NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
386499 |
1lkj   |
5353 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1843 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1lkj
# This FRED archive file contains, for PDB entry <1lkj>:
#
# - 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_1lkj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1lkj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15985.34
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Calmodulin A . 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSNLTEEQIAEFKEAFALFDKDNNGSISSSELATVMRSLGLSPSEAEVNDLMNEIDVDGNHQIEFSEFLALMSRQLKSNDSEQELLEAFKVFDKNGDGLISAAELKHVLTSIGEKLTDAEVDDMLREVSDGSGEINIQQFAALLSK
_Entity.Number_of_monomers 146
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 SER . 1 1
2 SER . 1 1
3 ASN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 ASN . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ILE . 1 1
28 SER . 1 1
29 SER . 1 1
30 SER . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 SER . 1 1
43 PRO . 1 1
44 SER . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 VAL . 1 1
49 ASN . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 MET . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 HIS . 1 1
62 GLN . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 PHE . 1 1
66 SER . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 MET . 1 1
73 SER . 1 1
74 ARG . 1 1
75 GLN . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 SER . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLN . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 LEU . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 LYS . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 LEU . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 LYS . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 LEU . 1 1
110 THR . 1 1
111 SER . 1 1
112 ILE . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 ASP . 1 1
124 MET . 1 1
125 LEU . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 VAL . 1 1
129 SER . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 SER . 1 1
133 GLY . 1 1
134 GLU . 1 1
135 ILE . 1 1
136 ASN . 1 1
137 ILE . 1 1
138 GLN . 1 1
139 GLN . 1 1
140 PHE . 1 1
141 ALA . 1 1
142 ALA . 1 1
143 LEU . 1 1
144 LEU . 1 1
145 SER . 1 1
146 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
ASN 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
VAL 48 48 1 1
ASN 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
MET 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
HIS 61 61 1 1
GLN 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
PHE 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
MET 72 72 1 1
SER 73 73 1 1
ARG 74 74 1 1
GLN 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
SER 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLN 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
LEU 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
LYS 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
LEU 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
LYS 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
LEU 109 109 1 1
THR 110 110 1 1
SER 111 111 1 1
ILE 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
ASP 123 123 1 1
MET 124 124 1 1
LEU 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
VAL 128 128 1 1
SER 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
SER 132 132 1 1
GLY 133 133 1 1
GLU 134 134 1 1
ILE 135 135 1 1
ASN 136 136 1 1
ILE 137 137 1 1
GLN 138 138 1 1
GLN 139 139 1 1
PHE 140 140 1 1
ALA 141 141 1 1
ALA 142 142 1 1
LEU 143 143 1 1
LEU 144 144 1 1
SER 145 145 1 1
LYS 146 146 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
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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200 1 . . . 1 1
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210 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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286 1 . . . 1 1
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288 1 . . . 1 1
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325 1 . . . 1 1
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328 1 . . . 1 1
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333 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
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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423 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
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1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 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 3 ASN HA . 3 . HA 1 1
1 1 2 1 1 3 ASN QB . 3 . HB# 1 1
2 1 1 1 1 3 ASN HA . 3 . HA 1 1
2 1 2 1 1 4 LEU H . 4 . HN 1 1
3 1 1 1 1 3 ASN QB . 3 . HB# 1 1
3 1 2 1 1 4 LEU H . 4 . HN 1 1
4 1 1 1 1 4 LEU H . 4 . HN 1 1
4 1 2 1 1 4 LEU QB . 4 . HB# 1 1
5 1 1 1 1 4 LEU H . 4 . HN 1 1
5 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
7 1 1 1 1 4 LEU HA . 4 . HA 1 1
7 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 5 THR H . 5 . HN 1 1
9 1 1 1 1 4 LEU HA . 4 . HA 1 1
9 1 2 1 1 8 GLN QB . 8 . HB# 1 1
10 1 1 1 1 4 LEU QB . 4 . HB# 1 1
10 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
11 1 1 1 1 4 LEU QB . 4 . HB# 1 1
11 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
12 1 1 1 1 4 LEU QB . 4 . HB# 1 1
12 1 2 1 1 5 THR H . 5 . HN 1 1
13 1 1 1 1 4 LEU QB . 4 . HB# 1 1
13 1 2 1 1 8 GLN QB . 8 . HB# 1 1
14 1 1 1 1 4 LEU QB . 4 . HB# 1 1
14 1 2 1 1 9 ILE H . 9 . HN 1 1
15 1 1 1 1 4 LEU QB . 4 . HB# 1 1
15 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
16 1 1 1 1 4 LEU QB . 4 . HB# 1 1
16 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
17 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
17 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
18 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
18 1 2 1 1 12 PHE QD . 12 . HD# 1 1
19 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
19 1 2 1 1 12 PHE QE . 12 . HE# 1 1
20 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
20 1 2 1 1 69 LEU QB . 69 . HB# 1 1
21 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
21 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
22 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
22 1 2 1 1 73 SER H . 73 . HN 1 1
23 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
23 1 2 1 1 73 SER QB . 73 . HB# 1 1
24 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
24 1 2 1 1 5 THR H . 5 . HN 1 1
25 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
25 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
26 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
26 1 2 1 1 12 PHE QD . 12 . HD# 1 1
27 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
27 1 2 1 1 12 PHE QE . 12 . HE# 1 1
28 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
28 1 2 1 1 73 SER HA . 73 . HA 1 1
29 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
29 1 2 1 1 73 SER QB . 73 . HB# 1 1
30 1 1 1 1 5 THR H . 5 . HN 1 1
30 1 2 1 1 5 THR HB . 5 . HB 1 1
31 1 1 1 1 5 THR H . 5 . HN 1 1
31 1 2 1 1 5 THR MG . 5 . HG2# 1 1
32 1 1 1 1 5 THR H . 5 . HN 1 1
32 1 2 1 1 8 GLN H . 8 . HN 1 1
33 1 1 1 1 5 THR H . 5 . HN 1 1
33 1 2 1 1 8 GLN QB . 8 . HB# 1 1
34 1 1 1 1 5 THR H . 5 . HN 1 1
34 1 2 1 1 8 GLN QG . 8 . HG# 1 1
35 1 1 1 1 5 THR H . 5 . HN 1 1
35 1 2 1 1 9 ILE H . 9 . HN 1 1
36 1 1 1 1 5 THR H . 5 . HN 1 1
36 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
37 1 1 1 1 5 THR HA . 5 . HA 1 1
37 1 2 1 1 5 THR HB . 5 . HB 1 1
38 1 1 1 1 5 THR HA . 5 . HA 1 1
38 1 2 1 1 5 THR MG . 5 . HG2# 1 1
39 1 1 1 1 5 THR HA . 5 . HA 1 1
39 1 2 1 1 6 GLU H . 6 . HN 1 1
40 1 1 1 1 5 THR HA . 5 . HA 1 1
40 1 2 1 1 6 GLU QB . 6 . HB# 1 1
41 1 1 1 1 5 THR HA . 5 . HA 1 1
41 1 2 1 1 6 GLU QG . 6 . HG# 1 1
42 1 1 1 1 5 THR HA . 5 . HA 1 1
42 1 2 1 1 7 GLU H . 7 . HN 1 1
43 1 1 1 1 5 THR HA . 5 . HA 1 1
43 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
44 1 1 1 1 5 THR HB . 5 . HB 1 1
44 1 2 1 1 6 GLU H . 6 . HN 1 1
45 1 1 1 1 5 THR HB . 5 . HB 1 1
45 1 2 1 1 6 GLU QB . 6 . HB# 1 1
46 1 1 1 1 5 THR HB . 5 . HB 1 1
46 1 2 1 1 6 GLU QG . 6 . HG# 1 1
47 1 1 1 1 5 THR HB . 5 . HB 1 1
47 1 2 1 1 7 GLU H . 7 . HN 1 1
48 1 1 1 1 5 THR HB . 5 . HB 1 1
48 1 2 1 1 7 GLU QB . 7 . HB# 1 1
49 1 1 1 1 5 THR HB . 5 . HB 1 1
49 1 2 1 1 7 GLU QG . 7 . HG# 1 1
50 1 1 1 1 5 THR HB . 5 . HB 1 1
50 1 2 1 1 8 GLN QG . 8 . HG# 1 1
51 1 1 1 1 5 THR MG . 5 . HG2# 1 1
51 1 2 1 1 6 GLU H . 6 . HN 1 1
52 1 1 1 1 5 THR MG . 5 . HG2# 1 1
52 1 2 1 1 7 GLU H . 7 . HN 1 1
53 1 1 1 1 5 THR MG . 5 . HG2# 1 1
53 1 2 1 1 8 GLN H . 8 . HN 1 1
54 1 1 1 1 5 THR O . 5 . O 1 1
54 1 2 1 1 9 ILE H . 9 . HN 1 1
55 1 1 1 1 5 THR O . 5 . O 1 1
55 1 2 1 1 9 ILE N . 9 . N 1 1
56 1 1 1 1 6 GLU H . 6 . HN 1 1
56 1 2 1 1 6 GLU QB . 6 . HB# 1 1
57 1 1 1 1 6 GLU H . 6 . HN 1 1
57 1 2 1 1 6 GLU QG . 6 . HG# 1 1
58 1 1 1 1 6 GLU H . 6 . HN 1 1
58 1 2 1 1 7 GLU H . 7 . HN 1 1
59 1 1 1 1 6 GLU HA . 6 . HA 1 1
59 1 2 1 1 6 GLU QB . 6 . HB# 1 1
60 1 1 1 1 6 GLU HA . 6 . HA 1 1
60 1 2 1 1 6 GLU QG . 6 . HG# 1 1
61 1 1 1 1 6 GLU HA . 6 . HA 1 1
61 1 2 1 1 7 GLU H . 7 . HN 1 1
62 1 1 1 1 6 GLU HA . 6 . HA 1 1
62 1 2 1 1 8 GLN H . 8 . HN 1 1
63 1 1 1 1 6 GLU HA . 6 . HA 1 1
63 1 2 1 1 9 ILE H . 9 . HN 1 1
64 1 1 1 1 6 GLU HA . 6 . HA 1 1
64 1 2 1 1 9 ILE HB . 9 . HB 1 1
65 1 1 1 1 6 GLU HA . 6 . HA 1 1
65 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
66 1 1 1 1 6 GLU HA . 6 . HA 1 1
66 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
67 1 1 1 1 6 GLU HA . 6 . HA 1 1
67 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
68 1 1 1 1 6 GLU QB . 6 . HB# 1 1
68 1 2 1 1 7 GLU H . 7 . HN 1 1
69 1 1 1 1 6 GLU QB . 6 . HB# 1 1
69 1 2 1 1 7 GLU HA . 7 . HA 1 1
70 1 1 1 1 6 GLU QB . 6 . HB# 1 1
70 1 2 1 1 7 GLU QG . 7 . HG# 1 1
71 1 1 1 1 6 GLU QB . 6 . HB# 1 1
71 1 2 1 1 9 ILE HB . 9 . HB 1 1
72 1 1 1 1 6 GLU QG . 6 . HG# 1 1
72 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
73 1 1 1 1 6 GLU O . 6 . O 1 1
73 1 2 1 1 10 ALA H . 10 . HN 1 1
74 1 1 1 1 6 GLU O . 6 . O 1 1
74 1 2 1 1 10 ALA N . 10 . N 1 1
75 1 1 1 1 7 GLU H . 7 . HN 1 1
75 1 2 1 1 7 GLU QB . 7 . HB# 1 1
76 1 1 1 1 7 GLU H . 7 . HN 1 1
76 1 2 1 1 7 GLU QG . 7 . HG# 1 1
77 1 1 1 1 7 GLU H . 7 . HN 1 1
77 1 2 1 1 8 GLN H . 8 . HN 1 1
78 1 1 1 1 7 GLU H . 7 . HN 1 1
78 1 2 1 1 9 ILE H . 9 . HN 1 1
79 1 1 1 1 7 GLU HA . 7 . HA 1 1
79 1 2 1 1 7 GLU QB . 7 . HB# 1 1
80 1 1 1 1 7 GLU HA . 7 . HA 1 1
80 1 2 1 1 8 GLN H . 8 . HN 1 1
81 1 1 1 1 7 GLU HA . 7 . HA 1 1
81 1 2 1 1 10 ALA H . 10 . HN 1 1
82 1 1 1 1 7 GLU HA . 7 . HA 1 1
82 1 2 1 1 10 ALA MB . 10 . HB# 1 1
83 1 1 1 1 7 GLU HA . 7 . HA 1 1
83 1 2 1 1 11 GLU H . 11 . HN 1 1
84 1 1 1 1 7 GLU QB . 7 . HB# 1 1
84 1 2 1 1 8 GLN H . 8 . HN 1 1
85 1 1 1 1 7 GLU QG . 7 . HG# 1 1
85 1 2 1 1 8 GLN H . 8 . HN 1 1
86 1 1 1 1 7 GLU O . 7 . O 1 1
86 1 2 1 1 11 GLU H . 11 . HN 1 1
87 1 1 1 1 7 GLU O . 7 . O 1 1
87 1 2 1 1 11 GLU N . 11 . N 1 1
88 1 1 1 1 8 GLN H . 8 . HN 1 1
88 1 2 1 1 8 GLN QB . 8 . HB# 1 1
89 1 1 1 1 8 GLN H . 8 . HN 1 1
89 1 2 1 1 8 GLN QG . 8 . HG# 1 1
90 1 1 1 1 8 GLN H . 8 . HN 1 1
90 1 2 1 1 9 ILE H . 9 . HN 1 1
91 1 1 1 1 8 GLN HA . 8 . HA 1 1
91 1 2 1 1 8 GLN QB . 8 . HB# 1 1
92 1 1 1 1 8 GLN HA . 8 . HA 1 1
92 1 2 1 1 8 GLN QG . 8 . HG# 1 1
93 1 1 1 1 8 GLN HA . 8 . HA 1 1
93 1 2 1 1 11 GLU H . 11 . HN 1 1
94 1 1 1 1 8 GLN HA . 8 . HA 1 1
94 1 2 1 1 11 GLU QB . 11 . HB# 1 1
95 1 1 1 1 8 GLN HA . 8 . HA 1 1
95 1 2 1 1 11 GLU QG . 11 . HG# 1 1
96 1 1 1 1 8 GLN HA . 8 . HA 1 1
96 1 2 1 1 12 PHE QD . 12 . HD# 1 1
97 1 1 1 1 8 GLN HA . 8 . HA 1 1
97 1 2 1 1 12 PHE QE . 12 . HE# 1 1
98 1 1 1 1 8 GLN QB . 8 . HB# 1 1
98 1 2 1 1 9 ILE H . 9 . HN 1 1
99 1 1 1 1 8 GLN QB . 8 . HB# 1 1
99 1 2 1 1 12 PHE QD . 12 . HD# 1 1
100 1 1 1 1 8 GLN QB . 8 . HB# 1 1
100 1 2 1 1 12 PHE QE . 12 . HE# 1 1
101 1 1 1 1 8 GLN QG . 8 . HG# 1 1
101 1 2 1 1 9 ILE H . 9 . HN 1 1
102 1 1 1 1 8 GLN O . 8 . O 1 1
102 1 2 1 1 12 PHE H . 12 . HN 1 1
103 1 1 1 1 8 GLN O . 8 . O 1 1
103 1 2 1 1 12 PHE N . 12 . N 1 1
104 1 1 1 1 9 ILE H . 9 . HN 1 1
104 1 2 1 1 9 ILE HB . 9 . HB 1 1
105 1 1 1 1 9 ILE H . 9 . HN 1 1
105 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
106 1 1 1 1 9 ILE H . 9 . HN 1 1
106 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
107 1 1 1 1 9 ILE H . 9 . HN 1 1
107 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
108 1 1 1 1 9 ILE H . 9 . HN 1 1
108 1 2 1 1 10 ALA H . 10 . HN 1 1
109 1 1 1 1 9 ILE H . 9 . HN 1 1
109 1 2 1 1 10 ALA MB . 10 . HB# 1 1
110 1 1 1 1 9 ILE H . 9 . HN 1 1
110 1 2 1 1 11 GLU H . 11 . HN 1 1
111 1 1 1 1 9 ILE HA . 9 . HA 1 1
111 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
112 1 1 1 1 9 ILE HA . 9 . HA 1 1
112 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
113 1 1 1 1 9 ILE HA . 9 . HA 1 1
113 1 2 1 1 10 ALA H . 10 . HN 1 1
114 1 1 1 1 9 ILE HA . 9 . HA 1 1
114 1 2 1 1 12 PHE H . 12 . HN 1 1
115 1 1 1 1 9 ILE HA . 9 . HA 1 1
115 1 2 1 1 12 PHE QD . 12 . HD# 1 1
116 1 1 1 1 9 ILE HA . 9 . HA 1 1
116 1 2 1 1 12 PHE QE . 12 . HE# 1 1
117 1 1 1 1 9 ILE HA . 9 . HA 1 1
117 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
118 1 1 1 1 9 ILE HA . 9 . HA 1 1
118 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
119 1 1 1 1 9 ILE HB . 9 . HB 1 1
119 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
120 1 1 1 1 9 ILE HB . 9 . HB 1 1
120 1 2 1 1 10 ALA H . 10 . HN 1 1
121 1 1 1 1 9 ILE HB . 9 . HB 1 1
121 1 2 1 1 10 ALA HA . 10 . HA 1 1
122 1 1 1 1 9 ILE HB . 9 . HB 1 1
122 1 2 1 1 10 ALA MB . 10 . HB# 1 1
123 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
123 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
124 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
124 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
125 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
125 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
126 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
126 1 2 1 1 10 ALA H . 10 . HN 1 1
127 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
127 1 2 1 1 10 ALA HA . 10 . HA 1 1
128 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
128 1 2 1 1 13 LYS H . 13 . HN 1 1
129 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
129 1 2 1 1 13 LYS QE . 13 . HE# 1 1
130 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
130 1 2 1 1 65 PHE QE . 65 . HE# 1 1
131 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
131 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
132 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
132 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
133 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
133 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
134 1 1 1 1 9 ILE O . 9 . O 1 1
134 1 2 1 1 13 LYS H . 13 . HN 1 1
135 1 1 1 1 9 ILE O . 9 . O 1 1
135 1 2 1 1 13 LYS N . 13 . N 1 1
136 1 1 1 1 10 ALA H . 10 . HN 1 1
136 1 2 1 1 10 ALA MB . 10 . HB# 1 1
137 1 1 1 1 10 ALA H . 10 . HN 1 1
137 1 2 1 1 11 GLU H . 11 . HN 1 1
138 1 1 1 1 10 ALA HA . 10 . HA 1 1
138 1 2 1 1 11 GLU H . 11 . HN 1 1
139 1 1 1 1 10 ALA HA . 10 . HA 1 1
139 1 2 1 1 13 LYS H . 13 . HN 1 1
140 1 1 1 1 10 ALA HA . 10 . HA 1 1
140 1 2 1 1 13 LYS QB . 13 . HB# 1 1
141 1 1 1 1 10 ALA HA . 10 . HA 1 1
141 1 2 1 1 13 LYS QD . 13 . HD# 1 1
142 1 1 1 1 10 ALA HA . 10 . HA 1 1
142 1 2 1 1 13 LYS QG . 13 . HG# 1 1
143 1 1 1 1 10 ALA HA . 10 . HA 1 1
143 1 2 1 1 14 GLU H . 14 . HN 1 1
144 1 1 1 1 10 ALA HA . 10 . HA 1 1
144 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
145 1 1 1 1 10 ALA MB . 10 . HB# 1 1
145 1 2 1 1 11 GLU H . 11 . HN 1 1
146 1 1 1 1 10 ALA MB . 10 . HB# 1 1
146 1 2 1 1 13 LYS QB . 13 . HB# 1 1
147 1 1 1 1 10 ALA MB . 10 . HB# 1 1
147 1 2 1 1 14 GLU QG . 14 . HG# 1 1
148 1 1 1 1 10 ALA O . 10 . O 1 1
148 1 2 1 1 14 GLU H . 14 . HN 1 1
149 1 1 1 1 10 ALA O . 10 . O 1 1
149 1 2 1 1 14 GLU N . 14 . N 1 1
150 1 1 1 1 11 GLU H . 11 . HN 1 1
150 1 2 1 1 11 GLU QB . 11 . HB# 1 1
151 1 1 1 1 11 GLU H . 11 . HN 1 1
151 1 2 1 1 11 GLU QG . 11 . HG# 1 1
152 1 1 1 1 11 GLU H . 11 . HN 1 1
152 1 2 1 1 12 PHE H . 12 . HN 1 1
153 1 1 1 1 11 GLU H . 11 . HN 1 1
153 1 2 1 1 12 PHE QD . 12 . HD# 1 1
154 1 1 1 1 11 GLU H . 11 . HN 1 1
154 1 2 1 1 13 LYS H . 13 . HN 1 1
155 1 1 1 1 11 GLU HA . 11 . HA 1 1
155 1 2 1 1 11 GLU QG . 11 . HG# 1 1
156 1 1 1 1 11 GLU HA . 11 . HA 1 1
156 1 2 1 1 12 PHE H . 12 . HN 1 1
157 1 1 1 1 11 GLU HA . 11 . HA 1 1
157 1 2 1 1 14 GLU H . 14 . HN 1 1
158 1 1 1 1 11 GLU HA . 11 . HA 1 1
158 1 2 1 1 14 GLU QB . 14 . HB# 1 1
159 1 1 1 1 11 GLU HA . 11 . HA 1 1
159 1 2 1 1 14 GLU QG . 14 . HG# 1 1
160 1 1 1 1 11 GLU QB . 11 . HB# 1 1
160 1 2 1 1 12 PHE H . 12 . HN 1 1
161 1 1 1 1 11 GLU QB . 11 . HB# 1 1
161 1 2 1 1 12 PHE QD . 12 . HD# 1 1
162 1 1 1 1 11 GLU QG . 11 . HG# 1 1
162 1 2 1 1 15 ALA MB . 15 . HB# 1 1
163 1 1 1 1 11 GLU QG . 11 . HG# 1 1
163 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
164 1 1 1 1 11 GLU O . 11 . O 1 1
164 1 2 1 1 15 ALA H . 15 . HN 1 1
165 1 1 1 1 11 GLU O . 11 . O 1 1
165 1 2 1 1 15 ALA N . 15 . N 1 1
166 1 1 1 1 12 PHE H . 12 . HN 1 1
166 1 2 1 1 12 PHE QD . 12 . HD# 1 1
167 1 1 1 1 12 PHE H . 12 . HN 1 1
167 1 2 1 1 13 LYS H . 13 . HN 1 1
168 1 1 1 1 12 PHE H . 12 . HN 1 1
168 1 2 1 1 14 GLU H . 14 . HN 1 1
169 1 1 1 1 12 PHE HA . 12 . HA 1 1
169 1 2 1 1 12 PHE QD . 12 . HD# 1 1
170 1 1 1 1 12 PHE HA . 12 . HA 1 1
170 1 2 1 1 12 PHE QE . 12 . HE# 1 1
171 1 1 1 1 12 PHE HA . 12 . HA 1 1
171 1 2 1 1 14 GLU H . 14 . HN 1 1
172 1 1 1 1 12 PHE HA . 12 . HA 1 1
172 1 2 1 1 15 ALA H . 15 . HN 1 1
173 1 1 1 1 12 PHE HA . 12 . HA 1 1
173 1 2 1 1 15 ALA MB . 15 . HB# 1 1
174 1 1 1 1 12 PHE HA . 12 . HA 1 1
174 1 2 1 1 16 PHE H . 16 . HN 1 1
175 1 1 1 1 12 PHE HA . 12 . HA 1 1
175 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
176 1 1 1 1 12 PHE HA . 12 . HA 1 1
176 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
177 1 1 1 1 12 PHE HA . 12 . HA 1 1
177 1 2 1 1 39 LEU HG . 39 . HG 1 1
178 1 1 1 1 12 PHE HA . 12 . HA 1 1
178 1 2 1 1 68 PHE QE . 68 . HE# 1 1
179 1 1 1 1 12 PHE QB . 12 . HB# 1 1
179 1 2 1 1 13 LYS H . 13 . HN 1 1
180 1 1 1 1 12 PHE QB . 12 . HB# 1 1
180 1 2 1 1 13 LYS HA . 13 . HA 1 1
181 1 1 1 1 12 PHE QB . 12 . HB# 1 1
181 1 2 1 1 16 PHE H . 16 . HN 1 1
182 1 1 1 1 12 PHE QB . 12 . HB# 1 1
182 1 2 1 1 16 PHE QB . 16 . HB# 1 1
183 1 1 1 1 12 PHE QB . 12 . HB# 1 1
183 1 2 1 1 65 PHE QE . 65 . HE# 1 1
184 1 1 1 1 12 PHE QB . 12 . HB# 1 1
184 1 2 1 1 68 PHE QD . 68 . HD# 1 1
185 1 1 1 1 12 PHE QB . 12 . HB# 1 1
185 1 2 1 1 68 PHE QE . 68 . HE# 1 1
186 1 1 1 1 12 PHE QB . 12 . HB# 1 1
186 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
187 1 1 1 1 12 PHE QB . 12 . HB# 1 1
187 1 2 1 1 72 MET QG . 72 . HG# 1 1
188 1 1 1 1 12 PHE QD . 12 . HD# 1 1
188 1 2 1 1 15 ALA MB . 15 . HB# 1 1
189 1 1 1 1 12 PHE QD . 12 . HD# 1 1
189 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
190 1 1 1 1 12 PHE QD . 12 . HD# 1 1
190 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
191 1 1 1 1 12 PHE QD . 12 . HD# 1 1
191 1 2 1 1 69 LEU HA . 69 . HA 1 1
192 1 1 1 1 12 PHE QD . 12 . HD# 1 1
192 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
193 1 1 1 1 12 PHE QD . 12 . HD# 1 1
193 1 2 1 1 72 MET QB . 72 . HB# 1 1
194 1 1 1 1 12 PHE QD . 12 . HD# 1 1
194 1 2 1 1 72 MET ME . 72 . HE# 1 1
195 1 1 1 1 12 PHE QE . 12 . HE# 1 1
195 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
196 1 1 1 1 12 PHE QE . 12 . HE# 1 1
196 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
197 1 1 1 1 12 PHE QE . 12 . HE# 1 1
197 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
198 1 1 1 1 12 PHE QE . 12 . HE# 1 1
198 1 2 1 1 72 MET ME . 72 . HE# 1 1
199 1 1 1 1 12 PHE QE . 12 . HE# 1 1
199 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
200 1 1 1 1 12 PHE QE . 12 . HE# 1 1
200 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
201 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
201 1 2 1 1 72 MET ME . 72 . HE# 1 1
202 1 1 1 1 12 PHE O . 12 . O 1 1
202 1 2 1 1 16 PHE H . 16 . HN 1 1
203 1 1 1 1 12 PHE O . 12 . O 1 1
203 1 2 1 1 16 PHE N . 16 . N 1 1
204 1 1 1 1 13 LYS H . 13 . HN 1 1
204 1 2 1 1 14 GLU H . 14 . HN 1 1
205 1 1 1 1 13 LYS HA . 13 . HA 1 1
205 1 2 1 1 13 LYS QD . 13 . HD# 1 1
206 1 1 1 1 13 LYS HA . 13 . HA 1 1
206 1 2 1 1 13 LYS QE . 13 . HE# 1 1
207 1 1 1 1 13 LYS HA . 13 . HA 1 1
207 1 2 1 1 13 LYS QG . 13 . HG# 1 1
208 1 1 1 1 13 LYS HA . 13 . HA 1 1
208 1 2 1 1 14 GLU H . 14 . HN 1 1
209 1 1 1 1 13 LYS HA . 13 . HA 1 1
209 1 2 1 1 16 PHE H . 16 . HN 1 1
210 1 1 1 1 13 LYS HA . 13 . HA 1 1
210 1 2 1 1 16 PHE QB . 16 . HB# 1 1
211 1 1 1 1 13 LYS HA . 13 . HA 1 1
211 1 2 1 1 16 PHE QD . 16 . HD# 1 1
212 1 1 1 1 13 LYS HA . 13 . HA 1 1
212 1 2 1 1 65 PHE QD . 65 . HD# 1 1
213 1 1 1 1 13 LYS HA . 13 . HA 1 1
213 1 2 1 1 65 PHE QE . 65 . HE# 1 1
214 1 1 1 1 13 LYS HA . 13 . HA 1 1
214 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
215 1 1 1 1 13 LYS QB . 13 . HB# 1 1
215 1 2 1 1 13 LYS QE . 13 . HE# 1 1
216 1 1 1 1 13 LYS QB . 13 . HB# 1 1
216 1 2 1 1 14 GLU H . 14 . HN 1 1
217 1 1 1 1 13 LYS QB . 13 . HB# 1 1
217 1 2 1 1 65 PHE QE . 65 . HE# 1 1
218 1 1 1 1 13 LYS QB . 13 . HB# 1 1
218 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
219 1 1 1 1 13 LYS QD . 13 . HD# 1 1
219 1 2 1 1 65 PHE QE . 65 . HE# 1 1
220 1 1 1 1 13 LYS QD . 13 . HD# 1 1
220 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
221 1 1 1 1 13 LYS QE . 13 . HE# 1 1
221 1 2 1 1 65 PHE QE . 65 . HE# 1 1
222 1 1 1 1 13 LYS QE . 13 . HE# 1 1
222 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
223 1 1 1 1 13 LYS QG . 13 . HG# 1 1
223 1 2 1 1 17 ALA MB . 17 . HB# 1 1
224 1 1 1 1 13 LYS QG . 13 . HG# 1 1
224 1 2 1 1 65 PHE QE . 65 . HE# 1 1
225 1 1 1 1 13 LYS O . 13 . O 1 1
225 1 2 1 1 17 ALA H . 17 . HN 1 1
226 1 1 1 1 13 LYS O . 13 . O 1 1
226 1 2 1 1 17 ALA N . 17 . N 1 1
227 1 1 1 1 14 GLU H . 14 . HN 1 1
227 1 2 1 1 14 GLU QB . 14 . HB# 1 1
228 1 1 1 1 14 GLU H . 14 . HN 1 1
228 1 2 1 1 14 GLU QG . 14 . HG# 1 1
229 1 1 1 1 14 GLU H . 14 . HN 1 1
229 1 2 1 1 16 PHE H . 16 . HN 1 1
230 1 1 1 1 14 GLU HA . 14 . HA 1 1
230 1 2 1 1 14 GLU QB . 14 . HB# 1 1
231 1 1 1 1 14 GLU HA . 14 . HA 1 1
231 1 2 1 1 14 GLU QG . 14 . HG# 1 1
232 1 1 1 1 14 GLU HA . 14 . HA 1 1
232 1 2 1 1 15 ALA H . 15 . HN 1 1
233 1 1 1 1 14 GLU HA . 14 . HA 1 1
233 1 2 1 1 16 PHE H . 16 . HN 1 1
234 1 1 1 1 14 GLU HA . 14 . HA 1 1
234 1 2 1 1 17 ALA MB . 17 . HB# 1 1
235 1 1 1 1 14 GLU HA . 14 . HA 1 1
235 1 2 1 1 18 LEU H . 18 . HN 1 1
236 1 1 1 1 14 GLU QB . 14 . HB# 1 1
236 1 2 1 1 15 ALA H . 15 . HN 1 1
237 1 1 1 1 14 GLU QB . 14 . HB# 1 1
237 1 2 1 1 15 ALA HA . 15 . HA 1 1
238 1 1 1 1 14 GLU QB . 14 . HB# 1 1
238 1 2 1 1 15 ALA MB . 15 . HB# 1 1
239 1 1 1 1 14 GLU O . 14 . O 1 1
239 1 2 1 1 18 LEU H . 18 . HN 1 1
240 1 1 1 1 14 GLU O . 14 . O 1 1
240 1 2 1 1 18 LEU N . 18 . N 1 1
241 1 1 1 1 15 ALA H . 15 . HN 1 1
241 1 2 1 1 15 ALA MB . 15 . HB# 1 1
242 1 1 1 1 15 ALA H . 15 . HN 1 1
242 1 2 1 1 16 PHE H . 16 . HN 1 1
243 1 1 1 1 15 ALA H . 15 . HN 1 1
243 1 2 1 1 16 PHE QB . 16 . HB# 1 1
244 1 1 1 1 15 ALA HA . 15 . HA 1 1
244 1 2 1 1 16 PHE H . 16 . HN 1 1
245 1 1 1 1 15 ALA HA . 15 . HA 1 1
245 1 2 1 1 18 LEU H . 18 . HN 1 1
246 1 1 1 1 15 ALA HA . 15 . HA 1 1
246 1 2 1 1 18 LEU QB . 18 . HB# 1 1
247 1 1 1 1 15 ALA HA . 15 . HA 1 1
247 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
248 1 1 1 1 15 ALA HA . 15 . HA 1 1
248 1 2 1 1 18 LEU HG . 18 . HG 1 1
249 1 1 1 1 15 ALA HA . 15 . HA 1 1
249 1 2 1 1 35 VAL HA . 35 . HA 1 1
250 1 1 1 1 15 ALA HA . 15 . HA 1 1
250 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
251 1 1 1 1 15 ALA HA . 15 . HA 1 1
251 1 2 1 1 39 LEU HA . 39 . HA 1 1
252 1 1 1 1 15 ALA MB . 15 . HB# 1 1
252 1 2 1 1 16 PHE H . 16 . HN 1 1
253 1 1 1 1 15 ALA MB . 15 . HB# 1 1
253 1 2 1 1 16 PHE HA . 16 . HA 1 1
254 1 1 1 1 15 ALA MB . 15 . HB# 1 1
254 1 2 1 1 19 PHE QD . 19 . HD# 1 1
255 1 1 1 1 15 ALA MB . 15 . HB# 1 1
255 1 2 1 1 19 PHE QE . 19 . HE# 1 1
256 1 1 1 1 15 ALA MB . 15 . HB# 1 1
256 1 2 1 1 35 VAL HA . 35 . HA 1 1
257 1 1 1 1 15 ALA MB . 15 . HB# 1 1
257 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
258 1 1 1 1 15 ALA MB . 15 . HB# 1 1
258 1 2 1 1 39 LEU HA . 39 . HA 1 1
259 1 1 1 1 15 ALA MB . 15 . HB# 1 1
259 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
260 1 1 1 1 15 ALA MB . 15 . HB# 1 1
260 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
261 1 1 1 1 15 ALA MB . 15 . HB# 1 1
261 1 2 1 1 39 LEU HG . 39 . HG 1 1
262 1 1 1 1 15 ALA MB . 15 . HB# 1 1
262 1 2 1 1 68 PHE QE . 68 . HE# 1 1
263 1 1 1 1 16 PHE H . 16 . HN 1 1
263 1 2 1 1 16 PHE QB . 16 . HB# 1 1
264 1 1 1 1 16 PHE H . 16 . HN 1 1
264 1 2 1 1 16 PHE QD . 16 . HD# 1 1
265 1 1 1 1 16 PHE H . 16 . HN 1 1
265 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
266 1 1 1 1 16 PHE H . 16 . HN 1 1
266 1 2 1 1 65 PHE QE . 65 . HE# 1 1
267 1 1 1 1 16 PHE HA . 16 . HA 1 1
267 1 2 1 1 19 PHE QD . 19 . HD# 1 1
268 1 1 1 1 16 PHE HA . 16 . HA 1 1
268 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
269 1 1 1 1 16 PHE HA . 16 . HA 1 1
269 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
270 1 1 1 1 16 PHE QB . 16 . HB# 1 1
270 1 2 1 1 17 ALA HA . 17 . HA 1 1
271 1 1 1 1 16 PHE QB . 16 . HB# 1 1
271 1 2 1 1 17 ALA MB . 17 . HB# 1 1
272 1 1 1 1 16 PHE QB . 16 . HB# 1 1
272 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
273 1 1 1 1 16 PHE QB . 16 . HB# 1 1
273 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
274 1 1 1 1 16 PHE QB . 16 . HB# 1 1
274 1 2 1 1 65 PHE QD . 65 . HD# 1 1
275 1 1 1 1 16 PHE QB . 16 . HB# 1 1
275 1 2 1 1 65 PHE QE . 65 . HE# 1 1
276 1 1 1 1 16 PHE QD . 16 . HD# 1 1
276 1 2 1 1 17 ALA HA . 17 . HA 1 1
277 1 1 1 1 16 PHE QD . 16 . HD# 1 1
277 1 2 1 1 17 ALA MB . 17 . HB# 1 1
278 1 1 1 1 16 PHE QD . 16 . HD# 1 1
278 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
279 1 1 1 1 16 PHE QD . 16 . HD# 1 1
279 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
280 1 1 1 1 16 PHE QD . 16 . HD# 1 1
280 1 2 1 1 65 PHE HA . 65 . HA 1 1
281 1 1 1 1 16 PHE QD . 16 . HD# 1 1
281 1 2 1 1 65 PHE QB . 65 . HB# 1 1
282 1 1 1 1 16 PHE QD . 16 . HD# 1 1
282 1 2 1 1 65 PHE QD . 65 . HD# 1 1
283 1 1 1 1 16 PHE QD . 16 . HD# 1 1
283 1 2 1 1 65 PHE QE . 65 . HE# 1 1
284 1 1 1 1 16 PHE QD . 16 . HD# 1 1
284 1 2 1 1 68 PHE QB . 68 . HB# 1 1
285 1 1 1 1 16 PHE QD . 16 . HD# 1 1
285 1 2 1 1 68 PHE QE . 68 . HE# 1 1
286 1 1 1 1 16 PHE QE . 16 . HE# 1 1
286 1 2 1 1 17 ALA HA . 17 . HA 1 1
287 1 1 1 1 16 PHE QE . 16 . HE# 1 1
287 1 2 1 1 20 ASP QB . 20 . HB# 1 1
288 1 1 1 1 16 PHE QE . 16 . HE# 1 1
288 1 2 1 1 25 GLY QA . 25 . HA# 1 1
289 1 1 1 1 16 PHE QE . 16 . HE# 1 1
289 1 2 1 1 26 SER HA . 26 . HA 1 1
290 1 1 1 1 16 PHE QE . 16 . HE# 1 1
290 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
291 1 1 1 1 16 PHE QE . 16 . HE# 1 1
291 1 2 1 1 63 ILE HB . 63 . HB 1 1
292 1 1 1 1 16 PHE QE . 16 . HE# 1 1
292 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
293 1 1 1 1 16 PHE QE . 16 . HE# 1 1
293 1 2 1 1 64 GLU HA . 64 . HA 1 1
294 1 1 1 1 16 PHE QE . 16 . HE# 1 1
294 1 2 1 1 65 PHE HA . 65 . HA 1 1
295 1 1 1 1 16 PHE QE . 16 . HE# 1 1
295 1 2 1 1 65 PHE QD . 65 . HD# 1 1
296 1 1 1 1 16 PHE QE . 16 . HE# 1 1
296 1 2 1 1 68 PHE QB . 68 . HB# 1 1
297 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
297 1 2 1 1 26 SER HA . 26 . HA 1 1
298 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
298 1 2 1 1 26 SER QB . 26 . HB# 1 1
299 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
299 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
300 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
300 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
301 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
301 1 2 1 1 64 GLU HA . 64 . HA 1 1
302 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
302 1 2 1 1 65 PHE HA . 65 . HA 1 1
303 1 1 1 1 17 ALA H . 17 . HN 1 1
303 1 2 1 1 18 LEU H . 18 . HN 1 1
304 1 1 1 1 17 ALA HA . 17 . HA 1 1
304 1 2 1 1 18 LEU H . 18 . HN 1 1
305 1 1 1 1 17 ALA HA . 17 . HA 1 1
305 1 2 1 1 19 PHE H . 19 . HN 1 1
306 1 1 1 1 17 ALA HA . 17 . HA 1 1
306 1 2 1 1 20 ASP H . 20 . HN 1 1
307 1 1 1 1 17 ALA HA . 17 . HA 1 1
307 1 2 1 1 20 ASP QB . 20 . HB# 1 1
308 1 1 1 1 17 ALA MB . 17 . HB# 1 1
308 1 2 1 1 18 LEU H . 18 . HN 1 1
309 1 1 1 1 17 ALA MB . 17 . HB# 1 1
309 1 2 1 1 20 ASP QB . 20 . HB# 1 1
310 1 1 1 1 18 LEU H . 18 . HN 1 1
310 1 2 1 1 18 LEU QB . 18 . HB# 1 1
311 1 1 1 1 18 LEU H . 18 . HN 1 1
311 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
312 1 1 1 1 18 LEU H . 18 . HN 1 1
312 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
313 1 1 1 1 18 LEU H . 18 . HN 1 1
313 1 2 1 1 18 LEU HG . 18 . HG 1 1
314 1 1 1 1 18 LEU H . 18 . HN 1 1
314 1 2 1 1 19 PHE H . 19 . HN 1 1
315 1 1 1 1 18 LEU HA . 18 . HA 1 1
315 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
316 1 1 1 1 18 LEU HA . 18 . HA 1 1
316 1 2 1 1 18 LEU HG . 18 . HG 1 1
317 1 1 1 1 18 LEU HA . 18 . HA 1 1
317 1 2 1 1 19 PHE H . 19 . HN 1 1
318 1 1 1 1 18 LEU QB . 18 . HB# 1 1
318 1 2 1 1 19 PHE H . 19 . HN 1 1
319 1 1 1 1 18 LEU QB . 18 . HB# 1 1
319 1 2 1 1 19 PHE HA . 19 . HA 1 1
320 1 1 1 1 18 LEU QB . 18 . HB# 1 1
320 1 2 1 1 19 PHE QD . 19 . HD# 1 1
321 1 1 1 1 18 LEU QB . 18 . HB# 1 1
321 1 2 1 1 19 PHE QE . 19 . HE# 1 1
322 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
322 1 2 1 1 19 PHE QD . 19 . HD# 1 1
323 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
323 1 2 1 1 19 PHE QE . 19 . HE# 1 1
324 1 1 1 1 19 PHE H . 19 . HN 1 1
324 1 2 1 1 19 PHE QB . 19 . HB# 1 1
325 1 1 1 1 19 PHE H . 19 . HN 1 1
325 1 2 1 1 20 ASP H . 20 . HN 1 1
326 1 1 1 1 19 PHE H . 19 . HN 1 1
326 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
327 1 1 1 1 19 PHE HA . 19 . HA 1 1
327 1 2 1 1 19 PHE QD . 19 . HD# 1 1
328 1 1 1 1 19 PHE HA . 19 . HA 1 1
328 1 2 1 1 20 ASP H . 20 . HN 1 1
329 1 1 1 1 19 PHE HA . 19 . HA 1 1
329 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
330 1 1 1 1 19 PHE QB . 19 . HB# 1 1
330 1 2 1 1 20 ASP H . 20 . HN 1 1
331 1 1 1 1 19 PHE QB . 19 . HB# 1 1
331 1 2 1 1 27 ILE HB . 27 . HB 1 1
332 1 1 1 1 19 PHE QB . 19 . HB# 1 1
332 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
333 1 1 1 1 19 PHE QB . 19 . HB# 1 1
333 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
334 1 1 1 1 19 PHE QB . 19 . HB# 1 1
334 1 2 1 1 31 GLU QB . 31 . HB# 1 1
335 1 1 1 1 19 PHE QB . 19 . HB# 1 1
335 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
336 1 1 1 1 19 PHE QD . 19 . HD# 1 1
336 1 2 1 1 31 GLU QB . 31 . HB# 1 1
337 1 1 1 1 19 PHE QD . 19 . HD# 1 1
337 1 2 1 1 34 THR HB . 34 . HB 1 1
338 1 1 1 1 19 PHE QD . 19 . HD# 1 1
338 1 2 1 1 35 VAL HA . 35 . HA 1 1
339 1 1 1 1 19 PHE QD . 19 . HD# 1 1
339 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
340 1 1 1 1 19 PHE QE . 19 . HE# 1 1
340 1 2 1 1 34 THR HB . 34 . HB 1 1
341 1 1 1 1 19 PHE QE . 19 . HE# 1 1
341 1 2 1 1 34 THR MG . 34 . HG2# 1 1
342 1 1 1 1 19 PHE QE . 19 . HE# 1 1
342 1 2 1 1 35 VAL HA . 35 . HA 1 1
343 1 1 1 1 19 PHE QE . 19 . HE# 1 1
343 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
344 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
344 1 2 1 1 34 THR MG . 34 . HG2# 1 1
345 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
345 1 2 1 1 35 VAL HA . 35 . HA 1 1
346 1 1 1 1 20 ASP H . 20 . HN 1 1
346 1 2 1 1 20 ASP QB . 20 . HB# 1 1
347 1 1 1 1 20 ASP H . 20 . HN 1 1
347 1 2 1 1 21 LYS H . 21 . HN 1 1
348 1 1 1 1 20 ASP HA . 20 . HA 1 1
348 1 2 1 1 21 LYS H . 21 . HN 1 1
349 1 1 1 1 20 ASP HA . 20 . HA 1 1
349 1 2 1 1 22 ASP H . 22 . HN 1 1
350 1 1 1 1 20 ASP HA . 20 . HA 1 1
350 1 2 1 1 27 ILE HA . 27 . HA 1 1
351 1 1 1 1 20 ASP HA . 20 . HA 1 1
351 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
352 1 1 1 1 20 ASP QB . 20 . HB# 1 1
352 1 2 1 1 21 LYS H . 21 . HN 1 1
353 1 1 1 1 20 ASP QB . 20 . HB# 1 1
353 1 2 1 1 26 SER H . 26 . HN 1 1
354 1 1 1 1 20 ASP QB . 20 . HB# 1 1
354 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
355 1 1 1 1 21 LYS H . 21 . HN 1 1
355 1 2 1 1 21 LYS QB . 21 . HB# 1 1
356 1 1 1 1 21 LYS H . 21 . HN 1 1
356 1 2 1 1 21 LYS QD . 21 . HD# 1 1
357 1 1 1 1 21 LYS H . 21 . HN 1 1
357 1 2 1 1 21 LYS QG . 21 . HG# 1 1
358 1 1 1 1 21 LYS H . 21 . HN 1 1
358 1 2 1 1 22 ASP H . 22 . HN 1 1
359 1 1 1 1 21 LYS HA . 21 . HA 1 1
359 1 2 1 1 21 LYS QD . 21 . HD# 1 1
360 1 1 1 1 21 LYS HA . 21 . HA 1 1
360 1 2 1 1 22 ASP H . 22 . HN 1 1
361 1 1 1 1 21 LYS QB . 21 . HB# 1 1
361 1 2 1 1 22 ASP H . 22 . HN 1 1
362 1 1 1 1 21 LYS QB . 21 . HB# 1 1
362 1 2 1 1 22 ASP HA . 22 . HA 1 1
363 1 1 1 1 22 ASP H . 22 . HN 1 1
363 1 2 1 1 22 ASP QB . 22 . HB# 1 1
364 1 1 1 1 22 ASP H . 22 . HN 1 1
364 1 2 1 1 23 ASN H . 23 . HN 1 1
365 1 1 1 1 22 ASP HA . 22 . HA 1 1
365 1 2 1 1 23 ASN H . 23 . HN 1 1
366 1 1 1 1 22 ASP QB . 22 . HB# 1 1
366 1 2 1 1 23 ASN H . 23 . HN 1 1
367 1 1 1 1 23 ASN H . 23 . HN 1 1
367 1 2 1 1 23 ASN QB . 23 . HB# 1 1
368 1 1 1 1 23 ASN H . 23 . HN 1 1
368 1 2 1 1 24 ASN H . 24 . HN 1 1
369 1 1 1 1 24 ASN QB . 24 . HB# 1 1
369 1 2 1 1 26 SER H . 26 . HN 1 1
370 1 1 1 1 25 GLY QA . 25 . HA# 1 1
370 1 2 1 1 26 SER H . 26 . HN 1 1
371 1 1 1 1 25 GLY QA . 25 . HA# 1 1
371 1 2 1 1 65 PHE QB . 65 . HB# 1 1
372 1 1 1 1 26 SER HA . 26 . HA 1 1
372 1 2 1 1 64 GLU HA . 64 . HA 1 1
373 1 1 1 1 26 SER QB . 26 . HB# 1 1
373 1 2 1 1 62 GLN QB . 62 . HB# 1 1
374 1 1 1 1 26 SER QB . 26 . HB# 1 1
374 1 2 1 1 64 GLU HA . 64 . HA 1 1
375 1 1 1 1 26 SER QB . 26 . HB# 1 1
375 1 2 1 1 64 GLU QG . 64 . HG# 1 1
376 1 1 1 1 27 ILE H . 27 . HN 1 1
376 1 2 1 1 63 ILE O . 63 . O 1 1
377 1 1 1 1 27 ILE HA . 27 . HA 1 1
377 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
378 1 1 1 1 27 ILE HA . 27 . HA 1 1
378 1 2 1 1 28 SER H . 28 . HN 1 1
379 1 1 1 1 27 ILE HB . 27 . HB 1 1
379 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
380 1 1 1 1 27 ILE HB . 27 . HB 1 1
380 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
381 1 1 1 1 27 ILE HB . 27 . HB 1 1
381 1 2 1 1 28 SER H . 28 . HN 1 1
382 1 1 1 1 27 ILE HB . 27 . HB 1 1
382 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
383 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
383 1 2 1 1 31 GLU QB . 31 . HB# 1 1
384 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
384 1 2 1 1 32 LEU HA . 32 . HA 1 1
385 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
385 1 2 1 1 32 LEU QB . 32 . HB# 1 1
386 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
386 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
387 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
387 1 2 1 1 35 VAL HB . 35 . HB 1 1
388 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
388 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
389 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
389 1 2 1 1 63 ILE HB . 63 . HB 1 1
390 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
390 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
391 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
391 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
392 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
392 1 2 1 1 68 PHE QE . 68 . HE# 1 1
393 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
393 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
394 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
394 1 2 1 1 28 SER HA . 28 . HA 1 1
395 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
395 1 2 1 1 32 LEU HA . 32 . HA 1 1
396 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
396 1 2 1 1 63 ILE HB . 63 . HB 1 1
397 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
397 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
398 1 1 1 1 27 ILE N . 27 . N 1 1
398 1 2 1 1 63 ILE O . 63 . O 1 1
399 1 1 1 1 27 ILE O . 27 . O 1 1
399 1 2 1 1 63 ILE H . 63 . HN 1 1
400 1 1 1 1 27 ILE O . 27 . O 1 1
400 1 2 1 1 63 ILE N . 63 . N 1 1
401 1 1 1 1 28 SER H . 28 . HN 1 1
401 1 2 1 1 28 SER QB . 28 . HB# 1 1
402 1 1 1 1 28 SER H . 28 . HN 1 1
402 1 2 1 1 31 GLU H . 31 . HN 1 1
403 1 1 1 1 28 SER HA . 28 . HA 1 1
403 1 2 1 1 29 SER H . 29 . HN 1 1
404 1 1 1 1 28 SER HA . 28 . HA 1 1
404 1 2 1 1 62 GLN HA . 62 . HA 1 1
405 1 1 1 1 28 SER HA . 28 . HA 1 1
405 1 2 1 1 62 GLN QB . 62 . HB# 1 1
406 1 1 1 1 28 SER HA . 28 . HA 1 1
406 1 2 1 1 62 GLN QG . 62 . HG# 1 1
407 1 1 1 1 28 SER HA . 28 . HA 1 1
407 1 2 1 1 63 ILE HB . 63 . HB 1 1
408 1 1 1 1 28 SER HA . 28 . HA 1 1
408 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
409 1 1 1 1 28 SER HA . 28 . HA 1 1
409 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
410 1 1 1 1 28 SER QB . 28 . HB# 1 1
410 1 2 1 1 29 SER H . 29 . HN 1 1
411 1 1 1 1 28 SER QB . 28 . HB# 1 1
411 1 2 1 1 30 SER H . 30 . HN 1 1
412 1 1 1 1 28 SER QB . 28 . HB# 1 1
412 1 2 1 1 30 SER QB . 30 . HB# 1 1
413 1 1 1 1 28 SER QB . 28 . HB# 1 1
413 1 2 1 1 31 GLU H . 31 . HN 1 1
414 1 1 1 1 28 SER QB . 28 . HB# 1 1
414 1 2 1 1 31 GLU QB . 31 . HB# 1 1
415 1 1 1 1 29 SER H . 29 . HN 1 1
415 1 2 1 1 29 SER QB . 29 . HB# 1 1
416 1 1 1 1 29 SER H . 29 . HN 1 1
416 1 2 1 1 30 SER H . 30 . HN 1 1
417 1 1 1 1 29 SER H . 29 . HN 1 1
417 1 2 1 1 62 GLN HA . 62 . HA 1 1
418 1 1 1 1 29 SER HA . 29 . HA 1 1
418 1 2 1 1 30 SER H . 30 . HN 1 1
419 1 1 1 1 29 SER HA . 29 . HA 1 1
419 1 2 1 1 32 LEU QB . 32 . HB# 1 1
420 1 1 1 1 29 SER HA . 29 . HA 1 1
420 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
421 1 1 1 1 29 SER HA . 29 . HA 1 1
421 1 2 1 1 63 ILE HB . 63 . HB 1 1
422 1 1 1 1 29 SER HA . 29 . HA 1 1
422 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
423 1 1 1 1 29 SER HA . 29 . HA 1 1
423 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
424 1 1 1 1 29 SER QB . 29 . HB# 1 1
424 1 2 1 1 30 SER H . 30 . HN 1 1
425 1 1 1 1 29 SER QB . 29 . HB# 1 1
425 1 2 1 1 30 SER HA . 30 . HA 1 1
426 1 1 1 1 29 SER QB . 29 . HB# 1 1
426 1 2 1 1 32 LEU QB . 32 . HB# 1 1
427 1 1 1 1 29 SER QB . 29 . HB# 1 1
427 1 2 1 1 52 MET ME . 52 . HE# 1 1
428 1 1 1 1 29 SER QB . 29 . HB# 1 1
428 1 2 1 1 52 MET QG . 52 . HG# 1 1
429 1 1 1 1 29 SER QB . 29 . HB# 1 1
429 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
430 1 1 1 1 29 SER QB . 29 . HB# 1 1
430 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
431 1 1 1 1 29 SER QB . 29 . HB# 1 1
431 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
432 1 1 1 1 30 SER H . 30 . HN 1 1
432 1 2 1 1 31 GLU H . 31 . HN 1 1
433 1 1 1 1 30 SER HA . 30 . HA 1 1
433 1 2 1 1 31 GLU QG . 31 . HG# 1 1
434 1 1 1 1 30 SER HA . 30 . HA 1 1
434 1 2 1 1 33 ALA MB . 33 . HB# 1 1
435 1 1 1 1 30 SER QB . 30 . HB# 1 1
435 1 2 1 1 31 GLU H . 31 . HN 1 1
436 1 1 1 1 31 GLU H . 31 . HN 1 1
436 1 2 1 1 31 GLU QB . 31 . HB# 1 1
437 1 1 1 1 31 GLU H . 31 . HN 1 1
437 1 2 1 1 31 GLU QG . 31 . HG# 1 1
438 1 1 1 1 31 GLU H . 31 . HN 1 1
438 1 2 1 1 33 ALA H . 33 . HN 1 1
439 1 1 1 1 31 GLU HA . 31 . HA 1 1
439 1 2 1 1 31 GLU QG . 31 . HG# 1 1
440 1 1 1 1 31 GLU HA . 31 . HA 1 1
440 1 2 1 1 34 THR H . 34 . HN 1 1
441 1 1 1 1 31 GLU HA . 31 . HA 1 1
441 1 2 1 1 34 THR HB . 34 . HB 1 1
442 1 1 1 1 31 GLU HA . 31 . HA 1 1
442 1 2 1 1 34 THR MG . 34 . HG2# 1 1
443 1 1 1 1 31 GLU HA . 31 . HA 1 1
443 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
444 1 1 1 1 31 GLU QB . 31 . HB# 1 1
444 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
445 1 1 1 1 31 GLU QG . 31 . HG# 1 1
445 1 2 1 1 34 THR HB . 34 . HB 1 1
446 1 1 1 1 31 GLU O . 31 . O 1 1
446 1 2 1 1 35 VAL H . 35 . HN 1 1
447 1 1 1 1 31 GLU O . 31 . O 1 1
447 1 2 1 1 35 VAL N . 35 . N 1 1
448 1 1 1 1 32 LEU HA . 32 . HA 1 1
448 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
449 1 1 1 1 32 LEU HA . 32 . HA 1 1
449 1 2 1 1 33 ALA H . 33 . HN 1 1
450 1 1 1 1 32 LEU HA . 32 . HA 1 1
450 1 2 1 1 35 VAL H . 35 . HN 1 1
451 1 1 1 1 32 LEU HA . 32 . HA 1 1
451 1 2 1 1 35 VAL HB . 35 . HB 1 1
452 1 1 1 1 32 LEU HA . 32 . HA 1 1
452 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
453 1 1 1 1 32 LEU QB . 32 . HB# 1 1
453 1 2 1 1 33 ALA H . 33 . HN 1 1
454 1 1 1 1 32 LEU QB . 32 . HB# 1 1
454 1 2 1 1 33 ALA HA . 33 . HA 1 1
455 1 1 1 1 32 LEU QB . 32 . HB# 1 1
455 1 2 1 1 52 MET ME . 52 . HE# 1 1
456 1 1 1 1 32 LEU QB . 32 . HB# 1 1
456 1 2 1 1 63 ILE HB . 63 . HB 1 1
457 1 1 1 1 32 LEU QB . 32 . HB# 1 1
457 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
458 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
458 1 2 1 1 35 VAL H . 35 . HN 1 1
459 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
459 1 2 1 1 36 MET H . 36 . HN 1 1
460 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
460 1 2 1 1 36 MET ME . 36 . HE# 1 1
461 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
461 1 2 1 1 68 PHE QE . 68 . HE# 1 1
462 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
462 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
463 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
463 1 2 1 1 36 MET ME . 36 . HE# 1 1
464 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
464 1 2 1 1 51 LEU QB . 51 . HB# 1 1
465 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
465 1 2 1 1 52 MET HA . 52 . HA 1 1
466 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
466 1 2 1 1 52 MET QG . 52 . HG# 1 1
467 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
467 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
468 1 1 1 1 32 LEU HG . 32 . HG 1 1
468 1 2 1 1 68 PHE QE . 68 . HE# 1 1
469 1 1 1 1 32 LEU O . 32 . O 1 1
469 1 2 1 1 36 MET H . 36 . HN 1 1
470 1 1 1 1 32 LEU O . 32 . O 1 1
470 1 2 1 1 36 MET N . 36 . N 1 1
471 1 1 1 1 33 ALA H . 33 . HN 1 1
471 1 2 1 1 34 THR H . 34 . HN 1 1
472 1 1 1 1 33 ALA HA . 33 . HA 1 1
472 1 2 1 1 34 THR H . 34 . HN 1 1
473 1 1 1 1 33 ALA HA . 33 . HA 1 1
473 1 2 1 1 36 MET H . 36 . HN 1 1
474 1 1 1 1 33 ALA HA . 33 . HA 1 1
474 1 2 1 1 36 MET QB . 36 . HB# 1 1
475 1 1 1 1 33 ALA HA . 33 . HA 1 1
475 1 2 1 1 36 MET QG . 36 . HG# 1 1
476 1 1 1 1 33 ALA HA . 33 . HA 1 1
476 1 2 1 1 37 ARG H . 37 . HN 1 1
477 1 1 1 1 33 ALA HA . 33 . HA 1 1
477 1 2 1 1 43 PRO QG . 43 . HG# 1 1
478 1 1 1 1 33 ALA HA . 33 . HA 1 1
478 1 2 1 1 48 VAL QG . 48 . HG* 1 1
479 1 1 1 1 33 ALA MB . 33 . HB# 1 1
479 1 2 1 1 34 THR H . 34 . HN 1 1
480 1 1 1 1 33 ALA MB . 33 . HB# 1 1
480 1 2 1 1 34 THR HA . 34 . HA 1 1
481 1 1 1 1 33 ALA MB . 33 . HB# 1 1
481 1 2 1 1 48 VAL HA . 48 . HA 1 1
482 1 1 1 1 33 ALA MB . 33 . HB# 1 1
482 1 2 1 1 48 VAL QG . 48 . HG* 1 1
483 1 1 1 1 33 ALA MB . 33 . HB# 1 1
483 1 2 1 1 52 MET ME . 52 . HE# 1 1
484 1 1 1 1 33 ALA O . 33 . O 1 1
484 1 2 1 1 37 ARG H . 37 . HN 1 1
485 1 1 1 1 33 ALA O . 33 . O 1 1
485 1 2 1 1 37 ARG N . 37 . N 1 1
486 1 1 1 1 34 THR H . 34 . HN 1 1
486 1 2 1 1 34 THR HB . 34 . HB 1 1
487 1 1 1 1 34 THR H . 34 . HN 1 1
487 1 2 1 1 34 THR MG . 34 . HG2# 1 1
488 1 1 1 1 34 THR H . 34 . HN 1 1
488 1 2 1 1 35 VAL H . 35 . HN 1 1
489 1 1 1 1 34 THR H . 34 . HN 1 1
489 1 2 1 1 36 MET H . 36 . HN 1 1
490 1 1 1 1 34 THR HA . 34 . HA 1 1
490 1 2 1 1 34 THR MG . 34 . HG2# 1 1
491 1 1 1 1 34 THR HA . 34 . HA 1 1
491 1 2 1 1 35 VAL H . 35 . HN 1 1
492 1 1 1 1 34 THR HA . 34 . HA 1 1
492 1 2 1 1 37 ARG H . 37 . HN 1 1
493 1 1 1 1 34 THR HA . 34 . HA 1 1
493 1 2 1 1 37 ARG QB . 37 . HB# 1 1
494 1 1 1 1 34 THR HA . 34 . HA 1 1
494 1 2 1 1 37 ARG QD . 37 . HD# 1 1
495 1 1 1 1 34 THR HA . 34 . HA 1 1
495 1 2 1 1 38 SER H . 38 . HN 1 1
496 1 1 1 1 34 THR HB . 34 . HB 1 1
496 1 2 1 1 35 VAL H . 35 . HN 1 1
497 1 1 1 1 34 THR HB . 34 . HB 1 1
497 1 2 1 1 35 VAL HA . 35 . HA 1 1
498 1 1 1 1 34 THR HB . 34 . HB 1 1
498 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
499 1 1 1 1 34 THR MG . 34 . HG2# 1 1
499 1 2 1 1 35 VAL H . 35 . HN 1 1
500 1 1 1 1 34 THR MG . 34 . HG2# 1 1
500 1 2 1 1 35 VAL HA . 35 . HA 1 1
501 1 1 1 1 34 THR MG . 34 . HG2# 1 1
501 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
502 1 1 1 1 34 THR MG . 34 . HG2# 1 1
502 1 2 1 1 37 ARG QB . 37 . HB# 1 1
503 1 1 1 1 34 THR MG . 34 . HG2# 1 1
503 1 2 1 1 37 ARG QD . 37 . HD# 1 1
504 1 1 1 1 34 THR O . 34 . O 1 1
504 1 2 1 1 38 SER H . 38 . HN 1 1
505 1 1 1 1 34 THR O . 34 . O 1 1
505 1 2 1 1 38 SER N . 38 . N 1 1
506 1 1 1 1 35 VAL H . 35 . HN 1 1
506 1 2 1 1 35 VAL HB . 35 . HB 1 1
507 1 1 1 1 35 VAL H . 35 . HN 1 1
507 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
508 1 1 1 1 35 VAL H . 35 . HN 1 1
508 1 2 1 1 36 MET H . 36 . HN 1 1
509 1 1 1 1 35 VAL HA . 35 . HA 1 1
509 1 2 1 1 38 SER H . 38 . HN 1 1
510 1 1 1 1 35 VAL HA . 35 . HA 1 1
510 1 2 1 1 38 SER QB . 38 . HB# 1 1
511 1 1 1 1 35 VAL HB . 35 . HB 1 1
511 1 2 1 1 68 PHE QE . 68 . HE# 1 1
512 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
512 1 2 1 1 36 MET H . 36 . HN 1 1
513 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
513 1 2 1 1 36 MET HA . 36 . HA 1 1
514 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
514 1 2 1 1 39 LEU H . 39 . HN 1 1
515 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
515 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
516 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
516 1 2 1 1 68 PHE QE . 68 . HE# 1 1
517 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
517 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
518 1 1 1 1 35 VAL O . 35 . O 1 1
518 1 2 1 1 39 LEU H . 39 . HN 1 1
519 1 1 1 1 35 VAL O . 35 . O 1 1
519 1 2 1 1 39 LEU N . 39 . N 1 1
520 1 1 1 1 36 MET H . 36 . HN 1 1
520 1 2 1 1 36 MET QB . 36 . HB# 1 1
521 1 1 1 1 36 MET H . 36 . HN 1 1
521 1 2 1 1 36 MET QG . 36 . HG# 1 1
522 1 1 1 1 36 MET HA . 36 . HA 1 1
522 1 2 1 1 37 ARG H . 37 . HN 1 1
523 1 1 1 1 36 MET HA . 36 . HA 1 1
523 1 2 1 1 38 SER H . 38 . HN 1 1
524 1 1 1 1 36 MET HA . 36 . HA 1 1
524 1 2 1 1 39 LEU H . 39 . HN 1 1
525 1 1 1 1 36 MET HA . 36 . HA 1 1
525 1 2 1 1 39 LEU QB . 39 . HB# 1 1
526 1 1 1 1 36 MET HA . 36 . HA 1 1
526 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
527 1 1 1 1 36 MET HA . 36 . HA 1 1
527 1 2 1 1 41 LEU QB . 41 . HB# 1 1
528 1 1 1 1 36 MET HA . 36 . HA 1 1
528 1 2 1 1 41 LEU QD . 41 . HD# 1 1
529 1 1 1 1 36 MET HA . 36 . HA 1 1
529 1 2 1 1 72 MET ME . 72 . HE# 1 1
530 1 1 1 1 36 MET QB . 36 . HB# 1 1
530 1 2 1 1 41 LEU QB . 41 . HB# 1 1
531 1 1 1 1 36 MET QB . 36 . HB# 1 1
531 1 2 1 1 41 LEU QD . 41 . HD# 1 1
532 1 1 1 1 36 MET ME . 36 . HE# 1 1
532 1 2 1 1 51 LEU QB . 51 . HB# 1 1
533 1 1 1 1 36 MET ME . 36 . HE# 1 1
533 1 2 1 1 51 LEU QD . 51 . HD# 1 1
534 1 1 1 1 36 MET ME . 36 . HE# 1 1
534 1 2 1 1 68 PHE QD . 68 . HD# 1 1
535 1 1 1 1 36 MET ME . 36 . HE# 1 1
535 1 2 1 1 68 PHE QE . 68 . HE# 1 1
536 1 1 1 1 36 MET QG . 36 . HG# 1 1
536 1 2 1 1 37 ARG H . 37 . HN 1 1
537 1 1 1 1 37 ARG H . 37 . HN 1 1
537 1 2 1 1 37 ARG QB . 37 . HB# 1 1
538 1 1 1 1 37 ARG H . 37 . HN 1 1
538 1 2 1 1 37 ARG QD . 37 . HD# 1 1
539 1 1 1 1 37 ARG H . 37 . HN 1 1
539 1 2 1 1 37 ARG QG . 37 . HG# 1 1
540 1 1 1 1 37 ARG HA . 37 . HA 1 1
540 1 2 1 1 37 ARG QG . 37 . HG# 1 1
541 1 1 1 1 37 ARG HA . 37 . HA 1 1
541 1 2 1 1 38 SER H . 38 . HN 1 1
542 1 1 1 1 37 ARG HA . 37 . HA 1 1
542 1 2 1 1 39 LEU H . 39 . HN 1 1
543 1 1 1 1 37 ARG HA . 37 . HA 1 1
543 1 2 1 1 40 GLY H . 40 . HN 1 1
544 1 1 1 1 37 ARG HA . 37 . HA 1 1
544 1 2 1 1 41 LEU H . 41 . HN 1 1
545 1 1 1 1 37 ARG HA . 37 . HA 1 1
545 1 2 1 1 41 LEU QB . 41 . HB# 1 1
546 1 1 1 1 37 ARG HA . 37 . HA 1 1
546 1 2 1 1 43 PRO QD . 43 . HD# 1 1
547 1 1 1 1 38 SER H . 38 . HN 1 1
547 1 2 1 1 38 SER QB . 38 . HB# 1 1
548 1 1 1 1 38 SER H . 38 . HN 1 1
548 1 2 1 1 39 LEU H . 39 . HN 1 1
549 1 1 1 1 38 SER HA . 38 . HA 1 1
549 1 2 1 1 39 LEU H . 39 . HN 1 1
550 1 1 1 1 38 SER HA . 38 . HA 1 1
550 1 2 1 1 40 GLY H . 40 . HN 1 1
551 1 1 1 1 38 SER QB . 38 . HB# 1 1
551 1 2 1 1 39 LEU H . 39 . HN 1 1
552 1 1 1 1 38 SER QB . 38 . HB# 1 1
552 1 2 1 1 39 LEU HA . 39 . HA 1 1
553 1 1 1 1 39 LEU H . 39 . HN 1 1
553 1 2 1 1 39 LEU QB . 39 . HB# 1 1
554 1 1 1 1 39 LEU H . 39 . HN 1 1
554 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
555 1 1 1 1 39 LEU H . 39 . HN 1 1
555 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
556 1 1 1 1 39 LEU H . 39 . HN 1 1
556 1 2 1 1 40 GLY H . 40 . HN 1 1
557 1 1 1 1 39 LEU H . 39 . HN 1 1
557 1 2 1 1 40 GLY QA . 40 . HA# 1 1
558 1 1 1 1 39 LEU H . 39 . HN 1 1
558 1 2 1 1 41 LEU H . 41 . HN 1 1
559 1 1 1 1 39 LEU HA . 39 . HA 1 1
559 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
560 1 1 1 1 39 LEU HA . 39 . HA 1 1
560 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
561 1 1 1 1 39 LEU HA . 39 . HA 1 1
561 1 2 1 1 40 GLY H . 40 . HN 1 1
562 1 1 1 1 39 LEU HA . 39 . HA 1 1
562 1 2 1 1 40 GLY QA . 40 . HA# 1 1
563 1 1 1 1 39 LEU QB . 39 . HB# 1 1
563 1 2 1 1 40 GLY H . 40 . HN 1 1
564 1 1 1 1 39 LEU QB . 39 . HB# 1 1
564 1 2 1 1 41 LEU H . 41 . HN 1 1
565 1 1 1 1 39 LEU QB . 39 . HB# 1 1
565 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
566 1 1 1 1 39 LEU QB . 39 . HB# 1 1
566 1 2 1 1 72 MET ME . 72 . HE# 1 1
567 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
567 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
568 1 1 1 1 40 GLY H . 40 . HN 1 1
568 1 2 1 1 41 LEU H . 41 . HN 1 1
569 1 1 1 1 40 GLY H . 40 . HN 1 1
569 1 2 1 1 41 LEU QD . 41 . HD# 1 1
570 1 1 1 1 40 GLY H . 40 . HN 1 1
570 1 2 1 1 41 LEU HG . 41 . HG# 1 1
571 1 1 1 1 40 GLY QA . 40 . HA# 1 1
571 1 2 1 1 41 LEU H . 41 . HN 1 1
572 1 1 1 1 40 GLY QA . 40 . HA# 1 1
572 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
573 1 1 1 1 41 LEU H . 41 . HN 1 1
573 1 2 1 1 41 LEU QB . 41 . HB# 1 1
574 1 1 1 1 41 LEU H . 41 . HN 1 1
574 1 2 1 1 41 LEU QD . 41 . HD# 1 1
575 1 1 1 1 41 LEU H . 41 . HN 1 1
575 1 2 1 1 41 LEU HG . 41 . HG 1 1
576 1 1 1 1 41 LEU HA . 41 . HA 1 1
576 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
577 1 1 1 1 41 LEU HA . 41 . HA 1 1
577 1 2 1 1 41 LEU HG . 41 . HG 1 1
578 1 1 1 1 41 LEU HA . 41 . HA 1 1
578 1 2 1 1 42 SER H . 42 . HN 1 1
579 1 1 1 1 41 LEU HA . 41 . HA 1 1
579 1 2 1 1 42 SER QB . 42 . HB# 1 1
580 1 1 1 1 41 LEU QB . 41 . HB# 1 1
580 1 2 1 1 42 SER H . 42 . HN 1 1
581 1 1 1 1 41 LEU QB . 41 . HB# 1 1
581 1 2 1 1 42 SER HA . 42 . HA 1 1
582 1 1 1 1 41 LEU QB . 41 . HB# 1 1
582 1 2 1 1 43 PRO QD . 43 . HD# 1 1
583 1 1 1 1 41 LEU QD . 41 . HD# 1 1
583 1 2 1 1 42 SER H . 42 . HN 1 1
584 1 1 1 1 41 LEU QD . 41 . HD# 1 1
584 1 2 1 1 43 PRO QD . 43 . HD# 1 1
585 1 1 1 1 41 LEU QD . 41 . HD# 1 1
585 1 2 1 1 72 MET ME . 72 . HE# 1 1
586 1 1 1 1 41 LEU HG . 41 . HG 1 1
586 1 2 1 1 42 SER H . 42 . HN 1 1
587 1 1 1 1 42 SER H . 42 . HN 1 1
587 1 2 1 1 43 PRO QD . 43 . HD# 1 1
588 1 1 1 1 42 SER HA . 42 . HA 1 1
588 1 2 1 1 43 PRO QD . 43 . HD# 1 1
589 1 1 1 1 42 SER HA . 42 . HA 1 1
589 1 2 1 1 43 PRO QG . 43 . HG# 1 1
590 1 1 1 1 43 PRO HA . 43 . HA 1 1
590 1 2 1 1 44 SER H . 44 . HN 1 1
591 1 1 1 1 43 PRO HA . 43 . HA 1 1
591 1 2 1 1 44 SER HA . 44 . HA 1 1
592 1 1 1 1 43 PRO HA . 43 . HA 1 1
592 1 2 1 1 44 SER QB . 44 . HB# 1 1
593 1 1 1 1 43 PRO HA . 43 . HA 1 1
593 1 2 1 1 47 GLU QB . 47 . HB# 1 1
594 1 1 1 1 43 PRO QB . 43 . HB# 1 1
594 1 2 1 1 44 SER H . 44 . HN 1 1
595 1 1 1 1 43 PRO QD . 43 . HD# 1 1
595 1 2 1 1 48 VAL QG . 48 . HG* 1 1
596 1 1 1 1 43 PRO QG . 43 . HG# 1 1
596 1 2 1 1 44 SER H . 44 . HN 1 1
597 1 1 1 1 43 PRO QG . 43 . HG# 1 1
597 1 2 1 1 47 GLU QB . 47 . HB# 1 1
598 1 1 1 1 43 PRO QG . 43 . HG# 1 1
598 1 2 1 1 48 VAL HA . 48 . HA 1 1
599 1 1 1 1 43 PRO QG . 43 . HG# 1 1
599 1 2 1 1 48 VAL QG . 48 . HG* 1 1
600 1 1 1 1 44 SER H . 44 . HN 1 1
600 1 2 1 1 44 SER QB . 44 . HB# 1 1
601 1 1 1 1 44 SER H . 44 . HN 1 1
601 1 2 1 1 45 GLU H . 45 . HN 1 1
602 1 1 1 1 44 SER H . 44 . HN 1 1
602 1 2 1 1 47 GLU QB . 47 . HB# 1 1
603 1 1 1 1 44 SER H . 44 . HN 1 1
603 1 2 1 1 47 GLU QG . 47 . HG# 1 1
604 1 1 1 1 44 SER HA . 44 . HA 1 1
604 1 2 1 1 45 GLU H . 45 . HN 1 1
605 1 1 1 1 44 SER QB . 44 . HB# 1 1
605 1 2 1 1 45 GLU H . 45 . HN 1 1
606 1 1 1 1 44 SER QB . 44 . HB# 1 1
606 1 2 1 1 45 GLU QB . 45 . HB# 1 1
607 1 1 1 1 44 SER QB . 44 . HB# 1 1
607 1 2 1 1 46 ALA H . 46 . HN 1 1
608 1 1 1 1 44 SER QB . 44 . HB# 1 1
608 1 2 1 1 46 ALA MB . 46 . HB# 1 1
609 1 1 1 1 44 SER QB . 44 . HB# 1 1
609 1 2 1 1 47 GLU H . 47 . HN 1 1
610 1 1 1 1 44 SER QB . 44 . HB# 1 1
610 1 2 1 1 47 GLU QB . 47 . HB# 1 1
611 1 1 1 1 45 GLU H . 45 . HN 1 1
611 1 2 1 1 45 GLU QB . 45 . HB# 1 1
612 1 1 1 1 45 GLU H . 45 . HN 1 1
612 1 2 1 1 45 GLU QG . 45 . HG# 1 1
613 1 1 1 1 45 GLU H . 45 . HN 1 1
613 1 2 1 1 46 ALA H . 46 . HN 1 1
614 1 1 1 1 45 GLU H . 45 . HN 1 1
614 1 2 1 1 47 GLU H . 47 . HN 1 1
615 1 1 1 1 45 GLU HA . 45 . HA 1 1
615 1 2 1 1 45 GLU QG . 45 . HG# 1 1
616 1 1 1 1 45 GLU HA . 45 . HA 1 1
616 1 2 1 1 46 ALA H . 46 . HN 1 1
617 1 1 1 1 45 GLU HA . 45 . HA 1 1
617 1 2 1 1 47 GLU H . 47 . HN 1 1
618 1 1 1 1 45 GLU HA . 45 . HA 1 1
618 1 2 1 1 48 VAL H . 48 . HN 1 1
619 1 1 1 1 45 GLU HA . 45 . HA 1 1
619 1 2 1 1 48 VAL HB . 48 . HB 1 1
620 1 1 1 1 45 GLU HA . 45 . HA 1 1
620 1 2 1 1 48 VAL QG . 48 . HG* 1 1
621 1 1 1 1 45 GLU QB . 45 . HB# 1 1
621 1 2 1 1 46 ALA H . 46 . HN 1 1
622 1 1 1 1 45 GLU QB . 45 . HB# 1 1
622 1 2 1 1 46 ALA HA . 46 . HA 1 1
623 1 1 1 1 45 GLU QB . 45 . HB# 1 1
623 1 2 1 1 46 ALA MB . 46 . HB# 1 1
624 1 1 1 1 45 GLU QG . 45 . HG# 1 1
624 1 2 1 1 46 ALA H . 46 . HN 1 1
625 1 1 1 1 45 GLU QG . 45 . HG# 1 1
625 1 2 1 1 48 VAL QG . 48 . HG* 1 1
626 1 1 1 1 45 GLU QG . 45 . HG# 1 1
626 1 2 1 1 49 ASN QB . 49 . HB# 1 1
627 1 1 1 1 45 GLU O . 45 . O 1 1
627 1 2 1 1 49 ASN H . 49 . HN 1 1
628 1 1 1 1 45 GLU O . 45 . O 1 1
628 1 2 1 1 49 ASN N . 49 . N 1 1
629 1 1 1 1 46 ALA H . 46 . HN 1 1
629 1 2 1 1 46 ALA MB . 46 . HB# 1 1
630 1 1 1 1 46 ALA H . 46 . HN 1 1
630 1 2 1 1 47 GLU H . 47 . HN 1 1
631 1 1 1 1 46 ALA HA . 46 . HA 1 1
631 1 2 1 1 47 GLU H . 47 . HN 1 1
632 1 1 1 1 46 ALA HA . 46 . HA 1 1
632 1 2 1 1 49 ASN H . 49 . HN 1 1
633 1 1 1 1 46 ALA HA . 46 . HA 1 1
633 1 2 1 1 49 ASN QB . 49 . HB# 1 1
634 1 1 1 1 46 ALA MB . 46 . HB# 1 1
634 1 2 1 1 47 GLU H . 47 . HN 1 1
635 1 1 1 1 46 ALA MB . 46 . HB# 1 1
635 1 2 1 1 47 GLU QB . 47 . HB# 1 1
636 1 1 1 1 46 ALA O . 46 . O 1 1
636 1 2 1 1 50 ASP H . 50 . HN 1 1
637 1 1 1 1 46 ALA O . 46 . O 1 1
637 1 2 1 1 50 ASP N . 50 . N 1 1
638 1 1 1 1 47 GLU H . 47 . HN 1 1
638 1 2 1 1 47 GLU QB . 47 . HB# 1 1
639 1 1 1 1 47 GLU H . 47 . HN 1 1
639 1 2 1 1 47 GLU QG . 47 . HG# 1 1
640 1 1 1 1 47 GLU H . 47 . HN 1 1
640 1 2 1 1 48 VAL H . 48 . HN 1 1
641 1 1 1 1 47 GLU H . 47 . HN 1 1
641 1 2 1 1 49 ASN H . 49 . HN 1 1
642 1 1 1 1 47 GLU HA . 47 . HA 1 1
642 1 2 1 1 48 VAL H . 48 . HN 1 1
643 1 1 1 1 47 GLU HA . 47 . HA 1 1
643 1 2 1 1 50 ASP H . 50 . HN 1 1
644 1 1 1 1 47 GLU HA . 47 . HA 1 1
644 1 2 1 1 50 ASP QB . 50 . HB# 1 1
645 1 1 1 1 47 GLU HA . 47 . HA 1 1
645 1 2 1 1 51 LEU H . 51 . HN 1 1
646 1 1 1 1 47 GLU HA . 47 . HA 1 1
646 1 2 1 1 51 LEU QD . 51 . HD# 1 1
647 1 1 1 1 47 GLU QB . 47 . HB# 1 1
647 1 2 1 1 48 VAL H . 48 . HN 1 1
648 1 1 1 1 47 GLU O . 47 . O 1 1
648 1 2 1 1 51 LEU H . 51 . HN 1 1
649 1 1 1 1 47 GLU O . 47 . O 1 1
649 1 2 1 1 51 LEU N . 51 . N 1 1
650 1 1 1 1 48 VAL H . 48 . HN 1 1
650 1 2 1 1 48 VAL HB . 48 . HB 1 1
651 1 1 1 1 48 VAL HA . 48 . HA 1 1
651 1 2 1 1 49 ASN H . 49 . HN 1 1
652 1 1 1 1 48 VAL HA . 48 . HA 1 1
652 1 2 1 1 51 LEU H . 51 . HN 1 1
653 1 1 1 1 48 VAL HA . 48 . HA 1 1
653 1 2 1 1 51 LEU QB . 51 . HB# 1 1
654 1 1 1 1 48 VAL HA . 48 . HA 1 1
654 1 2 1 1 51 LEU QD . 51 . HD# 1 1
655 1 1 1 1 48 VAL HA . 48 . HA 1 1
655 1 2 1 1 52 MET ME . 52 . HE# 1 1
656 1 1 1 1 48 VAL HB . 48 . HB 1 1
656 1 2 1 1 49 ASN H . 49 . HN 1 1
657 1 1 1 1 48 VAL HB . 48 . HB 1 1
657 1 2 1 1 49 ASN HA . 49 . HA 1 1
658 1 1 1 1 48 VAL HB . 48 . HB 1 1
658 1 2 1 1 49 ASN QB . 49 . HB# 1 1
659 1 1 1 1 48 VAL QG . 48 . HG* 1 1
659 1 2 1 1 49 ASN H . 49 . HN 1 1
660 1 1 1 1 48 VAL QG . 48 . HG* 1 1
660 1 2 1 1 49 ASN HA . 49 . HA 1 1
661 1 1 1 1 48 VAL QG . 48 . HG* 1 1
661 1 2 1 1 52 MET H . 52 . HN 1 1
662 1 1 1 1 48 VAL QG . 48 . HG* 1 1
662 1 2 1 1 52 MET ME . 52 . HE# 1 1
663 1 1 1 1 48 VAL QG . 48 . HG* 1 1
663 1 2 1 1 52 MET QG . 52 . HG# 1 1
664 1 1 1 1 48 VAL O . 48 . O 1 1
664 1 2 1 1 52 MET H . 52 . HN 1 1
665 1 1 1 1 48 VAL O . 48 . O 1 1
665 1 2 1 1 52 MET N . 52 . N 1 1
666 1 1 1 1 49 ASN H . 49 . HN 1 1
666 1 2 1 1 49 ASN QB . 49 . HB# 1 1
667 1 1 1 1 49 ASN H . 49 . HN 1 1
667 1 2 1 1 50 ASP QB . 50 . HB# 1 1
668 1 1 1 1 49 ASN HA . 49 . HA 1 1
668 1 2 1 1 50 ASP H . 50 . HN 1 1
669 1 1 1 1 49 ASN HA . 49 . HA 1 1
669 1 2 1 1 52 MET H . 52 . HN 1 1
670 1 1 1 1 49 ASN HA . 49 . HA 1 1
670 1 2 1 1 52 MET QB . 52 . HB# 1 1
671 1 1 1 1 49 ASN HA . 49 . HA 1 1
671 1 2 1 1 52 MET QG . 52 . HG# 1 1
672 1 1 1 1 49 ASN HA . 49 . HA 1 1
672 1 2 1 1 53 ASN H . 53 . HN 1 1
673 1 1 1 1 49 ASN HA . 49 . HA 1 1
673 1 2 1 1 53 ASN QB . 53 . HB# 1 1
674 1 1 1 1 49 ASN QB . 49 . HB# 1 1
674 1 2 1 1 50 ASP H . 50 . HN 1 1
675 1 1 1 1 49 ASN O . 49 . O 1 1
675 1 2 1 1 53 ASN H . 53 . HN 1 1
676 1 1 1 1 49 ASN O . 49 . O 1 1
676 1 2 1 1 53 ASN N . 53 . N 1 1
677 1 1 1 1 50 ASP H . 50 . HN 1 1
677 1 2 1 1 50 ASP QB . 50 . HB# 1 1
678 1 1 1 1 50 ASP HA . 50 . HA 1 1
678 1 2 1 1 50 ASP QB . 50 . HB# 1 1
679 1 1 1 1 50 ASP HA . 50 . HA 1 1
679 1 2 1 1 51 LEU H . 51 . HN 1 1
680 1 1 1 1 50 ASP HA . 50 . HA 1 1
680 1 2 1 1 53 ASN H . 53 . HN 1 1
681 1 1 1 1 50 ASP HA . 50 . HA 1 1
681 1 2 1 1 53 ASN QB . 53 . HB# 1 1
682 1 1 1 1 50 ASP QB . 50 . HB# 1 1
682 1 2 1 1 51 LEU H . 51 . HN 1 1
683 1 1 1 1 50 ASP O . 50 . O 1 1
683 1 2 1 1 54 GLU H . 54 . HN 1 1
684 1 1 1 1 50 ASP O . 50 . O 1 1
684 1 2 1 1 54 GLU N . 54 . N 1 1
685 1 1 1 1 51 LEU H . 51 . HN 1 1
685 1 2 1 1 51 LEU QB . 51 . HB# 1 1
686 1 1 1 1 51 LEU H . 51 . HN 1 1
686 1 2 1 1 51 LEU QD . 51 . HD# 1 1
687 1 1 1 1 51 LEU H . 51 . HN 1 1
687 1 2 1 1 52 MET H . 52 . HN 1 1
688 1 1 1 1 51 LEU HA . 51 . HA 1 1
688 1 2 1 1 51 LEU QD . 51 . HD# 1 1
689 1 1 1 1 51 LEU HA . 51 . HA 1 1
689 1 2 1 1 52 MET H . 52 . HN 1 1
690 1 1 1 1 51 LEU HA . 51 . HA 1 1
690 1 2 1 1 54 GLU H . 54 . HN 1 1
691 1 1 1 1 51 LEU HA . 51 . HA 1 1
691 1 2 1 1 54 GLU QB . 54 . HB# 1 1
692 1 1 1 1 51 LEU QB . 51 . HB# 1 1
692 1 2 1 1 52 MET H . 52 . HN 1 1
693 1 1 1 1 51 LEU QB . 51 . HB# 1 1
693 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
694 1 1 1 1 51 LEU QD . 51 . HD# 1 1
694 1 2 1 1 75 GLN QG . 75 . HG# 1 1
695 1 1 1 1 51 LEU O . 51 . O 1 1
695 1 2 1 1 55 ILE H . 55 . HN 1 1
696 1 1 1 1 51 LEU O . 51 . O 1 1
696 1 2 1 1 55 ILE N . 55 . N 1 1
697 1 1 1 1 52 MET H . 52 . HN 1 1
697 1 2 1 1 52 MET QB . 52 . HB# 1 1
698 1 1 1 1 52 MET H . 52 . HN 1 1
698 1 2 1 1 52 MET QG . 52 . HG# 1 1
699 1 1 1 1 52 MET H . 52 . HN 1 1
699 1 2 1 1 53 ASN H . 53 . HN 1 1
700 1 1 1 1 52 MET HA . 52 . HA 1 1
700 1 2 1 1 52 MET QG . 52 . HG# 1 1
701 1 1 1 1 52 MET HA . 52 . HA 1 1
701 1 2 1 1 53 ASN H . 53 . HN 1 1
702 1 1 1 1 52 MET HA . 52 . HA 1 1
702 1 2 1 1 55 ILE H . 55 . HN 1 1
703 1 1 1 1 52 MET HA . 52 . HA 1 1
703 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
704 1 1 1 1 52 MET HA . 52 . HA 1 1
704 1 2 1 1 56 ASP H . 56 . HN 1 1
705 1 1 1 1 52 MET HA . 52 . HA 1 1
705 1 2 1 1 56 ASP QB . 56 . HB# 1 1
706 1 1 1 1 52 MET QB . 52 . HB# 1 1
706 1 2 1 1 53 ASN HA . 53 . HA 1 1
707 1 1 1 1 52 MET QB . 52 . HB# 1 1
707 1 2 1 1 56 ASP H . 56 . HN 1 1
708 1 1 1 1 52 MET QB . 52 . HB# 1 1
708 1 2 1 1 56 ASP QB . 56 . HB# 1 1
709 1 1 1 1 52 MET QG . 52 . HG# 1 1
709 1 2 1 1 53 ASN H . 53 . HN 1 1
710 1 1 1 1 52 MET QG . 52 . HG# 1 1
710 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
711 1 1 1 1 53 ASN H . 53 . HN 1 1
711 1 2 1 1 53 ASN QB . 53 . HB# 1 1
712 1 1 1 1 53 ASN H . 53 . HN 1 1
712 1 2 1 1 54 GLU H . 54 . HN 1 1
713 1 1 1 1 53 ASN H . 53 . HN 1 1
713 1 2 1 1 55 ILE H . 55 . HN 1 1
714 1 1 1 1 53 ASN HA . 53 . HA 1 1
714 1 2 1 1 54 GLU H . 54 . HN 1 1
715 1 1 1 1 53 ASN HA . 53 . HA 1 1
715 1 2 1 1 56 ASP H . 56 . HN 1 1
716 1 1 1 1 53 ASN HA . 53 . HA 1 1
716 1 2 1 1 56 ASP QB . 56 . HB# 1 1
717 1 1 1 1 53 ASN QB . 53 . HB# 1 1
717 1 2 1 1 54 GLU H . 54 . HN 1 1
718 1 1 1 1 54 GLU H . 54 . HN 1 1
718 1 2 1 1 54 GLU QB . 54 . HB# 1 1
719 1 1 1 1 54 GLU H . 54 . HN 1 1
719 1 2 1 1 54 GLU QG . 54 . HG# 1 1
720 1 1 1 1 54 GLU H . 54 . HN 1 1
720 1 2 1 1 55 ILE H . 55 . HN 1 1
721 1 1 1 1 54 GLU H . 54 . HN 1 1
721 1 2 1 1 56 ASP H . 56 . HN 1 1
722 1 1 1 1 54 GLU HA . 54 . HA 1 1
722 1 2 1 1 55 ILE H . 55 . HN 1 1
723 1 1 1 1 54 GLU QB . 54 . HB# 1 1
723 1 2 1 1 55 ILE H . 55 . HN 1 1
724 1 1 1 1 54 GLU QG . 54 . HG# 1 1
724 1 2 1 1 55 ILE HA . 55 . HA 1 1
725 1 1 1 1 55 ILE H . 55 . HN 1 1
725 1 2 1 1 55 ILE HB . 55 . HB 1 1
726 1 1 1 1 55 ILE H . 55 . HN 1 1
726 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
727 1 1 1 1 55 ILE H . 55 . HN 1 1
727 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
728 1 1 1 1 55 ILE H . 55 . HN 1 1
728 1 2 1 1 56 ASP H . 56 . HN 1 1
729 1 1 1 1 55 ILE HA . 55 . HA 1 1
729 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
730 1 1 1 1 55 ILE HA . 55 . HA 1 1
730 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
731 1 1 1 1 55 ILE HA . 55 . HA 1 1
731 1 2 1 1 56 ASP H . 56 . HN 1 1
732 1 1 1 1 55 ILE HB . 55 . HB 1 1
732 1 2 1 1 56 ASP H . 56 . HN 1 1
733 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
733 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
734 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
734 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
735 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
735 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
736 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
736 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
737 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
737 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
738 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
738 1 2 1 1 56 ASP H . 56 . HN 1 1
739 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
739 1 2 1 1 56 ASP HA . 56 . HA 1 1
740 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
740 1 2 1 1 56 ASP QB . 56 . HB# 1 1
741 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
741 1 2 1 1 61 HIS HA . 61 . HA 1 1
742 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
742 1 2 1 1 61 HIS QB . 61 . HB# 1 1
743 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
743 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
744 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
744 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
745 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
745 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
746 1 1 1 1 56 ASP H . 56 . HN 1 1
746 1 2 1 1 56 ASP QB . 56 . HB# 1 1
747 1 1 1 1 56 ASP H . 56 . HN 1 1
747 1 2 1 1 57 VAL H . 57 . HN 1 1
748 1 1 1 1 56 ASP HA . 56 . HA 1 1
748 1 2 1 1 57 VAL H . 57 . HN 1 1
749 1 1 1 1 56 ASP HA . 56 . HA 1 1
749 1 2 1 1 57 VAL QG . 57 . HG* 1 1
750 1 1 1 1 56 ASP HA . 56 . HA 1 1
750 1 2 1 1 58 ASP H . 58 . HN 1 1
751 1 1 1 1 56 ASP HA . 56 . HA 1 1
751 1 2 1 1 61 HIS QB . 61 . HB# 1 1
752 1 1 1 1 56 ASP QB . 56 . HB# 1 1
752 1 2 1 1 57 VAL H . 57 . HN 1 1
753 1 1 1 1 57 VAL H . 57 . HN 1 1
753 1 2 1 1 57 VAL HB . 57 . HB 1 1
754 1 1 1 1 57 VAL H . 57 . HN 1 1
754 1 2 1 1 58 ASP H . 58 . HN 1 1
755 1 1 1 1 57 VAL H . 57 . HN 1 1
755 1 2 1 1 58 ASP QB . 58 . HB# 1 1
756 1 1 1 1 57 VAL HA . 57 . HA 1 1
756 1 2 1 1 58 ASP H . 58 . HN 1 1
757 1 1 1 1 57 VAL HB . 57 . HB 1 1
757 1 2 1 1 58 ASP H . 58 . HN 1 1
758 1 1 1 1 57 VAL HB . 57 . HB 1 1
758 1 2 1 1 58 ASP QB . 58 . HB# 1 1
759 1 1 1 1 57 VAL HB . 57 . HB 1 1
759 1 2 1 1 61 HIS QB . 61 . HB# 1 1
760 1 1 1 1 57 VAL HB . 57 . HB 1 1
760 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
761 1 1 1 1 57 VAL QG . 57 . HG* 1 1
761 1 2 1 1 58 ASP H . 58 . HN 1 1
762 1 1 1 1 57 VAL QG . 57 . HG* 1 1
762 1 2 1 1 58 ASP HA . 58 . HA 1 1
763 1 1 1 1 57 VAL QG . 57 . HG* 1 1
763 1 2 1 1 58 ASP QB . 58 . HB# 1 1
764 1 1 1 1 57 VAL QG . 57 . HG* 1 1
764 1 2 1 1 61 HIS QB . 61 . HB# 1 1
765 1 1 1 1 57 VAL QG . 57 . HG* 1 1
765 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
766 1 1 1 1 58 ASP H . 58 . HN 1 1
766 1 2 1 1 58 ASP QB . 58 . HB# 1 1
767 1 1 1 1 58 ASP H . 58 . HN 1 1
767 1 2 1 1 59 GLY H . 59 . HN 1 1
768 1 1 1 1 58 ASP HA . 58 . HA 1 1
768 1 2 1 1 59 GLY H . 59 . HN 1 1
769 1 1 1 1 58 ASP HA . 58 . HA 1 1
769 1 2 1 1 59 GLY QA . 59 . HA# 1 1
770 1 1 1 1 58 ASP QB . 58 . HB# 1 1
770 1 2 1 1 59 GLY H . 59 . HN 1 1
771 1 1 1 1 58 ASP QB . 58 . HB# 1 1
771 1 2 1 1 60 ASN H . 60 . HN 1 1
772 1 1 1 1 59 GLY H . 59 . HN 1 1
772 1 2 1 1 60 ASN H . 60 . HN 1 1
773 1 1 1 1 59 GLY QA . 59 . HA# 1 1
773 1 2 1 1 60 ASN H . 60 . HN 1 1
774 1 1 1 1 59 GLY QA . 59 . HA# 1 1
774 1 2 1 1 60 ASN HA . 60 . HA 1 1
775 1 1 1 1 60 ASN H . 60 . HN 1 1
775 1 2 1 1 60 ASN QB . 60 . HB# 1 1
776 1 1 1 1 60 ASN HA . 60 . HA 1 1
776 1 2 1 1 61 HIS H . 61 . HN 1 1
777 1 1 1 1 61 HIS QB . 61 . HB# 1 1
777 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
778 1 1 1 1 61 HIS QB . 61 . HB# 1 1
778 1 2 1 1 62 GLN H . 62 . HN 1 1
779 1 1 1 1 61 HIS HD2 . 61 . HD2 1 1
779 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
780 1 1 1 1 62 GLN H . 62 . HN 1 1
780 1 2 1 1 62 GLN QB . 62 . HB# 1 1
781 1 1 1 1 62 GLN H . 62 . HN 1 1
781 1 2 1 1 62 GLN QG . 62 . HG# 1 1
782 1 1 1 1 62 GLN HA . 62 . HA 1 1
782 1 2 1 1 62 GLN QG . 62 . HG# 1 1
783 1 1 1 1 62 GLN HA . 62 . HA 1 1
783 1 2 1 1 63 ILE H . 63 . HN 1 1
784 1 1 1 1 62 GLN HA . 62 . HA 1 1
784 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
785 1 1 1 1 63 ILE H . 63 . HN 1 1
785 1 2 1 1 64 GLU H . 64 . HN 1 1
786 1 1 1 1 63 ILE HA . 63 . HA 1 1
786 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
787 1 1 1 1 63 ILE HA . 63 . HA 1 1
787 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
788 1 1 1 1 63 ILE HA . 63 . HA 1 1
788 1 2 1 1 64 GLU H . 64 . HN 1 1
789 1 1 1 1 63 ILE HA . 63 . HA 1 1
789 1 2 1 1 64 GLU HA . 64 . HA 1 1
790 1 1 1 1 63 ILE HA . 63 . HA 1 1
790 1 2 1 1 64 GLU QB . 64 . HB# 1 1
791 1 1 1 1 63 ILE HA . 63 . HA 1 1
791 1 2 1 1 67 GLU QB . 67 . HB# 1 1
792 1 1 1 1 63 ILE HB . 63 . HB 1 1
792 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
793 1 1 1 1 63 ILE HB . 63 . HB 1 1
793 1 2 1 1 64 GLU H . 64 . HN 1 1
794 1 1 1 1 63 ILE HB . 63 . HB 1 1
794 1 2 1 1 64 GLU HA . 64 . HA 1 1
795 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
795 1 2 1 1 68 PHE QD . 68 . HD# 1 1
796 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
796 1 2 1 1 64 GLU H . 64 . HN 1 1
797 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
797 1 2 1 1 64 GLU H . 64 . HN 1 1
798 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
798 1 2 1 1 64 GLU HA . 64 . HA 1 1
799 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
799 1 2 1 1 67 GLU QB . 67 . HB# 1 1
800 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
800 1 2 1 1 68 PHE H . 68 . HN 1 1
801 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
801 1 2 1 1 68 PHE HA . 68 . HA 1 1
802 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
802 1 2 1 1 68 PHE QB . 68 . HB# 1 1
803 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
803 1 2 1 1 68 PHE QD . 68 . HD# 1 1
804 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
804 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
805 1 1 1 1 64 GLU H . 64 . HN 1 1
805 1 2 1 1 64 GLU QB . 64 . HB# 1 1
806 1 1 1 1 64 GLU H . 64 . HN 1 1
806 1 2 1 1 64 GLU QG . 64 . HG# 1 1
807 1 1 1 1 64 GLU H . 64 . HN 1 1
807 1 2 1 1 65 PHE H . 65 . HN 1 1
808 1 1 1 1 64 GLU H . 64 . HN 1 1
808 1 2 1 1 67 GLU QB . 67 . HB# 1 1
809 1 1 1 1 64 GLU H . 64 . HN 1 1
809 1 2 1 1 67 GLU QG . 67 . HG# 1 1
810 1 1 1 1 64 GLU HA . 64 . HA 1 1
810 1 2 1 1 64 GLU QG . 64 . HG# 1 1
811 1 1 1 1 64 GLU HA . 64 . HA 1 1
811 1 2 1 1 65 PHE H . 65 . HN 1 1
812 1 1 1 1 64 GLU HA . 64 . HA 1 1
812 1 2 1 1 65 PHE QB . 65 . HB# 1 1
813 1 1 1 1 64 GLU QB . 64 . HB# 1 1
813 1 2 1 1 65 PHE H . 65 . HN 1 1
814 1 1 1 1 64 GLU QB . 64 . HB# 1 1
814 1 2 1 1 66 SER H . 66 . HN 1 1
815 1 1 1 1 64 GLU QB . 64 . HB# 1 1
815 1 2 1 1 67 GLU H . 67 . HN 1 1
816 1 1 1 1 65 PHE H . 65 . HN 1 1
816 1 2 1 1 65 PHE QB . 65 . HB# 1 1
817 1 1 1 1 65 PHE H . 65 . HN 1 1
817 1 2 1 1 66 SER H . 66 . HN 1 1
818 1 1 1 1 65 PHE HA . 65 . HA 1 1
818 1 2 1 1 65 PHE QD . 65 . HD# 1 1
819 1 1 1 1 65 PHE HA . 65 . HA 1 1
819 1 2 1 1 65 PHE QE . 65 . HE# 1 1
820 1 1 1 1 65 PHE HA . 65 . HA 1 1
820 1 2 1 1 66 SER H . 66 . HN 1 1
821 1 1 1 1 65 PHE HA . 65 . HA 1 1
821 1 2 1 1 68 PHE H . 68 . HN 1 1
822 1 1 1 1 65 PHE HA . 65 . HA 1 1
822 1 2 1 1 68 PHE QB . 68 . HB# 1 1
823 1 1 1 1 65 PHE HA . 65 . HA 1 1
823 1 2 1 1 68 PHE QD . 68 . HD# 1 1
824 1 1 1 1 65 PHE HA . 65 . HA 1 1
824 1 2 1 1 69 LEU H . 69 . HN 1 1
825 1 1 1 1 65 PHE QB . 65 . HB# 1 1
825 1 2 1 1 66 SER H . 66 . HN 1 1
826 1 1 1 1 65 PHE QD . 65 . HD# 1 1
826 1 2 1 1 68 PHE QD . 68 . HD# 1 1
827 1 1 1 1 65 PHE QD . 65 . HD# 1 1
827 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
828 1 1 1 1 65 PHE QE . 65 . HE# 1 1
828 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
829 1 1 1 1 65 PHE QE . 65 . HE# 1 1
829 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
830 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
830 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
831 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
831 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
832 1 1 1 1 65 PHE O . 65 . O 1 1
832 1 2 1 1 69 LEU H . 69 . HN 1 1
833 1 1 1 1 65 PHE O . 65 . O 1 1
833 1 2 1 1 69 LEU N . 69 . N 1 1
834 1 1 1 1 66 SER H . 66 . HN 1 1
834 1 2 1 1 66 SER QB . 66 . HB# 1 1
835 1 1 1 1 66 SER H . 66 . HN 1 1
835 1 2 1 1 67 GLU H . 67 . HN 1 1
836 1 1 1 1 66 SER HA . 66 . HA 1 1
836 1 2 1 1 67 GLU H . 67 . HN 1 1
837 1 1 1 1 66 SER HA . 66 . HA 1 1
837 1 2 1 1 69 LEU QB . 69 . HB# 1 1
838 1 1 1 1 66 SER HA . 66 . HA 1 1
838 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
839 1 1 1 1 66 SER HA . 66 . HA 1 1
839 1 2 1 1 69 LEU HG . 69 . HG 1 1
840 1 1 1 1 66 SER QB . 66 . HB# 1 1
840 1 2 1 1 67 GLU H . 67 . HN 1 1
841 1 1 1 1 66 SER O . 66 . O 1 1
841 1 2 1 1 70 ALA H . 70 . HN 1 1
842 1 1 1 1 66 SER O . 66 . O 1 1
842 1 2 1 1 70 ALA N . 70 . N 1 1
843 1 1 1 1 67 GLU H . 67 . HN 1 1
843 1 2 1 1 67 GLU QB . 67 . HB# 1 1
844 1 1 1 1 67 GLU H . 67 . HN 1 1
844 1 2 1 1 67 GLU QG . 67 . HG# 1 1
845 1 1 1 1 67 GLU H . 67 . HN 1 1
845 1 2 1 1 68 PHE H . 68 . HN 1 1
846 1 1 1 1 67 GLU H . 67 . HN 1 1
846 1 2 1 1 69 LEU H . 69 . HN 1 1
847 1 1 1 1 67 GLU HA . 67 . HA 1 1
847 1 2 1 1 67 GLU QB . 67 . HB# 1 1
848 1 1 1 1 67 GLU HA . 67 . HA 1 1
848 1 2 1 1 67 GLU QG . 67 . HG# 1 1
849 1 1 1 1 67 GLU HA . 67 . HA 1 1
849 1 2 1 1 68 PHE H . 68 . HN 1 1
850 1 1 1 1 67 GLU HA . 67 . HA 1 1
850 1 2 1 1 70 ALA H . 70 . HN 1 1
851 1 1 1 1 67 GLU HA . 67 . HA 1 1
851 1 2 1 1 70 ALA MB . 70 . HB# 1 1
852 1 1 1 1 67 GLU QB . 67 . HB# 1 1
852 1 2 1 1 68 PHE H . 68 . HN 1 1
853 1 1 1 1 67 GLU QB . 67 . HB# 1 1
853 1 2 1 1 68 PHE HA . 68 . HA 1 1
854 1 1 1 1 67 GLU O . 67 . O 1 1
854 1 2 1 1 71 LEU H . 71 . HN 1 1
855 1 1 1 1 67 GLU O . 67 . O 1 1
855 1 2 1 1 71 LEU N . 71 . N 1 1
856 1 1 1 1 68 PHE H . 68 . HN 1 1
856 1 2 1 1 68 PHE QB . 68 . HB# 1 1
857 1 1 1 1 68 PHE HA . 68 . HA 1 1
857 1 2 1 1 68 PHE QD . 68 . HD# 1 1
858 1 1 1 1 68 PHE HA . 68 . HA 1 1
858 1 2 1 1 69 LEU H . 69 . HN 1 1
859 1 1 1 1 68 PHE HA . 68 . HA 1 1
859 1 2 1 1 71 LEU H . 71 . HN 1 1
860 1 1 1 1 68 PHE HA . 68 . HA 1 1
860 1 2 1 1 71 LEU QB . 71 . HB# 1 1
861 1 1 1 1 68 PHE HA . 68 . HA 1 1
861 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
862 1 1 1 1 68 PHE HA . 68 . HA 1 1
862 1 2 1 1 72 MET QG . 72 . HG# 1 1
863 1 1 1 1 68 PHE QB . 68 . HB# 1 1
863 1 2 1 1 69 LEU H . 69 . HN 1 1
864 1 1 1 1 68 PHE QD . 68 . HD# 1 1
864 1 2 1 1 69 LEU H . 69 . HN 1 1
865 1 1 1 1 68 PHE QD . 68 . HD# 1 1
865 1 2 1 1 69 LEU HA . 69 . HA 1 1
866 1 1 1 1 68 PHE QD . 68 . HD# 1 1
866 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
867 1 1 1 1 68 PHE QD . 68 . HD# 1 1
867 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
868 1 1 1 1 68 PHE O . 68 . O 1 1
868 1 2 1 1 72 MET H . 72 . HN 1 1
869 1 1 1 1 68 PHE O . 68 . O 1 1
869 1 2 1 1 72 MET N . 72 . N 1 1
870 1 1 1 1 69 LEU H . 69 . HN 1 1
870 1 2 1 1 69 LEU QB . 69 . HB# 1 1
871 1 1 1 1 69 LEU H . 69 . HN 1 1
871 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
872 1 1 1 1 69 LEU H . 69 . HN 1 1
872 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
873 1 1 1 1 69 LEU H . 69 . HN 1 1
873 1 2 1 1 69 LEU HG . 69 . HG 1 1
874 1 1 1 1 69 LEU H . 69 . HN 1 1
874 1 2 1 1 70 ALA H . 70 . HN 1 1
875 1 1 1 1 69 LEU H . 69 . HN 1 1
875 1 2 1 1 71 LEU H . 71 . HN 1 1
876 1 1 1 1 69 LEU HA . 69 . HA 1 1
876 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
877 1 1 1 1 69 LEU HA . 69 . HA 1 1
877 1 2 1 1 69 LEU HG . 69 . HG 1 1
878 1 1 1 1 69 LEU HA . 69 . HA 1 1
878 1 2 1 1 70 ALA H . 70 . HN 1 1
879 1 1 1 1 69 LEU HA . 69 . HA 1 1
879 1 2 1 1 72 MET H . 72 . HN 1 1
880 1 1 1 1 69 LEU HA . 69 . HA 1 1
880 1 2 1 1 72 MET QB . 72 . HB# 1 1
881 1 1 1 1 69 LEU HA . 69 . HA 1 1
881 1 2 1 1 72 MET QG . 72 . HG# 1 1
882 1 1 1 1 69 LEU HA . 69 . HA 1 1
882 1 2 1 1 73 SER H . 73 . HN 1 1
883 1 1 1 1 69 LEU QB . 69 . HB# 1 1
883 1 2 1 1 70 ALA H . 70 . HN 1 1
884 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
884 1 2 1 1 70 ALA H . 70 . HN 1 1
885 1 1 1 1 69 LEU HG . 69 . HG 1 1
885 1 2 1 1 70 ALA H . 70 . HN 1 1
886 1 1 1 1 69 LEU O . 69 . O 1 1
886 1 2 1 1 73 SER H . 73 . HN 1 1
887 1 1 1 1 69 LEU O . 69 . O 1 1
887 1 2 1 1 73 SER N . 73 . N 1 1
888 1 1 1 1 70 ALA H . 70 . HN 1 1
888 1 2 1 1 70 ALA MB . 70 . HB# 1 1
889 1 1 1 1 70 ALA H . 70 . HN 1 1
889 1 2 1 1 71 LEU H . 71 . HN 1 1
890 1 1 1 1 70 ALA HA . 70 . HA 1 1
890 1 2 1 1 71 LEU H . 71 . HN 1 1
891 1 1 1 1 70 ALA HA . 70 . HA 1 1
891 1 2 1 1 73 SER H . 73 . HN 1 1
892 1 1 1 1 70 ALA HA . 70 . HA 1 1
892 1 2 1 1 73 SER QB . 73 . HB# 1 1
893 1 1 1 1 70 ALA HA . 70 . HA 1 1
893 1 2 1 1 74 ARG H . 74 . HN 1 1
894 1 1 1 1 70 ALA MB . 70 . HB# 1 1
894 1 2 1 1 71 LEU H . 71 . HN 1 1
895 1 1 1 1 70 ALA O . 70 . O 1 1
895 1 2 1 1 74 ARG H . 74 . HN 1 1
896 1 1 1 1 70 ALA O . 70 . O 1 1
896 1 2 1 1 74 ARG N . 74 . N 1 1
897 1 1 1 1 71 LEU H . 71 . HN 1 1
897 1 2 1 1 71 LEU QB . 71 . HB# 1 1
898 1 1 1 1 71 LEU H . 71 . HN 1 1
898 1 2 1 1 73 SER H . 73 . HN 1 1
899 1 1 1 1 71 LEU HA . 71 . HA 1 1
899 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
900 1 1 1 1 71 LEU HA . 71 . HA 1 1
900 1 2 1 1 72 MET H . 72 . HN 1 1
901 1 1 1 1 71 LEU HA . 71 . HA 1 1
901 1 2 1 1 74 ARG H . 74 . HN 1 1
902 1 1 1 1 71 LEU HA . 71 . HA 1 1
902 1 2 1 1 74 ARG QB . 74 . HB# 1 1
903 1 1 1 1 71 LEU HA . 71 . HA 1 1
903 1 2 1 1 74 ARG QD . 74 . HD# 1 1
904 1 1 1 1 71 LEU HA . 71 . HA 1 1
904 1 2 1 1 75 GLN H . 75 . HN 1 1
905 1 1 1 1 71 LEU QB . 71 . HB# 1 1
905 1 2 1 1 72 MET H . 72 . HN 1 1
906 1 1 1 1 72 MET H . 72 . HN 1 1
906 1 2 1 1 72 MET QB . 72 . HB# 1 1
907 1 1 1 1 72 MET H . 72 . HN 1 1
907 1 2 1 1 72 MET QG . 72 . HG# 1 1
908 1 1 1 1 72 MET HA . 72 . HA 1 1
908 1 2 1 1 72 MET ME . 72 . HE# 1 1
909 1 1 1 1 72 MET HA . 72 . HA 1 1
909 1 2 1 1 75 GLN H . 75 . HN 1 1
910 1 1 1 1 72 MET HA . 72 . HA 1 1
910 1 2 1 1 75 GLN QB . 75 . HB# 1 1
911 1 1 1 1 72 MET HA . 72 . HA 1 1
911 1 2 1 1 76 LEU H . 76 . HN 1 1
912 1 1 1 1 72 MET QB . 72 . HB# 1 1
912 1 2 1 1 72 MET ME . 72 . HE# 1 1
913 1 1 1 1 72 MET QB . 72 . HB# 1 1
913 1 2 1 1 73 SER H . 73 . HN 1 1
914 1 1 1 1 72 MET QB . 72 . HB# 1 1
914 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
915 1 1 1 1 72 MET ME . 72 . HE# 1 1
915 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
916 1 1 1 1 72 MET ME . 72 . HE# 1 1
916 1 2 1 1 76 LEU HG . 76 . HG 1 1
917 1 1 1 1 73 SER H . 73 . HN 1 1
917 1 2 1 1 73 SER QB . 73 . HB# 1 1
918 1 1 1 1 73 SER H . 73 . HN 1 1
918 1 2 1 1 74 ARG H . 74 . HN 1 1
919 1 1 1 1 73 SER H . 73 . HN 1 1
919 1 2 1 1 75 GLN H . 75 . HN 1 1
920 1 1 1 1 73 SER HA . 73 . HA 1 1
920 1 2 1 1 74 ARG H . 74 . HN 1 1
921 1 1 1 1 73 SER HA . 73 . HA 1 1
921 1 2 1 1 76 LEU H . 76 . HN 1 1
922 1 1 1 1 73 SER HA . 73 . HA 1 1
922 1 2 1 1 76 LEU QB . 76 . HB# 1 1
923 1 1 1 1 73 SER HA . 73 . HA 1 1
923 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
924 1 1 1 1 73 SER QB . 73 . HB# 1 1
924 1 2 1 1 74 ARG H . 74 . HN 1 1
925 1 1 1 1 74 ARG H . 74 . HN 1 1
925 1 2 1 1 74 ARG QB . 74 . HB# 1 1
926 1 1 1 1 74 ARG H . 74 . HN 1 1
926 1 2 1 1 74 ARG QD . 74 . HD# 1 1
927 1 1 1 1 74 ARG H . 74 . HN 1 1
927 1 2 1 1 74 ARG QG . 74 . HG# 1 1
928 1 1 1 1 74 ARG H . 74 . HN 1 1
928 1 2 1 1 75 GLN H . 75 . HN 1 1
929 1 1 1 1 74 ARG HA . 74 . HA 1 1
929 1 2 1 1 75 GLN H . 75 . HN 1 1
930 1 1 1 1 74 ARG HA . 74 . HA 1 1
930 1 2 1 1 77 LYS QB . 77 . HB# 1 1
931 1 1 1 1 74 ARG HA . 74 . HA 1 1
931 1 2 1 1 77 LYS QD . 77 . HD# 1 1
932 1 1 1 1 74 ARG QB . 74 . HB# 1 1
932 1 2 1 1 75 GLN H . 75 . HN 1 1
933 1 1 1 1 75 GLN H . 75 . HN 1 1
933 1 2 1 1 75 GLN QB . 75 . HB# 1 1
934 1 1 1 1 75 GLN H . 75 . HN 1 1
934 1 2 1 1 75 GLN QG . 75 . HG# 1 1
935 1 1 1 1 75 GLN HA . 75 . HA 1 1
935 1 2 1 1 75 GLN QG . 75 . HG# 1 1
936 1 1 1 1 75 GLN HA . 75 . HA 1 1
936 1 2 1 1 76 LEU H . 76 . HN 1 1
937 1 1 1 1 75 GLN QB . 75 . HB# 1 1
937 1 2 1 1 76 LEU H . 76 . HN 1 1
938 1 1 1 1 76 LEU H . 76 . HN 1 1
938 1 2 1 1 76 LEU QB . 76 . HB# 1 1
939 1 1 1 1 76 LEU H . 76 . HN 1 1
939 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
940 1 1 1 1 76 LEU H . 76 . HN 1 1
940 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
941 1 1 1 1 76 LEU HA . 76 . HA 1 1
941 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
942 1 1 1 1 76 LEU HA . 76 . HA 1 1
942 1 2 1 1 76 LEU HG . 76 . HG 1 1
943 1 1 1 1 76 LEU HA . 76 . HA 1 1
943 1 2 1 1 77 LYS H . 77 . HN 1 1
944 1 1 1 1 76 LEU QB . 76 . HB# 1 1
944 1 2 1 1 77 LYS H . 77 . HN 1 1
945 1 1 1 1 77 LYS H . 77 . HN 1 1
945 1 2 1 1 77 LYS QB . 77 . HB# 1 1
946 1 1 1 1 77 LYS H . 77 . HN 1 1
946 1 2 1 1 77 LYS QD . 77 . HD# 1 1
947 1 1 1 1 77 LYS H . 77 . HN 1 1
947 1 2 1 1 78 SER H . 78 . HN 1 1
948 1 1 1 1 77 LYS HA . 77 . HA 1 1
948 1 2 1 1 77 LYS QE . 77 . HE# 1 1
949 1 1 1 1 77 LYS HA . 77 . HA 1 1
949 1 2 1 1 78 SER H . 78 . HN 1 1
950 1 1 1 1 77 LYS QB . 77 . HB# 1 1
950 1 2 1 1 77 LYS QD . 77 . HD# 1 1
951 1 1 1 1 77 LYS QB . 77 . HB# 1 1
951 1 2 1 1 77 LYS QE . 77 . HE# 1 1
952 1 1 1 1 77 LYS QB . 77 . HB# 1 1
952 1 2 1 1 78 SER H . 78 . HN 1 1
953 1 1 1 1 77 LYS QD . 77 . HD# 1 1
953 1 2 1 1 78 SER H . 78 . HN 1 1
954 1 1 1 1 78 SER HA . 78 . HA 1 1
954 1 2 1 1 78 SER QB . 78 . HB# 1 1
955 1 1 1 1 78 SER HA . 78 . HA 1 1
955 1 2 1 1 79 ASN H . 79 . HN 1 1
956 1 1 1 1 78 SER QB . 78 . HB# 1 1
956 1 2 1 1 79 ASN H . 79 . HN 1 1
957 1 1 1 1 79 ASN HA . 79 . HA 1 1
957 1 2 1 1 79 ASN QB . 79 . HB# 1 1
958 1 1 1 1 79 ASN HA . 79 . HA 1 1
958 1 2 1 1 80 ASP H . 80 . HN 1 1
959 1 1 1 1 79 ASN QB . 79 . HB# 1 1
959 1 2 1 1 80 ASP H . 80 . HN 1 1
960 1 1 1 1 80 ASP H . 80 . HN 1 1
960 1 2 1 1 80 ASP QB . 80 . HB# 1 1
961 1 1 1 1 80 ASP HA . 80 . HA 1 1
961 1 2 1 1 81 SER H . 81 . HN 1 1
962 1 1 1 1 80 ASP QB . 80 . HB# 1 1
962 1 2 1 1 81 SER H . 81 . HN 1 1
963 1 1 1 1 81 SER HA . 81 . HA 1 1
963 1 2 1 1 82 GLU H . 82 . HN 1 1
964 1 1 1 1 81 SER HA . 81 . HA 1 1
964 1 2 1 1 84 GLU H . 84 . HN 1 1
965 1 1 1 1 81 SER HA . 81 . HA 1 1
965 1 2 1 1 84 GLU QB . 84 . HB# 1 1
966 1 1 1 1 81 SER HA . 81 . HA 1 1
966 1 2 1 1 84 GLU QG . 84 . HG# 1 1
967 1 1 1 1 81 SER QB . 81 . HB# 1 1
967 1 2 1 1 82 GLU H . 82 . HN 1 1
968 1 1 1 1 81 SER O . 81 . O 1 1
968 1 2 1 1 85 LEU H . 85 . HN 1 1
969 1 1 1 1 81 SER O . 81 . O 1 1
969 1 2 1 1 85 LEU N . 85 . N 1 1
970 1 1 1 1 82 GLU H . 82 . HN 1 1
970 1 2 1 1 82 GLU QB . 82 . HB# 1 1
971 1 1 1 1 82 GLU H . 82 . HN 1 1
971 1 2 1 1 82 GLU QG . 82 . HG# 1 1
972 1 1 1 1 82 GLU HA . 82 . HA 1 1
972 1 2 1 1 82 GLU QB . 82 . HB# 1 1
973 1 1 1 1 82 GLU HA . 82 . HA 1 1
973 1 2 1 1 83 GLN H . 83 . HN 1 1
974 1 1 1 1 82 GLU HA . 82 . HA 1 1
974 1 2 1 1 84 GLU H . 84 . HN 1 1
975 1 1 1 1 82 GLU HA . 82 . HA 1 1
975 1 2 1 1 85 LEU H . 85 . HN 1 1
976 1 1 1 1 82 GLU HA . 82 . HA 1 1
976 1 2 1 1 85 LEU QB . 85 . HB# 1 1
977 1 1 1 1 82 GLU HA . 82 . HA 1 1
977 1 2 1 1 85 LEU QD . 85 . HD# 1 1
978 1 1 1 1 82 GLU HA . 82 . HA 1 1
978 1 2 1 1 86 LEU H . 86 . HN 1 1
979 1 1 1 1 82 GLU QB . 82 . HB# 1 1
979 1 2 1 1 83 GLN H . 83 . HN 1 1
980 1 1 1 1 82 GLU QB . 82 . HB# 1 1
980 1 2 1 1 145 SER HA . 145 . HA 1 1
981 1 1 1 1 82 GLU QG . 82 . HG# 1 1
981 1 2 1 1 83 GLN H . 83 . HN 1 1
982 1 1 1 1 82 GLU QG . 82 . HG# 1 1
982 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
983 1 1 1 1 82 GLU O . 82 . O 1 1
983 1 2 1 1 86 LEU H . 86 . HN 1 1
984 1 1 1 1 82 GLU O . 82 . O 1 1
984 1 2 1 1 86 LEU N . 86 . N 1 1
985 1 1 1 1 83 GLN H . 83 . HN 1 1
985 1 2 1 1 83 GLN QB . 83 . HB# 1 1
986 1 1 1 1 83 GLN H . 83 . HN 1 1
986 1 2 1 1 83 GLN QG . 83 . HG# 1 1
987 1 1 1 1 83 GLN H . 83 . HN 1 1
987 1 2 1 1 84 GLU H . 84 . HN 1 1
988 1 1 1 1 83 GLN HA . 83 . HA 1 1
988 1 2 1 1 83 GLN QG . 83 . HG# 1 1
989 1 1 1 1 83 GLN HA . 83 . HA 1 1
989 1 2 1 1 86 LEU H . 86 . HN 1 1
990 1 1 1 1 83 GLN HA . 83 . HA 1 1
990 1 2 1 1 86 LEU QB . 86 . HB# 1 1
991 1 1 1 1 83 GLN HA . 83 . HA 1 1
991 1 2 1 1 87 GLU H . 87 . HN 1 1
992 1 1 1 1 83 GLN QB . 83 . HB# 1 1
992 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
993 1 1 1 1 83 GLN QG . 83 . HG# 1 1
993 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
994 1 1 1 1 83 GLN O . 83 . O 1 1
994 1 2 1 1 87 GLU H . 87 . HN 1 1
995 1 1 1 1 83 GLN O . 83 . O 1 1
995 1 2 1 1 87 GLU N . 87 . N 1 1
996 1 1 1 1 84 GLU H . 84 . HN 1 1
996 1 2 1 1 84 GLU QB . 84 . HB# 1 1
997 1 1 1 1 84 GLU H . 84 . HN 1 1
997 1 2 1 1 84 GLU QG . 84 . HG# 1 1
998 1 1 1 1 84 GLU HA . 84 . HA 1 1
998 1 2 1 1 84 GLU QG . 84 . HG# 1 1
999 1 1 1 1 84 GLU HA . 84 . HA 1 1
999 1 2 1 1 85 LEU H . 85 . HN 1 1
1000 1 1 1 1 84 GLU HA . 84 . HA 1 1
1000 1 2 1 1 87 GLU H . 87 . HN 1 1
1001 1 1 1 1 84 GLU HA . 84 . HA 1 1
1001 1 2 1 1 87 GLU QB . 87 . HB# 1 1
1002 1 1 1 1 84 GLU HA . 84 . HA 1 1
1002 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1003 1 1 1 1 84 GLU HA . 84 . HA 1 1
1003 1 2 1 1 88 ALA H . 88 . HN 1 1
1004 1 1 1 1 84 GLU QB . 84 . HB# 1 1
1004 1 2 1 1 85 LEU H . 85 . HN 1 1
1005 1 1 1 1 84 GLU QB . 84 . HB# 1 1
1005 1 2 1 1 85 LEU HA . 85 . HA 1 1
1006 1 1 1 1 84 GLU QB . 84 . HB# 1 1
1006 1 2 1 1 85 LEU HG . 85 . HG 1 1
1007 1 1 1 1 84 GLU O . 84 . O 1 1
1007 1 2 1 1 88 ALA H . 88 . HN 1 1
1008 1 1 1 1 84 GLU O . 84 . O 1 1
1008 1 2 1 1 88 ALA N . 88 . N 1 1
1009 1 1 1 1 85 LEU H . 85 . HN 1 1
1009 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1010 1 1 1 1 85 LEU H . 85 . HN 1 1
1010 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1011 1 1 1 1 85 LEU H . 85 . HN 1 1
1011 1 2 1 1 85 LEU HG . 85 . HG 1 1
1012 1 1 1 1 85 LEU H . 85 . HN 1 1
1012 1 2 1 1 86 LEU H . 86 . HN 1 1
1013 1 1 1 1 85 LEU H . 85 . HN 1 1
1013 1 2 1 1 87 GLU H . 87 . HN 1 1
1014 1 1 1 1 85 LEU HA . 85 . HA 1 1
1014 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1015 1 1 1 1 85 LEU HA . 85 . HA 1 1
1015 1 2 1 1 85 LEU HG . 85 . HG 1 1
1016 1 1 1 1 85 LEU HA . 85 . HA 1 1
1016 1 2 1 1 88 ALA H . 88 . HN 1 1
1017 1 1 1 1 85 LEU HA . 85 . HA 1 1
1017 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1018 1 1 1 1 85 LEU HA . 85 . HA 1 1
1018 1 2 1 1 89 PHE H . 89 . HN 1 1
1019 1 1 1 1 85 LEU HA . 85 . HA 1 1
1019 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1020 1 1 1 1 85 LEU HA . 85 . HA 1 1
1020 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1021 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1021 1 2 1 1 86 LEU H . 86 . HN 1 1
1022 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1022 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1023 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1023 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1024 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1024 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1025 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1025 1 2 1 1 89 PHE QE . 89 . HE# 1 1
1026 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1026 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1027 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1027 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1028 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1028 1 2 1 1 141 ALA HA . 141 . HA 1 1
1029 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1029 1 2 1 1 144 LEU QB . 144 . HB# 1 1
1030 1 1 1 1 85 LEU O . 85 . O 1 1
1030 1 2 1 1 89 PHE H . 89 . HN 1 1
1031 1 1 1 1 85 LEU O . 85 . O 1 1
1031 1 2 1 1 89 PHE N . 89 . N 1 1
1032 1 1 1 1 86 LEU H . 86 . HN 1 1
1032 1 2 1 1 86 LEU QB . 86 . HB# 1 1
1033 1 1 1 1 86 LEU H . 86 . HN 1 1
1033 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1034 1 1 1 1 86 LEU H . 86 . HN 1 1
1034 1 2 1 1 86 LEU HG . 86 . HG 1 1
1035 1 1 1 1 86 LEU H . 86 . HN 1 1
1035 1 2 1 1 87 GLU H . 87 . HN 1 1
1036 1 1 1 1 86 LEU H . 86 . HN 1 1
1036 1 2 1 1 88 ALA H . 88 . HN 1 1
1037 1 1 1 1 86 LEU HA . 86 . HA 1 1
1037 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1038 1 1 1 1 86 LEU HA . 86 . HA 1 1
1038 1 2 1 1 86 LEU HG . 86 . HG 1 1
1039 1 1 1 1 86 LEU HA . 86 . HA 1 1
1039 1 2 1 1 87 GLU H . 87 . HN 1 1
1040 1 1 1 1 86 LEU HA . 86 . HA 1 1
1040 1 2 1 1 89 PHE H . 89 . HN 1 1
1041 1 1 1 1 86 LEU HA . 86 . HA 1 1
1041 1 2 1 1 89 PHE QB . 89 . HB# 1 1
1042 1 1 1 1 86 LEU HA . 86 . HA 1 1
1042 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1043 1 1 1 1 86 LEU HA . 86 . HA 1 1
1043 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
1044 1 1 1 1 86 LEU QB . 86 . HB# 1 1
1044 1 2 1 1 87 GLU H . 87 . HN 1 1
1045 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1045 1 2 1 1 138 GLN HA . 138 . HA 1 1
1046 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1046 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1047 1 1 1 1 86 LEU HG . 86 . HG 1 1
1047 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1048 1 1 1 1 86 LEU O . 86 . O 1 1
1048 1 2 1 1 90 LYS H . 90 . HN 1 1
1049 1 1 1 1 86 LEU O . 86 . O 1 1
1049 1 2 1 1 90 LYS N . 90 . N 1 1
1050 1 1 1 1 87 GLU H . 87 . HN 1 1
1050 1 2 1 1 87 GLU QB . 87 . HB# 1 1
1051 1 1 1 1 87 GLU H . 87 . HN 1 1
1051 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1052 1 1 1 1 87 GLU H . 87 . HN 1 1
1052 1 2 1 1 88 ALA H . 88 . HN 1 1
1053 1 1 1 1 87 GLU H . 87 . HN 1 1
1053 1 2 1 1 89 PHE H . 89 . HN 1 1
1054 1 1 1 1 87 GLU HA . 87 . HA 1 1
1054 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1055 1 1 1 1 87 GLU HA . 87 . HA 1 1
1055 1 2 1 1 90 LYS H . 90 . HN 1 1
1056 1 1 1 1 87 GLU HA . 87 . HA 1 1
1056 1 2 1 1 90 LYS QB . 90 . HB# 1 1
1057 1 1 1 1 87 GLU HA . 87 . HA 1 1
1057 1 2 1 1 90 LYS QE . 90 . HE# 1 1
1058 1 1 1 1 87 GLU HA . 87 . HA 1 1
1058 1 2 1 1 91 VAL H . 91 . HN 1 1
1059 1 1 1 1 87 GLU QB . 87 . HB# 1 1
1059 1 2 1 1 88 ALA H . 88 . HN 1 1
1060 1 1 1 1 87 GLU QG . 87 . HG# 1 1
1060 1 2 1 1 88 ALA H . 88 . HN 1 1
1061 1 1 1 1 87 GLU O . 87 . O 1 1
1061 1 2 1 1 91 VAL H . 91 . HN 1 1
1062 1 1 1 1 87 GLU O . 87 . O 1 1
1062 1 2 1 1 91 VAL N . 91 . N 1 1
1063 1 1 1 1 88 ALA H . 88 . HN 1 1
1063 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1064 1 1 1 1 88 ALA H . 88 . HN 1 1
1064 1 2 1 1 89 PHE H . 89 . HN 1 1
1065 1 1 1 1 88 ALA H . 88 . HN 1 1
1065 1 2 1 1 90 LYS H . 90 . HN 1 1
1066 1 1 1 1 88 ALA HA . 88 . HA 1 1
1066 1 2 1 1 89 PHE H . 89 . HN 1 1
1067 1 1 1 1 88 ALA HA . 88 . HA 1 1
1067 1 2 1 1 91 VAL H . 91 . HN 1 1
1068 1 1 1 1 88 ALA HA . 88 . HA 1 1
1068 1 2 1 1 91 VAL HB . 91 . HB 1 1
1069 1 1 1 1 88 ALA HA . 88 . HA 1 1
1069 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1070 1 1 1 1 88 ALA HA . 88 . HA 1 1
1070 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1071 1 1 1 1 88 ALA HA . 88 . HA 1 1
1071 1 2 1 1 92 PHE QD . 92 . HD# 1 1
1072 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1072 1 2 1 1 89 PHE H . 89 . HN 1 1
1073 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1073 1 2 1 1 89 PHE HA . 89 . HA 1 1
1074 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1074 1 2 1 1 92 PHE QD . 92 . HD# 1 1
1075 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1075 1 2 1 1 92 PHE QE . 92 . HE# 1 1
1076 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1076 1 2 1 1 108 VAL HA . 108 . HA 1 1
1077 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1077 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1078 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1078 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1079 1 1 1 1 88 ALA O . 88 . O 1 1
1079 1 2 1 1 92 PHE H . 92 . HN 1 1
1080 1 1 1 1 88 ALA O . 88 . O 1 1
1080 1 2 1 1 92 PHE N . 92 . N 1 1
1081 1 1 1 1 89 PHE H . 89 . HN 1 1
1081 1 2 1 1 89 PHE QB . 89 . HB# 1 1
1082 1 1 1 1 89 PHE H . 89 . HN 1 1
1082 1 2 1 1 90 LYS H . 90 . HN 1 1
1083 1 1 1 1 89 PHE HA . 89 . HA 1 1
1083 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1084 1 1 1 1 89 PHE HA . 89 . HA 1 1
1084 1 2 1 1 89 PHE QE . 89 . HE# 1 1
1085 1 1 1 1 89 PHE HA . 89 . HA 1 1
1085 1 2 1 1 90 LYS H . 90 . HN 1 1
1086 1 1 1 1 89 PHE HA . 89 . HA 1 1
1086 1 2 1 1 92 PHE QB . 92 . HB# 1 1
1087 1 1 1 1 89 PHE HA . 89 . HA 1 1
1087 1 2 1 1 92 PHE QD . 92 . HD# 1 1
1088 1 1 1 1 89 PHE HA . 89 . HA 1 1
1088 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1089 1 1 1 1 89 PHE HA . 89 . HA 1 1
1089 1 2 1 1 108 VAL HB . 108 . HB 1 1
1090 1 1 1 1 89 PHE HA . 89 . HA 1 1
1090 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1091 1 1 1 1 89 PHE HA . 89 . HA 1 1
1091 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1092 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1092 1 2 1 1 90 LYS H . 90 . HN 1 1
1093 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1093 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1094 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1094 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
1095 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1095 1 2 1 1 137 ILE QG . 137 . HG1# 1 1
1096 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1096 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1097 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1097 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1098 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1098 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1099 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1099 1 2 1 1 108 VAL HB . 108 . HB 1 1
1100 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1100 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1101 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1101 1 2 1 1 137 ILE HA . 137 . HA 1 1
1102 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1102 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
1103 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1103 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1104 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1104 1 2 1 1 141 ALA HA . 141 . HA 1 1
1105 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1105 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1106 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1106 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1107 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1107 1 2 1 1 108 VAL HB . 108 . HB 1 1
1108 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1108 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1109 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1109 1 2 1 1 137 ILE HA . 137 . HA 1 1
1110 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1110 1 2 1 1 141 ALA HA . 141 . HA 1 1
1111 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1111 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1112 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1112 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1113 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1113 1 2 1 1 108 VAL HB . 108 . HB 1 1
1114 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1114 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1115 1 1 1 1 90 LYS H . 90 . HN 1 1
1115 1 2 1 1 91 VAL H . 91 . HN 1 1
1116 1 1 1 1 90 LYS HA . 90 . HA 1 1
1116 1 2 1 1 90 LYS QG . 90 . HG# 1 1
1117 1 1 1 1 90 LYS HA . 90 . HA 1 1
1117 1 2 1 1 91 VAL H . 91 . HN 1 1
1118 1 1 1 1 90 LYS HA . 90 . HA 1 1
1118 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1119 1 1 1 1 90 LYS HA . 90 . HA 1 1
1119 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
1120 1 1 1 1 90 LYS QB . 90 . HB# 1 1
1120 1 2 1 1 90 LYS QD . 90 . HD# 1 1
1121 1 1 1 1 90 LYS QB . 90 . HB# 1 1
1121 1 2 1 1 90 LYS QE . 90 . HE# 1 1
1122 1 1 1 1 90 LYS QB . 90 . HB# 1 1
1122 1 2 1 1 91 VAL H . 91 . HN 1 1
1123 1 1 1 1 90 LYS QB . 90 . HB# 1 1
1123 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1124 1 1 1 1 91 VAL H . 91 . HN 1 1
1124 1 2 1 1 91 VAL HB . 91 . HB 1 1
1125 1 1 1 1 91 VAL H . 91 . HN 1 1
1125 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1126 1 1 1 1 91 VAL H . 91 . HN 1 1
1126 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1127 1 1 1 1 91 VAL HA . 91 . HA 1 1
1127 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1128 1 1 1 1 91 VAL HA . 91 . HA 1 1
1128 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1129 1 1 1 1 91 VAL HB . 91 . HB 1 1
1129 1 2 1 1 92 PHE QD . 92 . HD# 1 1
1130 1 1 1 1 91 VAL HB . 91 . HB 1 1
1130 1 2 1 1 92 PHE QE . 92 . HE# 1 1
1131 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1131 1 2 1 1 92 PHE HA . 92 . HA 1 1
1132 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1132 1 2 1 1 92 PHE QD . 92 . HD# 1 1
1133 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1133 1 2 1 1 92 PHE QE . 92 . HE# 1 1
1134 1 1 1 1 92 PHE HA . 92 . HA 1 1
1134 1 2 1 1 93 ASP H . 93 . HN 1 1
1135 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1135 1 2 1 1 93 ASP H . 93 . HN 1 1
1136 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1136 1 2 1 1 100 ILE HB . 100 . HB 1 1
1137 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1137 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1138 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1138 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1139 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1139 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1140 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1140 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1141 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1141 1 2 1 1 104 GLU HA . 104 . HA 1 1
1142 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1142 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1143 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1143 1 2 1 1 107 HIS HD2 . 107 . HD2 1 1
1144 1 1 1 1 92 PHE QE . 92 . HE# 1 1
1144 1 2 1 1 104 GLU HA . 104 . HA 1 1
1145 1 1 1 1 92 PHE QE . 92 . HE# 1 1
1145 1 2 1 1 107 HIS HD2 . 107 . HD2 1 1
1146 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
1146 1 2 1 1 107 HIS HD2 . 107 . HD2 1 1
1147 1 1 1 1 93 ASP H . 93 . HN 1 1
1147 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1148 1 1 1 1 93 ASP HA . 93 . HA 1 1
1148 1 2 1 1 94 LYS H . 94 . HN 1 1
1149 1 1 1 1 93 ASP HA . 93 . HA 1 1
1149 1 2 1 1 94 LYS QB . 94 . HB# 1 1
1150 1 1 1 1 93 ASP HA . 93 . HA 1 1
1150 1 2 1 1 100 ILE HB . 100 . HB 1 1
1151 1 1 1 1 93 ASP HA . 93 . HA 1 1
1151 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1152 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1152 1 2 1 1 96 GLY QA . 96 . HA# 1 1
1153 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1153 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1154 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1154 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
1155 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1155 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1156 1 1 1 1 94 LYS H . 94 . HN 1 1
1156 1 2 1 1 95 ASN H . 95 . HN 1 1
1157 1 1 1 1 94 LYS HA . 94 . HA 1 1
1157 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1158 1 1 1 1 94 LYS HA . 94 . HA 1 1
1158 1 2 1 1 94 LYS QG . 94 . HG# 1 1
1159 1 1 1 1 94 LYS HA . 94 . HA 1 1
1159 1 2 1 1 95 ASN H . 95 . HN 1 1
1160 1 1 1 1 94 LYS QB . 94 . HB# 1 1
1160 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1161 1 1 1 1 94 LYS QB . 94 . HB# 1 1
1161 1 2 1 1 95 ASN HA . 95 . HA 1 1
1162 1 1 1 1 95 ASN H . 95 . HN 1 1
1162 1 2 1 1 96 GLY H . 96 . HN 1 1
1163 1 1 1 1 95 ASN HA . 95 . HA 1 1
1163 1 2 1 1 95 ASN QB . 95 . HB# 1 1
1164 1 1 1 1 95 ASN QB . 95 . HB# 1 1
1164 1 2 1 1 96 GLY H . 96 . HN 1 1
1165 1 1 1 1 95 ASN QB . 95 . HB# 1 1
1165 1 2 1 1 97 ASP H . 97 . HN 1 1
1166 1 1 1 1 96 GLY QA . 96 . HA# 1 1
1166 1 2 1 1 97 ASP H . 97 . HN 1 1
1167 1 1 1 1 97 ASP H . 97 . HN 1 1
1167 1 2 1 1 97 ASP QB . 97 . HB# 1 1
1168 1 1 1 1 97 ASP QB . 97 . HB# 1 1
1168 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
1169 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1169 1 2 1 1 99 LEU H . 99 . HN 1 1
1170 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1170 1 2 1 1 99 LEU HG . 99 . HG 1 1
1171 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1171 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
1172 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1172 1 2 1 1 137 ILE QG . 137 . HG1# 1 1
1173 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1173 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1174 1 1 1 1 99 LEU H . 99 . HN 1 1
1174 1 2 1 1 99 LEU QB . 99 . HB# 1 1
1175 1 1 1 1 99 LEU HA . 99 . HA 1 1
1175 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
1176 1 1 1 1 99 LEU HA . 99 . HA 1 1
1176 1 2 1 1 99 LEU HG . 99 . HG 1 1
1177 1 1 1 1 99 LEU HA . 99 . HA 1 1
1177 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1178 1 1 1 1 99 LEU QB . 99 . HB# 1 1
1178 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1179 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1179 1 2 1 1 136 ASN H . 136 . HN 1 1
1180 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1180 1 2 1 1 136 ASN HA . 136 . HA 1 1
1181 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1181 1 2 1 1 136 ASN QB . 136 . HB# 1 1
1182 1 1 1 1 100 ILE H . 100 . HN 1 1
1182 1 2 1 1 135 ILE O . 135 . O 1 1
1183 1 1 1 1 100 ILE HA . 100 . HA 1 1
1183 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1184 1 1 1 1 100 ILE HA . 100 . HA 1 1
1184 1 2 1 1 101 SER H . 101 . HN 1 1
1185 1 1 1 1 100 ILE HB . 100 . HB 1 1
1185 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1186 1 1 1 1 100 ILE HB . 100 . HB 1 1
1186 1 2 1 1 101 SER H . 101 . HN 1 1
1187 1 1 1 1 100 ILE HB . 100 . HB 1 1
1187 1 2 1 1 101 SER HA . 101 . HA 1 1
1188 1 1 1 1 100 ILE HB . 100 . HB 1 1
1188 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1189 1 1 1 1 100 ILE HB . 100 . HB 1 1
1189 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1190 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1190 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1191 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1191 1 2 1 1 105 LEU HA . 105 . HA 1 1
1192 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1192 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1193 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1193 1 2 1 1 108 VAL HB . 108 . HB 1 1
1194 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1194 1 2 1 1 101 SER H . 101 . HN 1 1
1195 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1195 1 2 1 1 102 ALA HA . 102 . HA 1 1
1196 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1196 1 2 1 1 105 LEU HA . 105 . HA 1 1
1197 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1197 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1198 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1198 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1199 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1199 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1200 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1200 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1201 1 1 1 1 100 ILE N . 100 . N 1 1
1201 1 2 1 1 135 ILE O . 135 . O 1 1
1202 1 1 1 1 100 ILE O . 100 . O 1 1
1202 1 2 1 1 135 ILE H . 135 . HN 1 1
1203 1 1 1 1 100 ILE O . 100 . O 1 1
1203 1 2 1 1 135 ILE N . 135 . N 1 1
1204 1 1 1 1 101 SER HA . 101 . HA 1 1
1204 1 2 1 1 102 ALA H . 102 . HN 1 1
1205 1 1 1 1 101 SER HA . 101 . HA 1 1
1205 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1206 1 1 1 1 101 SER HA . 101 . HA 1 1
1206 1 2 1 1 103 ALA H . 103 . HN 1 1
1207 1 1 1 1 101 SER HA . 101 . HA 1 1
1207 1 2 1 1 134 GLU HA . 134 . HA 1 1
1208 1 1 1 1 101 SER HA . 101 . HA 1 1
1208 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1209 1 1 1 1 101 SER HA . 101 . HA 1 1
1209 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1210 1 1 1 1 101 SER QB . 101 . HB# 1 1
1210 1 2 1 1 102 ALA H . 102 . HN 1 1
1211 1 1 1 1 101 SER QB . 101 . HB# 1 1
1211 1 2 1 1 103 ALA H . 103 . HN 1 1
1212 1 1 1 1 101 SER QB . 101 . HB# 1 1
1212 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1213 1 1 1 1 101 SER QB . 101 . HB# 1 1
1213 1 2 1 1 104 GLU H . 104 . HN 1 1
1214 1 1 1 1 101 SER QB . 101 . HB# 1 1
1214 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1215 1 1 1 1 101 SER O . 101 . O 1 1
1215 1 2 1 1 105 LEU H . 105 . HN 1 1
1216 1 1 1 1 101 SER O . 101 . O 1 1
1216 1 2 1 1 105 LEU N . 105 . N 1 1
1217 1 1 1 1 102 ALA H . 102 . HN 1 1
1217 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1218 1 1 1 1 102 ALA H . 102 . HN 1 1
1218 1 2 1 1 103 ALA H . 103 . HN 1 1
1219 1 1 1 1 102 ALA H . 102 . HN 1 1
1219 1 2 1 1 134 GLU HA . 134 . HA 1 1
1220 1 1 1 1 102 ALA HA . 102 . HA 1 1
1220 1 2 1 1 103 ALA H . 103 . HN 1 1
1221 1 1 1 1 102 ALA HA . 102 . HA 1 1
1221 1 2 1 1 104 GLU H . 104 . HN 1 1
1222 1 1 1 1 102 ALA HA . 102 . HA 1 1
1222 1 2 1 1 105 LEU H . 105 . HN 1 1
1223 1 1 1 1 102 ALA HA . 102 . HA 1 1
1223 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1224 1 1 1 1 102 ALA HA . 102 . HA 1 1
1224 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1225 1 1 1 1 102 ALA HA . 102 . HA 1 1
1225 1 2 1 1 106 LYS H . 106 . HN 1 1
1226 1 1 1 1 102 ALA HA . 102 . HA 1 1
1226 1 2 1 1 135 ILE MD . 135 . HD1# 1 1
1227 1 1 1 1 102 ALA HA . 102 . HA 1 1
1227 1 2 1 1 135 ILE QG . 135 . HG1# 1 1
1228 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1228 1 2 1 1 103 ALA H . 103 . HN 1 1
1229 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1229 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1230 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1230 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1231 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1231 1 2 1 1 135 ILE MD . 135 . HD1# 1 1
1232 1 1 1 1 102 ALA O . 102 . O 1 1
1232 1 2 1 1 106 LYS H . 106 . HN 1 1
1233 1 1 1 1 102 ALA O . 102 . O 1 1
1233 1 2 1 1 106 LYS N . 106 . N 1 1
1234 1 1 1 1 103 ALA H . 103 . HN 1 1
1234 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1235 1 1 1 1 103 ALA H . 103 . HN 1 1
1235 1 2 1 1 104 GLU H . 104 . HN 1 1
1236 1 1 1 1 103 ALA H . 103 . HN 1 1
1236 1 2 1 1 105 LEU H . 105 . HN 1 1
1237 1 1 1 1 103 ALA HA . 103 . HA 1 1
1237 1 2 1 1 104 GLU H . 104 . HN 1 1
1238 1 1 1 1 103 ALA HA . 103 . HA 1 1
1238 1 2 1 1 105 LEU H . 105 . HN 1 1
1239 1 1 1 1 103 ALA HA . 103 . HA 1 1
1239 1 2 1 1 106 LYS H . 106 . HN 1 1
1240 1 1 1 1 103 ALA HA . 103 . HA 1 1
1240 1 2 1 1 106 LYS QB . 106 . HB# 1 1
1241 1 1 1 1 103 ALA HA . 103 . HA 1 1
1241 1 2 1 1 106 LYS QD . 106 . HD# 1 1
1242 1 1 1 1 103 ALA HA . 103 . HA 1 1
1242 1 2 1 1 106 LYS QG . 106 . HG# 1 1
1243 1 1 1 1 103 ALA HA . 103 . HA 1 1
1243 1 2 1 1 107 HIS H . 107 . HN 1 1
1244 1 1 1 1 103 ALA HA . 103 . HA 1 1
1244 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1245 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1245 1 2 1 1 104 GLU H . 104 . HN 1 1
1246 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1246 1 2 1 1 104 GLU HA . 104 . HA 1 1
1247 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1247 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1248 1 1 1 1 103 ALA O . 103 . O 1 1
1248 1 2 1 1 107 HIS H . 107 . HN 1 1
1249 1 1 1 1 103 ALA O . 103 . O 1 1
1249 1 2 1 1 107 HIS N . 107 . N 1 1
1250 1 1 1 1 104 GLU H . 104 . HN 1 1
1250 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1251 1 1 1 1 104 GLU H . 104 . HN 1 1
1251 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1252 1 1 1 1 104 GLU H . 104 . HN 1 1
1252 1 2 1 1 105 LEU H . 105 . HN 1 1
1253 1 1 1 1 104 GLU H . 104 . HN 1 1
1253 1 2 1 1 106 LYS H . 106 . HN 1 1
1254 1 1 1 1 104 GLU HA . 104 . HA 1 1
1254 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1255 1 1 1 1 104 GLU HA . 104 . HA 1 1
1255 1 2 1 1 107 HIS H . 107 . HN 1 1
1256 1 1 1 1 104 GLU HA . 104 . HA 1 1
1256 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1257 1 1 1 1 104 GLU HA . 104 . HA 1 1
1257 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1258 1 1 1 1 104 GLU O . 104 . O 1 1
1258 1 2 1 1 108 VAL H . 108 . HN 1 1
1259 1 1 1 1 104 GLU O . 104 . O 1 1
1259 1 2 1 1 108 VAL N . 108 . N 1 1
1260 1 1 1 1 105 LEU H . 105 . HN 1 1
1260 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1261 1 1 1 1 105 LEU H . 105 . HN 1 1
1261 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1262 1 1 1 1 105 LEU H . 105 . HN 1 1
1262 1 2 1 1 106 LYS H . 106 . HN 1 1
1263 1 1 1 1 105 LEU H . 105 . HN 1 1
1263 1 2 1 1 107 HIS H . 107 . HN 1 1
1264 1 1 1 1 105 LEU HA . 105 . HA 1 1
1264 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1265 1 1 1 1 105 LEU HA . 105 . HA 1 1
1265 1 2 1 1 105 LEU HG . 105 . HG 1 1
1266 1 1 1 1 105 LEU HA . 105 . HA 1 1
1266 1 2 1 1 106 LYS H . 106 . HN 1 1
1267 1 1 1 1 105 LEU HA . 105 . HA 1 1
1267 1 2 1 1 108 VAL H . 108 . HN 1 1
1268 1 1 1 1 105 LEU HA . 105 . HA 1 1
1268 1 2 1 1 108 VAL HB . 108 . HB 1 1
1269 1 1 1 1 105 LEU HA . 105 . HA 1 1
1269 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1270 1 1 1 1 105 LEU HA . 105 . HA 1 1
1270 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1271 1 1 1 1 105 LEU HA . 105 . HA 1 1
1271 1 2 1 1 109 LEU H . 109 . HN 1 1
1272 1 1 1 1 105 LEU QB . 105 . HB# 1 1
1272 1 2 1 1 106 LYS H . 106 . HN 1 1
1273 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1273 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1274 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1274 1 2 1 1 140 PHE QB . 140 . HB# 1 1
1275 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1275 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1276 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1276 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1277 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1277 1 2 1 1 106 LYS HA . 106 . HA 1 1
1278 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1278 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1279 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1279 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1280 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1280 1 2 1 1 135 ILE HB . 135 . HB 1 1
1281 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1281 1 2 1 1 135 ILE MD . 135 . HD1# 1 1
1282 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1282 1 2 1 1 135 ILE MG . 135 . HG2# 1 1
1283 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1283 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1284 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1284 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1285 1 1 1 1 105 LEU HG . 105 . HG 1 1
1285 1 2 1 1 106 LYS H . 106 . HN 1 1
1286 1 1 1 1 105 LEU HG . 105 . HG 1 1
1286 1 2 1 1 106 LYS HA . 106 . HA 1 1
1287 1 1 1 1 105 LEU HG . 105 . HG 1 1
1287 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1288 1 1 1 1 105 LEU O . 105 . O 1 1
1288 1 2 1 1 109 LEU H . 109 . HN 1 1
1289 1 1 1 1 105 LEU O . 105 . O 1 1
1289 1 2 1 1 109 LEU N . 109 . N 1 1
1290 1 1 1 1 106 LYS H . 106 . HN 1 1
1290 1 2 1 1 106 LYS QG . 106 . HG# 1 1
1291 1 1 1 1 106 LYS H . 106 . HN 1 1
1291 1 2 1 1 107 HIS H . 107 . HN 1 1
1292 1 1 1 1 106 LYS HA . 106 . HA 1 1
1292 1 2 1 1 106 LYS QG . 106 . HG# 1 1
1293 1 1 1 1 106 LYS HA . 106 . HA 1 1
1293 1 2 1 1 109 LEU H . 109 . HN 1 1
1294 1 1 1 1 106 LYS HA . 106 . HA 1 1
1294 1 2 1 1 109 LEU QB . 109 . HB# 1 1
1295 1 1 1 1 106 LYS HA . 106 . HA 1 1
1295 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1296 1 1 1 1 106 LYS HA . 106 . HA 1 1
1296 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1297 1 1 1 1 106 LYS HA . 106 . HA 1 1
1297 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1298 1 1 1 1 106 LYS QB . 106 . HB# 1 1
1298 1 2 1 1 107 HIS H . 107 . HN 1 1
1299 1 1 1 1 106 LYS QB . 106 . HB# 1 1
1299 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1300 1 1 1 1 106 LYS QD . 106 . HD# 1 1
1300 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1301 1 1 1 1 106 LYS QG . 106 . HG# 1 1
1301 1 2 1 1 107 HIS H . 107 . HN 1 1
1302 1 1 1 1 106 LYS QG . 106 . HG# 1 1
1302 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1303 1 1 1 1 106 LYS O . 106 . O 1 1
1303 1 2 1 1 110 THR H . 110 . HN 1 1
1304 1 1 1 1 106 LYS O . 106 . O 1 1
1304 1 2 1 1 110 THR N . 110 . N 1 1
1305 1 1 1 1 107 HIS H . 107 . HN 1 1
1305 1 2 1 1 108 VAL H . 108 . HN 1 1
1306 1 1 1 1 107 HIS H . 107 . HN 1 1
1306 1 2 1 1 109 LEU H . 109 . HN 1 1
1307 1 1 1 1 107 HIS HA . 107 . HA 1 1
1307 1 2 1 1 108 VAL H . 108 . HN 1 1
1308 1 1 1 1 107 HIS HA . 107 . HA 1 1
1308 1 2 1 1 110 THR H . 110 . HN 1 1
1309 1 1 1 1 107 HIS HA . 107 . HA 1 1
1309 1 2 1 1 110 THR HB . 110 . HB 1 1
1310 1 1 1 1 107 HIS HA . 107 . HA 1 1
1310 1 2 1 1 111 SER H . 111 . HN 1 1
1311 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1311 1 2 1 1 108 VAL H . 108 . HN 1 1
1312 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1312 1 2 1 1 108 VAL HA . 108 . HA 1 1
1313 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1313 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1314 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
1314 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1315 1 1 1 1 108 VAL H . 108 . HN 1 1
1315 1 2 1 1 108 VAL HB . 108 . HB 1 1
1316 1 1 1 1 108 VAL H . 108 . HN 1 1
1316 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1317 1 1 1 1 108 VAL H . 108 . HN 1 1
1317 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1318 1 1 1 1 108 VAL H . 108 . HN 1 1
1318 1 2 1 1 110 THR H . 110 . HN 1 1
1319 1 1 1 1 108 VAL HA . 108 . HA 1 1
1319 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1320 1 1 1 1 108 VAL HA . 108 . HA 1 1
1320 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1321 1 1 1 1 108 VAL HA . 108 . HA 1 1
1321 1 2 1 1 109 LEU H . 109 . HN 1 1
1322 1 1 1 1 108 VAL HA . 108 . HA 1 1
1322 1 2 1 1 111 SER H . 111 . HN 1 1
1323 1 1 1 1 108 VAL HA . 108 . HA 1 1
1323 1 2 1 1 111 SER QB . 111 . HB# 1 1
1324 1 1 1 1 108 VAL HA . 108 . HA 1 1
1324 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1325 1 1 1 1 108 VAL HB . 108 . HB 1 1
1325 1 2 1 1 109 LEU H . 109 . HN 1 1
1326 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1326 1 2 1 1 109 LEU HA . 109 . HA 1 1
1327 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1327 1 2 1 1 111 SER QB . 111 . HB# 1 1
1328 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1328 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1329 1 1 1 1 109 LEU H . 109 . HN 1 1
1329 1 2 1 1 109 LEU QB . 109 . HB# 1 1
1330 1 1 1 1 109 LEU H . 109 . HN 1 1
1330 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1331 1 1 1 1 109 LEU H . 109 . HN 1 1
1331 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1332 1 1 1 1 109 LEU H . 109 . HN 1 1
1332 1 2 1 1 110 THR H . 110 . HN 1 1
1333 1 1 1 1 109 LEU H . 109 . HN 1 1
1333 1 2 1 1 111 SER H . 111 . HN 1 1
1334 1 1 1 1 109 LEU HA . 109 . HA 1 1
1334 1 2 1 1 110 THR H . 110 . HN 1 1
1335 1 1 1 1 109 LEU HA . 109 . HA 1 1
1335 1 2 1 1 112 ILE HB . 112 . HB 1 1
1336 1 1 1 1 109 LEU HA . 109 . HA 1 1
1336 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1337 1 1 1 1 109 LEU HA . 109 . HA 1 1
1337 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1338 1 1 1 1 109 LEU QB . 109 . HB# 1 1
1338 1 2 1 1 110 THR H . 110 . HN 1 1
1339 1 1 1 1 109 LEU QB . 109 . HB# 1 1
1339 1 2 1 1 110 THR HA . 110 . HA 1 1
1340 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1340 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1341 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1341 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1342 1 1 1 1 110 THR H . 110 . HN 1 1
1342 1 2 1 1 110 THR HB . 110 . HB 1 1
1343 1 1 1 1 110 THR H . 110 . HN 1 1
1343 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1344 1 1 1 1 110 THR H . 110 . HN 1 1
1344 1 2 1 1 111 SER H . 111 . HN 1 1
1345 1 1 1 1 110 THR HA . 110 . HA 1 1
1345 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1346 1 1 1 1 110 THR HA . 110 . HA 1 1
1346 1 2 1 1 113 GLY H . 113 . HN 1 1
1347 1 1 1 1 110 THR HA . 110 . HA 1 1
1347 1 2 1 1 114 GLU H . 114 . HN 1 1
1348 1 1 1 1 110 THR HA . 110 . HA 1 1
1348 1 2 1 1 114 GLU QB . 114 . HB# 1 1
1349 1 1 1 1 110 THR HB . 110 . HB 1 1
1349 1 2 1 1 111 SER H . 111 . HN 1 1
1350 1 1 1 1 110 THR HB . 110 . HB 1 1
1350 1 2 1 1 111 SER HA . 111 . HA 1 1
1351 1 1 1 1 110 THR HB . 110 . HB 1 1
1351 1 2 1 1 111 SER QB . 111 . HB# 1 1
1352 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1352 1 2 1 1 111 SER HA . 111 . HA 1 1
1353 1 1 1 1 111 SER HA . 111 . HA 1 1
1353 1 2 1 1 112 ILE H . 112 . HN 1 1
1354 1 1 1 1 111 SER HA . 111 . HA 1 1
1354 1 2 1 1 113 GLY H . 113 . HN 1 1
1355 1 1 1 1 111 SER HA . 111 . HA 1 1
1355 1 2 1 1 113 GLY QA . 113 . HA# 1 1
1356 1 1 1 1 112 ILE H . 112 . HN 1 1
1356 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1357 1 1 1 1 112 ILE H . 112 . HN 1 1
1357 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1358 1 1 1 1 112 ILE H . 112 . HN 1 1
1358 1 2 1 1 113 GLY H . 113 . HN 1 1
1359 1 1 1 1 112 ILE HA . 112 . HA 1 1
1359 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1360 1 1 1 1 112 ILE HA . 112 . HA 1 1
1360 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1361 1 1 1 1 112 ILE HA . 112 . HA 1 1
1361 1 2 1 1 113 GLY H . 113 . HN 1 1
1362 1 1 1 1 112 ILE HB . 112 . HB 1 1
1362 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1363 1 1 1 1 112 ILE HB . 112 . HB 1 1
1363 1 2 1 1 113 GLY H . 113 . HN 1 1
1364 1 1 1 1 112 ILE HB . 112 . HB 1 1
1364 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1365 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1365 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1366 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1366 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1367 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1367 1 2 1 1 113 GLY H . 113 . HN 1 1
1368 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1368 1 2 1 1 113 GLY QA . 113 . HA# 1 1
1369 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1369 1 2 1 1 114 GLU H . 114 . HN 1 1
1370 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1370 1 2 1 1 114 GLU HA . 114 . HA 1 1
1371 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1371 1 2 1 1 114 GLU QB . 114 . HB# 1 1
1372 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1372 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1373 1 1 1 1 113 GLY QA . 113 . HA# 1 1
1373 1 2 1 1 114 GLU H . 114 . HN 1 1
1374 1 1 1 1 113 GLY QA . 113 . HA# 1 1
1374 1 2 1 1 114 GLU HA . 114 . HA 1 1
1375 1 1 1 1 114 GLU H . 114 . HN 1 1
1375 1 2 1 1 114 GLU QB . 114 . HB# 1 1
1376 1 1 1 1 114 GLU H . 114 . HN 1 1
1376 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1377 1 1 1 1 114 GLU HA . 114 . HA 1 1
1377 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1378 1 1 1 1 114 GLU HA . 114 . HA 1 1
1378 1 2 1 1 115 LYS H . 115 . HN 1 1
1379 1 1 1 1 114 GLU HA . 114 . HA 1 1
1379 1 2 1 1 116 LEU H . 116 . HN 1 1
1380 1 1 1 1 114 GLU QB . 114 . HB# 1 1
1380 1 2 1 1 116 LEU H . 116 . HN 1 1
1381 1 1 1 1 114 GLU QB . 114 . HB# 1 1
1381 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1382 1 1 1 1 114 GLU QB . 114 . HB# 1 1
1382 1 2 1 1 116 LEU HG . 116 . HG 1 1
1383 1 1 1 1 115 LYS H . 115 . HN 1 1
1383 1 2 1 1 116 LEU H . 116 . HN 1 1
1384 1 1 1 1 115 LYS HA . 115 . HA 1 1
1384 1 2 1 1 115 LYS QD . 115 . HD# 1 1
1385 1 1 1 1 115 LYS HA . 115 . HA 1 1
1385 1 2 1 1 115 LYS QE . 115 . HE# 1 1
1386 1 1 1 1 115 LYS HA . 115 . HA 1 1
1386 1 2 1 1 115 LYS QG . 115 . HG# 1 1
1387 1 1 1 1 115 LYS HA . 115 . HA 1 1
1387 1 2 1 1 116 LEU H . 116 . HN 1 1
1388 1 1 1 1 115 LYS QB . 115 . HB# 1 1
1388 1 2 1 1 116 LEU H . 116 . HN 1 1
1389 1 1 1 1 116 LEU H . 116 . HN 1 1
1389 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1390 1 1 1 1 116 LEU H . 116 . HN 1 1
1390 1 2 1 1 116 LEU HG . 116 . HG 1 1
1391 1 1 1 1 116 LEU HA . 116 . HA 1 1
1391 1 2 1 1 116 LEU HG . 116 . HG 1 1
1392 1 1 1 1 116 LEU HA . 116 . HA 1 1
1392 1 2 1 1 117 THR H . 117 . HN 1 1
1393 1 1 1 1 116 LEU HA . 116 . HA 1 1
1393 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1394 1 1 1 1 116 LEU HA . 116 . HA 1 1
1394 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1395 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1395 1 2 1 1 117 THR H . 117 . HN 1 1
1396 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1396 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1397 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1397 1 2 1 1 121 VAL H . 121 . HN 1 1
1398 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1398 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1399 1 1 1 1 116 LEU QD . 116 . HD# 1 1
1399 1 2 1 1 117 THR H . 117 . HN 1 1
1400 1 1 1 1 116 LEU QD . 116 . HD# 1 1
1400 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1401 1 1 1 1 116 LEU QD . 116 . HD# 1 1
1401 1 2 1 1 121 VAL H . 121 . HN 1 1
1402 1 1 1 1 116 LEU QD . 116 . HD# 1 1
1402 1 2 1 1 124 MET ME . 124 . HE# 1 1
1403 1 1 1 1 117 THR H . 117 . HN 1 1
1403 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1404 1 1 1 1 117 THR H . 117 . HN 1 1
1404 1 2 1 1 118 ASP H . 118 . HN 1 1
1405 1 1 1 1 117 THR H . 117 . HN 1 1
1405 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1406 1 1 1 1 117 THR HA . 117 . HA 1 1
1406 1 2 1 1 117 THR HB . 117 . HB 1 1
1407 1 1 1 1 117 THR HA . 117 . HA 1 1
1407 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1408 1 1 1 1 117 THR HA . 117 . HA 1 1
1408 1 2 1 1 118 ASP H . 118 . HN 1 1
1409 1 1 1 1 117 THR HA . 117 . HA 1 1
1409 1 2 1 1 119 ALA H . 119 . HN 1 1
1410 1 1 1 1 117 THR HB . 117 . HB 1 1
1410 1 2 1 1 118 ASP H . 118 . HN 1 1
1411 1 1 1 1 117 THR HB . 117 . HB 1 1
1411 1 2 1 1 118 ASP QB . 118 . HB# 1 1
1412 1 1 1 1 117 THR HB . 117 . HB 1 1
1412 1 2 1 1 119 ALA H . 119 . HN 1 1
1413 1 1 1 1 117 THR HB . 117 . HB 1 1
1413 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1414 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1414 1 2 1 1 118 ASP H . 118 . HN 1 1
1415 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1415 1 2 1 1 119 ALA H . 119 . HN 1 1
1416 1 1 1 1 118 ASP H . 118 . HN 1 1
1416 1 2 1 1 118 ASP QB . 118 . HB# 1 1
1417 1 1 1 1 118 ASP H . 118 . HN 1 1
1417 1 2 1 1 119 ALA H . 119 . HN 1 1
1418 1 1 1 1 118 ASP HA . 118 . HA 1 1
1418 1 2 1 1 119 ALA H . 119 . HN 1 1
1419 1 1 1 1 118 ASP HA . 118 . HA 1 1
1419 1 2 1 1 121 VAL H . 121 . HN 1 1
1420 1 1 1 1 118 ASP HA . 118 . HA 1 1
1420 1 2 1 1 121 VAL HB . 121 . HB 1 1
1421 1 1 1 1 118 ASP HA . 118 . HA 1 1
1421 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1422 1 1 1 1 118 ASP HA . 118 . HA 1 1
1422 1 2 1 1 122 ASP H . 122 . HN 1 1
1423 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1423 1 2 1 1 119 ALA H . 119 . HN 1 1
1424 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1424 1 2 1 1 119 ALA HA . 119 . HA 1 1
1425 1 1 1 1 118 ASP O . 118 . O 1 1
1425 1 2 1 1 122 ASP H . 122 . HN 1 1
1426 1 1 1 1 118 ASP O . 118 . O 1 1
1426 1 2 1 1 122 ASP N . 122 . N 1 1
1427 1 1 1 1 119 ALA H . 119 . HN 1 1
1427 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1428 1 1 1 1 119 ALA H . 119 . HN 1 1
1428 1 2 1 1 120 GLU H . 120 . HN 1 1
1429 1 1 1 1 119 ALA H . 119 . HN 1 1
1429 1 2 1 1 121 VAL H . 121 . HN 1 1
1430 1 1 1 1 119 ALA HA . 119 . HA 1 1
1430 1 2 1 1 120 GLU H . 120 . HN 1 1
1431 1 1 1 1 119 ALA HA . 119 . HA 1 1
1431 1 2 1 1 122 ASP H . 122 . HN 1 1
1432 1 1 1 1 119 ALA HA . 119 . HA 1 1
1432 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1433 1 1 1 1 119 ALA HA . 119 . HA 1 1
1433 1 2 1 1 123 ASP H . 123 . HN 1 1
1434 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1434 1 2 1 1 120 GLU H . 120 . HN 1 1
1435 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1435 1 2 1 1 120 GLU QG . 120 . HG# 1 1
1436 1 1 1 1 119 ALA O . 119 . O 1 1
1436 1 2 1 1 123 ASP H . 123 . HN 1 1
1437 1 1 1 1 119 ALA O . 119 . O 1 1
1437 1 2 1 1 123 ASP N . 123 . N 1 1
1438 1 1 1 1 120 GLU H . 120 . HN 1 1
1438 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1439 1 1 1 1 120 GLU H . 120 . HN 1 1
1439 1 2 1 1 120 GLU QG . 120 . HG# 1 1
1440 1 1 1 1 120 GLU H . 120 . HN 1 1
1440 1 2 1 1 121 VAL H . 121 . HN 1 1
1441 1 1 1 1 120 GLU H . 120 . HN 1 1
1441 1 2 1 1 122 ASP H . 122 . HN 1 1
1442 1 1 1 1 120 GLU HA . 120 . HA 1 1
1442 1 2 1 1 120 GLU QG . 120 . HG# 1 1
1443 1 1 1 1 120 GLU HA . 120 . HA 1 1
1443 1 2 1 1 121 VAL H . 121 . HN 1 1
1444 1 1 1 1 120 GLU HA . 120 . HA 1 1
1444 1 2 1 1 123 ASP H . 123 . HN 1 1
1445 1 1 1 1 120 GLU HA . 120 . HA 1 1
1445 1 2 1 1 123 ASP QB . 123 . HB# 1 1
1446 1 1 1 1 120 GLU QB . 120 . HB# 1 1
1446 1 2 1 1 121 VAL H . 121 . HN 1 1
1447 1 1 1 1 120 GLU QB . 120 . HB# 1 1
1447 1 2 1 1 121 VAL HA . 121 . HA 1 1
1448 1 1 1 1 120 GLU QB . 120 . HB# 1 1
1448 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1449 1 1 1 1 120 GLU O . 120 . O 1 1
1449 1 2 1 1 124 MET H . 124 . HN 1 1
1450 1 1 1 1 120 GLU O . 120 . O 1 1
1450 1 2 1 1 124 MET N . 124 . N 1 1
1451 1 1 1 1 121 VAL H . 121 . HN 1 1
1451 1 2 1 1 121 VAL HB . 121 . HB 1 1
1452 1 1 1 1 121 VAL H . 121 . HN 1 1
1452 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1453 1 1 1 1 121 VAL H . 121 . HN 1 1
1453 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1454 1 1 1 1 121 VAL HA . 121 . HA 1 1
1454 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1455 1 1 1 1 121 VAL HA . 121 . HA 1 1
1455 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1456 1 1 1 1 121 VAL HA . 121 . HA 1 1
1456 1 2 1 1 122 ASP H . 122 . HN 1 1
1457 1 1 1 1 121 VAL HA . 121 . HA 1 1
1457 1 2 1 1 124 MET H . 124 . HN 1 1
1458 1 1 1 1 121 VAL HA . 121 . HA 1 1
1458 1 2 1 1 124 MET QB . 124 . HB# 1 1
1459 1 1 1 1 121 VAL HA . 121 . HA 1 1
1459 1 2 1 1 124 MET ME . 124 . HE# 1 1
1460 1 1 1 1 121 VAL HA . 121 . HA 1 1
1460 1 2 1 1 124 MET QG . 124 . HG# 1 1
1461 1 1 1 1 121 VAL HA . 121 . HA 1 1
1461 1 2 1 1 125 LEU H . 125 . HN 1 1
1462 1 1 1 1 121 VAL HB . 121 . HB 1 1
1462 1 2 1 1 122 ASP H . 122 . HN 1 1
1463 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1463 1 2 1 1 122 ASP HA . 122 . HA 1 1
1464 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1464 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1465 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1465 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1466 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1466 1 2 1 1 140 PHE HZ . 140 . HZ 1 1
1467 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1467 1 2 1 1 124 MET QB . 124 . HB# 1 1
1468 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1468 1 2 1 1 124 MET ME . 124 . HE# 1 1
1469 1 1 1 1 121 VAL O . 121 . O 1 1
1469 1 2 1 1 125 LEU H . 125 . HN 1 1
1470 1 1 1 1 121 VAL O . 121 . O 1 1
1470 1 2 1 1 125 LEU N . 125 . N 1 1
1471 1 1 1 1 122 ASP H . 122 . HN 1 1
1471 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1472 1 1 1 1 122 ASP H . 122 . HN 1 1
1472 1 2 1 1 124 MET H . 124 . HN 1 1
1473 1 1 1 1 122 ASP H . 122 . HN 1 1
1473 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1474 1 1 1 1 122 ASP HA . 122 . HA 1 1
1474 1 2 1 1 123 ASP H . 123 . HN 1 1
1475 1 1 1 1 122 ASP HA . 122 . HA 1 1
1475 1 2 1 1 125 LEU H . 125 . HN 1 1
1476 1 1 1 1 122 ASP HA . 122 . HA 1 1
1476 1 2 1 1 125 LEU QB . 125 . HB# 1 1
1477 1 1 1 1 122 ASP HA . 122 . HA 1 1
1477 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1478 1 1 1 1 122 ASP HA . 122 . HA 1 1
1478 1 2 1 1 125 LEU HG . 125 . HG 1 1
1479 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1479 1 2 1 1 123 ASP H . 123 . HN 1 1
1480 1 1 1 1 122 ASP O . 122 . O 1 1
1480 1 2 1 1 126 ARG H . 126 . HN 1 1
1481 1 1 1 1 122 ASP O . 122 . O 1 1
1481 1 2 1 1 126 ARG N . 126 . N 1 1
1482 1 1 1 1 123 ASP H . 123 . HN 1 1
1482 1 2 1 1 123 ASP QB . 123 . HB# 1 1
1483 1 1 1 1 123 ASP H . 123 . HN 1 1
1483 1 2 1 1 125 LEU H . 125 . HN 1 1
1484 1 1 1 1 123 ASP HA . 123 . HA 1 1
1484 1 2 1 1 124 MET H . 124 . HN 1 1
1485 1 1 1 1 123 ASP HA . 123 . HA 1 1
1485 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1486 1 1 1 1 123 ASP HA . 123 . HA 1 1
1486 1 2 1 1 126 ARG QD . 126 . HD# 1 1
1487 1 1 1 1 123 ASP QB . 123 . HB# 1 1
1487 1 2 1 1 124 MET H . 124 . HN 1 1
1488 1 1 1 1 124 MET H . 124 . HN 1 1
1488 1 2 1 1 125 LEU H . 125 . HN 1 1
1489 1 1 1 1 124 MET H . 124 . HN 1 1
1489 1 2 1 1 126 ARG H . 126 . HN 1 1
1490 1 1 1 1 124 MET HA . 124 . HA 1 1
1490 1 2 1 1 124 MET ME . 124 . HE# 1 1
1491 1 1 1 1 124 MET HA . 124 . HA 1 1
1491 1 2 1 1 124 MET QG . 124 . HG# 1 1
1492 1 1 1 1 124 MET HA . 124 . HA 1 1
1492 1 2 1 1 127 GLU H . 127 . HN 1 1
1493 1 1 1 1 124 MET HA . 124 . HA 1 1
1493 1 2 1 1 127 GLU QB . 127 . HB# 1 1
1494 1 1 1 1 124 MET HA . 124 . HA 1 1
1494 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1495 1 1 1 1 124 MET HA . 124 . HA 1 1
1495 1 2 1 1 143 LEU QD . 143 . HD# 1 1
1496 1 1 1 1 124 MET QB . 124 . HB# 1 1
1496 1 2 1 1 125 LEU H . 125 . HN 1 1
1497 1 1 1 1 124 MET QB . 124 . HB# 1 1
1497 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1498 1 1 1 1 124 MET QB . 124 . HB# 1 1
1498 1 2 1 1 140 PHE HZ . 140 . HZ 1 1
1499 1 1 1 1 124 MET QB . 124 . HB# 1 1
1499 1 2 1 1 143 LEU QD . 143 . HD# 1 1
1500 1 1 1 1 124 MET ME . 124 . HE# 1 1
1500 1 2 1 1 140 PHE HA . 140 . HA 1 1
1501 1 1 1 1 124 MET ME . 124 . HE# 1 1
1501 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1502 1 1 1 1 124 MET ME . 124 . HE# 1 1
1502 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1503 1 1 1 1 124 MET ME . 124 . HE# 1 1
1503 1 2 1 1 140 PHE HZ . 140 . HZ 1 1
1504 1 1 1 1 124 MET ME . 124 . HE# 1 1
1504 1 2 1 1 143 LEU QB . 143 . HB# 1 1
1505 1 1 1 1 124 MET ME . 124 . HE# 1 1
1505 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1506 1 1 1 1 124 MET QG . 124 . HG# 1 1
1506 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1507 1 1 1 1 124 MET QG . 124 . HG# 1 1
1507 1 2 1 1 143 LEU QD . 143 . HD# 1 1
1508 1 1 1 1 125 LEU H . 125 . HN 1 1
1508 1 2 1 1 125 LEU QB . 125 . HB# 1 1
1509 1 1 1 1 125 LEU H . 125 . HN 1 1
1509 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1510 1 1 1 1 125 LEU H . 125 . HN 1 1
1510 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1511 1 1 1 1 125 LEU H . 125 . HN 1 1
1511 1 2 1 1 126 ARG H . 126 . HN 1 1
1512 1 1 1 1 125 LEU H . 125 . HN 1 1
1512 1 2 1 1 127 GLU H . 127 . HN 1 1
1513 1 1 1 1 125 LEU HA . 125 . HA 1 1
1513 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1514 1 1 1 1 125 LEU HA . 125 . HA 1 1
1514 1 2 1 1 126 ARG H . 126 . HN 1 1
1515 1 1 1 1 125 LEU HA . 125 . HA 1 1
1515 1 2 1 1 128 VAL HB . 128 . HB 1 1
1516 1 1 1 1 125 LEU HA . 125 . HA 1 1
1516 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1517 1 1 1 1 125 LEU HA . 125 . HA 1 1
1517 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1518 1 1 1 1 125 LEU HA . 125 . HA 1 1
1518 1 2 1 1 140 PHE HZ . 140 . HZ 1 1
1519 1 1 1 1 125 LEU QB . 125 . HB# 1 1
1519 1 2 1 1 126 ARG H . 126 . HN 1 1
1520 1 1 1 1 125 LEU QB . 125 . HB# 1 1
1520 1 2 1 1 129 SER QB . 129 . HB# 1 1
1521 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1
1521 1 2 1 1 129 SER QB . 129 . HB# 1 1
1522 1 1 1 1 126 ARG H . 126 . HN 1 1
1522 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1523 1 1 1 1 126 ARG H . 126 . HN 1 1
1523 1 2 1 1 127 GLU H . 127 . HN 1 1
1524 1 1 1 1 126 ARG HA . 126 . HA 1 1
1524 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1525 1 1 1 1 126 ARG HA . 126 . HA 1 1
1525 1 2 1 1 126 ARG QD . 126 . HD# 1 1
1526 1 1 1 1 126 ARG HA . 126 . HA 1 1
1526 1 2 1 1 129 SER H . 129 . HN 1 1
1527 1 1 1 1 126 ARG HA . 126 . HA 1 1
1527 1 2 1 1 129 SER QB . 129 . HB# 1 1
1528 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1528 1 2 1 1 127 GLU H . 127 . HN 1 1
1529 1 1 1 1 127 GLU H . 127 . HN 1 1
1529 1 2 1 1 127 GLU QB . 127 . HB# 1 1
1530 1 1 1 1 127 GLU H . 127 . HN 1 1
1530 1 2 1 1 128 VAL HB . 128 . HB 1 1
1531 1 1 1 1 127 GLU H . 127 . HN 1 1
1531 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1532 1 1 1 1 127 GLU HA . 127 . HA 1 1
1532 1 2 1 1 127 GLU QB . 127 . HB# 1 1
1533 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1533 1 2 1 1 128 VAL HA . 128 . HA 1 1
1534 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1534 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1535 1 1 1 1 128 VAL HA . 128 . HA 1 1
1535 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 1
1536 1 1 1 1 128 VAL HA . 128 . HA 1 1
1536 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1537 1 1 1 1 128 VAL HA . 128 . HA 1 1
1537 1 2 1 1 129 SER H . 129 . HN 1 1
1538 1 1 1 1 128 VAL HB . 128 . HB 1 1
1538 1 2 1 1 135 ILE MG . 135 . HG2# 1 1
1539 1 1 1 1 128 VAL HB . 128 . HB 1 1
1539 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1540 1 1 1 1 128 VAL HB . 128 . HB 1 1
1540 1 2 1 1 140 PHE HZ . 140 . HZ 1 1
1541 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1
1541 1 2 1 1 129 SER H . 129 . HN 1 1
1542 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1
1542 1 2 1 1 129 SER HA . 129 . HA 1 1
1543 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1
1543 1 2 1 1 135 ILE MG . 135 . HG2# 1 1
1544 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1
1544 1 2 1 1 140 PHE HA . 140 . HA 1 1
1545 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1
1545 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1546 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
1546 1 2 1 1 140 PHE HA . 140 . HA 1 1
1547 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
1547 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1548 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
1548 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1549 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
1549 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
1550 1 1 1 1 129 SER HA . 129 . HA 1 1
1550 1 2 1 1 130 ASP H . 130 . HN 1 1
1551 1 1 1 1 129 SER HA . 129 . HA 1 1
1551 1 2 1 1 135 ILE MD . 135 . HD1# 1 1
1552 1 1 1 1 129 SER HA . 129 . HA 1 1
1552 1 2 1 1 135 ILE QG . 135 . HG1# 1 1
1553 1 1 1 1 129 SER QB . 129 . HB# 1 1
1553 1 2 1 1 130 ASP H . 130 . HN 1 1
1554 1 1 1 1 129 SER QB . 129 . HB# 1 1
1554 1 2 1 1 130 ASP HA . 130 . HA 1 1
1555 1 1 1 1 129 SER QB . 129 . HB# 1 1
1555 1 2 1 1 135 ILE MD . 135 . HD1# 1 1
1556 1 1 1 1 130 ASP H . 130 . HN 1 1
1556 1 2 1 1 131 GLY H . 131 . HN 1 1
1557 1 1 1 1 130 ASP HA . 130 . HA 1 1
1557 1 2 1 1 130 ASP QB . 130 . HB# 1 1
1558 1 1 1 1 130 ASP HA . 130 . HA 1 1
1558 1 2 1 1 131 GLY H . 131 . HN 1 1
1559 1 1 1 1 130 ASP QB . 130 . HB# 1 1
1559 1 2 1 1 131 GLY H . 131 . HN 1 1
1560 1 1 1 1 131 GLY H . 131 . HN 1 1
1560 1 2 1 1 132 SER H . 132 . HN 1 1
1561 1 1 1 1 131 GLY QA . 131 . HA# 1 1
1561 1 2 1 1 132 SER H . 132 . HN 1 1
1562 1 1 1 1 132 SER H . 132 . HN 1 1
1562 1 2 1 1 132 SER QB . 132 . HB# 1 1
1563 1 1 1 1 132 SER H . 132 . HN 1 1
1563 1 2 1 1 133 GLY H . 133 . HN 1 1
1564 1 1 1 1 132 SER HA . 132 . HA 1 1
1564 1 2 1 1 133 GLY H . 133 . HN 1 1
1565 1 1 1 1 132 SER QB . 132 . HB# 1 1
1565 1 2 1 1 133 GLY H . 133 . HN 1 1
1566 1 1 1 1 133 GLY H . 133 . HN 1 1
1566 1 2 1 1 134 GLU H . 134 . HN 1 1
1567 1 1 1 1 133 GLY QA . 133 . HA# 1 1
1567 1 2 1 1 134 GLU H . 134 . HN 1 1
1568 1 1 1 1 133 GLY QA . 133 . HA# 1 1
1568 1 2 1 1 134 GLU HA . 134 . HA 1 1
1569 1 1 1 1 134 GLU H . 134 . HN 1 1
1569 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1570 1 1 1 1 134 GLU HA . 134 . HA 1 1
1570 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1571 1 1 1 1 135 ILE HA . 135 . HA 1 1
1571 1 2 1 1 135 ILE QG . 135 . HG1# 1 1
1572 1 1 1 1 135 ILE HA . 135 . HA 1 1
1572 1 2 1 1 135 ILE MG . 135 . HG2# 1 1
1573 1 1 1 1 135 ILE HA . 135 . HA 1 1
1573 1 2 1 1 136 ASN H . 136 . HN 1 1
1574 1 1 1 1 135 ILE HB . 135 . HB 1 1
1574 1 2 1 1 135 ILE MD . 135 . HD1# 1 1
1575 1 1 1 1 135 ILE HB . 135 . HB 1 1
1575 1 2 1 1 136 ASN H . 136 . HN 1 1
1576 1 1 1 1 135 ILE MD . 135 . HD1# 1 1
1576 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1577 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1577 1 2 1 1 136 ASN H . 136 . HN 1 1
1578 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1578 1 2 1 1 136 ASN HA . 136 . HA 1 1
1579 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1579 1 2 1 1 140 PHE QB . 140 . HB# 1 1
1580 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1580 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1581 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1581 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1582 1 1 1 1 136 ASN H . 136 . HN 1 1
1582 1 2 1 1 136 ASN QB . 136 . HB# 1 1
1583 1 1 1 1 136 ASN HA . 136 . HA 1 1
1583 1 2 1 1 137 ILE H . 137 . HN 1 1
1584 1 1 1 1 136 ASN HA . 136 . HA 1 1
1584 1 2 1 1 137 ILE QG . 137 . HG1# 1 1
1585 1 1 1 1 136 ASN HA . 136 . HA 1 1
1585 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1586 1 1 1 1 136 ASN HA . 136 . HA 1 1
1586 1 2 1 1 138 GLN H . 138 . HN 1 1
1587 1 1 1 1 136 ASN QB . 136 . HB# 1 1
1587 1 2 1 1 138 GLN H . 138 . HN 1 1
1588 1 1 1 1 137 ILE H . 137 . HN 1 1
1588 1 2 1 1 137 ILE QG . 137 . HG1# 1 1
1589 1 1 1 1 137 ILE H . 137 . HN 1 1
1589 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1590 1 1 1 1 137 ILE H . 137 . HN 1 1
1590 1 2 1 1 138 GLN H . 138 . HN 1 1
1591 1 1 1 1 137 ILE HA . 137 . HA 1 1
1591 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
1592 1 1 1 1 137 ILE HA . 137 . HA 1 1
1592 1 2 1 1 140 PHE QB . 140 . HB# 1 1
1593 1 1 1 1 137 ILE HA . 137 . HA 1 1
1593 1 2 1 1 140 PHE QD . 140 . HD# 1 1
1594 1 1 1 1 137 ILE HB . 137 . HB 1 1
1594 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
1595 1 1 1 1 137 ILE O . 137 . O 1 1
1595 1 2 1 1 141 ALA H . 141 . HN 1 1
1596 1 1 1 1 137 ILE O . 137 . O 1 1
1596 1 2 1 1 141 ALA N . 141 . N 1 1
1597 1 1 1 1 138 GLN H . 138 . HN 1 1
1597 1 2 1 1 138 GLN QB . 138 . HB# 1 1
1598 1 1 1 1 138 GLN H . 138 . HN 1 1
1598 1 2 1 1 138 GLN QG . 138 . HG# 1 1
1599 1 1 1 1 138 GLN HA . 138 . HA 1 1
1599 1 2 1 1 138 GLN QG . 138 . HG# 1 1
1600 1 1 1 1 138 GLN HA . 138 . HA 1 1
1600 1 2 1 1 139 GLN H . 139 . HN 1 1
1601 1 1 1 1 138 GLN HA . 138 . HA 1 1
1601 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1602 1 1 1 1 138 GLN HA . 138 . HA 1 1
1602 1 2 1 1 142 ALA H . 142 . HN 1 1
1603 1 1 1 1 138 GLN QB . 138 . HB# 1 1
1603 1 2 1 1 139 GLN H . 139 . HN 1 1
1604 1 1 1 1 138 GLN O . 138 . O 1 1
1604 1 2 1 1 142 ALA H . 142 . HN 1 1
1605 1 1 1 1 138 GLN O . 138 . O 1 1
1605 1 2 1 1 142 ALA N . 142 . N 1 1
1606 1 1 1 1 139 GLN H . 139 . HN 1 1
1606 1 2 1 1 139 GLN QB . 139 . HB# 1 1
1607 1 1 1 1 139 GLN H . 139 . HN 1 1
1607 1 2 1 1 139 GLN QG . 139 . HG# 1 1
1608 1 1 1 1 139 GLN HA . 139 . HA 1 1
1608 1 2 1 1 139 GLN QG . 139 . HG# 1 1
1609 1 1 1 1 139 GLN HA . 139 . HA 1 1
1609 1 2 1 1 140 PHE H . 140 . HN 1 1
1610 1 1 1 1 139 GLN HA . 139 . HA 1 1
1610 1 2 1 1 142 ALA H . 142 . HN 1 1
1611 1 1 1 1 139 GLN HA . 139 . HA 1 1
1611 1 2 1 1 142 ALA MB . 142 . HB# 1 1
1612 1 1 1 1 139 GLN HA . 139 . HA 1 1
1612 1 2 1 1 143 LEU H . 143 . HN 1 1
1613 1 1 1 1 139 GLN QB . 139 . HB# 1 1
1613 1 2 1 1 140 PHE H . 140 . HN 1 1
1614 1 1 1 1 139 GLN O . 139 . O 1 1
1614 1 2 1 1 143 LEU H . 143 . HN 1 1
1615 1 1 1 1 139 GLN O . 139 . O 1 1
1615 1 2 1 1 143 LEU N . 143 . N 1 1
1616 1 1 1 1 140 PHE HA . 140 . HA 1 1
1616 1 2 1 1 140 PHE QE . 140 . HE# 1 1
1617 1 1 1 1 140 PHE HA . 140 . HA 1 1
1617 1 2 1 1 143 LEU H . 143 . HN 1 1
1618 1 1 1 1 140 PHE HA . 140 . HA 1 1
1618 1 2 1 1 143 LEU QB . 143 . HB# 1 1
1619 1 1 1 1 140 PHE HA . 140 . HA 1 1
1619 1 2 1 1 143 LEU QD . 143 . HD# 1 1
1620 1 1 1 1 140 PHE HA . 140 . HA 1 1
1620 1 2 1 1 144 LEU H . 144 . HN 1 1
1621 1 1 1 1 140 PHE HA . 140 . HA 1 1
1621 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1622 1 1 1 1 140 PHE QB . 140 . HB# 1 1
1622 1 2 1 1 141 ALA H . 141 . HN 1 1
1623 1 1 1 1 140 PHE QB . 140 . HB# 1 1
1623 1 2 1 1 141 ALA HA . 141 . HA 1 1
1624 1 1 1 1 140 PHE QD . 140 . HD# 1 1
1624 1 2 1 1 143 LEU QB . 143 . HB# 1 1
1625 1 1 1 1 140 PHE QD . 140 . HD# 1 1
1625 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1626 1 1 1 1 140 PHE O . 140 . O 1 1
1626 1 2 1 1 144 LEU H . 144 . HN 1 1
1627 1 1 1 1 140 PHE O . 140 . O 1 1
1627 1 2 1 1 144 LEU N . 144 . N 1 1
1628 1 1 1 1 141 ALA H . 141 . HN 1 1
1628 1 2 1 1 142 ALA H . 142 . HN 1 1
1629 1 1 1 1 141 ALA H . 141 . HN 1 1
1629 1 2 1 1 143 LEU H . 143 . HN 1 1
1630 1 1 1 1 141 ALA HA . 141 . HA 1 1
1630 1 2 1 1 144 LEU QB . 144 . HB# 1 1
1631 1 1 1 1 141 ALA HA . 141 . HA 1 1
1631 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1632 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1632 1 2 1 1 142 ALA H . 142 . HN 1 1
1633 1 1 1 1 142 ALA H . 142 . HN 1 1
1633 1 2 1 1 142 ALA MB . 142 . HB# 1 1
1634 1 1 1 1 142 ALA H . 142 . HN 1 1
1634 1 2 1 1 143 LEU H . 143 . HN 1 1
1635 1 1 1 1 142 ALA HA . 142 . HA 1 1
1635 1 2 1 1 145 SER H . 145 . HN 1 1
1636 1 1 1 1 142 ALA HA . 142 . HA 1 1
1636 1 2 1 1 145 SER QB . 145 . HB# 1 1
1637 1 1 1 1 142 ALA MB . 142 . HB# 1 1
1637 1 2 1 1 143 LEU H . 143 . HN 1 1
1638 1 1 1 1 142 ALA MB . 142 . HB# 1 1
1638 1 2 1 1 143 LEU HG . 143 . HG 1 1
1639 1 1 1 1 143 LEU H . 143 . HN 1 1
1639 1 2 1 1 143 LEU QB . 143 . HB# 1 1
1640 1 1 1 1 143 LEU H . 143 . HN 1 1
1640 1 2 1 1 143 LEU HG . 143 . HG 1 1
1641 1 1 1 1 143 LEU H . 143 . HN 1 1
1641 1 2 1 1 144 LEU H . 144 . HN 1 1
1642 1 1 1 1 143 LEU HA . 143 . HA 1 1
1642 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
1643 1 1 1 1 143 LEU HA . 143 . HA 1 1
1643 1 2 1 1 143 LEU HG . 143 . HG 1 1
1644 1 1 1 1 143 LEU QB . 143 . HB# 1 1
1644 1 2 1 1 144 LEU H . 144 . HN 1 1
1645 1 1 1 1 143 LEU QB . 143 . HB# 1 1
1645 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1646 1 1 1 1 144 LEU H . 144 . HN 1 1
1646 1 2 1 1 144 LEU QB . 144 . HB# 1 1
1647 1 1 1 1 144 LEU H . 144 . HN 1 1
1647 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1648 1 1 1 1 144 LEU H . 144 . HN 1 1
1648 1 2 1 1 145 SER H . 145 . HN 1 1
1649 1 1 1 1 144 LEU HA . 144 . HA 1 1
1649 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1650 1 1 1 1 144 LEU HA . 144 . HA 1 1
1650 1 2 1 1 144 LEU HG . 144 . HG 1 1
1651 1 1 1 1 144 LEU HA . 144 . HA 1 1
1651 1 2 1 1 145 SER H . 145 . HN 1 1
1652 1 1 1 1 144 LEU QB . 144 . HB# 1 1
1652 1 2 1 1 145 SER H . 145 . HN 1 1
1653 1 1 1 1 144 LEU QB . 144 . HB# 1 1
1653 1 2 1 1 145 SER HA . 145 . HA 1 1
1654 1 1 1 1 145 SER HA . 145 . HA 1 1
1654 1 2 1 1 145 SER QB . 145 . HB# 1 1
1655 1 1 1 1 145 SER HA . 145 . HA 1 1
1655 1 2 1 1 146 LYS H . 146 . HN 1 1
1656 1 1 1 1 145 SER QB . 145 . HB# 1 1
1656 1 2 1 1 146 LYS H . 146 . HN 1 1
1657 1 1 1 1 146 LYS H . 146 . HN 1 1
1657 1 2 1 1 146 LYS QB . 146 . HB# 1 1
1658 1 1 1 1 146 LYS H . 146 . HN 1 1
1658 1 2 1 1 146 LYS QG . 146 . HG# 1 1
1659 1 1 1 1 146 LYS HA . 146 . HA 1 1
1659 1 2 1 1 146 LYS QB . 146 . HB# 1 1
1660 1 1 1 1 146 LYS QB . 146 . HB# 1 1
1660 1 2 1 1 146 LYS QE . 146 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.8 1 1
2 1 . . . . . 0.0 0.0 2.8 1 1
3 1 . . . . . 0.0 0.0 4.5 1 1
4 1 . . . . . 0.0 0.0 2.8 1 1
5 1 . . . . . 0.0 0.0 4.5 1 1
6 1 . . . . . 0.0 0.0 4.5 1 1
7 1 . . . . . 0.0 0.0 3.6 1 1
8 1 . . . . . 0.0 0.0 3.6 1 1
9 1 . . . . . 0.0 0.0 4.5 1 1
10 1 . . . . . 0.0 0.0 2.8 1 1
11 1 . . . . . 0.0 0.0 2.8 1 1
12 1 . . . . . 0.0 0.0 4.5 1 1
13 1 . . . . . 0.0 0.0 3.6 1 1
14 1 . . . . . 0.0 0.0 5.5 1 1
15 1 . . . . . 0.0 0.0 3.6 1 1
16 1 . . . . . 0.0 0.0 3.6 1 1
17 1 . . . . . 0.0 0.0 4.5 1 1
18 1 . . . . . 0.0 0.0 4.5 1 1
19 1 . . . . . 0.0 0.0 4.5 1 1
20 1 . . . . . 0.0 0.0 4.5 1 1
21 1 . . . . . 0.0 0.0 3.6 1 1
22 1 . . . . . 0.0 0.0 4.5 1 1
23 1 . . . . . 0.0 0.0 4.5 1 1
24 1 . . . . . 0.0 0.0 4.5 1 1
25 1 . . . . . 0.0 0.0 4.5 1 1
26 1 . . . . . 0.0 0.0 4.5 1 1
27 1 . . . . . 0.0 0.0 3.6 1 1
28 1 . . . . . 0.0 0.0 4.5 1 1
29 1 . . . . . 0.0 0.0 5.5 1 1
30 1 . . . . . 0.0 0.0 3.6 1 1
31 1 . . . . . 0.0 0.0 3.6 1 1
32 1 . . . . . 0.0 0.0 4.5 1 1
33 1 . . . . . 0.0 0.0 3.6 1 1
34 1 . . . . . 0.0 0.0 4.5 1 1
35 1 . . . . . 0.0 0.0 4.5 1 1
36 1 . . . . . 0.0 0.0 5.5 1 1
37 1 . . . . . 0.0 0.0 2.8 1 1
38 1 . . . . . 0.0 0.0 2.8 1 1
39 1 . . . . . 0.0 0.0 3.6 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 4.5 1 1
43 1 . . . . . 0.0 0.0 5.5 1 1
44 1 . . . . . 0.0 0.0 2.8 1 1
45 1 . . . . . 0.0 0.0 4.5 1 1
46 1 . . . . . 0.0 0.0 5.5 1 1
47 1 . . . . . 0.0 0.0 3.6 1 1
48 1 . . . . . 0.0 0.0 4.5 1 1
49 1 . . . . . 0.0 0.0 4.5 1 1
50 1 . . . . . 0.0 0.0 5.5 1 1
51 1 . . . . . 0.0 0.0 4.5 1 1
52 1 . . . . . 0.0 0.0 5.5 1 1
53 1 . . . . . 0.0 0.0 5.5 1 1
54 1 . . . . . 0.0 0.0 2.3 1 1
55 1 . . . . . 0.0 0.0 3.3 1 1
56 1 . . . . . 0.0 0.0 3.6 1 1
57 1 . . . . . 0.0 0.0 4.5 1 1
58 1 . . . . . 0.0 0.0 3.6 1 1
59 1 . . . . . 0.0 0.0 2.8 1 1
60 1 . . . . . 0.0 0.0 3.6 1 1
61 1 . . . . . 0.0 0.0 3.6 1 1
62 1 . . . . . 0.0 0.0 5.5 1 1
63 1 . . . . . 0.0 0.0 3.6 1 1
64 1 . . . . . 0.0 0.0 3.6 1 1
65 1 . . . . . 0.0 0.0 3.6 1 1
66 1 . . . . . 0.0 0.0 4.5 1 1
67 1 . . . . . 0.0 0.0 5.5 1 1
68 1 . . . . . 0.0 0.0 3.6 1 1
69 1 . . . . . 0.0 0.0 4.5 1 1
70 1 . . . . . 0.0 0.0 4.5 1 1
71 1 . . . . . 0.0 0.0 5.5 1 1
72 1 . . . . . 0.0 0.0 4.5 1 1
73 1 . . . . . 0.0 0.0 2.3 1 1
74 1 . . . . . 0.0 0.0 3.3 1 1
75 1 . . . . . 0.0 0.0 2.8 1 1
76 1 . . . . . 0.0 0.0 3.6 1 1
77 1 . . . . . 0.0 0.0 3.6 1 1
78 1 . . . . . 0.0 0.0 4.5 1 1
79 1 . . . . . 0.0 0.0 2.8 1 1
80 1 . . . . . 0.0 0.0 4.5 1 1
81 1 . . . . . 0.0 0.0 3.6 1 1
82 1 . . . . . 0.0 0.0 3.6 1 1
83 1 . . . . . 0.0 0.0 4.5 1 1
84 1 . . . . . 0.0 0.0 3.6 1 1
85 1 . . . . . 0.0 0.0 4.5 1 1
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1286 1 . . . . . 0.0 0.0 4.5 1 1
1287 1 . . . . . 0.0 0.0 4.5 1 1
1288 1 . . . . . 0.0 0.0 2.3 1 1
1289 1 . . . . . 0.0 0.0 3.3 1 1
1290 1 . . . . . 0.0 0.0 4.5 1 1
1291 1 . . . . . 0.0 0.0 3.6 1 1
1292 1 . . . . . 0.0 0.0 3.6 1 1
1293 1 . . . . . 0.0 0.0 3.6 1 1
1294 1 . . . . . 0.0 0.0 3.6 1 1
1295 1 . . . . . 0.0 0.0 4.5 1 1
1296 1 . . . . . 0.0 0.0 5.5 1 1
1297 1 . . . . . 0.0 0.0 5.5 1 1
1298 1 . . . . . 0.0 0.0 4.5 1 1
1299 1 . . . . . 0.0 0.0 5.5 1 1
1300 1 . . . . . 0.0 0.0 5.5 1 1
1301 1 . . . . . 0.0 0.0 4.5 1 1
1302 1 . . . . . 0.0 0.0 5.5 1 1
1303 1 . . . . . 0.0 0.0 2.3 1 1
1304 1 . . . . . 0.0 0.0 3.3 1 1
1305 1 . . . . . 0.0 0.0 3.6 1 1
1306 1 . . . . . 0.0 0.0 4.5 1 1
1307 1 . . . . . 0.0 0.0 5.5 1 1
1308 1 . . . . . 0.0 0.0 4.5 1 1
1309 1 . . . . . 0.0 0.0 3.6 1 1
1310 1 . . . . . 0.0 0.0 4.5 1 1
1311 1 . . . . . 0.0 0.0 4.5 1 1
1312 1 . . . . . 0.0 0.0 5.5 1 1
1313 1 . . . . . 0.0 0.0 5.5 1 1
1314 1 . . . . . 0.0 0.0 5.5 1 1
1315 1 . . . . . 0.0 0.0 3.6 1 1
1316 1 . . . . . 0.0 0.0 4.5 1 1
1317 1 . . . . . 0.0 0.0 3.6 1 1
1318 1 . . . . . 0.0 0.0 4.5 1 1
1319 1 . . . . . 0.0 0.0 3.6 1 1
1320 1 . . . . . 0.0 0.0 3.6 1 1
1321 1 . . . . . 0.0 0.0 4.5 1 1
1322 1 . . . . . 0.0 0.0 4.5 1 1
1323 1 . . . . . 0.0 0.0 3.6 1 1
1324 1 . . . . . 0.0 0.0 5.5 1 1
1325 1 . . . . . 0.0 0.0 3.6 1 1
1326 1 . . . . . 0.0 0.0 4.5 1 1
1327 1 . . . . . 0.0 0.0 5.5 1 1
1328 1 . . . . . 0.0 0.0 3.6 1 1
1329 1 . . . . . 0.0 0.0 2.8 1 1
1330 1 . . . . . 0.0 0.0 4.5 1 1
1331 1 . . . . . 0.0 0.0 5.5 1 1
1332 1 . . . . . 0.0 0.0 3.6 1 1
1333 1 . . . . . 0.0 0.0 4.5 1 1
1334 1 . . . . . 0.0 0.0 4.5 1 1
1335 1 . . . . . 0.0 0.0 3.6 1 1
1336 1 . . . . . 0.0 0.0 3.6 1 1
1337 1 . . . . . 0.0 0.0 4.5 1 1
1338 1 . . . . . 0.0 0.0 4.5 1 1
1339 1 . . . . . 0.0 0.0 5.5 1 1
1340 1 . . . . . 0.0 0.0 4.5 1 1
1341 1 . . . . . 0.0 0.0 4.5 1 1
1342 1 . . . . . 0.0 0.0 3.6 1 1
1343 1 . . . . . 0.0 0.0 4.5 1 1
1344 1 . . . . . 0.0 0.0 3.6 1 1
1345 1 . . . . . 0.0 0.0 2.8 1 1
1346 1 . . . . . 0.0 0.0 4.5 1 1
1347 1 . . . . . 0.0 0.0 4.5 1 1
1348 1 . . . . . 0.0 0.0 5.5 1 1
1349 1 . . . . . 0.0 0.0 3.6 1 1
1350 1 . . . . . 0.0 0.0 4.5 1 1
1351 1 . . . . . 0.0 0.0 5.5 1 1
1352 1 . . . . . 0.0 0.0 5.5 1 1
1353 1 . . . . . 0.0 0.0 4.5 1 1
1354 1 . . . . . 0.0 0.0 4.5 1 1
1355 1 . . . . . 0.0 0.0 5.5 1 1
1356 1 . . . . . 0.0 0.0 3.6 1 1
1357 1 . . . . . 0.0 0.0 4.5 1 1
1358 1 . . . . . 0.0 0.0 3.6 1 1
1359 1 . . . . . 0.0 0.0 3.6 1 1
1360 1 . . . . . 0.0 0.0 3.6 1 1
1361 1 . . . . . 0.0 0.0 4.5 1 1
1362 1 . . . . . 0.0 0.0 3.6 1 1
1363 1 . . . . . 0.0 0.0 4.5 1 1
1364 1 . . . . . 0.0 0.0 4.5 1 1
1365 1 . . . . . 0.0 0.0 3.6 1 1
1366 1 . . . . . 0.0 0.0 5.5 1 1
1367 1 . . . . . 0.0 0.0 5.5 1 1
1368 1 . . . . . 0.0 0.0 5.5 1 1
1369 1 . . . . . 0.0 0.0 5.5 1 1
1370 1 . . . . . 0.0 0.0 4.5 1 1
1371 1 . . . . . 0.0 0.0 4.5 1 1
1372 1 . . . . . 0.0 0.0 3.6 1 1
1373 1 . . . . . 0.0 0.0 3.6 1 1
1374 1 . . . . . 0.0 0.0 5.5 1 1
1375 1 . . . . . 0.0 0.0 3.6 1 1
1376 1 . . . . . 0.0 0.0 3.6 1 1
1377 1 . . . . . 0.0 0.0 3.6 1 1
1378 1 . . . . . 0.0 0.0 3.6 1 1
1379 1 . . . . . 0.0 0.0 5.5 1 1
1380 1 . . . . . 0.0 0.0 3.6 1 1
1381 1 . . . . . 0.0 0.0 5.5 1 1
1382 1 . . . . . 0.0 0.0 3.6 1 1
1383 1 . . . . . 0.0 0.0 5.5 1 1
1384 1 . . . . . 0.0 0.0 4.5 1 1
1385 1 . . . . . 0.0 0.0 4.5 1 1
1386 1 . . . . . 0.0 0.0 2.8 1 1
1387 1 . . . . . 0.0 0.0 3.6 1 1
1388 1 . . . . . 0.0 0.0 4.5 1 1
1389 1 . . . . . 0.0 0.0 3.6 1 1
1390 1 . . . . . 0.0 0.0 3.6 1 1
1391 1 . . . . . 0.0 0.0 3.6 1 1
1392 1 . . . . . 0.0 0.0 3.6 1 1
1393 1 . . . . . 0.0 0.0 4.5 1 1
1394 1 . . . . . 0.0 0.0 4.5 1 1
1395 1 . . . . . 0.0 0.0 5.5 1 1
1396 1 . . . . . 0.0 0.0 3.6 1 1
1397 1 . . . . . 0.0 0.0 5.5 1 1
1398 1 . . . . . 0.0 0.0 3.6 1 1
1399 1 . . . . . 0.0 0.0 5.5 1 1
1400 1 . . . . . 0.0 0.0 3.6 1 1
1401 1 . . . . . 0.0 0.0 5.5 1 1
1402 1 . . . . . 0.0 0.0 4.5 1 1
1403 1 . . . . . 0.0 0.0 3.6 1 1
1404 1 . . . . . 0.0 0.0 5.5 1 1
1405 1 . . . . . 0.0 0.0 3.6 1 1
1406 1 . . . . . 0.0 0.0 2.8 1 1
1407 1 . . . . . 0.0 0.0 3.6 1 1
1408 1 . . . . . 0.0 0.0 3.6 1 1
1409 1 . . . . . 0.0 0.0 5.5 1 1
1410 1 . . . . . 0.0 0.0 3.6 1 1
1411 1 . . . . . 0.0 0.0 5.5 1 1
1412 1 . . . . . 0.0 0.0 4.5 1 1
1413 1 . . . . . 0.0 0.0 4.5 1 1
1414 1 . . . . . 0.0 0.0 5.5 1 1
1415 1 . . . . . 0.0 0.0 5.5 1 1
1416 1 . . . . . 0.0 0.0 3.6 1 1
1417 1 . . . . . 0.0 0.0 3.6 1 1
1418 1 . . . . . 0.0 0.0 3.6 1 1
1419 1 . . . . . 0.0 0.0 3.6 1 1
1420 1 . . . . . 0.0 0.0 3.6 1 1
1421 1 . . . . . 0.0 0.0 4.5 1 1
1422 1 . . . . . 0.0 0.0 4.5 1 1
1423 1 . . . . . 0.0 0.0 4.5 1 1
1424 1 . . . . . 0.0 0.0 4.5 1 1
1425 1 . . . . . 0.0 0.0 2.3 1 1
1426 1 . . . . . 0.0 0.0 3.3 1 1
1427 1 . . . . . 0.0 0.0 3.6 1 1
1428 1 . . . . . 0.0 0.0 3.6 1 1
1429 1 . . . . . 0.0 0.0 4.5 1 1
1430 1 . . . . . 0.0 0.0 3.6 1 1
1431 1 . . . . . 0.0 0.0 3.6 1 1
1432 1 . . . . . 0.0 0.0 2.8 1 1
1433 1 . . . . . 0.0 0.0 4.5 1 1
1434 1 . . . . . 0.0 0.0 3.6 1 1
1435 1 . . . . . 0.0 0.0 4.5 1 1
1436 1 . . . . . 0.0 0.0 2.3 1 1
1437 1 . . . . . 0.0 0.0 3.3 1 1
1438 1 . . . . . 0.0 0.0 2.8 1 1
1439 1 . . . . . 0.0 0.0 3.6 1 1
1440 1 . . . . . 0.0 0.0 3.6 1 1
1441 1 . . . . . 0.0 0.0 4.5 1 1
1442 1 . . . . . 0.0 0.0 3.6 1 1
1443 1 . . . . . 0.0 0.0 3.6 1 1
1444 1 . . . . . 0.0 0.0 3.6 1 1
1445 1 . . . . . 0.0 0.0 3.6 1 1
1446 1 . . . . . 0.0 0.0 3.6 1 1
1447 1 . . . . . 0.0 0.0 4.5 1 1
1448 1 . . . . . 0.0 0.0 4.5 1 1
1449 1 . . . . . 0.0 0.0 2.3 1 1
1450 1 . . . . . 0.0 0.0 3.3 1 1
1451 1 . . . . . 0.0 0.0 3.6 1 1
1452 1 . . . . . 0.0 0.0 4.5 1 1
1453 1 . . . . . 0.0 0.0 3.6 1 1
1454 1 . . . . . 0.0 0.0 3.6 1 1
1455 1 . . . . . 0.0 0.0 3.6 1 1
1456 1 . . . . . 0.0 0.0 4.5 1 1
1457 1 . . . . . 0.0 0.0 4.5 1 1
1458 1 . . . . . 0.0 0.0 3.6 1 1
1459 1 . . . . . 0.0 0.0 3.6 1 1
1460 1 . . . . . 0.0 0.0 5.5 1 1
1461 1 . . . . . 0.0 0.0 4.5 1 1
1462 1 . . . . . 0.0 0.0 3.6 1 1
1463 1 . . . . . 0.0 0.0 4.5 1 1
1464 1 . . . . . 0.0 0.0 3.6 1 1
1465 1 . . . . . 0.0 0.0 5.5 1 1
1466 1 . . . . . 0.0 0.0 4.5 1 1
1467 1 . . . . . 0.0 0.0 5.5 1 1
1468 1 . . . . . 0.0 0.0 4.5 1 1
1469 1 . . . . . 0.0 0.0 2.3 1 1
1470 1 . . . . . 0.0 0.0 3.3 1 1
1471 1 . . . . . 0.0 0.0 3.6 1 1
1472 1 . . . . . 0.0 0.0 4.5 1 1
1473 1 . . . . . 0.0 0.0 5.5 1 1
1474 1 . . . . . 0.0 0.0 3.6 1 1
1475 1 . . . . . 0.0 0.0 4.5 1 1
1476 1 . . . . . 0.0 0.0 3.6 1 1
1477 1 . . . . . 0.0 0.0 4.5 1 1
1478 1 . . . . . 0.0 0.0 4.5 1 1
1479 1 . . . . . 0.0 0.0 3.6 1 1
1480 1 . . . . . 0.0 0.0 2.3 1 1
1481 1 . . . . . 0.0 0.0 3.3 1 1
1482 1 . . . . . 0.0 0.0 3.6 1 1
1483 1 . . . . . 0.0 0.0 4.5 1 1
1484 1 . . . . . 0.0 0.0 5.5 1 1
1485 1 . . . . . 0.0 0.0 3.6 1 1
1486 1 . . . . . 0.0 0.0 4.5 1 1
1487 1 . . . . . 0.0 0.0 3.6 1 1
1488 1 . . . . . 0.0 0.0 3.6 1 1
1489 1 . . . . . 0.0 0.0 4.5 1 1
1490 1 . . . . . 0.0 0.0 5.5 1 1
1491 1 . . . . . 0.0 0.0 3.6 1 1
1492 1 . . . . . 0.0 0.0 3.6 1 1
1493 1 . . . . . 0.0 0.0 3.6 1 1
1494 1 . . . . . 0.0 0.0 4.5 1 1
1495 1 . . . . . 0.0 0.0 4.5 1 1
1496 1 . . . . . 0.0 0.0 3.6 1 1
1497 1 . . . . . 0.0 0.0 5.5 1 1
1498 1 . . . . . 0.0 0.0 5.5 1 1
1499 1 . . . . . 0.0 0.0 5.5 1 1
1500 1 . . . . . 0.0 0.0 4.5 1 1
1501 1 . . . . . 0.0 0.0 5.5 1 1
1502 1 . . . . . 0.0 0.0 4.5 1 1
1503 1 . . . . . 0.0 0.0 4.5 1 1
1504 1 . . . . . 0.0 0.0 4.5 1 1
1505 1 . . . . . 0.0 0.0 3.6 1 1
1506 1 . . . . . 0.0 0.0 5.5 1 1
1507 1 . . . . . 0.0 0.0 4.5 1 1
1508 1 . . . . . 0.0 0.0 3.6 1 1
1509 1 . . . . . 0.0 0.0 5.5 1 1
1510 1 . . . . . 0.0 0.0 5.5 1 1
1511 1 . . . . . 0.0 0.0 4.5 1 1
1512 1 . . . . . 0.0 0.0 4.5 1 1
1513 1 . . . . . 0.0 0.0 3.6 1 1
1514 1 . . . . . 0.0 0.0 3.6 1 1
1515 1 . . . . . 0.0 0.0 3.6 1 1
1516 1 . . . . . 0.0 0.0 4.5 1 1
1517 1 . . . . . 0.0 0.0 4.5 1 1
1518 1 . . . . . 0.0 0.0 4.5 1 1
1519 1 . . . . . 0.0 0.0 4.5 1 1
1520 1 . . . . . 0.0 0.0 4.5 1 1
1521 1 . . . . . 0.0 0.0 4.5 1 1
1522 1 . . . . . 0.0 0.0 3.6 1 1
1523 1 . . . . . 0.0 0.0 3.6 1 1
1524 1 . . . . . 0.0 0.0 2.8 1 1
1525 1 . . . . . 0.0 0.0 4.5 1 1
1526 1 . . . . . 0.0 0.0 4.5 1 1
1527 1 . . . . . 0.0 0.0 4.5 1 1
1528 1 . . . . . 0.0 0.0 3.6 1 1
1529 1 . . . . . 0.0 0.0 3.6 1 1
1530 1 . . . . . 0.0 0.0 5.5 1 1
1531 1 . . . . . 0.0 0.0 5.5 1 1
1532 1 . . . . . 0.0 0.0 2.8 1 1
1533 1 . . . . . 0.0 0.0 5.5 1 1
1534 1 . . . . . 0.0 0.0 4.5 1 1
1535 1 . . . . . 0.0 0.0 3.6 1 1
1536 1 . . . . . 0.0 0.0 3.6 1 1
1537 1 . . . . . 0.0 0.0 4.5 1 1
1538 1 . . . . . 0.0 0.0 5.5 1 1
1539 1 . . . . . 0.0 0.0 5.5 1 1
1540 1 . . . . . 0.0 0.0 5.5 1 1
1541 1 . . . . . 0.0 0.0 5.5 1 1
1542 1 . . . . . 0.0 0.0 4.5 1 1
1543 1 . . . . . 0.0 0.0 4.5 1 1
1544 1 . . . . . 0.0 0.0 5.5 1 1
1545 1 . . . . . 0.0 0.0 4.5 1 1
1546 1 . . . . . 0.0 0.0 5.5 1 1
1547 1 . . . . . 0.0 0.0 4.5 1 1
1548 1 . . . . . 0.0 0.0 5.5 1 1
1549 1 . . . . . 0.0 0.0 4.5 1 1
1550 1 . . . . . 0.0 0.0 3.6 1 1
1551 1 . . . . . 0.0 0.0 4.5 1 1
1552 1 . . . . . 0.0 0.0 5.5 1 1
1553 1 . . . . . 0.0 0.0 4.6 1 1
1554 1 . . . . . 0.0 0.0 5.5 1 1
1555 1 . . . . . 0.0 0.0 5.5 1 1
1556 1 . . . . . 0.0 0.0 3.6 1 1
1557 1 . . . . . 0.0 0.0 2.8 1 1
1558 1 . . . . . 0.0 0.0 3.6 1 1
1559 1 . . . . . 0.0 0.0 5.5 1 1
1560 1 . . . . . 0.0 0.0 3.6 1 1
1561 1 . . . . . 0.0 0.0 5.5 1 1
1562 1 . . . . . 0.0 0.0 3.6 1 1
1563 1 . . . . . 0.0 0.0 2.8 1 1
1564 1 . . . . . 0.0 0.0 4.5 1 1
1565 1 . . . . . 0.0 0.0 3.6 1 1
1566 1 . . . . . 0.0 0.0 3.6 1 1
1567 1 . . . . . 0.0 0.0 3.6 1 1
1568 1 . . . . . 0.0 0.0 5.5 1 1
1569 1 . . . . . 0.0 0.0 4.5 1 1
1570 1 . . . . . 0.0 0.0 3.6 1 1
1571 1 . . . . . 0.0 0.0 3.6 1 1
1572 1 . . . . . 0.0 0.0 3.6 1 1
1573 1 . . . . . 0.0 0.0 3.6 1 1
1574 1 . . . . . 0.0 0.0 3.6 1 1
1575 1 . . . . . 0.0 0.0 4.5 1 1
1576 1 . . . . . 0.0 0.0 5.5 1 1
1577 1 . . . . . 0.0 0.0 4.5 1 1
1578 1 . . . . . 0.0 0.0 5.5 1 1
1579 1 . . . . . 0.0 0.0 4.5 1 1
1580 1 . . . . . 0.0 0.0 5.5 1 1
1581 1 . . . . . 0.0 0.0 5.5 1 1
1582 1 . . . . . 0.0 0.0 3.6 1 1
1583 1 . . . . . 0.0 0.0 3.6 1 1
1584 1 . . . . . 0.0 0.0 5.5 1 1
1585 1 . . . . . 0.0 0.0 5.5 1 1
1586 1 . . . . . 0.0 0.0 5.5 1 1
1587 1 . . . . . 0.0 0.0 5.5 1 1
1588 1 . . . . . 0.0 0.0 4.5 1 1
1589 1 . . . . . 0.0 0.0 4.5 1 1
1590 1 . . . . . 0.0 0.0 3.6 1 1
1591 1 . . . . . 0.0 0.0 3.6 1 1
1592 1 . . . . . 0.0 0.0 3.6 1 1
1593 1 . . . . . 0.0 0.0 5.5 1 1
1594 1 . . . . . 0.0 0.0 3.6 1 1
1595 1 . . . . . 0.0 0.0 2.3 1 1
1596 1 . . . . . 0.0 0.0 3.3 1 1
1597 1 . . . . . 0.0 0.0 3.6 1 1
1598 1 . . . . . 0.0 0.0 4.5 1 1
1599 1 . . . . . 0.0 0.0 3.6 1 1
1600 1 . . . . . 0.0 0.0 3.6 1 1
1601 1 . . . . . 0.0 0.0 3.6 1 1
1602 1 . . . . . 0.0 0.0 4.5 1 1
1603 1 . . . . . 0.0 0.0 3.6 1 1
1604 1 . . . . . 0.0 0.0 2.3 1 1
1605 1 . . . . . 0.0 0.0 3.3 1 1
1606 1 . . . . . 0.0 0.0 3.6 1 1
1607 1 . . . . . 0.0 0.0 3.6 1 1
1608 1 . . . . . 0.0 0.0 3.6 1 1
1609 1 . . . . . 0.0 0.0 3.6 1 1
1610 1 . . . . . 0.0 0.0 3.6 1 1
1611 1 . . . . . 0.0 0.0 3.6 1 1
1612 1 . . . . . 0.0 0.0 4.5 1 1
1613 1 . . . . . 0.0 0.0 3.6 1 1
1614 1 . . . . . 0.0 0.0 2.3 1 1
1615 1 . . . . . 0.0 0.0 3.3 1 1
1616 1 . . . . . 0.0 0.0 5.5 1 1
1617 1 . . . . . 0.0 0.0 3.6 1 1
1618 1 . . . . . 0.0 0.0 3.6 1 1
1619 1 . . . . . 0.0 0.0 4.5 1 1
1620 1 . . . . . 0.0 0.0 4.5 1 1
1621 1 . . . . . 0.0 0.0 5.5 1 1
1622 1 . . . . . 0.0 0.0 4.5 1 1
1623 1 . . . . . 0.0 0.0 5.5 1 1
1624 1 . . . . . 0.0 0.0 5.5 1 1
1625 1 . . . . . 0.0 0.0 4.5 1 1
1626 1 . . . . . 0.0 0.0 2.3 1 1
1627 1 . . . . . 0.0 0.0 3.3 1 1
1628 1 . . . . . 0.0 0.0 4.5 1 1
1629 1 . . . . . 0.0 0.0 5.5 1 1
1630 1 . . . . . 0.0 0.0 4.5 1 1
1631 1 . . . . . 0.0 0.0 3.6 1 1
1632 1 . . . . . 0.0 0.0 3.6 1 1
1633 1 . . . . . 0.0 0.0 3.6 1 1
1634 1 . . . . . 0.0 0.0 3.6 1 1
1635 1 . . . . . 0.0 0.0 5.5 1 1
1636 1 . . . . . 0.0 0.0 4.5 1 1
1637 1 . . . . . 0.0 0.0 3.6 1 1
1638 1 . . . . . 0.0 0.0 4.5 1 1
1639 1 . . . . . 0.0 0.0 3.6 1 1
1640 1 . . . . . 0.0 0.0 3.6 1 1
1641 1 . . . . . 0.0 0.0 3.6 1 1
1642 1 . . . . . 0.0 0.0 3.6 1 1
1643 1 . . . . . 0.0 0.0 3.6 1 1
1644 1 . . . . . 0.0 0.0 3.6 1 1
1645 1 . . . . . 0.0 0.0 4.5 1 1
1646 1 . . . . . 0.0 0.0 3.6 1 1
1647 1 . . . . . 0.0 0.0 5.5 1 1
1648 1 . . . . . 0.0 0.0 3.6 1 1
1649 1 . . . . . 0.0 0.0 3.6 1 1
1650 1 . . . . . 0.0 0.0 3.6 1 1
1651 1 . . . . . 0.0 0.0 4.5 1 1
1652 1 . . . . . 0.0 0.0 4.5 1 1
1653 1 . . . . . 0.0 0.0 5.5 1 1
1654 1 . . . . . 0.0 0.0 2.8 1 1
1655 1 . . . . . 0.0 0.0 3.6 1 1
1656 1 . . . . . 0.0 0.0 5.5 1 1
1657 1 . . . . . 0.0 0.0 3.6 1 1
1658 1 . . . . . 0.0 0.0 4.5 1 1
1659 1 . . . . . 0.0 0.0 2.8 1 1
1660 1 . . . . . 0.0 0.0 4.5 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 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 PHE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 28 SER C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
16 . 1 1 33 ALA C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -89.99999 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
17 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
19 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -89.99999 -30.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 44 SER C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
23 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
25 . 1 1 47 GLU C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
26 . 1 1 48 VAL C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -89.99999 -30.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
27 . 1 1 49 ASN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
28 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -89.99999 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 51 LEU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -89.99999 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 52 MET C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -89.99999 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
31 . 1 1 64 GLU C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
32 . 1 1 65 PHE C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
33 . 1 1 66 SER C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
34 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
35 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
36 . 1 1 69 LEU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -89.99999 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
37 . 1 1 70 ALA C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
38 . 1 1 71 LEU C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -89.99999 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
39 . 1 1 72 MET C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -89.99999 -30.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
40 . 1 1 73 SER C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -89.99999 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
41 . 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
43 . 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 61 HIS C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -160.0 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
45 . 1 1 62 GLN C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -160.0 -80.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
46 . 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
47 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -70.0 -10.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
48 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -70.0 -10.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
49 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -70.0 -10.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
50 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -70.0 -10.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
51 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -70.0 -10.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
52 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -70.0 -10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
53 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -70.0 -10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
54 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -70.0 -10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
55 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -70.0 -10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
56 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -70.0 -10.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
57 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ALA N -70.0 -10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
58 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N -70.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
59 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 SER N -70.0 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
60 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 THR N -70.0 -10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -70.0 -10.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -70.0 -10.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -70.0 -10.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
64 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -70.0 -10.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -70.0 -10.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
66 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -70.0 -10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -70.0 -10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
68 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -70.0 -10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 VAL N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
70 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ASN N -70.0 -10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ASP N -70.0 -10.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
72 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N -70.0 -10.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 MET N -70.0 -10.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
74 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 ASN N -70.0 -10.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
75 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -70.0 -10.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
76 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 SER N -70.0 -10.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
77 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLU N -70.0 -10.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
78 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -70.0 -10.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
79 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -70.0 -10.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
80 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ALA N -70.0 -10.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
81 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LEU N -70.0 -10.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
82 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 MET N -70.0 -10.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 SER N -70.0 -10.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
84 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 ARG N -70.0 -10.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
85 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 GLN N -70.0 -10.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
86 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ILE N 80.0 160.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
87 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N 80.0 160.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
88 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 SER N 80.0 160.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
89 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ILE N 80.0 160.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
90 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLU N 80.0 160.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 PHE N 80.0 160.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
92 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -89.99999 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
93 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -89.99999 -30.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
94 . 1 1 82 GLU C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -89.99999 -30.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
95 . 1 1 83 GLN C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
96 . 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
97 . 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -89.99999 -30.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
98 . 1 1 86 LEU C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -89.99999 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
99 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -89.99999 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
100 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -89.99999 -30.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
101 . 1 1 89 PHE C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -89.99999 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
102 . 1 1 90 LYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -89.99999 -30.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
103 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -89.99999 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
104 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
105 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -89.99999 -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
106 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -89.99999 -30.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
107 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -89.99999 -30.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
108 . 1 1 105 LEU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -89.99999 -30.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
109 . 1 1 106 LYS C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -89.99999 -30.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
110 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -89.99999 -30.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
111 . 1 1 108 VAL C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -89.99999 -30.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
112 . 1 1 109 LEU C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -89.99999 -30.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
113 . 1 1 110 THR C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -89.99999 -30.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
114 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -89.99999 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
115 . 1 1 118 ASP C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
116 . 1 1 119 ALA C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
117 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -89.99999 -30.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
118 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -89.99999 -30.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
119 . 1 1 122 ASP C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
120 . 1 1 123 ASP C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
121 . 1 1 124 MET C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -89.99999 -30.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
122 . 1 1 125 LEU C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -89.99999 -30.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
123 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -89.99999 -30.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
124 . 1 1 136 ASN C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -89.99999 -30.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
125 . 1 1 137 ILE C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -89.99999 -30.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
126 . 1 1 138 GLN C 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C -89.99999 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
127 . 1 1 139 GLN C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -89.99999 -30.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
128 . 1 1 140 PHE C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -89.99999 -30.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
129 . 1 1 141 ALA C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -89.99999 -30.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
130 . 1 1 142 ALA C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -89.99999 -30.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
131 . 1 1 143 LEU C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -89.99999 -30.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
132 . 1 1 98 GLY C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -160.0 -80.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
133 . 1 1 99 LEU C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -160.0 -80.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
134 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -160.0 -80.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
135 . 1 1 133 GLY C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -160.0 -80.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
136 . 1 1 134 GLU C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -160.0 -80.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
137 . 1 1 135 ILE C 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C -160.0 -80.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
138 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -70.0 -10.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
139 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLN N -70.0 -10.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
140 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 GLU N -70.0 -10.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
141 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N -70.0 -10.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
142 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N -70.0 -10.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
143 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLU N -70.0 -10.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
144 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -70.0 -10.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
145 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -70.0 -10.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
146 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 LYS N -70.0 -10.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
147 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 VAL N -70.0 -10.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
148 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -70.0 -10.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
149 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -70.0 -10.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
150 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -70.0 -10.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
151 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -70.0 -10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
152 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -70.0 -10.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
153 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 LYS N -70.0 -10.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
154 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 HIS N -70.0 -10.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
155 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -70.0 -10.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
156 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 LEU N -70.0 -10.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
157 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 THR N -70.0 -10.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
158 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 SER N -70.0 -10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
159 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 ILE N -70.0 -10.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
160 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 ALA N -70.0 -10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
161 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLU N -70.0 -10.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
162 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -70.0 -10.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
163 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -70.0 -10.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
164 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 ASP N -70.0 -10.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
165 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 MET N -70.0 -10.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
166 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 LEU N -70.0 -10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
167 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 ARG N -70.0 -10.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
168 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -70.0 -10.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
169 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 VAL N -70.0 -10.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
170 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 GLN N -70.0 -10.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
171 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 GLN N -70.0 -10.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
172 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C 1 1 140 PHE N -70.0 -10.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
173 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 ALA N -70.0 -10.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
174 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 ALA N -70.0 -10.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
175 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 LEU N -70.0 -10.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
176 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 LEU N -70.0 -10.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
177 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 SER N -70.0 -10.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
178 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ILE N 80.0 160.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
179 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 80.0 160.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
180 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 80.0 160.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ILE N 80.0 160.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
182 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 ASN N 80.0 160.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
183 . 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C 1 1 137 ILE N 80.0 160.0 . 136 . N . 136 . CA . 136 . C . 137 . N 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 SER C C -13.223 3.359 -20.038 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -13.378 3.748 -21.511 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -13.575 5.257 -21.649 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -14.492 2.117 -22.173 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -14.813 3.560 -23.011 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -15.418 3.333 -21.440 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -12.515 3.435 -22.078 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -12.694 5.771 -21.300 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -13.745 5.503 -22.689 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -15.292 6.145 -21.434 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -14.619 3.144 -22.076 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -14.174 2.977 -19.385 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -14.692 5.658 -20.865 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C -10.717 3.971 -17.476 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C -11.812 3.089 -18.083 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C -11.369 1.627 -18.110 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H -11.279 3.762 -20.060 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H -12.728 3.187 -17.524 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H -10.984 1.383 -19.086 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H -10.593 1.473 -17.372 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H -13.201 1.045 -18.412 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N -12.032 3.452 -19.514 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O -9.546 3.805 -17.759 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O -12.486 0.793 -17.825 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 ASN C C -10.348 5.949 -14.519 1.00 . A A . 3 ASN C 1 1
1 26 1 1 3 ASN CA C -10.073 5.801 -16.018 1.00 . A A . 3 ASN CA 1 1
1 27 1 1 3 ASN CB C -10.233 7.148 -16.731 1.00 . A A . 3 ASN CB 1 1
1 28 1 1 3 ASN CG C -11.658 7.675 -16.534 1.00 . A A . 3 ASN CG 1 1
1 29 1 1 3 ASN H H -12.040 5.022 -16.432 1.00 . A A . 3 ASN H 1 1
1 30 1 1 3 ASN HA H -9.080 5.414 -16.183 1.00 . A A . 3 ASN HA 1 1
1 31 1 1 3 ASN HB2 H -9.527 7.856 -16.322 1.00 . A A . 3 ASN HB2 1 1
1 32 1 1 3 ASN HB3 H -10.043 7.019 -17.787 1.00 . A A . 3 ASN HB3 1 1
1 33 1 1 3 ASN HD21 H -11.257 9.457 -17.311 1.00 . A A . 3 ASN HD21 1 1
1 34 1 1 3 ASN HD22 H -12.855 9.238 -16.786 1.00 . A A . 3 ASN HD22 1 1
1 35 1 1 3 ASN N N -11.091 4.906 -16.645 1.00 . A A . 3 ASN N 1 1
1 36 1 1 3 ASN ND2 N -11.947 8.891 -16.908 1.00 . A A . 3 ASN ND2 1 1
1 37 1 1 3 ASN O O -11.266 5.358 -13.985 1.00 . A A . 3 ASN O 1 1
1 38 1 1 3 ASN OD1 O -12.516 6.974 -16.034 1.00 . A A . 3 ASN OD1 1 1
1 39 1 1 4 LEU C C -11.160 7.508 -12.107 1.00 . A A . 4 LEU C 1 1
1 40 1 1 4 LEU CA C -9.769 6.924 -12.371 1.00 . A A . 4 LEU CA 1 1
1 41 1 1 4 LEU CB C -8.684 7.911 -11.937 1.00 . A A . 4 LEU CB 1 1
1 42 1 1 4 LEU CD1 C -6.241 8.269 -12.325 1.00 . A A . 4 LEU CD1 1 1
1 43 1 1 4 LEU CD2 C -7.009 6.577 -10.656 1.00 . A A . 4 LEU CD2 1 1
1 44 1 1 4 LEU CG C -7.317 7.229 -12.005 1.00 . A A . 4 LEU CG 1 1
1 45 1 1 4 LEU H H -8.823 7.201 -14.289 1.00 . A A . 4 LEU H 1 1
1 46 1 1 4 LEU HA H -9.647 5.989 -11.849 1.00 . A A . 4 LEU HA 1 1
1 47 1 1 4 LEU HB2 H -8.693 8.768 -12.596 1.00 . A A . 4 LEU HB2 1 1
1 48 1 1 4 LEU HB3 H -8.874 8.233 -10.925 1.00 . A A . 4 LEU HB3 1 1
1 49 1 1 4 LEU HD11 H -5.787 8.612 -11.406 1.00 . A A . 4 LEU HD11 1 1
1 50 1 1 4 LEU HD12 H -6.690 9.106 -12.838 1.00 . A A . 4 LEU HD12 1 1
1 51 1 1 4 LEU HD13 H -5.485 7.823 -12.955 1.00 . A A . 4 LEU HD13 1 1
1 52 1 1 4 LEU HD21 H -7.521 7.115 -9.872 1.00 . A A . 4 LEU HD21 1 1
1 53 1 1 4 LEU HD22 H -5.945 6.605 -10.477 1.00 . A A . 4 LEU HD22 1 1
1 54 1 1 4 LEU HD23 H -7.346 5.550 -10.669 1.00 . A A . 4 LEU HD23 1 1
1 55 1 1 4 LEU HG H -7.329 6.475 -12.778 1.00 . A A . 4 LEU HG 1 1
1 56 1 1 4 LEU N N -9.557 6.735 -13.837 1.00 . A A . 4 LEU N 1 1
1 57 1 1 4 LEU O O -11.814 8.007 -13.002 1.00 . A A . 4 LEU O 1 1
1 58 1 1 5 THR C C -12.819 9.279 -9.726 1.00 . A A . 5 THR C 1 1
1 59 1 1 5 THR CA C -12.961 8.003 -10.558 1.00 . A A . 5 THR CA 1 1
1 60 1 1 5 THR CB C -13.659 6.908 -9.749 1.00 . A A . 5 THR CB 1 1
1 61 1 1 5 THR CG2 C -14.206 5.838 -10.698 1.00 . A A . 5 THR CG2 1 1
1 62 1 1 5 THR H H -11.067 7.045 -10.179 1.00 . A A . 5 THR H 1 1
1 63 1 1 5 THR HA H -13.514 8.203 -11.461 1.00 . A A . 5 THR HA 1 1
1 64 1 1 5 THR HB H -14.478 7.339 -9.193 1.00 . A A . 5 THR HB 1 1
1 65 1 1 5 THR HG1 H -12.199 5.688 -9.334 1.00 . A A . 5 THR HG1 1 1
1 66 1 1 5 THR HG21 H -13.588 5.794 -11.583 1.00 . A A . 5 THR HG21 1 1
1 67 1 1 5 THR HG22 H -15.218 6.089 -10.978 1.00 . A A . 5 THR HG22 1 1
1 68 1 1 5 THR HG23 H -14.194 4.878 -10.204 1.00 . A A . 5 THR HG23 1 1
1 69 1 1 5 THR N N -11.613 7.450 -10.883 1.00 . A A . 5 THR N 1 1
1 70 1 1 5 THR O O -11.743 9.614 -9.268 1.00 . A A . 5 THR O 1 1
1 71 1 1 5 THR OG1 O -12.732 6.320 -8.845 1.00 . A A . 5 THR OG1 1 1
1 72 1 1 6 GLU C C -13.284 10.955 -7.322 1.00 . A A . 6 GLU C 1 1
1 73 1 1 6 GLU CA C -13.821 11.251 -8.725 1.00 . A A . 6 GLU CA 1 1
1 74 1 1 6 GLU CB C -15.260 11.762 -8.651 1.00 . A A . 6 GLU CB 1 1
1 75 1 1 6 GLU CD C -15.464 13.672 -10.249 1.00 . A A . 6 GLU CD 1 1
1 76 1 1 6 GLU CG C -15.727 12.178 -10.046 1.00 . A A . 6 GLU CG 1 1
1 77 1 1 6 GLU H H -14.750 9.705 -9.908 1.00 . A A . 6 GLU H 1 1
1 78 1 1 6 GLU HA H -13.197 11.978 -9.221 1.00 . A A . 6 GLU HA 1 1
1 79 1 1 6 GLU HB2 H -15.901 10.977 -8.276 1.00 . A A . 6 GLU HB2 1 1
1 80 1 1 6 GLU HB3 H -15.307 12.613 -7.989 1.00 . A A . 6 GLU HB3 1 1
1 81 1 1 6 GLU HG2 H -15.186 11.612 -10.791 1.00 . A A . 6 GLU HG2 1 1
1 82 1 1 6 GLU HG3 H -16.785 11.985 -10.146 1.00 . A A . 6 GLU HG3 1 1
1 83 1 1 6 GLU N N -13.894 9.994 -9.527 1.00 . A A . 6 GLU N 1 1
1 84 1 1 6 GLU O O -12.478 11.691 -6.788 1.00 . A A . 6 GLU O 1 1
1 85 1 1 6 GLU OE1 O -15.938 14.452 -9.440 1.00 . A A . 6 GLU OE1 1 1
1 86 1 1 6 GLU OE2 O -14.792 14.010 -11.210 1.00 . A A . 6 GLU OE2 1 1
1 87 1 1 7 GLU C C -11.726 9.271 -5.393 1.00 . A A . 7 GLU C 1 1
1 88 1 1 7 GLU CA C -13.233 9.535 -5.357 1.00 . A A . 7 GLU CA 1 1
1 89 1 1 7 GLU CB C -13.993 8.265 -4.968 1.00 . A A . 7 GLU CB 1 1
1 90 1 1 7 GLU CD C -15.869 9.056 -3.518 1.00 . A A . 7 GLU CD 1 1
1 91 1 1 7 GLU CG C -15.493 8.562 -4.917 1.00 . A A . 7 GLU CG 1 1
1 92 1 1 7 GLU H H -14.371 9.299 -7.174 1.00 . A A . 7 GLU H 1 1
1 93 1 1 7 GLU HA H -13.461 10.329 -4.663 1.00 . A A . 7 GLU HA 1 1
1 94 1 1 7 GLU HB2 H -13.802 7.494 -5.700 1.00 . A A . 7 GLU HB2 1 1
1 95 1 1 7 GLU HB3 H -13.661 7.931 -3.996 1.00 . A A . 7 GLU HB3 1 1
1 96 1 1 7 GLU HG2 H -15.734 9.323 -5.646 1.00 . A A . 7 GLU HG2 1 1
1 97 1 1 7 GLU HG3 H -16.046 7.662 -5.139 1.00 . A A . 7 GLU HG3 1 1
1 98 1 1 7 GLU N N -13.723 9.880 -6.723 1.00 . A A . 7 GLU N 1 1
1 99 1 1 7 GLU O O -10.982 9.760 -4.565 1.00 . A A . 7 GLU O 1 1
1 100 1 1 7 GLU OE1 O -15.109 9.832 -2.962 1.00 . A A . 7 GLU OE1 1 1
1 101 1 1 7 GLU OE2 O -16.909 8.650 -3.029 1.00 . A A . 7 GLU OE2 1 1
1 102 1 1 8 GLN C C -9.048 9.489 -6.810 1.00 . A A . 8 GLN C 1 1
1 103 1 1 8 GLN CA C -9.814 8.215 -6.445 1.00 . A A . 8 GLN CA 1 1
1 104 1 1 8 GLN CB C -9.687 7.174 -7.558 1.00 . A A . 8 GLN CB 1 1
1 105 1 1 8 GLN CD C -9.185 4.905 -6.636 1.00 . A A . 8 GLN CD 1 1
1 106 1 1 8 GLN CG C -10.297 5.849 -7.094 1.00 . A A . 8 GLN CG 1 1
1 107 1 1 8 GLN H H -11.894 8.129 -7.007 1.00 . A A . 8 GLN H 1 1
1 108 1 1 8 GLN HA H -9.449 7.808 -5.516 1.00 . A A . 8 GLN HA 1 1
1 109 1 1 8 GLN HB2 H -10.208 7.523 -8.437 1.00 . A A . 8 GLN HB2 1 1
1 110 1 1 8 GLN HB3 H -8.644 7.026 -7.793 1.00 . A A . 8 GLN HB3 1 1
1 111 1 1 8 GLN HE21 H -9.057 3.978 -8.387 1.00 . A A . 8 GLN HE21 1 1
1 112 1 1 8 GLN HE22 H -7.991 3.418 -7.191 1.00 . A A . 8 GLN HE22 1 1
1 113 1 1 8 GLN HG2 H -10.975 6.033 -6.273 1.00 . A A . 8 GLN HG2 1 1
1 114 1 1 8 GLN HG3 H -10.837 5.396 -7.911 1.00 . A A . 8 GLN HG3 1 1
1 115 1 1 8 GLN N N -11.274 8.508 -6.349 1.00 . A A . 8 GLN N 1 1
1 116 1 1 8 GLN NE2 N -8.704 4.028 -7.475 1.00 . A A . 8 GLN NE2 1 1
1 117 1 1 8 GLN O O -8.027 9.796 -6.230 1.00 . A A . 8 GLN O 1 1
1 118 1 1 8 GLN OE1 O -8.747 4.967 -5.504 1.00 . A A . 8 GLN OE1 1 1
1 119 1 1 9 ILE C C -8.884 12.503 -7.026 1.00 . A A . 9 ILE C 1 1
1 120 1 1 9 ILE CA C -8.839 11.487 -8.171 1.00 . A A . 9 ILE CA 1 1
1 121 1 1 9 ILE CB C -9.616 12.007 -9.384 1.00 . A A . 9 ILE CB 1 1
1 122 1 1 9 ILE CD1 C -10.712 11.226 -11.490 1.00 . A A . 9 ILE CD1 1 1
1 123 1 1 9 ILE CG1 C -9.570 10.966 -10.505 1.00 . A A . 9 ILE CG1 1 1
1 124 1 1 9 ILE CG2 C -8.982 13.311 -9.877 1.00 . A A . 9 ILE CG2 1 1
1 125 1 1 9 ILE H H -10.365 9.965 -8.220 1.00 . A A . 9 ILE H 1 1
1 126 1 1 9 ILE HA H -7.819 11.278 -8.449 1.00 . A A . 9 ILE HA 1 1
1 127 1 1 9 ILE HB H -10.642 12.191 -9.102 1.00 . A A . 9 ILE HB 1 1
1 128 1 1 9 ILE HD11 H -11.655 11.177 -10.967 1.00 . A A . 9 ILE HD11 1 1
1 129 1 1 9 ILE HD12 H -10.693 10.479 -12.269 1.00 . A A . 9 ILE HD12 1 1
1 130 1 1 9 ILE HD13 H -10.593 12.207 -11.928 1.00 . A A . 9 ILE HD13 1 1
1 131 1 1 9 ILE HG12 H -8.624 11.036 -11.023 1.00 . A A . 9 ILE HG12 1 1
1 132 1 1 9 ILE HG13 H -9.679 9.978 -10.085 1.00 . A A . 9 ILE HG13 1 1
1 133 1 1 9 ILE HG21 H -9.318 14.130 -9.260 1.00 . A A . 9 ILE HG21 1 1
1 134 1 1 9 ILE HG22 H -9.276 13.488 -10.902 1.00 . A A . 9 ILE HG22 1 1
1 135 1 1 9 ILE HG23 H -7.907 13.233 -9.818 1.00 . A A . 9 ILE HG23 1 1
1 136 1 1 9 ILE N N -9.538 10.232 -7.768 1.00 . A A . 9 ILE N 1 1
1 137 1 1 9 ILE O O -8.007 13.333 -6.887 1.00 . A A . 9 ILE O 1 1
1 138 1 1 10 ALA C C -8.911 13.102 -4.029 1.00 . A A . 10 ALA C 1 1
1 139 1 1 10 ALA CA C -9.996 13.401 -5.066 1.00 . A A . 10 ALA CA 1 1
1 140 1 1 10 ALA CB C -11.386 13.172 -4.470 1.00 . A A . 10 ALA CB 1 1
1 141 1 1 10 ALA H H -10.592 11.762 -6.333 1.00 . A A . 10 ALA H 1 1
1 142 1 1 10 ALA HA H -9.910 14.416 -5.420 1.00 . A A . 10 ALA HA 1 1
1 143 1 1 10 ALA HB1 H -11.359 13.367 -3.409 1.00 . A A . 10 ALA HB1 1 1
1 144 1 1 10 ALA HB2 H -11.686 12.149 -4.641 1.00 . A A . 10 ALA HB2 1 1
1 145 1 1 10 ALA HB3 H -12.094 13.838 -4.941 1.00 . A A . 10 ALA HB3 1 1
1 146 1 1 10 ALA N N -9.897 12.441 -6.204 1.00 . A A . 10 ALA N 1 1
1 147 1 1 10 ALA O O -8.299 13.997 -3.479 1.00 . A A . 10 ALA O 1 1
1 148 1 1 11 GLU C C -6.239 11.912 -3.261 1.00 . A A . 11 GLU C 1 1
1 149 1 1 11 GLU CA C -7.621 11.485 -2.759 1.00 . A A . 11 GLU CA 1 1
1 150 1 1 11 GLU CB C -7.698 9.963 -2.634 1.00 . A A . 11 GLU CB 1 1
1 151 1 1 11 GLU CD C -7.487 9.787 -0.150 1.00 . A A . 11 GLU CD 1 1
1 152 1 1 11 GLU CG C -6.798 9.499 -1.486 1.00 . A A . 11 GLU CG 1 1
1 153 1 1 11 GLU H H -9.172 11.141 -4.217 1.00 . A A . 11 GLU H 1 1
1 154 1 1 11 GLU HA H -7.835 11.944 -1.808 1.00 . A A . 11 GLU HA 1 1
1 155 1 1 11 GLU HB2 H -8.718 9.669 -2.435 1.00 . A A . 11 GLU HB2 1 1
1 156 1 1 11 GLU HB3 H -7.365 9.508 -3.555 1.00 . A A . 11 GLU HB3 1 1
1 157 1 1 11 GLU HG2 H -6.618 8.438 -1.577 1.00 . A A . 11 GLU HG2 1 1
1 158 1 1 11 GLU HG3 H -5.860 10.031 -1.527 1.00 . A A . 11 GLU HG3 1 1
1 159 1 1 11 GLU N N -8.667 11.847 -3.760 1.00 . A A . 11 GLU N 1 1
1 160 1 1 11 GLU O O -5.463 12.506 -2.538 1.00 . A A . 11 GLU O 1 1
1 161 1 1 11 GLU OE1 O -8.665 9.493 -0.039 1.00 . A A . 11 GLU OE1 1 1
1 162 1 1 11 GLU OE2 O -6.822 10.297 0.738 1.00 . A A . 11 GLU OE2 1 1
1 163 1 1 12 PHE C C -4.448 13.526 -5.043 1.00 . A A . 12 PHE C 1 1
1 164 1 1 12 PHE CA C -4.593 12.002 -5.044 1.00 . A A . 12 PHE CA 1 1
1 165 1 1 12 PHE CB C -4.571 11.461 -6.478 1.00 . A A . 12 PHE CB 1 1
1 166 1 1 12 PHE CD1 C -4.282 9.155 -5.478 1.00 . A A . 12 PHE CD1 1 1
1 167 1 1 12 PHE CD2 C -5.635 9.404 -7.476 1.00 . A A . 12 PHE CD2 1 1
1 168 1 1 12 PHE CE1 C -4.530 7.777 -5.482 1.00 . A A . 12 PHE CE1 1 1
1 169 1 1 12 PHE CE2 C -5.883 8.026 -7.479 1.00 . A A . 12 PHE CE2 1 1
1 170 1 1 12 PHE CG C -4.835 9.970 -6.476 1.00 . A A . 12 PHE CG 1 1
1 171 1 1 12 PHE CZ C -5.331 7.213 -6.483 1.00 . A A . 12 PHE CZ 1 1
1 172 1 1 12 PHE H H -6.569 11.134 -5.059 1.00 . A A . 12 PHE H 1 1
1 173 1 1 12 PHE HA H -3.803 11.549 -4.467 1.00 . A A . 12 PHE HA 1 1
1 174 1 1 12 PHE HB2 H -5.332 11.959 -7.060 1.00 . A A . 12 PHE HB2 1 1
1 175 1 1 12 PHE HB3 H -3.602 11.652 -6.917 1.00 . A A . 12 PHE HB3 1 1
1 176 1 1 12 PHE HD1 H -3.664 9.589 -4.707 1.00 . A A . 12 PHE HD1 1 1
1 177 1 1 12 PHE HD2 H -6.062 10.030 -8.245 1.00 . A A . 12 PHE HD2 1 1
1 178 1 1 12 PHE HE1 H -4.105 7.150 -4.713 1.00 . A A . 12 PHE HE1 1 1
1 179 1 1 12 PHE HE2 H -6.499 7.592 -8.251 1.00 . A A . 12 PHE HE2 1 1
1 180 1 1 12 PHE HZ H -5.523 6.150 -6.485 1.00 . A A . 12 PHE HZ 1 1
1 181 1 1 12 PHE N N -5.927 11.614 -4.495 1.00 . A A . 12 PHE N 1 1
1 182 1 1 12 PHE O O -3.384 14.056 -4.796 1.00 . A A . 12 PHE O 1 1
1 183 1 1 13 LYS C C -5.059 16.245 -3.943 1.00 . A A . 13 LYS C 1 1
1 184 1 1 13 LYS CA C -5.439 15.722 -5.331 1.00 . A A . 13 LYS CA 1 1
1 185 1 1 13 LYS CB C -6.846 16.187 -5.711 1.00 . A A . 13 LYS CB 1 1
1 186 1 1 13 LYS CD C -8.154 17.890 -6.989 1.00 . A A . 13 LYS CD 1 1
1 187 1 1 13 LYS CE C -8.488 17.301 -8.361 1.00 . A A . 13 LYS CE 1 1
1 188 1 1 13 LYS CG C -6.750 17.449 -6.571 1.00 . A A . 13 LYS CG 1 1
1 189 1 1 13 LYS H H -6.362 13.780 -5.511 1.00 . A A . 13 LYS H 1 1
1 190 1 1 13 LYS HA H -4.728 16.057 -6.069 1.00 . A A . 13 LYS HA 1 1
1 191 1 1 13 LYS HB2 H -7.344 15.407 -6.268 1.00 . A A . 13 LYS HB2 1 1
1 192 1 1 13 LYS HB3 H -7.407 16.406 -4.816 1.00 . A A . 13 LYS HB3 1 1
1 193 1 1 13 LYS HD2 H -8.871 17.540 -6.261 1.00 . A A . 13 LYS HD2 1 1
1 194 1 1 13 LYS HD3 H -8.191 18.967 -7.043 1.00 . A A . 13 LYS HD3 1 1
1 195 1 1 13 LYS HE2 H -7.580 17.044 -8.889 1.00 . A A . 13 LYS HE2 1 1
1 196 1 1 13 LYS HE3 H -9.121 16.434 -8.254 1.00 . A A . 13 LYS HE3 1 1
1 197 1 1 13 LYS HG2 H -6.278 18.237 -6.002 1.00 . A A . 13 LYS HG2 1 1
1 198 1 1 13 LYS HG3 H -6.163 17.240 -7.453 1.00 . A A . 13 LYS HG3 1 1
1 199 1 1 13 LYS HZ1 H -8.606 19.218 -9.161 1.00 . A A . 13 LYS HZ1 1 1
1 200 1 1 13 LYS HZ2 H -10.075 18.634 -8.540 1.00 . A A . 13 LYS HZ2 1 1
1 201 1 1 13 LYS HZ3 H -9.488 18.053 -10.024 1.00 . A A . 13 LYS HZ3 1 1
1 202 1 1 13 LYS N N -5.513 14.231 -5.317 1.00 . A A . 13 LYS N 1 1
1 203 1 1 13 LYS NZ N -9.219 18.384 -9.076 1.00 . A A . 13 LYS NZ 1 1
1 204 1 1 13 LYS O O -4.281 17.170 -3.812 1.00 . A A . 13 LYS O 1 1
1 205 1 1 14 GLU C C -3.792 15.867 -1.225 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C -5.271 16.121 -1.530 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C -6.159 15.288 -0.605 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C -8.355 15.607 0.544 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C -7.621 15.699 -0.794 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H -6.225 14.915 -3.041 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H -5.504 17.168 -1.418 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H -6.045 14.240 -0.845 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H -5.870 15.457 0.420 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H -7.665 16.715 -1.161 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H -8.092 15.038 -1.507 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 14 GLU N N -5.601 15.659 -2.910 1.00 . A A . 14 GLU N 1 1
1 217 1 1 14 GLU O O -3.096 16.727 -0.721 1.00 . A A . 14 GLU O 1 1
1 218 1 1 14 GLU OE1 O -8.837 14.532 0.861 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O -8.423 16.614 1.232 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 15 ALA C C -0.972 15.153 -2.219 1.00 . A A . 15 ALA C 1 1
1 221 1 1 15 ALA CA C -1.875 14.381 -1.252 1.00 . A A . 15 ALA CA 1 1
1 222 1 1 15 ALA CB C -1.739 12.876 -1.482 1.00 . A A . 15 ALA CB 1 1
1 223 1 1 15 ALA H H -3.888 14.012 -1.931 1.00 . A A . 15 ALA H 1 1
1 224 1 1 15 ALA HA H -1.624 14.622 -0.231 1.00 . A A . 15 ALA HA 1 1
1 225 1 1 15 ALA HB1 H -2.157 12.344 -0.639 1.00 . A A . 15 ALA HB1 1 1
1 226 1 1 15 ALA HB2 H -0.695 12.620 -1.587 1.00 . A A . 15 ALA HB2 1 1
1 227 1 1 15 ALA HB3 H -2.270 12.600 -2.381 1.00 . A A . 15 ALA HB3 1 1
1 228 1 1 15 ALA N N -3.309 14.691 -1.525 1.00 . A A . 15 ALA N 1 1
1 229 1 1 15 ALA O O 0.110 15.576 -1.867 1.00 . A A . 15 ALA O 1 1
1 230 1 1 16 PHE C C -0.515 17.565 -4.051 1.00 . A A . 16 PHE C 1 1
1 231 1 1 16 PHE CA C -0.579 16.082 -4.425 1.00 . A A . 16 PHE CA 1 1
1 232 1 1 16 PHE CB C -1.292 15.897 -5.765 1.00 . A A . 16 PHE CB 1 1
1 233 1 1 16 PHE CD1 C 0.033 17.600 -7.068 1.00 . A A . 16 PHE CD1 1 1
1 234 1 1 16 PHE CD2 C 0.122 15.276 -7.755 1.00 . A A . 16 PHE CD2 1 1
1 235 1 1 16 PHE CE1 C 0.902 17.940 -8.112 1.00 . A A . 16 PHE CE1 1 1
1 236 1 1 16 PHE CE2 C 0.990 15.617 -8.799 1.00 . A A . 16 PHE CE2 1 1
1 237 1 1 16 PHE CG C -0.357 16.267 -6.890 1.00 . A A . 16 PHE CG 1 1
1 238 1 1 16 PHE CZ C 1.380 16.949 -8.978 1.00 . A A . 16 PHE CZ 1 1
1 239 1 1 16 PHE H H -2.289 14.987 -3.696 1.00 . A A . 16 PHE H 1 1
1 240 1 1 16 PHE HA H 0.413 15.662 -4.474 1.00 . A A . 16 PHE HA 1 1
1 241 1 1 16 PHE HB2 H -1.594 14.865 -5.871 1.00 . A A . 16 PHE HB2 1 1
1 242 1 1 16 PHE HB3 H -2.164 16.533 -5.799 1.00 . A A . 16 PHE HB3 1 1
1 243 1 1 16 PHE HD1 H -0.336 18.364 -6.402 1.00 . A A . 16 PHE HD1 1 1
1 244 1 1 16 PHE HD2 H -0.179 14.247 -7.617 1.00 . A A . 16 PHE HD2 1 1
1 245 1 1 16 PHE HE1 H 1.201 18.969 -8.250 1.00 . A A . 16 PHE HE1 1 1
1 246 1 1 16 PHE HE2 H 1.359 14.852 -9.466 1.00 . A A . 16 PHE HE2 1 1
1 247 1 1 16 PHE HZ H 2.050 17.213 -9.782 1.00 . A A . 16 PHE HZ 1 1
1 248 1 1 16 PHE N N -1.412 15.338 -3.435 1.00 . A A . 16 PHE N 1 1
1 249 1 1 16 PHE O O 0.535 18.179 -4.086 1.00 . A A . 16 PHE O 1 1
1 250 1 1 17 ALA C C -0.871 19.795 -2.003 1.00 . A A . 17 ALA C 1 1
1 251 1 1 17 ALA CA C -1.636 19.588 -3.314 1.00 . A A . 17 ALA CA 1 1
1 252 1 1 17 ALA CB C -3.112 19.947 -3.137 1.00 . A A . 17 ALA CB 1 1
1 253 1 1 17 ALA H H -2.463 17.629 -3.670 1.00 . A A . 17 ALA H 1 1
1 254 1 1 17 ALA HA H -1.203 20.186 -4.102 1.00 . A A . 17 ALA HA 1 1
1 255 1 1 17 ALA HB1 H -3.208 21.010 -2.979 1.00 . A A . 17 ALA HB1 1 1
1 256 1 1 17 ALA HB2 H -3.510 19.419 -2.282 1.00 . A A . 17 ALA HB2 1 1
1 257 1 1 17 ALA HB3 H -3.660 19.662 -4.023 1.00 . A A . 17 ALA HB3 1 1
1 258 1 1 17 ALA N N -1.629 18.145 -3.692 1.00 . A A . 17 ALA N 1 1
1 259 1 1 17 ALA O O -0.328 20.853 -1.751 1.00 . A A . 17 ALA O 1 1
1 260 1 1 18 LEU C C 1.384 19.220 -0.124 1.00 . A A . 18 LEU C 1 1
1 261 1 1 18 LEU CA C -0.098 18.928 0.128 1.00 . A A . 18 LEU CA 1 1
1 262 1 1 18 LEU CB C -0.265 17.576 0.824 1.00 . A A . 18 LEU CB 1 1
1 263 1 1 18 LEU CD1 C -1.785 16.203 2.253 1.00 . A A . 18 LEU CD1 1 1
1 264 1 1 18 LEU CD2 C -1.281 18.568 2.878 1.00 . A A . 18 LEU CD2 1 1
1 265 1 1 18 LEU CG C -1.511 17.606 1.710 1.00 . A A . 18 LEU CG 1 1
1 266 1 1 18 LEU H H -1.272 17.948 -1.392 1.00 . A A . 18 LEU H 1 1
1 267 1 1 18 LEU HA H -0.539 19.708 0.729 1.00 . A A . 18 LEU HA 1 1
1 268 1 1 18 LEU HB2 H -0.370 16.800 0.080 1.00 . A A . 18 LEU HB2 1 1
1 269 1 1 18 LEU HB3 H 0.604 17.375 1.434 1.00 . A A . 18 LEU HB3 1 1
1 270 1 1 18 LEU HD11 H -2.197 16.276 3.249 1.00 . A A . 18 LEU HD11 1 1
1 271 1 1 18 LEU HD12 H -0.861 15.643 2.287 1.00 . A A . 18 LEU HD12 1 1
1 272 1 1 18 LEU HD13 H -2.488 15.697 1.608 1.00 . A A . 18 LEU HD13 1 1
1 273 1 1 18 LEU HD21 H -1.490 19.578 2.559 1.00 . A A . 18 LEU HD21 1 1
1 274 1 1 18 LEU HD22 H -0.253 18.498 3.204 1.00 . A A . 18 LEU HD22 1 1
1 275 1 1 18 LEU HD23 H -1.936 18.305 3.696 1.00 . A A . 18 LEU HD23 1 1
1 276 1 1 18 LEU HG H -2.358 17.939 1.128 1.00 . A A . 18 LEU HG 1 1
1 277 1 1 18 LEU N N -0.826 18.791 -1.167 1.00 . A A . 18 LEU N 1 1
1 278 1 1 18 LEU O O 1.965 20.098 0.484 1.00 . A A . 18 LEU O 1 1
1 279 1 1 19 PHE C C 3.602 19.856 -2.321 1.00 . A A . 19 PHE C 1 1
1 280 1 1 19 PHE CA C 3.443 18.720 -1.307 1.00 . A A . 19 PHE CA 1 1
1 281 1 1 19 PHE CB C 3.945 17.400 -1.894 1.00 . A A . 19 PHE CB 1 1
1 282 1 1 19 PHE CD1 C 2.902 15.752 -0.295 1.00 . A A . 19 PHE CD1 1 1
1 283 1 1 19 PHE CD2 C 5.310 16.040 -0.267 1.00 . A A . 19 PHE CD2 1 1
1 284 1 1 19 PHE CE1 C 3.004 14.800 0.727 1.00 . A A . 19 PHE CE1 1 1
1 285 1 1 19 PHE CE2 C 5.411 15.089 0.755 1.00 . A A . 19 PHE CE2 1 1
1 286 1 1 19 PHE CG C 4.055 16.372 -0.792 1.00 . A A . 19 PHE CG 1 1
1 287 1 1 19 PHE CZ C 4.259 14.469 1.252 1.00 . A A . 19 PHE CZ 1 1
1 288 1 1 19 PHE H H 1.510 17.785 -1.491 1.00 . A A . 19 PHE H 1 1
1 289 1 1 19 PHE HA H 3.979 18.947 -0.400 1.00 . A A . 19 PHE HA 1 1
1 290 1 1 19 PHE HB2 H 3.250 17.051 -2.644 1.00 . A A . 19 PHE HB2 1 1
1 291 1 1 19 PHE HB3 H 4.916 17.550 -2.342 1.00 . A A . 19 PHE HB3 1 1
1 292 1 1 19 PHE HD1 H 1.935 16.007 -0.699 1.00 . A A . 19 PHE HD1 1 1
1 293 1 1 19 PHE HD2 H 6.199 16.519 -0.651 1.00 . A A . 19 PHE HD2 1 1
1 294 1 1 19 PHE HE1 H 2.115 14.323 1.110 1.00 . A A . 19 PHE HE1 1 1
1 295 1 1 19 PHE HE2 H 6.379 14.833 1.160 1.00 . A A . 19 PHE HE2 1 1
1 296 1 1 19 PHE HZ H 4.338 13.735 2.040 1.00 . A A . 19 PHE HZ 1 1
1 297 1 1 19 PHE N N 1.998 18.488 -1.014 1.00 . A A . 19 PHE N 1 1
1 298 1 1 19 PHE O O 4.602 20.547 -2.341 1.00 . A A . 19 PHE O 1 1
1 299 1 1 20 ASP C C 2.700 22.514 -3.469 1.00 . A A . 20 ASP C 1 1
1 300 1 1 20 ASP CA C 2.716 21.154 -4.171 1.00 . A A . 20 ASP CA 1 1
1 301 1 1 20 ASP CB C 1.477 20.990 -5.053 1.00 . A A . 20 ASP CB 1 1
1 302 1 1 20 ASP CG C 1.509 22.028 -6.176 1.00 . A A . 20 ASP CG 1 1
1 303 1 1 20 ASP H H 1.823 19.491 -3.125 1.00 . A A . 20 ASP H 1 1
1 304 1 1 20 ASP HA H 3.609 21.044 -4.764 1.00 . A A . 20 ASP HA 1 1
1 305 1 1 20 ASP HB2 H 1.467 19.997 -5.480 1.00 . A A . 20 ASP HB2 1 1
1 306 1 1 20 ASP HB3 H 0.588 21.134 -4.458 1.00 . A A . 20 ASP HB3 1 1
1 307 1 1 20 ASP N N 2.621 20.058 -3.160 1.00 . A A . 20 ASP N 1 1
1 308 1 1 20 ASP O O 1.664 22.999 -3.059 1.00 . A A . 20 ASP O 1 1
1 309 1 1 20 ASP OD1 O 2.106 21.745 -7.202 1.00 . A A . 20 ASP OD1 1 1
1 310 1 1 20 ASP OD2 O 0.935 23.089 -5.992 1.00 . A A . 20 ASP OD2 1 1
1 311 1 1 21 LYS C C 4.424 25.529 -3.608 1.00 . A A . 21 LYS C 1 1
1 312 1 1 21 LYS CA C 3.895 24.460 -2.647 1.00 . A A . 21 LYS CA 1 1
1 313 1 1 21 LYS CB C 4.859 24.267 -1.476 1.00 . A A . 21 LYS CB 1 1
1 314 1 1 21 LYS CD C 3.161 23.772 0.289 1.00 . A A . 21 LYS CD 1 1
1 315 1 1 21 LYS CE C 3.093 23.066 1.645 1.00 . A A . 21 LYS CE 1 1
1 316 1 1 21 LYS CG C 4.314 23.193 -0.532 1.00 . A A . 21 LYS CG 1 1
1 317 1 1 21 LYS H H 4.665 22.721 -3.662 1.00 . A A . 21 LYS H 1 1
1 318 1 1 21 LYS HA H 2.919 24.734 -2.279 1.00 . A A . 21 LYS HA 1 1
1 319 1 1 21 LYS HB2 H 5.825 23.960 -1.852 1.00 . A A . 21 LYS HB2 1 1
1 320 1 1 21 LYS HB3 H 4.962 25.198 -0.938 1.00 . A A . 21 LYS HB3 1 1
1 321 1 1 21 LYS HD2 H 3.322 24.829 0.440 1.00 . A A . 21 LYS HD2 1 1
1 322 1 1 21 LYS HD3 H 2.231 23.621 -0.239 1.00 . A A . 21 LYS HD3 1 1
1 323 1 1 21 LYS HE2 H 2.371 22.261 1.613 1.00 . A A . 21 LYS HE2 1 1
1 324 1 1 21 LYS HE3 H 4.066 22.689 1.922 1.00 . A A . 21 LYS HE3 1 1
1 325 1 1 21 LYS HG2 H 3.959 22.353 -1.112 1.00 . A A . 21 LYS HG2 1 1
1 326 1 1 21 LYS HG3 H 5.098 22.866 0.132 1.00 . A A . 21 LYS HG3 1 1
1 327 1 1 21 LYS HZ1 H 3.356 24.891 2.611 1.00 . A A . 21 LYS HZ1 1 1
1 328 1 1 21 LYS HZ2 H 2.589 23.708 3.559 1.00 . A A . 21 LYS HZ2 1 1
1 329 1 1 21 LYS HZ3 H 1.734 24.491 2.318 1.00 . A A . 21 LYS HZ3 1 1
1 330 1 1 21 LYS N N 3.842 23.132 -3.327 1.00 . A A . 21 LYS N 1 1
1 331 1 1 21 LYS NZ N 2.661 24.118 2.605 1.00 . A A . 21 LYS NZ 1 1
1 332 1 1 21 LYS O O 5.356 26.246 -3.299 1.00 . A A . 21 LYS O 1 1
1 333 1 1 22 ASP C C 3.121 27.511 -6.242 1.00 . A A . 22 ASP C 1 1
1 334 1 1 22 ASP CA C 4.307 26.667 -5.746 1.00 . A A . 22 ASP CA 1 1
1 335 1 1 22 ASP CB C 4.939 25.865 -6.887 1.00 . A A . 22 ASP CB 1 1
1 336 1 1 22 ASP CG C 6.229 25.207 -6.395 1.00 . A A . 22 ASP CG 1 1
1 337 1 1 22 ASP H H 3.086 25.056 -4.998 1.00 . A A . 22 ASP H 1 1
1 338 1 1 22 ASP HA H 5.050 27.303 -5.290 1.00 . A A . 22 ASP HA 1 1
1 339 1 1 22 ASP HB2 H 4.248 25.103 -7.217 1.00 . A A . 22 ASP HB2 1 1
1 340 1 1 22 ASP HB3 H 5.166 26.527 -7.710 1.00 . A A . 22 ASP HB3 1 1
1 341 1 1 22 ASP N N 3.836 25.643 -4.769 1.00 . A A . 22 ASP N 1 1
1 342 1 1 22 ASP O O 2.694 28.435 -5.579 1.00 . A A . 22 ASP O 1 1
1 343 1 1 22 ASP OD1 O 6.988 25.874 -5.710 1.00 . A A . 22 ASP OD1 1 1
1 344 1 1 22 ASP OD2 O 6.438 24.048 -6.711 1.00 . A A . 22 ASP OD2 1 1
1 345 1 1 23 ASN C C 0.886 27.365 -9.205 1.00 . A A . 23 ASN C 1 1
1 346 1 1 23 ASN CA C 1.425 27.996 -7.918 1.00 . A A . 23 ASN CA 1 1
1 347 1 1 23 ASN CB C 1.988 29.389 -8.207 1.00 . A A . 23 ASN CB 1 1
1 348 1 1 23 ASN CG C 0.856 30.417 -8.161 1.00 . A A . 23 ASN CG 1 1
1 349 1 1 23 ASN H H 2.932 26.455 -7.922 1.00 . A A . 23 ASN H 1 1
1 350 1 1 23 ASN HA H 0.647 28.059 -7.175 1.00 . A A . 23 ASN HA 1 1
1 351 1 1 23 ASN HB2 H 2.732 29.638 -7.463 1.00 . A A . 23 ASN HB2 1 1
1 352 1 1 23 ASN HB3 H 2.442 29.399 -9.187 1.00 . A A . 23 ASN HB3 1 1
1 353 1 1 23 ASN HD21 H 0.731 30.576 -10.136 1.00 . A A . 23 ASN HD21 1 1
1 354 1 1 23 ASN HD22 H -0.355 31.542 -9.260 1.00 . A A . 23 ASN HD22 1 1
1 355 1 1 23 ASN N N 2.581 27.203 -7.398 1.00 . A A . 23 ASN N 1 1
1 356 1 1 23 ASN ND2 N 0.370 30.884 -9.279 1.00 . A A . 23 ASN ND2 1 1
1 357 1 1 23 ASN O O 0.433 28.051 -10.101 1.00 . A A . 23 ASN O 1 1
1 358 1 1 23 ASN OD1 O 0.408 30.799 -7.098 1.00 . A A . 23 ASN OD1 1 1
1 359 1 1 24 ASN C C -0.116 23.996 -10.194 1.00 . A A . 24 ASN C 1 1
1 360 1 1 24 ASN CA C 0.421 25.390 -10.537 1.00 . A A . 24 ASN CA 1 1
1 361 1 1 24 ASN CB C 1.635 25.287 -11.467 1.00 . A A . 24 ASN CB 1 1
1 362 1 1 24 ASN CG C 1.412 26.161 -12.703 1.00 . A A . 24 ASN CG 1 1
1 363 1 1 24 ASN H H 1.301 25.527 -8.573 1.00 . A A . 24 ASN H 1 1
1 364 1 1 24 ASN HA H -0.349 25.986 -11.000 1.00 . A A . 24 ASN HA 1 1
1 365 1 1 24 ASN HB2 H 2.518 25.623 -10.942 1.00 . A A . 24 ASN HB2 1 1
1 366 1 1 24 ASN HB3 H 1.767 24.260 -11.774 1.00 . A A . 24 ASN HB3 1 1
1 367 1 1 24 ASN HD21 H 0.687 27.692 -11.668 1.00 . A A . 24 ASN HD21 1 1
1 368 1 1 24 ASN HD22 H 0.769 27.925 -13.346 1.00 . A A . 24 ASN HD22 1 1
1 369 1 1 24 ASN N N 0.931 26.062 -9.307 1.00 . A A . 24 ASN N 1 1
1 370 1 1 24 ASN ND2 N 0.914 27.358 -12.560 1.00 . A A . 24 ASN ND2 1 1
1 371 1 1 24 ASN O O -1.311 23.777 -10.149 1.00 . A A . 24 ASN O 1 1
1 372 1 1 24 ASN OD1 O 1.693 25.748 -13.811 1.00 . A A . 24 ASN OD1 1 1
1 373 1 1 25 GLY C C 1.353 20.664 -10.069 1.00 . A A . 25 GLY C 1 1
1 374 1 1 25 GLY CA C 0.301 21.678 -9.615 1.00 . A A . 25 GLY CA 1 1
1 375 1 1 25 GLY H H 1.717 23.257 -9.997 1.00 . A A . 25 GLY H 1 1
1 376 1 1 25 GLY HA2 H 0.159 21.599 -8.546 1.00 . A A . 25 GLY HA2 1 1
1 377 1 1 25 GLY HA3 H -0.631 21.474 -10.118 1.00 . A A . 25 GLY HA3 1 1
1 378 1 1 25 GLY N N 0.759 23.056 -9.954 1.00 . A A . 25 GLY N 1 1
1 379 1 1 25 GLY O O 1.069 19.760 -10.830 1.00 . A A . 25 GLY O 1 1
1 380 1 1 26 SER C C 4.560 19.560 -8.823 1.00 . A A . 26 SER C 1 1
1 381 1 1 26 SER CA C 3.639 19.853 -10.010 1.00 . A A . 26 SER CA 1 1
1 382 1 1 26 SER CB C 4.408 20.566 -11.121 1.00 . A A . 26 SER CB 1 1
1 383 1 1 26 SER H H 2.773 21.545 -8.994 1.00 . A A . 26 SER H 1 1
1 384 1 1 26 SER HA H 3.209 18.940 -10.388 1.00 . A A . 26 SER HA 1 1
1 385 1 1 26 SER HB2 H 4.924 21.419 -10.714 1.00 . A A . 26 SER HB2 1 1
1 386 1 1 26 SER HB3 H 5.128 19.885 -11.554 1.00 . A A . 26 SER HB3 1 1
1 387 1 1 26 SER HG H 3.603 21.953 -12.223 1.00 . A A . 26 SER HG 1 1
1 388 1 1 26 SER N N 2.566 20.808 -9.606 1.00 . A A . 26 SER N 1 1
1 389 1 1 26 SER O O 4.868 20.432 -8.034 1.00 . A A . 26 SER O 1 1
1 390 1 1 26 SER OG O 3.494 21.005 -12.117 1.00 . A A . 26 SER OG 1 1
1 391 1 1 27 ILE C C 7.174 17.306 -8.078 1.00 . A A . 27 ILE C 1 1
1 392 1 1 27 ILE CA C 5.904 17.984 -7.555 1.00 . A A . 27 ILE CA 1 1
1 393 1 1 27 ILE CB C 5.095 17.019 -6.685 1.00 . A A . 27 ILE CB 1 1
1 394 1 1 27 ILE CD1 C 3.974 14.783 -6.620 1.00 . A A . 27 ILE CD1 1 1
1 395 1 1 27 ILE CG1 C 4.662 15.811 -7.521 1.00 . A A . 27 ILE CG1 1 1
1 396 1 1 27 ILE CG2 C 3.856 17.734 -6.145 1.00 . A A . 27 ILE CG2 1 1
1 397 1 1 27 ILE H H 4.741 17.650 -9.339 1.00 . A A . 27 ILE H 1 1
1 398 1 1 27 ILE HA H 6.156 18.867 -6.988 1.00 . A A . 27 ILE HA 1 1
1 399 1 1 27 ILE HB H 5.705 16.685 -5.857 1.00 . A A . 27 ILE HB 1 1
1 400 1 1 27 ILE HD11 H 4.292 14.929 -5.598 1.00 . A A . 27 ILE HD11 1 1
1 401 1 1 27 ILE HD12 H 4.242 13.787 -6.941 1.00 . A A . 27 ILE HD12 1 1
1 402 1 1 27 ILE HD13 H 2.903 14.907 -6.684 1.00 . A A . 27 ILE HD13 1 1
1 403 1 1 27 ILE HG12 H 3.974 16.133 -8.290 1.00 . A A . 27 ILE HG12 1 1
1 404 1 1 27 ILE HG13 H 5.529 15.360 -7.980 1.00 . A A . 27 ILE HG13 1 1
1 405 1 1 27 ILE HG21 H 3.480 18.417 -6.894 1.00 . A A . 27 ILE HG21 1 1
1 406 1 1 27 ILE HG22 H 4.117 18.287 -5.255 1.00 . A A . 27 ILE HG22 1 1
1 407 1 1 27 ILE HG23 H 3.094 17.007 -5.907 1.00 . A A . 27 ILE HG23 1 1
1 408 1 1 27 ILE N N 5.003 18.337 -8.690 1.00 . A A . 27 ILE N 1 1
1 409 1 1 27 ILE O O 7.182 16.720 -9.142 1.00 . A A . 27 ILE O 1 1
1 410 1 1 28 SER C C 9.488 15.243 -7.501 1.00 . A A . 28 SER C 1 1
1 411 1 1 28 SER CA C 9.518 16.747 -7.790 1.00 . A A . 28 SER CA 1 1
1 412 1 1 28 SER CB C 10.616 17.427 -6.972 1.00 . A A . 28 SER CB 1 1
1 413 1 1 28 SER H H 8.216 17.863 -6.482 1.00 . A A . 28 SER H 1 1
1 414 1 1 28 SER HA H 9.676 16.926 -8.841 1.00 . A A . 28 SER HA 1 1
1 415 1 1 28 SER HB2 H 10.374 18.467 -6.836 1.00 . A A . 28 SER HB2 1 1
1 416 1 1 28 SER HB3 H 10.691 16.948 -6.004 1.00 . A A . 28 SER HB3 1 1
1 417 1 1 28 SER HG H 12.371 16.632 -7.244 1.00 . A A . 28 SER HG 1 1
1 418 1 1 28 SER N N 8.247 17.385 -7.336 1.00 . A A . 28 SER N 1 1
1 419 1 1 28 SER O O 8.725 14.774 -6.679 1.00 . A A . 28 SER O 1 1
1 420 1 1 28 SER OG O 11.852 17.321 -7.666 1.00 . A A . 28 SER OG 1 1
1 421 1 1 29 SER C C 10.757 12.710 -6.498 1.00 . A A . 29 SER C 1 1
1 422 1 1 29 SER CA C 10.335 13.011 -7.939 1.00 . A A . 29 SER CA 1 1
1 423 1 1 29 SER CB C 11.367 12.466 -8.924 1.00 . A A . 29 SER CB 1 1
1 424 1 1 29 SER H H 10.920 14.886 -8.829 1.00 . A A . 29 SER H 1 1
1 425 1 1 29 SER HA H 9.367 12.583 -8.145 1.00 . A A . 29 SER HA 1 1
1 426 1 1 29 SER HB2 H 12.360 12.654 -8.551 1.00 . A A . 29 SER HB2 1 1
1 427 1 1 29 SER HB3 H 11.226 11.399 -9.039 1.00 . A A . 29 SER HB3 1 1
1 428 1 1 29 SER HG H 12.079 13.235 -10.563 1.00 . A A . 29 SER HG 1 1
1 429 1 1 29 SER N N 10.314 14.485 -8.172 1.00 . A A . 29 SER N 1 1
1 430 1 1 29 SER O O 10.371 11.710 -5.925 1.00 . A A . 29 SER O 1 1
1 431 1 1 29 SER OG O 11.208 13.115 -10.179 1.00 . A A . 29 SER OG 1 1
1 432 1 1 30 SER C C 10.786 13.283 -3.567 1.00 . A A . 30 SER C 1 1
1 433 1 1 30 SER CA C 11.994 13.335 -4.505 1.00 . A A . 30 SER CA 1 1
1 434 1 1 30 SER CB C 12.884 14.531 -4.166 1.00 . A A . 30 SER CB 1 1
1 435 1 1 30 SER H H 11.844 14.369 -6.392 1.00 . A A . 30 SER H 1 1
1 436 1 1 30 SER HA H 12.564 12.421 -4.439 1.00 . A A . 30 SER HA 1 1
1 437 1 1 30 SER HB2 H 12.376 15.445 -4.421 1.00 . A A . 30 SER HB2 1 1
1 438 1 1 30 SER HB3 H 13.103 14.526 -3.106 1.00 . A A . 30 SER HB3 1 1
1 439 1 1 30 SER HG H 13.971 14.932 -5.729 1.00 . A A . 30 SER HG 1 1
1 440 1 1 30 SER N N 11.547 13.569 -5.909 1.00 . A A . 30 SER N 1 1
1 441 1 1 30 SER O O 10.811 12.628 -2.542 1.00 . A A . 30 SER O 1 1
1 442 1 1 30 SER OG O 14.092 14.444 -4.912 1.00 . A A . 30 SER OG 1 1
1 443 1 1 31 GLU C C 7.502 12.926 -3.547 1.00 . A A . 31 GLU C 1 1
1 444 1 1 31 GLU CA C 8.515 13.960 -3.042 1.00 . A A . 31 GLU CA 1 1
1 445 1 1 31 GLU CB C 7.940 15.372 -3.154 1.00 . A A . 31 GLU CB 1 1
1 446 1 1 31 GLU CD C 8.556 17.791 -3.061 1.00 . A A . 31 GLU CD 1 1
1 447 1 1 31 GLU CG C 8.958 16.382 -2.624 1.00 . A A . 31 GLU CG 1 1
1 448 1 1 31 GLU H H 9.731 14.488 -4.741 1.00 . A A . 31 GLU H 1 1
1 449 1 1 31 GLU HA H 8.786 13.753 -2.019 1.00 . A A . 31 GLU HA 1 1
1 450 1 1 31 GLU HB2 H 7.720 15.590 -4.189 1.00 . A A . 31 GLU HB2 1 1
1 451 1 1 31 GLU HB3 H 7.033 15.439 -2.572 1.00 . A A . 31 GLU HB3 1 1
1 452 1 1 31 GLU HG2 H 8.986 16.334 -1.545 1.00 . A A . 31 GLU HG2 1 1
1 453 1 1 31 GLU HG3 H 9.935 16.150 -3.020 1.00 . A A . 31 GLU HG3 1 1
1 454 1 1 31 GLU N N 9.728 13.968 -3.911 1.00 . A A . 31 GLU N 1 1
1 455 1 1 31 GLU O O 6.577 12.561 -2.847 1.00 . A A . 31 GLU O 1 1
1 456 1 1 31 GLU OE1 O 7.473 18.218 -2.694 1.00 . A A . 31 GLU OE1 1 1
1 457 1 1 31 GLU OE2 O 9.336 18.421 -3.757 1.00 . A A . 31 GLU OE2 1 1
1 458 1 1 32 LEU C C 6.657 10.215 -4.389 1.00 . A A . 32 LEU C 1 1
1 459 1 1 32 LEU CA C 6.711 11.444 -5.302 1.00 . A A . 32 LEU CA 1 1
1 460 1 1 32 LEU CB C 7.271 11.071 -6.677 1.00 . A A . 32 LEU CB 1 1
1 461 1 1 32 LEU CD1 C 5.000 10.586 -7.602 1.00 . A A . 32 LEU CD1 1 1
1 462 1 1 32 LEU CD2 C 7.019 9.541 -8.638 1.00 . A A . 32 LEU CD2 1 1
1 463 1 1 32 LEU CG C 6.386 10.003 -7.323 1.00 . A A . 32 LEU CG 1 1
1 464 1 1 32 LEU H H 8.419 12.761 -5.303 1.00 . A A . 32 LEU H 1 1
1 465 1 1 32 LEU HA H 5.729 11.877 -5.410 1.00 . A A . 32 LEU HA 1 1
1 466 1 1 32 LEU HB2 H 7.293 11.949 -7.306 1.00 . A A . 32 LEU HB2 1 1
1 467 1 1 32 LEU HB3 H 8.273 10.684 -6.564 1.00 . A A . 32 LEU HB3 1 1
1 468 1 1 32 LEU HD11 H 4.558 10.922 -6.676 1.00 . A A . 32 LEU HD11 1 1
1 469 1 1 32 LEU HD12 H 4.371 9.827 -8.045 1.00 . A A . 32 LEU HD12 1 1
1 470 1 1 32 LEU HD13 H 5.090 11.420 -8.282 1.00 . A A . 32 LEU HD13 1 1
1 471 1 1 32 LEU HD21 H 7.669 10.317 -9.015 1.00 . A A . 32 LEU HD21 1 1
1 472 1 1 32 LEU HD22 H 6.243 9.339 -9.361 1.00 . A A . 32 LEU HD22 1 1
1 473 1 1 32 LEU HD23 H 7.593 8.643 -8.466 1.00 . A A . 32 LEU HD23 1 1
1 474 1 1 32 LEU HG H 6.292 9.160 -6.652 1.00 . A A . 32 LEU HG 1 1
1 475 1 1 32 LEU N N 7.668 12.452 -4.755 1.00 . A A . 32 LEU N 1 1
1 476 1 1 32 LEU O O 5.596 9.778 -3.985 1.00 . A A . 32 LEU O 1 1
1 477 1 1 33 ALA C C 7.130 8.773 -1.839 1.00 . A A . 33 ALA C 1 1
1 478 1 1 33 ALA CA C 7.806 8.453 -3.176 1.00 . A A . 33 ALA CA 1 1
1 479 1 1 33 ALA CB C 9.286 8.130 -2.965 1.00 . A A . 33 ALA CB 1 1
1 480 1 1 33 ALA H H 8.634 10.024 -4.401 1.00 . A A . 33 ALA H 1 1
1 481 1 1 33 ALA HA H 7.311 7.624 -3.657 1.00 . A A . 33 ALA HA 1 1
1 482 1 1 33 ALA HB1 H 9.802 8.175 -3.912 1.00 . A A . 33 ALA HB1 1 1
1 483 1 1 33 ALA HB2 H 9.381 7.137 -2.550 1.00 . A A . 33 ALA HB2 1 1
1 484 1 1 33 ALA HB3 H 9.717 8.848 -2.285 1.00 . A A . 33 ALA HB3 1 1
1 485 1 1 33 ALA N N 7.791 9.654 -4.063 1.00 . A A . 33 ALA N 1 1
1 486 1 1 33 ALA O O 6.404 7.968 -1.292 1.00 . A A . 33 ALA O 1 1
1 487 1 1 34 THR C C 5.221 10.489 -0.193 1.00 . A A . 34 THR C 1 1
1 488 1 1 34 THR CA C 6.732 10.319 -0.014 1.00 . A A . 34 THR CA 1 1
1 489 1 1 34 THR CB C 7.378 11.647 0.382 1.00 . A A . 34 THR CB 1 1
1 490 1 1 34 THR CG2 C 6.860 12.077 1.755 1.00 . A A . 34 THR CG2 1 1
1 491 1 1 34 THR H H 7.951 10.582 -1.773 1.00 . A A . 34 THR H 1 1
1 492 1 1 34 THR HA H 6.940 9.570 0.734 1.00 . A A . 34 THR HA 1 1
1 493 1 1 34 THR HB H 7.125 12.402 -0.346 1.00 . A A . 34 THR HB 1 1
1 494 1 1 34 THR HG1 H 9.182 12.361 0.521 1.00 . A A . 34 THR HG1 1 1
1 495 1 1 34 THR HG21 H 7.645 12.587 2.293 1.00 . A A . 34 THR HG21 1 1
1 496 1 1 34 THR HG22 H 6.548 11.205 2.312 1.00 . A A . 34 THR HG22 1 1
1 497 1 1 34 THR HG23 H 6.019 12.743 1.630 1.00 . A A . 34 THR HG23 1 1
1 498 1 1 34 THR N N 7.363 9.947 -1.313 1.00 . A A . 34 THR N 1 1
1 499 1 1 34 THR O O 4.438 10.082 0.643 1.00 . A A . 34 THR O 1 1
1 500 1 1 34 THR OG1 O 8.789 11.490 0.433 1.00 . A A . 34 THR OG1 1 1
1 501 1 1 35 VAL C C 2.648 9.914 -1.596 1.00 . A A . 35 VAL C 1 1
1 502 1 1 35 VAL CA C 3.345 11.275 -1.517 1.00 . A A . 35 VAL CA 1 1
1 503 1 1 35 VAL CB C 3.249 12.013 -2.854 1.00 . A A . 35 VAL CB 1 1
1 504 1 1 35 VAL CG1 C 1.778 12.209 -3.231 1.00 . A A . 35 VAL CG1 1 1
1 505 1 1 35 VAL CG2 C 3.928 13.379 -2.732 1.00 . A A . 35 VAL CG2 1 1
1 506 1 1 35 VAL H H 5.456 11.401 -1.944 1.00 . A A . 35 VAL H 1 1
1 507 1 1 35 VAL HA H 2.913 11.876 -0.732 1.00 . A A . 35 VAL HA 1 1
1 508 1 1 35 VAL HB H 3.742 11.431 -3.622 1.00 . A A . 35 VAL HB 1 1
1 509 1 1 35 VAL HG11 H 1.707 12.912 -4.048 1.00 . A A . 35 VAL HG11 1 1
1 510 1 1 35 VAL HG12 H 1.237 12.592 -2.379 1.00 . A A . 35 VAL HG12 1 1
1 511 1 1 35 VAL HG13 H 1.354 11.263 -3.532 1.00 . A A . 35 VAL HG13 1 1
1 512 1 1 35 VAL HG21 H 4.674 13.341 -1.951 1.00 . A A . 35 VAL HG21 1 1
1 513 1 1 35 VAL HG22 H 3.188 14.127 -2.486 1.00 . A A . 35 VAL HG22 1 1
1 514 1 1 35 VAL HG23 H 4.400 13.633 -3.669 1.00 . A A . 35 VAL HG23 1 1
1 515 1 1 35 VAL N N 4.807 11.084 -1.281 1.00 . A A . 35 VAL N 1 1
1 516 1 1 35 VAL O O 1.508 9.765 -1.198 1.00 . A A . 35 VAL O 1 1
1 517 1 1 36 MET C C 2.621 6.928 -0.815 1.00 . A A . 36 MET C 1 1
1 518 1 1 36 MET CA C 2.708 7.566 -2.205 1.00 . A A . 36 MET CA 1 1
1 519 1 1 36 MET CB C 3.647 6.765 -3.107 1.00 . A A . 36 MET CB 1 1
1 520 1 1 36 MET CE C 4.375 7.129 -7.122 1.00 . A A . 36 MET CE 1 1
1 521 1 1 36 MET CG C 3.528 7.271 -4.545 1.00 . A A . 36 MET CG 1 1
1 522 1 1 36 MET H H 4.245 9.063 -2.414 1.00 . A A . 36 MET H 1 1
1 523 1 1 36 MET HA H 1.729 7.630 -2.653 1.00 . A A . 36 MET HA 1 1
1 524 1 1 36 MET HB2 H 4.665 6.885 -2.765 1.00 . A A . 36 MET HB2 1 1
1 525 1 1 36 MET HB3 H 3.376 5.720 -3.072 1.00 . A A . 36 MET HB3 1 1
1 526 1 1 36 MET HE1 H 4.572 8.142 -6.795 1.00 . A A . 36 MET HE1 1 1
1 527 1 1 36 MET HE2 H 3.452 7.107 -7.678 1.00 . A A . 36 MET HE2 1 1
1 528 1 1 36 MET HE3 H 5.183 6.785 -7.753 1.00 . A A . 36 MET HE3 1 1
1 529 1 1 36 MET HG2 H 2.487 7.424 -4.789 1.00 . A A . 36 MET HG2 1 1
1 530 1 1 36 MET HG3 H 4.062 8.205 -4.643 1.00 . A A . 36 MET HG3 1 1
1 531 1 1 36 MET N N 3.327 8.919 -2.104 1.00 . A A . 36 MET N 1 1
1 532 1 1 36 MET O O 1.673 6.237 -0.498 1.00 . A A . 36 MET O 1 1
1 533 1 1 36 MET SD S 4.239 6.048 -5.677 1.00 . A A . 36 MET SD 1 1
1 534 1 1 37 ARG C C 2.449 7.186 2.206 1.00 . A A . 37 ARG C 1 1
1 535 1 1 37 ARG CA C 3.583 6.569 1.385 1.00 . A A . 37 ARG CA 1 1
1 536 1 1 37 ARG CB C 4.940 6.928 1.992 1.00 . A A . 37 ARG CB 1 1
1 537 1 1 37 ARG CD C 7.339 6.247 2.171 1.00 . A A . 37 ARG CD 1 1
1 538 1 1 37 ARG CG C 6.000 5.941 1.497 1.00 . A A . 37 ARG CG 1 1
1 539 1 1 37 ARG CZ C 8.254 4.683 3.779 1.00 . A A . 37 ARG CZ 1 1
1 540 1 1 37 ARG H H 4.357 7.720 -0.267 1.00 . A A . 37 ARG H 1 1
1 541 1 1 37 ARG HA H 3.475 5.497 1.333 1.00 . A A . 37 ARG HA 1 1
1 542 1 1 37 ARG HB2 H 5.215 7.931 1.695 1.00 . A A . 37 ARG HB2 1 1
1 543 1 1 37 ARG HB3 H 4.878 6.875 3.069 1.00 . A A . 37 ARG HB3 1 1
1 544 1 1 37 ARG HD2 H 8.000 6.751 1.479 1.00 . A A . 37 ARG HD2 1 1
1 545 1 1 37 ARG HD3 H 7.189 6.848 3.055 1.00 . A A . 37 ARG HD3 1 1
1 546 1 1 37 ARG HE H 7.986 4.216 1.867 1.00 . A A . 37 ARG HE 1 1
1 547 1 1 37 ARG HG2 H 5.695 4.934 1.741 1.00 . A A . 37 ARG HG2 1 1
1 548 1 1 37 ARG HG3 H 6.107 6.036 0.427 1.00 . A A . 37 ARG HG3 1 1
1 549 1 1 37 ARG HH11 H 6.678 5.620 4.581 1.00 . A A . 37 ARG HH11 1 1
1 550 1 1 37 ARG HH12 H 7.796 4.933 5.711 1.00 . A A . 37 ARG HH12 1 1
1 551 1 1 37 ARG HH21 H 9.915 3.690 3.264 1.00 . A A . 37 ARG HH21 1 1
1 552 1 1 37 ARG HH22 H 9.628 3.840 4.966 1.00 . A A . 37 ARG HH22 1 1
1 553 1 1 37 ARG N N 3.605 7.157 0.013 1.00 . A A . 37 ARG N 1 1
1 554 1 1 37 ARG NE N 7.894 4.916 2.546 1.00 . A A . 37 ARG NE 1 1
1 555 1 1 37 ARG NH1 N 7.518 5.112 4.767 1.00 . A A . 37 ARG NH1 1 1
1 556 1 1 37 ARG NH2 N 9.351 4.019 4.022 1.00 . A A . 37 ARG NH2 1 1
1 557 1 1 37 ARG O O 1.856 6.539 3.047 1.00 . A A . 37 ARG O 1 1
1 558 1 1 38 SER C C -0.315 8.698 2.154 1.00 . A A . 38 SER C 1 1
1 559 1 1 38 SER CA C 1.045 9.095 2.732 1.00 . A A . 38 SER CA 1 1
1 560 1 1 38 SER CB C 1.286 10.594 2.554 1.00 . A A . 38 SER CB 1 1
1 561 1 1 38 SER H H 2.634 8.935 1.283 1.00 . A A . 38 SER H 1 1
1 562 1 1 38 SER HA H 1.103 8.834 3.777 1.00 . A A . 38 SER HA 1 1
1 563 1 1 38 SER HB2 H 1.874 10.763 1.668 1.00 . A A . 38 SER HB2 1 1
1 564 1 1 38 SER HB3 H 0.335 11.100 2.455 1.00 . A A . 38 SER HB3 1 1
1 565 1 1 38 SER HG H 1.747 12.015 3.800 1.00 . A A . 38 SER HG 1 1
1 566 1 1 38 SER N N 2.142 8.433 1.967 1.00 . A A . 38 SER N 1 1
1 567 1 1 38 SER O O -1.309 8.659 2.854 1.00 . A A . 38 SER O 1 1
1 568 1 1 38 SER OG O 1.990 11.093 3.684 1.00 . A A . 38 SER OG 1 1
1 569 1 1 39 LEU C C -2.065 6.603 0.714 1.00 . A A . 39 LEU C 1 1
1 570 1 1 39 LEU CA C -1.663 8.008 0.258 1.00 . A A . 39 LEU CA 1 1
1 571 1 1 39 LEU CB C -1.403 8.030 -1.248 1.00 . A A . 39 LEU CB 1 1
1 572 1 1 39 LEU CD1 C -1.038 9.533 -3.208 1.00 . A A . 39 LEU CD1 1 1
1 573 1 1 39 LEU CD2 C -3.009 9.884 -1.717 1.00 . A A . 39 LEU CD2 1 1
1 574 1 1 39 LEU CG C -1.539 9.462 -1.766 1.00 . A A . 39 LEU CG 1 1
1 575 1 1 39 LEU H H 0.447 8.441 0.339 1.00 . A A . 39 LEU H 1 1
1 576 1 1 39 LEU HA H -2.434 8.721 0.508 1.00 . A A . 39 LEU HA 1 1
1 577 1 1 39 LEU HB2 H -0.405 7.667 -1.446 1.00 . A A . 39 LEU HB2 1 1
1 578 1 1 39 LEU HB3 H -2.122 7.399 -1.748 1.00 . A A . 39 LEU HB3 1 1
1 579 1 1 39 LEU HD11 H -0.579 10.495 -3.384 1.00 . A A . 39 LEU HD11 1 1
1 580 1 1 39 LEU HD12 H -1.868 9.400 -3.885 1.00 . A A . 39 LEU HD12 1 1
1 581 1 1 39 LEU HD13 H -0.309 8.752 -3.375 1.00 . A A . 39 LEU HD13 1 1
1 582 1 1 39 LEU HD21 H -3.214 10.363 -0.772 1.00 . A A . 39 LEU HD21 1 1
1 583 1 1 39 LEU HD22 H -3.637 9.011 -1.822 1.00 . A A . 39 LEU HD22 1 1
1 584 1 1 39 LEU HD23 H -3.213 10.573 -2.523 1.00 . A A . 39 LEU HD23 1 1
1 585 1 1 39 LEU HG H -0.951 10.126 -1.148 1.00 . A A . 39 LEU HG 1 1
1 586 1 1 39 LEU N N -0.367 8.403 0.883 1.00 . A A . 39 LEU N 1 1
1 587 1 1 39 LEU O O -3.231 6.257 0.732 1.00 . A A . 39 LEU O 1 1
1 588 1 1 40 GLY C C -0.669 3.390 0.700 1.00 . A A . 40 GLY C 1 1
1 589 1 1 40 GLY CA C -1.437 4.411 1.544 1.00 . A A . 40 GLY CA 1 1
1 590 1 1 40 GLY H H -0.178 6.094 1.066 1.00 . A A . 40 GLY H 1 1
1 591 1 1 40 GLY HA2 H -1.159 4.302 2.582 1.00 . A A . 40 GLY HA2 1 1
1 592 1 1 40 GLY HA3 H -2.496 4.237 1.434 1.00 . A A . 40 GLY HA3 1 1
1 593 1 1 40 GLY N N -1.110 5.792 1.086 1.00 . A A . 40 GLY N 1 1
1 594 1 1 40 GLY O O -1.168 2.323 0.397 1.00 . A A . 40 GLY O 1 1
1 595 1 1 41 LEU C C 2.668 2.441 0.193 1.00 . A A . 41 LEU C 1 1
1 596 1 1 41 LEU CA C 1.339 2.751 -0.503 1.00 . A A . 41 LEU CA 1 1
1 597 1 1 41 LEU CB C 1.587 3.474 -1.829 1.00 . A A . 41 LEU CB 1 1
1 598 1 1 41 LEU CD1 C 0.484 4.771 -3.656 1.00 . A A . 41 LEU CD1 1 1
1 599 1 1 41 LEU CD2 C -0.425 2.545 -2.980 1.00 . A A . 41 LEU CD2 1 1
1 600 1 1 41 LEU CG C 0.248 3.825 -2.479 1.00 . A A . 41 LEU CG 1 1
1 601 1 1 41 LEU H H 0.923 4.570 0.574 1.00 . A A . 41 LEU H 1 1
1 602 1 1 41 LEU HA H 0.783 1.844 -0.676 1.00 . A A . 41 LEU HA 1 1
1 603 1 1 41 LEU HB2 H 2.147 4.379 -1.645 1.00 . A A . 41 LEU HB2 1 1
1 604 1 1 41 LEU HB3 H 2.148 2.831 -2.489 1.00 . A A . 41 LEU HB3 1 1
1 605 1 1 41 LEU HD11 H 0.797 5.736 -3.284 1.00 . A A . 41 LEU HD11 1 1
1 606 1 1 41 LEU HD12 H -0.431 4.881 -4.219 1.00 . A A . 41 LEU HD12 1 1
1 607 1 1 41 LEU HD13 H 1.253 4.365 -4.296 1.00 . A A . 41 LEU HD13 1 1
1 608 1 1 41 LEU HD21 H -0.565 1.865 -2.153 1.00 . A A . 41 LEU HD21 1 1
1 609 1 1 41 LEU HD22 H 0.200 2.079 -3.728 1.00 . A A . 41 LEU HD22 1 1
1 610 1 1 41 LEU HD23 H -1.384 2.789 -3.413 1.00 . A A . 41 LEU HD23 1 1
1 611 1 1 41 LEU HG H -0.390 4.308 -1.752 1.00 . A A . 41 LEU HG 1 1
1 612 1 1 41 LEU N N 0.540 3.706 0.319 1.00 . A A . 41 LEU N 1 1
1 613 1 1 41 LEU O O 2.968 2.975 1.243 1.00 . A A . 41 LEU O 1 1
1 614 1 1 42 SER C C 5.637 0.440 -0.747 1.00 . A A . 42 SER C 1 1
1 615 1 1 42 SER CA C 4.774 1.235 0.240 1.00 . A A . 42 SER CA 1 1
1 616 1 1 42 SER CB C 4.420 0.381 1.457 1.00 . A A . 42 SER CB 1 1
1 617 1 1 42 SER H H 3.201 1.164 -1.232 1.00 . A A . 42 SER H 1 1
1 618 1 1 42 SER HA H 5.289 2.130 0.555 1.00 . A A . 42 SER HA 1 1
1 619 1 1 42 SER HB2 H 5.290 0.260 2.080 1.00 . A A . 42 SER HB2 1 1
1 620 1 1 42 SER HB3 H 3.638 0.868 2.023 1.00 . A A . 42 SER HB3 1 1
1 621 1 1 42 SER HG H 3.655 -1.378 1.785 1.00 . A A . 42 SER HG 1 1
1 622 1 1 42 SER N N 3.464 1.582 -0.385 1.00 . A A . 42 SER N 1 1
1 623 1 1 42 SER O O 5.952 -0.709 -0.507 1.00 . A A . 42 SER O 1 1
1 624 1 1 42 SER OG O 3.978 -0.899 1.019 1.00 . A A . 42 SER OG 1 1
1 625 1 1 43 PRO C C 8.273 0.275 -2.371 1.00 . A A . 43 PRO C 1 1
1 626 1 1 43 PRO CA C 6.830 0.417 -2.862 1.00 . A A . 43 PRO CA 1 1
1 627 1 1 43 PRO CB C 6.753 1.368 -4.053 1.00 . A A . 43 PRO CB 1 1
1 628 1 1 43 PRO CD C 5.661 2.464 -2.199 1.00 . A A . 43 PRO CD 1 1
1 629 1 1 43 PRO CG C 6.443 2.707 -3.464 1.00 . A A . 43 PRO CG 1 1
1 630 1 1 43 PRO HA H 6.419 -0.544 -3.127 1.00 . A A . 43 PRO HA 1 1
1 631 1 1 43 PRO HB2 H 7.702 1.393 -4.573 1.00 . A A . 43 PRO HB2 1 1
1 632 1 1 43 PRO HB3 H 5.964 1.068 -4.724 1.00 . A A . 43 PRO HB3 1 1
1 633 1 1 43 PRO HD2 H 5.975 3.151 -1.424 1.00 . A A . 43 PRO HD2 1 1
1 634 1 1 43 PRO HD3 H 4.602 2.555 -2.384 1.00 . A A . 43 PRO HD3 1 1
1 635 1 1 43 PRO HG2 H 7.362 3.230 -3.237 1.00 . A A . 43 PRO HG2 1 1
1 636 1 1 43 PRO HG3 H 5.848 3.285 -4.153 1.00 . A A . 43 PRO HG3 1 1
1 637 1 1 43 PRO N N 5.995 1.080 -1.832 1.00 . A A . 43 PRO N 1 1
1 638 1 1 43 PRO O O 8.831 1.184 -1.787 1.00 . A A . 43 PRO O 1 1
1 639 1 1 44 SER C C 11.215 -0.077 -2.872 1.00 . A A . 44 SER C 1 1
1 640 1 1 44 SER CA C 10.287 -1.059 -2.151 1.00 . A A . 44 SER CA 1 1
1 641 1 1 44 SER CB C 10.629 -2.498 -2.535 1.00 . A A . 44 SER CB 1 1
1 642 1 1 44 SER H H 8.409 -1.575 -3.077 1.00 . A A . 44 SER H 1 1
1 643 1 1 44 SER HA H 10.362 -0.934 -1.082 1.00 . A A . 44 SER HA 1 1
1 644 1 1 44 SER HB2 H 9.960 -2.834 -3.311 1.00 . A A . 44 SER HB2 1 1
1 645 1 1 44 SER HB3 H 11.647 -2.542 -2.898 1.00 . A A . 44 SER HB3 1 1
1 646 1 1 44 SER HG H 10.860 -4.192 -1.606 1.00 . A A . 44 SER HG 1 1
1 647 1 1 44 SER N N 8.879 -0.858 -2.604 1.00 . A A . 44 SER N 1 1
1 648 1 1 44 SER O O 10.829 0.564 -3.830 1.00 . A A . 44 SER O 1 1
1 649 1 1 44 SER OG O 10.481 -3.335 -1.396 1.00 . A A . 44 SER OG 1 1
1 650 1 1 45 GLU C C 13.537 0.632 -4.565 1.00 . A A . 45 GLU C 1 1
1 651 1 1 45 GLU CA C 13.389 0.983 -3.081 1.00 . A A . 45 GLU CA 1 1
1 652 1 1 45 GLU CB C 14.717 0.786 -2.349 1.00 . A A . 45 GLU CB 1 1
1 653 1 1 45 GLU CD C 16.922 1.884 -1.930 1.00 . A A . 45 GLU CD 1 1
1 654 1 1 45 GLU CG C 15.445 2.128 -2.243 1.00 . A A . 45 GLU CG 1 1
1 655 1 1 45 GLU H H 12.725 -0.485 -1.646 1.00 . A A . 45 GLU H 1 1
1 656 1 1 45 GLU HA H 13.053 2.001 -2.966 1.00 . A A . 45 GLU HA 1 1
1 657 1 1 45 GLU HB2 H 14.527 0.399 -1.359 1.00 . A A . 45 GLU HB2 1 1
1 658 1 1 45 GLU HB3 H 15.331 0.088 -2.898 1.00 . A A . 45 GLU HB3 1 1
1 659 1 1 45 GLU HG2 H 15.357 2.659 -3.179 1.00 . A A . 45 GLU HG2 1 1
1 660 1 1 45 GLU HG3 H 15.003 2.715 -1.452 1.00 . A A . 45 GLU HG3 1 1
1 661 1 1 45 GLU N N 12.435 0.043 -2.420 1.00 . A A . 45 GLU N 1 1
1 662 1 1 45 GLU O O 13.851 1.474 -5.383 1.00 . A A . 45 GLU O 1 1
1 663 1 1 45 GLU OE1 O 17.197 1.264 -0.915 1.00 . A A . 45 GLU OE1 1 1
1 664 1 1 45 GLU OE2 O 17.753 2.321 -2.708 1.00 . A A . 45 GLU OE2 1 1
1 665 1 1 46 ALA C C 12.264 -0.441 -7.156 1.00 . A A . 46 ALA C 1 1
1 666 1 1 46 ALA CA C 13.430 -1.013 -6.347 1.00 . A A . 46 ALA CA 1 1
1 667 1 1 46 ALA CB C 13.376 -2.540 -6.330 1.00 . A A . 46 ALA CB 1 1
1 668 1 1 46 ALA H H 13.052 -1.267 -4.239 1.00 . A A . 46 ALA H 1 1
1 669 1 1 46 ALA HA H 14.372 -0.680 -6.753 1.00 . A A . 46 ALA HA 1 1
1 670 1 1 46 ALA HB1 H 14.377 -2.936 -6.252 1.00 . A A . 46 ALA HB1 1 1
1 671 1 1 46 ALA HB2 H 12.920 -2.893 -7.244 1.00 . A A . 46 ALA HB2 1 1
1 672 1 1 46 ALA HB3 H 12.791 -2.871 -5.485 1.00 . A A . 46 ALA HB3 1 1
1 673 1 1 46 ALA N N 13.307 -0.605 -4.915 1.00 . A A . 46 ALA N 1 1
1 674 1 1 46 ALA O O 12.435 0.009 -8.273 1.00 . A A . 46 ALA O 1 1
1 675 1 1 47 GLU C C 10.025 1.615 -7.458 1.00 . A A . 47 GLU C 1 1
1 676 1 1 47 GLU CA C 9.905 0.095 -7.337 1.00 . A A . 47 GLU CA 1 1
1 677 1 1 47 GLU CB C 8.691 -0.282 -6.484 1.00 . A A . 47 GLU CB 1 1
1 678 1 1 47 GLU CD C 6.711 -1.802 -6.368 1.00 . A A . 47 GLU CD 1 1
1 679 1 1 47 GLU CG C 8.081 -1.582 -7.013 1.00 . A A . 47 GLU CG 1 1
1 680 1 1 47 GLU H H 10.970 -0.817 -5.698 1.00 . A A . 47 GLU H 1 1
1 681 1 1 47 GLU HA H 9.826 -0.358 -8.313 1.00 . A A . 47 GLU HA 1 1
1 682 1 1 47 GLU HB2 H 9.001 -0.418 -5.459 1.00 . A A . 47 GLU HB2 1 1
1 683 1 1 47 GLU HB3 H 7.956 0.506 -6.538 1.00 . A A . 47 GLU HB3 1 1
1 684 1 1 47 GLU HG2 H 7.971 -1.519 -8.085 1.00 . A A . 47 GLU HG2 1 1
1 685 1 1 47 GLU HG3 H 8.730 -2.411 -6.765 1.00 . A A . 47 GLU HG3 1 1
1 686 1 1 47 GLU N N 11.082 -0.452 -6.601 1.00 . A A . 47 GLU N 1 1
1 687 1 1 47 GLU O O 9.674 2.197 -8.466 1.00 . A A . 47 GLU O 1 1
1 688 1 1 47 GLU OE1 O 5.771 -1.144 -6.785 1.00 . A A . 47 GLU OE1 1 1
1 689 1 1 47 GLU OE2 O 6.624 -2.624 -5.471 1.00 . A A . 47 GLU OE2 1 1
1 690 1 1 48 VAL C C 11.706 4.129 -7.551 1.00 . A A . 48 VAL C 1 1
1 691 1 1 48 VAL CA C 10.671 3.746 -6.490 1.00 . A A . 48 VAL CA 1 1
1 692 1 1 48 VAL CB C 11.154 4.150 -5.094 1.00 . A A . 48 VAL CB 1 1
1 693 1 1 48 VAL CG1 C 11.316 5.670 -5.025 1.00 . A A . 48 VAL CG1 1 1
1 694 1 1 48 VAL CG2 C 10.129 3.701 -4.048 1.00 . A A . 48 VAL CG2 1 1
1 695 1 1 48 VAL H H 10.801 1.769 -5.636 1.00 . A A . 48 VAL H 1 1
1 696 1 1 48 VAL HA H 9.722 4.212 -6.704 1.00 . A A . 48 VAL HA 1 1
1 697 1 1 48 VAL HB H 12.105 3.679 -4.894 1.00 . A A . 48 VAL HB 1 1
1 698 1 1 48 VAL HG11 H 11.503 6.059 -6.016 1.00 . A A . 48 VAL HG11 1 1
1 699 1 1 48 VAL HG12 H 12.147 5.915 -4.380 1.00 . A A . 48 VAL HG12 1 1
1 700 1 1 48 VAL HG13 H 10.412 6.111 -4.631 1.00 . A A . 48 VAL HG13 1 1
1 701 1 1 48 VAL HG21 H 10.066 4.441 -3.265 1.00 . A A . 48 VAL HG21 1 1
1 702 1 1 48 VAL HG22 H 10.437 2.757 -3.625 1.00 . A A . 48 VAL HG22 1 1
1 703 1 1 48 VAL HG23 H 9.162 3.588 -4.515 1.00 . A A . 48 VAL HG23 1 1
1 704 1 1 48 VAL N N 10.523 2.262 -6.438 1.00 . A A . 48 VAL N 1 1
1 705 1 1 48 VAL O O 11.551 5.107 -8.257 1.00 . A A . 48 VAL O 1 1
1 706 1 1 49 ASN C C 13.224 3.525 -10.095 1.00 . A A . 49 ASN C 1 1
1 707 1 1 49 ASN CA C 13.802 3.682 -8.688 1.00 . A A . 49 ASN CA 1 1
1 708 1 1 49 ASN CB C 14.918 2.664 -8.448 1.00 . A A . 49 ASN CB 1 1
1 709 1 1 49 ASN CG C 16.157 3.065 -9.250 1.00 . A A . 49 ASN CG 1 1
1 710 1 1 49 ASN H H 12.860 2.579 -7.091 1.00 . A A . 49 ASN H 1 1
1 711 1 1 49 ASN HA H 14.177 4.683 -8.544 1.00 . A A . 49 ASN HA 1 1
1 712 1 1 49 ASN HB2 H 15.162 2.640 -7.395 1.00 . A A . 49 ASN HB2 1 1
1 713 1 1 49 ASN HB3 H 14.587 1.686 -8.763 1.00 . A A . 49 ASN HB3 1 1
1 714 1 1 49 ASN HD21 H 16.852 1.209 -9.371 1.00 . A A . 49 ASN HD21 1 1
1 715 1 1 49 ASN HD22 H 17.806 2.392 -10.127 1.00 . A A . 49 ASN HD22 1 1
1 716 1 1 49 ASN N N 12.758 3.364 -7.670 1.00 . A A . 49 ASN N 1 1
1 717 1 1 49 ASN ND2 N 17.009 2.145 -9.613 1.00 . A A . 49 ASN ND2 1 1
1 718 1 1 49 ASN O O 13.443 4.348 -10.963 1.00 . A A . 49 ASN O 1 1
1 719 1 1 49 ASN OD1 O 16.352 4.225 -9.550 1.00 . A A . 49 ASN OD1 1 1
1 720 1 1 50 ASP C C 10.913 3.399 -12.003 1.00 . A A . 50 ASP C 1 1
1 721 1 1 50 ASP CA C 11.883 2.262 -11.677 1.00 . A A . 50 ASP CA 1 1
1 722 1 1 50 ASP CB C 11.137 0.930 -11.577 1.00 . A A . 50 ASP CB 1 1
1 723 1 1 50 ASP CG C 10.633 0.523 -12.963 1.00 . A A . 50 ASP CG 1 1
1 724 1 1 50 ASP H H 12.317 1.825 -9.610 1.00 . A A . 50 ASP H 1 1
1 725 1 1 50 ASP HA H 12.656 2.197 -12.427 1.00 . A A . 50 ASP HA 1 1
1 726 1 1 50 ASP HB2 H 11.805 0.171 -11.198 1.00 . A A . 50 ASP HB2 1 1
1 727 1 1 50 ASP HB3 H 10.297 1.038 -10.908 1.00 . A A . 50 ASP HB3 1 1
1 728 1 1 50 ASP N N 12.482 2.474 -10.326 1.00 . A A . 50 ASP N 1 1
1 729 1 1 50 ASP O O 10.916 3.938 -13.094 1.00 . A A . 50 ASP O 1 1
1 730 1 1 50 ASP OD1 O 11.455 0.388 -13.854 1.00 . A A . 50 ASP OD1 1 1
1 731 1 1 50 ASP OD2 O 9.434 0.352 -13.109 1.00 . A A . 50 ASP OD2 1 1
1 732 1 1 51 LEU C C 9.864 6.198 -11.502 1.00 . A A . 51 LEU C 1 1
1 733 1 1 51 LEU CA C 9.115 4.878 -11.316 1.00 . A A . 51 LEU CA 1 1
1 734 1 1 51 LEU CB C 8.233 4.931 -10.066 1.00 . A A . 51 LEU CB 1 1
1 735 1 1 51 LEU CD1 C 7.176 2.725 -10.582 1.00 . A A . 51 LEU CD1 1 1
1 736 1 1 51 LEU CD2 C 5.984 4.375 -9.135 1.00 . A A . 51 LEU CD2 1 1
1 737 1 1 51 LEU CG C 6.911 4.212 -10.342 1.00 . A A . 51 LEU CG 1 1
1 738 1 1 51 LEU H H 10.103 3.325 -10.189 1.00 . A A . 51 LEU H 1 1
1 739 1 1 51 LEU HA H 8.513 4.660 -12.185 1.00 . A A . 51 LEU HA 1 1
1 740 1 1 51 LEU HB2 H 8.743 4.446 -9.246 1.00 . A A . 51 LEU HB2 1 1
1 741 1 1 51 LEU HB3 H 8.034 5.960 -9.809 1.00 . A A . 51 LEU HB3 1 1
1 742 1 1 51 LEU HD11 H 8.067 2.427 -10.049 1.00 . A A . 51 LEU HD11 1 1
1 743 1 1 51 LEU HD12 H 7.313 2.550 -11.638 1.00 . A A . 51 LEU HD12 1 1
1 744 1 1 51 LEU HD13 H 6.335 2.147 -10.227 1.00 . A A . 51 LEU HD13 1 1
1 745 1 1 51 LEU HD21 H 6.158 3.570 -8.436 1.00 . A A . 51 LEU HD21 1 1
1 746 1 1 51 LEU HD22 H 4.956 4.351 -9.464 1.00 . A A . 51 LEU HD22 1 1
1 747 1 1 51 LEU HD23 H 6.186 5.320 -8.652 1.00 . A A . 51 LEU HD23 1 1
1 748 1 1 51 LEU HG H 6.444 4.640 -11.217 1.00 . A A . 51 LEU HG 1 1
1 749 1 1 51 LEU N N 10.084 3.771 -11.062 1.00 . A A . 51 LEU N 1 1
1 750 1 1 51 LEU O O 9.568 6.970 -12.393 1.00 . A A . 51 LEU O 1 1
1 751 1 1 52 MET C C 12.394 7.730 -12.114 1.00 . A A . 52 MET C 1 1
1 752 1 1 52 MET CA C 11.608 7.731 -10.802 1.00 . A A . 52 MET CA 1 1
1 753 1 1 52 MET CB C 12.559 7.749 -9.604 1.00 . A A . 52 MET CB 1 1
1 754 1 1 52 MET CE C 12.139 9.271 -5.858 1.00 . A A . 52 MET CE 1 1
1 755 1 1 52 MET CG C 11.929 8.554 -8.467 1.00 . A A . 52 MET CG 1 1
1 756 1 1 52 MET H H 11.060 5.823 -9.961 1.00 . A A . 52 MET H 1 1
1 757 1 1 52 MET HA H 10.945 8.581 -10.760 1.00 . A A . 52 MET HA 1 1
1 758 1 1 52 MET HB2 H 12.740 6.737 -9.274 1.00 . A A . 52 MET HB2 1 1
1 759 1 1 52 MET HB3 H 13.493 8.207 -9.893 1.00 . A A . 52 MET HB3 1 1
1 760 1 1 52 MET HE1 H 11.108 9.288 -6.181 1.00 . A A . 52 MET HE1 1 1
1 761 1 1 52 MET HE2 H 12.375 10.201 -5.367 1.00 . A A . 52 MET HE2 1 1
1 762 1 1 52 MET HE3 H 12.293 8.452 -5.168 1.00 . A A . 52 MET HE3 1 1
1 763 1 1 52 MET HG2 H 11.449 9.433 -8.871 1.00 . A A . 52 MET HG2 1 1
1 764 1 1 52 MET HG3 H 11.196 7.945 -7.958 1.00 . A A . 52 MET HG3 1 1
1 765 1 1 52 MET N N 10.836 6.462 -10.670 1.00 . A A . 52 MET N 1 1
1 766 1 1 52 MET O O 12.654 8.765 -12.694 1.00 . A A . 52 MET O 1 1
1 767 1 1 52 MET SD S 13.215 9.053 -7.297 1.00 . A A . 52 MET SD 1 1
1 768 1 1 53 ASN C C 12.648 6.939 -15.031 1.00 . A A . 53 ASN C 1 1
1 769 1 1 53 ASN CA C 13.536 6.497 -13.865 1.00 . A A . 53 ASN CA 1 1
1 770 1 1 53 ASN CB C 13.927 5.027 -14.013 1.00 . A A . 53 ASN CB 1 1
1 771 1 1 53 ASN CG C 15.361 4.826 -13.519 1.00 . A A . 53 ASN CG 1 1
1 772 1 1 53 ASN H H 12.546 5.749 -12.102 1.00 . A A . 53 ASN H 1 1
1 773 1 1 53 ASN HA H 14.420 7.112 -13.811 1.00 . A A . 53 ASN HA 1 1
1 774 1 1 53 ASN HB2 H 13.255 4.416 -13.428 1.00 . A A . 53 ASN HB2 1 1
1 775 1 1 53 ASN HB3 H 13.863 4.739 -15.052 1.00 . A A . 53 ASN HB3 1 1
1 776 1 1 53 ASN HD21 H 15.897 3.724 -15.081 1.00 . A A . 53 ASN HD21 1 1
1 777 1 1 53 ASN HD22 H 17.113 3.988 -13.927 1.00 . A A . 53 ASN HD22 1 1
1 778 1 1 53 ASN N N 12.770 6.571 -12.587 1.00 . A A . 53 ASN N 1 1
1 779 1 1 53 ASN ND2 N 16.193 4.121 -14.235 1.00 . A A . 53 ASN ND2 1 1
1 780 1 1 53 ASN O O 13.060 7.704 -15.882 1.00 . A A . 53 ASN O 1 1
1 781 1 1 53 ASN OD1 O 15.728 5.318 -12.469 1.00 . A A . 53 ASN OD1 1 1
1 782 1 1 54 GLU C C 10.232 8.367 -16.111 1.00 . A A . 54 GLU C 1 1
1 783 1 1 54 GLU CA C 10.513 6.864 -16.182 1.00 . A A . 54 GLU CA 1 1
1 784 1 1 54 GLU CB C 9.229 6.067 -15.945 1.00 . A A . 54 GLU CB 1 1
1 785 1 1 54 GLU CD C 7.963 4.936 -17.785 1.00 . A A . 54 GLU CD 1 1
1 786 1 1 54 GLU CG C 8.266 6.280 -17.118 1.00 . A A . 54 GLU CG 1 1
1 787 1 1 54 GLU H H 11.118 5.854 -14.374 1.00 . A A . 54 GLU H 1 1
1 788 1 1 54 GLU HA H 10.940 6.604 -17.137 1.00 . A A . 54 GLU HA 1 1
1 789 1 1 54 GLU HB2 H 9.471 5.016 -15.860 1.00 . A A . 54 GLU HB2 1 1
1 790 1 1 54 GLU HB3 H 8.760 6.402 -15.033 1.00 . A A . 54 GLU HB3 1 1
1 791 1 1 54 GLU HG2 H 7.349 6.717 -16.753 1.00 . A A . 54 GLU HG2 1 1
1 792 1 1 54 GLU HG3 H 8.718 6.944 -17.841 1.00 . A A . 54 GLU HG3 1 1
1 793 1 1 54 GLU N N 11.431 6.466 -15.073 1.00 . A A . 54 GLU N 1 1
1 794 1 1 54 GLU O O 10.125 9.038 -17.118 1.00 . A A . 54 GLU O 1 1
1 795 1 1 54 GLU OE1 O 8.901 4.281 -18.209 1.00 . A A . 54 GLU OE1 1 1
1 796 1 1 54 GLU OE2 O 6.797 4.586 -17.863 1.00 . A A . 54 GLU OE2 1 1
1 797 1 1 55 ILE C C 11.142 11.150 -15.010 1.00 . A A . 55 ILE C 1 1
1 798 1 1 55 ILE CA C 9.850 10.359 -14.776 1.00 . A A . 55 ILE CA 1 1
1 799 1 1 55 ILE CB C 9.353 10.522 -13.332 1.00 . A A . 55 ILE CB 1 1
1 800 1 1 55 ILE CD1 C 7.551 9.663 -11.828 1.00 . A A . 55 ILE CD1 1 1
1 801 1 1 55 ILE CG1 C 7.883 10.107 -13.255 1.00 . A A . 55 ILE CG1 1 1
1 802 1 1 55 ILE CG2 C 9.489 11.982 -12.886 1.00 . A A . 55 ILE CG2 1 1
1 803 1 1 55 ILE H H 10.213 8.336 -14.125 1.00 . A A . 55 ILE H 1 1
1 804 1 1 55 ILE HA H 9.084 10.672 -15.468 1.00 . A A . 55 ILE HA 1 1
1 805 1 1 55 ILE HB H 9.940 9.892 -12.678 1.00 . A A . 55 ILE HB 1 1
1 806 1 1 55 ILE HD11 H 7.708 8.599 -11.737 1.00 . A A . 55 ILE HD11 1 1
1 807 1 1 55 ILE HD12 H 6.521 9.896 -11.608 1.00 . A A . 55 ILE HD12 1 1
1 808 1 1 55 ILE HD13 H 8.194 10.182 -11.132 1.00 . A A . 55 ILE HD13 1 1
1 809 1 1 55 ILE HG12 H 7.258 10.945 -13.526 1.00 . A A . 55 ILE HG12 1 1
1 810 1 1 55 ILE HG13 H 7.703 9.288 -13.935 1.00 . A A . 55 ILE HG13 1 1
1 811 1 1 55 ILE HG21 H 9.064 12.097 -11.900 1.00 . A A . 55 ILE HG21 1 1
1 812 1 1 55 ILE HG22 H 8.964 12.620 -13.581 1.00 . A A . 55 ILE HG22 1 1
1 813 1 1 55 ILE HG23 H 10.533 12.255 -12.862 1.00 . A A . 55 ILE HG23 1 1
1 814 1 1 55 ILE N N 10.118 8.898 -14.923 1.00 . A A . 55 ILE N 1 1
1 815 1 1 55 ILE O O 11.210 12.001 -15.874 1.00 . A A . 55 ILE O 1 1
1 816 1 1 56 ASP C C 14.064 11.282 -15.789 1.00 . A A . 56 ASP C 1 1
1 817 1 1 56 ASP CA C 13.451 11.608 -14.423 1.00 . A A . 56 ASP CA 1 1
1 818 1 1 56 ASP CB C 14.352 11.105 -13.296 1.00 . A A . 56 ASP CB 1 1
1 819 1 1 56 ASP CG C 15.248 12.246 -12.810 1.00 . A A . 56 ASP CG 1 1
1 820 1 1 56 ASP H H 12.085 10.181 -13.557 1.00 . A A . 56 ASP H 1 1
1 821 1 1 56 ASP HA H 13.294 12.670 -14.324 1.00 . A A . 56 ASP HA 1 1
1 822 1 1 56 ASP HB2 H 13.740 10.753 -12.476 1.00 . A A . 56 ASP HB2 1 1
1 823 1 1 56 ASP HB3 H 14.968 10.295 -13.658 1.00 . A A . 56 ASP HB3 1 1
1 824 1 1 56 ASP N N 12.164 10.872 -14.247 1.00 . A A . 56 ASP N 1 1
1 825 1 1 56 ASP O O 14.631 10.226 -15.989 1.00 . A A . 56 ASP O 1 1
1 826 1 1 56 ASP OD1 O 14.724 13.318 -12.559 1.00 . A A . 56 ASP OD1 1 1
1 827 1 1 56 ASP OD2 O 16.443 12.029 -12.699 1.00 . A A . 56 ASP OD2 1 1
1 828 1 1 57 VAL C C 15.937 12.512 -18.177 1.00 . A A . 57 VAL C 1 1
1 829 1 1 57 VAL CA C 14.523 11.930 -18.084 1.00 . A A . 57 VAL CA 1 1
1 830 1 1 57 VAL CB C 13.580 12.648 -19.052 1.00 . A A . 57 VAL CB 1 1
1 831 1 1 57 VAL CG1 C 14.087 12.476 -20.486 1.00 . A A . 57 VAL CG1 1 1
1 832 1 1 57 VAL CG2 C 12.177 12.047 -18.936 1.00 . A A . 57 VAL CG2 1 1
1 833 1 1 57 VAL H H 13.487 13.026 -16.543 1.00 . A A . 57 VAL H 1 1
1 834 1 1 57 VAL HA H 14.536 10.873 -18.296 1.00 . A A . 57 VAL HA 1 1
1 835 1 1 57 VAL HB H 13.545 13.699 -18.807 1.00 . A A . 57 VAL HB 1 1
1 836 1 1 57 VAL HG11 H 13.280 12.661 -21.179 1.00 . A A . 57 VAL HG11 1 1
1 837 1 1 57 VAL HG12 H 14.452 11.468 -20.620 1.00 . A A . 57 VAL HG12 1 1
1 838 1 1 57 VAL HG13 H 14.889 13.177 -20.670 1.00 . A A . 57 VAL HG13 1 1
1 839 1 1 57 VAL HG21 H 11.602 12.302 -19.814 1.00 . A A . 57 VAL HG21 1 1
1 840 1 1 57 VAL HG22 H 11.687 12.443 -18.058 1.00 . A A . 57 VAL HG22 1 1
1 841 1 1 57 VAL HG23 H 12.251 10.973 -18.853 1.00 . A A . 57 VAL HG23 1 1
1 842 1 1 57 VAL N N 13.950 12.183 -16.728 1.00 . A A . 57 VAL N 1 1
1 843 1 1 57 VAL O O 16.840 11.891 -18.703 1.00 . A A . 57 VAL O 1 1
1 844 1 1 58 ASP C C 18.003 14.620 -16.325 1.00 . A A . 58 ASP C 1 1
1 845 1 1 58 ASP CA C 17.487 14.325 -17.737 1.00 . A A . 58 ASP CA 1 1
1 846 1 1 58 ASP CB C 17.289 15.624 -18.519 1.00 . A A . 58 ASP CB 1 1
1 847 1 1 58 ASP CG C 18.628 16.078 -19.102 1.00 . A A . 58 ASP CG 1 1
1 848 1 1 58 ASP H H 15.391 14.186 -17.257 1.00 . A A . 58 ASP H 1 1
1 849 1 1 58 ASP HA H 18.175 13.681 -18.263 1.00 . A A . 58 ASP HA 1 1
1 850 1 1 58 ASP HB2 H 16.583 15.457 -19.320 1.00 . A A . 58 ASP HB2 1 1
1 851 1 1 58 ASP HB3 H 16.909 16.388 -17.857 1.00 . A A . 58 ASP HB3 1 1
1 852 1 1 58 ASP N N 16.133 13.702 -17.674 1.00 . A A . 58 ASP N 1 1
1 853 1 1 58 ASP O O 18.742 15.560 -16.110 1.00 . A A . 58 ASP O 1 1
1 854 1 1 58 ASP OD1 O 19.633 15.899 -18.436 1.00 . A A . 58 ASP OD1 1 1
1 855 1 1 58 ASP OD2 O 18.623 16.599 -20.206 1.00 . A A . 58 ASP OD2 1 1
1 856 1 1 59 GLY C C 17.008 14.796 -13.181 1.00 . A A . 59 GLY C 1 1
1 857 1 1 59 GLY CA C 18.089 14.053 -13.969 1.00 . A A . 59 GLY CA 1 1
1 858 1 1 59 GLY H H 17.025 13.069 -15.563 1.00 . A A . 59 GLY H 1 1
1 859 1 1 59 GLY HA2 H 18.292 13.102 -13.496 1.00 . A A . 59 GLY HA2 1 1
1 860 1 1 59 GLY HA3 H 18.990 14.648 -13.986 1.00 . A A . 59 GLY HA3 1 1
1 861 1 1 59 GLY N N 17.621 13.822 -15.365 1.00 . A A . 59 GLY N 1 1
1 862 1 1 59 GLY O O 16.810 14.557 -12.006 1.00 . A A . 59 GLY O 1 1
1 863 1 1 60 ASN C C 13.926 16.383 -13.890 1.00 . A A . 60 ASN C 1 1
1 864 1 1 60 ASN CA C 15.241 16.457 -13.108 1.00 . A A . 60 ASN CA 1 1
1 865 1 1 60 ASN CB C 15.751 17.900 -13.045 1.00 . A A . 60 ASN CB 1 1
1 866 1 1 60 ASN CG C 16.010 18.419 -14.462 1.00 . A A . 60 ASN CG 1 1
1 867 1 1 60 ASN H H 16.488 15.874 -14.767 1.00 . A A . 60 ASN H 1 1
1 868 1 1 60 ASN HA H 15.107 16.072 -12.110 1.00 . A A . 60 ASN HA 1 1
1 869 1 1 60 ASN HB2 H 15.011 18.521 -12.563 1.00 . A A . 60 ASN HB2 1 1
1 870 1 1 60 ASN HB3 H 16.670 17.931 -12.479 1.00 . A A . 60 ASN HB3 1 1
1 871 1 1 60 ASN HD21 H 14.204 19.222 -14.649 1.00 . A A . 60 ASN HD21 1 1
1 872 1 1 60 ASN HD22 H 15.223 19.406 -15.994 1.00 . A A . 60 ASN HD22 1 1
1 873 1 1 60 ASN N N 16.310 15.697 -13.819 1.00 . A A . 60 ASN N 1 1
1 874 1 1 60 ASN ND2 N 15.067 19.069 -15.087 1.00 . A A . 60 ASN ND2 1 1
1 875 1 1 60 ASN O O 13.917 16.345 -15.105 1.00 . A A . 60 ASN O 1 1
1 876 1 1 60 ASN OD1 O 17.081 18.230 -15.005 1.00 . A A . 60 ASN OD1 1 1
1 877 1 1 61 HIS C C 10.362 16.576 -12.918 1.00 . A A . 61 HIS C 1 1
1 878 1 1 61 HIS CA C 11.500 16.288 -13.901 1.00 . A A . 61 HIS CA 1 1
1 879 1 1 61 HIS CB C 11.410 14.852 -14.425 1.00 . A A . 61 HIS CB 1 1
1 880 1 1 61 HIS CD2 C 8.798 14.818 -14.736 1.00 . A A . 61 HIS CD2 1 1
1 881 1 1 61 HIS CE1 C 8.734 14.130 -16.790 1.00 . A A . 61 HIS CE1 1 1
1 882 1 1 61 HIS CG C 10.100 14.651 -15.141 1.00 . A A . 61 HIS CG 1 1
1 883 1 1 61 HIS H H 12.847 16.392 -12.222 1.00 . A A . 61 HIS H 1 1
1 884 1 1 61 HIS HA H 11.472 16.983 -14.725 1.00 . A A . 61 HIS HA 1 1
1 885 1 1 61 HIS HB2 H 12.225 14.669 -15.111 1.00 . A A . 61 HIS HB2 1 1
1 886 1 1 61 HIS HB3 H 11.475 14.163 -13.597 1.00 . A A . 61 HIS HB3 1 1
1 887 1 1 61 HIS HD1 H 10.796 14.001 -17.034 1.00 . A A . 61 HIS HD1 1 1
1 888 1 1 61 HIS HD2 H 8.489 15.153 -13.758 1.00 . A A . 61 HIS HD2 1 1
1 889 1 1 61 HIS HE1 H 8.376 13.810 -17.756 1.00 . A A . 61 HIS HE1 1 1
1 890 1 1 61 HIS HE2 H 6.959 14.513 -15.772 1.00 . A A . 61 HIS HE2 1 1
1 891 1 1 61 HIS N N 12.816 16.361 -13.200 1.00 . A A . 61 HIS N 1 1
1 892 1 1 61 HIS ND1 N 10.034 14.213 -16.455 1.00 . A A . 61 HIS ND1 1 1
1 893 1 1 61 HIS NE2 N 7.939 14.489 -15.779 1.00 . A A . 61 HIS NE2 1 1
1 894 1 1 61 HIS O O 10.259 15.960 -11.875 1.00 . A A . 61 HIS O 1 1
1 895 1 1 62 GLN C C 7.148 16.977 -12.698 1.00 . A A . 62 GLN C 1 1
1 896 1 1 62 GLN CA C 8.367 17.830 -12.339 1.00 . A A . 62 GLN CA 1 1
1 897 1 1 62 GLN CB C 8.077 19.312 -12.582 1.00 . A A . 62 GLN CB 1 1
1 898 1 1 62 GLN CD C 9.814 21.060 -13.022 1.00 . A A . 62 GLN CD 1 1
1 899 1 1 62 GLN CG C 9.185 20.163 -11.953 1.00 . A A . 62 GLN CG 1 1
1 900 1 1 62 GLN H H 9.604 17.984 -14.096 1.00 . A A . 62 GLN H 1 1
1 901 1 1 62 GLN HA H 8.649 17.672 -11.310 1.00 . A A . 62 GLN HA 1 1
1 902 1 1 62 GLN HB2 H 8.035 19.500 -13.646 1.00 . A A . 62 GLN HB2 1 1
1 903 1 1 62 GLN HB3 H 7.129 19.571 -12.134 1.00 . A A . 62 GLN HB3 1 1
1 904 1 1 62 GLN HE21 H 11.266 19.773 -13.447 1.00 . A A . 62 GLN HE21 1 1
1 905 1 1 62 GLN HE22 H 11.289 21.214 -14.343 1.00 . A A . 62 GLN HE22 1 1
1 906 1 1 62 GLN HG2 H 8.764 20.779 -11.171 1.00 . A A . 62 GLN HG2 1 1
1 907 1 1 62 GLN HG3 H 9.944 19.520 -11.535 1.00 . A A . 62 GLN HG3 1 1
1 908 1 1 62 GLN N N 9.503 17.504 -13.248 1.00 . A A . 62 GLN N 1 1
1 909 1 1 62 GLN NE2 N 10.878 20.648 -13.657 1.00 . A A . 62 GLN NE2 1 1
1 910 1 1 62 GLN O O 6.665 17.009 -13.813 1.00 . A A . 62 GLN O 1 1
1 911 1 1 62 GLN OE1 O 9.335 22.145 -13.282 1.00 . A A . 62 GLN OE1 1 1
1 912 1 1 63 ILE C C 4.180 16.181 -11.992 1.00 . A A . 63 ILE C 1 1
1 913 1 1 63 ILE CA C 5.466 15.352 -12.056 1.00 . A A . 63 ILE CA 1 1
1 914 1 1 63 ILE CB C 5.467 14.283 -10.961 1.00 . A A . 63 ILE CB 1 1
1 915 1 1 63 ILE CD1 C 6.844 12.531 -9.826 1.00 . A A . 63 ILE CD1 1 1
1 916 1 1 63 ILE CG1 C 6.787 13.507 -11.004 1.00 . A A . 63 ILE CG1 1 1
1 917 1 1 63 ILE CG2 C 4.304 13.315 -11.191 1.00 . A A . 63 ILE CG2 1 1
1 918 1 1 63 ILE H H 7.058 16.198 -10.873 1.00 . A A . 63 ILE H 1 1
1 919 1 1 63 ILE HA H 5.568 14.887 -13.023 1.00 . A A . 63 ILE HA 1 1
1 920 1 1 63 ILE HB H 5.356 14.755 -9.996 1.00 . A A . 63 ILE HB 1 1
1 921 1 1 63 ILE HD11 H 6.511 11.556 -10.150 1.00 . A A . 63 ILE HD11 1 1
1 922 1 1 63 ILE HD12 H 6.202 12.885 -9.033 1.00 . A A . 63 ILE HD12 1 1
1 923 1 1 63 ILE HD13 H 7.859 12.463 -9.463 1.00 . A A . 63 ILE HD13 1 1
1 924 1 1 63 ILE HG12 H 6.852 12.957 -11.932 1.00 . A A . 63 ILE HG12 1 1
1 925 1 1 63 ILE HG13 H 7.614 14.198 -10.936 1.00 . A A . 63 ILE HG13 1 1
1 926 1 1 63 ILE HG21 H 4.148 12.722 -10.302 1.00 . A A . 63 ILE HG21 1 1
1 927 1 1 63 ILE HG22 H 4.536 12.664 -12.022 1.00 . A A . 63 ILE HG22 1 1
1 928 1 1 63 ILE HG23 H 3.408 13.876 -11.412 1.00 . A A . 63 ILE HG23 1 1
1 929 1 1 63 ILE N N 6.651 16.211 -11.765 1.00 . A A . 63 ILE N 1 1
1 930 1 1 63 ILE O O 3.889 16.817 -10.998 1.00 . A A . 63 ILE O 1 1
1 931 1 1 64 GLU C C 0.981 16.075 -12.568 1.00 . A A . 64 GLU C 1 1
1 932 1 1 64 GLU CA C 2.138 16.955 -13.050 1.00 . A A . 64 GLU CA 1 1
1 933 1 1 64 GLU CB C 1.928 17.365 -14.508 1.00 . A A . 64 GLU CB 1 1
1 934 1 1 64 GLU CD C 3.265 18.515 -16.278 1.00 . A A . 64 GLU CD 1 1
1 935 1 1 64 GLU CG C 2.792 18.587 -14.825 1.00 . A A . 64 GLU CG 1 1
1 936 1 1 64 GLU H H 3.663 15.650 -13.835 1.00 . A A . 64 GLU H 1 1
1 937 1 1 64 GLU HA H 2.231 17.832 -12.429 1.00 . A A . 64 GLU HA 1 1
1 938 1 1 64 GLU HB2 H 2.209 16.547 -15.156 1.00 . A A . 64 GLU HB2 1 1
1 939 1 1 64 GLU HB3 H 0.889 17.610 -14.668 1.00 . A A . 64 GLU HB3 1 1
1 940 1 1 64 GLU HG2 H 2.211 19.486 -14.679 1.00 . A A . 64 GLU HG2 1 1
1 941 1 1 64 GLU HG3 H 3.650 18.602 -14.170 1.00 . A A . 64 GLU HG3 1 1
1 942 1 1 64 GLU N N 3.408 16.173 -13.046 1.00 . A A . 64 GLU N 1 1
1 943 1 1 64 GLU O O 1.065 14.863 -12.586 1.00 . A A . 64 GLU O 1 1
1 944 1 1 64 GLU OE1 O 3.796 17.484 -16.657 1.00 . A A . 64 GLU OE1 1 1
1 945 1 1 64 GLU OE2 O 3.090 19.492 -16.986 1.00 . A A . 64 GLU OE2 1 1
1 946 1 1 65 PHE C C -1.706 14.876 -12.728 1.00 . A A . 65 PHE C 1 1
1 947 1 1 65 PHE CA C -1.258 15.869 -11.651 1.00 . A A . 65 PHE CA 1 1
1 948 1 1 65 PHE CB C -2.362 16.887 -11.368 1.00 . A A . 65 PHE CB 1 1
1 949 1 1 65 PHE CD1 C -3.089 15.638 -9.303 1.00 . A A . 65 PHE CD1 1 1
1 950 1 1 65 PHE CD2 C -4.765 16.258 -10.941 1.00 . A A . 65 PHE CD2 1 1
1 951 1 1 65 PHE CE1 C -4.081 15.042 -8.514 1.00 . A A . 65 PHE CE1 1 1
1 952 1 1 65 PHE CE2 C -5.757 15.663 -10.153 1.00 . A A . 65 PHE CE2 1 1
1 953 1 1 65 PHE CG C -3.432 16.246 -10.517 1.00 . A A . 65 PHE CG 1 1
1 954 1 1 65 PHE CZ C -5.414 15.055 -8.940 1.00 . A A . 65 PHE CZ 1 1
1 955 1 1 65 PHE H H -0.142 17.654 -12.129 1.00 . A A . 65 PHE H 1 1
1 956 1 1 65 PHE HA H -0.999 15.347 -10.744 1.00 . A A . 65 PHE HA 1 1
1 957 1 1 65 PHE HB2 H -1.945 17.737 -10.846 1.00 . A A . 65 PHE HB2 1 1
1 958 1 1 65 PHE HB3 H -2.796 17.217 -12.301 1.00 . A A . 65 PHE HB3 1 1
1 959 1 1 65 PHE HD1 H -2.060 15.629 -8.976 1.00 . A A . 65 PHE HD1 1 1
1 960 1 1 65 PHE HD2 H -5.030 16.728 -11.877 1.00 . A A . 65 PHE HD2 1 1
1 961 1 1 65 PHE HE1 H -3.816 14.573 -7.579 1.00 . A A . 65 PHE HE1 1 1
1 962 1 1 65 PHE HE2 H -6.786 15.672 -10.481 1.00 . A A . 65 PHE HE2 1 1
1 963 1 1 65 PHE HZ H -6.179 14.595 -8.331 1.00 . A A . 65 PHE HZ 1 1
1 964 1 1 65 PHE N N -0.096 16.674 -12.135 1.00 . A A . 65 PHE N 1 1
1 965 1 1 65 PHE O O -2.282 13.846 -12.434 1.00 . A A . 65 PHE O 1 1
1 966 1 1 66 SER C C -0.936 13.018 -15.079 1.00 . A A . 66 SER C 1 1
1 967 1 1 66 SER CA C -1.850 14.246 -15.067 1.00 . A A . 66 SER CA 1 1
1 968 1 1 66 SER CB C -1.686 15.052 -16.355 1.00 . A A . 66 SER CB 1 1
1 969 1 1 66 SER H H -0.976 16.010 -14.187 1.00 . A A . 66 SER H 1 1
1 970 1 1 66 SER HA H -2.880 13.950 -14.946 1.00 . A A . 66 SER HA 1 1
1 971 1 1 66 SER HB2 H -1.895 14.423 -17.204 1.00 . A A . 66 SER HB2 1 1
1 972 1 1 66 SER HB3 H -2.378 15.885 -16.348 1.00 . A A . 66 SER HB3 1 1
1 973 1 1 66 SER HG H -0.372 16.398 -16.852 1.00 . A A . 66 SER HG 1 1
1 974 1 1 66 SER N N -1.443 15.175 -13.973 1.00 . A A . 66 SER N 1 1
1 975 1 1 66 SER O O -1.393 11.893 -15.048 1.00 . A A . 66 SER O 1 1
1 976 1 1 66 SER OG O -0.350 15.529 -16.444 1.00 . A A . 66 SER OG 1 1
1 977 1 1 67 GLU C C 1.228 11.325 -13.800 1.00 . A A . 67 GLU C 1 1
1 978 1 1 67 GLU CA C 1.300 12.075 -15.132 1.00 . A A . 67 GLU CA 1 1
1 979 1 1 67 GLU CB C 2.684 12.696 -15.323 1.00 . A A . 67 GLU CB 1 1
1 980 1 1 67 GLU CD C 4.233 13.465 -17.127 1.00 . A A . 67 GLU CD 1 1
1 981 1 1 67 GLU CG C 2.767 13.346 -16.705 1.00 . A A . 67 GLU CG 1 1
1 982 1 1 67 GLU H H 0.698 14.147 -15.143 1.00 . A A . 67 GLU H 1 1
1 983 1 1 67 GLU HA H 1.077 11.411 -15.952 1.00 . A A . 67 GLU HA 1 1
1 984 1 1 67 GLU HB2 H 2.850 13.445 -14.560 1.00 . A A . 67 GLU HB2 1 1
1 985 1 1 67 GLU HB3 H 3.438 11.928 -15.242 1.00 . A A . 67 GLU HB3 1 1
1 986 1 1 67 GLU HG2 H 2.233 12.738 -17.421 1.00 . A A . 67 GLU HG2 1 1
1 987 1 1 67 GLU HG3 H 2.325 14.330 -16.668 1.00 . A A . 67 GLU HG3 1 1
1 988 1 1 67 GLU N N 0.353 13.229 -15.121 1.00 . A A . 67 GLU N 1 1
1 989 1 1 67 GLU O O 1.422 10.126 -13.741 1.00 . A A . 67 GLU O 1 1
1 990 1 1 67 GLU OE1 O 4.963 12.507 -16.934 1.00 . A A . 67 GLU OE1 1 1
1 991 1 1 67 GLU OE2 O 4.600 14.511 -17.634 1.00 . A A . 67 GLU OE2 1 1
1 992 1 1 68 PHE C C -0.354 10.425 -11.357 1.00 . A A . 68 PHE C 1 1
1 993 1 1 68 PHE CA C 0.865 11.351 -11.401 1.00 . A A . 68 PHE CA 1 1
1 994 1 1 68 PHE CB C 0.716 12.489 -10.390 1.00 . A A . 68 PHE CB 1 1
1 995 1 1 68 PHE CD1 C 1.792 11.533 -8.319 1.00 . A A . 68 PHE CD1 1 1
1 996 1 1 68 PHE CD2 C -0.621 11.779 -8.374 1.00 . A A . 68 PHE CD2 1 1
1 997 1 1 68 PHE CE1 C 1.707 11.005 -7.026 1.00 . A A . 68 PHE CE1 1 1
1 998 1 1 68 PHE CE2 C -0.704 11.251 -7.082 1.00 . A A . 68 PHE CE2 1 1
1 999 1 1 68 PHE CG C 0.627 11.920 -8.994 1.00 . A A . 68 PHE CG 1 1
1 1000 1 1 68 PHE CZ C 0.460 10.864 -6.406 1.00 . A A . 68 PHE CZ 1 1
1 1001 1 1 68 PHE H H 0.798 12.988 -12.803 1.00 . A A . 68 PHE H 1 1
1 1002 1 1 68 PHE HA H 1.768 10.795 -11.201 1.00 . A A . 68 PHE HA 1 1
1 1003 1 1 68 PHE HB2 H 1.572 13.144 -10.458 1.00 . A A . 68 PHE HB2 1 1
1 1004 1 1 68 PHE HB3 H -0.182 13.048 -10.608 1.00 . A A . 68 PHE HB3 1 1
1 1005 1 1 68 PHE HD1 H 2.755 11.642 -8.797 1.00 . A A . 68 PHE HD1 1 1
1 1006 1 1 68 PHE HD2 H -1.518 12.077 -8.895 1.00 . A A . 68 PHE HD2 1 1
1 1007 1 1 68 PHE HE1 H 2.605 10.706 -6.504 1.00 . A A . 68 PHE HE1 1 1
1 1008 1 1 68 PHE HE2 H -1.666 11.143 -6.603 1.00 . A A . 68 PHE HE2 1 1
1 1009 1 1 68 PHE HZ H 0.395 10.456 -5.409 1.00 . A A . 68 PHE HZ 1 1
1 1010 1 1 68 PHE N N 0.951 12.022 -12.731 1.00 . A A . 68 PHE N 1 1
1 1011 1 1 68 PHE O O -0.264 9.286 -10.939 1.00 . A A . 68 PHE O 1 1
1 1012 1 1 69 LEU C C -2.502 8.811 -12.648 1.00 . A A . 69 LEU C 1 1
1 1013 1 1 69 LEU CA C -2.715 10.047 -11.771 1.00 . A A . 69 LEU CA 1 1
1 1014 1 1 69 LEU CB C -3.827 10.928 -12.344 1.00 . A A . 69 LEU CB 1 1
1 1015 1 1 69 LEU CD1 C -5.249 12.937 -11.919 1.00 . A A . 69 LEU CD1 1 1
1 1016 1 1 69 LEU CD2 C -4.941 11.224 -10.127 1.00 . A A . 69 LEU CD2 1 1
1 1017 1 1 69 LEU CG C -4.263 11.949 -11.294 1.00 . A A . 69 LEU CG 1 1
1 1018 1 1 69 LEU H H -1.540 11.823 -12.121 1.00 . A A . 69 LEU H 1 1
1 1019 1 1 69 LEU HA H -2.958 9.757 -10.761 1.00 . A A . 69 LEU HA 1 1
1 1020 1 1 69 LEU HB2 H -3.461 11.444 -13.220 1.00 . A A . 69 LEU HB2 1 1
1 1021 1 1 69 LEU HB3 H -4.670 10.311 -12.617 1.00 . A A . 69 LEU HB3 1 1
1 1022 1 1 69 LEU HD11 H -4.703 13.718 -12.427 1.00 . A A . 69 LEU HD11 1 1
1 1023 1 1 69 LEU HD12 H -5.864 13.372 -11.145 1.00 . A A . 69 LEU HD12 1 1
1 1024 1 1 69 LEU HD13 H -5.878 12.418 -12.628 1.00 . A A . 69 LEU HD13 1 1
1 1025 1 1 69 LEU HD21 H -4.201 10.972 -9.382 1.00 . A A . 69 LEU HD21 1 1
1 1026 1 1 69 LEU HD22 H -5.410 10.322 -10.489 1.00 . A A . 69 LEU HD22 1 1
1 1027 1 1 69 LEU HD23 H -5.689 11.868 -9.689 1.00 . A A . 69 LEU HD23 1 1
1 1028 1 1 69 LEU HG H -3.398 12.486 -10.932 1.00 . A A . 69 LEU HG 1 1
1 1029 1 1 69 LEU N N -1.492 10.902 -11.786 1.00 . A A . 69 LEU N 1 1
1 1030 1 1 69 LEU O O -2.952 7.727 -12.329 1.00 . A A . 69 LEU O 1 1
1 1031 1 1 70 ALA C C -0.705 6.759 -13.931 1.00 . A A . 70 ALA C 1 1
1 1032 1 1 70 ALA CA C -1.569 7.800 -14.647 1.00 . A A . 70 ALA CA 1 1
1 1033 1 1 70 ALA CB C -0.828 8.375 -15.854 1.00 . A A . 70 ALA CB 1 1
1 1034 1 1 70 ALA H H -1.462 9.849 -13.984 1.00 . A A . 70 ALA H 1 1
1 1035 1 1 70 ALA HA H -2.503 7.363 -14.962 1.00 . A A . 70 ALA HA 1 1
1 1036 1 1 70 ALA HB1 H 0.235 8.233 -15.725 1.00 . A A . 70 ALA HB1 1 1
1 1037 1 1 70 ALA HB2 H -1.043 9.430 -15.940 1.00 . A A . 70 ALA HB2 1 1
1 1038 1 1 70 ALA HB3 H -1.152 7.868 -16.751 1.00 . A A . 70 ALA HB3 1 1
1 1039 1 1 70 ALA N N -1.817 8.966 -13.748 1.00 . A A . 70 ALA N 1 1
1 1040 1 1 70 ALA O O -1.012 5.582 -13.924 1.00 . A A . 70 ALA O 1 1
1 1041 1 1 71 LEU C C 0.501 5.593 -11.434 1.00 . A A . 71 LEU C 1 1
1 1042 1 1 71 LEU CA C 1.256 6.218 -12.609 1.00 . A A . 71 LEU CA 1 1
1 1043 1 1 71 LEU CB C 2.436 7.052 -12.106 1.00 . A A . 71 LEU CB 1 1
1 1044 1 1 71 LEU CD1 C 3.939 8.897 -12.870 1.00 . A A . 71 LEU CD1 1 1
1 1045 1 1 71 LEU CD2 C 4.211 6.597 -13.804 1.00 . A A . 71 LEU CD2 1 1
1 1046 1 1 71 LEU CG C 3.200 7.628 -13.300 1.00 . A A . 71 LEU CG 1 1
1 1047 1 1 71 LEU H H 0.600 8.138 -13.343 1.00 . A A . 71 LEU H 1 1
1 1048 1 1 71 LEU HA H 1.604 5.452 -13.283 1.00 . A A . 71 LEU HA 1 1
1 1049 1 1 71 LEU HB2 H 2.070 7.859 -11.488 1.00 . A A . 71 LEU HB2 1 1
1 1050 1 1 71 LEU HB3 H 3.098 6.426 -11.527 1.00 . A A . 71 LEU HB3 1 1
1 1051 1 1 71 LEU HD11 H 4.940 8.641 -12.556 1.00 . A A . 71 LEU HD11 1 1
1 1052 1 1 71 LEU HD12 H 3.411 9.360 -12.049 1.00 . A A . 71 LEU HD12 1 1
1 1053 1 1 71 LEU HD13 H 3.987 9.584 -13.701 1.00 . A A . 71 LEU HD13 1 1
1 1054 1 1 71 LEU HD21 H 3.747 5.973 -14.554 1.00 . A A . 71 LEU HD21 1 1
1 1055 1 1 71 LEU HD22 H 4.541 5.982 -12.978 1.00 . A A . 71 LEU HD22 1 1
1 1056 1 1 71 LEU HD23 H 5.060 7.106 -14.234 1.00 . A A . 71 LEU HD23 1 1
1 1057 1 1 71 LEU HG H 2.503 7.868 -14.090 1.00 . A A . 71 LEU HG 1 1
1 1058 1 1 71 LEU N N 0.373 7.184 -13.327 1.00 . A A . 71 LEU N 1 1
1 1059 1 1 71 LEU O O 0.667 4.428 -11.127 1.00 . A A . 71 LEU O 1 1
1 1060 1 1 72 MET C C -2.146 4.804 -10.128 1.00 . A A . 72 MET C 1 1
1 1061 1 1 72 MET CA C -1.102 5.805 -9.626 1.00 . A A . 72 MET CA 1 1
1 1062 1 1 72 MET CB C -1.784 7.014 -8.983 1.00 . A A . 72 MET CB 1 1
1 1063 1 1 72 MET CE C -1.425 7.186 -5.775 1.00 . A A . 72 MET CE 1 1
1 1064 1 1 72 MET CG C -0.732 7.895 -8.306 1.00 . A A . 72 MET CG 1 1
1 1065 1 1 72 MET H H -0.452 7.292 -11.046 1.00 . A A . 72 MET H 1 1
1 1066 1 1 72 MET HA H -0.438 5.334 -8.918 1.00 . A A . 72 MET HA 1 1
1 1067 1 1 72 MET HB2 H -2.296 7.584 -9.745 1.00 . A A . 72 MET HB2 1 1
1 1068 1 1 72 MET HB3 H -2.497 6.676 -8.247 1.00 . A A . 72 MET HB3 1 1
1 1069 1 1 72 MET HE1 H -1.292 6.531 -4.925 1.00 . A A . 72 MET HE1 1 1
1 1070 1 1 72 MET HE2 H -2.333 6.919 -6.291 1.00 . A A . 72 MET HE2 1 1
1 1071 1 1 72 MET HE3 H -1.493 8.211 -5.439 1.00 . A A . 72 MET HE3 1 1
1 1072 1 1 72 MET HG2 H 0.047 8.134 -9.014 1.00 . A A . 72 MET HG2 1 1
1 1073 1 1 72 MET HG3 H -1.195 8.807 -7.960 1.00 . A A . 72 MET HG3 1 1
1 1074 1 1 72 MET N N -0.332 6.356 -10.778 1.00 . A A . 72 MET N 1 1
1 1075 1 1 72 MET O O -2.399 3.792 -9.505 1.00 . A A . 72 MET O 1 1
1 1076 1 1 72 MET SD S -0.016 7.011 -6.896 1.00 . A A . 72 MET SD 1 1
1 1077 1 1 73 SER C C -3.138 2.784 -12.101 1.00 . A A . 73 SER C 1 1
1 1078 1 1 73 SER CA C -3.776 4.142 -11.800 1.00 . A A . 73 SER CA 1 1
1 1079 1 1 73 SER CB C -4.274 4.800 -13.087 1.00 . A A . 73 SER CB 1 1
1 1080 1 1 73 SER H H -2.528 5.900 -11.741 1.00 . A A . 73 SER H 1 1
1 1081 1 1 73 SER HA H -4.592 4.030 -11.104 1.00 . A A . 73 SER HA 1 1
1 1082 1 1 73 SER HB2 H -5.196 4.337 -13.397 1.00 . A A . 73 SER HB2 1 1
1 1083 1 1 73 SER HB3 H -4.445 5.853 -12.910 1.00 . A A . 73 SER HB3 1 1
1 1084 1 1 73 SER HG H -2.832 5.462 -14.214 1.00 . A A . 73 SER HG 1 1
1 1085 1 1 73 SER N N -2.751 5.080 -11.254 1.00 . A A . 73 SER N 1 1
1 1086 1 1 73 SER O O -3.730 1.746 -11.877 1.00 . A A . 73 SER O 1 1
1 1087 1 1 73 SER OG O -3.300 4.630 -14.109 1.00 . A A . 73 SER OG 1 1
1 1088 1 1 74 ARG C C -0.953 0.733 -11.621 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C -1.251 1.494 -12.915 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C 0.050 1.886 -13.618 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C 0.715 3.379 -15.508 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C -0.252 2.278 -15.066 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C 0.381 3.740 -17.879 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H -1.472 3.634 -12.773 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H -1.861 0.895 -13.574 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H 0.498 2.724 -13.102 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 0.731 1.049 -13.608 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H 0.247 4.350 -15.408 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H 1.625 3.338 -14.930 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H 1.664 2.399 -17.174 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H -0.131 1.415 -15.704 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H -1.265 2.642 -15.137 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H 0.604 5.523 -16.998 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H -0.243 5.534 -18.509 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H 0.011 2.109 -18.981 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H -0.578 3.602 -19.632 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N -1.931 2.784 -12.603 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N 1.005 3.085 -16.938 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N 0.236 5.034 -17.788 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N -0.100 3.101 -18.910 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O -1.092 -0.473 -11.552 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 GLN C C -1.535 0.479 -8.530 1.00 . A A . 75 GLN C 1 1
1 1113 1 1 75 GLN CA C -0.242 0.754 -9.300 1.00 . A A . 75 GLN CA 1 1
1 1114 1 1 75 GLN CB C 0.638 1.743 -8.534 1.00 . A A . 75 GLN CB 1 1
1 1115 1 1 75 GLN CD C 3.021 1.007 -8.710 1.00 . A A . 75 GLN CD 1 1
1 1116 1 1 75 GLN CG C 1.956 1.943 -9.285 1.00 . A A . 75 GLN CG 1 1
1 1117 1 1 75 GLN H H -0.444 2.404 -10.674 1.00 . A A . 75 GLN H 1 1
1 1118 1 1 75 GLN HA H 0.299 -0.164 -9.473 1.00 . A A . 75 GLN HA 1 1
1 1119 1 1 75 GLN HB2 H 0.124 2.689 -8.447 1.00 . A A . 75 GLN HB2 1 1
1 1120 1 1 75 GLN HB3 H 0.844 1.353 -7.548 1.00 . A A . 75 GLN HB3 1 1
1 1121 1 1 75 GLN HE21 H 2.917 1.781 -6.884 1.00 . A A . 75 GLN HE21 1 1
1 1122 1 1 75 GLN HE22 H 4.031 0.515 -7.072 1.00 . A A . 75 GLN HE22 1 1
1 1123 1 1 75 GLN HG2 H 1.811 1.724 -10.333 1.00 . A A . 75 GLN HG2 1 1
1 1124 1 1 75 GLN HG3 H 2.282 2.967 -9.173 1.00 . A A . 75 GLN HG3 1 1
1 1125 1 1 75 GLN N N -0.547 1.431 -10.594 1.00 . A A . 75 GLN N 1 1
1 1126 1 1 75 GLN NE2 N 3.350 1.109 -7.451 1.00 . A A . 75 GLN NE2 1 1
1 1127 1 1 75 GLN O O -1.652 -0.503 -7.824 1.00 . A A . 75 GLN O 1 1
1 1128 1 1 75 GLN OE1 O 3.558 0.174 -9.412 1.00 . A A . 75 GLN OE1 1 1
1 1129 1 1 76 LEU C C -4.809 0.432 -8.853 1.00 . A A . 76 LEU C 1 1
1 1130 1 1 76 LEU CA C -3.798 1.132 -7.940 1.00 . A A . 76 LEU CA 1 1
1 1131 1 1 76 LEU CB C -4.284 2.536 -7.581 1.00 . A A . 76 LEU CB 1 1
1 1132 1 1 76 LEU CD1 C -3.248 4.653 -6.750 1.00 . A A . 76 LEU CD1 1 1
1 1133 1 1 76 LEU CD2 C -3.933 2.878 -5.131 1.00 . A A . 76 LEU CD2 1 1
1 1134 1 1 76 LEU CG C -3.358 3.144 -6.525 1.00 . A A . 76 LEU CG 1 1
1 1135 1 1 76 LEU H H -2.392 2.125 -9.238 1.00 . A A . 76 LEU H 1 1
1 1136 1 1 76 LEU HA H -3.638 0.556 -7.042 1.00 . A A . 76 LEU HA 1 1
1 1137 1 1 76 LEU HB2 H -4.278 3.156 -8.466 1.00 . A A . 76 LEU HB2 1 1
1 1138 1 1 76 LEU HB3 H -5.287 2.480 -7.188 1.00 . A A . 76 LEU HB3 1 1
1 1139 1 1 76 LEU HD11 H -3.188 5.157 -5.796 1.00 . A A . 76 LEU HD11 1 1
1 1140 1 1 76 LEU HD12 H -4.118 5.003 -7.288 1.00 . A A . 76 LEU HD12 1 1
1 1141 1 1 76 LEU HD13 H -2.360 4.867 -7.326 1.00 . A A . 76 LEU HD13 1 1
1 1142 1 1 76 LEU HD21 H -3.130 2.858 -4.409 1.00 . A A . 76 LEU HD21 1 1
1 1143 1 1 76 LEU HD22 H -4.443 1.926 -5.128 1.00 . A A . 76 LEU HD22 1 1
1 1144 1 1 76 LEU HD23 H -4.630 3.661 -4.874 1.00 . A A . 76 LEU HD23 1 1
1 1145 1 1 76 LEU HG H -2.378 2.697 -6.604 1.00 . A A . 76 LEU HG 1 1
1 1146 1 1 76 LEU N N -2.509 1.340 -8.663 1.00 . A A . 76 LEU N 1 1
1 1147 1 1 76 LEU O O -5.946 0.846 -8.965 1.00 . A A . 76 LEU O 1 1
1 1148 1 1 77 LYS C C -6.307 -2.207 -9.593 1.00 . A A . 77 LYS C 1 1
1 1149 1 1 77 LYS CA C -5.338 -1.350 -10.413 1.00 . A A . 77 LYS CA 1 1
1 1150 1 1 77 LYS CB C -4.446 -2.233 -11.284 1.00 . A A . 77 LYS CB 1 1
1 1151 1 1 77 LYS CD C -3.852 -2.389 -13.707 1.00 . A A . 77 LYS CD 1 1
1 1152 1 1 77 LYS CE C -4.305 -3.201 -14.922 1.00 . A A . 77 LYS CE 1 1
1 1153 1 1 77 LYS CG C -5.005 -2.281 -12.706 1.00 . A A . 77 LYS CG 1 1
1 1154 1 1 77 LYS H H -3.479 -0.939 -9.401 1.00 . A A . 77 LYS H 1 1
1 1155 1 1 77 LYS HA H -5.882 -0.653 -11.030 1.00 . A A . 77 LYS HA 1 1
1 1156 1 1 77 LYS HB2 H -3.444 -1.825 -11.303 1.00 . A A . 77 LYS HB2 1 1
1 1157 1 1 77 LYS HB3 H -4.419 -3.233 -10.876 1.00 . A A . 77 LYS HB3 1 1
1 1158 1 1 77 LYS HD2 H -3.557 -1.399 -14.023 1.00 . A A . 77 LYS HD2 1 1
1 1159 1 1 77 LYS HD3 H -3.014 -2.883 -13.238 1.00 . A A . 77 LYS HD3 1 1
1 1160 1 1 77 LYS HE2 H -3.449 -3.503 -15.510 1.00 . A A . 77 LYS HE2 1 1
1 1161 1 1 77 LYS HE3 H -4.872 -4.064 -14.609 1.00 . A A . 77 LYS HE3 1 1
1 1162 1 1 77 LYS HG2 H -5.653 -3.139 -12.809 1.00 . A A . 77 LYS HG2 1 1
1 1163 1 1 77 LYS HG3 H -5.567 -1.381 -12.903 1.00 . A A . 77 LYS HG3 1 1
1 1164 1 1 77 LYS HZ1 H -5.959 -1.950 -15.103 1.00 . A A . 77 LYS HZ1 1 1
1 1165 1 1 77 LYS HZ2 H -5.553 -2.774 -16.532 1.00 . A A . 77 LYS HZ2 1 1
1 1166 1 1 77 LYS HZ3 H -4.615 -1.456 -16.013 1.00 . A A . 77 LYS HZ3 1 1
1 1167 1 1 77 LYS N N -4.401 -0.623 -9.506 1.00 . A A . 77 LYS N 1 1
1 1168 1 1 77 LYS NZ N -5.174 -2.276 -15.701 1.00 . A A . 77 LYS NZ 1 1
1 1169 1 1 77 LYS O O -5.970 -2.700 -8.535 1.00 . A A . 77 LYS O 1 1
1 1170 1 1 78 SER C C -9.700 -3.539 -10.219 1.00 . A A . 78 SER C 1 1
1 1171 1 1 78 SER CA C -8.499 -3.212 -9.326 1.00 . A A . 78 SER CA 1 1
1 1172 1 1 78 SER CB C -8.930 -2.338 -8.149 1.00 . A A . 78 SER CB 1 1
1 1173 1 1 78 SER H H -7.758 -1.980 -10.931 1.00 . A A . 78 SER H 1 1
1 1174 1 1 78 SER HA H -8.040 -4.117 -8.964 1.00 . A A . 78 SER HA 1 1
1 1175 1 1 78 SER HB2 H -9.778 -2.785 -7.656 1.00 . A A . 78 SER HB2 1 1
1 1176 1 1 78 SER HB3 H -8.111 -2.254 -7.446 1.00 . A A . 78 SER HB3 1 1
1 1177 1 1 78 SER HG H -10.247 -0.964 -8.553 1.00 . A A . 78 SER HG 1 1
1 1178 1 1 78 SER N N -7.508 -2.387 -10.075 1.00 . A A . 78 SER N 1 1
1 1179 1 1 78 SER O O -10.838 -3.344 -9.840 1.00 . A A . 78 SER O 1 1
1 1180 1 1 78 SER OG O -9.294 -1.050 -8.628 1.00 . A A . 78 SER OG 1 1
1 1181 1 1 79 ASN C C -10.150 -5.479 -13.295 1.00 . A A . 79 ASN C 1 1
1 1182 1 1 79 ASN CA C -10.578 -4.378 -12.319 1.00 . A A . 79 ASN CA 1 1
1 1183 1 1 79 ASN CB C -10.882 -3.083 -13.073 1.00 . A A . 79 ASN CB 1 1
1 1184 1 1 79 ASN CG C -12.360 -3.055 -13.465 1.00 . A A . 79 ASN CG 1 1
1 1185 1 1 79 ASN H H -8.526 -4.187 -11.685 1.00 . A A . 79 ASN H 1 1
1 1186 1 1 79 ASN HA H -11.443 -4.689 -11.756 1.00 . A A . 79 ASN HA 1 1
1 1187 1 1 79 ASN HB2 H -10.660 -2.237 -12.438 1.00 . A A . 79 ASN HB2 1 1
1 1188 1 1 79 ASN HB3 H -10.274 -3.034 -13.964 1.00 . A A . 79 ASN HB3 1 1
1 1189 1 1 79 ASN HD21 H -11.989 -2.825 -15.401 1.00 . A A . 79 ASN HD21 1 1
1 1190 1 1 79 ASN HD22 H -13.631 -2.893 -14.981 1.00 . A A . 79 ASN HD22 1 1
1 1191 1 1 79 ASN N N -9.453 -4.037 -11.401 1.00 . A A . 79 ASN N 1 1
1 1192 1 1 79 ASN ND2 N -12.687 -2.913 -14.720 1.00 . A A . 79 ASN ND2 1 1
1 1193 1 1 79 ASN O O -9.156 -5.358 -13.983 1.00 . A A . 79 ASN O 1 1
1 1194 1 1 79 ASN OD1 O -13.227 -3.163 -12.620 1.00 . A A . 79 ASN OD1 1 1
1 1195 1 1 80 ASP C C -11.695 -8.651 -14.406 1.00 . A A . 80 ASP C 1 1
1 1196 1 1 80 ASP CA C -10.533 -7.660 -14.288 1.00 . A A . 80 ASP CA 1 1
1 1197 1 1 80 ASP CB C -9.314 -8.333 -13.650 1.00 . A A . 80 ASP CB 1 1
1 1198 1 1 80 ASP CG C -8.160 -8.362 -14.654 1.00 . A A . 80 ASP CG 1 1
1 1199 1 1 80 ASP H H -11.693 -6.626 -12.794 1.00 . A A . 80 ASP H 1 1
1 1200 1 1 80 ASP HA H -10.273 -7.267 -15.258 1.00 . A A . 80 ASP HA 1 1
1 1201 1 1 80 ASP HB2 H -9.015 -7.778 -12.773 1.00 . A A . 80 ASP HB2 1 1
1 1202 1 1 80 ASP HB3 H -9.567 -9.344 -13.368 1.00 . A A . 80 ASP HB3 1 1
1 1203 1 1 80 ASP N N -10.895 -6.550 -13.358 1.00 . A A . 80 ASP N 1 1
1 1204 1 1 80 ASP O O -11.868 -9.520 -13.575 1.00 . A A . 80 ASP O 1 1
1 1205 1 1 80 ASP OD1 O -8.281 -9.059 -15.647 1.00 . A A . 80 ASP OD1 1 1
1 1206 1 1 80 ASP OD2 O -7.174 -7.685 -14.411 1.00 . A A . 80 ASP OD2 1 1
1 1207 1 1 81 SER C C -13.143 -10.841 -16.034 1.00 . A A . 81 SER C 1 1
1 1208 1 1 81 SER CA C -13.644 -9.458 -15.607 1.00 . A A . 81 SER CA 1 1
1 1209 1 1 81 SER CB C -14.499 -8.835 -16.709 1.00 . A A . 81 SER CB 1 1
1 1210 1 1 81 SER H H -12.333 -7.815 -16.091 1.00 . A A . 81 SER H 1 1
1 1211 1 1 81 SER HA H -14.213 -9.529 -14.694 1.00 . A A . 81 SER HA 1 1
1 1212 1 1 81 SER HB2 H -14.006 -8.949 -17.660 1.00 . A A . 81 SER HB2 1 1
1 1213 1 1 81 SER HB3 H -15.460 -9.332 -16.743 1.00 . A A . 81 SER HB3 1 1
1 1214 1 1 81 SER HG H -15.215 -7.369 -15.648 1.00 . A A . 81 SER HG 1 1
1 1215 1 1 81 SER N N -12.492 -8.525 -15.433 1.00 . A A . 81 SER N 1 1
1 1216 1 1 81 SER O O -13.576 -11.854 -15.522 1.00 . A A . 81 SER O 1 1
1 1217 1 1 81 SER OG O -14.677 -7.450 -16.438 1.00 . A A . 81 SER OG 1 1
1 1218 1 1 82 GLU C C -11.012 -12.933 -16.276 1.00 . A A . 82 GLU C 1 1
1 1219 1 1 82 GLU CA C -11.702 -12.204 -17.433 1.00 . A A . 82 GLU CA 1 1
1 1220 1 1 82 GLU CB C -10.693 -11.861 -18.531 1.00 . A A . 82 GLU CB 1 1
1 1221 1 1 82 GLU CD C -9.176 -12.814 -20.274 1.00 . A A . 82 GLU CD 1 1
1 1222 1 1 82 GLU CG C -10.092 -13.151 -19.096 1.00 . A A . 82 GLU CG 1 1
1 1223 1 1 82 GLU H H -11.899 -10.057 -17.370 1.00 . A A . 82 GLU H 1 1
1 1224 1 1 82 GLU HA H -12.497 -12.810 -17.840 1.00 . A A . 82 GLU HA 1 1
1 1225 1 1 82 GLU HB2 H -11.191 -11.319 -19.322 1.00 . A A . 82 GLU HB2 1 1
1 1226 1 1 82 GLU HB3 H -9.904 -11.251 -18.117 1.00 . A A . 82 GLU HB3 1 1
1 1227 1 1 82 GLU HG2 H -9.522 -13.649 -18.326 1.00 . A A . 82 GLU HG2 1 1
1 1228 1 1 82 GLU HG3 H -10.886 -13.800 -19.434 1.00 . A A . 82 GLU HG3 1 1
1 1229 1 1 82 GLU N N -12.233 -10.888 -16.971 1.00 . A A . 82 GLU N 1 1
1 1230 1 1 82 GLU O O -11.344 -14.056 -15.953 1.00 . A A . 82 GLU O 1 1
1 1231 1 1 82 GLU OE1 O -8.319 -11.963 -20.108 1.00 . A A . 82 GLU OE1 1 1
1 1232 1 1 82 GLU OE2 O -9.348 -13.414 -21.322 1.00 . A A . 82 GLU OE2 1 1
1 1233 1 1 83 GLN C C -10.340 -13.360 -13.425 1.00 . A A . 83 GLN C 1 1
1 1234 1 1 83 GLN CA C -9.341 -12.954 -14.513 1.00 . A A . 83 GLN CA 1 1
1 1235 1 1 83 GLN CB C -8.371 -11.894 -13.983 1.00 . A A . 83 GLN CB 1 1
1 1236 1 1 83 GLN CD C -6.449 -13.363 -13.357 1.00 . A A . 83 GLN CD 1 1
1 1237 1 1 83 GLN CG C -6.936 -12.290 -14.333 1.00 . A A . 83 GLN CG 1 1
1 1238 1 1 83 GLN H H -9.805 -11.394 -15.930 1.00 . A A . 83 GLN H 1 1
1 1239 1 1 83 GLN HA H -8.792 -13.816 -14.859 1.00 . A A . 83 GLN HA 1 1
1 1240 1 1 83 GLN HB2 H -8.602 -10.939 -14.433 1.00 . A A . 83 GLN HB2 1 1
1 1241 1 1 83 GLN HB3 H -8.470 -11.819 -12.910 1.00 . A A . 83 GLN HB3 1 1
1 1242 1 1 83 GLN HE21 H -5.003 -12.227 -12.607 1.00 . A A . 83 GLN HE21 1 1
1 1243 1 1 83 GLN HE22 H -5.123 -13.783 -11.941 1.00 . A A . 83 GLN HE22 1 1
1 1244 1 1 83 GLN HG2 H -6.904 -12.677 -15.341 1.00 . A A . 83 GLN HG2 1 1
1 1245 1 1 83 GLN HG3 H -6.295 -11.424 -14.261 1.00 . A A . 83 GLN HG3 1 1
1 1246 1 1 83 GLN N N -10.054 -12.300 -15.651 1.00 . A A . 83 GLN N 1 1
1 1247 1 1 83 GLN NE2 N -5.442 -13.102 -12.570 1.00 . A A . 83 GLN NE2 1 1
1 1248 1 1 83 GLN O O -10.181 -14.372 -12.770 1.00 . A A . 83 GLN O 1 1
1 1249 1 1 83 GLN OE1 O -6.992 -14.449 -13.310 1.00 . A A . 83 GLN OE1 1 1
1 1250 1 1 84 GLU C C -13.055 -14.249 -12.521 1.00 . A A . 84 GLU C 1 1
1 1251 1 1 84 GLU CA C -12.378 -12.918 -12.185 1.00 . A A . 84 GLU CA 1 1
1 1252 1 1 84 GLU CB C -13.393 -11.774 -12.223 1.00 . A A . 84 GLU CB 1 1
1 1253 1 1 84 GLU CD C -14.221 -9.780 -10.964 1.00 . A A . 84 GLU CD 1 1
1 1254 1 1 84 GLU CG C -13.050 -10.749 -11.140 1.00 . A A . 84 GLU CG 1 1
1 1255 1 1 84 GLU H H -11.475 -11.767 -13.770 1.00 . A A . 84 GLU H 1 1
1 1256 1 1 84 GLU HA H -11.913 -12.966 -11.212 1.00 . A A . 84 GLU HA 1 1
1 1257 1 1 84 GLU HB2 H -13.362 -11.298 -13.193 1.00 . A A . 84 GLU HB2 1 1
1 1258 1 1 84 GLU HB3 H -14.384 -12.165 -12.045 1.00 . A A . 84 GLU HB3 1 1
1 1259 1 1 84 GLU HG2 H -12.861 -11.261 -10.208 1.00 . A A . 84 GLU HG2 1 1
1 1260 1 1 84 GLU HG3 H -12.170 -10.197 -11.432 1.00 . A A . 84 GLU HG3 1 1
1 1261 1 1 84 GLU N N -11.368 -12.578 -13.229 1.00 . A A . 84 GLU N 1 1
1 1262 1 1 84 GLU O O -13.309 -15.063 -11.654 1.00 . A A . 84 GLU O 1 1
1 1263 1 1 84 GLU OE1 O -15.213 -10.182 -10.378 1.00 . A A . 84 GLU OE1 1 1
1 1264 1 1 84 GLU OE2 O -14.105 -8.654 -11.416 1.00 . A A . 84 GLU OE2 1 1
1 1265 1 1 85 LEU C C -13.048 -16.931 -13.945 1.00 . A A . 85 LEU C 1 1
1 1266 1 1 85 LEU CA C -14.005 -15.756 -14.169 1.00 . A A . 85 LEU CA 1 1
1 1267 1 1 85 LEU CB C -14.324 -15.599 -15.658 1.00 . A A . 85 LEU CB 1 1
1 1268 1 1 85 LEU CD1 C -15.986 -14.356 -17.049 1.00 . A A . 85 LEU CD1 1 1
1 1269 1 1 85 LEU CD2 C -16.594 -16.562 -16.048 1.00 . A A . 85 LEU CD2 1 1
1 1270 1 1 85 LEU CG C -15.806 -15.268 -15.834 1.00 . A A . 85 LEU CG 1 1
1 1271 1 1 85 LEU H H -13.130 -13.805 -14.456 1.00 . A A . 85 LEU H 1 1
1 1272 1 1 85 LEU HA H -14.916 -15.900 -13.610 1.00 . A A . 85 LEU HA 1 1
1 1273 1 1 85 LEU HB2 H -13.724 -14.800 -16.071 1.00 . A A . 85 LEU HB2 1 1
1 1274 1 1 85 LEU HB3 H -14.098 -16.520 -16.174 1.00 . A A . 85 LEU HB3 1 1
1 1275 1 1 85 LEU HD11 H -16.934 -13.843 -16.977 1.00 . A A . 85 LEU HD11 1 1
1 1276 1 1 85 LEU HD12 H -15.966 -14.950 -17.952 1.00 . A A . 85 LEU HD12 1 1
1 1277 1 1 85 LEU HD13 H -15.185 -13.632 -17.078 1.00 . A A . 85 LEU HD13 1 1
1 1278 1 1 85 LEU HD21 H -16.483 -16.886 -17.073 1.00 . A A . 85 LEU HD21 1 1
1 1279 1 1 85 LEU HD22 H -17.638 -16.387 -15.837 1.00 . A A . 85 LEU HD22 1 1
1 1280 1 1 85 LEU HD23 H -16.217 -17.328 -15.387 1.00 . A A . 85 LEU HD23 1 1
1 1281 1 1 85 LEU HG H -16.169 -14.764 -14.950 1.00 . A A . 85 LEU HG 1 1
1 1282 1 1 85 LEU N N -13.346 -14.477 -13.774 1.00 . A A . 85 LEU N 1 1
1 1283 1 1 85 LEU O O -13.427 -17.961 -13.425 1.00 . A A . 85 LEU O 1 1
1 1284 1 1 86 LEU C C -10.629 -18.165 -12.653 1.00 . A A . 86 LEU C 1 1
1 1285 1 1 86 LEU CA C -10.827 -17.887 -14.145 1.00 . A A . 86 LEU CA 1 1
1 1286 1 1 86 LEU CB C -9.527 -17.376 -14.772 1.00 . A A . 86 LEU CB 1 1
1 1287 1 1 86 LEU CD1 C -8.778 -16.168 -16.826 1.00 . A A . 86 LEU CD1 1 1
1 1288 1 1 86 LEU CD2 C -9.346 -18.598 -16.942 1.00 . A A . 86 LEU CD2 1 1
1 1289 1 1 86 LEU CG C -9.702 -17.261 -16.287 1.00 . A A . 86 LEU CG 1 1
1 1290 1 1 86 LEU H H -11.528 -15.940 -14.753 1.00 . A A . 86 LEU H 1 1
1 1291 1 1 86 LEU HA H -11.157 -18.778 -14.655 1.00 . A A . 86 LEU HA 1 1
1 1292 1 1 86 LEU HB2 H -9.287 -16.406 -14.361 1.00 . A A . 86 LEU HB2 1 1
1 1293 1 1 86 LEU HB3 H -8.728 -18.068 -14.555 1.00 . A A . 86 LEU HB3 1 1
1 1294 1 1 86 LEU HD11 H -9.286 -15.216 -16.785 1.00 . A A . 86 LEU HD11 1 1
1 1295 1 1 86 LEU HD12 H -8.514 -16.393 -17.849 1.00 . A A . 86 LEU HD12 1 1
1 1296 1 1 86 LEU HD13 H -7.883 -16.125 -16.225 1.00 . A A . 86 LEU HD13 1 1
1 1297 1 1 86 LEU HD21 H -8.285 -18.629 -17.144 1.00 . A A . 86 LEU HD21 1 1
1 1298 1 1 86 LEU HD22 H -9.891 -18.702 -17.869 1.00 . A A . 86 LEU HD22 1 1
1 1299 1 1 86 LEU HD23 H -9.609 -19.407 -16.277 1.00 . A A . 86 LEU HD23 1 1
1 1300 1 1 86 LEU HG H -10.728 -17.010 -16.512 1.00 . A A . 86 LEU HG 1 1
1 1301 1 1 86 LEU N N -11.810 -16.780 -14.336 1.00 . A A . 86 LEU N 1 1
1 1302 1 1 86 LEU O O -10.403 -19.288 -12.247 1.00 . A A . 86 LEU O 1 1
1 1303 1 1 87 GLU C C -11.692 -18.180 -9.803 1.00 . A A . 87 GLU C 1 1
1 1304 1 1 87 GLU CA C -10.534 -17.352 -10.367 1.00 . A A . 87 GLU CA 1 1
1 1305 1 1 87 GLU CB C -10.538 -15.945 -9.768 1.00 . A A . 87 GLU CB 1 1
1 1306 1 1 87 GLU CD C -8.878 -14.420 -8.690 1.00 . A A . 87 GLU CD 1 1
1 1307 1 1 87 GLU CG C -9.140 -15.334 -9.888 1.00 . A A . 87 GLU CG 1 1
1 1308 1 1 87 GLU H H -10.900 -16.253 -12.186 1.00 . A A . 87 GLU H 1 1
1 1309 1 1 87 GLU HA H -9.591 -17.836 -10.167 1.00 . A A . 87 GLU HA 1 1
1 1310 1 1 87 GLU HB2 H -11.248 -15.330 -10.301 1.00 . A A . 87 GLU HB2 1 1
1 1311 1 1 87 GLU HB3 H -10.817 -15.998 -8.726 1.00 . A A . 87 GLU HB3 1 1
1 1312 1 1 87 GLU HG2 H -8.403 -16.124 -9.908 1.00 . A A . 87 GLU HG2 1 1
1 1313 1 1 87 GLU HG3 H -9.077 -14.758 -10.799 1.00 . A A . 87 GLU HG3 1 1
1 1314 1 1 87 GLU N N -10.715 -17.149 -11.835 1.00 . A A . 87 GLU N 1 1
1 1315 1 1 87 GLU O O -11.491 -19.110 -9.047 1.00 . A A . 87 GLU O 1 1
1 1316 1 1 87 GLU OE1 O -9.817 -13.786 -8.237 1.00 . A A . 87 GLU OE1 1 1
1 1317 1 1 87 GLU OE2 O -7.743 -14.369 -8.246 1.00 . A A . 87 GLU OE2 1 1
1 1318 1 1 88 ALA C C -13.990 -20.075 -10.104 1.00 . A A . 88 ALA C 1 1
1 1319 1 1 88 ALA CA C -14.075 -18.614 -9.653 1.00 . A A . 88 ALA CA 1 1
1 1320 1 1 88 ALA CB C -15.297 -17.933 -10.271 1.00 . A A . 88 ALA CB 1 1
1 1321 1 1 88 ALA H H -13.038 -17.094 -10.779 1.00 . A A . 88 ALA H 1 1
1 1322 1 1 88 ALA HA H -14.124 -18.554 -8.577 1.00 . A A . 88 ALA HA 1 1
1 1323 1 1 88 ALA HB1 H -16.133 -18.006 -9.591 1.00 . A A . 88 ALA HB1 1 1
1 1324 1 1 88 ALA HB2 H -15.547 -18.419 -11.203 1.00 . A A . 88 ALA HB2 1 1
1 1325 1 1 88 ALA HB3 H -15.074 -16.893 -10.456 1.00 . A A . 88 ALA HB3 1 1
1 1326 1 1 88 ALA N N -12.901 -17.847 -10.167 1.00 . A A . 88 ALA N 1 1
1 1327 1 1 88 ALA O O -14.157 -20.988 -9.318 1.00 . A A . 88 ALA O 1 1
1 1328 1 1 89 PHE C C -12.490 -22.438 -11.163 1.00 . A A . 89 PHE C 1 1
1 1329 1 1 89 PHE CA C -13.630 -21.701 -11.870 1.00 . A A . 89 PHE CA 1 1
1 1330 1 1 89 PHE CB C -13.336 -21.566 -13.365 1.00 . A A . 89 PHE CB 1 1
1 1331 1 1 89 PHE CD1 C -15.655 -22.309 -14.014 1.00 . A A . 89 PHE CD1 1 1
1 1332 1 1 89 PHE CD2 C -14.803 -20.226 -14.916 1.00 . A A . 89 PHE CD2 1 1
1 1333 1 1 89 PHE CE1 C -16.854 -22.120 -14.711 1.00 . A A . 89 PHE CE1 1 1
1 1334 1 1 89 PHE CE2 C -16.002 -20.038 -15.614 1.00 . A A . 89 PHE CE2 1 1
1 1335 1 1 89 PHE CG C -14.629 -21.362 -14.117 1.00 . A A . 89 PHE CG 1 1
1 1336 1 1 89 PHE CZ C -17.028 -20.984 -15.512 1.00 . A A . 89 PHE CZ 1 1
1 1337 1 1 89 PHE H H -13.596 -19.548 -11.978 1.00 . A A . 89 PHE H 1 1
1 1338 1 1 89 PHE HA H -14.563 -22.221 -11.724 1.00 . A A . 89 PHE HA 1 1
1 1339 1 1 89 PHE HB2 H -12.686 -20.718 -13.527 1.00 . A A . 89 PHE HB2 1 1
1 1340 1 1 89 PHE HB3 H -12.852 -22.462 -13.719 1.00 . A A . 89 PHE HB3 1 1
1 1341 1 1 89 PHE HD1 H -15.522 -23.185 -13.397 1.00 . A A . 89 PHE HD1 1 1
1 1342 1 1 89 PHE HD2 H -14.011 -19.496 -14.995 1.00 . A A . 89 PHE HD2 1 1
1 1343 1 1 89 PHE HE1 H -17.645 -22.851 -14.632 1.00 . A A . 89 PHE HE1 1 1
1 1344 1 1 89 PHE HE2 H -16.135 -19.162 -16.231 1.00 . A A . 89 PHE HE2 1 1
1 1345 1 1 89 PHE HZ H -17.953 -20.840 -16.049 1.00 . A A . 89 PHE HZ 1 1
1 1346 1 1 89 PHE N N -13.729 -20.300 -11.364 1.00 . A A . 89 PHE N 1 1
1 1347 1 1 89 PHE O O -12.525 -23.642 -10.997 1.00 . A A . 89 PHE O 1 1
1 1348 1 1 90 LYS C C -10.778 -22.878 -8.668 1.00 . A A . 90 LYS C 1 1
1 1349 1 1 90 LYS CA C -10.335 -22.381 -10.046 1.00 . A A . 90 LYS CA 1 1
1 1350 1 1 90 LYS CB C -9.270 -21.291 -9.908 1.00 . A A . 90 LYS CB 1 1
1 1351 1 1 90 LYS CD C -6.825 -21.173 -9.404 1.00 . A A . 90 LYS CD 1 1
1 1352 1 1 90 LYS CE C -6.739 -19.699 -9.807 1.00 . A A . 90 LYS CE 1 1
1 1353 1 1 90 LYS CG C -7.895 -21.871 -10.245 1.00 . A A . 90 LYS CG 1 1
1 1354 1 1 90 LYS H H -11.473 -20.754 -10.889 1.00 . A A . 90 LYS H 1 1
1 1355 1 1 90 LYS HA H -9.953 -23.198 -10.637 1.00 . A A . 90 LYS HA 1 1
1 1356 1 1 90 LYS HB2 H -9.495 -20.480 -10.587 1.00 . A A . 90 LYS HB2 1 1
1 1357 1 1 90 LYS HB3 H -9.264 -20.919 -8.894 1.00 . A A . 90 LYS HB3 1 1
1 1358 1 1 90 LYS HD2 H -7.085 -21.246 -8.358 1.00 . A A . 90 LYS HD2 1 1
1 1359 1 1 90 LYS HD3 H -5.869 -21.645 -9.572 1.00 . A A . 90 LYS HD3 1 1
1 1360 1 1 90 LYS HE2 H -7.677 -19.373 -10.236 1.00 . A A . 90 LYS HE2 1 1
1 1361 1 1 90 LYS HE3 H -6.482 -19.089 -8.955 1.00 . A A . 90 LYS HE3 1 1
1 1362 1 1 90 LYS HG2 H -7.889 -22.930 -10.029 1.00 . A A . 90 LYS HG2 1 1
1 1363 1 1 90 LYS HG3 H -7.685 -21.716 -11.293 1.00 . A A . 90 LYS HG3 1 1
1 1364 1 1 90 LYS HZ1 H -5.582 -18.675 -11.202 1.00 . A A . 90 LYS HZ1 1 1
1 1365 1 1 90 LYS HZ2 H -5.867 -20.303 -11.598 1.00 . A A . 90 LYS HZ2 1 1
1 1366 1 1 90 LYS HZ3 H -4.749 -19.905 -10.381 1.00 . A A . 90 LYS HZ3 1 1
1 1367 1 1 90 LYS N N -11.479 -21.723 -10.745 1.00 . A A . 90 LYS N 1 1
1 1368 1 1 90 LYS NZ N -5.652 -19.641 -10.823 1.00 . A A . 90 LYS NZ 1 1
1 1369 1 1 90 LYS O O -10.432 -23.966 -8.250 1.00 . A A . 90 LYS O 1 1
1 1370 1 1 91 VAL C C -12.878 -23.771 -6.728 1.00 . A A . 91 VAL C 1 1
1 1371 1 1 91 VAL CA C -12.011 -22.515 -6.609 1.00 . A A . 91 VAL CA 1 1
1 1372 1 1 91 VAL CB C -12.838 -21.339 -6.083 1.00 . A A . 91 VAL CB 1 1
1 1373 1 1 91 VAL CG1 C -13.372 -21.670 -4.688 1.00 . A A . 91 VAL CG1 1 1
1 1374 1 1 91 VAL CG2 C -11.955 -20.090 -6.004 1.00 . A A . 91 VAL CG2 1 1
1 1375 1 1 91 VAL H H -11.810 -21.217 -8.320 1.00 . A A . 91 VAL H 1 1
1 1376 1 1 91 VAL HA H -11.170 -22.696 -5.958 1.00 . A A . 91 VAL HA 1 1
1 1377 1 1 91 VAL HB H -13.667 -21.155 -6.751 1.00 . A A . 91 VAL HB 1 1
1 1378 1 1 91 VAL HG11 H -12.661 -22.297 -4.169 1.00 . A A . 91 VAL HG11 1 1
1 1379 1 1 91 VAL HG12 H -14.313 -22.191 -4.777 1.00 . A A . 91 VAL HG12 1 1
1 1380 1 1 91 VAL HG13 H -13.518 -20.755 -4.132 1.00 . A A . 91 VAL HG13 1 1
1 1381 1 1 91 VAL HG21 H -10.924 -20.386 -5.880 1.00 . A A . 91 VAL HG21 1 1
1 1382 1 1 91 VAL HG22 H -12.260 -19.486 -5.163 1.00 . A A . 91 VAL HG22 1 1
1 1383 1 1 91 VAL HG23 H -12.058 -19.519 -6.915 1.00 . A A . 91 VAL HG23 1 1
1 1384 1 1 91 VAL N N -11.543 -22.089 -7.961 1.00 . A A . 91 VAL N 1 1
1 1385 1 1 91 VAL O O -12.739 -24.707 -5.963 1.00 . A A . 91 VAL O 1 1
1 1386 1 1 92 PHE C C -13.803 -26.208 -8.271 1.00 . A A . 92 PHE C 1 1
1 1387 1 1 92 PHE CA C -14.642 -24.998 -7.855 1.00 . A A . 92 PHE CA 1 1
1 1388 1 1 92 PHE CB C -15.623 -24.619 -8.965 1.00 . A A . 92 PHE CB 1 1
1 1389 1 1 92 PHE CD1 C -16.618 -22.592 -7.844 1.00 . A A . 92 PHE CD1 1 1
1 1390 1 1 92 PHE CD2 C -18.061 -24.475 -8.344 1.00 . A A . 92 PHE CD2 1 1
1 1391 1 1 92 PHE CE1 C -17.705 -21.905 -7.291 1.00 . A A . 92 PHE CE1 1 1
1 1392 1 1 92 PHE CE2 C -19.149 -23.788 -7.792 1.00 . A A . 92 PHE CE2 1 1
1 1393 1 1 92 PHE CG C -16.796 -23.877 -8.370 1.00 . A A . 92 PHE CG 1 1
1 1394 1 1 92 PHE CZ C -18.971 -22.503 -7.265 1.00 . A A . 92 PHE CZ 1 1
1 1395 1 1 92 PHE H H -13.859 -23.035 -8.290 1.00 . A A . 92 PHE H 1 1
1 1396 1 1 92 PHE HA H -15.180 -25.205 -6.944 1.00 . A A . 92 PHE HA 1 1
1 1397 1 1 92 PHE HB2 H -15.125 -23.986 -9.686 1.00 . A A . 92 PHE HB2 1 1
1 1398 1 1 92 PHE HB3 H -15.976 -25.514 -9.457 1.00 . A A . 92 PHE HB3 1 1
1 1399 1 1 92 PHE HD1 H -15.641 -22.132 -7.864 1.00 . A A . 92 PHE HD1 1 1
1 1400 1 1 92 PHE HD2 H -18.199 -25.466 -8.751 1.00 . A A . 92 PHE HD2 1 1
1 1401 1 1 92 PHE HE1 H -17.567 -20.913 -6.885 1.00 . A A . 92 PHE HE1 1 1
1 1402 1 1 92 PHE HE2 H -20.126 -24.249 -7.772 1.00 . A A . 92 PHE HE2 1 1
1 1403 1 1 92 PHE HZ H -19.810 -21.973 -6.839 1.00 . A A . 92 PHE HZ 1 1
1 1404 1 1 92 PHE N N -13.767 -23.800 -7.683 1.00 . A A . 92 PHE N 1 1
1 1405 1 1 92 PHE O O -14.141 -27.339 -7.980 1.00 . A A . 92 PHE O 1 1
1 1406 1 1 93 ASP C C -10.861 -27.486 -8.271 1.00 . A A . 93 ASP C 1 1
1 1407 1 1 93 ASP CA C -11.845 -27.114 -9.385 1.00 . A A . 93 ASP CA 1 1
1 1408 1 1 93 ASP CB C -11.095 -26.593 -10.611 1.00 . A A . 93 ASP CB 1 1
1 1409 1 1 93 ASP CG C -10.243 -27.716 -11.204 1.00 . A A . 93 ASP CG 1 1
1 1410 1 1 93 ASP H H -12.457 -25.058 -9.171 1.00 . A A . 93 ASP H 1 1
1 1411 1 1 93 ASP HA H -12.449 -27.966 -9.655 1.00 . A A . 93 ASP HA 1 1
1 1412 1 1 93 ASP HB2 H -11.807 -26.251 -11.349 1.00 . A A . 93 ASP HB2 1 1
1 1413 1 1 93 ASP HB3 H -10.456 -25.773 -10.321 1.00 . A A . 93 ASP HB3 1 1
1 1414 1 1 93 ASP N N -12.710 -25.979 -8.949 1.00 . A A . 93 ASP N 1 1
1 1415 1 1 93 ASP O O -9.826 -26.868 -8.114 1.00 . A A . 93 ASP O 1 1
1 1416 1 1 93 ASP OD1 O -10.804 -28.751 -11.526 1.00 . A A . 93 ASP OD1 1 1
1 1417 1 1 93 ASP OD2 O -9.045 -27.522 -11.328 1.00 . A A . 93 ASP OD2 1 1
1 1418 1 1 94 LYS C C -8.994 -29.545 -6.967 1.00 . A A . 94 LYS C 1 1
1 1419 1 1 94 LYS CA C -10.262 -28.904 -6.394 1.00 . A A . 94 LYS CA 1 1
1 1420 1 1 94 LYS CB C -11.057 -29.924 -5.578 1.00 . A A . 94 LYS CB 1 1
1 1421 1 1 94 LYS CD C -11.541 -28.280 -3.759 1.00 . A A . 94 LYS CD 1 1
1 1422 1 1 94 LYS CE C -12.459 -28.194 -2.537 1.00 . A A . 94 LYS CE 1 1
1 1423 1 1 94 LYS CG C -12.165 -29.208 -4.802 1.00 . A A . 94 LYS CG 1 1
1 1424 1 1 94 LYS H H -12.019 -28.974 -7.644 1.00 . A A . 94 LYS H 1 1
1 1425 1 1 94 LYS HA H -10.010 -28.055 -5.777 1.00 . A A . 94 LYS HA 1 1
1 1426 1 1 94 LYS HB2 H -11.496 -30.653 -6.243 1.00 . A A . 94 LYS HB2 1 1
1 1427 1 1 94 LYS HB3 H -10.397 -30.422 -4.883 1.00 . A A . 94 LYS HB3 1 1
1 1428 1 1 94 LYS HD2 H -10.578 -28.669 -3.460 1.00 . A A . 94 LYS HD2 1 1
1 1429 1 1 94 LYS HD3 H -11.414 -27.295 -4.182 1.00 . A A . 94 LYS HD3 1 1
1 1430 1 1 94 LYS HE2 H -13.474 -28.445 -2.813 1.00 . A A . 94 LYS HE2 1 1
1 1431 1 1 94 LYS HE3 H -12.107 -28.847 -1.755 1.00 . A A . 94 LYS HE3 1 1
1 1432 1 1 94 LYS HG2 H -12.767 -28.629 -5.487 1.00 . A A . 94 LYS HG2 1 1
1 1433 1 1 94 LYS HG3 H -12.786 -29.939 -4.306 1.00 . A A . 94 LYS HG3 1 1
1 1434 1 1 94 LYS HZ1 H -11.380 -26.521 -1.927 1.00 . A A . 94 LYS HZ1 1 1
1 1435 1 1 94 LYS HZ2 H -12.915 -26.655 -1.211 1.00 . A A . 94 LYS HZ2 1 1
1 1436 1 1 94 LYS HZ3 H -12.770 -26.157 -2.828 1.00 . A A . 94 LYS HZ3 1 1
1 1437 1 1 94 LYS N N -11.179 -28.490 -7.499 1.00 . A A . 94 LYS N 1 1
1 1438 1 1 94 LYS NZ N -12.375 -26.775 -2.093 1.00 . A A . 94 LYS NZ 1 1
1 1439 1 1 94 LYS O O -7.945 -29.518 -6.354 1.00 . A A . 94 LYS O 1 1
1 1440 1 1 95 ASN C C -6.769 -29.730 -8.939 1.00 . A A . 95 ASN C 1 1
1 1441 1 1 95 ASN CA C -7.884 -30.762 -8.750 1.00 . A A . 95 ASN CA 1 1
1 1442 1 1 95 ASN CB C -8.361 -31.290 -10.103 1.00 . A A . 95 ASN CB 1 1
1 1443 1 1 95 ASN CG C -9.458 -32.335 -9.887 1.00 . A A . 95 ASN CG 1 1
1 1444 1 1 95 ASN H H -9.942 -30.128 -8.613 1.00 . A A . 95 ASN H 1 1
1 1445 1 1 95 ASN HA H -7.540 -31.580 -8.136 1.00 . A A . 95 ASN HA 1 1
1 1446 1 1 95 ASN HB2 H -8.753 -30.471 -10.690 1.00 . A A . 95 ASN HB2 1 1
1 1447 1 1 95 ASN HB3 H -7.533 -31.744 -10.626 1.00 . A A . 95 ASN HB3 1 1
1 1448 1 1 95 ASN HD21 H -8.254 -33.612 -8.959 1.00 . A A . 95 ASN HD21 1 1
1 1449 1 1 95 ASN HD22 H -9.863 -34.126 -9.133 1.00 . A A . 95 ASN HD22 1 1
1 1450 1 1 95 ASN N N -9.084 -30.119 -8.137 1.00 . A A . 95 ASN N 1 1
1 1451 1 1 95 ASN ND2 N -9.168 -33.450 -9.276 1.00 . A A . 95 ASN ND2 1 1
1 1452 1 1 95 ASN O O -5.721 -29.816 -8.331 1.00 . A A . 95 ASN O 1 1
1 1453 1 1 95 ASN OD1 O -10.590 -32.134 -10.279 1.00 . A A . 95 ASN OD1 1 1
1 1454 1 1 96 GLY C C -5.859 -27.393 -11.502 1.00 . A A . 96 GLY C 1 1
1 1455 1 1 96 GLY CA C -5.944 -27.714 -10.008 1.00 . A A . 96 GLY CA 1 1
1 1456 1 1 96 GLY H H -7.843 -28.703 -10.258 1.00 . A A . 96 GLY H 1 1
1 1457 1 1 96 GLY HA2 H -6.202 -26.819 -9.460 1.00 . A A . 96 GLY HA2 1 1
1 1458 1 1 96 GLY HA3 H -4.989 -28.082 -9.667 1.00 . A A . 96 GLY HA3 1 1
1 1459 1 1 96 GLY N N -6.989 -28.753 -9.779 1.00 . A A . 96 GLY N 1 1
1 1460 1 1 96 GLY O O -5.522 -26.292 -11.890 1.00 . A A . 96 GLY O 1 1
1 1461 1 1 97 ASP C C -7.262 -27.206 -14.250 1.00 . A A . 97 ASP C 1 1
1 1462 1 1 97 ASP CA C -6.096 -28.096 -13.812 1.00 . A A . 97 ASP CA 1 1
1 1463 1 1 97 ASP CB C -6.208 -29.479 -14.457 1.00 . A A . 97 ASP CB 1 1
1 1464 1 1 97 ASP CG C -5.301 -29.544 -15.687 1.00 . A A . 97 ASP CG 1 1
1 1465 1 1 97 ASP H H -6.430 -29.227 -12.006 1.00 . A A . 97 ASP H 1 1
1 1466 1 1 97 ASP HA H -5.154 -27.642 -14.076 1.00 . A A . 97 ASP HA 1 1
1 1467 1 1 97 ASP HB2 H -5.904 -30.233 -13.745 1.00 . A A . 97 ASP HB2 1 1
1 1468 1 1 97 ASP HB3 H -7.230 -29.656 -14.756 1.00 . A A . 97 ASP HB3 1 1
1 1469 1 1 97 ASP N N -6.160 -28.347 -12.342 1.00 . A A . 97 ASP N 1 1
1 1470 1 1 97 ASP O O -7.073 -26.194 -14.897 1.00 . A A . 97 ASP O 1 1
1 1471 1 1 97 ASP OD1 O -4.105 -29.365 -15.527 1.00 . A A . 97 ASP OD1 1 1
1 1472 1 1 97 ASP OD2 O -5.818 -29.772 -16.769 1.00 . A A . 97 ASP OD2 1 1
1 1473 1 1 98 GLY C C -10.733 -27.659 -14.870 1.00 . A A . 98 GLY C 1 1
1 1474 1 1 98 GLY CA C -9.644 -26.751 -14.297 1.00 . A A . 98 GLY CA 1 1
1 1475 1 1 98 GLY H H -8.594 -28.395 -13.380 1.00 . A A . 98 GLY H 1 1
1 1476 1 1 98 GLY HA2 H -10.026 -26.232 -13.429 1.00 . A A . 98 GLY HA2 1 1
1 1477 1 1 98 GLY HA3 H -9.348 -26.033 -15.045 1.00 . A A . 98 GLY HA3 1 1
1 1478 1 1 98 GLY N N -8.466 -27.575 -13.901 1.00 . A A . 98 GLY N 1 1
1 1479 1 1 98 GLY O O -11.302 -27.382 -15.908 1.00 . A A . 98 GLY O 1 1
1 1480 1 1 99 LEU C C -13.251 -29.728 -13.722 1.00 . A A . 99 LEU C 1 1
1 1481 1 1 99 LEU CA C -12.079 -29.672 -14.707 1.00 . A A . 99 LEU CA 1 1
1 1482 1 1 99 LEU CB C -11.393 -31.036 -14.800 1.00 . A A . 99 LEU CB 1 1
1 1483 1 1 99 LEU CD1 C -9.335 -32.183 -15.631 1.00 . A A . 99 LEU CD1 1 1
1 1484 1 1 99 LEU CD2 C -10.801 -30.936 -17.225 1.00 . A A . 99 LEU CD2 1 1
1 1485 1 1 99 LEU CG C -10.240 -30.960 -15.801 1.00 . A A . 99 LEU CG 1 1
1 1486 1 1 99 LEU H H -10.555 -28.946 -13.367 1.00 . A A . 99 LEU H 1 1
1 1487 1 1 99 LEU HA H -12.420 -29.362 -15.682 1.00 . A A . 99 LEU HA 1 1
1 1488 1 1 99 LEU HB2 H -11.011 -31.313 -13.829 1.00 . A A . 99 LEU HB2 1 1
1 1489 1 1 99 LEU HB3 H -12.107 -31.775 -15.132 1.00 . A A . 99 LEU HB3 1 1
1 1490 1 1 99 LEU HD11 H -9.410 -32.547 -14.617 1.00 . A A . 99 LEU HD11 1 1
1 1491 1 1 99 LEU HD12 H -8.312 -31.906 -15.840 1.00 . A A . 99 LEU HD12 1 1
1 1492 1 1 99 LEU HD13 H -9.646 -32.959 -16.316 1.00 . A A . 99 LEU HD13 1 1
1 1493 1 1 99 LEU HD21 H -11.806 -30.542 -17.209 1.00 . A A . 99 LEU HD21 1 1
1 1494 1 1 99 LEU HD22 H -10.813 -31.940 -17.624 1.00 . A A . 99 LEU HD22 1 1
1 1495 1 1 99 LEU HD23 H -10.178 -30.310 -17.847 1.00 . A A . 99 LEU HD23 1 1
1 1496 1 1 99 LEU HG H -9.666 -30.062 -15.622 1.00 . A A . 99 LEU HG 1 1
1 1497 1 1 99 LEU N N -11.027 -28.743 -14.201 1.00 . A A . 99 LEU N 1 1
1 1498 1 1 99 LEU O O -13.065 -29.889 -12.532 1.00 . A A . 99 LEU O 1 1
1 1499 1 1 100 ILE C C -16.829 -30.287 -14.023 1.00 . A A . 100 ILE C 1 1
1 1500 1 1 100 ILE CA C -15.640 -29.641 -13.306 1.00 . A A . 100 ILE CA 1 1
1 1501 1 1 100 ILE CB C -15.942 -28.179 -12.965 1.00 . A A . 100 ILE CB 1 1
1 1502 1 1 100 ILE CD1 C -16.812 -26.029 -13.897 1.00 . A A . 100 ILE CD1 1 1
1 1503 1 1 100 ILE CG1 C -16.225 -27.396 -14.252 1.00 . A A . 100 ILE CG1 1 1
1 1504 1 1 100 ILE CG2 C -14.739 -27.561 -12.251 1.00 . A A . 100 ILE CG2 1 1
1 1505 1 1 100 ILE H H -14.580 -29.466 -15.174 1.00 . A A . 100 ILE H 1 1
1 1506 1 1 100 ILE HA H -15.403 -30.186 -12.406 1.00 . A A . 100 ILE HA 1 1
1 1507 1 1 100 ILE HB H -16.806 -28.133 -12.317 1.00 . A A . 100 ILE HB 1 1
1 1508 1 1 100 ILE HD11 H -17.890 -26.079 -13.936 1.00 . A A . 100 ILE HD11 1 1
1 1509 1 1 100 ILE HD12 H -16.461 -25.293 -14.606 1.00 . A A . 100 ILE HD12 1 1
1 1510 1 1 100 ILE HD13 H -16.500 -25.749 -12.903 1.00 . A A . 100 ILE HD13 1 1
1 1511 1 1 100 ILE HG12 H -15.304 -27.263 -14.801 1.00 . A A . 100 ILE HG12 1 1
1 1512 1 1 100 ILE HG13 H -16.930 -27.943 -14.858 1.00 . A A . 100 ILE HG13 1 1
1 1513 1 1 100 ILE HG21 H -13.926 -27.444 -12.951 1.00 . A A . 100 ILE HG21 1 1
1 1514 1 1 100 ILE HG22 H -14.429 -28.209 -11.443 1.00 . A A . 100 ILE HG22 1 1
1 1515 1 1 100 ILE HG23 H -15.014 -26.596 -11.853 1.00 . A A . 100 ILE HG23 1 1
1 1516 1 1 100 ILE N N -14.455 -29.595 -14.211 1.00 . A A . 100 ILE N 1 1
1 1517 1 1 100 ILE O O -16.870 -30.357 -15.236 1.00 . A A . 100 ILE O 1 1
1 1518 1 1 101 SER C C -19.951 -30.330 -14.424 1.00 . A A . 101 SER C 1 1
1 1519 1 1 101 SER CA C -18.982 -31.402 -13.919 1.00 . A A . 101 SER CA 1 1
1 1520 1 1 101 SER CB C -19.629 -32.229 -12.809 1.00 . A A . 101 SER CB 1 1
1 1521 1 1 101 SER H H -17.739 -30.693 -12.305 1.00 . A A . 101 SER H 1 1
1 1522 1 1 101 SER HA H -18.675 -32.046 -14.727 1.00 . A A . 101 SER HA 1 1
1 1523 1 1 101 SER HB2 H -20.105 -31.574 -12.099 1.00 . A A . 101 SER HB2 1 1
1 1524 1 1 101 SER HB3 H -20.371 -32.888 -13.240 1.00 . A A . 101 SER HB3 1 1
1 1525 1 1 101 SER HG H -18.386 -33.722 -12.716 1.00 . A A . 101 SER HG 1 1
1 1526 1 1 101 SER N N -17.795 -30.759 -13.282 1.00 . A A . 101 SER N 1 1
1 1527 1 1 101 SER O O -19.914 -29.194 -13.995 1.00 . A A . 101 SER O 1 1
1 1528 1 1 101 SER OG O -18.629 -32.990 -12.145 1.00 . A A . 101 SER OG 1 1
1 1529 1 1 102 ALA C C -22.560 -29.017 -14.728 1.00 . A A . 102 ALA C 1 1
1 1530 1 1 102 ALA CA C -21.795 -29.687 -15.873 1.00 . A A . 102 ALA CA 1 1
1 1531 1 1 102 ALA CB C -22.747 -30.496 -16.754 1.00 . A A . 102 ALA CB 1 1
1 1532 1 1 102 ALA H H -20.830 -31.606 -15.667 1.00 . A A . 102 ALA H 1 1
1 1533 1 1 102 ALA HA H -21.284 -28.946 -16.468 1.00 . A A . 102 ALA HA 1 1
1 1534 1 1 102 ALA HB1 H -23.567 -30.862 -16.155 1.00 . A A . 102 ALA HB1 1 1
1 1535 1 1 102 ALA HB2 H -22.216 -31.331 -17.187 1.00 . A A . 102 ALA HB2 1 1
1 1536 1 1 102 ALA HB3 H -23.130 -29.866 -17.544 1.00 . A A . 102 ALA HB3 1 1
1 1537 1 1 102 ALA N N -20.820 -30.684 -15.335 1.00 . A A . 102 ALA N 1 1
1 1538 1 1 102 ALA O O -22.930 -27.862 -14.808 1.00 . A A . 102 ALA O 1 1
1 1539 1 1 103 ALA C C -22.721 -27.997 -11.899 1.00 . A A . 103 ALA C 1 1
1 1540 1 1 103 ALA CA C -23.536 -29.140 -12.509 1.00 . A A . 103 ALA CA 1 1
1 1541 1 1 103 ALA CB C -23.695 -30.282 -11.505 1.00 . A A . 103 ALA CB 1 1
1 1542 1 1 103 ALA H H -22.487 -30.664 -13.619 1.00 . A A . 103 ALA H 1 1
1 1543 1 1 103 ALA HA H -24.505 -28.785 -12.824 1.00 . A A . 103 ALA HA 1 1
1 1544 1 1 103 ALA HB1 H -24.121 -31.141 -12.002 1.00 . A A . 103 ALA HB1 1 1
1 1545 1 1 103 ALA HB2 H -24.347 -29.968 -10.704 1.00 . A A . 103 ALA HB2 1 1
1 1546 1 1 103 ALA HB3 H -22.729 -30.542 -11.101 1.00 . A A . 103 ALA HB3 1 1
1 1547 1 1 103 ALA N N -22.797 -29.735 -13.662 1.00 . A A . 103 ALA N 1 1
1 1548 1 1 103 ALA O O -23.212 -26.899 -11.720 1.00 . A A . 103 ALA O 1 1
1 1549 1 1 104 GLU C C -20.447 -26.031 -11.993 1.00 . A A . 104 GLU C 1 1
1 1550 1 1 104 GLU CA C -20.630 -27.172 -10.988 1.00 . A A . 104 GLU CA 1 1
1 1551 1 1 104 GLU CB C -19.289 -27.842 -10.685 1.00 . A A . 104 GLU CB 1 1
1 1552 1 1 104 GLU CD C -18.163 -29.591 -9.300 1.00 . A A . 104 GLU CD 1 1
1 1553 1 1 104 GLU CG C -19.448 -28.782 -9.489 1.00 . A A . 104 GLU CG 1 1
1 1554 1 1 104 GLU H H -21.102 -29.137 -11.740 1.00 . A A . 104 GLU H 1 1
1 1555 1 1 104 GLU HA H -21.072 -26.803 -10.076 1.00 . A A . 104 GLU HA 1 1
1 1556 1 1 104 GLU HB2 H -18.967 -28.408 -11.548 1.00 . A A . 104 GLU HB2 1 1
1 1557 1 1 104 GLU HB3 H -18.553 -27.088 -10.453 1.00 . A A . 104 GLU HB3 1 1
1 1558 1 1 104 GLU HG2 H -19.641 -28.200 -8.598 1.00 . A A . 104 GLU HG2 1 1
1 1559 1 1 104 GLU HG3 H -20.272 -29.455 -9.666 1.00 . A A . 104 GLU HG3 1 1
1 1560 1 1 104 GLU N N -21.478 -28.245 -11.583 1.00 . A A . 104 GLU N 1 1
1 1561 1 1 104 GLU O O -20.314 -24.881 -11.624 1.00 . A A . 104 GLU O 1 1
1 1562 1 1 104 GLU OE1 O -17.169 -29.003 -8.906 1.00 . A A . 104 GLU OE1 1 1
1 1563 1 1 104 GLU OE2 O -18.195 -30.784 -9.553 1.00 . A A . 104 GLU OE2 1 1
1 1564 1 1 105 LEU C C -21.508 -24.372 -14.322 1.00 . A A . 105 LEU C 1 1
1 1565 1 1 105 LEU CA C -20.274 -25.279 -14.295 1.00 . A A . 105 LEU CA 1 1
1 1566 1 1 105 LEU CB C -20.128 -26.027 -15.621 1.00 . A A . 105 LEU CB 1 1
1 1567 1 1 105 LEU CD1 C -18.468 -24.483 -16.671 1.00 . A A . 105 LEU CD1 1 1
1 1568 1 1 105 LEU CD2 C -20.101 -25.721 -18.100 1.00 . A A . 105 LEU CD2 1 1
1 1569 1 1 105 LEU CG C -19.896 -25.025 -16.752 1.00 . A A . 105 LEU CG 1 1
1 1570 1 1 105 LEU H H -20.557 -27.278 -13.536 1.00 . A A . 105 LEU H 1 1
1 1571 1 1 105 LEU HA H -19.385 -24.700 -14.097 1.00 . A A . 105 LEU HA 1 1
1 1572 1 1 105 LEU HB2 H -19.287 -26.704 -15.560 1.00 . A A . 105 LEU HB2 1 1
1 1573 1 1 105 LEU HB3 H -21.028 -26.588 -15.818 1.00 . A A . 105 LEU HB3 1 1
1 1574 1 1 105 LEU HD11 H -18.137 -24.494 -15.644 1.00 . A A . 105 LEU HD11 1 1
1 1575 1 1 105 LEU HD12 H -18.446 -23.470 -17.046 1.00 . A A . 105 LEU HD12 1 1
1 1576 1 1 105 LEU HD13 H -17.814 -25.102 -17.267 1.00 . A A . 105 LEU HD13 1 1
1 1577 1 1 105 LEU HD21 H -19.403 -25.323 -18.822 1.00 . A A . 105 LEU HD21 1 1
1 1578 1 1 105 LEU HD22 H -21.111 -25.550 -18.444 1.00 . A A . 105 LEU HD22 1 1
1 1579 1 1 105 LEU HD23 H -19.934 -26.782 -17.986 1.00 . A A . 105 LEU HD23 1 1
1 1580 1 1 105 LEU HG H -20.596 -24.207 -16.657 1.00 . A A . 105 LEU HG 1 1
1 1581 1 1 105 LEU N N -20.444 -26.343 -13.262 1.00 . A A . 105 LEU N 1 1
1 1582 1 1 105 LEU O O -21.402 -23.168 -14.444 1.00 . A A . 105 LEU O 1 1
1 1583 1 1 106 LYS C C -23.983 -23.241 -12.973 1.00 . A A . 106 LYS C 1 1
1 1584 1 1 106 LYS CA C -23.919 -24.119 -14.225 1.00 . A A . 106 LYS CA 1 1
1 1585 1 1 106 LYS CB C -25.067 -25.131 -14.231 1.00 . A A . 106 LYS CB 1 1
1 1586 1 1 106 LYS CD C -27.459 -25.312 -14.932 1.00 . A A . 106 LYS CD 1 1
1 1587 1 1 106 LYS CE C -28.064 -26.192 -13.835 1.00 . A A . 106 LYS CE 1 1
1 1588 1 1 106 LYS CG C -26.401 -24.389 -14.323 1.00 . A A . 106 LYS CG 1 1
1 1589 1 1 106 LYS H H -22.736 -25.919 -14.109 1.00 . A A . 106 LYS H 1 1
1 1590 1 1 106 LYS HA H -23.957 -23.513 -15.116 1.00 . A A . 106 LYS HA 1 1
1 1591 1 1 106 LYS HB2 H -24.961 -25.790 -15.081 1.00 . A A . 106 LYS HB2 1 1
1 1592 1 1 106 LYS HB3 H -25.042 -25.709 -13.321 1.00 . A A . 106 LYS HB3 1 1
1 1593 1 1 106 LYS HD2 H -28.236 -24.717 -15.388 1.00 . A A . 106 LYS HD2 1 1
1 1594 1 1 106 LYS HD3 H -26.999 -25.940 -15.681 1.00 . A A . 106 LYS HD3 1 1
1 1595 1 1 106 LYS HE2 H -27.454 -27.071 -13.681 1.00 . A A . 106 LYS HE2 1 1
1 1596 1 1 106 LYS HE3 H -28.161 -25.634 -12.917 1.00 . A A . 106 LYS HE3 1 1
1 1597 1 1 106 LYS HG2 H -26.714 -24.088 -13.333 1.00 . A A . 106 LYS HG2 1 1
1 1598 1 1 106 LYS HG3 H -26.286 -23.516 -14.946 1.00 . A A . 106 LYS HG3 1 1
1 1599 1 1 106 LYS HZ1 H -29.952 -25.713 -14.567 1.00 . A A . 106 LYS HZ1 1 1
1 1600 1 1 106 LYS HZ2 H -29.912 -27.124 -13.622 1.00 . A A . 106 LYS HZ2 1 1
1 1601 1 1 106 LYS HZ3 H -29.305 -27.143 -15.208 1.00 . A A . 106 LYS HZ3 1 1
1 1602 1 1 106 LYS N N -22.677 -24.945 -14.208 1.00 . A A . 106 LYS N 1 1
1 1603 1 1 106 LYS NZ N -29.410 -26.572 -14.346 1.00 . A A . 106 LYS NZ 1 1
1 1604 1 1 106 LYS O O -24.385 -22.095 -13.026 1.00 . A A . 106 LYS O 1 1
1 1605 1 1 107 HIS C C -22.616 -21.817 -10.669 1.00 . A A . 107 HIS C 1 1
1 1606 1 1 107 HIS CA C -23.620 -22.970 -10.589 1.00 . A A . 107 HIS CA 1 1
1 1607 1 1 107 HIS CB C -23.227 -23.948 -9.483 1.00 . A A . 107 HIS CB 1 1
1 1608 1 1 107 HIS CD2 C -22.519 -22.405 -7.477 1.00 . A A . 107 HIS CD2 1 1
1 1609 1 1 107 HIS CE1 C -24.252 -22.713 -6.215 1.00 . A A . 107 HIS CE1 1 1
1 1610 1 1 107 HIS CG C -23.349 -23.270 -8.146 1.00 . A A . 107 HIS CG 1 1
1 1611 1 1 107 HIS H H -23.264 -24.698 -11.829 1.00 . A A . 107 HIS H 1 1
1 1612 1 1 107 HIS HA H -24.615 -22.593 -10.410 1.00 . A A . 107 HIS HA 1 1
1 1613 1 1 107 HIS HB2 H -23.881 -24.808 -9.512 1.00 . A A . 107 HIS HB2 1 1
1 1614 1 1 107 HIS HB3 H -22.206 -24.269 -9.630 1.00 . A A . 107 HIS HB3 1 1
1 1615 1 1 107 HIS HD1 H -25.227 -24.016 -7.511 1.00 . A A . 107 HIS HD1 1 1
1 1616 1 1 107 HIS HD2 H -21.566 -22.049 -7.842 1.00 . A A . 107 HIS HD2 1 1
1 1617 1 1 107 HIS HE1 H -24.949 -22.659 -5.391 1.00 . A A . 107 HIS HE1 1 1
1 1618 1 1 107 HIS N N -23.586 -23.772 -11.847 1.00 . A A . 107 HIS N 1 1
1 1619 1 1 107 HIS ND1 N -24.448 -23.452 -7.322 1.00 . A A . 107 HIS ND1 1 1
1 1620 1 1 107 HIS NE2 N -23.090 -22.054 -6.257 1.00 . A A . 107 HIS NE2 1 1
1 1621 1 1 107 HIS O O -22.890 -20.713 -10.241 1.00 . A A . 107 HIS O 1 1
1 1622 1 1 108 VAL C C -20.937 -19.876 -12.252 1.00 . A A . 108 VAL C 1 1
1 1623 1 1 108 VAL CA C -20.432 -20.985 -11.324 1.00 . A A . 108 VAL CA 1 1
1 1624 1 1 108 VAL CB C -19.194 -21.663 -11.916 1.00 . A A . 108 VAL CB 1 1
1 1625 1 1 108 VAL CG1 C -18.080 -20.630 -12.100 1.00 . A A . 108 VAL CG1 1 1
1 1626 1 1 108 VAL CG2 C -18.713 -22.764 -10.967 1.00 . A A . 108 VAL CG2 1 1
1 1627 1 1 108 VAL H H -21.257 -22.965 -11.554 1.00 . A A . 108 VAL H 1 1
1 1628 1 1 108 VAL HA H -20.203 -20.584 -10.349 1.00 . A A . 108 VAL HA 1 1
1 1629 1 1 108 VAL HB H -19.445 -22.095 -12.874 1.00 . A A . 108 VAL HB 1 1
1 1630 1 1 108 VAL HG11 H -17.121 -21.104 -11.949 1.00 . A A . 108 VAL HG11 1 1
1 1631 1 1 108 VAL HG12 H -18.205 -19.834 -11.381 1.00 . A A . 108 VAL HG12 1 1
1 1632 1 1 108 VAL HG13 H -18.127 -20.223 -13.099 1.00 . A A . 108 VAL HG13 1 1
1 1633 1 1 108 VAL HG21 H -18.311 -23.585 -11.542 1.00 . A A . 108 VAL HG21 1 1
1 1634 1 1 108 VAL HG22 H -19.542 -23.113 -10.371 1.00 . A A . 108 VAL HG22 1 1
1 1635 1 1 108 VAL HG23 H -17.945 -22.369 -10.318 1.00 . A A . 108 VAL HG23 1 1
1 1636 1 1 108 VAL N N -21.455 -22.067 -11.216 1.00 . A A . 108 VAL N 1 1
1 1637 1 1 108 VAL O O -20.733 -18.704 -12.001 1.00 . A A . 108 VAL O 1 1
1 1638 1 1 109 LEU C C -23.200 -18.366 -13.580 1.00 . A A . 109 LEU C 1 1
1 1639 1 1 109 LEU CA C -22.115 -19.202 -14.263 1.00 . A A . 109 LEU CA 1 1
1 1640 1 1 109 LEU CB C -22.703 -19.988 -15.438 1.00 . A A . 109 LEU CB 1 1
1 1641 1 1 109 LEU CD1 C -21.189 -21.542 -16.687 1.00 . A A . 109 LEU CD1 1 1
1 1642 1 1 109 LEU CD2 C -22.289 -19.645 -17.882 1.00 . A A . 109 LEU CD2 1 1
1 1643 1 1 109 LEU CG C -21.662 -20.092 -16.559 1.00 . A A . 109 LEU CG 1 1
1 1644 1 1 109 LEU H H -21.750 -21.187 -13.503 1.00 . A A . 109 LEU H 1 1
1 1645 1 1 109 LEU HA H -21.313 -18.569 -14.608 1.00 . A A . 109 LEU HA 1 1
1 1646 1 1 109 LEU HB2 H -22.977 -20.979 -15.104 1.00 . A A . 109 LEU HB2 1 1
1 1647 1 1 109 LEU HB3 H -23.579 -19.478 -15.808 1.00 . A A . 109 LEU HB3 1 1
1 1648 1 1 109 LEU HD11 H -22.013 -22.209 -16.483 1.00 . A A . 109 LEU HD11 1 1
1 1649 1 1 109 LEU HD12 H -20.393 -21.724 -15.980 1.00 . A A . 109 LEU HD12 1 1
1 1650 1 1 109 LEU HD13 H -20.826 -21.714 -17.689 1.00 . A A . 109 LEU HD13 1 1
1 1651 1 1 109 LEU HD21 H -21.517 -19.545 -18.630 1.00 . A A . 109 LEU HD21 1 1
1 1652 1 1 109 LEU HD22 H -22.782 -18.694 -17.744 1.00 . A A . 109 LEU HD22 1 1
1 1653 1 1 109 LEU HD23 H -23.010 -20.381 -18.206 1.00 . A A . 109 LEU HD23 1 1
1 1654 1 1 109 LEU HG H -20.817 -19.458 -16.327 1.00 . A A . 109 LEU HG 1 1
1 1655 1 1 109 LEU N N -21.595 -20.236 -13.321 1.00 . A A . 109 LEU N 1 1
1 1656 1 1 109 LEU O O -23.346 -17.189 -13.842 1.00 . A A . 109 LEU O 1 1
1 1657 1 1 110 THR C C -24.431 -17.335 -10.899 1.00 . A A . 110 THR C 1 1
1 1658 1 1 110 THR CA C -25.036 -18.209 -12.001 1.00 . A A . 110 THR CA 1 1
1 1659 1 1 110 THR CB C -25.949 -19.278 -11.398 1.00 . A A . 110 THR CB 1 1
1 1660 1 1 110 THR CG2 C -27.301 -18.658 -11.044 1.00 . A A . 110 THR CG2 1 1
1 1661 1 1 110 THR H H -23.823 -19.919 -12.509 1.00 . A A . 110 THR H 1 1
1 1662 1 1 110 THR HA H -25.590 -17.605 -12.701 1.00 . A A . 110 THR HA 1 1
1 1663 1 1 110 THR HB H -25.495 -19.677 -10.504 1.00 . A A . 110 THR HB 1 1
1 1664 1 1 110 THR HG1 H -26.805 -20.919 -11.994 1.00 . A A . 110 THR HG1 1 1
1 1665 1 1 110 THR HG21 H -27.861 -19.343 -10.425 1.00 . A A . 110 THR HG21 1 1
1 1666 1 1 110 THR HG22 H -27.854 -18.457 -11.951 1.00 . A A . 110 THR HG22 1 1
1 1667 1 1 110 THR HG23 H -27.143 -17.734 -10.507 1.00 . A A . 110 THR HG23 1 1
1 1668 1 1 110 THR N N -23.961 -18.968 -12.705 1.00 . A A . 110 THR N 1 1
1 1669 1 1 110 THR O O -24.828 -16.202 -10.705 1.00 . A A . 110 THR O 1 1
1 1670 1 1 110 THR OG1 O -26.137 -20.325 -12.341 1.00 . A A . 110 THR OG1 1 1
1 1671 1 1 111 SER C C -22.167 -15.807 -9.675 1.00 . A A . 111 SER C 1 1
1 1672 1 1 111 SER CA C -22.838 -17.052 -9.089 1.00 . A A . 111 SER CA 1 1
1 1673 1 1 111 SER CB C -21.797 -17.980 -8.466 1.00 . A A . 111 SER CB 1 1
1 1674 1 1 111 SER H H -23.168 -18.768 -10.354 1.00 . A A . 111 SER H 1 1
1 1675 1 1 111 SER HA H -23.573 -16.772 -8.351 1.00 . A A . 111 SER HA 1 1
1 1676 1 1 111 SER HB2 H -21.145 -18.361 -9.235 1.00 . A A . 111 SER HB2 1 1
1 1677 1 1 111 SER HB3 H -21.211 -17.428 -7.743 1.00 . A A . 111 SER HB3 1 1
1 1678 1 1 111 SER HG H -22.671 -18.799 -6.934 1.00 . A A . 111 SER HG 1 1
1 1679 1 1 111 SER N N -23.472 -17.853 -10.178 1.00 . A A . 111 SER N 1 1
1 1680 1 1 111 SER O O -22.290 -14.718 -9.149 1.00 . A A . 111 SER O 1 1
1 1681 1 1 111 SER OG O -22.455 -19.066 -7.830 1.00 . A A . 111 SER OG 1 1
1 1682 1 1 112 ILE C C -21.816 -13.738 -11.802 1.00 . A A . 112 ILE C 1 1
1 1683 1 1 112 ILE CA C -20.779 -14.788 -11.388 1.00 . A A . 112 ILE CA 1 1
1 1684 1 1 112 ILE CB C -20.060 -15.354 -12.615 1.00 . A A . 112 ILE CB 1 1
1 1685 1 1 112 ILE CD1 C -18.535 -17.191 -13.355 1.00 . A A . 112 ILE CD1 1 1
1 1686 1 1 112 ILE CG1 C -18.989 -16.348 -12.161 1.00 . A A . 112 ILE CG1 1 1
1 1687 1 1 112 ILE CG2 C -19.399 -14.217 -13.398 1.00 . A A . 112 ILE CG2 1 1
1 1688 1 1 112 ILE H H -21.376 -16.849 -11.169 1.00 . A A . 112 ILE H 1 1
1 1689 1 1 112 ILE HA H -20.062 -14.360 -10.705 1.00 . A A . 112 ILE HA 1 1
1 1690 1 1 112 ILE HB H -20.776 -15.858 -13.250 1.00 . A A . 112 ILE HB 1 1
1 1691 1 1 112 ILE HD11 H -18.305 -18.193 -13.022 1.00 . A A . 112 ILE HD11 1 1
1 1692 1 1 112 ILE HD12 H -17.655 -16.747 -13.796 1.00 . A A . 112 ILE HD12 1 1
1 1693 1 1 112 ILE HD13 H -19.325 -17.229 -14.091 1.00 . A A . 112 ILE HD13 1 1
1 1694 1 1 112 ILE HG12 H -18.144 -15.808 -11.759 1.00 . A A . 112 ILE HG12 1 1
1 1695 1 1 112 ILE HG13 H -19.398 -16.997 -11.401 1.00 . A A . 112 ILE HG13 1 1
1 1696 1 1 112 ILE HG21 H -19.180 -13.398 -12.728 1.00 . A A . 112 ILE HG21 1 1
1 1697 1 1 112 ILE HG22 H -20.067 -13.879 -14.175 1.00 . A A . 112 ILE HG22 1 1
1 1698 1 1 112 ILE HG23 H -18.481 -14.573 -13.843 1.00 . A A . 112 ILE HG23 1 1
1 1699 1 1 112 ILE N N -21.458 -15.961 -10.762 1.00 . A A . 112 ILE N 1 1
1 1700 1 1 112 ILE O O -21.523 -12.562 -11.880 1.00 . A A . 112 ILE O 1 1
1 1701 1 1 113 GLY C C -24.029 -12.993 -13.999 1.00 . A A . 113 GLY C 1 1
1 1702 1 1 113 GLY CA C -24.079 -13.189 -12.482 1.00 . A A . 113 GLY CA 1 1
1 1703 1 1 113 GLY H H -23.236 -15.112 -12.002 1.00 . A A . 113 GLY H 1 1
1 1704 1 1 113 GLY HA2 H -25.049 -13.572 -12.198 1.00 . A A . 113 GLY HA2 1 1
1 1705 1 1 113 GLY HA3 H -23.908 -12.242 -11.995 1.00 . A A . 113 GLY HA3 1 1
1 1706 1 1 113 GLY N N -23.024 -14.159 -12.071 1.00 . A A . 113 GLY N 1 1
1 1707 1 1 113 GLY O O -24.389 -11.951 -14.511 1.00 . A A . 113 GLY O 1 1
1 1708 1 1 114 GLU C C -24.922 -13.868 -16.803 1.00 . A A . 114 GLU C 1 1
1 1709 1 1 114 GLU CA C -23.512 -13.860 -16.206 1.00 . A A . 114 GLU CA 1 1
1 1710 1 1 114 GLU CB C -22.722 -15.085 -16.677 1.00 . A A . 114 GLU CB 1 1
1 1711 1 1 114 GLU CD C -21.478 -14.031 -18.572 1.00 . A A . 114 GLU CD 1 1
1 1712 1 1 114 GLU CG C -21.344 -14.646 -17.178 1.00 . A A . 114 GLU CG 1 1
1 1713 1 1 114 GLU H H -23.301 -14.818 -14.285 1.00 . A A . 114 GLU H 1 1
1 1714 1 1 114 GLU HA H -22.992 -12.956 -16.481 1.00 . A A . 114 GLU HA 1 1
1 1715 1 1 114 GLU HB2 H -22.602 -15.775 -15.854 1.00 . A A . 114 GLU HB2 1 1
1 1716 1 1 114 GLU HB3 H -23.255 -15.572 -17.479 1.00 . A A . 114 GLU HB3 1 1
1 1717 1 1 114 GLU HG2 H -20.930 -13.915 -16.499 1.00 . A A . 114 GLU HG2 1 1
1 1718 1 1 114 GLU HG3 H -20.689 -15.503 -17.227 1.00 . A A . 114 GLU HG3 1 1
1 1719 1 1 114 GLU N N -23.584 -13.988 -14.720 1.00 . A A . 114 GLU N 1 1
1 1720 1 1 114 GLU O O -25.755 -14.675 -16.440 1.00 . A A . 114 GLU O 1 1
1 1721 1 1 114 GLU OE1 O -22.486 -13.390 -18.820 1.00 . A A . 114 GLU OE1 1 1
1 1722 1 1 114 GLU OE2 O -20.571 -14.210 -19.367 1.00 . A A . 114 GLU OE2 1 1
1 1723 1 1 115 LYS C C -26.700 -14.045 -19.370 1.00 . A A . 115 LYS C 1 1
1 1724 1 1 115 LYS CA C -26.552 -12.926 -18.334 1.00 . A A . 115 LYS CA 1 1
1 1725 1 1 115 LYS CB C -26.633 -11.556 -19.007 1.00 . A A . 115 LYS CB 1 1
1 1726 1 1 115 LYS CD C -28.166 -10.210 -17.561 1.00 . A A . 115 LYS CD 1 1
1 1727 1 1 115 LYS CE C -28.747 -11.109 -16.465 1.00 . A A . 115 LYS CE 1 1
1 1728 1 1 115 LYS CG C -28.052 -11.001 -18.867 1.00 . A A . 115 LYS CG 1 1
1 1729 1 1 115 LYS H H -24.508 -12.331 -17.990 1.00 . A A . 115 LYS H 1 1
1 1730 1 1 115 LYS HA H -27.314 -13.010 -17.577 1.00 . A A . 115 LYS HA 1 1
1 1731 1 1 115 LYS HB2 H -25.933 -10.881 -18.535 1.00 . A A . 115 LYS HB2 1 1
1 1732 1 1 115 LYS HB3 H -26.389 -11.653 -20.054 1.00 . A A . 115 LYS HB3 1 1
1 1733 1 1 115 LYS HD2 H -27.186 -9.865 -17.263 1.00 . A A . 115 LYS HD2 1 1
1 1734 1 1 115 LYS HD3 H -28.816 -9.361 -17.710 1.00 . A A . 115 LYS HD3 1 1
1 1735 1 1 115 LYS HE2 H -29.541 -10.594 -15.941 1.00 . A A . 115 LYS HE2 1 1
1 1736 1 1 115 LYS HE3 H -29.111 -12.032 -16.887 1.00 . A A . 115 LYS HE3 1 1
1 1737 1 1 115 LYS HG2 H -28.268 -10.350 -19.702 1.00 . A A . 115 LYS HG2 1 1
1 1738 1 1 115 LYS HG3 H -28.758 -11.818 -18.854 1.00 . A A . 115 LYS HG3 1 1
1 1739 1 1 115 LYS HZ1 H -27.907 -12.054 -14.812 1.00 . A A . 115 LYS HZ1 1 1
1 1740 1 1 115 LYS HZ2 H -27.304 -10.492 -15.098 1.00 . A A . 115 LYS HZ2 1 1
1 1741 1 1 115 LYS HZ3 H -26.816 -11.787 -16.083 1.00 . A A . 115 LYS HZ3 1 1
1 1742 1 1 115 LYS N N -25.195 -12.973 -17.715 1.00 . A A . 115 LYS N 1 1
1 1743 1 1 115 LYS NZ N -27.608 -11.381 -15.544 1.00 . A A . 115 LYS NZ 1 1
1 1744 1 1 115 LYS O O -26.865 -13.795 -20.548 1.00 . A A . 115 LYS O 1 1
1 1745 1 1 116 LEU C C -27.826 -17.410 -19.388 1.00 . A A . 116 LEU C 1 1
1 1746 1 1 116 LEU CA C -26.780 -16.413 -19.894 1.00 . A A . 116 LEU CA 1 1
1 1747 1 1 116 LEU CB C -25.397 -17.064 -19.940 1.00 . A A . 116 LEU CB 1 1
1 1748 1 1 116 LEU CD1 C -22.996 -16.709 -20.530 1.00 . A A . 116 LEU CD1 1 1
1 1749 1 1 116 LEU CD2 C -24.792 -15.865 -22.047 1.00 . A A . 116 LEU CD2 1 1
1 1750 1 1 116 LEU CG C -24.399 -16.102 -20.587 1.00 . A A . 116 LEU CG 1 1
1 1751 1 1 116 LEU H H -26.509 -15.455 -17.982 1.00 . A A . 116 LEU H 1 1
1 1752 1 1 116 LEU HA H -27.049 -16.050 -20.873 1.00 . A A . 116 LEU HA 1 1
1 1753 1 1 116 LEU HB2 H -25.076 -17.294 -18.934 1.00 . A A . 116 LEU HB2 1 1
1 1754 1 1 116 LEU HB3 H -25.446 -17.973 -20.520 1.00 . A A . 116 LEU HB3 1 1
1 1755 1 1 116 LEU HD11 H -23.015 -17.699 -20.961 1.00 . A A . 116 LEU HD11 1 1
1 1756 1 1 116 LEU HD12 H -22.671 -16.768 -19.503 1.00 . A A . 116 LEU HD12 1 1
1 1757 1 1 116 LEU HD13 H -22.312 -16.086 -21.088 1.00 . A A . 116 LEU HD13 1 1
1 1758 1 1 116 LEU HD21 H -23.901 -15.735 -22.643 1.00 . A A . 116 LEU HD21 1 1
1 1759 1 1 116 LEU HD22 H -25.404 -14.978 -22.117 1.00 . A A . 116 LEU HD22 1 1
1 1760 1 1 116 LEU HD23 H -25.348 -16.716 -22.413 1.00 . A A . 116 LEU HD23 1 1
1 1761 1 1 116 LEU HG H -24.407 -15.162 -20.053 1.00 . A A . 116 LEU HG 1 1
1 1762 1 1 116 LEU N N -26.643 -15.277 -18.937 1.00 . A A . 116 LEU N 1 1
1 1763 1 1 116 LEU O O -27.558 -18.219 -18.521 1.00 . A A . 116 LEU O 1 1
1 1764 1 1 117 THR C C -29.674 -19.744 -19.796 1.00 . A A . 117 THR C 1 1
1 1765 1 1 117 THR CA C -30.081 -18.302 -19.479 1.00 . A A . 117 THR CA 1 1
1 1766 1 1 117 THR CB C -31.328 -17.912 -20.278 1.00 . A A . 117 THR CB 1 1
1 1767 1 1 117 THR CG2 C -31.696 -16.456 -19.979 1.00 . A A . 117 THR CG2 1 1
1 1768 1 1 117 THR H H -29.207 -16.696 -20.623 1.00 . A A . 117 THR H 1 1
1 1769 1 1 117 THR HA H -30.269 -18.187 -18.423 1.00 . A A . 117 THR HA 1 1
1 1770 1 1 117 THR HB H -32.151 -18.550 -19.995 1.00 . A A . 117 THR HB 1 1
1 1771 1 1 117 THR HG1 H -30.501 -17.341 -21.946 1.00 . A A . 117 THR HG1 1 1
1 1772 1 1 117 THR HG21 H -32.405 -16.424 -19.165 1.00 . A A . 117 THR HG21 1 1
1 1773 1 1 117 THR HG22 H -32.138 -16.009 -20.858 1.00 . A A . 117 THR HG22 1 1
1 1774 1 1 117 THR HG23 H -30.808 -15.907 -19.705 1.00 . A A . 117 THR HG23 1 1
1 1775 1 1 117 THR N N -29.016 -17.357 -19.925 1.00 . A A . 117 THR N 1 1
1 1776 1 1 117 THR O O -28.536 -20.019 -20.124 1.00 . A A . 117 THR O 1 1
1 1777 1 1 117 THR OG1 O -31.068 -18.064 -21.667 1.00 . A A . 117 THR OG1 1 1
1 1778 1 1 118 ASP C C -30.071 -22.280 -21.508 1.00 . A A . 118 ASP C 1 1
1 1779 1 1 118 ASP CA C -30.263 -22.088 -20.002 1.00 . A A . 118 ASP CA 1 1
1 1780 1 1 118 ASP CB C -31.468 -22.892 -19.510 1.00 . A A . 118 ASP CB 1 1
1 1781 1 1 118 ASP CG C -31.170 -23.463 -18.122 1.00 . A A . 118 ASP CG 1 1
1 1782 1 1 118 ASP H H -31.508 -20.420 -19.439 1.00 . A A . 118 ASP H 1 1
1 1783 1 1 118 ASP HA H -29.376 -22.388 -19.468 1.00 . A A . 118 ASP HA 1 1
1 1784 1 1 118 ASP HB2 H -32.333 -22.246 -19.455 1.00 . A A . 118 ASP HB2 1 1
1 1785 1 1 118 ASP HB3 H -31.666 -23.701 -20.196 1.00 . A A . 118 ASP HB3 1 1
1 1786 1 1 118 ASP N N -30.596 -20.665 -19.704 1.00 . A A . 118 ASP N 1 1
1 1787 1 1 118 ASP O O -29.290 -23.103 -21.944 1.00 . A A . 118 ASP O 1 1
1 1788 1 1 118 ASP OD1 O -30.521 -22.780 -17.348 1.00 . A A . 118 ASP OD1 1 1
1 1789 1 1 118 ASP OD2 O -31.595 -24.576 -17.858 1.00 . A A . 118 ASP OD2 1 1
1 1790 1 1 119 ALA C C -29.202 -21.319 -24.208 1.00 . A A . 119 ALA C 1 1
1 1791 1 1 119 ALA CA C -30.635 -21.657 -23.786 1.00 . A A . 119 ALA CA 1 1
1 1792 1 1 119 ALA CB C -31.620 -20.647 -24.375 1.00 . A A . 119 ALA CB 1 1
1 1793 1 1 119 ALA H H -31.400 -20.864 -21.931 1.00 . A A . 119 ALA H 1 1
1 1794 1 1 119 ALA HA H -30.895 -22.655 -24.100 1.00 . A A . 119 ALA HA 1 1
1 1795 1 1 119 ALA HB1 H -31.202 -20.216 -25.271 1.00 . A A . 119 ALA HB1 1 1
1 1796 1 1 119 ALA HB2 H -31.811 -19.866 -23.653 1.00 . A A . 119 ALA HB2 1 1
1 1797 1 1 119 ALA HB3 H -32.547 -21.149 -24.616 1.00 . A A . 119 ALA HB3 1 1
1 1798 1 1 119 ALA N N -30.777 -21.522 -22.306 1.00 . A A . 119 ALA N 1 1
1 1799 1 1 119 ALA O O -28.605 -22.007 -25.013 1.00 . A A . 119 ALA O 1 1
1 1800 1 1 120 GLU C C -26.281 -20.995 -23.624 1.00 . A A . 120 GLU C 1 1
1 1801 1 1 120 GLU CA C -27.252 -19.887 -24.035 1.00 . A A . 120 GLU CA 1 1
1 1802 1 1 120 GLU CB C -26.966 -18.606 -23.249 1.00 . A A . 120 GLU CB 1 1
1 1803 1 1 120 GLU CD C -26.864 -16.911 -25.080 1.00 . A A . 120 GLU CD 1 1
1 1804 1 1 120 GLU CG C -27.693 -17.431 -23.905 1.00 . A A . 120 GLU CG 1 1
1 1805 1 1 120 GLU H H -29.148 -19.729 -23.019 1.00 . A A . 120 GLU H 1 1
1 1806 1 1 120 GLU HA H -27.180 -19.694 -25.094 1.00 . A A . 120 GLU HA 1 1
1 1807 1 1 120 GLU HB2 H -27.312 -18.723 -22.232 1.00 . A A . 120 GLU HB2 1 1
1 1808 1 1 120 GLU HB3 H -25.904 -18.415 -23.248 1.00 . A A . 120 GLU HB3 1 1
1 1809 1 1 120 GLU HG2 H -28.659 -17.758 -24.261 1.00 . A A . 120 GLU HG2 1 1
1 1810 1 1 120 GLU HG3 H -27.824 -16.640 -23.182 1.00 . A A . 120 GLU HG3 1 1
1 1811 1 1 120 GLU N N -28.648 -20.267 -23.668 1.00 . A A . 120 GLU N 1 1
1 1812 1 1 120 GLU O O -25.507 -21.484 -24.424 1.00 . A A . 120 GLU O 1 1
1 1813 1 1 120 GLU OE1 O -25.954 -16.133 -24.841 1.00 . A A . 120 GLU OE1 1 1
1 1814 1 1 120 GLU OE2 O -27.153 -17.298 -26.201 1.00 . A A . 120 GLU OE2 1 1
1 1815 1 1 121 VAL C C -25.639 -23.756 -22.736 1.00 . A A . 121 VAL C 1 1
1 1816 1 1 121 VAL CA C -25.403 -22.483 -21.918 1.00 . A A . 121 VAL CA 1 1
1 1817 1 1 121 VAL CB C -25.762 -22.711 -20.448 1.00 . A A . 121 VAL CB 1 1
1 1818 1 1 121 VAL CG1 C -24.869 -23.811 -19.867 1.00 . A A . 121 VAL CG1 1 1
1 1819 1 1 121 VAL CG2 C -25.547 -21.415 -19.662 1.00 . A A . 121 VAL CG2 1 1
1 1820 1 1 121 VAL H H -26.955 -20.993 -21.755 1.00 . A A . 121 VAL H 1 1
1 1821 1 1 121 VAL HA H -24.374 -22.166 -22.001 1.00 . A A . 121 VAL HA 1 1
1 1822 1 1 121 VAL HB H -26.798 -23.013 -20.373 1.00 . A A . 121 VAL HB 1 1
1 1823 1 1 121 VAL HG11 H -25.246 -24.105 -18.898 1.00 . A A . 121 VAL HG11 1 1
1 1824 1 1 121 VAL HG12 H -23.861 -23.439 -19.763 1.00 . A A . 121 VAL HG12 1 1
1 1825 1 1 121 VAL HG13 H -24.872 -24.664 -20.529 1.00 . A A . 121 VAL HG13 1 1
1 1826 1 1 121 VAL HG21 H -24.663 -20.915 -20.029 1.00 . A A . 121 VAL HG21 1 1
1 1827 1 1 121 VAL HG22 H -25.421 -21.647 -18.615 1.00 . A A . 121 VAL HG22 1 1
1 1828 1 1 121 VAL HG23 H -26.403 -20.771 -19.789 1.00 . A A . 121 VAL HG23 1 1
1 1829 1 1 121 VAL N N -26.321 -21.400 -22.382 1.00 . A A . 121 VAL N 1 1
1 1830 1 1 121 VAL O O -24.746 -24.558 -22.928 1.00 . A A . 121 VAL O 1 1
1 1831 1 1 122 ASP C C -26.384 -25.097 -25.366 1.00 . A A . 122 ASP C 1 1
1 1832 1 1 122 ASP CA C -27.135 -25.160 -24.033 1.00 . A A . 122 ASP CA 1 1
1 1833 1 1 122 ASP CB C -28.647 -25.125 -24.266 1.00 . A A . 122 ASP CB 1 1
1 1834 1 1 122 ASP CG C -29.071 -26.354 -25.072 1.00 . A A . 122 ASP CG 1 1
1 1835 1 1 122 ASP H H -27.541 -23.281 -23.058 1.00 . A A . 122 ASP H 1 1
1 1836 1 1 122 ASP HA H -26.866 -26.052 -23.489 1.00 . A A . 122 ASP HA 1 1
1 1837 1 1 122 ASP HB2 H -29.158 -25.125 -23.313 1.00 . A A . 122 ASP HB2 1 1
1 1838 1 1 122 ASP HB3 H -28.907 -24.231 -24.814 1.00 . A A . 122 ASP HB3 1 1
1 1839 1 1 122 ASP N N -26.838 -23.943 -23.222 1.00 . A A . 122 ASP N 1 1
1 1840 1 1 122 ASP O O -25.734 -26.041 -25.768 1.00 . A A . 122 ASP O 1 1
1 1841 1 1 122 ASP OD1 O -28.702 -27.450 -24.684 1.00 . A A . 122 ASP OD1 1 1
1 1842 1 1 122 ASP OD2 O -29.758 -26.179 -26.066 1.00 . A A . 122 ASP OD2 1 1
1 1843 1 1 123 ASP C C -24.241 -23.878 -27.130 1.00 . A A . 123 ASP C 1 1
1 1844 1 1 123 ASP CA C -25.755 -23.857 -27.355 1.00 . A A . 123 ASP CA 1 1
1 1845 1 1 123 ASP CB C -26.196 -22.506 -27.918 1.00 . A A . 123 ASP CB 1 1
1 1846 1 1 123 ASP CG C -26.077 -22.526 -29.444 1.00 . A A . 123 ASP CG 1 1
1 1847 1 1 123 ASP H H -26.995 -23.238 -25.704 1.00 . A A . 123 ASP H 1 1
1 1848 1 1 123 ASP HA H -26.048 -24.650 -28.024 1.00 . A A . 123 ASP HA 1 1
1 1849 1 1 123 ASP HB2 H -27.223 -22.317 -27.639 1.00 . A A . 123 ASP HB2 1 1
1 1850 1 1 123 ASP HB3 H -25.565 -21.726 -27.521 1.00 . A A . 123 ASP HB3 1 1
1 1851 1 1 123 ASP N N -26.467 -23.986 -26.050 1.00 . A A . 123 ASP N 1 1
1 1852 1 1 123 ASP O O -23.489 -24.376 -27.945 1.00 . A A . 123 ASP O 1 1
1 1853 1 1 123 ASP OD1 O -25.104 -23.075 -29.935 1.00 . A A . 123 ASP OD1 1 1
1 1854 1 1 123 ASP OD2 O -26.961 -21.993 -30.094 1.00 . A A . 123 ASP OD2 1 1
1 1855 1 1 124 MET C C -21.870 -24.718 -25.288 1.00 . A A . 124 MET C 1 1
1 1856 1 1 124 MET CA C -22.326 -23.329 -25.743 1.00 . A A . 124 MET CA 1 1
1 1857 1 1 124 MET CB C -22.148 -22.311 -24.616 1.00 . A A . 124 MET CB 1 1
1 1858 1 1 124 MET CE C -21.179 -20.744 -22.234 1.00 . A A . 124 MET CE 1 1
1 1859 1 1 124 MET CG C -20.813 -21.584 -24.789 1.00 . A A . 124 MET CG 1 1
1 1860 1 1 124 MET H H -24.417 -22.948 -25.384 1.00 . A A . 124 MET H 1 1
1 1861 1 1 124 MET HA H -21.773 -23.016 -26.615 1.00 . A A . 124 MET HA 1 1
1 1862 1 1 124 MET HB2 H -22.956 -21.594 -24.648 1.00 . A A . 124 MET HB2 1 1
1 1863 1 1 124 MET HB3 H -22.156 -22.821 -23.664 1.00 . A A . 124 MET HB3 1 1
1 1864 1 1 124 MET HE1 H -22.100 -21.311 -22.269 1.00 . A A . 124 MET HE1 1 1
1 1865 1 1 124 MET HE2 H -21.274 -19.955 -21.505 1.00 . A A . 124 MET HE2 1 1
1 1866 1 1 124 MET HE3 H -20.361 -21.394 -21.953 1.00 . A A . 124 MET HE3 1 1
1 1867 1 1 124 MET HG2 H -20.013 -22.206 -24.419 1.00 . A A . 124 MET HG2 1 1
1 1868 1 1 124 MET HG3 H -20.651 -21.375 -25.836 1.00 . A A . 124 MET HG3 1 1
1 1869 1 1 124 MET N N -23.791 -23.341 -26.027 1.00 . A A . 124 MET N 1 1
1 1870 1 1 124 MET O O -20.751 -25.125 -25.533 1.00 . A A . 124 MET O 1 1
1 1871 1 1 124 MET SD S -20.849 -20.029 -23.863 1.00 . A A . 124 MET SD 1 1
1 1872 1 1 125 LEU C C -22.209 -27.760 -25.355 1.00 . A A . 125 LEU C 1 1
1 1873 1 1 125 LEU CA C -22.352 -26.813 -24.161 1.00 . A A . 125 LEU CA 1 1
1 1874 1 1 125 LEU CB C -23.505 -27.259 -23.260 1.00 . A A . 125 LEU CB 1 1
1 1875 1 1 125 LEU CD1 C -24.417 -27.110 -20.939 1.00 . A A . 125 LEU CD1 1 1
1 1876 1 1 125 LEU CD2 C -22.086 -27.924 -21.315 1.00 . A A . 125 LEU CD2 1 1
1 1877 1 1 125 LEU CG C -23.163 -26.951 -21.801 1.00 . A A . 125 LEU CG 1 1
1 1878 1 1 125 LEU H H -23.629 -25.099 -24.449 1.00 . A A . 125 LEU H 1 1
1 1879 1 1 125 LEU HA H -21.434 -26.776 -23.596 1.00 . A A . 125 LEU HA 1 1
1 1880 1 1 125 LEU HB2 H -24.405 -26.730 -23.540 1.00 . A A . 125 LEU HB2 1 1
1 1881 1 1 125 LEU HB3 H -23.660 -28.321 -23.375 1.00 . A A . 125 LEU HB3 1 1
1 1882 1 1 125 LEU HD11 H -25.254 -26.640 -21.433 1.00 . A A . 125 LEU HD11 1 1
1 1883 1 1 125 LEU HD12 H -24.255 -26.640 -19.980 1.00 . A A . 125 LEU HD12 1 1
1 1884 1 1 125 LEU HD13 H -24.625 -28.159 -20.796 1.00 . A A . 125 LEU HD13 1 1
1 1885 1 1 125 LEU HD21 H -22.437 -28.939 -21.431 1.00 . A A . 125 LEU HD21 1 1
1 1886 1 1 125 LEU HD22 H -21.873 -27.734 -20.274 1.00 . A A . 125 LEU HD22 1 1
1 1887 1 1 125 LEU HD23 H -21.186 -27.786 -21.897 1.00 . A A . 125 LEU HD23 1 1
1 1888 1 1 125 LEU HG H -22.797 -25.938 -21.723 1.00 . A A . 125 LEU HG 1 1
1 1889 1 1 125 LEU N N -22.731 -25.448 -24.632 1.00 . A A . 125 LEU N 1 1
1 1890 1 1 125 LEU O O -21.391 -28.657 -25.352 1.00 . A A . 125 LEU O 1 1
1 1891 1 1 126 ARG C C -21.558 -28.276 -28.261 1.00 . A A . 126 ARG C 1 1
1 1892 1 1 126 ARG CA C -22.913 -28.454 -27.571 1.00 . A A . 126 ARG CA 1 1
1 1893 1 1 126 ARG CB C -24.047 -27.999 -28.490 1.00 . A A . 126 ARG CB 1 1
1 1894 1 1 126 ARG CD C -25.220 -28.583 -30.618 1.00 . A A . 126 ARG CD 1 1
1 1895 1 1 126 ARG CG C -24.430 -29.141 -29.432 1.00 . A A . 126 ARG CG 1 1
1 1896 1 1 126 ARG CZ C -26.158 -29.980 -32.358 1.00 . A A . 126 ARG CZ 1 1
1 1897 1 1 126 ARG H H -23.655 -26.835 -26.355 1.00 . A A . 126 ARG H 1 1
1 1898 1 1 126 ARG HA H -23.058 -29.484 -27.286 1.00 . A A . 126 ARG HA 1 1
1 1899 1 1 126 ARG HB2 H -24.903 -27.721 -27.893 1.00 . A A . 126 ARG HB2 1 1
1 1900 1 1 126 ARG HB3 H -23.721 -27.150 -29.071 1.00 . A A . 126 ARG HB3 1 1
1 1901 1 1 126 ARG HD2 H -25.839 -27.756 -30.298 1.00 . A A . 126 ARG HD2 1 1
1 1902 1 1 126 ARG HD3 H -24.550 -28.273 -31.404 1.00 . A A . 126 ARG HD3 1 1
1 1903 1 1 126 ARG HE H -26.552 -30.266 -30.434 1.00 . A A . 126 ARG HE 1 1
1 1904 1 1 126 ARG HG2 H -23.534 -29.627 -29.792 1.00 . A A . 126 ARG HG2 1 1
1 1905 1 1 126 ARG HG3 H -25.039 -29.857 -28.901 1.00 . A A . 126 ARG HG3 1 1
1 1906 1 1 126 ARG HH11 H -24.475 -31.063 -32.414 1.00 . A A . 126 ARG HH11 1 1
1 1907 1 1 126 ARG HH12 H -25.317 -30.909 -33.920 1.00 . A A . 126 ARG HH12 1 1
1 1908 1 1 126 ARG HH21 H -27.862 -28.958 -32.601 1.00 . A A . 126 ARG HH21 1 1
1 1909 1 1 126 ARG HH22 H -27.234 -29.717 -34.027 1.00 . A A . 126 ARG HH22 1 1
1 1910 1 1 126 ARG N N -23.001 -27.566 -26.375 1.00 . A A . 126 ARG N 1 1
1 1911 1 1 126 ARG NE N -26.065 -29.717 -31.084 1.00 . A A . 126 ARG NE 1 1
1 1912 1 1 126 ARG NH1 N -25.245 -30.708 -32.943 1.00 . A A . 126 ARG NH1 1 1
1 1913 1 1 126 ARG NH2 N -27.163 -29.516 -33.049 1.00 . A A . 126 ARG NH2 1 1
1 1914 1 1 126 ARG O O -20.955 -29.226 -28.721 1.00 . A A . 126 ARG O 1 1
1 1915 1 1 127 GLU C C -18.614 -27.154 -28.044 1.00 . A A . 127 GLU C 1 1
1 1916 1 1 127 GLU CA C -19.762 -26.819 -29.000 1.00 . A A . 127 GLU CA 1 1
1 1917 1 1 127 GLU CB C -19.761 -25.328 -29.339 1.00 . A A . 127 GLU CB 1 1
1 1918 1 1 127 GLU CD C -19.599 -23.912 -31.391 1.00 . A A . 127 GLU CD 1 1
1 1919 1 1 127 GLU CG C -18.995 -25.101 -30.643 1.00 . A A . 127 GLU CG 1 1
1 1920 1 1 127 GLU H H -21.581 -26.312 -27.961 1.00 . A A . 127 GLU H 1 1
1 1921 1 1 127 GLU HA H -19.682 -27.401 -29.904 1.00 . A A . 127 GLU HA 1 1
1 1922 1 1 127 GLU HB2 H -20.778 -24.985 -29.454 1.00 . A A . 127 GLU HB2 1 1
1 1923 1 1 127 GLU HB3 H -19.282 -24.779 -28.542 1.00 . A A . 127 GLU HB3 1 1
1 1924 1 1 127 GLU HG2 H -17.957 -24.897 -30.420 1.00 . A A . 127 GLU HG2 1 1
1 1925 1 1 127 GLU HG3 H -19.064 -25.984 -31.260 1.00 . A A . 127 GLU HG3 1 1
1 1926 1 1 127 GLU N N -21.077 -27.064 -28.339 1.00 . A A . 127 GLU N 1 1
1 1927 1 1 127 GLU O O -17.526 -27.501 -28.463 1.00 . A A . 127 GLU O 1 1
1 1928 1 1 127 GLU OE1 O -20.790 -23.946 -31.653 1.00 . A A . 127 GLU OE1 1 1
1 1929 1 1 127 GLU OE2 O -18.861 -22.987 -31.688 1.00 . A A . 127 GLU OE2 1 1
1 1930 1 1 128 VAL C C -17.825 -28.836 -25.374 1.00 . A A . 128 VAL C 1 1
1 1931 1 1 128 VAL CA C -17.766 -27.359 -25.778 1.00 . A A . 128 VAL CA 1 1
1 1932 1 1 128 VAL CB C -18.055 -26.458 -24.574 1.00 . A A . 128 VAL CB 1 1
1 1933 1 1 128 VAL CG1 C -16.995 -26.687 -23.492 1.00 . A A . 128 VAL CG1 1 1
1 1934 1 1 128 VAL CG2 C -18.022 -24.990 -25.013 1.00 . A A . 128 VAL CG2 1 1
1 1935 1 1 128 VAL H H -19.728 -26.766 -26.446 1.00 . A A . 128 VAL H 1 1
1 1936 1 1 128 VAL HA H -16.800 -27.121 -26.193 1.00 . A A . 128 VAL HA 1 1
1 1937 1 1 128 VAL HB H -19.031 -26.694 -24.176 1.00 . A A . 128 VAL HB 1 1
1 1938 1 1 128 VAL HG11 H -16.542 -27.657 -23.629 1.00 . A A . 128 VAL HG11 1 1
1 1939 1 1 128 VAL HG12 H -17.460 -26.641 -22.518 1.00 . A A . 128 VAL HG12 1 1
1 1940 1 1 128 VAL HG13 H -16.235 -25.922 -23.564 1.00 . A A . 128 VAL HG13 1 1
1 1941 1 1 128 VAL HG21 H -18.768 -24.434 -24.465 1.00 . A A . 128 VAL HG21 1 1
1 1942 1 1 128 VAL HG22 H -18.230 -24.925 -26.071 1.00 . A A . 128 VAL HG22 1 1
1 1943 1 1 128 VAL HG23 H -17.045 -24.576 -24.813 1.00 . A A . 128 VAL HG23 1 1
1 1944 1 1 128 VAL N N -18.845 -27.050 -26.762 1.00 . A A . 128 VAL N 1 1
1 1945 1 1 128 VAL O O -16.869 -29.569 -25.528 1.00 . A A . 128 VAL O 1 1
1 1946 1 1 129 SER C C -18.769 -31.632 -25.618 1.00 . A A . 129 SER C 1 1
1 1947 1 1 129 SER CA C -19.065 -30.704 -24.436 1.00 . A A . 129 SER CA 1 1
1 1948 1 1 129 SER CB C -20.516 -30.862 -23.982 1.00 . A A . 129 SER CB 1 1
1 1949 1 1 129 SER H H -19.700 -28.663 -24.738 1.00 . A A . 129 SER H 1 1
1 1950 1 1 129 SER HA H -18.398 -30.914 -23.615 1.00 . A A . 129 SER HA 1 1
1 1951 1 1 129 SER HB2 H -21.170 -30.827 -24.838 1.00 . A A . 129 SER HB2 1 1
1 1952 1 1 129 SER HB3 H -20.634 -31.815 -23.481 1.00 . A A . 129 SER HB3 1 1
1 1953 1 1 129 SER HG H -21.003 -30.179 -22.226 1.00 . A A . 129 SER HG 1 1
1 1954 1 1 129 SER N N -18.942 -29.274 -24.855 1.00 . A A . 129 SER N 1 1
1 1955 1 1 129 SER O O -19.303 -31.468 -26.698 1.00 . A A . 129 SER O 1 1
1 1956 1 1 129 SER OG O -20.848 -29.801 -23.096 1.00 . A A . 129 SER OG 1 1
1 1957 1 1 130 ASP C C -18.241 -34.909 -26.285 1.00 . A A . 130 ASP C 1 1
1 1958 1 1 130 ASP CA C -17.588 -33.546 -26.530 1.00 . A A . 130 ASP CA 1 1
1 1959 1 1 130 ASP CB C -16.063 -33.669 -26.500 1.00 . A A . 130 ASP CB 1 1
1 1960 1 1 130 ASP CG C -15.435 -32.300 -26.762 1.00 . A A . 130 ASP CG 1 1
1 1961 1 1 130 ASP H H -17.502 -32.719 -24.541 1.00 . A A . 130 ASP H 1 1
1 1962 1 1 130 ASP HA H -17.905 -33.139 -27.477 1.00 . A A . 130 ASP HA 1 1
1 1963 1 1 130 ASP HB2 H -15.751 -34.031 -25.531 1.00 . A A . 130 ASP HB2 1 1
1 1964 1 1 130 ASP HB3 H -15.743 -34.363 -27.263 1.00 . A A . 130 ASP HB3 1 1
1 1965 1 1 130 ASP N N -17.921 -32.606 -25.420 1.00 . A A . 130 ASP N 1 1
1 1966 1 1 130 ASP O O -18.619 -35.601 -27.210 1.00 . A A . 130 ASP O 1 1
1 1967 1 1 130 ASP OD1 O -15.203 -31.583 -25.802 1.00 . A A . 130 ASP OD1 1 1
1 1968 1 1 130 ASP OD2 O -15.194 -31.992 -27.918 1.00 . A A . 130 ASP OD2 1 1
1 1969 1 1 131 GLY C C -18.197 -37.330 -23.657 1.00 . A A . 131 GLY C 1 1
1 1970 1 1 131 GLY CA C -19.007 -36.614 -24.740 1.00 . A A . 131 GLY CA 1 1
1 1971 1 1 131 GLY H H -18.066 -34.723 -24.316 1.00 . A A . 131 GLY H 1 1
1 1972 1 1 131 GLY HA2 H -20.017 -36.457 -24.390 1.00 . A A . 131 GLY HA2 1 1
1 1973 1 1 131 GLY HA3 H -19.024 -37.222 -25.632 1.00 . A A . 131 GLY HA3 1 1
1 1974 1 1 131 GLY N N -18.378 -35.297 -25.046 1.00 . A A . 131 GLY N 1 1
1 1975 1 1 131 GLY O O -17.777 -38.458 -23.827 1.00 . A A . 131 GLY O 1 1
1 1976 1 1 132 SER C C -17.915 -37.152 -20.110 1.00 . A A . 132 SER C 1 1
1 1977 1 1 132 SER CA C -17.190 -37.323 -21.448 1.00 . A A . 132 SER CA 1 1
1 1978 1 1 132 SER CB C -15.854 -36.584 -21.433 1.00 . A A . 132 SER CB 1 1
1 1979 1 1 132 SER H H -18.323 -35.773 -22.430 1.00 . A A . 132 SER H 1 1
1 1980 1 1 132 SER HA H -17.031 -38.369 -21.661 1.00 . A A . 132 SER HA 1 1
1 1981 1 1 132 SER HB2 H -15.328 -36.768 -22.355 1.00 . A A . 132 SER HB2 1 1
1 1982 1 1 132 SER HB3 H -16.033 -35.522 -21.329 1.00 . A A . 132 SER HB3 1 1
1 1983 1 1 132 SER HG H -14.198 -36.657 -20.414 1.00 . A A . 132 SER HG 1 1
1 1984 1 1 132 SER N N -17.974 -36.683 -22.545 1.00 . A A . 132 SER N 1 1
1 1985 1 1 132 SER O O -18.394 -38.104 -19.527 1.00 . A A . 132 SER O 1 1
1 1986 1 1 132 SER OG O -15.069 -37.056 -20.347 1.00 . A A . 132 SER OG 1 1
1 1987 1 1 133 GLY C C -18.158 -34.427 -17.680 1.00 . A A . 133 GLY C 1 1
1 1988 1 1 133 GLY CA C -18.690 -35.709 -18.321 1.00 . A A . 133 GLY CA 1 1
1 1989 1 1 133 GLY H H -17.604 -35.190 -20.108 1.00 . A A . 133 GLY H 1 1
1 1990 1 1 133 GLY HA2 H -19.753 -35.614 -18.493 1.00 . A A . 133 GLY HA2 1 1
1 1991 1 1 133 GLY HA3 H -18.506 -36.541 -17.659 1.00 . A A . 133 GLY HA3 1 1
1 1992 1 1 133 GLY N N -17.997 -35.944 -19.620 1.00 . A A . 133 GLY N 1 1
1 1993 1 1 133 GLY O O -18.914 -33.569 -17.266 1.00 . A A . 133 GLY O 1 1
1 1994 1 1 134 GLU C C -15.841 -32.078 -18.069 1.00 . A A . 134 GLU C 1 1
1 1995 1 1 134 GLU CA C -16.277 -33.061 -16.979 1.00 . A A . 134 GLU CA 1 1
1 1996 1 1 134 GLU CB C -15.067 -33.554 -16.187 1.00 . A A . 134 GLU CB 1 1
1 1997 1 1 134 GLU CD C -14.352 -34.821 -14.155 1.00 . A A . 134 GLU CD 1 1
1 1998 1 1 134 GLU CG C -15.534 -34.484 -15.066 1.00 . A A . 134 GLU CG 1 1
1 1999 1 1 134 GLU H H -16.271 -34.993 -17.935 1.00 . A A . 134 GLU H 1 1
1 2000 1 1 134 GLU HA H -16.990 -32.597 -16.315 1.00 . A A . 134 GLU HA 1 1
1 2001 1 1 134 GLU HB2 H -14.399 -34.089 -16.846 1.00 . A A . 134 GLU HB2 1 1
1 2002 1 1 134 GLU HB3 H -14.549 -32.709 -15.758 1.00 . A A . 134 GLU HB3 1 1
1 2003 1 1 134 GLU HG2 H -16.305 -33.994 -14.489 1.00 . A A . 134 GLU HG2 1 1
1 2004 1 1 134 GLU HG3 H -15.927 -35.395 -15.494 1.00 . A A . 134 GLU HG3 1 1
1 2005 1 1 134 GLU N N -16.861 -34.288 -17.595 1.00 . A A . 134 GLU N 1 1
1 2006 1 1 134 GLU O O -15.147 -32.437 -19.000 1.00 . A A . 134 GLU O 1 1
1 2007 1 1 134 GLU OE1 O -13.344 -35.276 -14.670 1.00 . A A . 134 GLU OE1 1 1
1 2008 1 1 134 GLU OE2 O -14.474 -34.618 -12.958 1.00 . A A . 134 GLU OE2 1 1
1 2009 1 1 135 ILE C C -14.686 -28.980 -18.473 1.00 . A A . 135 ILE C 1 1
1 2010 1 1 135 ILE CA C -15.852 -29.831 -18.988 1.00 . A A . 135 ILE CA 1 1
1 2011 1 1 135 ILE CB C -17.099 -28.968 -19.194 1.00 . A A . 135 ILE CB 1 1
1 2012 1 1 135 ILE CD1 C -19.557 -29.043 -19.644 1.00 . A A . 135 ILE CD1 1 1
1 2013 1 1 135 ILE CG1 C -18.256 -29.849 -19.670 1.00 . A A . 135 ILE CG1 1 1
1 2014 1 1 135 ILE CG2 C -16.811 -27.896 -20.247 1.00 . A A . 135 ILE CG2 1 1
1 2015 1 1 135 ILE H H -16.802 -30.572 -17.200 1.00 . A A . 135 ILE H 1 1
1 2016 1 1 135 ILE HA H -15.584 -30.318 -19.911 1.00 . A A . 135 ILE HA 1 1
1 2017 1 1 135 ILE HB H -17.365 -28.492 -18.261 1.00 . A A . 135 ILE HB 1 1
1 2018 1 1 135 ILE HD11 H -20.196 -29.364 -20.453 1.00 . A A . 135 ILE HD11 1 1
1 2019 1 1 135 ILE HD12 H -19.332 -27.993 -19.757 1.00 . A A . 135 ILE HD12 1 1
1 2020 1 1 135 ILE HD13 H -20.061 -29.204 -18.702 1.00 . A A . 135 ILE HD13 1 1
1 2021 1 1 135 ILE HG12 H -18.061 -30.185 -20.678 1.00 . A A . 135 ILE HG12 1 1
1 2022 1 1 135 ILE HG13 H -18.352 -30.703 -19.016 1.00 . A A . 135 ILE HG13 1 1
1 2023 1 1 135 ILE HG21 H -15.920 -27.352 -19.973 1.00 . A A . 135 ILE HG21 1 1
1 2024 1 1 135 ILE HG22 H -17.647 -27.213 -20.303 1.00 . A A . 135 ILE HG22 1 1
1 2025 1 1 135 ILE HG23 H -16.666 -28.365 -21.208 1.00 . A A . 135 ILE HG23 1 1
1 2026 1 1 135 ILE N N -16.243 -30.839 -17.959 1.00 . A A . 135 ILE N 1 1
1 2027 1 1 135 ILE O O -14.500 -28.821 -17.282 1.00 . A A . 135 ILE O 1 1
1 2028 1 1 136 ASN C C -13.177 -26.126 -18.808 1.00 . A A . 136 ASN C 1 1
1 2029 1 1 136 ASN CA C -12.748 -27.591 -18.928 1.00 . A A . 136 ASN CA 1 1
1 2030 1 1 136 ASN CB C -11.701 -27.756 -20.029 1.00 . A A . 136 ASN CB 1 1
1 2031 1 1 136 ASN CG C -11.261 -29.219 -20.101 1.00 . A A . 136 ASN CG 1 1
1 2032 1 1 136 ASN H H -14.072 -28.573 -20.317 1.00 . A A . 136 ASN H 1 1
1 2033 1 1 136 ASN HA H -12.355 -27.948 -17.988 1.00 . A A . 136 ASN HA 1 1
1 2034 1 1 136 ASN HB2 H -12.128 -27.461 -20.977 1.00 . A A . 136 ASN HB2 1 1
1 2035 1 1 136 ASN HB3 H -10.846 -27.136 -19.809 1.00 . A A . 136 ASN HB3 1 1
1 2036 1 1 136 ASN HD21 H -9.326 -28.790 -19.996 1.00 . A A . 136 ASN HD21 1 1
1 2037 1 1 136 ASN HD22 H -9.697 -30.442 -20.111 1.00 . A A . 136 ASN HD22 1 1
1 2038 1 1 136 ASN N N -13.902 -28.432 -19.362 1.00 . A A . 136 ASN N 1 1
1 2039 1 1 136 ASN ND2 N -9.989 -29.508 -20.066 1.00 . A A . 136 ASN ND2 1 1
1 2040 1 1 136 ASN O O -13.857 -25.597 -19.666 1.00 . A A . 136 ASN O 1 1
1 2041 1 1 136 ASN OD1 O -12.083 -30.110 -20.189 1.00 . A A . 136 ASN OD1 1 1
1 2042 1 1 137 ILE C C -12.362 -23.142 -18.523 1.00 . A A . 137 ILE C 1 1
1 2043 1 1 137 ILE CA C -13.169 -24.036 -17.573 1.00 . A A . 137 ILE CA 1 1
1 2044 1 1 137 ILE CB C -12.841 -23.708 -16.114 1.00 . A A . 137 ILE CB 1 1
1 2045 1 1 137 ILE CD1 C -10.776 -22.762 -15.059 1.00 . A A . 137 ILE CD1 1 1
1 2046 1 1 137 ILE CG1 C -11.347 -23.942 -15.849 1.00 . A A . 137 ILE CG1 1 1
1 2047 1 1 137 ILE CG2 C -13.667 -24.608 -15.192 1.00 . A A . 137 ILE CG2 1 1
1 2048 1 1 137 ILE H H -12.236 -25.916 -17.071 1.00 . A A . 137 ILE H 1 1
1 2049 1 1 137 ILE HA H -14.226 -23.909 -17.748 1.00 . A A . 137 ILE HA 1 1
1 2050 1 1 137 ILE HB H -13.086 -22.674 -15.916 1.00 . A A . 137 ILE HB 1 1
1 2051 1 1 137 ILE HD11 H -10.849 -22.968 -14.002 1.00 . A A . 137 ILE HD11 1 1
1 2052 1 1 137 ILE HD12 H -11.335 -21.868 -15.292 1.00 . A A . 137 ILE HD12 1 1
1 2053 1 1 137 ILE HD13 H -9.739 -22.618 -15.327 1.00 . A A . 137 ILE HD13 1 1
1 2054 1 1 137 ILE HG12 H -11.220 -24.851 -15.281 1.00 . A A . 137 ILE HG12 1 1
1 2055 1 1 137 ILE HG13 H -10.824 -24.030 -16.789 1.00 . A A . 137 ILE HG13 1 1
1 2056 1 1 137 ILE HG21 H -13.844 -24.100 -14.256 1.00 . A A . 137 ILE HG21 1 1
1 2057 1 1 137 ILE HG22 H -13.129 -25.526 -15.008 1.00 . A A . 137 ILE HG22 1 1
1 2058 1 1 137 ILE HG23 H -14.613 -24.834 -15.663 1.00 . A A . 137 ILE HG23 1 1
1 2059 1 1 137 ILE N N -12.784 -25.468 -17.750 1.00 . A A . 137 ILE N 1 1
1 2060 1 1 137 ILE O O -12.725 -22.011 -18.781 1.00 . A A . 137 ILE O 1 1
1 2061 1 1 138 GLN C C -11.266 -22.411 -21.200 1.00 . A A . 138 GLN C 1 1
1 2062 1 1 138 GLN CA C -10.443 -22.818 -19.975 1.00 . A A . 138 GLN CA 1 1
1 2063 1 1 138 GLN CB C -9.285 -23.728 -20.386 1.00 . A A . 138 GLN CB 1 1
1 2064 1 1 138 GLN CD C -6.939 -23.715 -21.245 1.00 . A A . 138 GLN CD 1 1
1 2065 1 1 138 GLN CG C -8.001 -22.906 -20.498 1.00 . A A . 138 GLN CG 1 1
1 2066 1 1 138 GLN H H -10.995 -24.553 -18.821 1.00 . A A . 138 GLN H 1 1
1 2067 1 1 138 GLN HA H -10.062 -21.944 -19.469 1.00 . A A . 138 GLN HA 1 1
1 2068 1 1 138 GLN HB2 H -9.155 -24.502 -19.644 1.00 . A A . 138 GLN HB2 1 1
1 2069 1 1 138 GLN HB3 H -9.505 -24.180 -21.342 1.00 . A A . 138 GLN HB3 1 1
1 2070 1 1 138 GLN HE21 H -7.138 -25.314 -20.084 1.00 . A A . 138 GLN HE21 1 1
1 2071 1 1 138 GLN HE22 H -5.986 -25.455 -21.324 1.00 . A A . 138 GLN HE22 1 1
1 2072 1 1 138 GLN HG2 H -8.204 -21.992 -21.037 1.00 . A A . 138 GLN HG2 1 1
1 2073 1 1 138 GLN HG3 H -7.638 -22.668 -19.508 1.00 . A A . 138 GLN HG3 1 1
1 2074 1 1 138 GLN N N -11.271 -23.639 -19.043 1.00 . A A . 138 GLN N 1 1
1 2075 1 1 138 GLN NE2 N -6.665 -24.928 -20.852 1.00 . A A . 138 GLN NE2 1 1
1 2076 1 1 138 GLN O O -11.369 -21.246 -21.532 1.00 . A A . 138 GLN O 1 1
1 2077 1 1 138 GLN OE1 O -6.353 -23.237 -22.196 1.00 . A A . 138 GLN OE1 1 1
1 2078 1 1 139 GLN C C -13.940 -22.287 -22.670 1.00 . A A . 139 GLN C 1 1
1 2079 1 1 139 GLN CA C -12.668 -23.036 -23.080 1.00 . A A . 139 GLN CA 1 1
1 2080 1 1 139 GLN CB C -13.020 -24.387 -23.704 1.00 . A A . 139 GLN CB 1 1
1 2081 1 1 139 GLN CD C -12.089 -26.371 -24.906 1.00 . A A . 139 GLN CD 1 1
1 2082 1 1 139 GLN CG C -11.736 -25.109 -24.117 1.00 . A A . 139 GLN CG 1 1
1 2083 1 1 139 GLN H H -11.754 -24.297 -21.588 1.00 . A A . 139 GLN H 1 1
1 2084 1 1 139 GLN HA H -12.092 -22.447 -23.775 1.00 . A A . 139 GLN HA 1 1
1 2085 1 1 139 GLN HB2 H -13.556 -24.988 -22.984 1.00 . A A . 139 GLN HB2 1 1
1 2086 1 1 139 GLN HB3 H -13.639 -24.231 -24.576 1.00 . A A . 139 GLN HB3 1 1
1 2087 1 1 139 GLN HE21 H -10.378 -26.392 -25.912 1.00 . A A . 139 GLN HE21 1 1
1 2088 1 1 139 GLN HE22 H -11.454 -27.652 -26.282 1.00 . A A . 139 GLN HE22 1 1
1 2089 1 1 139 GLN HG2 H -11.138 -24.453 -24.733 1.00 . A A . 139 GLN HG2 1 1
1 2090 1 1 139 GLN HG3 H -11.177 -25.383 -23.235 1.00 . A A . 139 GLN HG3 1 1
1 2091 1 1 139 GLN N N -11.852 -23.365 -21.874 1.00 . A A . 139 GLN N 1 1
1 2092 1 1 139 GLN NE2 N -11.236 -26.845 -25.772 1.00 . A A . 139 GLN NE2 1 1
1 2093 1 1 139 GLN O O -14.339 -21.331 -23.305 1.00 . A A . 139 GLN O 1 1
1 2094 1 1 139 GLN OE1 O -13.153 -26.931 -24.733 1.00 . A A . 139 GLN OE1 1 1
1 2095 1 1 140 PHE C C -15.498 -20.603 -20.699 1.00 . A A . 140 PHE C 1 1
1 2096 1 1 140 PHE CA C -15.823 -22.026 -21.161 1.00 . A A . 140 PHE CA 1 1
1 2097 1 1 140 PHE CB C -16.348 -22.866 -19.992 1.00 . A A . 140 PHE CB 1 1
1 2098 1 1 140 PHE CD1 C -17.921 -24.402 -21.227 1.00 . A A . 140 PHE CD1 1 1
1 2099 1 1 140 PHE CD2 C -18.849 -22.777 -19.685 1.00 . A A . 140 PHE CD2 1 1
1 2100 1 1 140 PHE CE1 C -19.212 -24.860 -21.520 1.00 . A A . 140 PHE CE1 1 1
1 2101 1 1 140 PHE CE2 C -20.139 -23.235 -19.978 1.00 . A A . 140 PHE CE2 1 1
1 2102 1 1 140 PHE CG C -17.740 -23.360 -20.309 1.00 . A A . 140 PHE CG 1 1
1 2103 1 1 140 PHE CZ C -20.321 -24.275 -20.896 1.00 . A A . 140 PHE CZ 1 1
1 2104 1 1 140 PHE H H -14.236 -23.487 -21.116 1.00 . A A . 140 PHE H 1 1
1 2105 1 1 140 PHE HA H -16.550 -22.005 -21.959 1.00 . A A . 140 PHE HA 1 1
1 2106 1 1 140 PHE HB2 H -15.695 -23.712 -19.834 1.00 . A A . 140 PHE HB2 1 1
1 2107 1 1 140 PHE HB3 H -16.378 -22.262 -19.099 1.00 . A A . 140 PHE HB3 1 1
1 2108 1 1 140 PHE HD1 H -17.066 -24.853 -21.708 1.00 . A A . 140 PHE HD1 1 1
1 2109 1 1 140 PHE HD2 H -18.709 -21.973 -18.977 1.00 . A A . 140 PHE HD2 1 1
1 2110 1 1 140 PHE HE1 H -19.352 -25.663 -22.228 1.00 . A A . 140 PHE HE1 1 1
1 2111 1 1 140 PHE HE2 H -20.994 -22.784 -19.496 1.00 . A A . 140 PHE HE2 1 1
1 2112 1 1 140 PHE HZ H -21.316 -24.629 -21.122 1.00 . A A . 140 PHE HZ 1 1
1 2113 1 1 140 PHE N N -14.577 -22.715 -21.613 1.00 . A A . 140 PHE N 1 1
1 2114 1 1 140 PHE O O -16.225 -19.668 -20.977 1.00 . A A . 140 PHE O 1 1
1 2115 1 1 141 ALA C C -13.806 -18.135 -20.708 1.00 . A A . 141 ALA C 1 1
1 2116 1 1 141 ALA CA C -14.035 -19.069 -19.517 1.00 . A A . 141 ALA CA 1 1
1 2117 1 1 141 ALA CB C -12.737 -19.265 -18.733 1.00 . A A . 141 ALA CB 1 1
1 2118 1 1 141 ALA H H -13.838 -21.200 -19.786 1.00 . A A . 141 ALA H 1 1
1 2119 1 1 141 ALA HA H -14.801 -18.674 -18.869 1.00 . A A . 141 ALA HA 1 1
1 2120 1 1 141 ALA HB1 H -12.070 -19.903 -19.293 1.00 . A A . 141 ALA HB1 1 1
1 2121 1 1 141 ALA HB2 H -12.958 -19.725 -17.780 1.00 . A A . 141 ALA HB2 1 1
1 2122 1 1 141 ALA HB3 H -12.267 -18.307 -18.569 1.00 . A A . 141 ALA HB3 1 1
1 2123 1 1 141 ALA N N -14.410 -20.432 -19.996 1.00 . A A . 141 ALA N 1 1
1 2124 1 1 141 ALA O O -14.164 -16.974 -20.676 1.00 . A A . 141 ALA O 1 1
1 2125 1 1 142 ALA C C -14.283 -17.444 -23.651 1.00 . A A . 142 ALA C 1 1
1 2126 1 1 142 ALA CA C -12.962 -17.779 -22.954 1.00 . A A . 142 ALA CA 1 1
1 2127 1 1 142 ALA CB C -12.072 -18.621 -23.869 1.00 . A A . 142 ALA CB 1 1
1 2128 1 1 142 ALA H H -12.934 -19.575 -21.762 1.00 . A A . 142 ALA H 1 1
1 2129 1 1 142 ALA HA H -12.446 -16.875 -22.669 1.00 . A A . 142 ALA HA 1 1
1 2130 1 1 142 ALA HB1 H -11.350 -19.160 -23.273 1.00 . A A . 142 ALA HB1 1 1
1 2131 1 1 142 ALA HB2 H -11.555 -17.976 -24.564 1.00 . A A . 142 ALA HB2 1 1
1 2132 1 1 142 ALA HB3 H -12.682 -19.325 -24.416 1.00 . A A . 142 ALA HB3 1 1
1 2133 1 1 142 ALA N N -13.213 -18.635 -21.759 1.00 . A A . 142 ALA N 1 1
1 2134 1 1 142 ALA O O -14.490 -16.338 -24.111 1.00 . A A . 142 ALA O 1 1
1 2135 1 1 143 LEU C C -17.239 -17.011 -23.676 1.00 . A A . 143 LEU C 1 1
1 2136 1 1 143 LEU CA C -16.489 -18.132 -24.400 1.00 . A A . 143 LEU CA 1 1
1 2137 1 1 143 LEU CB C -17.260 -19.449 -24.292 1.00 . A A . 143 LEU CB 1 1
1 2138 1 1 143 LEU CD1 C -17.420 -21.709 -25.345 1.00 . A A . 143 LEU CD1 1 1
1 2139 1 1 143 LEU CD2 C -18.136 -19.682 -26.619 1.00 . A A . 143 LEU CD2 1 1
1 2140 1 1 143 LEU CG C -17.131 -20.228 -25.601 1.00 . A A . 143 LEU CG 1 1
1 2141 1 1 143 LEU H H -14.987 -19.277 -23.354 1.00 . A A . 143 LEU H 1 1
1 2142 1 1 143 LEU HA H -16.338 -17.877 -25.437 1.00 . A A . 143 LEU HA 1 1
1 2143 1 1 143 LEU HB2 H -16.855 -20.037 -23.480 1.00 . A A . 143 LEU HB2 1 1
1 2144 1 1 143 LEU HB3 H -18.301 -19.240 -24.099 1.00 . A A . 143 LEU HB3 1 1
1 2145 1 1 143 LEU HD11 H -17.925 -22.130 -26.202 1.00 . A A . 143 LEU HD11 1 1
1 2146 1 1 143 LEU HD12 H -18.050 -21.807 -24.473 1.00 . A A . 143 LEU HD12 1 1
1 2147 1 1 143 LEU HD13 H -16.491 -22.233 -25.180 1.00 . A A . 143 LEU HD13 1 1
1 2148 1 1 143 LEU HD21 H -17.655 -18.934 -27.233 1.00 . A A . 143 LEU HD21 1 1
1 2149 1 1 143 LEU HD22 H -18.971 -19.238 -26.097 1.00 . A A . 143 LEU HD22 1 1
1 2150 1 1 143 LEU HD23 H -18.489 -20.488 -27.244 1.00 . A A . 143 LEU HD23 1 1
1 2151 1 1 143 LEU HG H -16.128 -20.119 -25.988 1.00 . A A . 143 LEU HG 1 1
1 2152 1 1 143 LEU N N -15.178 -18.392 -23.732 1.00 . A A . 143 LEU N 1 1
1 2153 1 1 143 LEU O O -17.936 -16.224 -24.287 1.00 . A A . 143 LEU O 1 1
1 2154 1 1 144 LEU C C -17.050 -14.540 -21.727 1.00 . A A . 144 LEU C 1 1
1 2155 1 1 144 LEU CA C -17.810 -15.865 -21.615 1.00 . A A . 144 LEU CA 1 1
1 2156 1 1 144 LEU CB C -17.824 -16.355 -20.165 1.00 . A A . 144 LEU CB 1 1
1 2157 1 1 144 LEU CD1 C -18.465 -18.243 -18.660 1.00 . A A . 144 LEU CD1 1 1
1 2158 1 1 144 LEU CD2 C -20.038 -17.480 -20.445 1.00 . A A . 144 LEU CD2 1 1
1 2159 1 1 144 LEU CG C -18.566 -17.691 -20.083 1.00 . A A . 144 LEU CG 1 1
1 2160 1 1 144 LEU H H -16.537 -17.580 -21.908 1.00 . A A . 144 LEU H 1 1
1 2161 1 1 144 LEU HA H -18.821 -15.751 -21.974 1.00 . A A . 144 LEU HA 1 1
1 2162 1 1 144 LEU HB2 H -16.808 -16.484 -19.820 1.00 . A A . 144 LEU HB2 1 1
1 2163 1 1 144 LEU HB3 H -18.326 -15.628 -19.545 1.00 . A A . 144 LEU HB3 1 1
1 2164 1 1 144 LEU HD11 H -17.436 -18.215 -18.334 1.00 . A A . 144 LEU HD11 1 1
1 2165 1 1 144 LEU HD12 H -18.820 -19.264 -18.644 1.00 . A A . 144 LEU HD12 1 1
1 2166 1 1 144 LEU HD13 H -19.070 -17.643 -17.997 1.00 . A A . 144 LEU HD13 1 1
1 2167 1 1 144 LEU HD21 H -20.624 -18.301 -20.059 1.00 . A A . 144 LEU HD21 1 1
1 2168 1 1 144 LEU HD22 H -20.142 -17.437 -21.518 1.00 . A A . 144 LEU HD22 1 1
1 2169 1 1 144 LEU HD23 H -20.386 -16.554 -20.012 1.00 . A A . 144 LEU HD23 1 1
1 2170 1 1 144 LEU HG H -18.120 -18.393 -20.773 1.00 . A A . 144 LEU HG 1 1
1 2171 1 1 144 LEU N N -17.104 -16.934 -22.380 1.00 . A A . 144 LEU N 1 1
1 2172 1 1 144 LEU O O -17.638 -13.477 -21.738 1.00 . A A . 144 LEU O 1 1
1 2173 1 1 145 SER C C -14.487 -13.129 -23.361 1.00 . A A . 145 SER C 1 1
1 2174 1 1 145 SER CA C -14.948 -13.343 -21.917 1.00 . A A . 145 SER CA 1 1
1 2175 1 1 145 SER CB C -13.748 -13.557 -20.996 1.00 . A A . 145 SER CB 1 1
1 2176 1 1 145 SER H H -15.295 -15.467 -21.796 1.00 . A A . 145 SER H 1 1
1 2177 1 1 145 SER HA H -15.527 -12.498 -21.577 1.00 . A A . 145 SER HA 1 1
1 2178 1 1 145 SER HB2 H -13.034 -12.763 -21.141 1.00 . A A . 145 SER HB2 1 1
1 2179 1 1 145 SER HB3 H -14.081 -13.554 -19.966 1.00 . A A . 145 SER HB3 1 1
1 2180 1 1 145 SER HG H -13.179 -15.356 -20.523 1.00 . A A . 145 SER HG 1 1
1 2181 1 1 145 SER N N -15.748 -14.598 -21.807 1.00 . A A . 145 SER N 1 1
1 2182 1 1 145 SER O O -14.995 -12.278 -24.065 1.00 . A A . 145 SER O 1 1
1 2183 1 1 145 SER OG O -13.135 -14.801 -21.305 1.00 . A A . 145 SER OG 1 1
1 2184 1 1 146 LYS C C -13.821 -14.635 -26.156 1.00 . A A . 146 LYS C 1 1
1 2185 1 1 146 LYS CA C -13.029 -13.733 -25.205 1.00 . A A . 146 LYS CA 1 1
1 2186 1 1 146 LYS CB C -11.562 -14.163 -25.156 1.00 . A A . 146 LYS CB 1 1
1 2187 1 1 146 LYS CD C -10.089 -12.144 -25.034 1.00 . A A . 146 LYS CD 1 1
1 2188 1 1 146 LYS CE C -8.739 -11.812 -24.395 1.00 . A A . 146 LYS CE 1 1
1 2189 1 1 146 LYS CG C -10.788 -13.235 -24.216 1.00 . A A . 146 LYS CG 1 1
1 2190 1 1 146 LYS H H -13.129 -14.571 -23.221 1.00 . A A . 146 LYS H 1 1
1 2191 1 1 146 LYS HA H -13.101 -12.703 -25.516 1.00 . A A . 146 LYS HA 1 1
1 2192 1 1 146 LYS HB2 H -11.496 -15.179 -24.793 1.00 . A A . 146 LYS HB2 1 1
1 2193 1 1 146 LYS HB3 H -11.136 -14.106 -26.147 1.00 . A A . 146 LYS HB3 1 1
1 2194 1 1 146 LYS HD2 H -9.935 -12.496 -26.044 1.00 . A A . 146 LYS HD2 1 1
1 2195 1 1 146 LYS HD3 H -10.705 -11.258 -25.051 1.00 . A A . 146 LYS HD3 1 1
1 2196 1 1 146 LYS HE2 H -8.537 -10.753 -24.476 1.00 . A A . 146 LYS HE2 1 1
1 2197 1 1 146 LYS HE3 H -8.724 -12.122 -23.362 1.00 . A A . 146 LYS HE3 1 1
1 2198 1 1 146 LYS HG2 H -11.472 -12.778 -23.517 1.00 . A A . 146 LYS HG2 1 1
1 2199 1 1 146 LYS HG3 H -10.048 -13.805 -23.675 1.00 . A A . 146 LYS HG3 1 1
1 2200 1 1 146 LYS HZ1 H -8.040 -13.590 -25.221 1.00 . A A . 146 LYS HZ1 1 1
1 2201 1 1 146 LYS HZ2 H -6.811 -12.531 -24.714 1.00 . A A . 146 LYS HZ2 1 1
1 2202 1 1 146 LYS HZ3 H -7.677 -12.212 -26.140 1.00 . A A . 146 LYS HZ3 1 1
1 2203 1 1 146 LYS N N -13.526 -13.893 -23.807 1.00 . A A . 146 LYS N 1 1
1 2204 1 1 146 LYS NZ N -7.742 -12.595 -25.176 1.00 . A A . 146 LYS NZ 1 1
1 2205 1 1 146 LYS O O -13.447 -15.788 -26.297 1.00 . A A . 146 LYS O 1 1
1 2206 1 1 146 LYS OXT O -14.787 -14.156 -26.727 1.00 . A A . 146 LYS OXT 1 1
2 2207 1 1 1 SER C C -12.102 1.030 -18.333 1.00 . A A . 1 SER C 1 1
2 2208 1 1 1 SER CA C -11.708 -0.327 -18.921 1.00 . A A . 1 SER CA 1 1
2 2209 1 1 1 SER CB C -12.842 -0.890 -19.777 1.00 . A A . 1 SER CB 1 1
2 2210 1 1 1 SER H1 H -10.933 -0.907 -17.076 1.00 . A A . 1 SER H1 1 1
2 2211 1 1 1 SER H2 H -11.034 -2.167 -18.211 1.00 . A A . 1 SER H2 1 1
2 2212 1 1 1 SER H3 H -12.438 -1.601 -17.440 1.00 . A A . 1 SER H3 1 1
2 2213 1 1 1 SER HA H -10.811 -0.237 -19.512 1.00 . A A . 1 SER HA 1 1
2 2214 1 1 1 SER HB2 H -13.224 -0.119 -20.424 1.00 . A A . 1 SER HB2 1 1
2 2215 1 1 1 SER HB3 H -12.466 -1.709 -20.378 1.00 . A A . 1 SER HB3 1 1
2 2216 1 1 1 SER HG H -14.576 -1.724 -19.483 1.00 . A A . 1 SER HG 1 1
2 2217 1 1 1 SER N N -11.514 -1.326 -17.830 1.00 . A A . 1 SER N 1 1
2 2218 1 1 1 SER O O -11.806 2.068 -18.893 1.00 . A A . 1 SER O 1 1
2 2219 1 1 1 SER OG O -13.887 -1.349 -18.929 1.00 . A A . 1 SER OG 1 1
2 2220 1 1 2 SER C C -11.941 3.116 -16.149 1.00 . A A . 2 SER C 1 1
2 2221 1 1 2 SER CA C -13.177 2.322 -16.582 1.00 . A A . 2 SER CA 1 1
2 2222 1 1 2 SER CB C -14.013 1.927 -15.366 1.00 . A A . 2 SER CB 1 1
2 2223 1 1 2 SER H H -12.991 0.182 -16.773 1.00 . A A . 2 SER H 1 1
2 2224 1 1 2 SER HA H -13.774 2.899 -17.269 1.00 . A A . 2 SER HA 1 1
2 2225 1 1 2 SER HB2 H -14.853 1.330 -15.681 1.00 . A A . 2 SER HB2 1 1
2 2226 1 1 2 SER HB3 H -13.403 1.352 -14.681 1.00 . A A . 2 SER HB3 1 1
2 2227 1 1 2 SER HG H -13.979 3.229 -13.920 1.00 . A A . 2 SER HG 1 1
2 2228 1 1 2 SER N N -12.765 1.031 -17.207 1.00 . A A . 2 SER N 1 1
2 2229 1 1 2 SER O O -10.840 2.602 -16.122 1.00 . A A . 2 SER O 1 1
2 2230 1 1 2 SER OG O -14.491 3.102 -14.722 1.00 . A A . 2 SER OG 1 1
2 2231 1 1 3 ASN C C -11.074 5.538 -13.889 1.00 . A A . 3 ASN C 1 1
2 2232 1 1 3 ASN CA C -10.954 5.194 -15.377 1.00 . A A . 3 ASN CA 1 1
2 2233 1 1 3 ASN CB C -11.027 6.462 -16.233 1.00 . A A . 3 ASN CB 1 1
2 2234 1 1 3 ASN CG C -12.369 7.162 -16.007 1.00 . A A . 3 ASN CG 1 1
2 2235 1 1 3 ASN H H -13.014 4.758 -15.838 1.00 . A A . 3 ASN H 1 1
2 2236 1 1 3 ASN HA H -10.030 4.673 -15.569 1.00 . A A . 3 ASN HA 1 1
2 2237 1 1 3 ASN HB2 H -10.222 7.127 -15.958 1.00 . A A . 3 ASN HB2 1 1
2 2238 1 1 3 ASN HB3 H -10.933 6.196 -17.275 1.00 . A A . 3 ASN HB3 1 1
2 2239 1 1 3 ASN HD21 H -13.119 6.596 -17.757 1.00 . A A . 3 ASN HD21 1 1
2 2240 1 1 3 ASN HD22 H -14.153 7.539 -16.795 1.00 . A A . 3 ASN HD22 1 1
2 2241 1 1 3 ASN N N -12.117 4.365 -15.810 1.00 . A A . 3 ASN N 1 1
2 2242 1 1 3 ASN ND2 N -13.290 7.093 -16.929 1.00 . A A . 3 ASN ND2 1 1
2 2243 1 1 3 ASN O O -11.950 5.055 -13.200 1.00 . A A . 3 ASN O 1 1
2 2244 1 1 3 ASN OD1 O -12.581 7.779 -14.983 1.00 . A A . 3 ASN OD1 1 1
2 2245 1 1 4 LEU C C -11.598 7.413 -11.626 1.00 . A A . 4 LEU C 1 1
2 2246 1 1 4 LEU CA C -10.257 6.745 -11.947 1.00 . A A . 4 LEU CA 1 1
2 2247 1 1 4 LEU CB C -9.107 7.733 -11.745 1.00 . A A . 4 LEU CB 1 1
2 2248 1 1 4 LEU CD1 C -6.661 7.944 -12.205 1.00 . A A . 4 LEU CD1 1 1
2 2249 1 1 4 LEU CD2 C -7.468 6.420 -10.396 1.00 . A A . 4 LEU CD2 1 1
2 2250 1 1 4 LEU CG C -7.776 6.983 -11.786 1.00 . A A . 4 LEU CG 1 1
2 2251 1 1 4 LEU H H -9.498 6.746 -13.966 1.00 . A A . 4 LEU H 1 1
2 2252 1 1 4 LEU HA H -10.109 5.878 -11.325 1.00 . A A . 4 LEU HA 1 1
2 2253 1 1 4 LEU HB2 H -9.128 8.475 -12.531 1.00 . A A . 4 LEU HB2 1 1
2 2254 1 1 4 LEU HB3 H -9.214 8.221 -10.788 1.00 . A A . 4 LEU HB3 1 1
2 2255 1 1 4 LEU HD11 H -5.856 7.384 -12.658 1.00 . A A . 4 LEU HD11 1 1
2 2256 1 1 4 LEU HD12 H -6.292 8.467 -11.336 1.00 . A A . 4 LEU HD12 1 1
2 2257 1 1 4 LEU HD13 H -7.050 8.657 -12.918 1.00 . A A . 4 LEU HD13 1 1
2 2258 1 1 4 LEU HD21 H -7.789 5.390 -10.347 1.00 . A A . 4 LEU HD21 1 1
2 2259 1 1 4 LEU HD22 H -7.993 6.997 -9.650 1.00 . A A . 4 LEU HD22 1 1
2 2260 1 1 4 LEU HD23 H -6.404 6.475 -10.213 1.00 . A A . 4 LEU HD23 1 1
2 2261 1 1 4 LEU HG H -7.841 6.173 -12.499 1.00 . A A . 4 LEU HG 1 1
2 2262 1 1 4 LEU N N -10.197 6.370 -13.391 1.00 . A A . 4 LEU N 1 1
2 2263 1 1 4 LEU O O -12.108 8.203 -12.396 1.00 . A A . 4 LEU O 1 1
2 2264 1 1 5 THR C C -13.243 9.077 -9.453 1.00 . A A . 5 THR C 1 1
2 2265 1 1 5 THR CA C -13.474 7.718 -10.120 1.00 . A A . 5 THR CA 1 1
2 2266 1 1 5 THR CB C -14.108 6.737 -9.132 1.00 . A A . 5 THR CB 1 1
2 2267 1 1 5 THR CG2 C -14.625 5.512 -9.888 1.00 . A A . 5 THR CG2 1 1
2 2268 1 1 5 THR H H -11.738 6.463 -9.888 1.00 . A A . 5 THR H 1 1
2 2269 1 1 5 THR HA H -14.105 7.825 -10.988 1.00 . A A . 5 THR HA 1 1
2 2270 1 1 5 THR HB H -14.931 7.216 -8.625 1.00 . A A . 5 THR HB 1 1
2 2271 1 1 5 THR HG1 H -13.593 6.092 -7.371 1.00 . A A . 5 THR HG1 1 1
2 2272 1 1 5 THR HG21 H -13.791 4.894 -10.185 1.00 . A A . 5 THR HG21 1 1
2 2273 1 1 5 THR HG22 H -15.168 5.833 -10.765 1.00 . A A . 5 THR HG22 1 1
2 2274 1 1 5 THR HG23 H -15.283 4.945 -9.245 1.00 . A A . 5 THR HG23 1 1
2 2275 1 1 5 THR N N -12.169 7.102 -10.494 1.00 . A A . 5 THR N 1 1
2 2276 1 1 5 THR O O -12.120 9.515 -9.293 1.00 . A A . 5 THR O 1 1
2 2277 1 1 5 THR OG1 O -13.134 6.333 -8.180 1.00 . A A . 5 THR OG1 1 1
2 2278 1 1 6 GLU C C -13.481 10.911 -7.033 1.00 . A A . 6 GLU C 1 1
2 2279 1 1 6 GLU CA C -14.133 11.077 -8.408 1.00 . A A . 6 GLU CA 1 1
2 2280 1 1 6 GLU CB C -15.553 11.628 -8.266 1.00 . A A . 6 GLU CB 1 1
2 2281 1 1 6 GLU CD C -17.036 10.797 -10.101 1.00 . A A . 6 GLU CD 1 1
2 2282 1 1 6 GLU CG C -16.123 11.941 -9.652 1.00 . A A . 6 GLU CG 1 1
2 2283 1 1 6 GLU H H -15.190 9.373 -9.204 1.00 . A A . 6 GLU H 1 1
2 2284 1 1 6 GLU HA H -13.544 11.733 -9.028 1.00 . A A . 6 GLU HA 1 1
2 2285 1 1 6 GLU HB2 H -16.176 10.894 -7.776 1.00 . A A . 6 GLU HB2 1 1
2 2286 1 1 6 GLU HB3 H -15.530 12.532 -7.677 1.00 . A A . 6 GLU HB3 1 1
2 2287 1 1 6 GLU HG2 H -16.691 12.859 -9.608 1.00 . A A . 6 GLU HG2 1 1
2 2288 1 1 6 GLU HG3 H -15.314 12.051 -10.359 1.00 . A A . 6 GLU HG3 1 1
2 2289 1 1 6 GLU N N -14.295 9.746 -9.064 1.00 . A A . 6 GLU N 1 1
2 2290 1 1 6 GLU O O -12.701 11.738 -6.604 1.00 . A A . 6 GLU O 1 1
2 2291 1 1 6 GLU OE1 O -16.517 9.736 -10.403 1.00 . A A . 6 GLU OE1 1 1
2 2292 1 1 6 GLU OE2 O -18.238 11.004 -10.133 1.00 . A A . 6 GLU OE2 1 1
2 2293 1 1 7 GLU C C -11.696 9.324 -5.135 1.00 . A A . 7 GLU C 1 1
2 2294 1 1 7 GLU CA C -13.190 9.625 -4.996 1.00 . A A . 7 GLU CA 1 1
2 2295 1 1 7 GLU CB C -13.931 8.418 -4.421 1.00 . A A . 7 GLU CB 1 1
2 2296 1 1 7 GLU CD C -16.211 7.463 -4.057 1.00 . A A . 7 GLU CD 1 1
2 2297 1 1 7 GLU CG C -15.416 8.753 -4.271 1.00 . A A . 7 GLU CG 1 1
2 2298 1 1 7 GLU H H -14.424 9.193 -6.711 1.00 . A A . 7 GLU H 1 1
2 2299 1 1 7 GLU HA H -13.345 10.488 -4.367 1.00 . A A . 7 GLU HA 1 1
2 2300 1 1 7 GLU HB2 H -13.817 7.575 -5.087 1.00 . A A . 7 GLU HB2 1 1
2 2301 1 1 7 GLU HB3 H -13.520 8.171 -3.454 1.00 . A A . 7 GLU HB3 1 1
2 2302 1 1 7 GLU HG2 H -15.553 9.407 -3.422 1.00 . A A . 7 GLU HG2 1 1
2 2303 1 1 7 GLU HG3 H -15.766 9.245 -5.166 1.00 . A A . 7 GLU HG3 1 1
2 2304 1 1 7 GLU N N -13.794 9.847 -6.343 1.00 . A A . 7 GLU N 1 1
2 2305 1 1 7 GLU O O -10.886 9.784 -4.354 1.00 . A A . 7 GLU O 1 1
2 2306 1 1 7 GLU OE1 O -15.993 6.525 -4.804 1.00 . A A . 7 GLU OE1 1 1
2 2307 1 1 7 GLU OE2 O -17.024 7.437 -3.148 1.00 . A A . 7 GLU OE2 1 1
2 2308 1 1 8 GLN C C -9.115 9.468 -6.767 1.00 . A A . 8 GLN C 1 1
2 2309 1 1 8 GLN CA C -9.886 8.224 -6.317 1.00 . A A . 8 GLN CA 1 1
2 2310 1 1 8 GLN CB C -9.865 7.155 -7.410 1.00 . A A . 8 GLN CB 1 1
2 2311 1 1 8 GLN CD C -9.604 4.935 -6.293 1.00 . A A . 8 GLN CD 1 1
2 2312 1 1 8 GLN CG C -10.604 5.908 -6.920 1.00 . A A . 8 GLN CG 1 1
2 2313 1 1 8 GLN H H -11.999 8.198 -6.742 1.00 . A A . 8 GLN H 1 1
2 2314 1 1 8 GLN HA H -9.464 7.829 -5.406 1.00 . A A . 8 GLN HA 1 1
2 2315 1 1 8 GLN HB2 H -10.351 7.537 -8.296 1.00 . A A . 8 GLN HB2 1 1
2 2316 1 1 8 GLN HB3 H -8.843 6.896 -7.642 1.00 . A A . 8 GLN HB3 1 1
2 2317 1 1 8 GLN HE21 H -10.104 5.400 -4.428 1.00 . A A . 8 GLN HE21 1 1
2 2318 1 1 8 GLN HE22 H -8.888 4.226 -4.582 1.00 . A A . 8 GLN HE22 1 1
2 2319 1 1 8 GLN HG2 H -11.341 6.194 -6.183 1.00 . A A . 8 GLN HG2 1 1
2 2320 1 1 8 GLN HG3 H -11.095 5.429 -7.753 1.00 . A A . 8 GLN HG3 1 1
2 2321 1 1 8 GLN N N -11.327 8.556 -6.124 1.00 . A A . 8 GLN N 1 1
2 2322 1 1 8 GLN NE2 N -9.525 4.846 -4.993 1.00 . A A . 8 GLN NE2 1 1
2 2323 1 1 8 GLN O O -8.032 9.745 -6.291 1.00 . A A . 8 GLN O 1 1
2 2324 1 1 8 GLN OE1 O -8.886 4.249 -6.993 1.00 . A A . 8 GLN OE1 1 1
2 2325 1 1 9 ILE C C -8.877 12.478 -7.030 1.00 . A A . 9 ILE C 1 1
2 2326 1 1 9 ILE CA C -8.969 11.450 -8.161 1.00 . A A . 9 ILE CA 1 1
2 2327 1 1 9 ILE CB C -9.834 11.984 -9.305 1.00 . A A . 9 ILE CB 1 1
2 2328 1 1 9 ILE CD1 C -11.140 11.221 -11.294 1.00 . A A . 9 ILE CD1 1 1
2 2329 1 1 9 ILE CG1 C -9.923 10.932 -10.414 1.00 . A A . 9 ILE CG1 1 1
2 2330 1 1 9 ILE CG2 C -9.207 13.262 -9.869 1.00 . A A . 9 ILE CG2 1 1
2 2331 1 1 9 ILE H H -10.544 9.981 -8.050 1.00 . A A . 9 ILE H 1 1
2 2332 1 1 9 ILE HA H -7.985 11.203 -8.528 1.00 . A A . 9 ILE HA 1 1
2 2333 1 1 9 ILE HB H -10.825 12.204 -8.935 1.00 . A A . 9 ILE HB 1 1
2 2334 1 1 9 ILE HD11 H -11.365 10.351 -11.894 1.00 . A A . 9 ILE HD11 1 1
2 2335 1 1 9 ILE HD12 H -10.926 12.058 -11.942 1.00 . A A . 9 ILE HD12 1 1
2 2336 1 1 9 ILE HD13 H -11.989 11.457 -10.670 1.00 . A A . 9 ILE HD13 1 1
2 2337 1 1 9 ILE HG12 H -9.025 10.967 -11.015 1.00 . A A . 9 ILE HG12 1 1
2 2338 1 1 9 ILE HG13 H -10.024 9.952 -9.974 1.00 . A A . 9 ILE HG13 1 1
2 2339 1 1 9 ILE HG21 H -8.193 13.057 -10.180 1.00 . A A . 9 ILE HG21 1 1
2 2340 1 1 9 ILE HG22 H -9.202 14.027 -9.108 1.00 . A A . 9 ILE HG22 1 1
2 2341 1 1 9 ILE HG23 H -9.782 13.601 -10.717 1.00 . A A . 9 ILE HG23 1 1
2 2342 1 1 9 ILE N N -9.669 10.222 -7.682 1.00 . A A . 9 ILE N 1 1
2 2343 1 1 9 ILE O O -7.931 13.236 -6.943 1.00 . A A . 9 ILE O 1 1
2 2344 1 1 10 ALA C C -8.743 13.089 -4.024 1.00 . A A . 10 ALA C 1 1
2 2345 1 1 10 ALA CA C -9.824 13.484 -5.035 1.00 . A A . 10 ALA CA 1 1
2 2346 1 1 10 ALA CB C -11.211 13.399 -4.396 1.00 . A A . 10 ALA CB 1 1
2 2347 1 1 10 ALA H H -10.606 11.884 -6.253 1.00 . A A . 10 ALA H 1 1
2 2348 1 1 10 ALA HA H -9.648 14.481 -5.406 1.00 . A A . 10 ALA HA 1 1
2 2349 1 1 10 ALA HB1 H -11.179 13.833 -3.408 1.00 . A A . 10 ALA HB1 1 1
2 2350 1 1 10 ALA HB2 H -11.512 12.365 -4.326 1.00 . A A . 10 ALA HB2 1 1
2 2351 1 1 10 ALA HB3 H -11.921 13.940 -5.005 1.00 . A A . 10 ALA HB3 1 1
2 2352 1 1 10 ALA N N -9.854 12.506 -6.162 1.00 . A A . 10 ALA N 1 1
2 2353 1 1 10 ALA O O -8.120 13.930 -3.408 1.00 . A A . 10 ALA O 1 1
2 2354 1 1 11 GLU C C -6.082 11.737 -3.393 1.00 . A A . 11 GLU C 1 1
2 2355 1 1 11 GLU CA C -7.477 11.362 -2.883 1.00 . A A . 11 GLU CA 1 1
2 2356 1 1 11 GLU CB C -7.631 9.842 -2.813 1.00 . A A . 11 GLU CB 1 1
2 2357 1 1 11 GLU CD C -6.780 7.766 -1.713 1.00 . A A . 11 GLU CD 1 1
2 2358 1 1 11 GLU CG C -6.778 9.295 -1.666 1.00 . A A . 11 GLU CG 1 1
2 2359 1 1 11 GLU H H -9.033 11.153 -4.362 1.00 . A A . 11 GLU H 1 1
2 2360 1 1 11 GLU HA H -7.652 11.796 -1.912 1.00 . A A . 11 GLU HA 1 1
2 2361 1 1 11 GLU HB2 H -8.668 9.594 -2.642 1.00 . A A . 11 GLU HB2 1 1
2 2362 1 1 11 GLU HB3 H -7.303 9.403 -3.743 1.00 . A A . 11 GLU HB3 1 1
2 2363 1 1 11 GLU HG2 H -5.766 9.658 -1.767 1.00 . A A . 11 GLU HG2 1 1
2 2364 1 1 11 GLU HG3 H -7.188 9.624 -0.724 1.00 . A A . 11 GLU HG3 1 1
2 2365 1 1 11 GLU N N -8.517 11.814 -3.853 1.00 . A A . 11 GLU N 1 1
2 2366 1 1 11 GLU O O -5.277 12.292 -2.670 1.00 . A A . 11 GLU O 1 1
2 2367 1 1 11 GLU OE1 O -6.719 7.226 -2.806 1.00 . A A . 11 GLU OE1 1 1
2 2368 1 1 11 GLU OE2 O -6.843 7.161 -0.655 1.00 . A A . 11 GLU OE2 1 1
2 2369 1 1 12 PHE C C -4.233 13.296 -5.148 1.00 . A A . 12 PHE C 1 1
2 2370 1 1 12 PHE CA C -4.449 11.780 -5.188 1.00 . A A . 12 PHE CA 1 1
2 2371 1 1 12 PHE CB C -4.473 11.280 -6.635 1.00 . A A . 12 PHE CB 1 1
2 2372 1 1 12 PHE CD1 C -3.966 8.946 -5.811 1.00 . A A . 12 PHE CD1 1 1
2 2373 1 1 12 PHE CD2 C -5.649 9.239 -7.532 1.00 . A A . 12 PHE CD2 1 1
2 2374 1 1 12 PHE CE1 C -4.178 7.562 -5.839 1.00 . A A . 12 PHE CE1 1 1
2 2375 1 1 12 PHE CE2 C -5.862 7.856 -7.559 1.00 . A A . 12 PHE CE2 1 1
2 2376 1 1 12 PHE CG C -4.701 9.785 -6.659 1.00 . A A . 12 PHE CG 1 1
2 2377 1 1 12 PHE CZ C -5.127 7.017 -6.712 1.00 . A A . 12 PHE CZ 1 1
2 2378 1 1 12 PHE H H -6.457 10.993 -5.196 1.00 . A A . 12 PHE H 1 1
2 2379 1 1 12 PHE HA H -3.673 11.274 -4.635 1.00 . A A . 12 PHE HA 1 1
2 2380 1 1 12 PHE HB2 H -5.270 11.773 -7.172 1.00 . A A . 12 PHE HB2 1 1
2 2381 1 1 12 PHE HB3 H -3.529 11.506 -7.108 1.00 . A A . 12 PHE HB3 1 1
2 2382 1 1 12 PHE HD1 H -3.234 9.367 -5.137 1.00 . A A . 12 PHE HD1 1 1
2 2383 1 1 12 PHE HD2 H -6.217 9.884 -8.186 1.00 . A A . 12 PHE HD2 1 1
2 2384 1 1 12 PHE HE1 H -3.611 6.915 -5.185 1.00 . A A . 12 PHE HE1 1 1
2 2385 1 1 12 PHE HE2 H -6.594 7.435 -8.233 1.00 . A A . 12 PHE HE2 1 1
2 2386 1 1 12 PHE HZ H -5.291 5.951 -6.733 1.00 . A A . 12 PHE HZ 1 1
2 2387 1 1 12 PHE N N -5.792 11.439 -4.632 1.00 . A A . 12 PHE N 1 1
2 2388 1 1 12 PHE O O -3.148 13.770 -4.870 1.00 . A A . 12 PHE O 1 1
2 2389 1 1 13 LYS C C -4.732 16.019 -4.000 1.00 . A A . 13 LYS C 1 1
2 2390 1 1 13 LYS CA C -5.116 15.543 -5.403 1.00 . A A . 13 LYS CA 1 1
2 2391 1 1 13 LYS CB C -6.492 16.081 -5.793 1.00 . A A . 13 LYS CB 1 1
2 2392 1 1 13 LYS CD C -7.705 17.937 -6.940 1.00 . A A . 13 LYS CD 1 1
2 2393 1 1 13 LYS CE C -8.094 17.398 -8.318 1.00 . A A . 13 LYS CE 1 1
2 2394 1 1 13 LYS CG C -6.328 17.399 -6.551 1.00 . A A . 13 LYS CG 1 1
2 2395 1 1 13 LYS H H -6.122 13.651 -5.645 1.00 . A A . 13 LYS H 1 1
2 2396 1 1 13 LYS HA H -4.379 15.862 -6.124 1.00 . A A . 13 LYS HA 1 1
2 2397 1 1 13 LYS HB2 H -6.995 15.361 -6.423 1.00 . A A . 13 LYS HB2 1 1
2 2398 1 1 13 LYS HB3 H -7.078 16.251 -4.903 1.00 . A A . 13 LYS HB3 1 1
2 2399 1 1 13 LYS HD2 H -8.434 17.619 -6.209 1.00 . A A . 13 LYS HD2 1 1
2 2400 1 1 13 LYS HD3 H -7.675 19.015 -6.974 1.00 . A A . 13 LYS HD3 1 1
2 2401 1 1 13 LYS HE2 H -7.208 17.177 -8.898 1.00 . A A . 13 LYS HE2 1 1
2 2402 1 1 13 LYS HE3 H -8.710 16.517 -8.218 1.00 . A A . 13 LYS HE3 1 1
2 2403 1 1 13 LYS HG2 H -5.824 18.118 -5.920 1.00 . A A . 13 LYS HG2 1 1
2 2404 1 1 13 LYS HG3 H -5.744 17.232 -7.444 1.00 . A A . 13 LYS HG3 1 1
2 2405 1 1 13 LYS HZ1 H -9.231 18.178 -9.878 1.00 . A A . 13 LYS HZ1 1 1
2 2406 1 1 13 LYS HZ2 H -8.260 19.326 -9.086 1.00 . A A . 13 LYS HZ2 1 1
2 2407 1 1 13 LYS HZ3 H -9.677 18.750 -8.344 1.00 . A A . 13 LYS HZ3 1 1
2 2408 1 1 13 LYS N N -5.258 14.057 -5.424 1.00 . A A . 13 LYS N 1 1
2 2409 1 1 13 LYS NZ N -8.874 18.495 -8.955 1.00 . A A . 13 LYS NZ 1 1
2 2410 1 1 13 LYS O O -3.900 16.890 -3.836 1.00 . A A . 13 LYS O 1 1
2 2411 1 1 14 GLU C C -3.528 15.615 -1.293 1.00 . A A . 14 GLU C 1 1
2 2412 1 1 14 GLU CA C -5.007 15.876 -1.593 1.00 . A A . 14 GLU CA 1 1
2 2413 1 1 14 GLU CB C -5.897 15.014 -0.695 1.00 . A A . 14 GLU CB 1 1
2 2414 1 1 14 GLU CD C -7.834 16.470 -0.091 1.00 . A A . 14 GLU CD 1 1
2 2415 1 1 14 GLU CG C -7.367 15.321 -0.986 1.00 . A A . 14 GLU CG 1 1
2 2416 1 1 14 GLU H H -6.004 14.756 -3.144 1.00 . A A . 14 GLU H 1 1
2 2417 1 1 14 GLU HA H -5.242 16.919 -1.449 1.00 . A A . 14 GLU HA 1 1
2 2418 1 1 14 GLU HB2 H -5.701 13.970 -0.893 1.00 . A A . 14 GLU HB2 1 1
2 2419 1 1 14 GLU HB3 H -5.683 15.231 0.340 1.00 . A A . 14 GLU HB3 1 1
2 2420 1 1 14 GLU HG2 H -7.477 15.604 -2.023 1.00 . A A . 14 GLU HG2 1 1
2 2421 1 1 14 GLU HG3 H -7.964 14.445 -0.785 1.00 . A A . 14 GLU HG3 1 1
2 2422 1 1 14 GLU N N -5.335 15.456 -2.987 1.00 . A A . 14 GLU N 1 1
2 2423 1 1 14 GLU O O -2.824 16.476 -0.804 1.00 . A A . 14 GLU O 1 1
2 2424 1 1 14 GLU OE1 O -7.667 17.612 -0.489 1.00 . A A . 14 GLU OE1 1 1
2 2425 1 1 14 GLU OE2 O -8.352 16.191 0.977 1.00 . A A . 14 GLU OE2 1 1
2 2426 1 1 15 ALA C C -0.719 14.881 -2.289 1.00 . A A . 15 ALA C 1 1
2 2427 1 1 15 ALA CA C -1.620 14.117 -1.317 1.00 . A A . 15 ALA CA 1 1
2 2428 1 1 15 ALA CB C -1.494 12.610 -1.543 1.00 . A A . 15 ALA CB 1 1
2 2429 1 1 15 ALA H H -3.641 13.755 -1.979 1.00 . A A . 15 ALA H 1 1
2 2430 1 1 15 ALA HA H -1.365 14.358 -0.298 1.00 . A A . 15 ALA HA 1 1
2 2431 1 1 15 ALA HB1 H -1.901 12.355 -2.510 1.00 . A A . 15 ALA HB1 1 1
2 2432 1 1 15 ALA HB2 H -2.038 12.083 -0.773 1.00 . A A . 15 ALA HB2 1 1
2 2433 1 1 15 ALA HB3 H -0.452 12.327 -1.504 1.00 . A A . 15 ALA HB3 1 1
2 2434 1 1 15 ALA N N -3.055 14.434 -1.584 1.00 . A A . 15 ALA N 1 1
2 2435 1 1 15 ALA O O 0.421 15.177 -1.989 1.00 . A A . 15 ALA O 1 1
2 2436 1 1 16 PHE C C -0.288 17.422 -4.042 1.00 . A A . 16 PHE C 1 1
2 2437 1 1 16 PHE CA C -0.389 15.948 -4.443 1.00 . A A . 16 PHE CA 1 1
2 2438 1 1 16 PHE CB C -1.127 15.803 -5.773 1.00 . A A . 16 PHE CB 1 1
2 2439 1 1 16 PHE CD1 C 0.189 17.522 -7.064 1.00 . A A . 16 PHE CD1 1 1
2 2440 1 1 16 PHE CD2 C 0.257 15.211 -7.795 1.00 . A A . 16 PHE CD2 1 1
2 2441 1 1 16 PHE CE1 C 1.044 17.880 -8.112 1.00 . A A . 16 PHE CE1 1 1
2 2442 1 1 16 PHE CE2 C 1.113 15.569 -8.843 1.00 . A A . 16 PHE CE2 1 1
2 2443 1 1 16 PHE CG C -0.205 16.188 -6.906 1.00 . A A . 16 PHE CG 1 1
2 2444 1 1 16 PHE CZ C 1.507 16.903 -9.002 1.00 . A A . 16 PHE CZ 1 1
2 2445 1 1 16 PHE H H -2.141 14.954 -3.674 1.00 . A A . 16 PHE H 1 1
2 2446 1 1 16 PHE HA H 0.593 15.510 -4.516 1.00 . A A . 16 PHE HA 1 1
2 2447 1 1 16 PHE HB2 H -1.443 14.777 -5.900 1.00 . A A . 16 PHE HB2 1 1
2 2448 1 1 16 PHE HB3 H -1.993 16.449 -5.779 1.00 . A A . 16 PHE HB3 1 1
2 2449 1 1 16 PHE HD1 H -0.168 18.276 -6.377 1.00 . A A . 16 PHE HD1 1 1
2 2450 1 1 16 PHE HD2 H -0.047 14.182 -7.673 1.00 . A A . 16 PHE HD2 1 1
2 2451 1 1 16 PHE HE1 H 1.348 18.909 -8.235 1.00 . A A . 16 PHE HE1 1 1
2 2452 1 1 16 PHE HE2 H 1.470 14.815 -9.530 1.00 . A A . 16 PHE HE2 1 1
2 2453 1 1 16 PHE HZ H 2.168 17.178 -9.810 1.00 . A A . 16 PHE HZ 1 1
2 2454 1 1 16 PHE N N -1.219 15.202 -3.452 1.00 . A A . 16 PHE N 1 1
2 2455 1 1 16 PHE O O 0.763 18.027 -4.128 1.00 . A A . 16 PHE O 1 1
2 2456 1 1 17 ALA C C -0.540 19.603 -1.903 1.00 . A A . 17 ALA C 1 1
2 2457 1 1 17 ALA CA C -1.341 19.440 -3.198 1.00 . A A . 17 ALA CA 1 1
2 2458 1 1 17 ALA CB C -2.804 19.824 -2.975 1.00 . A A . 17 ALA CB 1 1
2 2459 1 1 17 ALA H H -2.209 17.495 -3.544 1.00 . A A . 17 ALA H 1 1
2 2460 1 1 17 ALA HA H -0.916 20.044 -3.983 1.00 . A A . 17 ALA HA 1 1
2 2461 1 1 17 ALA HB1 H -3.241 19.168 -2.237 1.00 . A A . 17 ALA HB1 1 1
2 2462 1 1 17 ALA HB2 H -3.346 19.732 -3.905 1.00 . A A . 17 ALA HB2 1 1
2 2463 1 1 17 ALA HB3 H -2.859 20.844 -2.627 1.00 . A A . 17 ALA HB3 1 1
2 2464 1 1 17 ALA N N -1.373 18.004 -3.605 1.00 . A A . 17 ALA N 1 1
2 2465 1 1 17 ALA O O 0.043 20.639 -1.650 1.00 . A A . 17 ALA O 1 1
2 2466 1 1 18 LEU C C 1.744 18.896 -0.090 1.00 . A A . 18 LEU C 1 1
2 2467 1 1 18 LEU CA C 0.255 18.682 0.197 1.00 . A A . 18 LEU CA 1 1
2 2468 1 1 18 LEU CB C 0.032 17.339 0.896 1.00 . A A . 18 LEU CB 1 1
2 2469 1 1 18 LEU CD1 C -1.594 16.119 2.349 1.00 . A A . 18 LEU CD1 1 1
2 2470 1 1 18 LEU CD2 C -0.417 18.143 3.217 1.00 . A A . 18 LEU CD2 1 1
2 2471 1 1 18 LEU CG C -1.038 17.495 1.978 1.00 . A A . 18 LEU CG 1 1
2 2472 1 1 18 LEU H H -0.986 17.762 -1.307 1.00 . A A . 18 LEU H 1 1
2 2473 1 1 18 LEU HA H -0.130 19.483 0.807 1.00 . A A . 18 LEU HA 1 1
2 2474 1 1 18 LEU HB2 H -0.293 16.606 0.171 1.00 . A A . 18 LEU HB2 1 1
2 2475 1 1 18 LEU HB3 H 0.955 17.012 1.350 1.00 . A A . 18 LEU HB3 1 1
2 2476 1 1 18 LEU HD11 H -2.004 16.153 3.347 1.00 . A A . 18 LEU HD11 1 1
2 2477 1 1 18 LEU HD12 H -0.800 15.387 2.309 1.00 . A A . 18 LEU HD12 1 1
2 2478 1 1 18 LEU HD13 H -2.371 15.844 1.650 1.00 . A A . 18 LEU HD13 1 1
2 2479 1 1 18 LEU HD21 H -1.035 17.938 4.079 1.00 . A A . 18 LEU HD21 1 1
2 2480 1 1 18 LEU HD22 H -0.350 19.211 3.069 1.00 . A A . 18 LEU HD22 1 1
2 2481 1 1 18 LEU HD23 H 0.572 17.740 3.377 1.00 . A A . 18 LEU HD23 1 1
2 2482 1 1 18 LEU HG H -1.838 18.118 1.605 1.00 . A A . 18 LEU HG 1 1
2 2483 1 1 18 LEU N N -0.508 18.587 -1.082 1.00 . A A . 18 LEU N 1 1
2 2484 1 1 18 LEU O O 2.445 19.536 0.668 1.00 . A A . 18 LEU O 1 1
2 2485 1 1 19 PHE C C 3.830 19.507 -2.689 1.00 . A A . 19 PHE C 1 1
2 2486 1 1 19 PHE CA C 3.672 18.533 -1.519 1.00 . A A . 19 PHE CA 1 1
2 2487 1 1 19 PHE CB C 4.153 17.137 -1.913 1.00 . A A . 19 PHE CB 1 1
2 2488 1 1 19 PHE CD1 C 3.065 15.637 -0.204 1.00 . A A . 19 PHE CD1 1 1
2 2489 1 1 19 PHE CD2 C 5.443 16.079 -0.023 1.00 . A A . 19 PHE CD2 1 1
2 2490 1 1 19 PHE CE1 C 3.128 14.829 0.937 1.00 . A A . 19 PHE CE1 1 1
2 2491 1 1 19 PHE CE2 C 5.506 15.269 1.117 1.00 . A A . 19 PHE CE2 1 1
2 2492 1 1 19 PHE CG C 4.223 16.262 -0.684 1.00 . A A . 19 PHE CG 1 1
2 2493 1 1 19 PHE CZ C 4.349 14.644 1.597 1.00 . A A . 19 PHE CZ 1 1
2 2494 1 1 19 PHE H H 1.644 17.851 -1.777 1.00 . A A . 19 PHE H 1 1
2 2495 1 1 19 PHE HA H 4.222 18.884 -0.659 1.00 . A A . 19 PHE HA 1 1
2 2496 1 1 19 PHE HB2 H 3.465 16.706 -2.624 1.00 . A A . 19 PHE HB2 1 1
2 2497 1 1 19 PHE HB3 H 5.135 17.206 -2.359 1.00 . A A . 19 PHE HB3 1 1
2 2498 1 1 19 PHE HD1 H 2.124 15.780 -0.714 1.00 . A A . 19 PHE HD1 1 1
2 2499 1 1 19 PHE HD2 H 6.336 16.560 -0.394 1.00 . A A . 19 PHE HD2 1 1
2 2500 1 1 19 PHE HE1 H 2.236 14.347 1.307 1.00 . A A . 19 PHE HE1 1 1
2 2501 1 1 19 PHE HE2 H 6.447 15.126 1.627 1.00 . A A . 19 PHE HE2 1 1
2 2502 1 1 19 PHE HZ H 4.397 14.019 2.477 1.00 . A A . 19 PHE HZ 1 1
2 2503 1 1 19 PHE N N 2.229 18.363 -1.180 1.00 . A A . 19 PHE N 1 1
2 2504 1 1 19 PHE O O 4.774 19.429 -3.451 1.00 . A A . 19 PHE O 1 1
2 2505 1 1 20 ASP C C 2.909 22.836 -3.416 1.00 . A A . 20 ASP C 1 1
2 2506 1 1 20 ASP CA C 3.006 21.406 -3.956 1.00 . A A . 20 ASP CA 1 1
2 2507 1 1 20 ASP CB C 1.816 21.090 -4.862 1.00 . A A . 20 ASP CB 1 1
2 2508 1 1 20 ASP CG C 1.852 21.999 -6.092 1.00 . A A . 20 ASP CG 1 1
2 2509 1 1 20 ASP H H 2.159 20.470 -2.209 1.00 . A A . 20 ASP H 1 1
2 2510 1 1 20 ASP HA H 3.929 21.270 -4.498 1.00 . A A . 20 ASP HA 1 1
2 2511 1 1 20 ASP HB2 H 1.866 20.057 -5.175 1.00 . A A . 20 ASP HB2 1 1
2 2512 1 1 20 ASP HB3 H 0.897 21.258 -4.320 1.00 . A A . 20 ASP HB3 1 1
2 2513 1 1 20 ASP N N 2.911 20.426 -2.836 1.00 . A A . 20 ASP N 1 1
2 2514 1 1 20 ASP O O 1.916 23.513 -3.600 1.00 . A A . 20 ASP O 1 1
2 2515 1 1 20 ASP OD1 O 2.839 21.953 -6.808 1.00 . A A . 20 ASP OD1 1 1
2 2516 1 1 20 ASP OD2 O 0.895 22.726 -6.295 1.00 . A A . 20 ASP OD2 1 1
2 2517 1 1 21 LYS C C 4.751 25.619 -3.064 1.00 . A A . 21 LYS C 1 1
2 2518 1 1 21 LYS CA C 3.903 24.684 -2.196 1.00 . A A . 21 LYS CA 1 1
2 2519 1 1 21 LYS CB C 4.500 24.562 -0.794 1.00 . A A . 21 LYS CB 1 1
2 2520 1 1 21 LYS CD C 2.361 24.555 0.499 1.00 . A A . 21 LYS CD 1 1
2 2521 1 1 21 LYS CE C 1.818 24.040 1.833 1.00 . A A . 21 LYS CE 1 1
2 2522 1 1 21 LYS CG C 3.574 23.719 0.085 1.00 . A A . 21 LYS CG 1 1
2 2523 1 1 21 LYS H H 4.723 22.735 -2.613 1.00 . A A . 21 LYS H 1 1
2 2524 1 1 21 LYS HA H 2.888 25.043 -2.135 1.00 . A A . 21 LYS HA 1 1
2 2525 1 1 21 LYS HB2 H 5.470 24.088 -0.855 1.00 . A A . 21 LYS HB2 1 1
2 2526 1 1 21 LYS HB3 H 4.606 25.545 -0.361 1.00 . A A . 21 LYS HB3 1 1
2 2527 1 1 21 LYS HD2 H 2.657 25.589 0.605 1.00 . A A . 21 LYS HD2 1 1
2 2528 1 1 21 LYS HD3 H 1.594 24.475 -0.255 1.00 . A A . 21 LYS HD3 1 1
2 2529 1 1 21 LYS HE2 H 2.093 23.004 1.975 1.00 . A A . 21 LYS HE2 1 1
2 2530 1 1 21 LYS HE3 H 2.187 24.644 2.648 1.00 . A A . 21 LYS HE3 1 1
2 2531 1 1 21 LYS HG2 H 3.242 22.852 -0.470 1.00 . A A . 21 LYS HG2 1 1
2 2532 1 1 21 LYS HG3 H 4.107 23.400 0.968 1.00 . A A . 21 LYS HG3 1 1
2 2533 1 1 21 LYS HZ1 H 0.099 25.164 1.498 1.00 . A A . 21 LYS HZ1 1 1
2 2534 1 1 21 LYS HZ2 H -0.100 23.912 2.629 1.00 . A A . 21 LYS HZ2 1 1
2 2535 1 1 21 LYS HZ3 H -0.013 23.557 0.970 1.00 . A A . 21 LYS HZ3 1 1
2 2536 1 1 21 LYS N N 3.933 23.298 -2.750 1.00 . A A . 21 LYS N 1 1
2 2537 1 1 21 LYS NZ N 0.339 24.178 1.725 1.00 . A A . 21 LYS NZ 1 1
2 2538 1 1 21 LYS O O 5.780 26.110 -2.641 1.00 . A A . 21 LYS O 1 1
2 2539 1 1 22 ASP C C 4.162 27.700 -5.938 1.00 . A A . 22 ASP C 1 1
2 2540 1 1 22 ASP CA C 5.106 26.772 -5.170 1.00 . A A . 22 ASP CA 1 1
2 2541 1 1 22 ASP CB C 5.841 25.836 -6.132 1.00 . A A . 22 ASP CB 1 1
2 2542 1 1 22 ASP CG C 7.198 25.454 -5.537 1.00 . A A . 22 ASP CG 1 1
2 2543 1 1 22 ASP H H 3.494 25.461 -4.594 1.00 . A A . 22 ASP H 1 1
2 2544 1 1 22 ASP HA H 5.819 27.345 -4.598 1.00 . A A . 22 ASP HA 1 1
2 2545 1 1 22 ASP HB2 H 5.251 24.945 -6.288 1.00 . A A . 22 ASP HB2 1 1
2 2546 1 1 22 ASP HB3 H 5.993 26.338 -7.076 1.00 . A A . 22 ASP HB3 1 1
2 2547 1 1 22 ASP N N 4.327 25.868 -4.274 1.00 . A A . 22 ASP N 1 1
2 2548 1 1 22 ASP O O 4.047 28.872 -5.633 1.00 . A A . 22 ASP O 1 1
2 2549 1 1 22 ASP OD1 O 7.207 24.810 -4.501 1.00 . A A . 22 ASP OD1 1 1
2 2550 1 1 22 ASP OD2 O 8.203 25.812 -6.128 1.00 . A A . 22 ASP OD2 1 1
2 2551 1 1 23 ASN C C 1.614 27.165 -8.559 1.00 . A A . 23 ASN C 1 1
2 2552 1 1 23 ASN CA C 2.548 28.040 -7.719 1.00 . A A . 23 ASN CA 1 1
2 2553 1 1 23 ASN CB C 3.446 28.886 -8.622 1.00 . A A . 23 ASN CB 1 1
2 2554 1 1 23 ASN CG C 3.669 30.258 -7.983 1.00 . A A . 23 ASN CG 1 1
2 2555 1 1 23 ASN H H 3.594 26.240 -7.159 1.00 . A A . 23 ASN H 1 1
2 2556 1 1 23 ASN HA H 1.978 28.679 -7.064 1.00 . A A . 23 ASN HA 1 1
2 2557 1 1 23 ASN HB2 H 4.397 28.389 -8.751 1.00 . A A . 23 ASN HB2 1 1
2 2558 1 1 23 ASN HB3 H 2.973 29.013 -9.584 1.00 . A A . 23 ASN HB3 1 1
2 2559 1 1 23 ASN HD21 H 1.756 30.777 -8.088 1.00 . A A . 23 ASN HD21 1 1
2 2560 1 1 23 ASN HD22 H 2.786 31.938 -7.401 1.00 . A A . 23 ASN HD22 1 1
2 2561 1 1 23 ASN N N 3.486 27.187 -6.931 1.00 . A A . 23 ASN N 1 1
2 2562 1 1 23 ASN ND2 N 2.653 31.057 -7.810 1.00 . A A . 23 ASN ND2 1 1
2 2563 1 1 23 ASN O O 0.409 27.212 -8.415 1.00 . A A . 23 ASN O 1 1
2 2564 1 1 23 ASN OD1 O 4.781 30.606 -7.637 1.00 . A A . 23 ASN OD1 1 1
2 2565 1 1 24 ASN C C 1.055 24.154 -9.583 1.00 . A A . 24 ASN C 1 1
2 2566 1 1 24 ASN CA C 1.309 25.489 -10.288 1.00 . A A . 24 ASN CA 1 1
2 2567 1 1 24 ASN CB C 2.115 25.274 -11.570 1.00 . A A . 24 ASN CB 1 1
2 2568 1 1 24 ASN CG C 2.330 26.617 -12.270 1.00 . A A . 24 ASN CG 1 1
2 2569 1 1 24 ASN H H 3.138 26.347 -9.537 1.00 . A A . 24 ASN H 1 1
2 2570 1 1 24 ASN HA H 0.376 25.978 -10.517 1.00 . A A . 24 ASN HA 1 1
2 2571 1 1 24 ASN HB2 H 3.072 24.838 -11.323 1.00 . A A . 24 ASN HB2 1 1
2 2572 1 1 24 ASN HB3 H 1.575 24.610 -12.227 1.00 . A A . 24 ASN HB3 1 1
2 2573 1 1 24 ASN HD21 H 4.124 26.908 -11.469 1.00 . A A . 24 ASN HD21 1 1
2 2574 1 1 24 ASN HD22 H 3.586 28.136 -12.510 1.00 . A A . 24 ASN HD22 1 1
2 2575 1 1 24 ASN N N 2.164 26.368 -9.437 1.00 . A A . 24 ASN N 1 1
2 2576 1 1 24 ASN ND2 N 3.439 27.275 -12.066 1.00 . A A . 24 ASN ND2 1 1
2 2577 1 1 24 ASN O O 1.404 23.974 -8.432 1.00 . A A . 24 ASN O 1 1
2 2578 1 1 24 ASN OD1 O 1.481 27.072 -13.010 1.00 . A A . 24 ASN OD1 1 1
2 2579 1 1 25 GLY C C 1.198 20.872 -10.120 1.00 . A A . 25 GLY C 1 1
2 2580 1 1 25 GLY CA C 0.169 21.896 -9.636 1.00 . A A . 25 GLY CA 1 1
2 2581 1 1 25 GLY H H 0.175 23.388 -11.191 1.00 . A A . 25 GLY H 1 1
2 2582 1 1 25 GLY HA2 H 0.230 21.989 -8.561 1.00 . A A . 25 GLY HA2 1 1
2 2583 1 1 25 GLY HA3 H -0.820 21.566 -9.914 1.00 . A A . 25 GLY HA3 1 1
2 2584 1 1 25 GLY N N 0.448 23.219 -10.265 1.00 . A A . 25 GLY N 1 1
2 2585 1 1 25 GLY O O 0.949 20.115 -11.037 1.00 . A A . 25 GLY O 1 1
2 2586 1 1 26 SER C C 4.349 19.577 -8.768 1.00 . A A . 26 SER C 1 1
2 2587 1 1 26 SER CA C 3.401 19.871 -9.933 1.00 . A A . 26 SER CA 1 1
2 2588 1 1 26 SER CB C 4.148 20.562 -11.073 1.00 . A A . 26 SER CB 1 1
2 2589 1 1 26 SER H H 2.531 21.466 -8.773 1.00 . A A . 26 SER H 1 1
2 2590 1 1 26 SER HA H 2.946 18.960 -10.289 1.00 . A A . 26 SER HA 1 1
2 2591 1 1 26 SER HB2 H 4.757 21.357 -10.676 1.00 . A A . 26 SER HB2 1 1
2 2592 1 1 26 SER HB3 H 4.781 19.842 -11.574 1.00 . A A . 26 SER HB3 1 1
2 2593 1 1 26 SER HG H 2.823 20.379 -12.486 1.00 . A A . 26 SER HG 1 1
2 2594 1 1 26 SER N N 2.354 20.846 -9.510 1.00 . A A . 26 SER N 1 1
2 2595 1 1 26 SER O O 4.650 20.440 -7.968 1.00 . A A . 26 SER O 1 1
2 2596 1 1 26 SER OG O 3.208 21.106 -11.989 1.00 . A A . 26 SER OG 1 1
2 2597 1 1 27 ILE C C 7.039 17.397 -8.112 1.00 . A A . 27 ILE C 1 1
2 2598 1 1 27 ILE CA C 5.750 18.011 -7.554 1.00 . A A . 27 ILE CA 1 1
2 2599 1 1 27 ILE CB C 4.989 16.989 -6.707 1.00 . A A . 27 ILE CB 1 1
2 2600 1 1 27 ILE CD1 C 3.980 14.700 -6.696 1.00 . A A . 27 ILE CD1 1 1
2 2601 1 1 27 ILE CG1 C 4.598 15.789 -7.576 1.00 . A A . 27 ILE CG1 1 1
2 2602 1 1 27 ILE CG2 C 3.725 17.638 -6.140 1.00 . A A . 27 ILE CG2 1 1
2 2603 1 1 27 ILE H H 4.565 17.683 -9.325 1.00 . A A . 27 ILE H 1 1
2 2604 1 1 27 ILE HA H 5.976 18.883 -6.962 1.00 . A A . 27 ILE HA 1 1
2 2605 1 1 27 ILE HB H 5.618 16.657 -5.893 1.00 . A A . 27 ILE HB 1 1
2 2606 1 1 27 ILE HD11 H 4.739 13.979 -6.432 1.00 . A A . 27 ILE HD11 1 1
2 2607 1 1 27 ILE HD12 H 3.187 14.207 -7.238 1.00 . A A . 27 ILE HD12 1 1
2 2608 1 1 27 ILE HD13 H 3.580 15.147 -5.798 1.00 . A A . 27 ILE HD13 1 1
2 2609 1 1 27 ILE HG12 H 3.879 16.103 -8.319 1.00 . A A . 27 ILE HG12 1 1
2 2610 1 1 27 ILE HG13 H 5.476 15.398 -8.066 1.00 . A A . 27 ILE HG13 1 1
2 2611 1 1 27 ILE HG21 H 3.992 18.285 -5.317 1.00 . A A . 27 ILE HG21 1 1
2 2612 1 1 27 ILE HG22 H 3.051 16.870 -5.791 1.00 . A A . 27 ILE HG22 1 1
2 2613 1 1 27 ILE HG23 H 3.241 18.218 -6.911 1.00 . A A . 27 ILE HG23 1 1
2 2614 1 1 27 ILE N N 4.822 18.364 -8.668 1.00 . A A . 27 ILE N 1 1
2 2615 1 1 27 ILE O O 7.077 16.922 -9.230 1.00 . A A . 27 ILE O 1 1
2 2616 1 1 28 SER C C 9.399 15.309 -7.580 1.00 . A A . 28 SER C 1 1
2 2617 1 1 28 SER CA C 9.378 16.822 -7.821 1.00 . A A . 28 SER CA 1 1
2 2618 1 1 28 SER CB C 10.460 17.511 -6.991 1.00 . A A . 28 SER CB 1 1
2 2619 1 1 28 SER H H 8.037 17.793 -6.442 1.00 . A A . 28 SER H 1 1
2 2620 1 1 28 SER HA H 9.522 17.039 -8.867 1.00 . A A . 28 SER HA 1 1
2 2621 1 1 28 SER HB2 H 10.221 17.428 -5.944 1.00 . A A . 28 SER HB2 1 1
2 2622 1 1 28 SER HB3 H 11.414 17.035 -7.179 1.00 . A A . 28 SER HB3 1 1
2 2623 1 1 28 SER HG H 11.059 19.338 -6.694 1.00 . A A . 28 SER HG 1 1
2 2624 1 1 28 SER N N 8.091 17.404 -7.339 1.00 . A A . 28 SER N 1 1
2 2625 1 1 28 SER O O 8.658 14.792 -6.768 1.00 . A A . 28 SER O 1 1
2 2626 1 1 28 SER OG O 10.523 18.885 -7.349 1.00 . A A . 28 SER OG 1 1
2 2627 1 1 29 SER C C 10.693 12.784 -6.649 1.00 . A A . 29 SER C 1 1
2 2628 1 1 29 SER CA C 10.314 13.120 -8.094 1.00 . A A . 29 SER CA 1 1
2 2629 1 1 29 SER CB C 11.408 12.642 -9.052 1.00 . A A . 29 SER CB 1 1
2 2630 1 1 29 SER H H 10.831 15.041 -8.929 1.00 . A A . 29 SER H 1 1
2 2631 1 1 29 SER HA H 9.373 12.662 -8.352 1.00 . A A . 29 SER HA 1 1
2 2632 1 1 29 SER HB2 H 11.886 11.767 -8.643 1.00 . A A . 29 SER HB2 1 1
2 2633 1 1 29 SER HB3 H 10.965 12.394 -10.006 1.00 . A A . 29 SER HB3 1 1
2 2634 1 1 29 SER HG H 12.851 13.501 -10.033 1.00 . A A . 29 SER HG 1 1
2 2635 1 1 29 SER N N 10.243 14.600 -8.280 1.00 . A A . 29 SER N 1 1
2 2636 1 1 29 SER O O 10.198 11.835 -6.072 1.00 . A A . 29 SER O 1 1
2 2637 1 1 29 SER OG O 12.377 13.669 -9.215 1.00 . A A . 29 SER OG 1 1
2 2638 1 1 30 SER C C 10.766 13.271 -3.732 1.00 . A A . 30 SER C 1 1
2 2639 1 1 30 SER CA C 11.988 13.278 -4.656 1.00 . A A . 30 SER CA 1 1
2 2640 1 1 30 SER CB C 12.930 14.423 -4.288 1.00 . A A . 30 SER CB 1 1
2 2641 1 1 30 SER H H 11.959 14.312 -6.549 1.00 . A A . 30 SER H 1 1
2 2642 1 1 30 SER HA H 12.510 12.337 -4.598 1.00 . A A . 30 SER HA 1 1
2 2643 1 1 30 SER HB2 H 13.392 14.814 -5.179 1.00 . A A . 30 SER HB2 1 1
2 2644 1 1 30 SER HB3 H 12.367 15.210 -3.802 1.00 . A A . 30 SER HB3 1 1
2 2645 1 1 30 SER HG H 14.672 14.557 -3.431 1.00 . A A . 30 SER HG 1 1
2 2646 1 1 30 SER N N 11.571 13.554 -6.064 1.00 . A A . 30 SER N 1 1
2 2647 1 1 30 SER O O 10.752 12.608 -2.712 1.00 . A A . 30 SER O 1 1
2 2648 1 1 30 SER OG O 13.940 13.937 -3.412 1.00 . A A . 30 SER OG 1 1
2 2649 1 1 31 GLU C C 7.533 12.948 -3.661 1.00 . A A . 31 GLU C 1 1
2 2650 1 1 31 GLU CA C 8.520 14.037 -3.224 1.00 . A A . 31 GLU CA 1 1
2 2651 1 1 31 GLU CB C 7.919 15.425 -3.447 1.00 . A A . 31 GLU CB 1 1
2 2652 1 1 31 GLU CD C 8.448 17.864 -3.312 1.00 . A A . 31 GLU CD 1 1
2 2653 1 1 31 GLU CG C 8.798 16.477 -2.769 1.00 . A A . 31 GLU CG 1 1
2 2654 1 1 31 GLU H H 9.775 14.527 -4.907 1.00 . A A . 31 GLU H 1 1
2 2655 1 1 31 GLU HA H 8.783 13.912 -2.187 1.00 . A A . 31 GLU HA 1 1
2 2656 1 1 31 GLU HB2 H 7.866 15.628 -4.508 1.00 . A A . 31 GLU HB2 1 1
2 2657 1 1 31 GLU HB3 H 6.926 15.460 -3.024 1.00 . A A . 31 GLU HB3 1 1
2 2658 1 1 31 GLU HG2 H 8.628 16.453 -1.702 1.00 . A A . 31 GLU HG2 1 1
2 2659 1 1 31 GLU HG3 H 9.837 16.265 -2.973 1.00 . A A . 31 GLU HG3 1 1
2 2660 1 1 31 GLU N N 9.741 14.002 -4.081 1.00 . A A . 31 GLU N 1 1
2 2661 1 1 31 GLU O O 6.650 12.568 -2.918 1.00 . A A . 31 GLU O 1 1
2 2662 1 1 31 GLU OE1 O 8.323 17.992 -4.519 1.00 . A A . 31 GLU OE1 1 1
2 2663 1 1 31 GLU OE2 O 8.309 18.774 -2.511 1.00 . A A . 31 GLU OE2 1 1
2 2664 1 1 32 LEU C C 6.716 10.206 -4.367 1.00 . A A . 32 LEU C 1 1
2 2665 1 1 32 LEU CA C 6.741 11.386 -5.346 1.00 . A A . 32 LEU CA 1 1
2 2666 1 1 32 LEU CB C 7.306 10.948 -6.699 1.00 . A A . 32 LEU CB 1 1
2 2667 1 1 32 LEU CD1 C 5.019 10.473 -7.591 1.00 . A A . 32 LEU CD1 1 1
2 2668 1 1 32 LEU CD2 C 7.015 9.385 -8.626 1.00 . A A . 32 LEU CD2 1 1
2 2669 1 1 32 LEU CG C 6.401 9.878 -7.314 1.00 . A A . 32 LEU CG 1 1
2 2670 1 1 32 LEU H H 8.392 12.771 -5.445 1.00 . A A . 32 LEU H 1 1
2 2671 1 1 32 LEU HA H 5.749 11.787 -5.475 1.00 . A A . 32 LEU HA 1 1
2 2672 1 1 32 LEU HB2 H 7.356 11.801 -7.361 1.00 . A A . 32 LEU HB2 1 1
2 2673 1 1 32 LEU HB3 H 8.297 10.542 -6.562 1.00 . A A . 32 LEU HB3 1 1
2 2674 1 1 32 LEU HD11 H 5.122 11.347 -8.218 1.00 . A A . 32 LEU HD11 1 1
2 2675 1 1 32 LEU HD12 H 4.553 10.752 -6.659 1.00 . A A . 32 LEU HD12 1 1
2 2676 1 1 32 LEU HD13 H 4.406 9.740 -8.095 1.00 . A A . 32 LEU HD13 1 1
2 2677 1 1 32 LEU HD21 H 6.227 9.129 -9.319 1.00 . A A . 32 LEU HD21 1 1
2 2678 1 1 32 LEU HD22 H 7.622 8.512 -8.434 1.00 . A A . 32 LEU HD22 1 1
2 2679 1 1 32 LEU HD23 H 7.630 10.164 -9.050 1.00 . A A . 32 LEU HD23 1 1
2 2680 1 1 32 LEU HG H 6.304 9.051 -6.626 1.00 . A A . 32 LEU HG 1 1
2 2681 1 1 32 LEU N N 7.674 12.447 -4.861 1.00 . A A . 32 LEU N 1 1
2 2682 1 1 32 LEU O O 5.666 9.765 -3.941 1.00 . A A . 32 LEU O 1 1
2 2683 1 1 33 ALA C C 7.242 8.932 -1.731 1.00 . A A . 33 ALA C 1 1
2 2684 1 1 33 ALA CA C 7.905 8.545 -3.055 1.00 . A A . 33 ALA CA 1 1
2 2685 1 1 33 ALA CB C 9.391 8.254 -2.845 1.00 . A A . 33 ALA CB 1 1
2 2686 1 1 33 ALA H H 8.698 10.067 -4.363 1.00 . A A . 33 ALA H 1 1
2 2687 1 1 33 ALA HA H 7.417 7.682 -3.483 1.00 . A A . 33 ALA HA 1 1
2 2688 1 1 33 ALA HB1 H 9.936 9.184 -2.793 1.00 . A A . 33 ALA HB1 1 1
2 2689 1 1 33 ALA HB2 H 9.763 7.664 -3.670 1.00 . A A . 33 ALA HB2 1 1
2 2690 1 1 33 ALA HB3 H 9.524 7.707 -1.924 1.00 . A A . 33 ALA HB3 1 1
2 2691 1 1 33 ALA N N 7.864 9.694 -4.008 1.00 . A A . 33 ALA N 1 1
2 2692 1 1 33 ALA O O 6.506 8.161 -1.145 1.00 . A A . 33 ALA O 1 1
2 2693 1 1 34 THR C C 5.360 10.702 -0.141 1.00 . A A . 34 THR C 1 1
2 2694 1 1 34 THR CA C 6.875 10.562 0.027 1.00 . A A . 34 THR CA 1 1
2 2695 1 1 34 THR CB C 7.509 11.920 0.333 1.00 . A A . 34 THR CB 1 1
2 2696 1 1 34 THR CG2 C 7.038 12.403 1.705 1.00 . A A . 34 THR CG2 1 1
2 2697 1 1 34 THR H H 8.088 10.729 -1.749 1.00 . A A . 34 THR H 1 1
2 2698 1 1 34 THR HA H 7.105 9.861 0.814 1.00 . A A . 34 THR HA 1 1
2 2699 1 1 34 THR HB H 7.211 12.635 -0.418 1.00 . A A . 34 THR HB 1 1
2 2700 1 1 34 THR HG1 H 9.173 11.247 1.083 1.00 . A A . 34 THR HG1 1 1
2 2701 1 1 34 THR HG21 H 7.724 13.150 2.078 1.00 . A A . 34 THR HG21 1 1
2 2702 1 1 34 THR HG22 H 7.007 11.569 2.390 1.00 . A A . 34 THR HG22 1 1
2 2703 1 1 34 THR HG23 H 6.052 12.833 1.616 1.00 . A A . 34 THR HG23 1 1
2 2704 1 1 34 THR N N 7.494 10.123 -1.258 1.00 . A A . 34 THR N 1 1
2 2705 1 1 34 THR O O 4.596 10.366 0.744 1.00 . A A . 34 THR O 1 1
2 2706 1 1 34 THR OG1 O 8.925 11.791 0.333 1.00 . A A . 34 THR OG1 1 1
2 2707 1 1 35 VAL C C 2.771 9.975 -1.456 1.00 . A A . 35 VAL C 1 1
2 2708 1 1 35 VAL CA C 3.454 11.345 -1.497 1.00 . A A . 35 VAL CA 1 1
2 2709 1 1 35 VAL CB C 3.328 11.973 -2.887 1.00 . A A . 35 VAL CB 1 1
2 2710 1 1 35 VAL CG1 C 1.849 12.139 -3.245 1.00 . A A . 35 VAL CG1 1 1
2 2711 1 1 35 VAL CG2 C 4.007 13.345 -2.888 1.00 . A A . 35 VAL CG2 1 1
2 2712 1 1 35 VAL H H 5.556 11.450 -1.971 1.00 . A A . 35 VAL H 1 1
2 2713 1 1 35 VAL HA H 3.026 12.002 -0.755 1.00 . A A . 35 VAL HA 1 1
2 2714 1 1 35 VAL HB H 3.805 11.333 -3.615 1.00 . A A . 35 VAL HB 1 1
2 2715 1 1 35 VAL HG11 H 1.342 11.193 -3.129 1.00 . A A . 35 VAL HG11 1 1
2 2716 1 1 35 VAL HG12 H 1.762 12.471 -4.269 1.00 . A A . 35 VAL HG12 1 1
2 2717 1 1 35 VAL HG13 H 1.399 12.870 -2.590 1.00 . A A . 35 VAL HG13 1 1
2 2718 1 1 35 VAL HG21 H 4.740 13.386 -2.096 1.00 . A A . 35 VAL HG21 1 1
2 2719 1 1 35 VAL HG22 H 3.266 14.115 -2.731 1.00 . A A . 35 VAL HG22 1 1
2 2720 1 1 35 VAL HG23 H 4.495 13.505 -3.838 1.00 . A A . 35 VAL HG23 1 1
2 2721 1 1 35 VAL N N 4.921 11.189 -1.271 1.00 . A A . 35 VAL N 1 1
2 2722 1 1 35 VAL O O 1.684 9.829 -0.935 1.00 . A A . 35 VAL O 1 1
2 2723 1 1 36 MET C C 2.755 7.071 -0.554 1.00 . A A . 36 MET C 1 1
2 2724 1 1 36 MET CA C 2.799 7.608 -1.986 1.00 . A A . 36 MET CA 1 1
2 2725 1 1 36 MET CB C 3.721 6.750 -2.853 1.00 . A A . 36 MET CB 1 1
2 2726 1 1 36 MET CE C 4.450 7.112 -6.891 1.00 . A A . 36 MET CE 1 1
2 2727 1 1 36 MET CG C 3.588 7.173 -4.317 1.00 . A A . 36 MET CG 1 1
2 2728 1 1 36 MET H H 4.286 9.112 -2.409 1.00 . A A . 36 MET H 1 1
2 2729 1 1 36 MET HA H 1.808 7.634 -2.411 1.00 . A A . 36 MET HA 1 1
2 2730 1 1 36 MET HB2 H 4.744 6.882 -2.530 1.00 . A A . 36 MET HB2 1 1
2 2731 1 1 36 MET HB3 H 3.444 5.711 -2.755 1.00 . A A . 36 MET HB3 1 1
2 2732 1 1 36 MET HE1 H 5.324 7.163 -7.524 1.00 . A A . 36 MET HE1 1 1
2 2733 1 1 36 MET HE2 H 4.053 8.104 -6.749 1.00 . A A . 36 MET HE2 1 1
2 2734 1 1 36 MET HE3 H 3.698 6.488 -7.355 1.00 . A A . 36 MET HE3 1 1
2 2735 1 1 36 MET HG2 H 2.629 6.855 -4.697 1.00 . A A . 36 MET HG2 1 1
2 2736 1 1 36 MET HG3 H 3.665 8.248 -4.389 1.00 . A A . 36 MET HG3 1 1
2 2737 1 1 36 MET N N 3.407 8.970 -1.998 1.00 . A A . 36 MET N 1 1
2 2738 1 1 36 MET O O 1.838 6.369 -0.171 1.00 . A A . 36 MET O 1 1
2 2739 1 1 36 MET SD S 4.908 6.407 -5.289 1.00 . A A . 36 MET SD 1 1
2 2740 1 1 37 ARG C C 2.604 7.540 2.442 1.00 . A A . 37 ARG C 1 1
2 2741 1 1 37 ARG CA C 3.756 6.913 1.652 1.00 . A A . 37 ARG CA 1 1
2 2742 1 1 37 ARG CB C 5.103 7.372 2.214 1.00 . A A . 37 ARG CB 1 1
2 2743 1 1 37 ARG CD C 7.544 6.842 2.320 1.00 . A A . 37 ARG CD 1 1
2 2744 1 1 37 ARG CG C 6.221 6.505 1.630 1.00 . A A . 37 ARG CG 1 1
2 2745 1 1 37 ARG CZ C 9.492 5.425 2.563 1.00 . A A . 37 ARG CZ 1 1
2 2746 1 1 37 ARG H H 4.464 7.969 -0.091 1.00 . A A . 37 ARG H 1 1
2 2747 1 1 37 ARG HA H 3.691 5.837 1.681 1.00 . A A . 37 ARG HA 1 1
2 2748 1 1 37 ARG HB2 H 5.271 8.405 1.948 1.00 . A A . 37 ARG HB2 1 1
2 2749 1 1 37 ARG HB3 H 5.098 7.272 3.289 1.00 . A A . 37 ARG HB3 1 1
2 2750 1 1 37 ARG HD2 H 7.859 7.843 2.057 1.00 . A A . 37 ARG HD2 1 1
2 2751 1 1 37 ARG HD3 H 7.445 6.746 3.390 1.00 . A A . 37 ARG HD3 1 1
2 2752 1 1 37 ARG HE H 8.418 5.486 0.894 1.00 . A A . 37 ARG HE 1 1
2 2753 1 1 37 ARG HG2 H 5.986 5.462 1.788 1.00 . A A . 37 ARG HG2 1 1
2 2754 1 1 37 ARG HG3 H 6.310 6.698 0.570 1.00 . A A . 37 ARG HG3 1 1
2 2755 1 1 37 ARG HH11 H 10.184 7.266 2.933 1.00 . A A . 37 ARG HH11 1 1
2 2756 1 1 37 ARG HH12 H 11.057 5.972 3.684 1.00 . A A . 37 ARG HH12 1 1
2 2757 1 1 37 ARG HH21 H 9.027 3.487 2.370 1.00 . A A . 37 ARG HH21 1 1
2 2758 1 1 37 ARG HH22 H 10.403 3.832 3.364 1.00 . A A . 37 ARG HH22 1 1
2 2759 1 1 37 ARG N N 3.738 7.400 0.241 1.00 . A A . 37 ARG N 1 1
2 2760 1 1 37 ARG NE N 8.513 5.837 1.804 1.00 . A A . 37 ARG NE 1 1
2 2761 1 1 37 ARG NH1 N 10.308 6.288 3.101 1.00 . A A . 37 ARG NH1 1 1
2 2762 1 1 37 ARG NH2 N 9.653 4.148 2.783 1.00 . A A . 37 ARG NH2 1 1
2 2763 1 1 37 ARG O O 2.024 6.918 3.310 1.00 . A A . 37 ARG O 1 1
2 2764 1 1 38 SER C C -0.195 8.955 2.342 1.00 . A A . 38 SER C 1 1
2 2765 1 1 38 SER CA C 1.155 9.438 2.879 1.00 . A A . 38 SER CA 1 1
2 2766 1 1 38 SER CB C 1.339 10.930 2.607 1.00 . A A . 38 SER CB 1 1
2 2767 1 1 38 SER H H 2.752 9.251 1.444 1.00 . A A . 38 SER H 1 1
2 2768 1 1 38 SER HA H 1.230 9.245 3.939 1.00 . A A . 38 SER HA 1 1
2 2769 1 1 38 SER HB2 H 2.369 11.128 2.360 1.00 . A A . 38 SER HB2 1 1
2 2770 1 1 38 SER HB3 H 0.710 11.223 1.776 1.00 . A A . 38 SER HB3 1 1
2 2771 1 1 38 SER HG H 1.789 11.832 4.271 1.00 . A A . 38 SER HG 1 1
2 2772 1 1 38 SER N N 2.270 8.768 2.147 1.00 . A A . 38 SER N 1 1
2 2773 1 1 38 SER O O -1.156 8.826 3.077 1.00 . A A . 38 SER O 1 1
2 2774 1 1 38 SER OG O 0.987 11.667 3.770 1.00 . A A . 38 SER OG 1 1
2 2775 1 1 39 LEU C C -1.969 6.874 1.111 1.00 . A A . 39 LEU C 1 1
2 2776 1 1 39 LEU CA C -1.563 8.209 0.481 1.00 . A A . 39 LEU CA 1 1
2 2777 1 1 39 LEU CB C -1.282 8.032 -1.012 1.00 . A A . 39 LEU CB 1 1
2 2778 1 1 39 LEU CD1 C -1.036 9.259 -3.175 1.00 . A A . 39 LEU CD1 1 1
2 2779 1 1 39 LEU CD2 C -3.090 9.571 -1.788 1.00 . A A . 39 LEU CD2 1 1
2 2780 1 1 39 LEU CG C -1.577 9.341 -1.747 1.00 . A A . 39 LEU CG 1 1
2 2781 1 1 39 LEU H H 0.513 8.796 0.494 1.00 . A A . 39 LEU H 1 1
2 2782 1 1 39 LEU HA H -2.338 8.945 0.625 1.00 . A A . 39 LEU HA 1 1
2 2783 1 1 39 LEU HB2 H -0.244 7.765 -1.154 1.00 . A A . 39 LEU HB2 1 1
2 2784 1 1 39 LEU HB3 H -1.912 7.250 -1.408 1.00 . A A . 39 LEU HB3 1 1
2 2785 1 1 39 LEU HD11 H 0.004 8.970 -3.151 1.00 . A A . 39 LEU HD11 1 1
2 2786 1 1 39 LEU HD12 H -1.130 10.224 -3.651 1.00 . A A . 39 LEU HD12 1 1
2 2787 1 1 39 LEU HD13 H -1.600 8.526 -3.733 1.00 . A A . 39 LEU HD13 1 1
2 2788 1 1 39 LEU HD21 H -3.580 8.675 -2.139 1.00 . A A . 39 LEU HD21 1 1
2 2789 1 1 39 LEU HD22 H -3.312 10.389 -2.458 1.00 . A A . 39 LEU HD22 1 1
2 2790 1 1 39 LEU HD23 H -3.444 9.811 -0.797 1.00 . A A . 39 LEU HD23 1 1
2 2791 1 1 39 LEU HG H -1.101 10.160 -1.228 1.00 . A A . 39 LEU HG 1 1
2 2792 1 1 39 LEU N N -0.275 8.685 1.066 1.00 . A A . 39 LEU N 1 1
2 2793 1 1 39 LEU O O -3.131 6.516 1.134 1.00 . A A . 39 LEU O 1 1
2 2794 1 1 40 GLY C C -0.672 3.696 1.467 1.00 . A A . 40 GLY C 1 1
2 2795 1 1 40 GLY CA C -1.348 4.823 2.250 1.00 . A A . 40 GLY CA 1 1
2 2796 1 1 40 GLY H H -0.090 6.443 1.591 1.00 . A A . 40 GLY H 1 1
2 2797 1 1 40 GLY HA2 H -0.996 4.816 3.272 1.00 . A A . 40 GLY HA2 1 1
2 2798 1 1 40 GLY HA3 H -2.417 4.675 2.236 1.00 . A A . 40 GLY HA3 1 1
2 2799 1 1 40 GLY N N -1.020 6.135 1.621 1.00 . A A . 40 GLY N 1 1
2 2800 1 1 40 GLY O O -1.183 2.597 1.378 1.00 . A A . 40 GLY O 1 1
2 2801 1 1 41 LEU C C 2.572 2.653 0.718 1.00 . A A . 41 LEU C 1 1
2 2802 1 1 41 LEU CA C 1.186 2.905 0.120 1.00 . A A . 41 LEU CA 1 1
2 2803 1 1 41 LEU CB C 1.309 3.471 -1.296 1.00 . A A . 41 LEU CB 1 1
2 2804 1 1 41 LEU CD1 C 0.045 4.481 -3.199 1.00 . A A . 41 LEU CD1 1 1
2 2805 1 1 41 LEU CD2 C -0.840 2.447 -2.051 1.00 . A A . 41 LEU CD2 1 1
2 2806 1 1 41 LEU CG C -0.084 3.763 -1.854 1.00 . A A . 41 LEU CG 1 1
2 2807 1 1 41 LEU H H 0.868 4.854 0.983 1.00 . A A . 41 LEU H 1 1
2 2808 1 1 41 LEU HA H 0.609 1.995 0.105 1.00 . A A . 41 LEU HA 1 1
2 2809 1 1 41 LEU HB2 H 1.886 4.384 -1.269 1.00 . A A . 41 LEU HB2 1 1
2 2810 1 1 41 LEU HB3 H 1.805 2.750 -1.929 1.00 . A A . 41 LEU HB3 1 1
2 2811 1 1 41 LEU HD11 H 0.199 3.755 -3.982 1.00 . A A . 41 LEU HD11 1 1
2 2812 1 1 41 LEU HD12 H 0.885 5.159 -3.165 1.00 . A A . 41 LEU HD12 1 1
2 2813 1 1 41 LEU HD13 H -0.859 5.038 -3.396 1.00 . A A . 41 LEU HD13 1 1
2 2814 1 1 41 LEU HD21 H -0.171 1.706 -2.464 1.00 . A A . 41 LEU HD21 1 1
2 2815 1 1 41 LEU HD22 H -1.665 2.603 -2.730 1.00 . A A . 41 LEU HD22 1 1
2 2816 1 1 41 LEU HD23 H -1.216 2.103 -1.100 1.00 . A A . 41 LEU HD23 1 1
2 2817 1 1 41 LEU HG H -0.625 4.391 -1.161 1.00 . A A . 41 LEU HG 1 1
2 2818 1 1 41 LEU N N 0.474 3.961 0.899 1.00 . A A . 41 LEU N 1 1
2 2819 1 1 41 LEU O O 2.950 3.252 1.707 1.00 . A A . 41 LEU O 1 1
2 2820 1 1 42 SER C C 5.487 0.632 -0.345 1.00 . A A . 42 SER C 1 1
2 2821 1 1 42 SER CA C 4.696 1.479 0.660 1.00 . A A . 42 SER CA 1 1
2 2822 1 1 42 SER CB C 4.456 0.696 1.951 1.00 . A A . 42 SER CB 1 1
2 2823 1 1 42 SER H H 3.008 1.301 -0.669 1.00 . A A . 42 SER H 1 1
2 2824 1 1 42 SER HA H 5.220 2.395 0.876 1.00 . A A . 42 SER HA 1 1
2 2825 1 1 42 SER HB2 H 3.621 1.121 2.482 1.00 . A A . 42 SER HB2 1 1
2 2826 1 1 42 SER HB3 H 4.239 -0.336 1.711 1.00 . A A . 42 SER HB3 1 1
2 2827 1 1 42 SER HG H 5.648 1.648 3.160 1.00 . A A . 42 SER HG 1 1
2 2828 1 1 42 SER N N 3.333 1.771 0.127 1.00 . A A . 42 SER N 1 1
2 2829 1 1 42 SER O O 5.768 -0.523 -0.094 1.00 . A A . 42 SER O 1 1
2 2830 1 1 42 SER OG O 5.617 0.772 2.768 1.00 . A A . 42 SER OG 1 1
2 2831 1 1 43 PRO C C 8.043 0.322 -2.062 1.00 . A A . 43 PRO C 1 1
2 2832 1 1 43 PRO CA C 6.592 0.523 -2.505 1.00 . A A . 43 PRO CA 1 1
2 2833 1 1 43 PRO CB C 6.516 1.459 -3.708 1.00 . A A . 43 PRO CB 1 1
2 2834 1 1 43 PRO CD C 5.527 2.625 -1.839 1.00 . A A . 43 PRO CD 1 1
2 2835 1 1 43 PRO CG C 6.285 2.818 -3.127 1.00 . A A . 43 PRO CG 1 1
2 2836 1 1 43 PRO HA H 6.129 -0.422 -2.741 1.00 . A A . 43 PRO HA 1 1
2 2837 1 1 43 PRO HB2 H 7.445 1.435 -4.260 1.00 . A A . 43 PRO HB2 1 1
2 2838 1 1 43 PRO HB3 H 5.690 1.186 -4.347 1.00 . A A . 43 PRO HB3 1 1
2 2839 1 1 43 PRO HD2 H 5.881 3.316 -1.085 1.00 . A A . 43 PRO HD2 1 1
2 2840 1 1 43 PRO HD3 H 4.467 2.748 -2.000 1.00 . A A . 43 PRO HD3 1 1
2 2841 1 1 43 PRO HG2 H 7.233 3.301 -2.932 1.00 . A A . 43 PRO HG2 1 1
2 2842 1 1 43 PRO HG3 H 5.699 3.416 -3.808 1.00 . A A . 43 PRO HG3 1 1
2 2843 1 1 43 PRO N N 5.824 1.238 -1.456 1.00 . A A . 43 PRO N 1 1
2 2844 1 1 43 PRO O O 8.662 1.211 -1.509 1.00 . A A . 43 PRO O 1 1
2 2845 1 1 44 SER C C 10.946 -0.141 -2.626 1.00 . A A . 44 SER C 1 1
2 2846 1 1 44 SER CA C 10.003 -1.099 -1.893 1.00 . A A . 44 SER CA 1 1
2 2847 1 1 44 SER CB C 10.278 -2.544 -2.310 1.00 . A A . 44 SER CB 1 1
2 2848 1 1 44 SER H H 8.072 -1.541 -2.748 1.00 . A A . 44 SER H 1 1
2 2849 1 1 44 SER HA H 10.113 -0.995 -0.826 1.00 . A A . 44 SER HA 1 1
2 2850 1 1 44 SER HB2 H 9.558 -2.852 -3.050 1.00 . A A . 44 SER HB2 1 1
2 2851 1 1 44 SER HB3 H 11.274 -2.614 -2.729 1.00 . A A . 44 SER HB3 1 1
2 2852 1 1 44 SER HG H 10.888 -3.174 -0.573 1.00 . A A . 44 SER HG 1 1
2 2853 1 1 44 SER N N 8.590 -0.840 -2.300 1.00 . A A . 44 SER N 1 1
2 2854 1 1 44 SER O O 10.568 0.502 -3.586 1.00 . A A . 44 SER O 1 1
2 2855 1 1 44 SER OG O 10.170 -3.390 -1.172 1.00 . A A . 44 SER OG 1 1
2 2856 1 1 45 GLU C C 13.256 0.531 -4.338 1.00 . A A . 45 GLU C 1 1
2 2857 1 1 45 GLU CA C 13.139 0.878 -2.851 1.00 . A A . 45 GLU CA 1 1
2 2858 1 1 45 GLU CB C 14.471 0.644 -2.138 1.00 . A A . 45 GLU CB 1 1
2 2859 1 1 45 GLU CD C 16.357 1.823 -1.000 1.00 . A A . 45 GLU CD 1 1
2 2860 1 1 45 GLU CG C 15.228 1.967 -2.022 1.00 . A A . 45 GLU CG 1 1
2 2861 1 1 45 GLU H H 12.452 -0.569 -1.404 1.00 . A A . 45 GLU H 1 1
2 2862 1 1 45 GLU HA H 12.831 1.904 -2.728 1.00 . A A . 45 GLU HA 1 1
2 2863 1 1 45 GLU HB2 H 14.286 0.245 -1.151 1.00 . A A . 45 GLU HB2 1 1
2 2864 1 1 45 GLU HB3 H 15.064 -0.060 -2.704 1.00 . A A . 45 GLU HB3 1 1
2 2865 1 1 45 GLU HG2 H 15.644 2.231 -2.984 1.00 . A A . 45 GLU HG2 1 1
2 2866 1 1 45 GLU HG3 H 14.550 2.743 -1.699 1.00 . A A . 45 GLU HG3 1 1
2 2867 1 1 45 GLU N N 12.171 -0.040 -2.180 1.00 . A A . 45 GLU N 1 1
2 2868 1 1 45 GLU O O 13.545 1.378 -5.161 1.00 . A A . 45 GLU O 1 1
2 2869 1 1 45 GLU OE1 O 16.158 1.122 -0.022 1.00 . A A . 45 GLU OE1 1 1
2 2870 1 1 45 GLU OE2 O 17.401 2.416 -1.212 1.00 . A A . 45 GLU OE2 1 1
2 2871 1 1 46 ALA C C 11.965 -0.509 -6.911 1.00 . A A . 46 ALA C 1 1
2 2872 1 1 46 ALA CA C 13.129 -1.111 -6.120 1.00 . A A . 46 ALA CA 1 1
2 2873 1 1 46 ALA CB C 13.043 -2.637 -6.113 1.00 . A A . 46 ALA CB 1 1
2 2874 1 1 46 ALA H H 12.801 -1.374 -4.004 1.00 . A A . 46 ALA H 1 1
2 2875 1 1 46 ALA HA H 14.072 -0.796 -6.538 1.00 . A A . 46 ALA HA 1 1
2 2876 1 1 46 ALA HB1 H 12.408 -2.958 -5.299 1.00 . A A . 46 ALA HB1 1 1
2 2877 1 1 46 ALA HB2 H 14.030 -3.054 -5.984 1.00 . A A . 46 ALA HB2 1 1
2 2878 1 1 46 ALA HB3 H 12.627 -2.979 -7.049 1.00 . A A . 46 ALA HB3 1 1
2 2879 1 1 46 ALA N N 13.034 -0.709 -4.686 1.00 . A A . 46 ALA N 1 1
2 2880 1 1 46 ALA O O 12.133 -0.035 -8.017 1.00 . A A . 46 ALA O 1 1
2 2881 1 1 47 GLU C C 9.757 1.569 -7.185 1.00 . A A . 47 GLU C 1 1
2 2882 1 1 47 GLU CA C 9.609 0.051 -7.064 1.00 . A A . 47 GLU CA 1 1
2 2883 1 1 47 GLU CB C 8.401 -0.302 -6.193 1.00 . A A . 47 GLU CB 1 1
2 2884 1 1 47 GLU CD C 6.802 -1.116 -7.932 1.00 . A A . 47 GLU CD 1 1
2 2885 1 1 47 GLU CG C 7.698 -1.534 -6.765 1.00 . A A . 47 GLU CG 1 1
2 2886 1 1 47 GLU H H 10.675 -0.909 -5.454 1.00 . A A . 47 GLU H 1 1
2 2887 1 1 47 GLU HA H 9.504 -0.398 -8.039 1.00 . A A . 47 GLU HA 1 1
2 2888 1 1 47 GLU HB2 H 8.733 -0.509 -5.187 1.00 . A A . 47 GLU HB2 1 1
2 2889 1 1 47 GLU HB3 H 7.712 0.530 -6.180 1.00 . A A . 47 GLU HB3 1 1
2 2890 1 1 47 GLU HG2 H 8.437 -2.241 -7.113 1.00 . A A . 47 GLU HG2 1 1
2 2891 1 1 47 GLU HG3 H 7.094 -1.993 -5.997 1.00 . A A . 47 GLU HG3 1 1
2 2892 1 1 47 GLU N N 10.785 -0.523 -6.349 1.00 . A A . 47 GLU N 1 1
2 2893 1 1 47 GLU O O 9.360 2.165 -8.168 1.00 . A A . 47 GLU O 1 1
2 2894 1 1 47 GLU OE1 O 7.293 -0.432 -8.815 1.00 . A A . 47 GLU OE1 1 1
2 2895 1 1 47 GLU OE2 O 5.640 -1.486 -7.923 1.00 . A A . 47 GLU OE2 1 1
2 2896 1 1 48 VAL C C 11.552 4.044 -7.304 1.00 . A A . 48 VAL C 1 1
2 2897 1 1 48 VAL CA C 10.506 3.680 -6.247 1.00 . A A . 48 VAL CA 1 1
2 2898 1 1 48 VAL CB C 10.992 4.077 -4.851 1.00 . A A . 48 VAL CB 1 1
2 2899 1 1 48 VAL CG1 C 11.188 5.593 -4.789 1.00 . A A . 48 VAL CG1 1 1
2 2900 1 1 48 VAL CG2 C 9.952 3.656 -3.809 1.00 . A A . 48 VAL CG2 1 1
2 2901 1 1 48 VAL H H 10.641 1.696 -5.411 1.00 . A A . 48 VAL H 1 1
2 2902 1 1 48 VAL HA H 9.568 4.164 -6.463 1.00 . A A . 48 VAL HA 1 1
2 2903 1 1 48 VAL HB H 11.931 3.584 -4.644 1.00 . A A . 48 VAL HB 1 1
2 2904 1 1 48 VAL HG11 H 11.402 5.886 -3.771 1.00 . A A . 48 VAL HG11 1 1
2 2905 1 1 48 VAL HG12 H 10.289 6.086 -5.124 1.00 . A A . 48 VAL HG12 1 1
2 2906 1 1 48 VAL HG13 H 12.014 5.875 -5.426 1.00 . A A . 48 VAL HG13 1 1
2 2907 1 1 48 VAL HG21 H 8.981 3.584 -4.276 1.00 . A A . 48 VAL HG21 1 1
2 2908 1 1 48 VAL HG22 H 9.917 4.391 -3.018 1.00 . A A . 48 VAL HG22 1 1
2 2909 1 1 48 VAL HG23 H 10.224 2.697 -3.396 1.00 . A A . 48 VAL HG23 1 1
2 2910 1 1 48 VAL N N 10.328 2.198 -6.193 1.00 . A A . 48 VAL N 1 1
2 2911 1 1 48 VAL O O 11.391 4.990 -8.049 1.00 . A A . 48 VAL O 1 1
2 2912 1 1 49 ASN C C 13.104 3.478 -9.798 1.00 . A A . 49 ASN C 1 1
2 2913 1 1 49 ASN CA C 13.679 3.598 -8.385 1.00 . A A . 49 ASN CA 1 1
2 2914 1 1 49 ASN CB C 14.763 2.544 -8.155 1.00 . A A . 49 ASN CB 1 1
2 2915 1 1 49 ASN CG C 16.134 3.144 -8.474 1.00 . A A . 49 ASN CG 1 1
2 2916 1 1 49 ASN H H 12.730 2.538 -6.764 1.00 . A A . 49 ASN H 1 1
2 2917 1 1 49 ASN HA H 14.083 4.585 -8.225 1.00 . A A . 49 ASN HA 1 1
2 2918 1 1 49 ASN HB2 H 14.740 2.224 -7.123 1.00 . A A . 49 ASN HB2 1 1
2 2919 1 1 49 ASN HB3 H 14.584 1.697 -8.799 1.00 . A A . 49 ASN HB3 1 1
2 2920 1 1 49 ASN HD21 H 17.059 2.162 -7.016 1.00 . A A . 49 ASN HD21 1 1
2 2921 1 1 49 ASN HD22 H 18.049 3.177 -7.949 1.00 . A A . 49 ASN HD22 1 1
2 2922 1 1 49 ASN N N 12.622 3.297 -7.375 1.00 . A A . 49 ASN N 1 1
2 2923 1 1 49 ASN ND2 N 17.167 2.799 -7.753 1.00 . A A . 49 ASN ND2 1 1
2 2924 1 1 49 ASN O O 13.403 4.270 -10.670 1.00 . A A . 49 ASN O 1 1
2 2925 1 1 49 ASN OD1 O 16.268 3.933 -9.387 1.00 . A A . 49 ASN OD1 1 1
2 2926 1 1 50 ASP C C 10.814 3.533 -11.738 1.00 . A A . 50 ASP C 1 1
2 2927 1 1 50 ASP CA C 11.679 2.320 -11.386 1.00 . A A . 50 ASP CA 1 1
2 2928 1 1 50 ASP CB C 10.820 1.058 -11.287 1.00 . A A . 50 ASP CB 1 1
2 2929 1 1 50 ASP CG C 11.721 -0.158 -11.062 1.00 . A A . 50 ASP CG 1 1
2 2930 1 1 50 ASP H H 12.049 1.867 -9.311 1.00 . A A . 50 ASP H 1 1
2 2931 1 1 50 ASP HA H 12.453 2.181 -12.125 1.00 . A A . 50 ASP HA 1 1
2 2932 1 1 50 ASP HB2 H 10.133 1.156 -10.459 1.00 . A A . 50 ASP HB2 1 1
2 2933 1 1 50 ASP HB3 H 10.264 0.928 -12.203 1.00 . A A . 50 ASP HB3 1 1
2 2934 1 1 50 ASP N N 12.277 2.493 -10.030 1.00 . A A . 50 ASP N 1 1
2 2935 1 1 50 ASP O O 10.935 4.103 -12.805 1.00 . A A . 50 ASP O 1 1
2 2936 1 1 50 ASP OD1 O 12.730 -0.255 -11.741 1.00 . A A . 50 ASP OD1 1 1
2 2937 1 1 50 ASP OD2 O 11.386 -0.970 -10.216 1.00 . A A . 50 ASP OD2 1 1
2 2938 1 1 51 LEU C C 9.929 6.369 -11.292 1.00 . A A . 51 LEU C 1 1
2 2939 1 1 51 LEU CA C 9.073 5.111 -11.132 1.00 . A A . 51 LEU CA 1 1
2 2940 1 1 51 LEU CB C 8.158 5.235 -9.913 1.00 . A A . 51 LEU CB 1 1
2 2941 1 1 51 LEU CD1 C 7.062 3.011 -10.217 1.00 . A A . 51 LEU CD1 1 1
2 2942 1 1 51 LEU CD2 C 5.829 4.867 -9.090 1.00 . A A . 51 LEU CD2 1 1
2 2943 1 1 51 LEU CG C 6.833 4.523 -10.192 1.00 . A A . 51 LEU CG 1 1
2 2944 1 1 51 LEU H H 9.865 3.458 -9.994 1.00 . A A . 51 LEU H 1 1
2 2945 1 1 51 LEU HA H 8.485 4.940 -12.020 1.00 . A A . 51 LEU HA 1 1
2 2946 1 1 51 LEU HB2 H 8.637 4.783 -9.056 1.00 . A A . 51 LEU HB2 1 1
2 2947 1 1 51 LEU HB3 H 7.967 6.278 -9.711 1.00 . A A . 51 LEU HB3 1 1
2 2948 1 1 51 LEU HD11 H 6.122 2.508 -10.393 1.00 . A A . 51 LEU HD11 1 1
2 2949 1 1 51 LEU HD12 H 7.468 2.692 -9.269 1.00 . A A . 51 LEU HD12 1 1
2 2950 1 1 51 LEU HD13 H 7.755 2.764 -11.008 1.00 . A A . 51 LEU HD13 1 1
2 2951 1 1 51 LEU HD21 H 5.540 5.905 -9.178 1.00 . A A . 51 LEU HD21 1 1
2 2952 1 1 51 LEU HD22 H 6.282 4.701 -8.124 1.00 . A A . 51 LEU HD22 1 1
2 2953 1 1 51 LEU HD23 H 4.955 4.241 -9.191 1.00 . A A . 51 LEU HD23 1 1
2 2954 1 1 51 LEU HG H 6.447 4.845 -11.149 1.00 . A A . 51 LEU HG 1 1
2 2955 1 1 51 LEU N N 9.944 3.932 -10.849 1.00 . A A . 51 LEU N 1 1
2 2956 1 1 51 LEU O O 9.668 7.206 -12.133 1.00 . A A . 51 LEU O 1 1
2 2957 1 1 52 MET C C 12.626 7.659 -11.903 1.00 . A A . 52 MET C 1 1
2 2958 1 1 52 MET CA C 11.829 7.706 -10.597 1.00 . A A . 52 MET CA 1 1
2 2959 1 1 52 MET CB C 12.768 7.623 -9.391 1.00 . A A . 52 MET CB 1 1
2 2960 1 1 52 MET CE C 12.457 9.067 -5.622 1.00 . A A . 52 MET CE 1 1
2 2961 1 1 52 MET CG C 12.252 8.537 -8.277 1.00 . A A . 52 MET CG 1 1
2 2962 1 1 52 MET H H 11.144 5.814 -9.822 1.00 . A A . 52 MET H 1 1
2 2963 1 1 52 MET HA H 11.241 8.608 -10.546 1.00 . A A . 52 MET HA 1 1
2 2964 1 1 52 MET HB2 H 12.803 6.604 -9.033 1.00 . A A . 52 MET HB2 1 1
2 2965 1 1 52 MET HB3 H 13.758 7.937 -9.683 1.00 . A A . 52 MET HB3 1 1
2 2966 1 1 52 MET HE1 H 12.103 8.123 -5.231 1.00 . A A . 52 MET HE1 1 1
2 2967 1 1 52 MET HE2 H 11.614 9.661 -5.938 1.00 . A A . 52 MET HE2 1 1
2 2968 1 1 52 MET HE3 H 13.002 9.599 -4.855 1.00 . A A . 52 MET HE3 1 1
2 2969 1 1 52 MET HG2 H 11.983 9.496 -8.695 1.00 . A A . 52 MET HG2 1 1
2 2970 1 1 52 MET HG3 H 11.384 8.089 -7.816 1.00 . A A . 52 MET HG3 1 1
2 2971 1 1 52 MET N N 10.952 6.504 -10.491 1.00 . A A . 52 MET N 1 1
2 2972 1 1 52 MET O O 12.975 8.679 -12.465 1.00 . A A . 52 MET O 1 1
2 2973 1 1 52 MET SD S 13.547 8.762 -7.033 1.00 . A A . 52 MET SD 1 1
2 2974 1 1 53 ASN C C 12.843 6.864 -14.835 1.00 . A A . 53 ASN C 1 1
2 2975 1 1 53 ASN CA C 13.687 6.364 -13.660 1.00 . A A . 53 ASN CA 1 1
2 2976 1 1 53 ASN CB C 13.986 4.871 -13.810 1.00 . A A . 53 ASN CB 1 1
2 2977 1 1 53 ASN CG C 15.388 4.686 -14.395 1.00 . A A . 53 ASN CG 1 1
2 2978 1 1 53 ASN H H 12.621 5.673 -11.917 1.00 . A A . 53 ASN H 1 1
2 2979 1 1 53 ASN HA H 14.608 6.920 -13.593 1.00 . A A . 53 ASN HA 1 1
2 2980 1 1 53 ASN HB2 H 13.933 4.395 -12.842 1.00 . A A . 53 ASN HB2 1 1
2 2981 1 1 53 ASN HB3 H 13.260 4.423 -14.471 1.00 . A A . 53 ASN HB3 1 1
2 2982 1 1 53 ASN HD21 H 16.259 4.507 -12.621 1.00 . A A . 53 ASN HD21 1 1
2 2983 1 1 53 ASN HD22 H 17.302 4.396 -13.955 1.00 . A A . 53 ASN HD22 1 1
2 2984 1 1 53 ASN N N 12.915 6.481 -12.388 1.00 . A A . 53 ASN N 1 1
2 2985 1 1 53 ASN ND2 N 16.400 4.516 -13.590 1.00 . A A . 53 ASN ND2 1 1
2 2986 1 1 53 ASN O O 13.328 7.559 -15.706 1.00 . A A . 53 ASN O 1 1
2 2987 1 1 53 ASN OD1 O 15.562 4.697 -15.597 1.00 . A A . 53 ASN OD1 1 1
2 2988 1 1 54 GLU C C 10.453 8.480 -15.866 1.00 . A A . 54 GLU C 1 1
2 2989 1 1 54 GLU CA C 10.707 6.975 -15.981 1.00 . A A . 54 GLU CA 1 1
2 2990 1 1 54 GLU CB C 9.403 6.195 -15.812 1.00 . A A . 54 GLU CB 1 1
2 2991 1 1 54 GLU CD C 7.043 6.211 -16.634 1.00 . A A . 54 GLU CD 1 1
2 2992 1 1 54 GLU CG C 8.504 6.431 -17.028 1.00 . A A . 54 GLU CG 1 1
2 2993 1 1 54 GLU H H 11.214 5.957 -14.148 1.00 . A A . 54 GLU H 1 1
2 2994 1 1 54 GLU HA H 11.157 6.741 -16.934 1.00 . A A . 54 GLU HA 1 1
2 2995 1 1 54 GLU HB2 H 9.623 5.140 -15.726 1.00 . A A . 54 GLU HB2 1 1
2 2996 1 1 54 GLU HB3 H 8.895 6.531 -14.922 1.00 . A A . 54 GLU HB3 1 1
2 2997 1 1 54 GLU HG2 H 8.635 7.444 -17.380 1.00 . A A . 54 GLU HG2 1 1
2 2998 1 1 54 GLU HG3 H 8.772 5.739 -17.813 1.00 . A A . 54 GLU HG3 1 1
2 2999 1 1 54 GLU N N 11.584 6.517 -14.863 1.00 . A A . 54 GLU N 1 1
2 3000 1 1 54 GLU O O 10.302 9.172 -16.853 1.00 . A A . 54 GLU O 1 1
2 3001 1 1 54 GLU OE1 O 6.779 5.257 -15.920 1.00 . A A . 54 GLU OE1 1 1
2 3002 1 1 54 GLU OE2 O 6.211 7.000 -17.052 1.00 . A A . 54 GLU OE2 1 1
2 3003 1 1 55 ILE C C 11.495 11.215 -14.553 1.00 . A A . 55 ILE C 1 1
2 3004 1 1 55 ILE CA C 10.168 10.452 -14.477 1.00 . A A . 55 ILE CA 1 1
2 3005 1 1 55 ILE CB C 9.543 10.570 -13.082 1.00 . A A . 55 ILE CB 1 1
2 3006 1 1 55 ILE CD1 C 7.583 9.728 -11.776 1.00 . A A . 55 ILE CD1 1 1
2 3007 1 1 55 ILE CG1 C 8.066 10.177 -13.157 1.00 . A A . 55 ILE CG1 1 1
2 3008 1 1 55 ILE CG2 C 9.659 12.011 -12.573 1.00 . A A . 55 ILE CG2 1 1
2 3009 1 1 55 ILE H H 10.537 8.412 -13.883 1.00 . A A . 55 ILE H 1 1
2 3010 1 1 55 ILE HA H 9.479 10.817 -15.222 1.00 . A A . 55 ILE HA 1 1
2 3011 1 1 55 ILE HB H 10.058 9.906 -12.401 1.00 . A A . 55 ILE HB 1 1
2 3012 1 1 55 ILE HD11 H 6.579 10.090 -11.611 1.00 . A A . 55 ILE HD11 1 1
2 3013 1 1 55 ILE HD12 H 8.239 10.130 -11.017 1.00 . A A . 55 ILE HD12 1 1
2 3014 1 1 55 ILE HD13 H 7.590 8.650 -11.725 1.00 . A A . 55 ILE HD13 1 1
2 3015 1 1 55 ILE HG12 H 7.485 11.028 -13.484 1.00 . A A . 55 ILE HG12 1 1
2 3016 1 1 55 ILE HG13 H 7.944 9.366 -13.859 1.00 . A A . 55 ILE HG13 1 1
2 3017 1 1 55 ILE HG21 H 9.011 12.144 -11.719 1.00 . A A . 55 ILE HG21 1 1
2 3018 1 1 55 ILE HG22 H 9.367 12.694 -13.356 1.00 . A A . 55 ILE HG22 1 1
2 3019 1 1 55 ILE HG23 H 10.681 12.209 -12.283 1.00 . A A . 55 ILE HG23 1 1
2 3020 1 1 55 ILE N N 10.409 8.990 -14.664 1.00 . A A . 55 ILE N 1 1
2 3021 1 1 55 ILE O O 11.674 12.084 -15.384 1.00 . A A . 55 ILE O 1 1
2 3022 1 1 56 ASP C C 14.422 11.409 -15.070 1.00 . A A . 56 ASP C 1 1
2 3023 1 1 56 ASP CA C 13.738 11.605 -13.714 1.00 . A A . 56 ASP CA 1 1
2 3024 1 1 56 ASP CB C 14.558 10.955 -12.599 1.00 . A A . 56 ASP CB 1 1
2 3025 1 1 56 ASP CG C 15.867 11.726 -12.409 1.00 . A A . 56 ASP CG 1 1
2 3026 1 1 56 ASP H H 12.257 10.193 -13.031 1.00 . A A . 56 ASP H 1 1
2 3027 1 1 56 ASP HA H 13.603 12.655 -13.508 1.00 . A A . 56 ASP HA 1 1
2 3028 1 1 56 ASP HB2 H 13.991 10.974 -11.680 1.00 . A A . 56 ASP HB2 1 1
2 3029 1 1 56 ASP HB3 H 14.781 9.933 -12.864 1.00 . A A . 56 ASP HB3 1 1
2 3030 1 1 56 ASP N N 12.424 10.897 -13.693 1.00 . A A . 56 ASP N 1 1
2 3031 1 1 56 ASP O O 14.838 10.321 -15.415 1.00 . A A . 56 ASP O 1 1
2 3032 1 1 56 ASP OD1 O 15.858 12.929 -12.615 1.00 . A A . 56 ASP OD1 1 1
2 3033 1 1 56 ASP OD2 O 16.854 11.101 -12.062 1.00 . A A . 56 ASP OD2 1 1
2 3034 1 1 57 VAL C C 16.403 13.265 -17.259 1.00 . A A . 57 VAL C 1 1
2 3035 1 1 57 VAL CA C 15.186 12.338 -17.178 1.00 . A A . 57 VAL CA 1 1
2 3036 1 1 57 VAL CB C 14.110 12.769 -18.179 1.00 . A A . 57 VAL CB 1 1
2 3037 1 1 57 VAL CG1 C 14.717 12.881 -19.579 1.00 . A A . 57 VAL CG1 1 1
2 3038 1 1 57 VAL CG2 C 12.985 11.729 -18.195 1.00 . A A . 57 VAL CG2 1 1
2 3039 1 1 57 VAL H H 14.189 13.324 -15.542 1.00 . A A . 57 VAL H 1 1
2 3040 1 1 57 VAL HA H 15.477 11.317 -17.366 1.00 . A A . 57 VAL HA 1 1
2 3041 1 1 57 VAL HB H 13.709 13.728 -17.883 1.00 . A A . 57 VAL HB 1 1
2 3042 1 1 57 VAL HG11 H 13.930 12.845 -20.317 1.00 . A A . 57 VAL HG11 1 1
2 3043 1 1 57 VAL HG12 H 15.403 12.063 -19.742 1.00 . A A . 57 VAL HG12 1 1
2 3044 1 1 57 VAL HG13 H 15.248 13.819 -19.666 1.00 . A A . 57 VAL HG13 1 1
2 3045 1 1 57 VAL HG21 H 13.365 10.782 -17.841 1.00 . A A . 57 VAL HG21 1 1
2 3046 1 1 57 VAL HG22 H 12.615 11.615 -19.203 1.00 . A A . 57 VAL HG22 1 1
2 3047 1 1 57 VAL HG23 H 12.182 12.058 -17.552 1.00 . A A . 57 VAL HG23 1 1
2 3048 1 1 57 VAL N N 14.534 12.457 -15.842 1.00 . A A . 57 VAL N 1 1
2 3049 1 1 57 VAL O O 17.475 12.862 -17.665 1.00 . A A . 57 VAL O 1 1
2 3050 1 1 58 ASP C C 17.977 15.683 -15.550 1.00 . A A . 58 ASP C 1 1
2 3051 1 1 58 ASP CA C 17.385 15.460 -16.944 1.00 . A A . 58 ASP CA 1 1
2 3052 1 1 58 ASP CB C 16.782 16.756 -17.488 1.00 . A A . 58 ASP CB 1 1
2 3053 1 1 58 ASP CG C 17.907 17.718 -17.876 1.00 . A A . 58 ASP CG 1 1
2 3054 1 1 58 ASP H H 15.366 14.810 -16.562 1.00 . A A . 58 ASP H 1 1
2 3055 1 1 58 ASP HA H 18.142 15.096 -17.621 1.00 . A A . 58 ASP HA 1 1
2 3056 1 1 58 ASP HB2 H 16.179 16.535 -18.357 1.00 . A A . 58 ASP HB2 1 1
2 3057 1 1 58 ASP HB3 H 16.167 17.212 -16.728 1.00 . A A . 58 ASP HB3 1 1
2 3058 1 1 58 ASP N N 16.241 14.505 -16.882 1.00 . A A . 58 ASP N 1 1
2 3059 1 1 58 ASP O O 19.178 15.651 -15.366 1.00 . A A . 58 ASP O 1 1
2 3060 1 1 58 ASP OD1 O 18.810 17.895 -17.077 1.00 . A A . 58 ASP OD1 1 1
2 3061 1 1 58 ASP OD2 O 17.845 18.260 -18.967 1.00 . A A . 58 ASP OD2 1 1
2 3062 1 1 59 GLY C C 16.575 15.837 -12.161 1.00 . A A . 59 GLY C 1 1
2 3063 1 1 59 GLY CA C 17.668 16.137 -13.189 1.00 . A A . 59 GLY CA 1 1
2 3064 1 1 59 GLY H H 16.180 15.934 -14.736 1.00 . A A . 59 GLY H 1 1
2 3065 1 1 59 GLY HA2 H 18.514 15.488 -13.016 1.00 . A A . 59 GLY HA2 1 1
2 3066 1 1 59 GLY HA3 H 17.979 17.166 -13.088 1.00 . A A . 59 GLY HA3 1 1
2 3067 1 1 59 GLY N N 17.146 15.910 -14.567 1.00 . A A . 59 GLY N 1 1
2 3068 1 1 59 GLY O O 16.686 14.915 -11.377 1.00 . A A . 59 GLY O 1 1
2 3069 1 1 60 ASN C C 13.111 16.064 -11.895 1.00 . A A . 60 ASN C 1 1
2 3070 1 1 60 ASN CA C 14.426 16.371 -11.171 1.00 . A A . 60 ASN CA 1 1
2 3071 1 1 60 ASN CB C 14.312 17.674 -10.376 1.00 . A A . 60 ASN CB 1 1
2 3072 1 1 60 ASN CG C 14.024 18.838 -11.328 1.00 . A A . 60 ASN CG 1 1
2 3073 1 1 60 ASN H H 15.454 17.351 -12.793 1.00 . A A . 60 ASN H 1 1
2 3074 1 1 60 ASN HA H 14.687 15.560 -10.509 1.00 . A A . 60 ASN HA 1 1
2 3075 1 1 60 ASN HB2 H 13.506 17.588 -9.660 1.00 . A A . 60 ASN HB2 1 1
2 3076 1 1 60 ASN HB3 H 15.238 17.859 -9.854 1.00 . A A . 60 ASN HB3 1 1
2 3077 1 1 60 ASN HD21 H 12.058 18.566 -11.296 1.00 . A A . 60 ASN HD21 1 1
2 3078 1 1 60 ASN HD22 H 12.597 19.850 -12.266 1.00 . A A . 60 ASN HD22 1 1
2 3079 1 1 60 ASN N N 15.522 16.611 -12.155 1.00 . A A . 60 ASN N 1 1
2 3080 1 1 60 ASN ND2 N 12.791 19.107 -11.657 1.00 . A A . 60 ASN ND2 1 1
2 3081 1 1 60 ASN O O 12.340 15.229 -11.465 1.00 . A A . 60 ASN O 1 1
2 3082 1 1 60 ASN OD1 O 14.933 19.508 -11.777 1.00 . A A . 60 ASN OD1 1 1
2 3083 1 1 61 HIS C C 10.364 16.704 -12.843 1.00 . A A . 61 HIS C 1 1
2 3084 1 1 61 HIS CA C 11.583 16.493 -13.749 1.00 . A A . 61 HIS CA 1 1
2 3085 1 1 61 HIS CB C 11.662 15.037 -14.220 1.00 . A A . 61 HIS CB 1 1
2 3086 1 1 61 HIS CD2 C 9.103 14.802 -14.775 1.00 . A A . 61 HIS CD2 1 1
2 3087 1 1 61 HIS CE1 C 9.286 14.021 -16.788 1.00 . A A . 61 HIS CE1 1 1
2 3088 1 1 61 HIS CG C 10.446 14.709 -15.044 1.00 . A A . 61 HIS CG 1 1
2 3089 1 1 61 HIS H H 13.490 17.405 -13.311 1.00 . A A . 61 HIS H 1 1
2 3090 1 1 61 HIS HA H 11.530 17.149 -14.603 1.00 . A A . 61 HIS HA 1 1
2 3091 1 1 61 HIS HB2 H 12.550 14.900 -14.820 1.00 . A A . 61 HIS HB2 1 1
2 3092 1 1 61 HIS HB3 H 11.701 14.382 -13.364 1.00 . A A . 61 HIS HB3 1 1
2 3093 1 1 61 HIS HD1 H 11.367 14.025 -16.825 1.00 . A A . 61 HIS HD1 1 1
2 3094 1 1 61 HIS HD2 H 8.678 15.159 -13.849 1.00 . A A . 61 HIS HD2 1 1
2 3095 1 1 61 HIS HE1 H 9.048 13.634 -17.767 1.00 . A A . 61 HIS HE1 1 1
2 3096 1 1 61 HIS HE2 H 7.399 14.278 -15.948 1.00 . A A . 61 HIS HE2 1 1
2 3097 1 1 61 HIS N N 12.850 16.736 -12.989 1.00 . A A . 61 HIS N 1 1
2 3098 1 1 61 HIS ND1 N 10.539 14.208 -16.334 1.00 . A A . 61 HIS ND1 1 1
2 3099 1 1 61 HIS NE2 N 8.373 14.366 -15.877 1.00 . A A . 61 HIS NE2 1 1
2 3100 1 1 61 HIS O O 10.084 15.912 -11.965 1.00 . A A . 61 HIS O 1 1
2 3101 1 1 62 GLN C C 7.255 17.171 -12.695 1.00 . A A . 62 GLN C 1 1
2 3102 1 1 62 GLN CA C 8.430 18.028 -12.214 1.00 . A A . 62 GLN CA 1 1
2 3103 1 1 62 GLN CB C 8.124 19.514 -12.407 1.00 . A A . 62 GLN CB 1 1
2 3104 1 1 62 GLN CD C 9.094 21.804 -12.158 1.00 . A A . 62 GLN CD 1 1
2 3105 1 1 62 GLN CG C 9.180 20.352 -11.683 1.00 . A A . 62 GLN CG 1 1
2 3106 1 1 62 GLN H H 9.874 18.390 -13.774 1.00 . A A . 62 GLN H 1 1
2 3107 1 1 62 GLN HA H 8.645 17.827 -11.177 1.00 . A A . 62 GLN HA 1 1
2 3108 1 1 62 GLN HB2 H 8.137 19.749 -13.462 1.00 . A A . 62 GLN HB2 1 1
2 3109 1 1 62 GLN HB3 H 7.150 19.738 -12.001 1.00 . A A . 62 GLN HB3 1 1
2 3110 1 1 62 GLN HE21 H 7.111 21.871 -12.050 1.00 . A A . 62 GLN HE21 1 1
2 3111 1 1 62 GLN HE22 H 7.858 23.303 -12.573 1.00 . A A . 62 GLN HE22 1 1
2 3112 1 1 62 GLN HG2 H 9.005 20.309 -10.618 1.00 . A A . 62 GLN HG2 1 1
2 3113 1 1 62 GLN HG3 H 10.163 19.962 -11.903 1.00 . A A . 62 GLN HG3 1 1
2 3114 1 1 62 GLN N N 9.633 17.766 -13.058 1.00 . A A . 62 GLN N 1 1
2 3115 1 1 62 GLN NE2 N 7.924 22.373 -12.270 1.00 . A A . 62 GLN NE2 1 1
2 3116 1 1 62 GLN O O 6.891 17.196 -13.854 1.00 . A A . 62 GLN O 1 1
2 3117 1 1 62 GLN OE1 O 10.101 22.428 -12.430 1.00 . A A . 62 GLN OE1 1 1
2 3118 1 1 63 ILE C C 4.206 16.355 -12.170 1.00 . A A . 63 ILE C 1 1
2 3119 1 1 63 ILE CA C 5.509 15.554 -12.217 1.00 . A A . 63 ILE CA 1 1
2 3120 1 1 63 ILE CB C 5.477 14.418 -11.190 1.00 . A A . 63 ILE CB 1 1
2 3121 1 1 63 ILE CD1 C 6.871 12.702 -10.025 1.00 . A A . 63 ILE CD1 1 1
2 3122 1 1 63 ILE CG1 C 6.813 13.671 -11.208 1.00 . A A . 63 ILE CG1 1 1
2 3123 1 1 63 ILE CG2 C 4.349 13.446 -11.540 1.00 . A A . 63 ILE CG2 1 1
2 3124 1 1 63 ILE H H 6.971 16.410 -10.882 1.00 . A A . 63 ILE H 1 1
2 3125 1 1 63 ILE HA H 5.670 15.152 -13.205 1.00 . A A . 63 ILE HA 1 1
2 3126 1 1 63 ILE HB H 5.305 14.829 -10.205 1.00 . A A . 63 ILE HB 1 1
2 3127 1 1 63 ILE HD11 H 7.282 13.209 -9.164 1.00 . A A . 63 ILE HD11 1 1
2 3128 1 1 63 ILE HD12 H 7.497 11.860 -10.279 1.00 . A A . 63 ILE HD12 1 1
2 3129 1 1 63 ILE HD13 H 5.874 12.353 -9.796 1.00 . A A . 63 ILE HD13 1 1
2 3130 1 1 63 ILE HG12 H 6.904 13.119 -12.132 1.00 . A A . 63 ILE HG12 1 1
2 3131 1 1 63 ILE HG13 H 7.624 14.379 -11.131 1.00 . A A . 63 ILE HG13 1 1
2 3132 1 1 63 ILE HG21 H 4.646 12.839 -12.383 1.00 . A A . 63 ILE HG21 1 1
2 3133 1 1 63 ILE HG22 H 3.459 14.001 -11.792 1.00 . A A . 63 ILE HG22 1 1
2 3134 1 1 63 ILE HG23 H 4.147 12.808 -10.692 1.00 . A A . 63 ILE HG23 1 1
2 3135 1 1 63 ILE N N 6.660 16.414 -11.811 1.00 . A A . 63 ILE N 1 1
2 3136 1 1 63 ILE O O 3.948 17.086 -11.232 1.00 . A A . 63 ILE O 1 1
2 3137 1 1 64 GLU C C 0.962 16.077 -12.657 1.00 . A A . 64 GLU C 1 1
2 3138 1 1 64 GLU CA C 2.089 16.966 -13.188 1.00 . A A . 64 GLU CA 1 1
2 3139 1 1 64 GLU CB C 1.851 17.316 -14.657 1.00 . A A . 64 GLU CB 1 1
2 3140 1 1 64 GLU CD C 2.996 18.668 -16.421 1.00 . A A . 64 GLU CD 1 1
2 3141 1 1 64 GLU CG C 2.501 18.665 -14.973 1.00 . A A . 64 GLU CG 1 1
2 3142 1 1 64 GLU H H 3.607 15.621 -13.914 1.00 . A A . 64 GLU H 1 1
2 3143 1 1 64 GLU HA H 2.168 17.868 -12.601 1.00 . A A . 64 GLU HA 1 1
2 3144 1 1 64 GLU HB2 H 2.285 16.551 -15.284 1.00 . A A . 64 GLU HB2 1 1
2 3145 1 1 64 GLU HB3 H 0.790 17.377 -14.846 1.00 . A A . 64 GLU HB3 1 1
2 3146 1 1 64 GLU HG2 H 1.776 19.454 -14.837 1.00 . A A . 64 GLU HG2 1 1
2 3147 1 1 64 GLU HG3 H 3.338 18.825 -14.309 1.00 . A A . 64 GLU HG3 1 1
2 3148 1 1 64 GLU N N 3.380 16.218 -13.172 1.00 . A A . 64 GLU N 1 1
2 3149 1 1 64 GLU O O 1.076 14.867 -12.631 1.00 . A A . 64 GLU O 1 1
2 3150 1 1 64 GLU OE1 O 2.210 18.335 -17.294 1.00 . A A . 64 GLU OE1 1 1
2 3151 1 1 64 GLU OE2 O 4.149 19.002 -16.631 1.00 . A A . 64 GLU OE2 1 1
2 3152 1 1 65 PHE C C -1.733 14.848 -12.760 1.00 . A A . 65 PHE C 1 1
2 3153 1 1 65 PHE CA C -1.258 15.849 -11.702 1.00 . A A . 65 PHE CA 1 1
2 3154 1 1 65 PHE CB C -2.365 16.855 -11.384 1.00 . A A . 65 PHE CB 1 1
2 3155 1 1 65 PHE CD1 C -3.016 15.610 -9.292 1.00 . A A . 65 PHE CD1 1 1
2 3156 1 1 65 PHE CD2 C -4.743 16.174 -10.898 1.00 . A A . 65 PHE CD2 1 1
2 3157 1 1 65 PHE CE1 C -3.974 14.998 -8.475 1.00 . A A . 65 PHE CE1 1 1
2 3158 1 1 65 PHE CE2 C -5.701 15.562 -10.082 1.00 . A A . 65 PHE CE2 1 1
2 3159 1 1 65 PHE CG C -3.400 16.198 -10.504 1.00 . A A . 65 PHE CG 1 1
2 3160 1 1 65 PHE CZ C -5.317 14.974 -8.870 1.00 . A A . 65 PHE CZ 1 1
2 3161 1 1 65 PHE H H -0.196 17.642 -12.262 1.00 . A A . 65 PHE H 1 1
2 3162 1 1 65 PHE HA H -0.960 15.333 -10.803 1.00 . A A . 65 PHE HA 1 1
2 3163 1 1 65 PHE HB2 H -1.940 17.706 -10.870 1.00 . A A . 65 PHE HB2 1 1
2 3164 1 1 65 PHE HB3 H -2.829 17.182 -12.301 1.00 . A A . 65 PHE HB3 1 1
2 3165 1 1 65 PHE HD1 H -1.980 15.629 -8.988 1.00 . A A . 65 PHE HD1 1 1
2 3166 1 1 65 PHE HD2 H -5.039 16.627 -11.833 1.00 . A A . 65 PHE HD2 1 1
2 3167 1 1 65 PHE HE1 H -3.677 14.544 -7.541 1.00 . A A . 65 PHE HE1 1 1
2 3168 1 1 65 PHE HE2 H -6.738 15.543 -10.386 1.00 . A A . 65 PHE HE2 1 1
2 3169 1 1 65 PHE HZ H -6.056 14.501 -8.241 1.00 . A A . 65 PHE HZ 1 1
2 3170 1 1 65 PHE N N -0.125 16.665 -12.233 1.00 . A A . 65 PHE N 1 1
2 3171 1 1 65 PHE O O -2.101 13.732 -12.450 1.00 . A A . 65 PHE O 1 1
2 3172 1 1 66 SER C C -1.250 13.087 -15.141 1.00 . A A . 66 SER C 1 1
2 3173 1 1 66 SER CA C -2.171 14.309 -15.085 1.00 . A A . 66 SER CA 1 1
2 3174 1 1 66 SER CB C -2.069 15.117 -16.377 1.00 . A A . 66 SER CB 1 1
2 3175 1 1 66 SER H H -1.421 16.143 -14.233 1.00 . A A . 66 SER H 1 1
2 3176 1 1 66 SER HA H -3.193 14.004 -14.920 1.00 . A A . 66 SER HA 1 1
2 3177 1 1 66 SER HB2 H -1.267 15.832 -16.296 1.00 . A A . 66 SER HB2 1 1
2 3178 1 1 66 SER HB3 H -1.869 14.448 -17.204 1.00 . A A . 66 SER HB3 1 1
2 3179 1 1 66 SER HG H -3.094 16.746 -16.662 1.00 . A A . 66 SER HG 1 1
2 3180 1 1 66 SER N N -1.724 15.239 -14.007 1.00 . A A . 66 SER N 1 1
2 3181 1 1 66 SER O O -1.698 11.958 -15.090 1.00 . A A . 66 SER O 1 1
2 3182 1 1 66 SER OG O -3.292 15.809 -16.596 1.00 . A A . 66 SER OG 1 1
2 3183 1 1 67 GLU C C 0.946 11.380 -13.980 1.00 . A A . 67 GLU C 1 1
2 3184 1 1 67 GLU CA C 0.986 12.159 -15.297 1.00 . A A . 67 GLU CA 1 1
2 3185 1 1 67 GLU CB C 2.362 12.791 -15.507 1.00 . A A . 67 GLU CB 1 1
2 3186 1 1 67 GLU CD C 2.889 12.428 -17.922 1.00 . A A . 67 GLU CD 1 1
2 3187 1 1 67 GLU CG C 2.418 13.450 -16.886 1.00 . A A . 67 GLU CG 1 1
2 3188 1 1 67 GLU H H 0.371 14.226 -15.278 1.00 . A A . 67 GLU H 1 1
2 3189 1 1 67 GLU HA H 0.747 11.510 -16.126 1.00 . A A . 67 GLU HA 1 1
2 3190 1 1 67 GLU HB2 H 2.536 13.536 -14.743 1.00 . A A . 67 GLU HB2 1 1
2 3191 1 1 67 GLU HB3 H 3.122 12.027 -15.443 1.00 . A A . 67 GLU HB3 1 1
2 3192 1 1 67 GLU HG2 H 1.434 13.807 -17.154 1.00 . A A . 67 GLU HG2 1 1
2 3193 1 1 67 GLU HG3 H 3.107 14.279 -16.862 1.00 . A A . 67 GLU HG3 1 1
2 3194 1 1 67 GLU N N 0.033 13.306 -15.242 1.00 . A A . 67 GLU N 1 1
2 3195 1 1 67 GLU O O 1.177 10.187 -13.946 1.00 . A A . 67 GLU O 1 1
2 3196 1 1 67 GLU OE1 O 4.070 12.120 -17.926 1.00 . A A . 67 GLU OE1 1 1
2 3197 1 1 67 GLU OE2 O 2.062 11.969 -18.692 1.00 . A A . 67 GLU OE2 1 1
2 3198 1 1 68 PHE C C -0.607 10.406 -11.535 1.00 . A A . 68 PHE C 1 1
2 3199 1 1 68 PHE CA C 0.597 11.349 -11.578 1.00 . A A . 68 PHE CA 1 1
2 3200 1 1 68 PHE CB C 0.444 12.464 -10.543 1.00 . A A . 68 PHE CB 1 1
2 3201 1 1 68 PHE CD1 C 1.663 11.434 -8.591 1.00 . A A . 68 PHE CD1 1 1
2 3202 1 1 68 PHE CD2 C -0.736 11.753 -8.432 1.00 . A A . 68 PHE CD2 1 1
2 3203 1 1 68 PHE CE1 C 1.674 10.883 -7.304 1.00 . A A . 68 PHE CE1 1 1
2 3204 1 1 68 PHE CE2 C -0.724 11.202 -7.145 1.00 . A A . 68 PHE CE2 1 1
2 3205 1 1 68 PHE CG C 0.457 11.870 -9.155 1.00 . A A . 68 PHE CG 1 1
2 3206 1 1 68 PHE CZ C 0.481 10.767 -6.581 1.00 . A A . 68 PHE CZ 1 1
2 3207 1 1 68 PHE H H 0.470 13.010 -12.949 1.00 . A A . 68 PHE H 1 1
2 3208 1 1 68 PHE HA H 1.510 10.804 -11.401 1.00 . A A . 68 PHE HA 1 1
2 3209 1 1 68 PHE HB2 H 1.261 13.164 -10.643 1.00 . A A . 68 PHE HB2 1 1
2 3210 1 1 68 PHE HB3 H -0.491 12.979 -10.703 1.00 . A A . 68 PHE HB3 1 1
2 3211 1 1 68 PHE HD1 H 2.583 11.524 -9.149 1.00 . A A . 68 PHE HD1 1 1
2 3212 1 1 68 PHE HD2 H -1.666 12.089 -8.867 1.00 . A A . 68 PHE HD2 1 1
2 3213 1 1 68 PHE HE1 H 2.603 10.547 -6.870 1.00 . A A . 68 PHE HE1 1 1
2 3214 1 1 68 PHE HE2 H -1.644 11.112 -6.587 1.00 . A A . 68 PHE HE2 1 1
2 3215 1 1 68 PHE HZ H 0.491 10.342 -5.589 1.00 . A A . 68 PHE HZ 1 1
2 3216 1 1 68 PHE N N 0.654 12.048 -12.896 1.00 . A A . 68 PHE N 1 1
2 3217 1 1 68 PHE O O -0.489 9.249 -11.182 1.00 . A A . 68 PHE O 1 1
2 3218 1 1 69 LEU C C -2.787 8.831 -12.819 1.00 . A A . 69 LEU C 1 1
2 3219 1 1 69 LEU CA C -2.980 10.021 -11.876 1.00 . A A . 69 LEU CA 1 1
2 3220 1 1 69 LEU CB C -4.121 10.915 -12.364 1.00 . A A . 69 LEU CB 1 1
2 3221 1 1 69 LEU CD1 C -5.354 13.026 -11.846 1.00 . A A . 69 LEU CD1 1 1
2 3222 1 1 69 LEU CD2 C -5.343 11.147 -10.198 1.00 . A A . 69 LEU CD2 1 1
2 3223 1 1 69 LEU CG C -4.518 11.888 -11.254 1.00 . A A . 69 LEU CG 1 1
2 3224 1 1 69 LEU H H -1.838 11.827 -12.176 1.00 . A A . 69 LEU H 1 1
2 3225 1 1 69 LEU HA H -3.183 9.679 -10.873 1.00 . A A . 69 LEU HA 1 1
2 3226 1 1 69 LEU HB2 H -3.795 11.471 -13.232 1.00 . A A . 69 LEU HB2 1 1
2 3227 1 1 69 LEU HB3 H -4.970 10.303 -12.626 1.00 . A A . 69 LEU HB3 1 1
2 3228 1 1 69 LEU HD11 H -4.712 13.862 -12.077 1.00 . A A . 69 LEU HD11 1 1
2 3229 1 1 69 LEU HD12 H -6.102 13.333 -11.130 1.00 . A A . 69 LEU HD12 1 1
2 3230 1 1 69 LEU HD13 H -5.837 12.684 -12.749 1.00 . A A . 69 LEU HD13 1 1
2 3231 1 1 69 LEU HD21 H -5.254 11.656 -9.250 1.00 . A A . 69 LEU HD21 1 1
2 3232 1 1 69 LEU HD22 H -4.976 10.136 -10.100 1.00 . A A . 69 LEU HD22 1 1
2 3233 1 1 69 LEU HD23 H -6.379 11.126 -10.500 1.00 . A A . 69 LEU HD23 1 1
2 3234 1 1 69 LEU HG H -3.629 12.297 -10.798 1.00 . A A . 69 LEU HG 1 1
2 3235 1 1 69 LEU N N -1.766 10.891 -11.894 1.00 . A A . 69 LEU N 1 1
2 3236 1 1 69 LEU O O -3.291 7.751 -12.581 1.00 . A A . 69 LEU O 1 1
2 3237 1 1 70 ALA C C -0.913 6.850 -14.213 1.00 . A A . 70 ALA C 1 1
2 3238 1 1 70 ALA CA C -1.829 7.901 -14.845 1.00 . A A . 70 ALA CA 1 1
2 3239 1 1 70 ALA CB C -1.152 8.544 -16.056 1.00 . A A . 70 ALA CB 1 1
2 3240 1 1 70 ALA H H -1.660 9.901 -14.056 1.00 . A A . 70 ALA H 1 1
2 3241 1 1 70 ALA HA H -2.767 7.458 -15.139 1.00 . A A . 70 ALA HA 1 1
2 3242 1 1 70 ALA HB1 H -0.146 8.837 -15.793 1.00 . A A . 70 ALA HB1 1 1
2 3243 1 1 70 ALA HB2 H -1.712 9.416 -16.362 1.00 . A A . 70 ALA HB2 1 1
2 3244 1 1 70 ALA HB3 H -1.118 7.835 -16.870 1.00 . A A . 70 ALA HB3 1 1
2 3245 1 1 70 ALA N N -2.059 9.022 -13.887 1.00 . A A . 70 ALA N 1 1
2 3246 1 1 70 ALA O O -1.208 5.670 -14.220 1.00 . A A . 70 ALA O 1 1
2 3247 1 1 71 LEU C C 0.429 5.567 -11.878 1.00 . A A . 71 LEU C 1 1
2 3248 1 1 71 LEU CA C 1.131 6.297 -13.026 1.00 . A A . 71 LEU CA 1 1
2 3249 1 1 71 LEU CB C 2.289 7.144 -12.495 1.00 . A A . 71 LEU CB 1 1
2 3250 1 1 71 LEU CD1 C 4.117 8.699 -13.186 1.00 . A A . 71 LEU CD1 1 1
2 3251 1 1 71 LEU CD2 C 3.981 6.412 -14.182 1.00 . A A . 71 LEU CD2 1 1
2 3252 1 1 71 LEU CG C 3.167 7.599 -13.662 1.00 . A A . 71 LEU CG 1 1
2 3253 1 1 71 LEU H H 0.412 8.226 -13.667 1.00 . A A . 71 LEU H 1 1
2 3254 1 1 71 LEU HA H 1.494 5.590 -13.755 1.00 . A A . 71 LEU HA 1 1
2 3255 1 1 71 LEU HB2 H 1.895 8.008 -11.980 1.00 . A A . 71 LEU HB2 1 1
2 3256 1 1 71 LEU HB3 H 2.881 6.555 -11.811 1.00 . A A . 71 LEU HB3 1 1
2 3257 1 1 71 LEU HD11 H 4.319 8.571 -12.132 1.00 . A A . 71 LEU HD11 1 1
2 3258 1 1 71 LEU HD12 H 3.663 9.665 -13.351 1.00 . A A . 71 LEU HD12 1 1
2 3259 1 1 71 LEU HD13 H 5.044 8.639 -13.739 1.00 . A A . 71 LEU HD13 1 1
2 3260 1 1 71 LEU HD21 H 4.083 6.487 -15.254 1.00 . A A . 71 LEU HD21 1 1
2 3261 1 1 71 LEU HD22 H 3.475 5.490 -13.931 1.00 . A A . 71 LEU HD22 1 1
2 3262 1 1 71 LEU HD23 H 4.960 6.420 -13.726 1.00 . A A . 71 LEU HD23 1 1
2 3263 1 1 71 LEU HG H 2.540 7.983 -14.454 1.00 . A A . 71 LEU HG 1 1
2 3264 1 1 71 LEU N N 0.196 7.270 -13.663 1.00 . A A . 71 LEU N 1 1
2 3265 1 1 71 LEU O O 0.643 4.392 -11.653 1.00 . A A . 71 LEU O 1 1
2 3266 1 1 72 MET C C -2.144 4.591 -10.563 1.00 . A A . 72 MET C 1 1
2 3267 1 1 72 MET CA C -1.133 5.605 -10.022 1.00 . A A . 72 MET CA 1 1
2 3268 1 1 72 MET CB C -1.848 6.744 -9.292 1.00 . A A . 72 MET CB 1 1
2 3269 1 1 72 MET CE C -1.266 6.911 -6.065 1.00 . A A . 72 MET CE 1 1
2 3270 1 1 72 MET CG C -0.814 7.662 -8.637 1.00 . A A . 72 MET CG 1 1
2 3271 1 1 72 MET H H -0.571 7.203 -11.355 1.00 . A A . 72 MET H 1 1
2 3272 1 1 72 MET HA H -0.434 5.122 -9.358 1.00 . A A . 72 MET HA 1 1
2 3273 1 1 72 MET HB2 H -2.436 7.310 -10.000 1.00 . A A . 72 MET HB2 1 1
2 3274 1 1 72 MET HB3 H -2.496 6.335 -8.532 1.00 . A A . 72 MET HB3 1 1
2 3275 1 1 72 MET HE1 H -2.035 6.177 -6.264 1.00 . A A . 72 MET HE1 1 1
2 3276 1 1 72 MET HE2 H -1.697 7.898 -6.104 1.00 . A A . 72 MET HE2 1 1
2 3277 1 1 72 MET HE3 H -0.845 6.742 -5.084 1.00 . A A . 72 MET HE3 1 1
2 3278 1 1 72 MET HG2 H -0.094 7.978 -9.376 1.00 . A A . 72 MET HG2 1 1
2 3279 1 1 72 MET HG3 H -1.310 8.527 -8.225 1.00 . A A . 72 MET HG3 1 1
2 3280 1 1 72 MET N N -0.412 6.258 -11.154 1.00 . A A . 72 MET N 1 1
2 3281 1 1 72 MET O O -2.281 3.500 -10.045 1.00 . A A . 72 MET O 1 1
2 3282 1 1 72 MET SD S 0.037 6.768 -7.312 1.00 . A A . 72 MET SD 1 1
2 3283 1 1 73 SER C C -3.155 2.707 -12.625 1.00 . A A . 73 SER C 1 1
2 3284 1 1 73 SER CA C -3.850 3.999 -12.186 1.00 . A A . 73 SER CA 1 1
2 3285 1 1 73 SER CB C -4.435 4.728 -13.394 1.00 . A A . 73 SER CB 1 1
2 3286 1 1 73 SER H H -2.719 5.827 -12.009 1.00 . A A . 73 SER H 1 1
2 3287 1 1 73 SER HA H -4.628 3.784 -11.470 1.00 . A A . 73 SER HA 1 1
2 3288 1 1 73 SER HB2 H -4.364 5.793 -13.244 1.00 . A A . 73 SER HB2 1 1
2 3289 1 1 73 SER HB3 H -3.880 4.456 -14.282 1.00 . A A . 73 SER HB3 1 1
2 3290 1 1 73 SER HG H -5.999 4.334 -14.484 1.00 . A A . 73 SER HG 1 1
2 3291 1 1 73 SER N N -2.850 4.943 -11.606 1.00 . A A . 73 SER N 1 1
2 3292 1 1 73 SER O O -3.725 1.635 -12.574 1.00 . A A . 73 SER O 1 1
2 3293 1 1 73 SER OG O -5.802 4.368 -13.544 1.00 . A A . 73 SER OG 1 1
2 3294 1 1 74 ARG C C -0.662 0.830 -12.259 1.00 . A A . 74 ARG C 1 1
2 3295 1 1 74 ARG CA C -1.182 1.585 -13.487 1.00 . A A . 74 ARG CA 1 1
2 3296 1 1 74 ARG CB C -0.032 2.119 -14.358 1.00 . A A . 74 ARG CB 1 1
2 3297 1 1 74 ARG CD C 2.418 2.618 -14.469 1.00 . A A . 74 ARG CD 1 1
2 3298 1 1 74 ARG CG C 1.320 1.931 -13.656 1.00 . A A . 74 ARG CG 1 1
2 3299 1 1 74 ARG CZ C 3.802 0.673 -14.873 1.00 . A A . 74 ARG CZ 1 1
2 3300 1 1 74 ARG H H -1.483 3.680 -13.077 1.00 . A A . 74 ARG H 1 1
2 3301 1 1 74 ARG HA H -1.824 0.947 -14.073 1.00 . A A . 74 ARG HA 1 1
2 3302 1 1 74 ARG HB2 H -0.021 1.589 -15.298 1.00 . A A . 74 ARG HB2 1 1
2 3303 1 1 74 ARG HB3 H -0.189 3.170 -14.544 1.00 . A A . 74 ARG HB3 1 1
2 3304 1 1 74 ARG HD2 H 2.159 2.621 -15.519 1.00 . A A . 74 ARG HD2 1 1
2 3305 1 1 74 ARG HD3 H 2.575 3.625 -14.115 1.00 . A A . 74 ARG HD3 1 1
2 3306 1 1 74 ARG HE H 4.320 2.106 -13.600 1.00 . A A . 74 ARG HE 1 1
2 3307 1 1 74 ARG HG2 H 1.276 2.367 -12.668 1.00 . A A . 74 ARG HG2 1 1
2 3308 1 1 74 ARG HG3 H 1.539 0.877 -13.575 1.00 . A A . 74 ARG HG3 1 1
2 3309 1 1 74 ARG HH11 H 3.852 1.529 -16.682 1.00 . A A . 74 ARG HH11 1 1
2 3310 1 1 74 ARG HH12 H 4.026 -0.194 -16.663 1.00 . A A . 74 ARG HH12 1 1
2 3311 1 1 74 ARG HH21 H 3.789 -0.446 -13.212 1.00 . A A . 74 ARG HH21 1 1
2 3312 1 1 74 ARG HH22 H 3.989 -1.313 -14.699 1.00 . A A . 74 ARG HH22 1 1
2 3313 1 1 74 ARG N N -1.923 2.804 -13.049 1.00 . A A . 74 ARG N 1 1
2 3314 1 1 74 ARG NE N 3.639 1.799 -14.234 1.00 . A A . 74 ARG NE 1 1
2 3315 1 1 74 ARG NH1 N 3.901 0.669 -16.174 1.00 . A A . 74 ARG NH1 1 1
2 3316 1 1 74 ARG NH2 N 3.865 -0.450 -14.210 1.00 . A A . 74 ARG NH2 1 1
2 3317 1 1 74 ARG O O -0.540 -0.379 -12.264 1.00 . A A . 74 ARG O 1 1
2 3318 1 1 75 GLN C C -1.027 0.355 -9.142 1.00 . A A . 75 GLN C 1 1
2 3319 1 1 75 GLN CA C 0.150 0.874 -9.972 1.00 . A A . 75 GLN CA 1 1
2 3320 1 1 75 GLN CB C 0.907 1.964 -9.213 1.00 . A A . 75 GLN CB 1 1
2 3321 1 1 75 GLN CD C 3.044 0.699 -8.931 1.00 . A A . 75 GLN CD 1 1
2 3322 1 1 75 GLN CG C 2.388 1.915 -9.590 1.00 . A A . 75 GLN CG 1 1
2 3323 1 1 75 GLN H H -0.465 2.514 -11.231 1.00 . A A . 75 GLN H 1 1
2 3324 1 1 75 GLN HA H 0.819 0.067 -10.227 1.00 . A A . 75 GLN HA 1 1
2 3325 1 1 75 GLN HB2 H 0.500 2.931 -9.472 1.00 . A A . 75 GLN HB2 1 1
2 3326 1 1 75 GLN HB3 H 0.801 1.803 -8.151 1.00 . A A . 75 GLN HB3 1 1
2 3327 1 1 75 GLN HE21 H 4.063 1.783 -7.617 1.00 . A A . 75 GLN HE21 1 1
2 3328 1 1 75 GLN HE22 H 4.294 0.106 -7.506 1.00 . A A . 75 GLN HE22 1 1
2 3329 1 1 75 GLN HG2 H 2.484 1.838 -10.663 1.00 . A A . 75 GLN HG2 1 1
2 3330 1 1 75 GLN HG3 H 2.878 2.814 -9.247 1.00 . A A . 75 GLN HG3 1 1
2 3331 1 1 75 GLN N N -0.358 1.541 -11.207 1.00 . A A . 75 GLN N 1 1
2 3332 1 1 75 GLN NE2 N 3.869 0.878 -7.935 1.00 . A A . 75 GLN NE2 1 1
2 3333 1 1 75 GLN O O -0.939 -0.672 -8.497 1.00 . A A . 75 GLN O 1 1
2 3334 1 1 75 GLN OE1 O 2.803 -0.424 -9.325 1.00 . A A . 75 GLN OE1 1 1
2 3335 1 1 76 LEU C C -4.261 -0.195 -9.277 1.00 . A A . 76 LEU C 1 1
2 3336 1 1 76 LEU CA C -3.318 0.608 -8.376 1.00 . A A . 76 LEU CA 1 1
2 3337 1 1 76 LEU CB C -3.996 1.898 -7.908 1.00 . A A . 76 LEU CB 1 1
2 3338 1 1 76 LEU CD1 C -3.095 4.186 -7.427 1.00 . A A . 76 LEU CD1 1 1
2 3339 1 1 76 LEU CD2 C -3.411 2.550 -5.563 1.00 . A A . 76 LEU CD2 1 1
2 3340 1 1 76 LEU CG C -3.026 2.706 -7.038 1.00 . A A . 76 LEU CG 1 1
2 3341 1 1 76 LEU H H -2.176 1.879 -9.690 1.00 . A A . 76 LEU H 1 1
2 3342 1 1 76 LEU HA H -3.013 0.020 -7.525 1.00 . A A . 76 LEU HA 1 1
2 3343 1 1 76 LEU HB2 H -4.284 2.484 -8.768 1.00 . A A . 76 LEU HB2 1 1
2 3344 1 1 76 LEU HB3 H -4.875 1.652 -7.331 1.00 . A A . 76 LEU HB3 1 1
2 3345 1 1 76 LEU HD11 H -3.563 4.284 -8.395 1.00 . A A . 76 LEU HD11 1 1
2 3346 1 1 76 LEU HD12 H -2.096 4.593 -7.468 1.00 . A A . 76 LEU HD12 1 1
2 3347 1 1 76 LEU HD13 H -3.674 4.726 -6.692 1.00 . A A . 76 LEU HD13 1 1
2 3348 1 1 76 LEU HD21 H -4.001 3.400 -5.252 1.00 . A A . 76 LEU HD21 1 1
2 3349 1 1 76 LEU HD22 H -2.515 2.494 -4.962 1.00 . A A . 76 LEU HD22 1 1
2 3350 1 1 76 LEU HD23 H -3.987 1.646 -5.435 1.00 . A A . 76 LEU HD23 1 1
2 3351 1 1 76 LEU HG H -2.020 2.343 -7.189 1.00 . A A . 76 LEU HG 1 1
2 3352 1 1 76 LEU N N -2.129 1.057 -9.158 1.00 . A A . 76 LEU N 1 1
2 3353 1 1 76 LEU O O -4.907 -1.127 -8.841 1.00 . A A . 76 LEU O 1 1
2 3354 1 1 77 LYS C C -6.565 -0.904 -10.870 1.00 . A A . 77 LYS C 1 1
2 3355 1 1 77 LYS CA C -5.209 -0.567 -11.502 1.00 . A A . 77 LYS CA 1 1
2 3356 1 1 77 LYS CB C -4.449 -1.849 -11.868 1.00 . A A . 77 LYS CB 1 1
2 3357 1 1 77 LYS CD C -2.155 -2.745 -12.280 1.00 . A A . 77 LYS CD 1 1
2 3358 1 1 77 LYS CE C -2.420 -4.154 -11.745 1.00 . A A . 77 LYS CE 1 1
2 3359 1 1 77 LYS CG C -2.972 -1.733 -11.480 1.00 . A A . 77 LYS CG 1 1
2 3360 1 1 77 LYS H H -3.782 0.903 -10.857 1.00 . A A . 77 LYS H 1 1
2 3361 1 1 77 LYS HA H -5.354 0.030 -12.388 1.00 . A A . 77 LYS HA 1 1
2 3362 1 1 77 LYS HB2 H -4.889 -2.684 -11.349 1.00 . A A . 77 LYS HB2 1 1
2 3363 1 1 77 LYS HB3 H -4.522 -2.009 -12.932 1.00 . A A . 77 LYS HB3 1 1
2 3364 1 1 77 LYS HD2 H -2.443 -2.693 -13.320 1.00 . A A . 77 LYS HD2 1 1
2 3365 1 1 77 LYS HD3 H -1.106 -2.517 -12.185 1.00 . A A . 77 LYS HD3 1 1
2 3366 1 1 77 LYS HE2 H -3.468 -4.274 -11.506 1.00 . A A . 77 LYS HE2 1 1
2 3367 1 1 77 LYS HE3 H -2.110 -4.896 -12.465 1.00 . A A . 77 LYS HE3 1 1
2 3368 1 1 77 LYS HG2 H -2.619 -0.735 -11.698 1.00 . A A . 77 LYS HG2 1 1
2 3369 1 1 77 LYS HG3 H -2.857 -1.934 -10.426 1.00 . A A . 77 LYS HG3 1 1
2 3370 1 1 77 LYS HZ1 H -0.604 -4.013 -10.738 1.00 . A A . 77 LYS HZ1 1 1
2 3371 1 1 77 LYS HZ2 H -1.629 -5.234 -10.151 1.00 . A A . 77 LYS HZ2 1 1
2 3372 1 1 77 LYS HZ3 H -1.952 -3.606 -9.793 1.00 . A A . 77 LYS HZ3 1 1
2 3373 1 1 77 LYS N N -4.328 0.160 -10.537 1.00 . A A . 77 LYS N 1 1
2 3374 1 1 77 LYS NZ N -1.589 -4.259 -10.514 1.00 . A A . 77 LYS NZ 1 1
2 3375 1 1 77 LYS O O -6.981 -0.292 -9.905 1.00 . A A . 77 LYS O 1 1
2 3376 1 1 78 SER C C -9.053 -3.579 -11.452 1.00 . A A . 78 SER C 1 1
2 3377 1 1 78 SER CA C -8.584 -2.255 -10.845 1.00 . A A . 78 SER CA 1 1
2 3378 1 1 78 SER CB C -9.524 -1.118 -11.244 1.00 . A A . 78 SER CB 1 1
2 3379 1 1 78 SER H H -6.899 -2.353 -12.186 1.00 . A A . 78 SER H 1 1
2 3380 1 1 78 SER HA H -8.530 -2.329 -9.771 1.00 . A A . 78 SER HA 1 1
2 3381 1 1 78 SER HB2 H -9.355 -0.267 -10.606 1.00 . A A . 78 SER HB2 1 1
2 3382 1 1 78 SER HB3 H -9.333 -0.838 -12.271 1.00 . A A . 78 SER HB3 1 1
2 3383 1 1 78 SER HG H -11.401 -0.793 -10.846 1.00 . A A . 78 SER HG 1 1
2 3384 1 1 78 SER N N -7.255 -1.874 -11.409 1.00 . A A . 78 SER N 1 1
2 3385 1 1 78 SER O O -9.405 -4.506 -10.747 1.00 . A A . 78 SER O 1 1
2 3386 1 1 78 SER OG O -10.871 -1.552 -11.101 1.00 . A A . 78 SER OG 1 1
2 3387 1 1 79 ASN C C -8.913 -5.042 -14.818 1.00 . A A . 79 ASN C 1 1
2 3388 1 1 79 ASN CA C -9.509 -4.939 -13.411 1.00 . A A . 79 ASN CA 1 1
2 3389 1 1 79 ASN CB C -11.035 -4.836 -13.478 1.00 . A A . 79 ASN CB 1 1
2 3390 1 1 79 ASN CG C -11.436 -3.583 -14.262 1.00 . A A . 79 ASN CG 1 1
2 3391 1 1 79 ASN H H -8.774 -2.915 -13.302 1.00 . A A . 79 ASN H 1 1
2 3392 1 1 79 ASN HA H -9.223 -5.791 -12.817 1.00 . A A . 79 ASN HA 1 1
2 3393 1 1 79 ASN HB2 H -11.432 -5.711 -13.972 1.00 . A A . 79 ASN HB2 1 1
2 3394 1 1 79 ASN HB3 H -11.435 -4.775 -12.478 1.00 . A A . 79 ASN HB3 1 1
2 3395 1 1 79 ASN HD21 H -12.111 -4.604 -15.825 1.00 . A A . 79 ASN HD21 1 1
2 3396 1 1 79 ASN HD22 H -12.230 -2.916 -15.954 1.00 . A A . 79 ASN HD22 1 1
2 3397 1 1 79 ASN N N -9.063 -3.675 -12.755 1.00 . A A . 79 ASN N 1 1
2 3398 1 1 79 ASN ND2 N -11.970 -3.711 -15.446 1.00 . A A . 79 ASN ND2 1 1
2 3399 1 1 79 ASN O O -8.055 -4.269 -15.197 1.00 . A A . 79 ASN O 1 1
2 3400 1 1 79 ASN OD1 O -11.261 -2.477 -13.792 1.00 . A A . 79 ASN OD1 1 1
2 3401 1 1 80 ASP C C -9.692 -7.114 -17.783 1.00 . A A . 80 ASP C 1 1
2 3402 1 1 80 ASP CA C -8.820 -6.148 -16.977 1.00 . A A . 80 ASP CA 1 1
2 3403 1 1 80 ASP CB C -7.415 -6.722 -16.791 1.00 . A A . 80 ASP CB 1 1
2 3404 1 1 80 ASP CG C -6.516 -6.254 -17.936 1.00 . A A . 80 ASP CG 1 1
2 3405 1 1 80 ASP H H -10.053 -6.605 -15.269 1.00 . A A . 80 ASP H 1 1
2 3406 1 1 80 ASP HA H -8.765 -5.190 -17.470 1.00 . A A . 80 ASP HA 1 1
2 3407 1 1 80 ASP HB2 H -7.009 -6.381 -15.850 1.00 . A A . 80 ASP HB2 1 1
2 3408 1 1 80 ASP HB3 H -7.463 -7.801 -16.792 1.00 . A A . 80 ASP HB3 1 1
2 3409 1 1 80 ASP N N -9.361 -5.993 -15.595 1.00 . A A . 80 ASP N 1 1
2 3410 1 1 80 ASP O O -9.882 -8.255 -17.406 1.00 . A A . 80 ASP O 1 1
2 3411 1 1 80 ASP OD1 O -7.006 -6.166 -19.050 1.00 . A A . 80 ASP OD1 1 1
2 3412 1 1 80 ASP OD2 O -5.352 -5.990 -17.680 1.00 . A A . 80 ASP OD2 1 1
2 3413 1 1 81 SER C C -10.212 -8.551 -20.501 1.00 . A A . 81 SER C 1 1
2 3414 1 1 81 SER CA C -11.080 -7.560 -19.723 1.00 . A A . 81 SER CA 1 1
2 3415 1 1 81 SER CB C -11.814 -6.623 -20.682 1.00 . A A . 81 SER CB 1 1
2 3416 1 1 81 SER H H -10.053 -5.745 -19.174 1.00 . A A . 81 SER H 1 1
2 3417 1 1 81 SER HA H -11.791 -8.084 -19.104 1.00 . A A . 81 SER HA 1 1
2 3418 1 1 81 SER HB2 H -11.118 -6.221 -21.399 1.00 . A A . 81 SER HB2 1 1
2 3419 1 1 81 SER HB3 H -12.585 -7.175 -21.204 1.00 . A A . 81 SER HB3 1 1
2 3420 1 1 81 SER HG H -13.340 -5.561 -20.109 1.00 . A A . 81 SER HG 1 1
2 3421 1 1 81 SER N N -10.222 -6.668 -18.890 1.00 . A A . 81 SER N 1 1
2 3422 1 1 81 SER O O -10.636 -9.644 -20.823 1.00 . A A . 81 SER O 1 1
2 3423 1 1 81 SER OG O -12.394 -5.555 -19.944 1.00 . A A . 81 SER OG 1 1
2 3424 1 1 82 GLU C C -7.863 -10.383 -20.766 1.00 . A A . 82 GLU C 1 1
2 3425 1 1 82 GLU CA C -8.097 -9.097 -21.563 1.00 . A A . 82 GLU CA 1 1
2 3426 1 1 82 GLU CB C -6.788 -8.322 -21.730 1.00 . A A . 82 GLU CB 1 1
2 3427 1 1 82 GLU CD C -4.630 -8.287 -22.988 1.00 . A A . 82 GLU CD 1 1
2 3428 1 1 82 GLU CG C -5.788 -9.169 -22.520 1.00 . A A . 82 GLU CG 1 1
2 3429 1 1 82 GLU H H -8.677 -7.291 -20.536 1.00 . A A . 82 GLU H 1 1
2 3430 1 1 82 GLU HA H -8.518 -9.322 -22.530 1.00 . A A . 82 GLU HA 1 1
2 3431 1 1 82 GLU HB2 H -6.981 -7.402 -22.262 1.00 . A A . 82 GLU HB2 1 1
2 3432 1 1 82 GLU HB3 H -6.376 -8.097 -20.757 1.00 . A A . 82 GLU HB3 1 1
2 3433 1 1 82 GLU HG2 H -5.409 -9.960 -21.888 1.00 . A A . 82 GLU HG2 1 1
2 3434 1 1 82 GLU HG3 H -6.281 -9.600 -23.379 1.00 . A A . 82 GLU HG3 1 1
2 3435 1 1 82 GLU N N -8.997 -8.177 -20.805 1.00 . A A . 82 GLU N 1 1
2 3436 1 1 82 GLU O O -8.092 -11.474 -21.252 1.00 . A A . 82 GLU O 1 1
2 3437 1 1 82 GLU OE1 O -4.896 -7.279 -23.620 1.00 . A A . 82 GLU OE1 1 1
2 3438 1 1 82 GLU OE2 O -3.495 -8.636 -22.707 1.00 . A A . 82 GLU OE2 1 1
2 3439 1 1 83 GLN C C -8.431 -12.326 -18.614 1.00 . A A . 83 GLN C 1 1
2 3440 1 1 83 GLN CA C -7.158 -11.479 -18.715 1.00 . A A . 83 GLN CA 1 1
2 3441 1 1 83 GLN CB C -6.759 -10.945 -17.338 1.00 . A A . 83 GLN CB 1 1
2 3442 1 1 83 GLN CD C -4.469 -10.803 -16.339 1.00 . A A . 83 GLN CD 1 1
2 3443 1 1 83 GLN CG C -5.394 -10.256 -17.428 1.00 . A A . 83 GLN CG 1 1
2 3444 1 1 83 GLN H H -7.231 -9.373 -19.178 1.00 . A A . 83 GLN H 1 1
2 3445 1 1 83 GLN HA H -6.352 -12.061 -19.133 1.00 . A A . 83 GLN HA 1 1
2 3446 1 1 83 GLN HB2 H -7.501 -10.235 -17.001 1.00 . A A . 83 GLN HB2 1 1
2 3447 1 1 83 GLN HB3 H -6.702 -11.765 -16.638 1.00 . A A . 83 GLN HB3 1 1
2 3448 1 1 83 GLN HE21 H -3.632 -9.042 -15.967 1.00 . A A . 83 GLN HE21 1 1
2 3449 1 1 83 GLN HE22 H -3.054 -10.332 -15.029 1.00 . A A . 83 GLN HE22 1 1
2 3450 1 1 83 GLN HG2 H -4.957 -10.444 -18.399 1.00 . A A . 83 GLN HG2 1 1
2 3451 1 1 83 GLN HG3 H -5.518 -9.193 -17.291 1.00 . A A . 83 GLN HG3 1 1
2 3452 1 1 83 GLN N N -7.409 -10.263 -19.547 1.00 . A A . 83 GLN N 1 1
2 3453 1 1 83 GLN NE2 N -3.650 -9.991 -15.728 1.00 . A A . 83 GLN NE2 1 1
2 3454 1 1 83 GLN O O -8.377 -13.539 -18.548 1.00 . A A . 83 GLN O 1 1
2 3455 1 1 83 GLN OE1 O -4.491 -11.981 -16.041 1.00 . A A . 83 GLN OE1 1 1
2 3456 1 1 84 GLU C C -11.013 -13.365 -19.732 1.00 . A A . 84 GLU C 1 1
2 3457 1 1 84 GLU CA C -10.852 -12.461 -18.507 1.00 . A A . 84 GLU CA 1 1
2 3458 1 1 84 GLU CB C -11.953 -11.399 -18.474 1.00 . A A . 84 GLU CB 1 1
2 3459 1 1 84 GLU CD C -13.673 -11.807 -16.704 1.00 . A A . 84 GLU CD 1 1
2 3460 1 1 84 GLU CG C -12.347 -11.113 -17.023 1.00 . A A . 84 GLU CG 1 1
2 3461 1 1 84 GLU H H -9.593 -10.716 -18.658 1.00 . A A . 84 GLU H 1 1
2 3462 1 1 84 GLU HA H -10.874 -13.044 -17.601 1.00 . A A . 84 GLU HA 1 1
2 3463 1 1 84 GLU HB2 H -11.591 -10.492 -18.935 1.00 . A A . 84 GLU HB2 1 1
2 3464 1 1 84 GLU HB3 H -12.815 -11.759 -19.016 1.00 . A A . 84 GLU HB3 1 1
2 3465 1 1 84 GLU HG2 H -11.577 -11.483 -16.360 1.00 . A A . 84 GLU HG2 1 1
2 3466 1 1 84 GLU HG3 H -12.460 -10.048 -16.884 1.00 . A A . 84 GLU HG3 1 1
2 3467 1 1 84 GLU N N -9.574 -11.694 -18.602 1.00 . A A . 84 GLU N 1 1
2 3468 1 1 84 GLU O O -11.378 -14.520 -19.618 1.00 . A A . 84 GLU O 1 1
2 3469 1 1 84 GLU OE1 O -13.892 -12.890 -17.223 1.00 . A A . 84 GLU OE1 1 1
2 3470 1 1 84 GLU OE2 O -14.446 -11.246 -15.944 1.00 . A A . 84 GLU OE2 1 1
2 3471 1 1 85 LEU C C -9.886 -14.843 -22.099 1.00 . A A . 85 LEU C 1 1
2 3472 1 1 85 LEU CA C -10.880 -13.679 -22.134 1.00 . A A . 85 LEU CA 1 1
2 3473 1 1 85 LEU CB C -10.557 -12.733 -23.292 1.00 . A A . 85 LEU CB 1 1
2 3474 1 1 85 LEU CD1 C -11.621 -10.764 -24.402 1.00 . A A . 85 LEU CD1 1 1
2 3475 1 1 85 LEU CD2 C -12.310 -13.081 -25.036 1.00 . A A . 85 LEU CD2 1 1
2 3476 1 1 85 LEU CG C -11.856 -12.183 -23.881 1.00 . A A . 85 LEU CG 1 1
2 3477 1 1 85 LEU H H -10.451 -11.917 -20.969 1.00 . A A . 85 LEU H 1 1
2 3478 1 1 85 LEU HA H -11.889 -14.049 -22.231 1.00 . A A . 85 LEU HA 1 1
2 3479 1 1 85 LEU HB2 H -9.951 -11.915 -22.928 1.00 . A A . 85 LEU HB2 1 1
2 3480 1 1 85 LEU HB3 H -10.016 -13.270 -24.056 1.00 . A A . 85 LEU HB3 1 1
2 3481 1 1 85 LEU HD11 H -12.492 -10.432 -24.949 1.00 . A A . 85 LEU HD11 1 1
2 3482 1 1 85 LEU HD12 H -10.763 -10.760 -25.058 1.00 . A A . 85 LEU HD12 1 1
2 3483 1 1 85 LEU HD13 H -11.443 -10.100 -23.571 1.00 . A A . 85 LEU HD13 1 1
2 3484 1 1 85 LEU HD21 H -12.166 -14.116 -24.764 1.00 . A A . 85 LEU HD21 1 1
2 3485 1 1 85 LEU HD22 H -11.728 -12.855 -25.918 1.00 . A A . 85 LEU HD22 1 1
2 3486 1 1 85 LEU HD23 H -13.355 -12.903 -25.239 1.00 . A A . 85 LEU HD23 1 1
2 3487 1 1 85 LEU HG H -12.619 -12.164 -23.117 1.00 . A A . 85 LEU HG 1 1
2 3488 1 1 85 LEU N N -10.744 -12.850 -20.901 1.00 . A A . 85 LEU N 1 1
2 3489 1 1 85 LEU O O -10.233 -15.976 -22.368 1.00 . A A . 85 LEU O 1 1
2 3490 1 1 86 LEU C C -8.042 -16.718 -20.691 1.00 . A A . 86 LEU C 1 1
2 3491 1 1 86 LEU CA C -7.631 -15.657 -21.716 1.00 . A A . 86 LEU CA 1 1
2 3492 1 1 86 LEU CB C -6.335 -14.968 -21.285 1.00 . A A . 86 LEU CB 1 1
2 3493 1 1 86 LEU CD1 C -4.958 -12.933 -21.745 1.00 . A A . 86 LEU CD1 1 1
2 3494 1 1 86 LEU CD2 C -5.214 -14.692 -23.500 1.00 . A A . 86 LEU CD2 1 1
2 3495 1 1 86 LEU CG C -5.916 -13.959 -22.356 1.00 . A A . 86 LEU CG 1 1
2 3496 1 1 86 LEU H H -8.396 -13.646 -21.557 1.00 . A A . 86 LEU H 1 1
2 3497 1 1 86 LEU HA H -7.505 -16.104 -22.690 1.00 . A A . 86 LEU HA 1 1
2 3498 1 1 86 LEU HB2 H -6.495 -14.455 -20.348 1.00 . A A . 86 LEU HB2 1 1
2 3499 1 1 86 LEU HB3 H -5.557 -15.706 -21.165 1.00 . A A . 86 LEU HB3 1 1
2 3500 1 1 86 LEU HD11 H -4.205 -13.446 -21.165 1.00 . A A . 86 LEU HD11 1 1
2 3501 1 1 86 LEU HD12 H -5.511 -12.262 -21.105 1.00 . A A . 86 LEU HD12 1 1
2 3502 1 1 86 LEU HD13 H -4.484 -12.370 -22.534 1.00 . A A . 86 LEU HD13 1 1
2 3503 1 1 86 LEU HD21 H -5.937 -15.277 -24.049 1.00 . A A . 86 LEU HD21 1 1
2 3504 1 1 86 LEU HD22 H -4.454 -15.345 -23.097 1.00 . A A . 86 LEU HD22 1 1
2 3505 1 1 86 LEU HD23 H -4.757 -13.972 -24.162 1.00 . A A . 86 LEU HD23 1 1
2 3506 1 1 86 LEU HG H -6.792 -13.451 -22.734 1.00 . A A . 86 LEU HG 1 1
2 3507 1 1 86 LEU N N -8.652 -14.568 -21.770 1.00 . A A . 86 LEU N 1 1
2 3508 1 1 86 LEU O O -7.782 -17.894 -20.864 1.00 . A A . 86 LEU O 1 1
2 3509 1 1 87 GLU C C -10.220 -18.198 -19.152 1.00 . A A . 87 GLU C 1 1
2 3510 1 1 87 GLU CA C -9.114 -17.299 -18.594 1.00 . A A . 87 GLU CA 1 1
2 3511 1 1 87 GLU CB C -9.644 -16.455 -17.433 1.00 . A A . 87 GLU CB 1 1
2 3512 1 1 87 GLU CD C -8.316 -17.592 -15.647 1.00 . A A . 87 GLU CD 1 1
2 3513 1 1 87 GLU CG C -8.543 -16.273 -16.387 1.00 . A A . 87 GLU CG 1 1
2 3514 1 1 87 GLU H H -8.884 -15.360 -19.511 1.00 . A A . 87 GLU H 1 1
2 3515 1 1 87 GLU HA H -8.275 -17.892 -18.265 1.00 . A A . 87 GLU HA 1 1
2 3516 1 1 87 GLU HB2 H -9.955 -15.489 -17.803 1.00 . A A . 87 GLU HB2 1 1
2 3517 1 1 87 GLU HB3 H -10.488 -16.955 -16.980 1.00 . A A . 87 GLU HB3 1 1
2 3518 1 1 87 GLU HG2 H -7.628 -15.971 -16.878 1.00 . A A . 87 GLU HG2 1 1
2 3519 1 1 87 GLU HG3 H -8.840 -15.512 -15.680 1.00 . A A . 87 GLU HG3 1 1
2 3520 1 1 87 GLU N N -8.684 -16.313 -19.628 1.00 . A A . 87 GLU N 1 1
2 3521 1 1 87 GLU O O -10.161 -19.407 -19.049 1.00 . A A . 87 GLU O 1 1
2 3522 1 1 87 GLU OE1 O -9.294 -18.195 -15.239 1.00 . A A . 87 GLU OE1 1 1
2 3523 1 1 87 GLU OE2 O -7.167 -17.976 -15.502 1.00 . A A . 87 GLU OE2 1 1
2 3524 1 1 88 ALA C C -11.813 -19.340 -21.428 1.00 . A A . 88 ALA C 1 1
2 3525 1 1 88 ALA CA C -12.339 -18.432 -20.313 1.00 . A A . 88 ALA CA 1 1
2 3526 1 1 88 ALA CB C -13.334 -17.416 -20.876 1.00 . A A . 88 ALA CB 1 1
2 3527 1 1 88 ALA H H -11.252 -16.637 -19.817 1.00 . A A . 88 ALA H 1 1
2 3528 1 1 88 ALA HA H -12.809 -19.018 -19.539 1.00 . A A . 88 ALA HA 1 1
2 3529 1 1 88 ALA HB1 H -13.300 -16.513 -20.285 1.00 . A A . 88 ALA HB1 1 1
2 3530 1 1 88 ALA HB2 H -14.330 -17.831 -20.843 1.00 . A A . 88 ALA HB2 1 1
2 3531 1 1 88 ALA HB3 H -13.074 -17.186 -21.900 1.00 . A A . 88 ALA HB3 1 1
2 3532 1 1 88 ALA N N -11.227 -17.615 -19.746 1.00 . A A . 88 ALA N 1 1
2 3533 1 1 88 ALA O O -12.195 -20.490 -21.536 1.00 . A A . 88 ALA O 1 1
2 3534 1 1 89 PHE C C -9.585 -20.839 -22.801 1.00 . A A . 89 PHE C 1 1
2 3535 1 1 89 PHE CA C -10.388 -19.665 -23.367 1.00 . A A . 89 PHE CA 1 1
2 3536 1 1 89 PHE CB C -9.477 -18.724 -24.156 1.00 . A A . 89 PHE CB 1 1
2 3537 1 1 89 PHE CD1 C -11.048 -18.725 -26.127 1.00 . A A . 89 PHE CD1 1 1
2 3538 1 1 89 PHE CD2 C -10.272 -16.601 -25.254 1.00 . A A . 89 PHE CD2 1 1
2 3539 1 1 89 PHE CE1 C -11.797 -18.052 -27.100 1.00 . A A . 89 PHE CE1 1 1
2 3540 1 1 89 PHE CE2 C -11.021 -15.927 -26.227 1.00 . A A . 89 PHE CE2 1 1
2 3541 1 1 89 PHE CG C -10.286 -17.999 -25.204 1.00 . A A . 89 PHE CG 1 1
2 3542 1 1 89 PHE CZ C -11.783 -16.653 -27.150 1.00 . A A . 89 PHE CZ 1 1
2 3543 1 1 89 PHE H H -10.647 -17.904 -22.149 1.00 . A A . 89 PHE H 1 1
2 3544 1 1 89 PHE HA H -11.184 -20.024 -23.999 1.00 . A A . 89 PHE HA 1 1
2 3545 1 1 89 PHE HB2 H -9.032 -18.006 -23.482 1.00 . A A . 89 PHE HB2 1 1
2 3546 1 1 89 PHE HB3 H -8.698 -19.297 -24.636 1.00 . A A . 89 PHE HB3 1 1
2 3547 1 1 89 PHE HD1 H -11.059 -19.804 -26.089 1.00 . A A . 89 PHE HD1 1 1
2 3548 1 1 89 PHE HD2 H -9.684 -16.041 -24.543 1.00 . A A . 89 PHE HD2 1 1
2 3549 1 1 89 PHE HE1 H -12.386 -18.613 -27.811 1.00 . A A . 89 PHE HE1 1 1
2 3550 1 1 89 PHE HE2 H -11.010 -14.848 -26.266 1.00 . A A . 89 PHE HE2 1 1
2 3551 1 1 89 PHE HZ H -12.362 -16.135 -27.900 1.00 . A A . 89 PHE HZ 1 1
2 3552 1 1 89 PHE N N -10.940 -18.833 -22.257 1.00 . A A . 89 PHE N 1 1
2 3553 1 1 89 PHE O O -9.546 -21.910 -23.375 1.00 . A A . 89 PHE O 1 1
2 3554 1 1 90 LYS C C -9.063 -22.874 -20.596 1.00 . A A . 90 LYS C 1 1
2 3555 1 1 90 LYS CA C -8.141 -21.751 -21.077 1.00 . A A . 90 LYS CA 1 1
2 3556 1 1 90 LYS CB C -7.412 -21.113 -19.893 1.00 . A A . 90 LYS CB 1 1
2 3557 1 1 90 LYS CD C -5.850 -21.557 -17.993 1.00 . A A . 90 LYS CD 1 1
2 3558 1 1 90 LYS CE C -6.808 -21.827 -16.831 1.00 . A A . 90 LYS CE 1 1
2 3559 1 1 90 LYS CG C -6.441 -22.128 -19.284 1.00 . A A . 90 LYS CG 1 1
2 3560 1 1 90 LYS H H -8.989 -19.773 -21.234 1.00 . A A . 90 LYS H 1 1
2 3561 1 1 90 LYS HA H -7.426 -22.129 -21.789 1.00 . A A . 90 LYS HA 1 1
2 3562 1 1 90 LYS HB2 H -6.862 -20.248 -20.234 1.00 . A A . 90 LYS HB2 1 1
2 3563 1 1 90 LYS HB3 H -8.130 -20.813 -19.147 1.00 . A A . 90 LYS HB3 1 1
2 3564 1 1 90 LYS HD2 H -4.898 -22.029 -17.794 1.00 . A A . 90 LYS HD2 1 1
2 3565 1 1 90 LYS HD3 H -5.709 -20.492 -18.101 1.00 . A A . 90 LYS HD3 1 1
2 3566 1 1 90 LYS HE2 H -7.729 -21.275 -16.968 1.00 . A A . 90 LYS HE2 1 1
2 3567 1 1 90 LYS HE3 H -7.010 -22.884 -16.746 1.00 . A A . 90 LYS HE3 1 1
2 3568 1 1 90 LYS HG2 H -6.970 -23.044 -19.066 1.00 . A A . 90 LYS HG2 1 1
2 3569 1 1 90 LYS HG3 H -5.644 -22.328 -19.984 1.00 . A A . 90 LYS HG3 1 1
2 3570 1 1 90 LYS HZ1 H -6.698 -21.453 -14.787 1.00 . A A . 90 LYS HZ1 1 1
2 3571 1 1 90 LYS HZ2 H -5.835 -20.344 -15.741 1.00 . A A . 90 LYS HZ2 1 1
2 3572 1 1 90 LYS HZ3 H -5.221 -21.908 -15.485 1.00 . A A . 90 LYS HZ3 1 1
2 3573 1 1 90 LYS N N -8.943 -20.646 -21.679 1.00 . A A . 90 LYS N 1 1
2 3574 1 1 90 LYS NZ N -6.086 -21.347 -15.620 1.00 . A A . 90 LYS NZ 1 1
2 3575 1 1 90 LYS O O -8.801 -24.041 -20.815 1.00 . A A . 90 LYS O 1 1
2 3576 1 1 91 VAL C C -11.641 -24.385 -20.624 1.00 . A A . 91 VAL C 1 1
2 3577 1 1 91 VAL CA C -11.083 -23.579 -19.448 1.00 . A A . 91 VAL CA 1 1
2 3578 1 1 91 VAL CB C -12.203 -22.810 -18.742 1.00 . A A . 91 VAL CB 1 1
2 3579 1 1 91 VAL CG1 C -13.234 -23.796 -18.189 1.00 . A A . 91 VAL CG1 1 1
2 3580 1 1 91 VAL CG2 C -11.612 -21.995 -17.589 1.00 . A A . 91 VAL CG2 1 1
2 3581 1 1 91 VAL H H -10.332 -21.584 -19.777 1.00 . A A . 91 VAL H 1 1
2 3582 1 1 91 VAL HA H -10.586 -24.231 -18.747 1.00 . A A . 91 VAL HA 1 1
2 3583 1 1 91 VAL HB H -12.681 -22.146 -19.448 1.00 . A A . 91 VAL HB 1 1
2 3584 1 1 91 VAL HG11 H -12.737 -24.706 -17.889 1.00 . A A . 91 VAL HG11 1 1
2 3585 1 1 91 VAL HG12 H -13.963 -24.019 -18.954 1.00 . A A . 91 VAL HG12 1 1
2 3586 1 1 91 VAL HG13 H -13.729 -23.357 -17.336 1.00 . A A . 91 VAL HG13 1 1
2 3587 1 1 91 VAL HG21 H -12.391 -21.761 -16.878 1.00 . A A . 91 VAL HG21 1 1
2 3588 1 1 91 VAL HG22 H -11.190 -21.079 -17.975 1.00 . A A . 91 VAL HG22 1 1
2 3589 1 1 91 VAL HG23 H -10.839 -22.570 -17.101 1.00 . A A . 91 VAL HG23 1 1
2 3590 1 1 91 VAL N N -10.142 -22.532 -19.943 1.00 . A A . 91 VAL N 1 1
2 3591 1 1 91 VAL O O -11.778 -25.591 -20.554 1.00 . A A . 91 VAL O 1 1
2 3592 1 1 92 PHE C C -11.435 -25.352 -23.503 1.00 . A A . 92 PHE C 1 1
2 3593 1 1 92 PHE CA C -12.512 -24.453 -22.889 1.00 . A A . 92 PHE CA 1 1
2 3594 1 1 92 PHE CB C -12.922 -23.357 -23.874 1.00 . A A . 92 PHE CB 1 1
2 3595 1 1 92 PHE CD1 C -14.620 -22.248 -22.376 1.00 . A A . 92 PHE CD1 1 1
2 3596 1 1 92 PHE CD2 C -15.357 -23.170 -24.494 1.00 . A A . 92 PHE CD2 1 1
2 3597 1 1 92 PHE CE1 C -15.928 -21.839 -22.098 1.00 . A A . 92 PHE CE1 1 1
2 3598 1 1 92 PHE CE2 C -16.667 -22.760 -24.216 1.00 . A A . 92 PHE CE2 1 1
2 3599 1 1 92 PHE CG C -14.333 -22.914 -23.574 1.00 . A A . 92 PHE CG 1 1
2 3600 1 1 92 PHE CZ C -16.953 -22.094 -23.018 1.00 . A A . 92 PHE CZ 1 1
2 3601 1 1 92 PHE H H -11.844 -22.754 -21.740 1.00 . A A . 92 PHE H 1 1
2 3602 1 1 92 PHE HA H -13.375 -25.035 -22.606 1.00 . A A . 92 PHE HA 1 1
2 3603 1 1 92 PHE HB2 H -12.252 -22.515 -23.775 1.00 . A A . 92 PHE HB2 1 1
2 3604 1 1 92 PHE HB3 H -12.873 -23.741 -24.882 1.00 . A A . 92 PHE HB3 1 1
2 3605 1 1 92 PHE HD1 H -13.829 -22.052 -21.666 1.00 . A A . 92 PHE HD1 1 1
2 3606 1 1 92 PHE HD2 H -15.137 -23.682 -25.419 1.00 . A A . 92 PHE HD2 1 1
2 3607 1 1 92 PHE HE1 H -16.149 -21.325 -21.174 1.00 . A A . 92 PHE HE1 1 1
2 3608 1 1 92 PHE HE2 H -17.457 -22.956 -24.926 1.00 . A A . 92 PHE HE2 1 1
2 3609 1 1 92 PHE HZ H -17.962 -21.777 -22.803 1.00 . A A . 92 PHE HZ 1 1
2 3610 1 1 92 PHE N N -11.963 -23.727 -21.706 1.00 . A A . 92 PHE N 1 1
2 3611 1 1 92 PHE O O -11.731 -26.360 -24.116 1.00 . A A . 92 PHE O 1 1
2 3612 1 1 93 ASP C C -8.886 -27.087 -23.071 1.00 . A A . 93 ASP C 1 1
2 3613 1 1 93 ASP CA C -9.091 -25.827 -23.916 1.00 . A A . 93 ASP CA 1 1
2 3614 1 1 93 ASP CB C -7.848 -24.937 -23.862 1.00 . A A . 93 ASP CB 1 1
2 3615 1 1 93 ASP CG C -6.944 -25.250 -25.055 1.00 . A A . 93 ASP CG 1 1
2 3616 1 1 93 ASP H H -9.975 -24.178 -22.845 1.00 . A A . 93 ASP H 1 1
2 3617 1 1 93 ASP HA H -9.312 -26.090 -24.939 1.00 . A A . 93 ASP HA 1 1
2 3618 1 1 93 ASP HB2 H -8.147 -23.900 -23.898 1.00 . A A . 93 ASP HB2 1 1
2 3619 1 1 93 ASP HB3 H -7.310 -25.126 -22.945 1.00 . A A . 93 ASP HB3 1 1
2 3620 1 1 93 ASP N N -10.189 -24.994 -23.343 1.00 . A A . 93 ASP N 1 1
2 3621 1 1 93 ASP O O -8.994 -27.058 -21.860 1.00 . A A . 93 ASP O 1 1
2 3622 1 1 93 ASP OD1 O -7.196 -24.714 -26.121 1.00 . A A . 93 ASP OD1 1 1
2 3623 1 1 93 ASP OD2 O -6.013 -26.021 -24.881 1.00 . A A . 93 ASP OD2 1 1
2 3624 1 1 94 LYS C C -6.898 -29.843 -22.951 1.00 . A A . 94 LYS C 1 1
2 3625 1 1 94 LYS CA C -8.379 -29.457 -22.935 1.00 . A A . 94 LYS CA 1 1
2 3626 1 1 94 LYS CB C -9.215 -30.508 -23.667 1.00 . A A . 94 LYS CB 1 1
2 3627 1 1 94 LYS CD C -10.718 -31.416 -21.887 1.00 . A A . 94 LYS CD 1 1
2 3628 1 1 94 LYS CE C -10.876 -32.869 -22.341 1.00 . A A . 94 LYS CE 1 1
2 3629 1 1 94 LYS CG C -10.641 -30.504 -23.113 1.00 . A A . 94 LYS CG 1 1
2 3630 1 1 94 LYS H H -8.510 -28.194 -24.677 1.00 . A A . 94 LYS H 1 1
2 3631 1 1 94 LYS HA H -8.730 -29.347 -21.921 1.00 . A A . 94 LYS HA 1 1
2 3632 1 1 94 LYS HB2 H -9.237 -30.280 -24.722 1.00 . A A . 94 LYS HB2 1 1
2 3633 1 1 94 LYS HB3 H -8.777 -31.484 -23.517 1.00 . A A . 94 LYS HB3 1 1
2 3634 1 1 94 LYS HD2 H -9.812 -31.315 -21.308 1.00 . A A . 94 LYS HD2 1 1
2 3635 1 1 94 LYS HD3 H -11.567 -31.136 -21.282 1.00 . A A . 94 LYS HD3 1 1
2 3636 1 1 94 LYS HE2 H -11.897 -33.058 -22.644 1.00 . A A . 94 LYS HE2 1 1
2 3637 1 1 94 LYS HE3 H -10.195 -33.088 -23.148 1.00 . A A . 94 LYS HE3 1 1
2 3638 1 1 94 LYS HG2 H -10.915 -29.497 -22.832 1.00 . A A . 94 LYS HG2 1 1
2 3639 1 1 94 LYS HG3 H -11.323 -30.863 -23.870 1.00 . A A . 94 LYS HG3 1 1
2 3640 1 1 94 LYS HZ1 H -11.093 -33.368 -20.332 1.00 . A A . 94 LYS HZ1 1 1
2 3641 1 1 94 LYS HZ2 H -9.515 -33.570 -20.930 1.00 . A A . 94 LYS HZ2 1 1
2 3642 1 1 94 LYS HZ3 H -10.730 -34.686 -21.335 1.00 . A A . 94 LYS HZ3 1 1
2 3643 1 1 94 LYS N N -8.592 -28.193 -23.700 1.00 . A A . 94 LYS N 1 1
2 3644 1 1 94 LYS NZ N -10.528 -33.685 -21.144 1.00 . A A . 94 LYS NZ 1 1
2 3645 1 1 94 LYS O O -6.549 -30.997 -23.100 1.00 . A A . 94 LYS O 1 1
2 3646 1 1 95 ASN C C -3.786 -28.076 -22.101 1.00 . A A . 95 ASN C 1 1
2 3647 1 1 95 ASN CA C -4.565 -29.189 -22.806 1.00 . A A . 95 ASN CA 1 1
2 3648 1 1 95 ASN CB C -4.181 -29.258 -24.285 1.00 . A A . 95 ASN CB 1 1
2 3649 1 1 95 ASN CG C -4.364 -30.688 -24.796 1.00 . A A . 95 ASN CG 1 1
2 3650 1 1 95 ASN H H -6.329 -27.958 -22.682 1.00 . A A . 95 ASN H 1 1
2 3651 1 1 95 ASN HA H -4.377 -30.140 -22.333 1.00 . A A . 95 ASN HA 1 1
2 3652 1 1 95 ASN HB2 H -4.812 -28.588 -24.851 1.00 . A A . 95 ASN HB2 1 1
2 3653 1 1 95 ASN HB3 H -3.149 -28.966 -24.403 1.00 . A A . 95 ASN HB3 1 1
2 3654 1 1 95 ASN HD21 H -5.135 -30.120 -26.535 1.00 . A A . 95 ASN HD21 1 1
2 3655 1 1 95 ASN HD22 H -4.995 -31.797 -26.317 1.00 . A A . 95 ASN HD22 1 1
2 3656 1 1 95 ASN N N -6.025 -28.882 -22.800 1.00 . A A . 95 ASN N 1 1
2 3657 1 1 95 ASN ND2 N -4.874 -30.884 -25.981 1.00 . A A . 95 ASN ND2 1 1
2 3658 1 1 95 ASN O O -2.887 -28.331 -21.324 1.00 . A A . 95 ASN O 1 1
2 3659 1 1 95 ASN OD1 O -4.040 -31.637 -24.109 1.00 . A A . 95 ASN OD1 1 1
2 3660 1 1 96 GLY C C -2.393 -25.116 -22.697 1.00 . A A . 96 GLY C 1 1
2 3661 1 1 96 GLY CA C -3.405 -25.711 -21.717 1.00 . A A . 96 GLY CA 1 1
2 3662 1 1 96 GLY H H -4.851 -26.661 -23.000 1.00 . A A . 96 GLY H 1 1
2 3663 1 1 96 GLY HA2 H -4.118 -24.951 -21.427 1.00 . A A . 96 GLY HA2 1 1
2 3664 1 1 96 GLY HA3 H -2.886 -26.071 -20.841 1.00 . A A . 96 GLY HA3 1 1
2 3665 1 1 96 GLY N N -4.124 -26.843 -22.369 1.00 . A A . 96 GLY N 1 1
2 3666 1 1 96 GLY O O -1.370 -24.588 -22.303 1.00 . A A . 96 GLY O 1 1
2 3667 1 1 97 ASP C C -2.355 -23.446 -25.708 1.00 . A A . 97 ASP C 1 1
2 3668 1 1 97 ASP CA C -1.722 -24.639 -24.981 1.00 . A A . 97 ASP CA 1 1
2 3669 1 1 97 ASP CB C -1.450 -25.788 -25.957 1.00 . A A . 97 ASP CB 1 1
2 3670 1 1 97 ASP CG C -2.764 -26.271 -26.586 1.00 . A A . 97 ASP CG 1 1
2 3671 1 1 97 ASP H H -3.498 -25.628 -24.266 1.00 . A A . 97 ASP H 1 1
2 3672 1 1 97 ASP HA H -0.802 -24.340 -24.504 1.00 . A A . 97 ASP HA 1 1
2 3673 1 1 97 ASP HB2 H -0.786 -25.446 -26.737 1.00 . A A . 97 ASP HB2 1 1
2 3674 1 1 97 ASP HB3 H -0.987 -26.606 -25.426 1.00 . A A . 97 ASP HB3 1 1
2 3675 1 1 97 ASP N N -2.668 -25.198 -23.971 1.00 . A A . 97 ASP N 1 1
2 3676 1 1 97 ASP O O -1.672 -22.661 -26.337 1.00 . A A . 97 ASP O 1 1
2 3677 1 1 97 ASP OD1 O -3.811 -25.796 -26.177 1.00 . A A . 97 ASP OD1 1 1
2 3678 1 1 97 ASP OD2 O -2.697 -27.113 -27.466 1.00 . A A . 97 ASP OD2 1 1
2 3679 1 1 98 GLY C C -4.795 -22.605 -27.702 1.00 . A A . 98 GLY C 1 1
2 3680 1 1 98 GLY CA C -4.322 -22.162 -26.316 1.00 . A A . 98 GLY CA 1 1
2 3681 1 1 98 GLY H H -4.186 -23.946 -25.118 1.00 . A A . 98 GLY H 1 1
2 3682 1 1 98 GLY HA2 H -5.171 -21.839 -25.730 1.00 . A A . 98 GLY HA2 1 1
2 3683 1 1 98 GLY HA3 H -3.624 -21.346 -26.422 1.00 . A A . 98 GLY HA3 1 1
2 3684 1 1 98 GLY N N -3.652 -23.305 -25.629 1.00 . A A . 98 GLY N 1 1
2 3685 1 1 98 GLY O O -4.569 -21.932 -28.688 1.00 . A A . 98 GLY O 1 1
2 3686 1 1 99 LEU C C -7.350 -24.803 -28.964 1.00 . A A . 99 LEU C 1 1
2 3687 1 1 99 LEU CA C -5.942 -24.218 -29.106 1.00 . A A . 99 LEU CA 1 1
2 3688 1 1 99 LEU CB C -4.948 -25.305 -29.522 1.00 . A A . 99 LEU CB 1 1
2 3689 1 1 99 LEU CD1 C -2.572 -25.760 -30.152 1.00 . A A . 99 LEU CD1 1 1
2 3690 1 1 99 LEU CD2 C -3.755 -23.772 -31.094 1.00 . A A . 99 LEU CD2 1 1
2 3691 1 1 99 LEU CG C -3.601 -24.665 -29.860 1.00 . A A . 99 LEU CG 1 1
2 3692 1 1 99 LEU H H -5.622 -24.257 -26.974 1.00 . A A . 99 LEU H 1 1
2 3693 1 1 99 LEU HA H -5.936 -23.418 -29.828 1.00 . A A . 99 LEU HA 1 1
2 3694 1 1 99 LEU HB2 H -4.822 -26.007 -28.710 1.00 . A A . 99 LEU HB2 1 1
2 3695 1 1 99 LEU HB3 H -5.326 -25.824 -30.391 1.00 . A A . 99 LEU HB3 1 1
2 3696 1 1 99 LEU HD11 H -2.865 -26.672 -29.651 1.00 . A A . 99 LEU HD11 1 1
2 3697 1 1 99 LEU HD12 H -1.603 -25.448 -29.794 1.00 . A A . 99 LEU HD12 1 1
2 3698 1 1 99 LEU HD13 H -2.525 -25.935 -31.217 1.00 . A A . 99 LEU HD13 1 1
2 3699 1 1 99 LEU HD21 H -4.280 -22.868 -30.820 1.00 . A A . 99 LEU HD21 1 1
2 3700 1 1 99 LEU HD22 H -4.316 -24.298 -31.852 1.00 . A A . 99 LEU HD22 1 1
2 3701 1 1 99 LEU HD23 H -2.778 -23.518 -31.479 1.00 . A A . 99 LEU HD23 1 1
2 3702 1 1 99 LEU HG H -3.265 -24.071 -29.023 1.00 . A A . 99 LEU HG 1 1
2 3703 1 1 99 LEU N N -5.452 -23.732 -27.783 1.00 . A A . 99 LEU N 1 1
2 3704 1 1 99 LEU O O -7.543 -25.844 -28.369 1.00 . A A . 99 LEU O 1 1
2 3705 1 1 100 ILE C C -10.359 -24.760 -30.800 1.00 . A A . 100 ILE C 1 1
2 3706 1 1 100 ILE CA C -9.733 -24.650 -29.406 1.00 . A A . 100 ILE CA 1 1
2 3707 1 1 100 ILE CB C -10.478 -23.617 -28.559 1.00 . A A . 100 ILE CB 1 1
2 3708 1 1 100 ILE CD1 C -11.371 -21.280 -28.549 1.00 . A A . 100 ILE CD1 1 1
2 3709 1 1 100 ILE CG1 C -10.398 -22.243 -29.232 1.00 . A A . 100 ILE CG1 1 1
2 3710 1 1 100 ILE CG2 C -9.841 -23.538 -27.170 1.00 . A A . 100 ILE CG2 1 1
2 3711 1 1 100 ILE H H -8.155 -23.300 -29.983 1.00 . A A . 100 ILE H 1 1
2 3712 1 1 100 ILE HA H -9.745 -25.609 -28.912 1.00 . A A . 100 ILE HA 1 1
2 3713 1 1 100 ILE HB H -11.513 -23.912 -28.462 1.00 . A A . 100 ILE HB 1 1
2 3714 1 1 100 ILE HD11 H -12.097 -21.842 -27.980 1.00 . A A . 100 ILE HD11 1 1
2 3715 1 1 100 ILE HD12 H -11.878 -20.689 -29.297 1.00 . A A . 100 ILE HD12 1 1
2 3716 1 1 100 ILE HD13 H -10.824 -20.626 -27.886 1.00 . A A . 100 ILE HD13 1 1
2 3717 1 1 100 ILE HG12 H -9.391 -21.859 -29.147 1.00 . A A . 100 ILE HG12 1 1
2 3718 1 1 100 ILE HG13 H -10.661 -22.337 -30.275 1.00 . A A . 100 ILE HG13 1 1
2 3719 1 1 100 ILE HG21 H -9.687 -24.537 -26.789 1.00 . A A . 100 ILE HG21 1 1
2 3720 1 1 100 ILE HG22 H -10.495 -22.995 -26.504 1.00 . A A . 100 ILE HG22 1 1
2 3721 1 1 100 ILE HG23 H -8.891 -23.029 -27.238 1.00 . A A . 100 ILE HG23 1 1
2 3722 1 1 100 ILE N N -8.334 -24.138 -29.508 1.00 . A A . 100 ILE N 1 1
2 3723 1 1 100 ILE O O -9.905 -24.144 -31.745 1.00 . A A . 100 ILE O 1 1
2 3724 1 1 101 SER C C -12.973 -24.496 -32.540 1.00 . A A . 101 SER C 1 1
2 3725 1 1 101 SER CA C -12.056 -25.692 -32.263 1.00 . A A . 101 SER CA 1 1
2 3726 1 1 101 SER CB C -12.873 -26.979 -32.157 1.00 . A A . 101 SER CB 1 1
2 3727 1 1 101 SER H H -11.746 -26.026 -30.156 1.00 . A A . 101 SER H 1 1
2 3728 1 1 101 SER HA H -11.316 -25.787 -33.041 1.00 . A A . 101 SER HA 1 1
2 3729 1 1 101 SER HB2 H -13.170 -27.136 -31.134 1.00 . A A . 101 SER HB2 1 1
2 3730 1 1 101 SER HB3 H -13.756 -26.896 -32.777 1.00 . A A . 101 SER HB3 1 1
2 3731 1 1 101 SER HG H -11.832 -27.924 -33.503 1.00 . A A . 101 SER HG 1 1
2 3732 1 1 101 SER N N -11.399 -25.539 -30.932 1.00 . A A . 101 SER N 1 1
2 3733 1 1 101 SER O O -13.371 -23.786 -31.637 1.00 . A A . 101 SER O 1 1
2 3734 1 1 101 SER OG O -12.077 -28.075 -32.588 1.00 . A A . 101 SER OG 1 1
2 3735 1 1 102 ALA C C -15.482 -23.169 -33.292 1.00 . A A . 102 ALA C 1 1
2 3736 1 1 102 ALA CA C -14.197 -23.115 -34.123 1.00 . A A . 102 ALA CA 1 1
2 3737 1 1 102 ALA CB C -14.513 -23.284 -35.610 1.00 . A A . 102 ALA CB 1 1
2 3738 1 1 102 ALA H H -12.971 -24.853 -34.494 1.00 . A A . 102 ALA H 1 1
2 3739 1 1 102 ALA HA H -13.681 -22.182 -33.960 1.00 . A A . 102 ALA HA 1 1
2 3740 1 1 102 ALA HB1 H -15.326 -23.986 -35.727 1.00 . A A . 102 ALA HB1 1 1
2 3741 1 1 102 ALA HB2 H -13.640 -23.655 -36.124 1.00 . A A . 102 ALA HB2 1 1
2 3742 1 1 102 ALA HB3 H -14.799 -22.330 -36.027 1.00 . A A . 102 ALA HB3 1 1
2 3743 1 1 102 ALA N N -13.307 -24.267 -33.782 1.00 . A A . 102 ALA N 1 1
2 3744 1 1 102 ALA O O -16.012 -22.152 -32.885 1.00 . A A . 102 ALA O 1 1
2 3745 1 1 103 ALA C C -17.007 -23.907 -30.819 1.00 . A A . 103 ALA C 1 1
2 3746 1 1 103 ALA CA C -17.236 -24.464 -32.226 1.00 . A A . 103 ALA CA 1 1
2 3747 1 1 103 ALA CB C -17.534 -25.963 -32.167 1.00 . A A . 103 ALA CB 1 1
2 3748 1 1 103 ALA H H -15.541 -25.153 -33.370 1.00 . A A . 103 ALA H 1 1
2 3749 1 1 103 ALA HA H -18.048 -23.945 -32.710 1.00 . A A . 103 ALA HA 1 1
2 3750 1 1 103 ALA HB1 H -16.659 -26.491 -31.818 1.00 . A A . 103 ALA HB1 1 1
2 3751 1 1 103 ALA HB2 H -17.799 -26.317 -33.153 1.00 . A A . 103 ALA HB2 1 1
2 3752 1 1 103 ALA HB3 H -18.355 -26.141 -31.488 1.00 . A A . 103 ALA HB3 1 1
2 3753 1 1 103 ALA N N -15.986 -24.347 -33.034 1.00 . A A . 103 ALA N 1 1
2 3754 1 1 103 ALA O O -17.782 -23.112 -30.322 1.00 . A A . 103 ALA O 1 1
2 3755 1 1 104 GLU C C -15.440 -22.290 -28.840 1.00 . A A . 104 GLU C 1 1
2 3756 1 1 104 GLU CA C -15.663 -23.805 -28.801 1.00 . A A . 104 GLU CA 1 1
2 3757 1 1 104 GLU CB C -14.386 -24.524 -28.363 1.00 . A A . 104 GLU CB 1 1
2 3758 1 1 104 GLU CD C -13.514 -26.595 -27.270 1.00 . A A . 104 GLU CD 1 1
2 3759 1 1 104 GLU CG C -14.723 -25.962 -27.961 1.00 . A A . 104 GLU CG 1 1
2 3760 1 1 104 GLU H H -15.334 -24.954 -30.597 1.00 . A A . 104 GLU H 1 1
2 3761 1 1 104 GLU HA H -16.473 -24.050 -28.134 1.00 . A A . 104 GLU HA 1 1
2 3762 1 1 104 GLU HB2 H -13.680 -24.535 -29.181 1.00 . A A . 104 GLU HB2 1 1
2 3763 1 1 104 GLU HB3 H -13.953 -24.009 -27.519 1.00 . A A . 104 GLU HB3 1 1
2 3764 1 1 104 GLU HG2 H -15.566 -25.958 -27.284 1.00 . A A . 104 GLU HG2 1 1
2 3765 1 1 104 GLU HG3 H -14.971 -26.534 -28.842 1.00 . A A . 104 GLU HG3 1 1
2 3766 1 1 104 GLU N N -15.945 -24.314 -30.176 1.00 . A A . 104 GLU N 1 1
2 3767 1 1 104 GLU O O -15.814 -21.575 -27.931 1.00 . A A . 104 GLU O 1 1
2 3768 1 1 104 GLU OE1 O -13.417 -26.474 -26.060 1.00 . A A . 104 GLU OE1 1 1
2 3769 1 1 104 GLU OE2 O -12.706 -27.191 -27.962 1.00 . A A . 104 GLU OE2 1 1
2 3770 1 1 105 LEU C C -15.923 -19.575 -30.011 1.00 . A A . 105 LEU C 1 1
2 3771 1 1 105 LEU CA C -14.591 -20.330 -29.993 1.00 . A A . 105 LEU CA 1 1
2 3772 1 1 105 LEU CB C -13.849 -20.144 -31.319 1.00 . A A . 105 LEU CB 1 1
2 3773 1 1 105 LEU CD1 C -12.058 -18.398 -31.222 1.00 . A A . 105 LEU CD1 1 1
2 3774 1 1 105 LEU CD2 C -13.821 -18.280 -32.986 1.00 . A A . 105 LEU CD2 1 1
2 3775 1 1 105 LEU CG C -13.533 -18.659 -31.531 1.00 . A A . 105 LEU CG 1 1
2 3776 1 1 105 LEU H H -14.548 -22.396 -30.611 1.00 . A A . 105 LEU H 1 1
2 3777 1 1 105 LEU HA H -13.976 -19.991 -29.175 1.00 . A A . 105 LEU HA 1 1
2 3778 1 1 105 LEU HB2 H -12.929 -20.710 -31.298 1.00 . A A . 105 LEU HB2 1 1
2 3779 1 1 105 LEU HB3 H -14.469 -20.497 -32.130 1.00 . A A . 105 LEU HB3 1 1
2 3780 1 1 105 LEU HD11 H -11.952 -17.426 -30.761 1.00 . A A . 105 LEU HD11 1 1
2 3781 1 1 105 LEU HD12 H -11.486 -18.424 -32.139 1.00 . A A . 105 LEU HD12 1 1
2 3782 1 1 105 LEU HD13 H -11.690 -19.158 -30.548 1.00 . A A . 105 LEU HD13 1 1
2 3783 1 1 105 LEU HD21 H -13.115 -17.529 -33.309 1.00 . A A . 105 LEU HD21 1 1
2 3784 1 1 105 LEU HD22 H -14.824 -17.888 -33.064 1.00 . A A . 105 LEU HD22 1 1
2 3785 1 1 105 LEU HD23 H -13.728 -19.155 -33.612 1.00 . A A . 105 LEU HD23 1 1
2 3786 1 1 105 LEU HG H -14.148 -18.062 -30.873 1.00 . A A . 105 LEU HG 1 1
2 3787 1 1 105 LEU N N -14.837 -21.799 -29.890 1.00 . A A . 105 LEU N 1 1
2 3788 1 1 105 LEU O O -16.062 -18.528 -29.408 1.00 . A A . 105 LEU O 1 1
2 3789 1 1 106 LYS C C -18.934 -19.516 -29.401 1.00 . A A . 106 LYS C 1 1
2 3790 1 1 106 LYS CA C -18.228 -19.413 -30.755 1.00 . A A . 106 LYS CA 1 1
2 3791 1 1 106 LYS CB C -19.017 -20.159 -31.831 1.00 . A A . 106 LYS CB 1 1
2 3792 1 1 106 LYS CD C -20.764 -19.552 -33.512 1.00 . A A . 106 LYS CD 1 1
2 3793 1 1 106 LYS CE C -21.792 -18.461 -33.823 1.00 . A A . 106 LYS CE 1 1
2 3794 1 1 106 LYS CG C -20.373 -19.479 -32.035 1.00 . A A . 106 LYS CG 1 1
2 3795 1 1 106 LYS H H -16.768 -20.944 -31.175 1.00 . A A . 106 LYS H 1 1
2 3796 1 1 106 LYS HA H -18.105 -18.379 -31.039 1.00 . A A . 106 LYS HA 1 1
2 3797 1 1 106 LYS HB2 H -18.463 -20.146 -32.759 1.00 . A A . 106 LYS HB2 1 1
2 3798 1 1 106 LYS HB3 H -19.173 -21.182 -31.520 1.00 . A A . 106 LYS HB3 1 1
2 3799 1 1 106 LYS HD2 H -19.886 -19.404 -34.125 1.00 . A A . 106 LYS HD2 1 1
2 3800 1 1 106 LYS HD3 H -21.193 -20.519 -33.725 1.00 . A A . 106 LYS HD3 1 1
2 3801 1 1 106 LYS HE2 H -21.473 -17.516 -33.405 1.00 . A A . 106 LYS HE2 1 1
2 3802 1 1 106 LYS HE3 H -21.938 -18.374 -34.889 1.00 . A A . 106 LYS HE3 1 1
2 3803 1 1 106 LYS HG2 H -21.121 -19.983 -31.439 1.00 . A A . 106 LYS HG2 1 1
2 3804 1 1 106 LYS HG3 H -20.307 -18.446 -31.732 1.00 . A A . 106 LYS HG3 1 1
2 3805 1 1 106 LYS HZ1 H -23.235 -19.911 -33.437 1.00 . A A . 106 LYS HZ1 1 1
2 3806 1 1 106 LYS HZ2 H -23.841 -18.324 -33.485 1.00 . A A . 106 LYS HZ2 1 1
2 3807 1 1 106 LYS HZ3 H -22.951 -18.856 -32.140 1.00 . A A . 106 LYS HZ3 1 1
2 3808 1 1 106 LYS N N -16.903 -20.099 -30.698 1.00 . A A . 106 LYS N 1 1
2 3809 1 1 106 LYS NZ N -23.050 -18.922 -33.172 1.00 . A A . 106 LYS NZ 1 1
2 3810 1 1 106 LYS O O -19.615 -18.604 -28.975 1.00 . A A . 106 LYS O 1 1
2 3811 1 1 107 HIS C C -18.773 -19.870 -26.359 1.00 . A A . 107 HIS C 1 1
2 3812 1 1 107 HIS CA C -19.436 -20.783 -27.393 1.00 . A A . 107 HIS CA 1 1
2 3813 1 1 107 HIS CB C -19.230 -22.252 -27.022 1.00 . A A . 107 HIS CB 1 1
2 3814 1 1 107 HIS CD2 C -20.181 -22.255 -24.572 1.00 . A A . 107 HIS CD2 1 1
2 3815 1 1 107 HIS CE1 C -21.857 -23.592 -24.888 1.00 . A A . 107 HIS CE1 1 1
2 3816 1 1 107 HIS CG C -20.157 -22.619 -25.897 1.00 . A A . 107 HIS CG 1 1
2 3817 1 1 107 HIS H H -18.219 -21.342 -29.084 1.00 . A A . 107 HIS H 1 1
2 3818 1 1 107 HIS HA H -20.489 -20.565 -27.468 1.00 . A A . 107 HIS HA 1 1
2 3819 1 1 107 HIS HB2 H -19.441 -22.874 -27.880 1.00 . A A . 107 HIS HB2 1 1
2 3820 1 1 107 HIS HB3 H -18.207 -22.404 -26.710 1.00 . A A . 107 HIS HB3 1 1
2 3821 1 1 107 HIS HD1 H -21.496 -23.907 -26.913 1.00 . A A . 107 HIS HD1 1 1
2 3822 1 1 107 HIS HD2 H -19.474 -21.592 -24.096 1.00 . A A . 107 HIS HD2 1 1
2 3823 1 1 107 HIS HE1 H -22.736 -24.197 -24.724 1.00 . A A . 107 HIS HE1 1 1
2 3824 1 1 107 HIS N N -18.774 -20.620 -28.722 1.00 . A A . 107 HIS N 1 1
2 3825 1 1 107 HIS ND1 N -21.235 -23.471 -26.074 1.00 . A A . 107 HIS ND1 1 1
2 3826 1 1 107 HIS NE2 N -21.256 -22.871 -23.937 1.00 . A A . 107 HIS NE2 1 1
2 3827 1 1 107 HIS O O -19.399 -19.429 -25.415 1.00 . A A . 107 HIS O 1 1
2 3828 1 1 108 VAL C C -17.202 -17.237 -25.798 1.00 . A A . 108 VAL C 1 1
2 3829 1 1 108 VAL CA C -16.805 -18.696 -25.558 1.00 . A A . 108 VAL CA 1 1
2 3830 1 1 108 VAL CB C -15.314 -18.903 -25.835 1.00 . A A . 108 VAL CB 1 1
2 3831 1 1 108 VAL CG1 C -14.488 -18.037 -24.880 1.00 . A A . 108 VAL CG1 1 1
2 3832 1 1 108 VAL CG2 C -14.953 -20.376 -25.619 1.00 . A A . 108 VAL CG2 1 1
2 3833 1 1 108 VAL H H -17.025 -19.948 -27.300 1.00 . A A . 108 VAL H 1 1
2 3834 1 1 108 VAL HA H -17.037 -18.989 -24.547 1.00 . A A . 108 VAL HA 1 1
2 3835 1 1 108 VAL HB H -15.095 -18.622 -26.855 1.00 . A A . 108 VAL HB 1 1
2 3836 1 1 108 VAL HG11 H -13.495 -17.905 -25.282 1.00 . A A . 108 VAL HG11 1 1
2 3837 1 1 108 VAL HG12 H -14.426 -18.521 -23.917 1.00 . A A . 108 VAL HG12 1 1
2 3838 1 1 108 VAL HG13 H -14.961 -17.073 -24.767 1.00 . A A . 108 VAL HG13 1 1
2 3839 1 1 108 VAL HG21 H -15.830 -20.988 -25.769 1.00 . A A . 108 VAL HG21 1 1
2 3840 1 1 108 VAL HG22 H -14.586 -20.513 -24.613 1.00 . A A . 108 VAL HG22 1 1
2 3841 1 1 108 VAL HG23 H -14.188 -20.665 -26.324 1.00 . A A . 108 VAL HG23 1 1
2 3842 1 1 108 VAL N N -17.510 -19.582 -26.530 1.00 . A A . 108 VAL N 1 1
2 3843 1 1 108 VAL O O -17.431 -16.486 -24.870 1.00 . A A . 108 VAL O 1 1
2 3844 1 1 109 LEU C C -19.095 -15.147 -26.849 1.00 . A A . 109 LEU C 1 1
2 3845 1 1 109 LEU CA C -17.671 -15.421 -27.338 1.00 . A A . 109 LEU CA 1 1
2 3846 1 1 109 LEU CB C -17.595 -15.302 -28.862 1.00 . A A . 109 LEU CB 1 1
2 3847 1 1 109 LEU CD1 C -15.906 -15.745 -30.648 1.00 . A A . 109 LEU CD1 1 1
2 3848 1 1 109 LEU CD2 C -15.852 -13.592 -29.384 1.00 . A A . 109 LEU CD2 1 1
2 3849 1 1 109 LEU CG C -16.141 -15.091 -29.286 1.00 . A A . 109 LEU CG 1 1
2 3850 1 1 109 LEU H H -17.099 -17.455 -27.769 1.00 . A A . 109 LEU H 1 1
2 3851 1 1 109 LEU HA H -16.976 -14.735 -26.880 1.00 . A A . 109 LEU HA 1 1
2 3852 1 1 109 LEU HB2 H -17.975 -16.207 -29.311 1.00 . A A . 109 LEU HB2 1 1
2 3853 1 1 109 LEU HB3 H -18.189 -14.461 -29.187 1.00 . A A . 109 LEU HB3 1 1
2 3854 1 1 109 LEU HD11 H -16.171 -15.050 -31.432 1.00 . A A . 109 LEU HD11 1 1
2 3855 1 1 109 LEU HD12 H -16.516 -16.632 -30.732 1.00 . A A . 109 LEU HD12 1 1
2 3856 1 1 109 LEU HD13 H -14.865 -16.014 -30.744 1.00 . A A . 109 LEU HD13 1 1
2 3857 1 1 109 LEU HD21 H -14.786 -13.427 -29.337 1.00 . A A . 109 LEU HD21 1 1
2 3858 1 1 109 LEU HD22 H -16.332 -13.078 -28.563 1.00 . A A . 109 LEU HD22 1 1
2 3859 1 1 109 LEU HD23 H -16.234 -13.212 -30.319 1.00 . A A . 109 LEU HD23 1 1
2 3860 1 1 109 LEU HG H -15.484 -15.539 -28.553 1.00 . A A . 109 LEU HG 1 1
2 3861 1 1 109 LEU N N -17.287 -16.831 -27.038 1.00 . A A . 109 LEU N 1 1
2 3862 1 1 109 LEU O O -19.401 -14.071 -26.370 1.00 . A A . 109 LEU O 1 1
2 3863 1 1 110 THR C C -21.451 -16.021 -24.980 1.00 . A A . 110 THR C 1 1
2 3864 1 1 110 THR CA C -21.373 -15.911 -26.504 1.00 . A A . 110 THR CA 1 1
2 3865 1 1 110 THR CB C -22.172 -17.036 -27.166 1.00 . A A . 110 THR CB 1 1
2 3866 1 1 110 THR CG2 C -23.667 -16.744 -27.040 1.00 . A A . 110 THR CG2 1 1
2 3867 1 1 110 THR H H -19.697 -16.971 -27.352 1.00 . A A . 110 THR H 1 1
2 3868 1 1 110 THR HA H -21.743 -14.953 -26.833 1.00 . A A . 110 THR HA 1 1
2 3869 1 1 110 THR HB H -21.950 -17.972 -26.677 1.00 . A A . 110 THR HB 1 1
2 3870 1 1 110 THR HG1 H -22.322 -17.839 -28.931 1.00 . A A . 110 THR HG1 1 1
2 3871 1 1 110 THR HG21 H -24.224 -17.665 -27.129 1.00 . A A . 110 THR HG21 1 1
2 3872 1 1 110 THR HG22 H -23.969 -16.064 -27.823 1.00 . A A . 110 THR HG22 1 1
2 3873 1 1 110 THR HG23 H -23.867 -16.295 -26.078 1.00 . A A . 110 THR HG23 1 1
2 3874 1 1 110 THR N N -19.967 -16.113 -26.964 1.00 . A A . 110 THR N 1 1
2 3875 1 1 110 THR O O -22.298 -15.420 -24.347 1.00 . A A . 110 THR O 1 1
2 3876 1 1 110 THR OG1 O -21.818 -17.123 -28.539 1.00 . A A . 110 THR OG1 1 1
2 3877 1 1 111 SER C C -20.046 -15.673 -22.233 1.00 . A A . 111 SER C 1 1
2 3878 1 1 111 SER CA C -20.595 -16.937 -22.901 1.00 . A A . 111 SER CA 1 1
2 3879 1 1 111 SER CB C -19.690 -18.133 -22.609 1.00 . A A . 111 SER CB 1 1
2 3880 1 1 111 SER H H -19.900 -17.261 -24.916 1.00 . A A . 111 SER H 1 1
2 3881 1 1 111 SER HA H -21.597 -17.140 -22.557 1.00 . A A . 111 SER HA 1 1
2 3882 1 1 111 SER HB2 H -18.929 -18.206 -23.369 1.00 . A A . 111 SER HB2 1 1
2 3883 1 1 111 SER HB3 H -19.219 -18.001 -21.644 1.00 . A A . 111 SER HB3 1 1
2 3884 1 1 111 SER HG H -20.834 -19.441 -21.733 1.00 . A A . 111 SER HG 1 1
2 3885 1 1 111 SER N N -20.574 -16.787 -24.386 1.00 . A A . 111 SER N 1 1
2 3886 1 1 111 SER O O -20.579 -15.199 -21.248 1.00 . A A . 111 SER O 1 1
2 3887 1 1 111 SER OG O -20.468 -19.322 -22.612 1.00 . A A . 111 SER OG 1 1
2 3888 1 1 112 ILE C C -19.416 -12.740 -22.228 1.00 . A A . 112 ILE C 1 1
2 3889 1 1 112 ILE CA C -18.403 -13.888 -22.162 1.00 . A A . 112 ILE CA 1 1
2 3890 1 1 112 ILE CB C -17.172 -13.573 -23.015 1.00 . A A . 112 ILE CB 1 1
2 3891 1 1 112 ILE CD1 C -15.200 -14.674 -24.088 1.00 . A A . 112 ILE CD1 1 1
2 3892 1 1 112 ILE CG1 C -16.169 -14.725 -22.905 1.00 . A A . 112 ILE CG1 1 1
2 3893 1 1 112 ILE CG2 C -16.516 -12.282 -22.519 1.00 . A A . 112 ILE CG2 1 1
2 3894 1 1 112 ILE H H -18.575 -15.523 -23.560 1.00 . A A . 112 ILE H 1 1
2 3895 1 1 112 ILE HA H -18.106 -14.071 -21.141 1.00 . A A . 112 ILE HA 1 1
2 3896 1 1 112 ILE HB H -17.470 -13.452 -24.047 1.00 . A A . 112 ILE HB 1 1
2 3897 1 1 112 ILE HD11 H -14.939 -13.647 -24.295 1.00 . A A . 112 ILE HD11 1 1
2 3898 1 1 112 ILE HD12 H -15.671 -15.107 -24.957 1.00 . A A . 112 ILE HD12 1 1
2 3899 1 1 112 ILE HD13 H -14.308 -15.232 -23.847 1.00 . A A . 112 ILE HD13 1 1
2 3900 1 1 112 ILE HG12 H -15.616 -14.632 -21.982 1.00 . A A . 112 ILE HG12 1 1
2 3901 1 1 112 ILE HG13 H -16.698 -15.666 -22.915 1.00 . A A . 112 ILE HG13 1 1
2 3902 1 1 112 ILE HG21 H -16.903 -11.444 -23.079 1.00 . A A . 112 ILE HG21 1 1
2 3903 1 1 112 ILE HG22 H -15.447 -12.345 -22.658 1.00 . A A . 112 ILE HG22 1 1
2 3904 1 1 112 ILE HG23 H -16.736 -12.147 -21.471 1.00 . A A . 112 ILE HG23 1 1
2 3905 1 1 112 ILE N N -18.986 -15.124 -22.764 1.00 . A A . 112 ILE N 1 1
2 3906 1 1 112 ILE O O -19.391 -11.832 -21.421 1.00 . A A . 112 ILE O 1 1
2 3907 1 1 113 GLY C C -20.712 -10.506 -24.063 1.00 . A A . 113 GLY C 1 1
2 3908 1 1 113 GLY CA C -21.318 -11.687 -23.305 1.00 . A A . 113 GLY CA 1 1
2 3909 1 1 113 GLY H H -20.306 -13.518 -23.826 1.00 . A A . 113 GLY H 1 1
2 3910 1 1 113 GLY HA2 H -22.181 -12.058 -23.840 1.00 . A A . 113 GLY HA2 1 1
2 3911 1 1 113 GLY HA3 H -21.617 -11.364 -22.319 1.00 . A A . 113 GLY HA3 1 1
2 3912 1 1 113 GLY N N -20.305 -12.776 -23.185 1.00 . A A . 113 GLY N 1 1
2 3913 1 1 113 GLY O O -21.032 -9.362 -23.807 1.00 . A A . 113 GLY O 1 1
2 3914 1 1 114 GLU C C -20.202 -9.109 -26.797 1.00 . A A . 114 GLU C 1 1
2 3915 1 1 114 GLU CA C -19.208 -9.667 -25.775 1.00 . A A . 114 GLU CA 1 1
2 3916 1 1 114 GLU CB C -18.011 -10.308 -26.482 1.00 . A A . 114 GLU CB 1 1
2 3917 1 1 114 GLU CD C -16.270 -8.530 -26.262 1.00 . A A . 114 GLU CD 1 1
2 3918 1 1 114 GLU CG C -16.718 -9.907 -25.769 1.00 . A A . 114 GLU CG 1 1
2 3919 1 1 114 GLU H H -19.595 -11.706 -25.185 1.00 . A A . 114 GLU H 1 1
2 3920 1 1 114 GLU HA H -18.870 -8.886 -25.112 1.00 . A A . 114 GLU HA 1 1
2 3921 1 1 114 GLU HB2 H -18.115 -11.384 -26.462 1.00 . A A . 114 GLU HB2 1 1
2 3922 1 1 114 GLU HB3 H -17.975 -9.969 -27.506 1.00 . A A . 114 GLU HB3 1 1
2 3923 1 1 114 GLU HG2 H -16.892 -9.871 -24.704 1.00 . A A . 114 GLU HG2 1 1
2 3924 1 1 114 GLU HG3 H -15.949 -10.632 -25.985 1.00 . A A . 114 GLU HG3 1 1
2 3925 1 1 114 GLU N N -19.838 -10.775 -24.996 1.00 . A A . 114 GLU N 1 1
2 3926 1 1 114 GLU O O -21.213 -9.717 -27.089 1.00 . A A . 114 GLU O 1 1
2 3927 1 1 114 GLU OE1 O -16.792 -7.546 -25.765 1.00 . A A . 114 GLU OE1 1 1
2 3928 1 1 114 GLU OE2 O -15.411 -8.483 -27.128 1.00 . A A . 114 GLU OE2 1 1
2 3929 1 1 115 LYS C C -20.338 -7.624 -29.764 1.00 . A A . 115 LYS C 1 1
2 3930 1 1 115 LYS CA C -20.848 -7.354 -28.345 1.00 . A A . 115 LYS CA 1 1
2 3931 1 1 115 LYS CB C -20.840 -5.853 -28.048 1.00 . A A . 115 LYS CB 1 1
2 3932 1 1 115 LYS CD C -20.133 -5.338 -25.702 1.00 . A A . 115 LYS CD 1 1
2 3933 1 1 115 LYS CE C -20.365 -6.008 -24.346 1.00 . A A . 115 LYS CE 1 1
2 3934 1 1 115 LYS CG C -21.332 -5.608 -26.618 1.00 . A A . 115 LYS CG 1 1
2 3935 1 1 115 LYS H H -19.100 -7.482 -27.090 1.00 . A A . 115 LYS H 1 1
2 3936 1 1 115 LYS HA H -21.844 -7.749 -28.221 1.00 . A A . 115 LYS HA 1 1
2 3937 1 1 115 LYS HB2 H -19.834 -5.471 -28.155 1.00 . A A . 115 LYS HB2 1 1
2 3938 1 1 115 LYS HB3 H -21.493 -5.345 -28.742 1.00 . A A . 115 LYS HB3 1 1
2 3939 1 1 115 LYS HD2 H -19.238 -5.739 -26.154 1.00 . A A . 115 LYS HD2 1 1
2 3940 1 1 115 LYS HD3 H -20.022 -4.274 -25.561 1.00 . A A . 115 LYS HD3 1 1
2 3941 1 1 115 LYS HE2 H -20.952 -5.365 -23.706 1.00 . A A . 115 LYS HE2 1 1
2 3942 1 1 115 LYS HE3 H -20.854 -6.962 -24.475 1.00 . A A . 115 LYS HE3 1 1
2 3943 1 1 115 LYS HG2 H -21.993 -4.753 -26.607 1.00 . A A . 115 LYS HG2 1 1
2 3944 1 1 115 LYS HG3 H -21.863 -6.479 -26.265 1.00 . A A . 115 LYS HG3 1 1
2 3945 1 1 115 LYS HZ1 H -19.059 -6.824 -22.944 1.00 . A A . 115 LYS HZ1 1 1
2 3946 1 1 115 LYS HZ2 H -18.605 -5.285 -23.503 1.00 . A A . 115 LYS HZ2 1 1
2 3947 1 1 115 LYS HZ3 H -18.390 -6.649 -24.492 1.00 . A A . 115 LYS HZ3 1 1
2 3948 1 1 115 LYS N N -19.921 -7.955 -27.341 1.00 . A A . 115 LYS N 1 1
2 3949 1 1 115 LYS NZ N -19.002 -6.206 -23.778 1.00 . A A . 115 LYS NZ 1 1
2 3950 1 1 115 LYS O O -20.026 -6.713 -30.506 1.00 . A A . 115 LYS O 1 1
2 3951 1 1 116 LEU C C -20.781 -10.087 -32.239 1.00 . A A . 116 LEU C 1 1
2 3952 1 1 116 LEU CA C -19.763 -9.203 -31.515 1.00 . A A . 116 LEU CA 1 1
2 3953 1 1 116 LEU CB C -18.454 -9.962 -31.294 1.00 . A A . 116 LEU CB 1 1
2 3954 1 1 116 LEU CD1 C -16.077 -9.728 -30.563 1.00 . A A . 116 LEU CD1 1 1
2 3955 1 1 116 LEU CD2 C -17.020 -8.162 -32.264 1.00 . A A . 116 LEU CD2 1 1
2 3956 1 1 116 LEU CG C -17.330 -8.967 -31.000 1.00 . A A . 116 LEU CG 1 1
2 3957 1 1 116 LEU H H -20.509 -9.588 -29.530 1.00 . A A . 116 LEU H 1 1
2 3958 1 1 116 LEU HA H -19.577 -8.302 -32.077 1.00 . A A . 116 LEU HA 1 1
2 3959 1 1 116 LEU HB2 H -18.566 -10.637 -30.459 1.00 . A A . 116 LEU HB2 1 1
2 3960 1 1 116 LEU HB3 H -18.211 -10.525 -32.182 1.00 . A A . 116 LEU HB3 1 1
2 3961 1 1 116 LEU HD11 H -16.318 -10.365 -29.725 1.00 . A A . 116 LEU HD11 1 1
2 3962 1 1 116 LEU HD12 H -15.312 -9.023 -30.271 1.00 . A A . 116 LEU HD12 1 1
2 3963 1 1 116 LEU HD13 H -15.717 -10.331 -31.383 1.00 . A A . 116 LEU HD13 1 1
2 3964 1 1 116 LEU HD21 H -17.648 -7.284 -32.294 1.00 . A A . 116 LEU HD21 1 1
2 3965 1 1 116 LEU HD22 H -17.211 -8.770 -33.135 1.00 . A A . 116 LEU HD22 1 1
2 3966 1 1 116 LEU HD23 H -15.981 -7.862 -32.254 1.00 . A A . 116 LEU HD23 1 1
2 3967 1 1 116 LEU HG H -17.639 -8.298 -30.211 1.00 . A A . 116 LEU HG 1 1
2 3968 1 1 116 LEU N N -20.252 -8.870 -30.145 1.00 . A A . 116 LEU N 1 1
2 3969 1 1 116 LEU O O -20.997 -11.227 -31.875 1.00 . A A . 116 LEU O 1 1
2 3970 1 1 117 THR C C -21.738 -11.596 -34.655 1.00 . A A . 117 THR C 1 1
2 3971 1 1 117 THR CA C -22.412 -10.380 -34.013 1.00 . A A . 117 THR CA 1 1
2 3972 1 1 117 THR CB C -22.962 -9.442 -35.092 1.00 . A A . 117 THR CB 1 1
2 3973 1 1 117 THR CG2 C -23.579 -8.206 -34.433 1.00 . A A . 117 THR CG2 1 1
2 3974 1 1 117 THR H H -21.215 -8.650 -33.537 1.00 . A A . 117 THR H 1 1
2 3975 1 1 117 THR HA H -23.208 -10.694 -33.356 1.00 . A A . 117 THR HA 1 1
2 3976 1 1 117 THR HB H -23.721 -9.956 -35.661 1.00 . A A . 117 THR HB 1 1
2 3977 1 1 117 THR HG1 H -21.345 -8.430 -35.482 1.00 . A A . 117 THR HG1 1 1
2 3978 1 1 117 THR HG21 H -23.951 -8.468 -33.453 1.00 . A A . 117 THR HG21 1 1
2 3979 1 1 117 THR HG22 H -24.393 -7.843 -35.042 1.00 . A A . 117 THR HG22 1 1
2 3980 1 1 117 THR HG23 H -22.827 -7.436 -34.338 1.00 . A A . 117 THR HG23 1 1
2 3981 1 1 117 THR N N -21.406 -9.570 -33.263 1.00 . A A . 117 THR N 1 1
2 3982 1 1 117 THR O O -20.570 -11.857 -34.436 1.00 . A A . 117 THR O 1 1
2 3983 1 1 117 THR OG1 O -21.906 -9.047 -35.958 1.00 . A A . 117 THR OG1 1 1
2 3984 1 1 118 ASP C C -21.006 -13.120 -37.294 1.00 . A A . 118 ASP C 1 1
2 3985 1 1 118 ASP CA C -21.866 -13.542 -36.100 1.00 . A A . 118 ASP CA 1 1
2 3986 1 1 118 ASP CB C -23.061 -14.376 -36.568 1.00 . A A . 118 ASP CB 1 1
2 3987 1 1 118 ASP CG C -23.807 -14.931 -35.354 1.00 . A A . 118 ASP CG 1 1
2 3988 1 1 118 ASP H H -23.403 -12.113 -35.605 1.00 . A A . 118 ASP H 1 1
2 3989 1 1 118 ASP HA H -21.279 -14.105 -35.391 1.00 . A A . 118 ASP HA 1 1
2 3990 1 1 118 ASP HB2 H -23.728 -13.755 -37.149 1.00 . A A . 118 ASP HB2 1 1
2 3991 1 1 118 ASP HB3 H -22.709 -15.195 -37.178 1.00 . A A . 118 ASP HB3 1 1
2 3992 1 1 118 ASP N N -22.464 -12.342 -35.444 1.00 . A A . 118 ASP N 1 1
2 3993 1 1 118 ASP O O -20.038 -13.772 -37.633 1.00 . A A . 118 ASP O 1 1
2 3994 1 1 118 ASP OD1 O -23.181 -15.617 -34.562 1.00 . A A . 118 ASP OD1 1 1
2 3995 1 1 118 ASP OD2 O -24.990 -14.661 -35.237 1.00 . A A . 118 ASP OD2 1 1
2 3996 1 1 119 ALA C C -19.142 -11.182 -38.665 1.00 . A A . 119 ALA C 1 1
2 3997 1 1 119 ALA CA C -20.556 -11.570 -39.107 1.00 . A A . 119 ALA CA 1 1
2 3998 1 1 119 ALA CB C -21.306 -10.347 -39.639 1.00 . A A . 119 ALA CB 1 1
2 3999 1 1 119 ALA H H -22.139 -11.525 -37.641 1.00 . A A . 119 ALA H 1 1
2 4000 1 1 119 ALA HA H -20.518 -12.337 -39.863 1.00 . A A . 119 ALA HA 1 1
2 4001 1 1 119 ALA HB1 H -21.884 -9.905 -38.842 1.00 . A A . 119 ALA HB1 1 1
2 4002 1 1 119 ALA HB2 H -21.965 -10.649 -40.438 1.00 . A A . 119 ALA HB2 1 1
2 4003 1 1 119 ALA HB3 H -20.595 -9.624 -40.012 1.00 . A A . 119 ALA HB3 1 1
2 4004 1 1 119 ALA N N -21.354 -12.035 -37.933 1.00 . A A . 119 ALA N 1 1
2 4005 1 1 119 ALA O O -18.171 -11.481 -39.332 1.00 . A A . 119 ALA O 1 1
2 4006 1 1 120 GLU C C -16.804 -11.348 -36.805 1.00 . A A . 120 GLU C 1 1
2 4007 1 1 120 GLU CA C -17.669 -10.111 -37.061 1.00 . A A . 120 GLU CA 1 1
2 4008 1 1 120 GLU CB C -17.926 -9.356 -35.756 1.00 . A A . 120 GLU CB 1 1
2 4009 1 1 120 GLU CD C -17.293 -7.056 -36.502 1.00 . A A . 120 GLU CD 1 1
2 4010 1 1 120 GLU CG C -18.454 -7.955 -36.072 1.00 . A A . 120 GLU CG 1 1
2 4011 1 1 120 GLU H H -19.819 -10.289 -37.026 1.00 . A A . 120 GLU H 1 1
2 4012 1 1 120 GLU HA H -17.193 -9.460 -37.776 1.00 . A A . 120 GLU HA 1 1
2 4013 1 1 120 GLU HB2 H -18.655 -9.893 -35.167 1.00 . A A . 120 GLU HB2 1 1
2 4014 1 1 120 GLU HB3 H -17.003 -9.273 -35.200 1.00 . A A . 120 GLU HB3 1 1
2 4015 1 1 120 GLU HG2 H -19.178 -8.017 -36.872 1.00 . A A . 120 GLU HG2 1 1
2 4016 1 1 120 GLU HG3 H -18.922 -7.540 -35.193 1.00 . A A . 120 GLU HG3 1 1
2 4017 1 1 120 GLU N N -19.020 -10.518 -37.547 1.00 . A A . 120 GLU N 1 1
2 4018 1 1 120 GLU O O -15.677 -11.432 -37.253 1.00 . A A . 120 GLU O 1 1
2 4019 1 1 120 GLU OE1 O -16.273 -7.081 -35.833 1.00 . A A . 120 GLU OE1 1 1
2 4020 1 1 120 GLU OE2 O -17.444 -6.359 -37.491 1.00 . A A . 120 GLU OE2 1 1
2 4021 1 1 121 VAL C C -16.198 -14.265 -37.114 1.00 . A A . 121 VAL C 1 1
2 4022 1 1 121 VAL CA C -16.533 -13.543 -35.806 1.00 . A A . 121 VAL CA 1 1
2 4023 1 1 121 VAL CB C -17.442 -14.408 -34.929 1.00 . A A . 121 VAL CB 1 1
2 4024 1 1 121 VAL CG1 C -16.732 -15.721 -34.592 1.00 . A A . 121 VAL CG1 1 1
2 4025 1 1 121 VAL CG2 C -17.762 -13.658 -33.635 1.00 . A A . 121 VAL CG2 1 1
2 4026 1 1 121 VAL H H -18.236 -12.220 -35.741 1.00 . A A . 121 VAL H 1 1
2 4027 1 1 121 VAL HA H -15.631 -13.296 -35.270 1.00 . A A . 121 VAL HA 1 1
2 4028 1 1 121 VAL HB H -18.358 -14.621 -35.462 1.00 . A A . 121 VAL HB 1 1
2 4029 1 1 121 VAL HG11 H -16.927 -16.446 -35.369 1.00 . A A . 121 VAL HG11 1 1
2 4030 1 1 121 VAL HG12 H -17.099 -16.096 -33.648 1.00 . A A . 121 VAL HG12 1 1
2 4031 1 1 121 VAL HG13 H -15.669 -15.547 -34.520 1.00 . A A . 121 VAL HG13 1 1
2 4032 1 1 121 VAL HG21 H -16.968 -12.960 -33.417 1.00 . A A . 121 VAL HG21 1 1
2 4033 1 1 121 VAL HG22 H -17.855 -14.364 -32.823 1.00 . A A . 121 VAL HG22 1 1
2 4034 1 1 121 VAL HG23 H -18.692 -13.120 -33.751 1.00 . A A . 121 VAL HG23 1 1
2 4035 1 1 121 VAL N N -17.324 -12.309 -36.090 1.00 . A A . 121 VAL N 1 1
2 4036 1 1 121 VAL O O -15.200 -14.952 -37.216 1.00 . A A . 121 VAL O 1 1
2 4037 1 1 122 ASP C C -15.494 -14.192 -40.064 1.00 . A A . 122 ASP C 1 1
2 4038 1 1 122 ASP CA C -16.749 -14.785 -39.420 1.00 . A A . 122 ASP CA 1 1
2 4039 1 1 122 ASP CB C -17.981 -14.501 -40.282 1.00 . A A . 122 ASP CB 1 1
2 4040 1 1 122 ASP CG C -18.280 -15.716 -41.161 1.00 . A A . 122 ASP CG 1 1
2 4041 1 1 122 ASP H H -17.819 -13.550 -38.012 1.00 . A A . 122 ASP H 1 1
2 4042 1 1 122 ASP HA H -16.636 -15.848 -39.278 1.00 . A A . 122 ASP HA 1 1
2 4043 1 1 122 ASP HB2 H -18.829 -14.300 -39.642 1.00 . A A . 122 ASP HB2 1 1
2 4044 1 1 122 ASP HB3 H -17.791 -13.643 -40.909 1.00 . A A . 122 ASP HB3 1 1
2 4045 1 1 122 ASP N N -17.022 -14.110 -38.116 1.00 . A A . 122 ASP N 1 1
2 4046 1 1 122 ASP O O -14.654 -14.903 -40.580 1.00 . A A . 122 ASP O 1 1
2 4047 1 1 122 ASP OD1 O -18.338 -16.810 -40.625 1.00 . A A . 122 ASP OD1 1 1
2 4048 1 1 122 ASP OD2 O -18.447 -15.532 -42.355 1.00 . A A . 122 ASP OD2 1 1
2 4049 1 1 123 ASP C C -12.914 -12.579 -39.824 1.00 . A A . 123 ASP C 1 1
2 4050 1 1 123 ASP CA C -14.163 -12.248 -40.646 1.00 . A A . 123 ASP CA 1 1
2 4051 1 1 123 ASP CB C -14.451 -10.747 -40.602 1.00 . A A . 123 ASP CB 1 1
2 4052 1 1 123 ASP CG C -15.069 -10.307 -41.931 1.00 . A A . 123 ASP CG 1 1
2 4053 1 1 123 ASP H H -16.054 -12.340 -39.615 1.00 . A A . 123 ASP H 1 1
2 4054 1 1 123 ASP HA H -14.039 -12.571 -41.667 1.00 . A A . 123 ASP HA 1 1
2 4055 1 1 123 ASP HB2 H -15.141 -10.536 -39.797 1.00 . A A . 123 ASP HB2 1 1
2 4056 1 1 123 ASP HB3 H -13.531 -10.207 -40.439 1.00 . A A . 123 ASP HB3 1 1
2 4057 1 1 123 ASP N N -15.363 -12.893 -40.037 1.00 . A A . 123 ASP N 1 1
2 4058 1 1 123 ASP O O -11.825 -12.697 -40.352 1.00 . A A . 123 ASP O 1 1
2 4059 1 1 123 ASP OD1 O -16.176 -10.732 -42.217 1.00 . A A . 123 ASP OD1 1 1
2 4060 1 1 123 ASP OD2 O -14.424 -9.553 -42.641 1.00 . A A . 123 ASP OD2 1 1
2 4061 1 1 124 MET C C -11.551 -14.543 -37.780 1.00 . A A . 124 MET C 1 1
2 4062 1 1 124 MET CA C -11.888 -13.053 -37.677 1.00 . A A . 124 MET CA 1 1
2 4063 1 1 124 MET CB C -12.325 -12.699 -36.254 1.00 . A A . 124 MET CB 1 1
2 4064 1 1 124 MET CE C -13.029 -11.551 -33.485 1.00 . A A . 124 MET CE 1 1
2 4065 1 1 124 MET CG C -12.321 -11.179 -36.080 1.00 . A A . 124 MET CG 1 1
2 4066 1 1 124 MET H H -13.952 -12.629 -38.131 1.00 . A A . 124 MET H 1 1
2 4067 1 1 124 MET HA H -11.038 -12.453 -37.960 1.00 . A A . 124 MET HA 1 1
2 4068 1 1 124 MET HB2 H -13.321 -13.080 -36.079 1.00 . A A . 124 MET HB2 1 1
2 4069 1 1 124 MET HB3 H -11.640 -13.143 -35.547 1.00 . A A . 124 MET HB3 1 1
2 4070 1 1 124 MET HE1 H -13.733 -10.800 -33.150 1.00 . A A . 124 MET HE1 1 1
2 4071 1 1 124 MET HE2 H -12.610 -12.054 -32.629 1.00 . A A . 124 MET HE2 1 1
2 4072 1 1 124 MET HE3 H -13.535 -12.272 -34.112 1.00 . A A . 124 MET HE3 1 1
2 4073 1 1 124 MET HG2 H -11.679 -10.733 -36.826 1.00 . A A . 124 MET HG2 1 1
2 4074 1 1 124 MET HG3 H -13.325 -10.800 -36.197 1.00 . A A . 124 MET HG3 1 1
2 4075 1 1 124 MET N N -13.064 -12.729 -38.535 1.00 . A A . 124 MET N 1 1
2 4076 1 1 124 MET O O -10.420 -14.947 -37.588 1.00 . A A . 124 MET O 1 1
2 4077 1 1 124 MET SD S -11.707 -10.756 -34.429 1.00 . A A . 124 MET SD 1 1
2 4078 1 1 125 LEU C C -11.447 -17.118 -39.465 1.00 . A A . 125 LEU C 1 1
2 4079 1 1 125 LEU CA C -12.257 -16.827 -38.199 1.00 . A A . 125 LEU CA 1 1
2 4080 1 1 125 LEU CB C -13.639 -17.478 -38.284 1.00 . A A . 125 LEU CB 1 1
2 4081 1 1 125 LEU CD1 C -15.598 -18.041 -36.839 1.00 . A A . 125 LEU CD1 1 1
2 4082 1 1 125 LEU CD2 C -13.460 -19.311 -36.597 1.00 . A A . 125 LEU CD2 1 1
2 4083 1 1 125 LEU CG C -14.072 -17.939 -36.891 1.00 . A A . 125 LEU CG 1 1
2 4084 1 1 125 LEU H H -13.426 -15.015 -38.233 1.00 . A A . 125 LEU H 1 1
2 4085 1 1 125 LEU HA H -11.734 -17.185 -37.327 1.00 . A A . 125 LEU HA 1 1
2 4086 1 1 125 LEU HB2 H -14.352 -16.760 -38.665 1.00 . A A . 125 LEU HB2 1 1
2 4087 1 1 125 LEU HB3 H -13.596 -18.329 -38.946 1.00 . A A . 125 LEU HB3 1 1
2 4088 1 1 125 LEU HD11 H -15.912 -18.216 -35.820 1.00 . A A . 125 LEU HD11 1 1
2 4089 1 1 125 LEU HD12 H -15.926 -18.860 -37.463 1.00 . A A . 125 LEU HD12 1 1
2 4090 1 1 125 LEU HD13 H -16.032 -17.120 -37.196 1.00 . A A . 125 LEU HD13 1 1
2 4091 1 1 125 LEU HD21 H -13.262 -19.398 -35.539 1.00 . A A . 125 LEU HD21 1 1
2 4092 1 1 125 LEU HD22 H -12.536 -19.419 -37.146 1.00 . A A . 125 LEU HD22 1 1
2 4093 1 1 125 LEU HD23 H -14.151 -20.085 -36.899 1.00 . A A . 125 LEU HD23 1 1
2 4094 1 1 125 LEU HG H -13.733 -17.226 -36.154 1.00 . A A . 125 LEU HG 1 1
2 4095 1 1 125 LEU N N -12.522 -15.363 -38.082 1.00 . A A . 125 LEU N 1 1
2 4096 1 1 125 LEU O O -10.497 -17.875 -39.444 1.00 . A A . 125 LEU O 1 1
2 4097 1 1 126 ARG C C -9.642 -16.223 -41.722 1.00 . A A . 126 ARG C 1 1
2 4098 1 1 126 ARG CA C -11.069 -16.765 -41.837 1.00 . A A . 126 ARG CA 1 1
2 4099 1 1 126 ARG CB C -11.844 -16.002 -42.910 1.00 . A A . 126 ARG CB 1 1
2 4100 1 1 126 ARG CD C -13.968 -17.310 -42.769 1.00 . A A . 126 ARG CD 1 1
2 4101 1 1 126 ARG CG C -12.770 -16.964 -43.656 1.00 . A A . 126 ARG CG 1 1
2 4102 1 1 126 ARG CZ C -15.954 -17.538 -44.135 1.00 . A A . 126 ARG CZ 1 1
2 4103 1 1 126 ARG H H -12.588 -15.916 -40.561 1.00 . A A . 126 ARG H 1 1
2 4104 1 1 126 ARG HA H -11.055 -17.816 -42.071 1.00 . A A . 126 ARG HA 1 1
2 4105 1 1 126 ARG HB2 H -12.431 -15.224 -42.445 1.00 . A A . 126 ARG HB2 1 1
2 4106 1 1 126 ARG HB3 H -11.150 -15.561 -43.609 1.00 . A A . 126 ARG HB3 1 1
2 4107 1 1 126 ARG HD2 H -13.649 -17.906 -41.925 1.00 . A A . 126 ARG HD2 1 1
2 4108 1 1 126 ARG HD3 H -14.460 -16.411 -42.434 1.00 . A A . 126 ARG HD3 1 1
2 4109 1 1 126 ARG HE H -14.674 -19.030 -43.856 1.00 . A A . 126 ARG HE 1 1
2 4110 1 1 126 ARG HG2 H -13.117 -16.497 -44.566 1.00 . A A . 126 ARG HG2 1 1
2 4111 1 1 126 ARG HG3 H -12.231 -17.868 -43.898 1.00 . A A . 126 ARG HG3 1 1
2 4112 1 1 126 ARG HH11 H -15.027 -15.836 -44.638 1.00 . A A . 126 ARG HH11 1 1
2 4113 1 1 126 ARG HH12 H -16.717 -15.904 -45.007 1.00 . A A . 126 ARG HH12 1 1
2 4114 1 1 126 ARG HH21 H -17.131 -19.109 -43.746 1.00 . A A . 126 ARG HH21 1 1
2 4115 1 1 126 ARG HH22 H -17.910 -17.758 -44.501 1.00 . A A . 126 ARG HH22 1 1
2 4116 1 1 126 ARG N N -11.818 -16.523 -40.568 1.00 . A A . 126 ARG N 1 1
2 4117 1 1 126 ARG NE N -14.880 -18.095 -43.646 1.00 . A A . 126 ARG NE 1 1
2 4118 1 1 126 ARG NH1 N -15.895 -16.331 -44.632 1.00 . A A . 126 ARG NH1 1 1
2 4119 1 1 126 ARG NH2 N -17.087 -18.185 -44.127 1.00 . A A . 126 ARG NH2 1 1
2 4120 1 1 126 ARG O O -8.720 -16.744 -42.319 1.00 . A A . 126 ARG O 1 1
2 4121 1 1 127 GLU C C -7.272 -15.417 -39.802 1.00 . A A . 127 GLU C 1 1
2 4122 1 1 127 GLU CA C -8.088 -14.599 -40.806 1.00 . A A . 127 GLU CA 1 1
2 4123 1 1 127 GLU CB C -8.317 -13.182 -40.283 1.00 . A A . 127 GLU CB 1 1
2 4124 1 1 127 GLU CD C -9.678 -12.443 -42.244 1.00 . A A . 127 GLU CD 1 1
2 4125 1 1 127 GLU CG C -8.386 -12.207 -41.460 1.00 . A A . 127 GLU CG 1 1
2 4126 1 1 127 GLU H H -10.213 -14.776 -40.489 1.00 . A A . 127 GLU H 1 1
2 4127 1 1 127 GLU HA H -7.586 -14.563 -41.760 1.00 . A A . 127 GLU HA 1 1
2 4128 1 1 127 GLU HB2 H -9.244 -13.147 -39.731 1.00 . A A . 127 GLU HB2 1 1
2 4129 1 1 127 GLU HB3 H -7.500 -12.902 -39.635 1.00 . A A . 127 GLU HB3 1 1
2 4130 1 1 127 GLU HG2 H -8.368 -11.193 -41.089 1.00 . A A . 127 GLU HG2 1 1
2 4131 1 1 127 GLU HG3 H -7.539 -12.368 -42.111 1.00 . A A . 127 GLU HG3 1 1
2 4132 1 1 127 GLU N N -9.454 -15.179 -40.960 1.00 . A A . 127 GLU N 1 1
2 4133 1 1 127 GLU O O -6.060 -15.483 -39.882 1.00 . A A . 127 GLU O 1 1
2 4134 1 1 127 GLU OE1 O -9.777 -13.474 -42.890 1.00 . A A . 127 GLU OE1 1 1
2 4135 1 1 127 GLU OE2 O -10.548 -11.591 -42.184 1.00 . A A . 127 GLU OE2 1 1
2 4136 1 1 128 VAL C C -7.176 -18.326 -38.261 1.00 . A A . 128 VAL C 1 1
2 4137 1 1 128 VAL CA C -7.186 -16.852 -37.848 1.00 . A A . 128 VAL CA 1 1
2 4138 1 1 128 VAL CB C -7.964 -16.663 -36.543 1.00 . A A . 128 VAL CB 1 1
2 4139 1 1 128 VAL CG1 C -7.285 -17.456 -35.423 1.00 . A A . 128 VAL CG1 1 1
2 4140 1 1 128 VAL CG2 C -7.985 -15.179 -36.171 1.00 . A A . 128 VAL CG2 1 1
2 4141 1 1 128 VAL H H -8.902 -15.971 -38.813 1.00 . A A . 128 VAL H 1 1
2 4142 1 1 128 VAL HA H -6.179 -16.484 -37.733 1.00 . A A . 128 VAL HA 1 1
2 4143 1 1 128 VAL HB H -8.975 -17.020 -36.672 1.00 . A A . 128 VAL HB 1 1
2 4144 1 1 128 VAL HG11 H -7.858 -17.355 -34.513 1.00 . A A . 128 VAL HG11 1 1
2 4145 1 1 128 VAL HG12 H -6.288 -17.073 -35.264 1.00 . A A . 128 VAL HG12 1 1
2 4146 1 1 128 VAL HG13 H -7.229 -18.497 -35.701 1.00 . A A . 128 VAL HG13 1 1
2 4147 1 1 128 VAL HG21 H -8.246 -14.594 -37.041 1.00 . A A . 128 VAL HG21 1 1
2 4148 1 1 128 VAL HG22 H -7.009 -14.882 -35.817 1.00 . A A . 128 VAL HG22 1 1
2 4149 1 1 128 VAL HG23 H -8.716 -15.013 -35.393 1.00 . A A . 128 VAL HG23 1 1
2 4150 1 1 128 VAL N N -7.925 -16.039 -38.858 1.00 . A A . 128 VAL N 1 1
2 4151 1 1 128 VAL O O -6.133 -18.943 -38.366 1.00 . A A . 128 VAL O 1 1
2 4152 1 1 129 SER C C -7.687 -20.529 -40.250 1.00 . A A . 129 SER C 1 1
2 4153 1 1 129 SER CA C -8.386 -20.330 -38.903 1.00 . A A . 129 SER CA 1 1
2 4154 1 1 129 SER CB C -9.876 -20.649 -39.022 1.00 . A A . 129 SER CB 1 1
2 4155 1 1 129 SER H H -9.155 -18.377 -38.405 1.00 . A A . 129 SER H 1 1
2 4156 1 1 129 SER HA H -7.935 -20.954 -38.147 1.00 . A A . 129 SER HA 1 1
2 4157 1 1 129 SER HB2 H -10.387 -20.329 -38.129 1.00 . A A . 129 SER HB2 1 1
2 4158 1 1 129 SER HB3 H -10.288 -20.128 -39.875 1.00 . A A . 129 SER HB3 1 1
2 4159 1 1 129 SER HG H -10.895 -22.204 -39.598 1.00 . A A . 129 SER HG 1 1
2 4160 1 1 129 SER N N -8.327 -18.895 -38.496 1.00 . A A . 129 SER N 1 1
2 4161 1 1 129 SER O O -7.806 -19.719 -41.148 1.00 . A A . 129 SER O 1 1
2 4162 1 1 129 SER OG O -10.045 -22.052 -39.179 1.00 . A A . 129 SER OG 1 1
2 4163 1 1 130 ASP C C -6.814 -23.113 -42.358 1.00 . A A . 130 ASP C 1 1
2 4164 1 1 130 ASP CA C -6.250 -21.859 -41.684 1.00 . A A . 130 ASP CA 1 1
2 4165 1 1 130 ASP CB C -4.787 -22.074 -41.294 1.00 . A A . 130 ASP CB 1 1
2 4166 1 1 130 ASP CG C -4.167 -20.737 -40.880 1.00 . A A . 130 ASP CG 1 1
2 4167 1 1 130 ASP H H -6.876 -22.243 -39.658 1.00 . A A . 130 ASP H 1 1
2 4168 1 1 130 ASP HA H -6.336 -21.007 -42.338 1.00 . A A . 130 ASP HA 1 1
2 4169 1 1 130 ASP HB2 H -4.731 -22.768 -40.470 1.00 . A A . 130 ASP HB2 1 1
2 4170 1 1 130 ASP HB3 H -4.243 -22.472 -42.138 1.00 . A A . 130 ASP HB3 1 1
2 4171 1 1 130 ASP N N -6.958 -21.604 -40.396 1.00 . A A . 130 ASP N 1 1
2 4172 1 1 130 ASP O O -6.095 -23.877 -42.972 1.00 . A A . 130 ASP O 1 1
2 4173 1 1 130 ASP OD1 O -4.232 -19.807 -41.667 1.00 . A A . 130 ASP OD1 1 1
2 4174 1 1 130 ASP OD2 O -3.640 -20.667 -39.782 1.00 . A A . 130 ASP OD2 1 1
2 4175 1 1 131 GLY C C -8.254 -25.790 -42.141 1.00 . A A . 131 GLY C 1 1
2 4176 1 1 131 GLY CA C -8.713 -24.531 -42.880 1.00 . A A . 131 GLY CA 1 1
2 4177 1 1 131 GLY H H -8.658 -22.699 -41.747 1.00 . A A . 131 GLY H 1 1
2 4178 1 1 131 GLY HA2 H -9.790 -24.454 -42.827 1.00 . A A . 131 GLY HA2 1 1
2 4179 1 1 131 GLY HA3 H -8.406 -24.592 -43.913 1.00 . A A . 131 GLY HA3 1 1
2 4180 1 1 131 GLY N N -8.098 -23.329 -42.247 1.00 . A A . 131 GLY N 1 1
2 4181 1 1 131 GLY O O -8.028 -26.824 -42.739 1.00 . A A . 131 GLY O 1 1
2 4182 1 1 132 SER C C -8.752 -27.310 -39.060 1.00 . A A . 132 SER C 1 1
2 4183 1 1 132 SER CA C -7.670 -26.901 -40.065 1.00 . A A . 132 SER CA 1 1
2 4184 1 1 132 SER CB C -6.406 -26.448 -39.336 1.00 . A A . 132 SER CB 1 1
2 4185 1 1 132 SER H H -8.303 -24.866 -40.383 1.00 . A A . 132 SER H 1 1
2 4186 1 1 132 SER HA H -7.440 -27.721 -40.726 1.00 . A A . 132 SER HA 1 1
2 4187 1 1 132 SER HB2 H -6.625 -25.581 -38.735 1.00 . A A . 132 SER HB2 1 1
2 4188 1 1 132 SER HB3 H -6.054 -27.247 -38.696 1.00 . A A . 132 SER HB3 1 1
2 4189 1 1 132 SER HG H -5.267 -26.881 -40.854 1.00 . A A . 132 SER HG 1 1
2 4190 1 1 132 SER N N -8.115 -25.709 -40.844 1.00 . A A . 132 SER N 1 1
2 4191 1 1 132 SER O O -8.955 -28.479 -38.795 1.00 . A A . 132 SER O 1 1
2 4192 1 1 132 SER OG O -5.408 -26.114 -40.292 1.00 . A A . 132 SER OG 1 1
2 4193 1 1 133 GLY C C -10.126 -26.138 -36.138 1.00 . A A . 133 GLY C 1 1
2 4194 1 1 133 GLY CA C -10.512 -26.686 -37.513 1.00 . A A . 133 GLY CA 1 1
2 4195 1 1 133 GLY H H -9.264 -25.420 -38.728 1.00 . A A . 133 GLY H 1 1
2 4196 1 1 133 GLY HA2 H -11.446 -26.241 -37.830 1.00 . A A . 133 GLY HA2 1 1
2 4197 1 1 133 GLY HA3 H -10.627 -27.757 -37.450 1.00 . A A . 133 GLY HA3 1 1
2 4198 1 1 133 GLY N N -9.445 -26.356 -38.500 1.00 . A A . 133 GLY N 1 1
2 4199 1 1 133 GLY O O -10.960 -25.658 -35.394 1.00 . A A . 133 GLY O 1 1
2 4200 1 1 134 GLU C C -7.928 -24.245 -34.602 1.00 . A A . 134 GLU C 1 1
2 4201 1 1 134 GLU CA C -8.424 -25.689 -34.469 1.00 . A A . 134 GLU CA 1 1
2 4202 1 1 134 GLU CB C -7.280 -26.612 -34.047 1.00 . A A . 134 GLU CB 1 1
2 4203 1 1 134 GLU CD C -6.781 -28.844 -33.041 1.00 . A A . 134 GLU CD 1 1
2 4204 1 1 134 GLU CG C -7.829 -27.737 -33.168 1.00 . A A . 134 GLU CG 1 1
2 4205 1 1 134 GLU H H -8.213 -26.596 -36.412 1.00 . A A . 134 GLU H 1 1
2 4206 1 1 134 GLU HA H -9.228 -25.747 -33.753 1.00 . A A . 134 GLU HA 1 1
2 4207 1 1 134 GLU HB2 H -6.815 -27.034 -34.926 1.00 . A A . 134 GLU HB2 1 1
2 4208 1 1 134 GLU HB3 H -6.548 -26.047 -33.489 1.00 . A A . 134 GLU HB3 1 1
2 4209 1 1 134 GLU HG2 H -8.063 -27.347 -32.188 1.00 . A A . 134 GLU HG2 1 1
2 4210 1 1 134 GLU HG3 H -8.724 -28.141 -33.618 1.00 . A A . 134 GLU HG3 1 1
2 4211 1 1 134 GLU N N -8.867 -26.206 -35.796 1.00 . A A . 134 GLU N 1 1
2 4212 1 1 134 GLU O O -7.202 -23.911 -35.519 1.00 . A A . 134 GLU O 1 1
2 4213 1 1 134 GLU OE1 O -5.890 -28.697 -32.222 1.00 . A A . 134 GLU OE1 1 1
2 4214 1 1 134 GLU OE2 O -6.888 -29.819 -33.767 1.00 . A A . 134 GLU OE2 1 1
2 4215 1 1 135 ILE C C -7.156 -21.570 -32.473 1.00 . A A . 135 ILE C 1 1
2 4216 1 1 135 ILE CA C -7.869 -21.967 -33.769 1.00 . A A . 135 ILE CA 1 1
2 4217 1 1 135 ILE CB C -9.155 -21.155 -33.947 1.00 . A A . 135 ILE CB 1 1
2 4218 1 1 135 ILE CD1 C -11.220 -20.904 -35.333 1.00 . A A . 135 ILE CD1 1 1
2 4219 1 1 135 ILE CG1 C -9.856 -21.590 -35.238 1.00 . A A . 135 ILE CG1 1 1
2 4220 1 1 135 ILE CG2 C -8.816 -19.662 -34.028 1.00 . A A . 135 ILE CG2 1 1
2 4221 1 1 135 ILE H H -8.902 -23.680 -32.966 1.00 . A A . 135 ILE H 1 1
2 4222 1 1 135 ILE HA H -7.219 -21.820 -34.617 1.00 . A A . 135 ILE HA 1 1
2 4223 1 1 135 ILE HB H -9.809 -21.330 -33.105 1.00 . A A . 135 ILE HB 1 1
2 4224 1 1 135 ILE HD11 H -11.101 -19.927 -35.779 1.00 . A A . 135 ILE HD11 1 1
2 4225 1 1 135 ILE HD12 H -11.641 -20.800 -34.344 1.00 . A A . 135 ILE HD12 1 1
2 4226 1 1 135 ILE HD13 H -11.880 -21.500 -35.945 1.00 . A A . 135 ILE HD13 1 1
2 4227 1 1 135 ILE HG12 H -9.250 -21.309 -36.087 1.00 . A A . 135 ILE HG12 1 1
2 4228 1 1 135 ILE HG13 H -9.994 -22.660 -35.230 1.00 . A A . 135 ILE HG13 1 1
2 4229 1 1 135 ILE HG21 H -7.745 -19.536 -34.068 1.00 . A A . 135 ILE HG21 1 1
2 4230 1 1 135 ILE HG22 H -9.206 -19.158 -33.155 1.00 . A A . 135 ILE HG22 1 1
2 4231 1 1 135 ILE HG23 H -9.263 -19.238 -34.916 1.00 . A A . 135 ILE HG23 1 1
2 4232 1 1 135 ILE N N -8.316 -23.389 -33.695 1.00 . A A . 135 ILE N 1 1
2 4233 1 1 135 ILE O O -7.520 -22.002 -31.396 1.00 . A A . 135 ILE O 1 1
2 4234 1 1 136 ASN C C -6.134 -19.161 -30.667 1.00 . A A . 136 ASN C 1 1
2 4235 1 1 136 ASN CA C -5.404 -20.324 -31.347 1.00 . A A . 136 ASN CA 1 1
2 4236 1 1 136 ASN CB C -4.032 -19.874 -31.849 1.00 . A A . 136 ASN CB 1 1
2 4237 1 1 136 ASN CG C -3.288 -21.072 -32.442 1.00 . A A . 136 ASN CG 1 1
2 4238 1 1 136 ASN H H -5.868 -20.416 -33.449 1.00 . A A . 136 ASN H 1 1
2 4239 1 1 136 ASN HA H -5.294 -21.152 -30.664 1.00 . A A . 136 ASN HA 1 1
2 4240 1 1 136 ASN HB2 H -4.157 -19.116 -32.607 1.00 . A A . 136 ASN HB2 1 1
2 4241 1 1 136 ASN HB3 H -3.462 -19.471 -31.026 1.00 . A A . 136 ASN HB3 1 1
2 4242 1 1 136 ASN HD21 H -1.541 -20.562 -31.646 1.00 . A A . 136 ASN HD21 1 1
2 4243 1 1 136 ASN HD22 H -1.527 -21.980 -32.578 1.00 . A A . 136 ASN HD22 1 1
2 4244 1 1 136 ASN N N -6.143 -20.750 -32.570 1.00 . A A . 136 ASN N 1 1
2 4245 1 1 136 ASN ND2 N -2.013 -21.217 -32.202 1.00 . A A . 136 ASN ND2 1 1
2 4246 1 1 136 ASN O O -6.419 -18.152 -31.281 1.00 . A A . 136 ASN O 1 1
2 4247 1 1 136 ASN OD1 O -3.871 -21.884 -33.132 1.00 . A A . 136 ASN OD1 1 1
2 4248 1 1 137 ILE C C -6.275 -16.942 -28.627 1.00 . A A . 137 ILE C 1 1
2 4249 1 1 137 ILE CA C -7.150 -18.200 -28.683 1.00 . A A . 137 ILE CA 1 1
2 4250 1 1 137 ILE CB C -7.406 -18.743 -27.275 1.00 . A A . 137 ILE CB 1 1
2 4251 1 1 137 ILE CD1 C -6.248 -19.177 -25.101 1.00 . A A . 137 ILE CD1 1 1
2 4252 1 1 137 ILE CG1 C -6.077 -19.136 -26.621 1.00 . A A . 137 ILE CG1 1 1
2 4253 1 1 137 ILE CG2 C -8.311 -19.973 -27.361 1.00 . A A . 137 ILE CG2 1 1
2 4254 1 1 137 ILE H H -6.198 -20.120 -28.929 1.00 . A A . 137 ILE H 1 1
2 4255 1 1 137 ILE HA H -8.088 -17.981 -29.168 1.00 . A A . 137 ILE HA 1 1
2 4256 1 1 137 ILE HB H -7.891 -17.982 -26.680 1.00 . A A . 137 ILE HB 1 1
2 4257 1 1 137 ILE HD11 H -6.798 -20.063 -24.824 1.00 . A A . 137 ILE HD11 1 1
2 4258 1 1 137 ILE HD12 H -6.790 -18.300 -24.777 1.00 . A A . 137 ILE HD12 1 1
2 4259 1 1 137 ILE HD13 H -5.277 -19.193 -24.630 1.00 . A A . 137 ILE HD13 1 1
2 4260 1 1 137 ILE HG12 H -5.777 -20.112 -26.976 1.00 . A A . 137 ILE HG12 1 1
2 4261 1 1 137 ILE HG13 H -5.320 -18.412 -26.876 1.00 . A A . 137 ILE HG13 1 1
2 4262 1 1 137 ILE HG21 H -8.935 -20.024 -26.481 1.00 . A A . 137 ILE HG21 1 1
2 4263 1 1 137 ILE HG22 H -7.704 -20.864 -27.423 1.00 . A A . 137 ILE HG22 1 1
2 4264 1 1 137 ILE HG23 H -8.935 -19.899 -28.239 1.00 . A A . 137 ILE HG23 1 1
2 4265 1 1 137 ILE N N -6.437 -19.297 -29.403 1.00 . A A . 137 ILE N 1 1
2 4266 1 1 137 ILE O O -6.765 -15.844 -28.456 1.00 . A A . 137 ILE O 1 1
2 4267 1 1 138 GLN C C -4.420 -14.943 -29.867 1.00 . A A . 138 GLN C 1 1
2 4268 1 1 138 GLN CA C -4.082 -15.907 -28.727 1.00 . A A . 138 GLN CA 1 1
2 4269 1 1 138 GLN CB C -2.671 -16.472 -28.903 1.00 . A A . 138 GLN CB 1 1
2 4270 1 1 138 GLN CD C -1.472 -15.324 -27.035 1.00 . A A . 138 GLN CD 1 1
2 4271 1 1 138 GLN CG C -2.021 -16.662 -27.532 1.00 . A A . 138 GLN CG 1 1
2 4272 1 1 138 GLN H H -4.609 -17.990 -28.909 1.00 . A A . 138 GLN H 1 1
2 4273 1 1 138 GLN HA H -4.161 -15.408 -27.775 1.00 . A A . 138 GLN HA 1 1
2 4274 1 1 138 GLN HB2 H -2.726 -17.423 -29.413 1.00 . A A . 138 GLN HB2 1 1
2 4275 1 1 138 GLN HB3 H -2.078 -15.783 -29.487 1.00 . A A . 138 GLN HB3 1 1
2 4276 1 1 138 GLN HE21 H -2.647 -15.274 -25.435 1.00 . A A . 138 GLN HE21 1 1
2 4277 1 1 138 GLN HE22 H -1.601 -13.948 -25.608 1.00 . A A . 138 GLN HE22 1 1
2 4278 1 1 138 GLN HG2 H -2.757 -17.032 -26.833 1.00 . A A . 138 GLN HG2 1 1
2 4279 1 1 138 GLN HG3 H -1.212 -17.373 -27.612 1.00 . A A . 138 GLN HG3 1 1
2 4280 1 1 138 GLN N N -4.985 -17.095 -28.772 1.00 . A A . 138 GLN N 1 1
2 4281 1 1 138 GLN NE2 N -1.946 -14.806 -25.935 1.00 . A A . 138 GLN NE2 1 1
2 4282 1 1 138 GLN O O -4.537 -13.750 -29.669 1.00 . A A . 138 GLN O 1 1
2 4283 1 1 138 GLN OE1 O -0.604 -14.742 -27.655 1.00 . A A . 138 GLN OE1 1 1
2 4284 1 1 139 GLN C C -6.257 -13.875 -31.978 1.00 . A A . 139 GLN C 1 1
2 4285 1 1 139 GLN CA C -4.913 -14.569 -32.214 1.00 . A A . 139 GLN CA 1 1
2 4286 1 1 139 GLN CB C -4.995 -15.504 -33.422 1.00 . A A . 139 GLN CB 1 1
2 4287 1 1 139 GLN CD C -3.790 -15.850 -35.583 1.00 . A A . 139 GLN CD 1 1
2 4288 1 1 139 GLN CG C -3.620 -15.609 -34.083 1.00 . A A . 139 GLN CG 1 1
2 4289 1 1 139 GLN H H -4.482 -16.420 -31.194 1.00 . A A . 139 GLN H 1 1
2 4290 1 1 139 GLN HA H -4.133 -13.839 -32.367 1.00 . A A . 139 GLN HA 1 1
2 4291 1 1 139 GLN HB2 H -5.316 -16.484 -33.097 1.00 . A A . 139 GLN HB2 1 1
2 4292 1 1 139 GLN HB3 H -5.705 -15.111 -34.134 1.00 . A A . 139 GLN HB3 1 1
2 4293 1 1 139 GLN HE21 H -2.260 -17.109 -35.700 1.00 . A A . 139 GLN HE21 1 1
2 4294 1 1 139 GLN HE22 H -3.075 -16.820 -37.161 1.00 . A A . 139 GLN HE22 1 1
2 4295 1 1 139 GLN HG2 H -3.073 -14.690 -33.924 1.00 . A A . 139 GLN HG2 1 1
2 4296 1 1 139 GLN HG3 H -3.073 -16.432 -33.649 1.00 . A A . 139 GLN HG3 1 1
2 4297 1 1 139 GLN N N -4.580 -15.454 -31.059 1.00 . A A . 139 GLN N 1 1
2 4298 1 1 139 GLN NE2 N -2.974 -16.660 -36.200 1.00 . A A . 139 GLN NE2 1 1
2 4299 1 1 139 GLN O O -6.368 -12.669 -32.073 1.00 . A A . 139 GLN O 1 1
2 4300 1 1 139 GLN OE1 O -4.676 -15.293 -36.203 1.00 . A A . 139 GLN OE1 1 1
2 4301 1 1 140 PHE C C -8.551 -13.077 -30.219 1.00 . A A . 140 PHE C 1 1
2 4302 1 1 140 PHE CA C -8.617 -14.014 -31.428 1.00 . A A . 140 PHE CA 1 1
2 4303 1 1 140 PHE CB C -9.558 -15.191 -31.147 1.00 . A A . 140 PHE CB 1 1
2 4304 1 1 140 PHE CD1 C -10.556 -15.799 -33.380 1.00 . A A . 140 PHE CD1 1 1
2 4305 1 1 140 PHE CD2 C -11.901 -14.535 -31.806 1.00 . A A . 140 PHE CD2 1 1
2 4306 1 1 140 PHE CE1 C -11.614 -15.782 -34.297 1.00 . A A . 140 PHE CE1 1 1
2 4307 1 1 140 PHE CE2 C -12.959 -14.519 -32.723 1.00 . A A . 140 PHE CE2 1 1
2 4308 1 1 140 PHE CG C -10.700 -15.174 -32.135 1.00 . A A . 140 PHE CG 1 1
2 4309 1 1 140 PHE CZ C -12.815 -15.143 -33.969 1.00 . A A . 140 PHE CZ 1 1
2 4310 1 1 140 PHE H H -7.164 -15.601 -31.600 1.00 . A A . 140 PHE H 1 1
2 4311 1 1 140 PHE HA H -8.949 -13.477 -32.303 1.00 . A A . 140 PHE HA 1 1
2 4312 1 1 140 PHE HB2 H -9.013 -16.119 -31.242 1.00 . A A . 140 PHE HB2 1 1
2 4313 1 1 140 PHE HB3 H -9.951 -15.107 -30.145 1.00 . A A . 140 PHE HB3 1 1
2 4314 1 1 140 PHE HD1 H -9.630 -16.291 -33.634 1.00 . A A . 140 PHE HD1 1 1
2 4315 1 1 140 PHE HD2 H -12.011 -14.054 -30.845 1.00 . A A . 140 PHE HD2 1 1
2 4316 1 1 140 PHE HE1 H -11.503 -16.263 -35.257 1.00 . A A . 140 PHE HE1 1 1
2 4317 1 1 140 PHE HE2 H -13.886 -14.027 -32.470 1.00 . A A . 140 PHE HE2 1 1
2 4318 1 1 140 PHE HZ H -13.632 -15.131 -34.676 1.00 . A A . 140 PHE HZ 1 1
2 4319 1 1 140 PHE N N -7.279 -14.630 -31.672 1.00 . A A . 140 PHE N 1 1
2 4320 1 1 140 PHE O O -9.140 -12.013 -30.215 1.00 . A A . 140 PHE O 1 1
2 4321 1 1 141 ALA C C -6.987 -11.304 -28.328 1.00 . A A . 141 ALA C 1 1
2 4322 1 1 141 ALA CA C -7.733 -12.596 -27.986 1.00 . A A . 141 ALA CA 1 1
2 4323 1 1 141 ALA CB C -6.939 -13.421 -26.971 1.00 . A A . 141 ALA CB 1 1
2 4324 1 1 141 ALA H H -7.374 -14.326 -29.222 1.00 . A A . 141 ALA H 1 1
2 4325 1 1 141 ALA HA H -8.713 -12.374 -27.595 1.00 . A A . 141 ALA HA 1 1
2 4326 1 1 141 ALA HB1 H -6.540 -12.768 -26.210 1.00 . A A . 141 ALA HB1 1 1
2 4327 1 1 141 ALA HB2 H -6.129 -13.928 -27.474 1.00 . A A . 141 ALA HB2 1 1
2 4328 1 1 141 ALA HB3 H -7.591 -14.151 -26.513 1.00 . A A . 141 ALA HB3 1 1
2 4329 1 1 141 ALA N N -7.839 -13.465 -29.195 1.00 . A A . 141 ALA N 1 1
2 4330 1 1 141 ALA O O -7.274 -10.251 -27.791 1.00 . A A . 141 ALA O 1 1
2 4331 1 1 142 ALA C C -6.131 -9.246 -30.482 1.00 . A A . 142 ALA C 1 1
2 4332 1 1 142 ALA CA C -5.271 -10.152 -29.598 1.00 . A A . 142 ALA CA 1 1
2 4333 1 1 142 ALA CB C -4.058 -10.664 -30.376 1.00 . A A . 142 ALA CB 1 1
2 4334 1 1 142 ALA H H -5.823 -12.236 -29.638 1.00 . A A . 142 ALA H 1 1
2 4335 1 1 142 ALA HA H -4.946 -9.621 -28.717 1.00 . A A . 142 ALA HA 1 1
2 4336 1 1 142 ALA HB1 H -3.212 -10.751 -29.709 1.00 . A A . 142 ALA HB1 1 1
2 4337 1 1 142 ALA HB2 H -3.821 -9.972 -31.170 1.00 . A A . 142 ALA HB2 1 1
2 4338 1 1 142 ALA HB3 H -4.284 -11.633 -30.797 1.00 . A A . 142 ALA HB3 1 1
2 4339 1 1 142 ALA N N -6.034 -11.376 -29.218 1.00 . A A . 142 ALA N 1 1
2 4340 1 1 142 ALA O O -6.010 -8.037 -30.453 1.00 . A A . 142 ALA O 1 1
2 4341 1 1 143 LEU C C -8.888 -8.216 -31.316 1.00 . A A . 143 LEU C 1 1
2 4342 1 1 143 LEU CA C -7.873 -8.999 -32.154 1.00 . A A . 143 LEU CA 1 1
2 4343 1 1 143 LEU CB C -8.588 -10.004 -33.058 1.00 . A A . 143 LEU CB 1 1
2 4344 1 1 143 LEU CD1 C -7.994 -11.717 -34.778 1.00 . A A . 143 LEU CD1 1 1
2 4345 1 1 143 LEU CD2 C -8.061 -9.297 -35.395 1.00 . A A . 143 LEU CD2 1 1
2 4346 1 1 143 LEU CG C -7.721 -10.294 -34.284 1.00 . A A . 143 LEU CG 1 1
2 4347 1 1 143 LEU H H -7.081 -10.800 -31.273 1.00 . A A . 143 LEU H 1 1
2 4348 1 1 143 LEU HA H -7.277 -8.325 -32.749 1.00 . A A . 143 LEU HA 1 1
2 4349 1 1 143 LEU HB2 H -8.759 -10.920 -32.511 1.00 . A A . 143 LEU HB2 1 1
2 4350 1 1 143 LEU HB3 H -9.534 -9.592 -33.378 1.00 . A A . 143 LEU HB3 1 1
2 4351 1 1 143 LEU HD11 H -8.935 -11.739 -35.307 1.00 . A A . 143 LEU HD11 1 1
2 4352 1 1 143 LEU HD12 H -8.042 -12.388 -33.932 1.00 . A A . 143 LEU HD12 1 1
2 4353 1 1 143 LEU HD13 H -7.200 -12.028 -35.440 1.00 . A A . 143 LEU HD13 1 1
2 4354 1 1 143 LEU HD21 H -7.265 -9.288 -36.126 1.00 . A A . 143 LEU HD21 1 1
2 4355 1 1 143 LEU HD22 H -8.172 -8.311 -34.971 1.00 . A A . 143 LEU HD22 1 1
2 4356 1 1 143 LEU HD23 H -8.984 -9.591 -35.872 1.00 . A A . 143 LEU HD23 1 1
2 4357 1 1 143 LEU HG H -6.678 -10.200 -34.019 1.00 . A A . 143 LEU HG 1 1
2 4358 1 1 143 LEU N N -7.001 -9.823 -31.267 1.00 . A A . 143 LEU N 1 1
2 4359 1 1 143 LEU O O -9.225 -7.090 -31.624 1.00 . A A . 143 LEU O 1 1
2 4360 1 1 144 LEU C C -9.662 -7.091 -28.490 1.00 . A A . 144 LEU C 1 1
2 4361 1 1 144 LEU CA C -10.371 -8.101 -29.397 1.00 . A A . 144 LEU CA 1 1
2 4362 1 1 144 LEU CB C -11.030 -9.200 -28.563 1.00 . A A . 144 LEU CB 1 1
2 4363 1 1 144 LEU CD1 C -12.240 -11.385 -28.662 1.00 . A A . 144 LEU CD1 1 1
2 4364 1 1 144 LEU CD2 C -12.846 -9.550 -30.245 1.00 . A A . 144 LEU CD2 1 1
2 4365 1 1 144 LEU CG C -11.695 -10.220 -29.490 1.00 . A A . 144 LEU CG 1 1
2 4366 1 1 144 LEU H H -9.089 -9.717 -30.029 1.00 . A A . 144 LEU H 1 1
2 4367 1 1 144 LEU HA H -11.111 -7.606 -30.006 1.00 . A A . 144 LEU HA 1 1
2 4368 1 1 144 LEU HB2 H -10.280 -9.694 -27.962 1.00 . A A . 144 LEU HB2 1 1
2 4369 1 1 144 LEU HB3 H -11.778 -8.764 -27.918 1.00 . A A . 144 LEU HB3 1 1
2 4370 1 1 144 LEU HD11 H -13.053 -11.037 -28.042 1.00 . A A . 144 LEU HD11 1 1
2 4371 1 1 144 LEU HD12 H -11.453 -11.782 -28.037 1.00 . A A . 144 LEU HD12 1 1
2 4372 1 1 144 LEU HD13 H -12.598 -12.161 -29.324 1.00 . A A . 144 LEU HD13 1 1
2 4373 1 1 144 LEU HD21 H -13.210 -8.710 -29.673 1.00 . A A . 144 LEU HD21 1 1
2 4374 1 1 144 LEU HD22 H -13.645 -10.262 -30.389 1.00 . A A . 144 LEU HD22 1 1
2 4375 1 1 144 LEU HD23 H -12.494 -9.206 -31.206 1.00 . A A . 144 LEU HD23 1 1
2 4376 1 1 144 LEU HG H -10.966 -10.592 -30.197 1.00 . A A . 144 LEU HG 1 1
2 4377 1 1 144 LEU N N -9.377 -8.807 -30.258 1.00 . A A . 144 LEU N 1 1
2 4378 1 1 144 LEU O O -10.231 -6.092 -28.094 1.00 . A A . 144 LEU O 1 1
2 4379 1 1 145 SER C C -7.431 -5.079 -28.003 1.00 . A A . 145 SER C 1 1
2 4380 1 1 145 SER CA C -7.677 -6.403 -27.274 1.00 . A A . 145 SER CA 1 1
2 4381 1 1 145 SER CB C -6.352 -7.103 -26.975 1.00 . A A . 145 SER CB 1 1
2 4382 1 1 145 SER H H -7.987 -8.158 -28.488 1.00 . A A . 145 SER H 1 1
2 4383 1 1 145 SER HA H -8.220 -6.234 -26.358 1.00 . A A . 145 SER HA 1 1
2 4384 1 1 145 SER HB2 H -5.956 -7.531 -27.881 1.00 . A A . 145 SER HB2 1 1
2 4385 1 1 145 SER HB3 H -5.647 -6.383 -26.580 1.00 . A A . 145 SER HB3 1 1
2 4386 1 1 145 SER HG H -5.915 -8.821 -26.173 1.00 . A A . 145 SER HG 1 1
2 4387 1 1 145 SER N N -8.424 -7.346 -28.157 1.00 . A A . 145 SER N 1 1
2 4388 1 1 145 SER O O -7.195 -5.050 -29.195 1.00 . A A . 145 SER O 1 1
2 4389 1 1 145 SER OG O -6.573 -8.138 -26.025 1.00 . A A . 145 SER OG 1 1
2 4390 1 1 146 LYS C C -5.813 -2.560 -28.448 1.00 . A A . 146 LYS C 1 1
2 4391 1 1 146 LYS CA C -7.256 -2.658 -27.943 1.00 . A A . 146 LYS CA 1 1
2 4392 1 1 146 LYS CB C -7.515 -1.621 -26.846 1.00 . A A . 146 LYS CB 1 1
2 4393 1 1 146 LYS CD C -6.208 -0.564 -24.996 1.00 . A A . 146 LYS CD 1 1
2 4394 1 1 146 LYS CE C -5.192 -0.824 -23.881 1.00 . A A . 146 LYS CE 1 1
2 4395 1 1 146 LYS CG C -6.600 -1.891 -25.649 1.00 . A A . 146 LYS CG 1 1
2 4396 1 1 146 LYS H H -7.679 -4.031 -26.333 1.00 . A A . 146 LYS H 1 1
2 4397 1 1 146 LYS HA H -7.949 -2.514 -28.756 1.00 . A A . 146 LYS HA 1 1
2 4398 1 1 146 LYS HB2 H -7.318 -0.631 -27.234 1.00 . A A . 146 LYS HB2 1 1
2 4399 1 1 146 LYS HB3 H -8.546 -1.683 -26.530 1.00 . A A . 146 LYS HB3 1 1
2 4400 1 1 146 LYS HD2 H -5.769 0.086 -25.739 1.00 . A A . 146 LYS HD2 1 1
2 4401 1 1 146 LYS HD3 H -7.086 -0.094 -24.578 1.00 . A A . 146 LYS HD3 1 1
2 4402 1 1 146 LYS HE2 H -5.581 -1.552 -23.182 1.00 . A A . 146 LYS HE2 1 1
2 4403 1 1 146 LYS HE3 H -4.255 -1.160 -24.296 1.00 . A A . 146 LYS HE3 1 1
2 4404 1 1 146 LYS HG2 H -7.121 -2.506 -24.929 1.00 . A A . 146 LYS HG2 1 1
2 4405 1 1 146 LYS HG3 H -5.710 -2.403 -25.982 1.00 . A A . 146 LYS HG3 1 1
2 4406 1 1 146 LYS HZ1 H -4.747 1.209 -23.920 1.00 . A A . 146 LYS HZ1 1 1
2 4407 1 1 146 LYS HZ2 H -4.257 0.419 -22.498 1.00 . A A . 146 LYS HZ2 1 1
2 4408 1 1 146 LYS HZ3 H -5.899 0.776 -22.753 1.00 . A A . 146 LYS HZ3 1 1
2 4409 1 1 146 LYS N N -7.486 -3.983 -27.294 1.00 . A A . 146 LYS N 1 1
2 4410 1 1 146 LYS NZ N -5.010 0.495 -23.213 1.00 . A A . 146 LYS NZ 1 1
2 4411 1 1 146 LYS O O -5.373 -1.453 -28.711 1.00 . A A . 146 LYS O 1 1
2 4412 1 1 146 LYS OXT O -5.174 -3.593 -28.561 1.00 . A A . 146 LYS OXT 1 1
3 4413 1 1 1 SER C C -16.650 4.870 -15.564 1.00 . A A . 1 SER C 1 1
3 4414 1 1 1 SER CA C -17.829 5.408 -14.750 1.00 . A A . 1 SER CA 1 1
3 4415 1 1 1 SER CB C -18.498 4.279 -13.967 1.00 . A A . 1 SER CB 1 1
3 4416 1 1 1 SER H1 H -19.323 5.138 -16.176 1.00 . A A . 1 SER H1 1 1
3 4417 1 1 1 SER H2 H -18.467 6.597 -16.337 1.00 . A A . 1 SER H2 1 1
3 4418 1 1 1 SER H3 H -19.618 6.416 -15.100 1.00 . A A . 1 SER H3 1 1
3 4419 1 1 1 SER HA H -17.500 6.181 -14.074 1.00 . A A . 1 SER HA 1 1
3 4420 1 1 1 SER HB2 H -17.823 3.911 -13.214 1.00 . A A . 1 SER HB2 1 1
3 4421 1 1 1 SER HB3 H -19.394 4.655 -13.491 1.00 . A A . 1 SER HB3 1 1
3 4422 1 1 1 SER HG H -19.759 3.298 -15.078 1.00 . A A . 1 SER HG 1 1
3 4423 1 1 1 SER N N -18.890 5.929 -15.660 1.00 . A A . 1 SER N 1 1
3 4424 1 1 1 SER O O -16.716 3.801 -16.137 1.00 . A A . 1 SER O 1 1
3 4425 1 1 1 SER OG O -18.828 3.222 -14.857 1.00 . A A . 1 SER OG 1 1
3 4426 1 1 2 SER C C -13.101 5.719 -15.795 1.00 . A A . 2 SER C 1 1
3 4427 1 1 2 SER CA C -14.385 5.138 -16.393 1.00 . A A . 2 SER CA 1 1
3 4428 1 1 2 SER CB C -14.603 5.668 -17.810 1.00 . A A . 2 SER CB 1 1
3 4429 1 1 2 SER H H -15.540 6.464 -15.148 1.00 . A A . 2 SER H 1 1
3 4430 1 1 2 SER HA H -14.342 4.061 -16.405 1.00 . A A . 2 SER HA 1 1
3 4431 1 1 2 SER HB2 H -13.781 5.371 -18.439 1.00 . A A . 2 SER HB2 1 1
3 4432 1 1 2 SER HB3 H -15.524 5.259 -18.207 1.00 . A A . 2 SER HB3 1 1
3 4433 1 1 2 SER HG H -15.355 7.365 -18.394 1.00 . A A . 2 SER HG 1 1
3 4434 1 1 2 SER N N -15.571 5.604 -15.618 1.00 . A A . 2 SER N 1 1
3 4435 1 1 2 SER O O -13.107 6.782 -15.206 1.00 . A A . 2 SER O 1 1
3 4436 1 1 2 SER OG O -14.677 7.087 -17.775 1.00 . A A . 2 SER OG 1 1
3 4437 1 1 3 ASN C C -10.871 5.880 -13.896 1.00 . A A . 3 ASN C 1 1
3 4438 1 1 3 ASN CA C -10.709 5.535 -15.381 1.00 . A A . 3 ASN CA 1 1
3 4439 1 1 3 ASN CB C -10.387 6.788 -16.194 1.00 . A A . 3 ASN CB 1 1
3 4440 1 1 3 ASN CG C -8.871 6.979 -16.263 1.00 . A A . 3 ASN CG 1 1
3 4441 1 1 3 ASN H H -12.021 4.172 -16.420 1.00 . A A . 3 ASN H 1 1
3 4442 1 1 3 ASN HA H -9.931 4.805 -15.516 1.00 . A A . 3 ASN HA 1 1
3 4443 1 1 3 ASN HB2 H -10.782 6.673 -17.192 1.00 . A A . 3 ASN HB2 1 1
3 4444 1 1 3 ASN HB3 H -10.837 7.647 -15.723 1.00 . A A . 3 ASN HB3 1 1
3 4445 1 1 3 ASN HD21 H -8.897 7.638 -18.135 1.00 . A A . 3 ASN HD21 1 1
3 4446 1 1 3 ASN HD22 H -7.361 7.554 -17.417 1.00 . A A . 3 ASN HD22 1 1
3 4447 1 1 3 ASN N N -12.000 5.028 -15.941 1.00 . A A . 3 ASN N 1 1
3 4448 1 1 3 ASN ND2 N -8.331 7.428 -17.363 1.00 . A A . 3 ASN ND2 1 1
3 4449 1 1 3 ASN O O -11.879 5.579 -13.287 1.00 . A A . 3 ASN O 1 1
3 4450 1 1 3 ASN OD1 O -8.170 6.716 -15.305 1.00 . A A . 3 ASN OD1 1 1
3 4451 1 1 4 LEU C C -11.253 7.682 -11.599 1.00 . A A . 4 LEU C 1 1
3 4452 1 1 4 LEU CA C -9.981 6.871 -11.864 1.00 . A A . 4 LEU CA 1 1
3 4453 1 1 4 LEU CB C -8.739 7.719 -11.586 1.00 . A A . 4 LEU CB 1 1
3 4454 1 1 4 LEU CD1 C -6.269 7.634 -11.942 1.00 . A A . 4 LEU CD1 1 1
3 4455 1 1 4 LEU CD2 C -7.320 6.265 -10.136 1.00 . A A . 4 LEU CD2 1 1
3 4456 1 1 4 LEU CG C -7.503 6.820 -11.550 1.00 . A A . 4 LEU CG 1 1
3 4457 1 1 4 LEU H H -9.082 6.738 -13.820 1.00 . A A . 4 LEU H 1 1
3 4458 1 1 4 LEU HA H -9.964 5.984 -11.250 1.00 . A A . 4 LEU HA 1 1
3 4459 1 1 4 LEU HB2 H -8.626 8.457 -12.366 1.00 . A A . 4 LEU HB2 1 1
3 4460 1 1 4 LEU HB3 H -8.849 8.216 -10.633 1.00 . A A . 4 LEU HB3 1 1
3 4461 1 1 4 LEU HD11 H -6.535 8.347 -12.709 1.00 . A A . 4 LEU HD11 1 1
3 4462 1 1 4 LEU HD12 H -5.505 6.970 -12.319 1.00 . A A . 4 LEU HD12 1 1
3 4463 1 1 4 LEU HD13 H -5.893 8.158 -11.076 1.00 . A A . 4 LEU HD13 1 1
3 4464 1 1 4 LEU HD21 H -7.798 5.300 -10.062 1.00 . A A . 4 LEU HD21 1 1
3 4465 1 1 4 LEU HD22 H -7.766 6.943 -9.422 1.00 . A A . 4 LEU HD22 1 1
3 4466 1 1 4 LEU HD23 H -6.266 6.163 -9.923 1.00 . A A . 4 LEU HD23 1 1
3 4467 1 1 4 LEU HG H -7.632 6.004 -12.246 1.00 . A A . 4 LEU HG 1 1
3 4468 1 1 4 LEU N N -9.886 6.507 -13.310 1.00 . A A . 4 LEU N 1 1
3 4469 1 1 4 LEU O O -11.463 8.731 -12.177 1.00 . A A . 4 LEU O 1 1
3 4470 1 1 5 THR C C -13.041 9.233 -9.657 1.00 . A A . 5 THR C 1 1
3 4471 1 1 5 THR CA C -13.360 7.947 -10.424 1.00 . A A . 5 THR CA 1 1
3 4472 1 1 5 THR CB C -14.186 6.996 -9.556 1.00 . A A . 5 THR CB 1 1
3 4473 1 1 5 THR CG2 C -14.585 5.768 -10.376 1.00 . A A . 5 THR CG2 1 1
3 4474 1 1 5 THR H H -11.911 6.357 -10.274 1.00 . A A . 5 THR H 1 1
3 4475 1 1 5 THR HA H -13.894 8.173 -11.334 1.00 . A A . 5 THR HA 1 1
3 4476 1 1 5 THR HB H -15.077 7.501 -9.216 1.00 . A A . 5 THR HB 1 1
3 4477 1 1 5 THR HG1 H -13.919 5.933 -7.950 1.00 . A A . 5 THR HG1 1 1
3 4478 1 1 5 THR HG21 H -15.417 5.272 -9.900 1.00 . A A . 5 THR HG21 1 1
3 4479 1 1 5 THR HG22 H -13.748 5.088 -10.438 1.00 . A A . 5 THR HG22 1 1
3 4480 1 1 5 THR HG23 H -14.871 6.077 -11.371 1.00 . A A . 5 THR HG23 1 1
3 4481 1 1 5 THR N N -12.102 7.205 -10.729 1.00 . A A . 5 THR N 1 1
3 4482 1 1 5 THR O O -11.910 9.484 -9.291 1.00 . A A . 5 THR O 1 1
3 4483 1 1 5 THR OG1 O -13.413 6.589 -8.436 1.00 . A A . 5 THR OG1 1 1
3 4484 1 1 6 GLU C C -13.257 11.024 -7.266 1.00 . A A . 6 GLU C 1 1
3 4485 1 1 6 GLU CA C -13.787 11.323 -8.671 1.00 . A A . 6 GLU CA 1 1
3 4486 1 1 6 GLU CB C -15.152 12.007 -8.595 1.00 . A A . 6 GLU CB 1 1
3 4487 1 1 6 GLU CD C -15.190 13.902 -10.224 1.00 . A A . 6 GLU CD 1 1
3 4488 1 1 6 GLU CG C -15.583 12.442 -9.998 1.00 . A A . 6 GLU CG 1 1
3 4489 1 1 6 GLU H H -14.935 9.827 -9.720 1.00 . A A . 6 GLU H 1 1
3 4490 1 1 6 GLU HA H -13.093 11.946 -9.210 1.00 . A A . 6 GLU HA 1 1
3 4491 1 1 6 GLU HB2 H -15.879 11.317 -8.191 1.00 . A A . 6 GLU HB2 1 1
3 4492 1 1 6 GLU HB3 H -15.085 12.875 -7.956 1.00 . A A . 6 GLU HB3 1 1
3 4493 1 1 6 GLU HG2 H -15.095 11.818 -10.734 1.00 . A A . 6 GLU HG2 1 1
3 4494 1 1 6 GLU HG3 H -16.654 12.341 -10.093 1.00 . A A . 6 GLU HG3 1 1
3 4495 1 1 6 GLU N N -14.031 10.050 -9.413 1.00 . A A . 6 GLU N 1 1
3 4496 1 1 6 GLU O O -12.469 11.771 -6.719 1.00 . A A . 6 GLU O 1 1
3 4497 1 1 6 GLU OE1 O -14.028 14.147 -10.505 1.00 . A A . 6 GLU OE1 1 1
3 4498 1 1 6 GLU OE2 O -16.057 14.753 -10.112 1.00 . A A . 6 GLU OE2 1 1
3 4499 1 1 7 GLU C C -11.695 9.312 -5.337 1.00 . A A . 7 GLU C 1 1
3 4500 1 1 7 GLU CA C -13.200 9.589 -5.311 1.00 . A A . 7 GLU CA 1 1
3 4501 1 1 7 GLU CB C -13.972 8.327 -4.923 1.00 . A A . 7 GLU CB 1 1
3 4502 1 1 7 GLU CD C -16.114 7.741 -3.777 1.00 . A A . 7 GLU CD 1 1
3 4503 1 1 7 GLU CG C -15.464 8.651 -4.822 1.00 . A A . 7 GLU CG 1 1
3 4504 1 1 7 GLU H H -14.315 9.348 -7.140 1.00 . A A . 7 GLU H 1 1
3 4505 1 1 7 GLU HA H -13.424 10.386 -4.619 1.00 . A A . 7 GLU HA 1 1
3 4506 1 1 7 GLU HB2 H -13.817 7.567 -5.674 1.00 . A A . 7 GLU HB2 1 1
3 4507 1 1 7 GLU HB3 H -13.618 7.968 -3.969 1.00 . A A . 7 GLU HB3 1 1
3 4508 1 1 7 GLU HG2 H -15.589 9.683 -4.531 1.00 . A A . 7 GLU HG2 1 1
3 4509 1 1 7 GLU HG3 H -15.933 8.486 -5.780 1.00 . A A . 7 GLU HG3 1 1
3 4510 1 1 7 GLU N N -13.681 9.936 -6.680 1.00 . A A . 7 GLU N 1 1
3 4511 1 1 7 GLU O O -10.937 9.875 -4.571 1.00 . A A . 7 GLU O 1 1
3 4512 1 1 7 GLU OE1 O -15.995 6.535 -3.915 1.00 . A A . 7 GLU OE1 1 1
3 4513 1 1 7 GLU OE2 O -16.718 8.267 -2.857 1.00 . A A . 7 GLU OE2 1 1
3 4514 1 1 8 GLN C C -9.010 9.386 -6.679 1.00 . A A . 8 GLN C 1 1
3 4515 1 1 8 GLN CA C -9.800 8.133 -6.291 1.00 . A A . 8 GLN CA 1 1
3 4516 1 1 8 GLN CB C -9.679 7.063 -7.376 1.00 . A A . 8 GLN CB 1 1
3 4517 1 1 8 GLN CD C -10.000 4.621 -7.799 1.00 . A A . 8 GLN CD 1 1
3 4518 1 1 8 GLN CG C -10.448 5.811 -6.950 1.00 . A A . 8 GLN CG 1 1
3 4519 1 1 8 GLN H H -11.887 8.006 -6.821 1.00 . A A . 8 GLN H 1 1
3 4520 1 1 8 GLN HA H -9.449 7.744 -5.348 1.00 . A A . 8 GLN HA 1 1
3 4521 1 1 8 GLN HB2 H -10.091 7.442 -8.301 1.00 . A A . 8 GLN HB2 1 1
3 4522 1 1 8 GLN HB3 H -8.639 6.813 -7.521 1.00 . A A . 8 GLN HB3 1 1
3 4523 1 1 8 GLN HE21 H -11.761 3.710 -7.708 1.00 . A A . 8 GLN HE21 1 1
3 4524 1 1 8 GLN HE22 H -10.570 2.896 -8.602 1.00 . A A . 8 GLN HE22 1 1
3 4525 1 1 8 GLN HG2 H -10.249 5.606 -5.907 1.00 . A A . 8 GLN HG2 1 1
3 4526 1 1 8 GLN HG3 H -11.506 5.973 -7.090 1.00 . A A . 8 GLN HG3 1 1
3 4527 1 1 8 GLN N N -11.257 8.448 -6.213 1.00 . A A . 8 GLN N 1 1
3 4528 1 1 8 GLN NE2 N -10.847 3.663 -8.058 1.00 . A A . 8 GLN NE2 1 1
3 4529 1 1 8 GLN O O -7.959 9.662 -6.135 1.00 . A A . 8 GLN O 1 1
3 4530 1 1 8 GLN OE1 O -8.866 4.562 -8.234 1.00 . A A . 8 GLN OE1 1 1
3 4531 1 1 9 ILE C C -8.783 12.404 -6.893 1.00 . A A . 9 ILE C 1 1
3 4532 1 1 9 ILE CA C -8.789 11.385 -8.037 1.00 . A A . 9 ILE CA 1 1
3 4533 1 1 9 ILE CB C -9.578 11.923 -9.234 1.00 . A A . 9 ILE CB 1 1
3 4534 1 1 9 ILE CD1 C -10.670 11.227 -11.372 1.00 . A A . 9 ILE CD1 1 1
3 4535 1 1 9 ILE CG1 C -9.586 10.876 -10.352 1.00 . A A . 9 ILE CG1 1 1
3 4536 1 1 9 ILE CG2 C -8.919 13.205 -9.748 1.00 . A A . 9 ILE CG2 1 1
3 4537 1 1 9 ILE H H -10.361 9.908 -8.039 1.00 . A A . 9 ILE H 1 1
3 4538 1 1 9 ILE HA H -7.781 11.149 -8.336 1.00 . A A . 9 ILE HA 1 1
3 4539 1 1 9 ILE HB H -10.592 12.136 -8.930 1.00 . A A . 9 ILE HB 1 1
3 4540 1 1 9 ILE HD11 H -10.691 12.297 -11.522 1.00 . A A . 9 ILE HD11 1 1
3 4541 1 1 9 ILE HD12 H -11.630 10.896 -11.007 1.00 . A A . 9 ILE HD12 1 1
3 4542 1 1 9 ILE HD13 H -10.453 10.738 -12.310 1.00 . A A . 9 ILE HD13 1 1
3 4543 1 1 9 ILE HG12 H -8.622 10.862 -10.839 1.00 . A A . 9 ILE HG12 1 1
3 4544 1 1 9 ILE HG13 H -9.792 9.903 -9.932 1.00 . A A . 9 ILE HG13 1 1
3 4545 1 1 9 ILE HG21 H -9.040 13.990 -9.016 1.00 . A A . 9 ILE HG21 1 1
3 4546 1 1 9 ILE HG22 H -9.387 13.503 -10.676 1.00 . A A . 9 ILE HG22 1 1
3 4547 1 1 9 ILE HG23 H -7.867 13.027 -9.916 1.00 . A A . 9 ILE HG23 1 1
3 4548 1 1 9 ILE N N -9.511 10.148 -7.615 1.00 . A A . 9 ILE N 1 1
3 4549 1 1 9 ILE O O -7.821 13.119 -6.693 1.00 . A A . 9 ILE O 1 1
3 4550 1 1 10 ALA C C -8.824 13.107 -3.975 1.00 . A A . 10 ALA C 1 1
3 4551 1 1 10 ALA CA C -9.904 13.442 -5.007 1.00 . A A . 10 ALA CA 1 1
3 4552 1 1 10 ALA CB C -11.297 13.270 -4.401 1.00 . A A . 10 ALA CB 1 1
3 4553 1 1 10 ALA H H -10.613 11.883 -6.319 1.00 . A A . 10 ALA H 1 1
3 4554 1 1 10 ALA HA H -9.780 14.451 -5.370 1.00 . A A . 10 ALA HA 1 1
3 4555 1 1 10 ALA HB1 H -11.978 13.972 -4.859 1.00 . A A . 10 ALA HB1 1 1
3 4556 1 1 10 ALA HB2 H -11.252 13.453 -3.337 1.00 . A A . 10 ALA HB2 1 1
3 4557 1 1 10 ALA HB3 H -11.645 12.263 -4.579 1.00 . A A . 10 ALA HB3 1 1
3 4558 1 1 10 ALA N N -9.849 12.472 -6.140 1.00 . A A . 10 ALA N 1 1
3 4559 1 1 10 ALA O O -8.232 13.983 -3.375 1.00 . A A . 10 ALA O 1 1
3 4560 1 1 11 GLU C C -6.133 11.850 -3.280 1.00 . A A . 11 GLU C 1 1
3 4561 1 1 11 GLU CA C -7.520 11.448 -2.775 1.00 . A A . 11 GLU CA 1 1
3 4562 1 1 11 GLU CB C -7.631 9.927 -2.663 1.00 . A A . 11 GLU CB 1 1
3 4563 1 1 11 GLU CD C -8.165 9.536 -0.254 1.00 . A A . 11 GLU CD 1 1
3 4564 1 1 11 GLU CG C -7.067 9.470 -1.317 1.00 . A A . 11 GLU CG 1 1
3 4565 1 1 11 GLU H H -9.052 11.154 -4.264 1.00 . A A . 11 GLU H 1 1
3 4566 1 1 11 GLU HA H -7.719 11.903 -1.817 1.00 . A A . 11 GLU HA 1 1
3 4567 1 1 11 GLU HB2 H -8.669 9.635 -2.739 1.00 . A A . 11 GLU HB2 1 1
3 4568 1 1 11 GLU HB3 H -7.068 9.466 -3.462 1.00 . A A . 11 GLU HB3 1 1
3 4569 1 1 11 GLU HG2 H -6.710 8.453 -1.403 1.00 . A A . 11 GLU HG2 1 1
3 4570 1 1 11 GLU HG3 H -6.251 10.115 -1.030 1.00 . A A . 11 GLU HG3 1 1
3 4571 1 1 11 GLU N N -8.563 11.843 -3.767 1.00 . A A . 11 GLU N 1 1
3 4572 1 1 11 GLU O O -5.347 12.438 -2.562 1.00 . A A . 11 GLU O 1 1
3 4573 1 1 11 GLU OE1 O -8.936 10.481 -0.285 1.00 . A A . 11 GLU OE1 1 1
3 4574 1 1 11 GLU OE2 O -8.216 8.642 0.574 1.00 . A A . 11 GLU OE2 1 1
3 4575 1 1 12 PHE C C -4.327 13.428 -5.081 1.00 . A A . 12 PHE C 1 1
3 4576 1 1 12 PHE CA C -4.488 11.906 -5.064 1.00 . A A . 12 PHE CA 1 1
3 4577 1 1 12 PHE CB C -4.473 11.349 -6.490 1.00 . A A . 12 PHE CB 1 1
3 4578 1 1 12 PHE CD1 C -3.957 9.067 -5.536 1.00 . A A . 12 PHE CD1 1 1
3 4579 1 1 12 PHE CD2 C -5.547 9.239 -7.358 1.00 . A A . 12 PHE CD2 1 1
3 4580 1 1 12 PHE CE1 C -4.135 7.678 -5.513 1.00 . A A . 12 PHE CE1 1 1
3 4581 1 1 12 PHE CE2 C -5.725 7.851 -7.335 1.00 . A A . 12 PHE CE2 1 1
3 4582 1 1 12 PHE CG C -4.664 9.849 -6.459 1.00 . A A . 12 PHE CG 1 1
3 4583 1 1 12 PHE CZ C -5.019 7.070 -6.413 1.00 . A A . 12 PHE CZ 1 1
3 4584 1 1 12 PHE H H -6.476 11.067 -5.073 1.00 . A A . 12 PHE H 1 1
3 4585 1 1 12 PHE HA H -3.703 11.451 -4.481 1.00 . A A . 12 PHE HA 1 1
3 4586 1 1 12 PHE HB2 H -5.274 11.801 -7.059 1.00 . A A . 12 PHE HB2 1 1
3 4587 1 1 12 PHE HB3 H -3.527 11.580 -6.955 1.00 . A A . 12 PHE HB3 1 1
3 4588 1 1 12 PHE HD1 H -3.275 9.535 -4.841 1.00 . A A . 12 PHE HD1 1 1
3 4589 1 1 12 PHE HD2 H -6.091 9.841 -8.071 1.00 . A A . 12 PHE HD2 1 1
3 4590 1 1 12 PHE HE1 H -3.590 7.075 -4.801 1.00 . A A . 12 PHE HE1 1 1
3 4591 1 1 12 PHE HE2 H -6.406 7.383 -8.029 1.00 . A A . 12 PHE HE2 1 1
3 4592 1 1 12 PHE HZ H -5.156 6.000 -6.394 1.00 . A A . 12 PHE HZ 1 1
3 4593 1 1 12 PHE N N -5.826 11.540 -4.511 1.00 . A A . 12 PHE N 1 1
3 4594 1 1 12 PHE O O -3.264 13.952 -4.811 1.00 . A A . 12 PHE O 1 1
3 4595 1 1 13 LYS C C -4.933 16.169 -4.042 1.00 . A A . 13 LYS C 1 1
3 4596 1 1 13 LYS CA C -5.289 15.629 -5.429 1.00 . A A . 13 LYS CA 1 1
3 4597 1 1 13 LYS CB C -6.683 16.100 -5.845 1.00 . A A . 13 LYS CB 1 1
3 4598 1 1 13 LYS CD C -7.953 17.874 -7.064 1.00 . A A . 13 LYS CD 1 1
3 4599 1 1 13 LYS CE C -8.642 17.005 -8.117 1.00 . A A . 13 LYS CE 1 1
3 4600 1 1 13 LYS CG C -6.559 17.313 -6.769 1.00 . A A . 13 LYS CG 1 1
3 4601 1 1 13 LYS H H -6.224 13.694 -5.606 1.00 . A A . 13 LYS H 1 1
3 4602 1 1 13 LYS HA H -4.560 15.949 -6.157 1.00 . A A . 13 LYS HA 1 1
3 4603 1 1 13 LYS HB2 H -7.192 15.300 -6.364 1.00 . A A . 13 LYS HB2 1 1
3 4604 1 1 13 LYS HB3 H -7.248 16.376 -4.967 1.00 . A A . 13 LYS HB3 1 1
3 4605 1 1 13 LYS HD2 H -8.538 17.874 -6.155 1.00 . A A . 13 LYS HD2 1 1
3 4606 1 1 13 LYS HD3 H -7.863 18.883 -7.436 1.00 . A A . 13 LYS HD3 1 1
3 4607 1 1 13 LYS HE2 H -8.589 17.478 -9.088 1.00 . A A . 13 LYS HE2 1 1
3 4608 1 1 13 LYS HE3 H -8.193 16.024 -8.150 1.00 . A A . 13 LYS HE3 1 1
3 4609 1 1 13 LYS HG2 H -5.958 18.071 -6.289 1.00 . A A . 13 LYS HG2 1 1
3 4610 1 1 13 LYS HG3 H -6.092 17.013 -7.695 1.00 . A A . 13 LYS HG3 1 1
3 4611 1 1 13 LYS HZ1 H -10.085 16.525 -6.695 1.00 . A A . 13 LYS HZ1 1 1
3 4612 1 1 13 LYS HZ2 H -10.579 16.264 -8.300 1.00 . A A . 13 LYS HZ2 1 1
3 4613 1 1 13 LYS HZ3 H -10.496 17.844 -7.680 1.00 . A A . 13 LYS HZ3 1 1
3 4614 1 1 13 LYS N N -5.376 14.140 -5.394 1.00 . A A . 13 LYS N 1 1
3 4615 1 1 13 LYS NZ N -10.057 16.902 -7.664 1.00 . A A . 13 LYS NZ 1 1
3 4616 1 1 13 LYS O O -4.160 17.098 -3.906 1.00 . A A . 13 LYS O 1 1
3 4617 1 1 14 GLU C C -3.704 15.849 -1.310 1.00 . A A . 14 GLU C 1 1
3 4618 1 1 14 GLU CA C -5.185 16.073 -1.630 1.00 . A A . 14 GLU CA 1 1
3 4619 1 1 14 GLU CB C -6.068 15.231 -0.709 1.00 . A A . 14 GLU CB 1 1
3 4620 1 1 14 GLU CD C -7.943 16.794 -0.173 1.00 . A A . 14 GLU CD 1 1
3 4621 1 1 14 GLU CG C -7.540 15.556 -0.976 1.00 . A A . 14 GLU CG 1 1
3 4622 1 1 14 GLU H H -6.111 14.846 -3.143 1.00 . A A . 14 GLU H 1 1
3 4623 1 1 14 GLU HA H -5.437 17.117 -1.529 1.00 . A A . 14 GLU HA 1 1
3 4624 1 1 14 GLU HB2 H -5.890 14.182 -0.900 1.00 . A A . 14 GLU HB2 1 1
3 4625 1 1 14 GLU HB3 H -5.833 15.455 0.320 1.00 . A A . 14 GLU HB3 1 1
3 4626 1 1 14 GLU HG2 H -7.680 15.748 -2.030 1.00 . A A . 14 GLU HG2 1 1
3 4627 1 1 14 GLU HG3 H -8.154 14.719 -0.678 1.00 . A A . 14 GLU HG3 1 1
3 4628 1 1 14 GLU N N -5.491 15.594 -3.010 1.00 . A A . 14 GLU N 1 1
3 4629 1 1 14 GLU O O -3.004 16.753 -0.901 1.00 . A A . 14 GLU O 1 1
3 4630 1 1 14 GLU OE1 O -7.985 16.698 1.043 1.00 . A A . 14 GLU OE1 1 1
3 4631 1 1 14 GLU OE2 O -8.204 17.815 -0.786 1.00 . A A . 14 GLU OE2 1 1
3 4632 1 1 15 ALA C C -0.890 15.122 -2.188 1.00 . A A . 15 ALA C 1 1
3 4633 1 1 15 ALA CA C -1.787 14.365 -1.205 1.00 . A A . 15 ALA CA 1 1
3 4634 1 1 15 ALA CB C -1.630 12.856 -1.392 1.00 . A A . 15 ALA CB 1 1
3 4635 1 1 15 ALA H H -3.807 13.934 -1.829 1.00 . A A . 15 ALA H 1 1
3 4636 1 1 15 ALA HA H -1.548 14.637 -0.189 1.00 . A A . 15 ALA HA 1 1
3 4637 1 1 15 ALA HB1 H -2.241 12.337 -0.668 1.00 . A A . 15 ALA HB1 1 1
3 4638 1 1 15 ALA HB2 H -0.595 12.580 -1.252 1.00 . A A . 15 ALA HB2 1 1
3 4639 1 1 15 ALA HB3 H -1.944 12.581 -2.389 1.00 . A A . 15 ALA HB3 1 1
3 4640 1 1 15 ALA N N -3.223 14.648 -1.497 1.00 . A A . 15 ALA N 1 1
3 4641 1 1 15 ALA O O 0.180 15.578 -1.839 1.00 . A A . 15 ALA O 1 1
3 4642 1 1 16 PHE C C -0.490 17.486 -4.111 1.00 . A A . 16 PHE C 1 1
3 4643 1 1 16 PHE CA C -0.495 15.986 -4.420 1.00 . A A . 16 PHE CA 1 1
3 4644 1 1 16 PHE CB C -1.171 15.713 -5.763 1.00 . A A . 16 PHE CB 1 1
3 4645 1 1 16 PHE CD1 C 0.024 17.457 -7.134 1.00 . A A . 16 PHE CD1 1 1
3 4646 1 1 16 PHE CD2 C 0.356 15.117 -7.676 1.00 . A A . 16 PHE CD2 1 1
3 4647 1 1 16 PHE CE1 C 0.887 17.820 -8.175 1.00 . A A . 16 PHE CE1 1 1
3 4648 1 1 16 PHE CE2 C 1.219 15.479 -8.717 1.00 . A A . 16 PHE CE2 1 1
3 4649 1 1 16 PHE CG C -0.241 16.106 -6.886 1.00 . A A . 16 PHE CG 1 1
3 4650 1 1 16 PHE CZ C 1.485 16.832 -8.966 1.00 . A A . 16 PHE CZ 1 1
3 4651 1 1 16 PHE H H -2.189 14.882 -3.671 1.00 . A A . 16 PHE H 1 1
3 4652 1 1 16 PHE HA H 0.513 15.602 -4.429 1.00 . A A . 16 PHE HA 1 1
3 4653 1 1 16 PHE HB2 H -1.405 14.662 -5.840 1.00 . A A . 16 PHE HB2 1 1
3 4654 1 1 16 PHE HB3 H -2.081 16.291 -5.833 1.00 . A A . 16 PHE HB3 1 1
3 4655 1 1 16 PHE HD1 H -0.435 18.219 -6.524 1.00 . A A . 16 PHE HD1 1 1
3 4656 1 1 16 PHE HD2 H 0.150 14.074 -7.484 1.00 . A A . 16 PHE HD2 1 1
3 4657 1 1 16 PHE HE1 H 1.093 18.863 -8.366 1.00 . A A . 16 PHE HE1 1 1
3 4658 1 1 16 PHE HE2 H 1.680 14.717 -9.327 1.00 . A A . 16 PHE HE2 1 1
3 4659 1 1 16 PHE HZ H 2.151 17.111 -9.769 1.00 . A A . 16 PHE HZ 1 1
3 4660 1 1 16 PHE N N -1.321 15.258 -3.413 1.00 . A A . 16 PHE N 1 1
3 4661 1 1 16 PHE O O 0.520 18.152 -4.238 1.00 . A A . 16 PHE O 1 1
3 4662 1 1 17 ALA C C -0.813 19.782 -2.154 1.00 . A A . 17 ALA C 1 1
3 4663 1 1 17 ALA CA C -1.671 19.477 -3.386 1.00 . A A . 17 ALA CA 1 1
3 4664 1 1 17 ALA CB C -3.145 19.762 -3.096 1.00 . A A . 17 ALA CB 1 1
3 4665 1 1 17 ALA H H -2.411 17.465 -3.610 1.00 . A A . 17 ALA H 1 1
3 4666 1 1 17 ALA HA H -1.341 20.063 -4.230 1.00 . A A . 17 ALA HA 1 1
3 4667 1 1 17 ALA HB1 H -3.288 20.825 -2.965 1.00 . A A . 17 ALA HB1 1 1
3 4668 1 1 17 ALA HB2 H -3.442 19.245 -2.196 1.00 . A A . 17 ALA HB2 1 1
3 4669 1 1 17 ALA HB3 H -3.748 19.418 -3.923 1.00 . A A . 17 ALA HB3 1 1
3 4670 1 1 17 ALA N N -1.610 18.022 -3.706 1.00 . A A . 17 ALA N 1 1
3 4671 1 1 17 ALA O O -0.283 20.865 -2.008 1.00 . A A . 17 ALA O 1 1
3 4672 1 1 18 LEU C C 1.601 19.345 -0.429 1.00 . A A . 18 LEU C 1 1
3 4673 1 1 18 LEU CA C 0.147 19.061 -0.045 1.00 . A A . 18 LEU CA 1 1
3 4674 1 1 18 LEU CB C 0.051 17.758 0.750 1.00 . A A . 18 LEU CB 1 1
3 4675 1 1 18 LEU CD1 C -1.494 16.340 2.106 1.00 . A A . 18 LEU CD1 1 1
3 4676 1 1 18 LEU CD2 C -1.106 18.724 2.742 1.00 . A A . 18 LEU CD2 1 1
3 4677 1 1 18 LEU CG C -1.240 17.749 1.570 1.00 . A A . 18 LEU CG 1 1
3 4678 1 1 18 LEU H H -1.114 17.965 -1.410 1.00 . A A . 18 LEU H 1 1
3 4679 1 1 18 LEU HA H -0.258 19.876 0.534 1.00 . A A . 18 LEU HA 1 1
3 4680 1 1 18 LEU HB2 H 0.051 16.920 0.068 1.00 . A A . 18 LEU HB2 1 1
3 4681 1 1 18 LEU HB3 H 0.898 17.679 1.416 1.00 . A A . 18 LEU HB3 1 1
3 4682 1 1 18 LEU HD11 H -1.082 16.254 3.101 1.00 . A A . 18 LEU HD11 1 1
3 4683 1 1 18 LEU HD12 H -1.022 15.616 1.457 1.00 . A A . 18 LEU HD12 1 1
3 4684 1 1 18 LEU HD13 H -2.557 16.154 2.140 1.00 . A A . 18 LEU HD13 1 1
3 4685 1 1 18 LEU HD21 H -0.375 19.481 2.501 1.00 . A A . 18 LEU HD21 1 1
3 4686 1 1 18 LEU HD22 H -0.789 18.186 3.623 1.00 . A A . 18 LEU HD22 1 1
3 4687 1 1 18 LEU HD23 H -2.061 19.193 2.931 1.00 . A A . 18 LEU HD23 1 1
3 4688 1 1 18 LEU HG H -2.066 18.049 0.941 1.00 . A A . 18 LEU HG 1 1
3 4689 1 1 18 LEU N N -0.676 18.831 -1.269 1.00 . A A . 18 LEU N 1 1
3 4690 1 1 18 LEU O O 2.264 20.165 0.177 1.00 . A A . 18 LEU O 1 1
3 4691 1 1 19 PHE C C 3.557 19.782 -3.105 1.00 . A A . 19 PHE C 1 1
3 4692 1 1 19 PHE CA C 3.514 18.900 -1.855 1.00 . A A . 19 PHE CA 1 1
3 4693 1 1 19 PHE CB C 4.065 17.506 -2.161 1.00 . A A . 19 PHE CB 1 1
3 4694 1 1 19 PHE CD1 C 3.103 15.961 -0.417 1.00 . A A . 19 PHE CD1 1 1
3 4695 1 1 19 PHE CD2 C 5.380 16.749 -0.147 1.00 . A A . 19 PHE CD2 1 1
3 4696 1 1 19 PHE CE1 C 3.214 15.232 0.773 1.00 . A A . 19 PHE CE1 1 1
3 4697 1 1 19 PHE CE2 C 5.492 16.019 1.042 1.00 . A A . 19 PHE CE2 1 1
3 4698 1 1 19 PHE CG C 4.186 16.719 -0.877 1.00 . A A . 19 PHE CG 1 1
3 4699 1 1 19 PHE CZ C 4.408 15.261 1.503 1.00 . A A . 19 PHE CZ 1 1
3 4700 1 1 19 PHE H H 1.549 18.014 -1.903 1.00 . A A . 19 PHE H 1 1
3 4701 1 1 19 PHE HA H 4.079 19.351 -1.054 1.00 . A A . 19 PHE HA 1 1
3 4702 1 1 19 PHE HB2 H 3.394 16.995 -2.836 1.00 . A A . 19 PHE HB2 1 1
3 4703 1 1 19 PHE HB3 H 5.037 17.596 -2.619 1.00 . A A . 19 PHE HB3 1 1
3 4704 1 1 19 PHE HD1 H 2.181 15.937 -0.980 1.00 . A A . 19 PHE HD1 1 1
3 4705 1 1 19 PHE HD2 H 6.215 17.334 -0.504 1.00 . A A . 19 PHE HD2 1 1
3 4706 1 1 19 PHE HE1 H 2.379 14.647 1.128 1.00 . A A . 19 PHE HE1 1 1
3 4707 1 1 19 PHE HE2 H 6.413 16.043 1.605 1.00 . A A . 19 PHE HE2 1 1
3 4708 1 1 19 PHE HZ H 4.494 14.699 2.421 1.00 . A A . 19 PHE HZ 1 1
3 4709 1 1 19 PHE N N 2.102 18.671 -1.430 1.00 . A A . 19 PHE N 1 1
3 4710 1 1 19 PHE O O 4.504 19.747 -3.868 1.00 . A A . 19 PHE O 1 1
3 4711 1 1 20 ASP C C 2.720 22.919 -4.102 1.00 . A A . 20 ASP C 1 1
3 4712 1 1 20 ASP CA C 2.522 21.459 -4.522 1.00 . A A . 20 ASP CA 1 1
3 4713 1 1 20 ASP CB C 1.136 21.258 -5.138 1.00 . A A . 20 ASP CB 1 1
3 4714 1 1 20 ASP CG C 1.085 21.925 -6.514 1.00 . A A . 20 ASP CG 1 1
3 4715 1 1 20 ASP H H 1.789 20.586 -2.694 1.00 . A A . 20 ASP H 1 1
3 4716 1 1 20 ASP HA H 3.285 21.160 -5.225 1.00 . A A . 20 ASP HA 1 1
3 4717 1 1 20 ASP HB2 H 0.939 20.201 -5.241 1.00 . A A . 20 ASP HB2 1 1
3 4718 1 1 20 ASP HB3 H 0.391 21.703 -4.496 1.00 . A A . 20 ASP HB3 1 1
3 4719 1 1 20 ASP N N 2.541 20.573 -3.322 1.00 . A A . 20 ASP N 1 1
3 4720 1 1 20 ASP O O 1.976 23.448 -3.300 1.00 . A A . 20 ASP O 1 1
3 4721 1 1 20 ASP OD1 O 1.865 21.537 -7.367 1.00 . A A . 20 ASP OD1 1 1
3 4722 1 1 20 ASP OD2 O 0.265 22.810 -6.690 1.00 . A A . 20 ASP OD2 1 1
3 4723 1 1 21 LYS C C 3.008 25.921 -5.018 1.00 . A A . 21 LYS C 1 1
3 4724 1 1 21 LYS CA C 3.968 24.992 -4.259 1.00 . A A . 21 LYS CA 1 1
3 4725 1 1 21 LYS CB C 5.424 25.259 -4.652 1.00 . A A . 21 LYS CB 1 1
3 4726 1 1 21 LYS CD C 6.704 25.227 -2.504 1.00 . A A . 21 LYS CD 1 1
3 4727 1 1 21 LYS CE C 8.041 25.942 -2.709 1.00 . A A . 21 LYS CE 1 1
3 4728 1 1 21 LYS CG C 6.353 24.429 -3.762 1.00 . A A . 21 LYS CG 1 1
3 4729 1 1 21 LYS H H 4.311 23.122 -5.276 1.00 . A A . 21 LYS H 1 1
3 4730 1 1 21 LYS HA H 3.848 25.123 -3.195 1.00 . A A . 21 LYS HA 1 1
3 4731 1 1 21 LYS HB2 H 5.575 24.983 -5.686 1.00 . A A . 21 LYS HB2 1 1
3 4732 1 1 21 LYS HB3 H 5.647 26.306 -4.522 1.00 . A A . 21 LYS HB3 1 1
3 4733 1 1 21 LYS HD2 H 5.930 25.956 -2.313 1.00 . A A . 21 LYS HD2 1 1
3 4734 1 1 21 LYS HD3 H 6.782 24.555 -1.662 1.00 . A A . 21 LYS HD3 1 1
3 4735 1 1 21 LYS HE2 H 8.861 25.265 -2.513 1.00 . A A . 21 LYS HE2 1 1
3 4736 1 1 21 LYS HE3 H 8.109 26.335 -3.711 1.00 . A A . 21 LYS HE3 1 1
3 4737 1 1 21 LYS HG2 H 5.855 23.512 -3.480 1.00 . A A . 21 LYS HG2 1 1
3 4738 1 1 21 LYS HG3 H 7.257 24.197 -4.303 1.00 . A A . 21 LYS HG3 1 1
3 4739 1 1 21 LYS HZ1 H 7.239 27.695 -1.922 1.00 . A A . 21 LYS HZ1 1 1
3 4740 1 1 21 LYS HZ2 H 8.930 27.585 -1.792 1.00 . A A . 21 LYS HZ2 1 1
3 4741 1 1 21 LYS HZ3 H 7.936 26.671 -0.762 1.00 . A A . 21 LYS HZ3 1 1
3 4742 1 1 21 LYS N N 3.720 23.569 -4.634 1.00 . A A . 21 LYS N 1 1
3 4743 1 1 21 LYS NZ N 8.036 27.057 -1.723 1.00 . A A . 21 LYS NZ 1 1
3 4744 1 1 21 LYS O O 1.905 26.174 -4.573 1.00 . A A . 21 LYS O 1 1
3 4745 1 1 22 ASP C C 3.129 27.666 -8.290 1.00 . A A . 22 ASP C 1 1
3 4746 1 1 22 ASP CA C 2.510 27.341 -6.927 1.00 . A A . 22 ASP CA 1 1
3 4747 1 1 22 ASP CB C 2.400 28.609 -6.077 1.00 . A A . 22 ASP CB 1 1
3 4748 1 1 22 ASP CG C 1.068 29.304 -6.363 1.00 . A A . 22 ASP CG 1 1
3 4749 1 1 22 ASP H H 4.299 26.220 -6.503 1.00 . A A . 22 ASP H 1 1
3 4750 1 1 22 ASP HA H 1.536 26.894 -7.052 1.00 . A A . 22 ASP HA 1 1
3 4751 1 1 22 ASP HB2 H 2.451 28.344 -5.030 1.00 . A A . 22 ASP HB2 1 1
3 4752 1 1 22 ASP HB3 H 3.212 29.277 -6.319 1.00 . A A . 22 ASP HB3 1 1
3 4753 1 1 22 ASP N N 3.409 26.432 -6.156 1.00 . A A . 22 ASP N 1 1
3 4754 1 1 22 ASP O O 3.119 28.799 -8.732 1.00 . A A . 22 ASP O 1 1
3 4755 1 1 22 ASP OD1 O 0.041 28.666 -6.200 1.00 . A A . 22 ASP OD1 1 1
3 4756 1 1 22 ASP OD2 O 1.097 30.463 -6.742 1.00 . A A . 22 ASP OD2 1 1
3 4757 1 1 23 ASN C C 3.350 26.479 -11.409 1.00 . A A . 23 ASN C 1 1
3 4758 1 1 23 ASN CA C 4.290 26.933 -10.290 1.00 . A A . 23 ASN CA 1 1
3 4759 1 1 23 ASN CB C 5.572 26.099 -10.291 1.00 . A A . 23 ASN CB 1 1
3 4760 1 1 23 ASN CG C 6.447 26.506 -11.477 1.00 . A A . 23 ASN CG 1 1
3 4761 1 1 23 ASN H H 3.667 25.777 -8.581 1.00 . A A . 23 ASN H 1 1
3 4762 1 1 23 ASN HA H 4.533 27.979 -10.402 1.00 . A A . 23 ASN HA 1 1
3 4763 1 1 23 ASN HB2 H 6.111 26.267 -9.370 1.00 . A A . 23 ASN HB2 1 1
3 4764 1 1 23 ASN HB3 H 5.321 25.053 -10.375 1.00 . A A . 23 ASN HB3 1 1
3 4765 1 1 23 ASN HD21 H 7.080 24.658 -11.827 1.00 . A A . 23 ASN HD21 1 1
3 4766 1 1 23 ASN HD22 H 7.695 25.844 -12.872 1.00 . A A . 23 ASN HD22 1 1
3 4767 1 1 23 ASN N N 3.669 26.683 -8.957 1.00 . A A . 23 ASN N 1 1
3 4768 1 1 23 ASN ND2 N 7.130 25.594 -12.111 1.00 . A A . 23 ASN ND2 1 1
3 4769 1 1 23 ASN O O 2.885 27.274 -12.203 1.00 . A A . 23 ASN O 1 1
3 4770 1 1 23 ASN OD1 O 6.511 27.668 -11.829 1.00 . A A . 23 ASN OD1 1 1
3 4771 1 1 24 ASN C C 1.405 23.456 -12.053 1.00 . A A . 24 ASN C 1 1
3 4772 1 1 24 ASN CA C 2.153 24.698 -12.545 1.00 . A A . 24 ASN CA 1 1
3 4773 1 1 24 ASN CB C 3.071 24.344 -13.718 1.00 . A A . 24 ASN CB 1 1
3 4774 1 1 24 ASN CG C 2.922 25.394 -14.822 1.00 . A A . 24 ASN CG 1 1
3 4775 1 1 24 ASN H H 3.450 24.582 -10.827 1.00 . A A . 24 ASN H 1 1
3 4776 1 1 24 ASN HA H 1.455 25.466 -12.840 1.00 . A A . 24 ASN HA 1 1
3 4777 1 1 24 ASN HB2 H 4.097 24.323 -13.378 1.00 . A A . 24 ASN HB2 1 1
3 4778 1 1 24 ASN HB3 H 2.801 23.375 -14.108 1.00 . A A . 24 ASN HB3 1 1
3 4779 1 1 24 ASN HD21 H 3.617 24.199 -16.248 1.00 . A A . 24 ASN HD21 1 1
3 4780 1 1 24 ASN HD22 H 3.174 25.756 -16.758 1.00 . A A . 24 ASN HD22 1 1
3 4781 1 1 24 ASN N N 3.065 25.206 -11.478 1.00 . A A . 24 ASN N 1 1
3 4782 1 1 24 ASN ND2 N 3.267 25.091 -16.044 1.00 . A A . 24 ASN ND2 1 1
3 4783 1 1 24 ASN O O 1.016 22.605 -12.830 1.00 . A A . 24 ASN O 1 1
3 4784 1 1 24 ASN OD1 O 2.488 26.501 -14.570 1.00 . A A . 24 ASN OD1 1 1
3 4785 1 1 25 GLY C C 1.317 20.901 -10.451 1.00 . A A . 25 GLY C 1 1
3 4786 1 1 25 GLY CA C 0.481 22.161 -10.222 1.00 . A A . 25 GLY CA 1 1
3 4787 1 1 25 GLY H H 1.525 24.044 -10.159 1.00 . A A . 25 GLY H 1 1
3 4788 1 1 25 GLY HA2 H 0.317 22.298 -9.161 1.00 . A A . 25 GLY HA2 1 1
3 4789 1 1 25 GLY HA3 H -0.469 22.056 -10.723 1.00 . A A . 25 GLY HA3 1 1
3 4790 1 1 25 GLY N N 1.202 23.345 -10.767 1.00 . A A . 25 GLY N 1 1
3 4791 1 1 25 GLY O O 0.838 19.916 -10.980 1.00 . A A . 25 GLY O 1 1
3 4792 1 1 26 SER C C 4.312 19.505 -9.023 1.00 . A A . 26 SER C 1 1
3 4793 1 1 26 SER CA C 3.431 19.728 -10.255 1.00 . A A . 26 SER CA 1 1
3 4794 1 1 26 SER CB C 4.289 20.058 -11.476 1.00 . A A . 26 SER CB 1 1
3 4795 1 1 26 SER H H 2.927 21.730 -9.637 1.00 . A A . 26 SER H 1 1
3 4796 1 1 26 SER HA H 2.831 18.855 -10.452 1.00 . A A . 26 SER HA 1 1
3 4797 1 1 26 SER HB2 H 4.913 19.214 -11.718 1.00 . A A . 26 SER HB2 1 1
3 4798 1 1 26 SER HB3 H 3.646 20.281 -12.316 1.00 . A A . 26 SER HB3 1 1
3 4799 1 1 26 SER HG H 4.588 21.973 -11.307 1.00 . A A . 26 SER HG 1 1
3 4800 1 1 26 SER N N 2.563 20.925 -10.059 1.00 . A A . 26 SER N 1 1
3 4801 1 1 26 SER O O 4.608 20.426 -8.286 1.00 . A A . 26 SER O 1 1
3 4802 1 1 26 SER OG O 5.113 21.179 -11.181 1.00 . A A . 26 SER OG 1 1
3 4803 1 1 27 ILE C C 6.941 17.425 -8.062 1.00 . A A . 27 ILE C 1 1
3 4804 1 1 27 ILE CA C 5.596 18.005 -7.612 1.00 . A A . 27 ILE CA 1 1
3 4805 1 1 27 ILE CB C 4.817 16.980 -6.784 1.00 . A A . 27 ILE CB 1 1
3 4806 1 1 27 ILE CD1 C 3.980 14.623 -6.751 1.00 . A A . 27 ILE CD1 1 1
3 4807 1 1 27 ILE CG1 C 4.516 15.747 -7.641 1.00 . A A . 27 ILE CG1 1 1
3 4808 1 1 27 ILE CG2 C 3.503 17.601 -6.309 1.00 . A A . 27 ILE CG2 1 1
3 4809 1 1 27 ILE H H 4.484 17.564 -9.404 1.00 . A A . 27 ILE H 1 1
3 4810 1 1 27 ILE HA H 5.750 18.903 -7.034 1.00 . A A . 27 ILE HA 1 1
3 4811 1 1 27 ILE HB H 5.406 16.689 -5.927 1.00 . A A . 27 ILE HB 1 1
3 4812 1 1 27 ILE HD11 H 3.166 14.123 -7.252 1.00 . A A . 27 ILE HD11 1 1
3 4813 1 1 27 ILE HD12 H 3.626 15.039 -5.819 1.00 . A A . 27 ILE HD12 1 1
3 4814 1 1 27 ILE HD13 H 4.770 13.915 -6.550 1.00 . A A . 27 ILE HD13 1 1
3 4815 1 1 27 ILE HG12 H 3.776 16.000 -8.387 1.00 . A A . 27 ILE HG12 1 1
3 4816 1 1 27 ILE HG13 H 5.421 15.418 -8.127 1.00 . A A . 27 ILE HG13 1 1
3 4817 1 1 27 ILE HG21 H 3.147 18.302 -7.050 1.00 . A A . 27 ILE HG21 1 1
3 4818 1 1 27 ILE HG22 H 3.665 18.117 -5.374 1.00 . A A . 27 ILE HG22 1 1
3 4819 1 1 27 ILE HG23 H 2.767 16.823 -6.167 1.00 . A A . 27 ILE HG23 1 1
3 4820 1 1 27 ILE N N 4.734 18.290 -8.796 1.00 . A A . 27 ILE N 1 1
3 4821 1 1 27 ILE O O 7.066 16.899 -9.151 1.00 . A A . 27 ILE O 1 1
3 4822 1 1 28 SER C C 9.325 15.464 -7.382 1.00 . A A . 28 SER C 1 1
3 4823 1 1 28 SER CA C 9.283 16.977 -7.611 1.00 . A A . 28 SER CA 1 1
3 4824 1 1 28 SER CB C 10.273 17.687 -6.689 1.00 . A A . 28 SER CB 1 1
3 4825 1 1 28 SER H H 7.820 17.951 -6.361 1.00 . A A . 28 SER H 1 1
3 4826 1 1 28 SER HA H 9.507 17.209 -8.640 1.00 . A A . 28 SER HA 1 1
3 4827 1 1 28 SER HB2 H 9.959 17.573 -5.664 1.00 . A A . 28 SER HB2 1 1
3 4828 1 1 28 SER HB3 H 11.255 17.249 -6.811 1.00 . A A . 28 SER HB3 1 1
3 4829 1 1 28 SER HG H 9.689 19.527 -6.443 1.00 . A A . 28 SER HG 1 1
3 4830 1 1 28 SER N N 7.945 17.520 -7.234 1.00 . A A . 28 SER N 1 1
3 4831 1 1 28 SER O O 8.545 14.921 -6.625 1.00 . A A . 28 SER O 1 1
3 4832 1 1 28 SER OG O 10.311 19.069 -7.014 1.00 . A A . 28 SER OG 1 1
3 4833 1 1 29 SER C C 10.664 12.964 -6.401 1.00 . A A . 29 SER C 1 1
3 4834 1 1 29 SER CA C 10.323 13.301 -7.853 1.00 . A A . 29 SER CA 1 1
3 4835 1 1 29 SER CB C 11.454 12.850 -8.780 1.00 . A A . 29 SER CB 1 1
3 4836 1 1 29 SER H H 10.848 15.242 -8.637 1.00 . A A . 29 SER H 1 1
3 4837 1 1 29 SER HA H 9.399 12.828 -8.144 1.00 . A A . 29 SER HA 1 1
3 4838 1 1 29 SER HB2 H 11.927 11.975 -8.369 1.00 . A A . 29 SER HB2 1 1
3 4839 1 1 29 SER HB3 H 11.046 12.614 -9.753 1.00 . A A . 29 SER HB3 1 1
3 4840 1 1 29 SER HG H 12.299 14.313 -9.748 1.00 . A A . 29 SER HG 1 1
3 4841 1 1 29 SER N N 10.229 14.781 -8.031 1.00 . A A . 29 SER N 1 1
3 4842 1 1 29 SER O O 10.150 12.016 -5.838 1.00 . A A . 29 SER O 1 1
3 4843 1 1 29 SER OG O 12.418 13.890 -8.895 1.00 . A A . 29 SER OG 1 1
3 4844 1 1 30 SER C C 10.664 13.406 -3.486 1.00 . A A . 30 SER C 1 1
3 4845 1 1 30 SER CA C 11.911 13.449 -4.375 1.00 . A A . 30 SER CA 1 1
3 4846 1 1 30 SER CB C 12.817 14.611 -3.971 1.00 . A A . 30 SER CB 1 1
3 4847 1 1 30 SER H H 11.934 14.484 -6.268 1.00 . A A . 30 SER H 1 1
3 4848 1 1 30 SER HA H 12.453 12.518 -4.310 1.00 . A A . 30 SER HA 1 1
3 4849 1 1 30 SER HB2 H 13.354 14.356 -3.072 1.00 . A A . 30 SER HB2 1 1
3 4850 1 1 30 SER HB3 H 13.525 14.807 -4.765 1.00 . A A . 30 SER HB3 1 1
3 4851 1 1 30 SER HG H 11.930 16.239 -4.561 1.00 . A A . 30 SER HG 1 1
3 4852 1 1 30 SER N N 11.531 13.728 -5.792 1.00 . A A . 30 SER N 1 1
3 4853 1 1 30 SER O O 10.640 12.747 -2.465 1.00 . A A . 30 SER O 1 1
3 4854 1 1 30 SER OG O 12.024 15.766 -3.730 1.00 . A A . 30 SER OG 1 1
3 4855 1 1 31 GLU C C 7.430 13.000 -3.516 1.00 . A A . 31 GLU C 1 1
3 4856 1 1 31 GLU CA C 8.381 14.107 -3.048 1.00 . A A . 31 GLU CA 1 1
3 4857 1 1 31 GLU CB C 7.757 15.483 -3.282 1.00 . A A . 31 GLU CB 1 1
3 4858 1 1 31 GLU CD C 8.276 17.928 -3.330 1.00 . A A . 31 GLU CD 1 1
3 4859 1 1 31 GLU CG C 8.712 16.568 -2.779 1.00 . A A . 31 GLU CG 1 1
3 4860 1 1 31 GLU H H 9.669 14.629 -4.695 1.00 . A A . 31 GLU H 1 1
3 4861 1 1 31 GLU HA H 8.617 13.983 -2.003 1.00 . A A . 31 GLU HA 1 1
3 4862 1 1 31 GLU HB2 H 7.577 15.622 -4.339 1.00 . A A . 31 GLU HB2 1 1
3 4863 1 1 31 GLU HB3 H 6.822 15.552 -2.746 1.00 . A A . 31 GLU HB3 1 1
3 4864 1 1 31 GLU HG2 H 8.690 16.592 -1.699 1.00 . A A . 31 GLU HG2 1 1
3 4865 1 1 31 GLU HG3 H 9.714 16.350 -3.115 1.00 . A A . 31 GLU HG3 1 1
3 4866 1 1 31 GLU N N 9.628 14.104 -3.868 1.00 . A A . 31 GLU N 1 1
3 4867 1 1 31 GLU O O 6.497 12.641 -2.825 1.00 . A A . 31 GLU O 1 1
3 4868 1 1 31 GLU OE1 O 8.044 18.014 -4.524 1.00 . A A . 31 GLU OE1 1 1
3 4869 1 1 31 GLU OE2 O 8.184 18.859 -2.548 1.00 . A A . 31 GLU OE2 1 1
3 4870 1 1 32 LEU C C 6.677 10.225 -4.187 1.00 . A A . 32 LEU C 1 1
3 4871 1 1 32 LEU CA C 6.762 11.375 -5.197 1.00 . A A . 32 LEU CA 1 1
3 4872 1 1 32 LEU CB C 7.418 10.902 -6.496 1.00 . A A . 32 LEU CB 1 1
3 4873 1 1 32 LEU CD1 C 5.196 10.309 -7.479 1.00 . A A . 32 LEU CD1 1 1
3 4874 1 1 32 LEU CD2 C 7.281 9.267 -8.378 1.00 . A A . 32 LEU CD2 1 1
3 4875 1 1 32 LEU CG C 6.584 9.778 -7.116 1.00 . A A . 32 LEU CG 1 1
3 4876 1 1 32 LEU H H 8.413 12.762 -5.227 1.00 . A A . 32 LEU H 1 1
3 4877 1 1 32 LEU HA H 5.779 11.768 -5.403 1.00 . A A . 32 LEU HA 1 1
3 4878 1 1 32 LEU HB2 H 7.478 11.729 -7.189 1.00 . A A . 32 LEU HB2 1 1
3 4879 1 1 32 LEU HB3 H 8.411 10.537 -6.286 1.00 . A A . 32 LEU HB3 1 1
3 4880 1 1 32 LEU HD11 H 4.675 10.598 -6.579 1.00 . A A . 32 LEU HD11 1 1
3 4881 1 1 32 LEU HD12 H 4.637 9.536 -7.987 1.00 . A A . 32 LEU HD12 1 1
3 4882 1 1 32 LEU HD13 H 5.297 11.166 -8.128 1.00 . A A . 32 LEU HD13 1 1
3 4883 1 1 32 LEU HD21 H 6.550 8.830 -9.042 1.00 . A A . 32 LEU HD21 1 1
3 4884 1 1 32 LEU HD22 H 8.012 8.519 -8.108 1.00 . A A . 32 LEU HD22 1 1
3 4885 1 1 32 LEU HD23 H 7.773 10.088 -8.875 1.00 . A A . 32 LEU HD23 1 1
3 4886 1 1 32 LEU HG H 6.486 8.970 -6.404 1.00 . A A . 32 LEU HG 1 1
3 4887 1 1 32 LEU N N 7.657 12.457 -4.684 1.00 . A A . 32 LEU N 1 1
3 4888 1 1 32 LEU O O 5.605 9.847 -3.756 1.00 . A A . 32 LEU O 1 1
3 4889 1 1 33 ALA C C 7.084 8.977 -1.535 1.00 . A A . 33 ALA C 1 1
3 4890 1 1 33 ALA CA C 7.778 8.541 -2.827 1.00 . A A . 33 ALA CA 1 1
3 4891 1 1 33 ALA CB C 9.250 8.216 -2.565 1.00 . A A . 33 ALA CB 1 1
3 4892 1 1 33 ALA H H 8.649 9.988 -4.171 1.00 . A A . 33 ALA H 1 1
3 4893 1 1 33 ALA HA H 7.280 7.682 -3.249 1.00 . A A . 33 ALA HA 1 1
3 4894 1 1 33 ALA HB1 H 9.854 9.083 -2.783 1.00 . A A . 33 ALA HB1 1 1
3 4895 1 1 33 ALA HB2 H 9.556 7.395 -3.197 1.00 . A A . 33 ALA HB2 1 1
3 4896 1 1 33 ALA HB3 H 9.377 7.940 -1.529 1.00 . A A . 33 ALA HB3 1 1
3 4897 1 1 33 ALA N N 7.797 9.667 -3.809 1.00 . A A . 33 ALA N 1 1
3 4898 1 1 33 ALA O O 6.335 8.227 -0.942 1.00 . A A . 33 ALA O 1 1
3 4899 1 1 34 THR C C 5.163 10.794 -0.063 1.00 . A A . 34 THR C 1 1
3 4900 1 1 34 THR CA C 6.672 10.664 0.153 1.00 . A A . 34 THR CA 1 1
3 4901 1 1 34 THR CB C 7.295 12.032 0.435 1.00 . A A . 34 THR CB 1 1
3 4902 1 1 34 THR CG2 C 6.745 12.576 1.754 1.00 . A A . 34 THR CG2 1 1
3 4903 1 1 34 THR H H 7.929 10.773 -1.595 1.00 . A A . 34 THR H 1 1
3 4904 1 1 34 THR HA H 6.879 9.989 0.969 1.00 . A A . 34 THR HA 1 1
3 4905 1 1 34 THR HB H 7.045 12.713 -0.363 1.00 . A A . 34 THR HB 1 1
3 4906 1 1 34 THR HG1 H 8.900 11.233 1.189 1.00 . A A . 34 THR HG1 1 1
3 4907 1 1 34 THR HG21 H 7.513 13.145 2.256 1.00 . A A . 34 THR HG21 1 1
3 4908 1 1 34 THR HG22 H 6.435 11.753 2.381 1.00 . A A . 34 THR HG22 1 1
3 4909 1 1 34 THR HG23 H 5.897 13.215 1.553 1.00 . A A . 34 THR HG23 1 1
3 4910 1 1 34 THR N N 7.325 10.183 -1.099 1.00 . A A . 34 THR N 1 1
3 4911 1 1 34 THR O O 4.372 10.449 0.793 1.00 . A A . 34 THR O 1 1
3 4912 1 1 34 THR OG1 O 8.706 11.899 0.525 1.00 . A A . 34 THR OG1 1 1
3 4913 1 1 35 VAL C C 2.614 10.064 -1.365 1.00 . A A . 35 VAL C 1 1
3 4914 1 1 35 VAL CA C 3.295 11.430 -1.478 1.00 . A A . 35 VAL CA 1 1
3 4915 1 1 35 VAL CB C 3.204 11.968 -2.909 1.00 . A A . 35 VAL CB 1 1
3 4916 1 1 35 VAL CG1 C 1.736 12.081 -3.326 1.00 . A A . 35 VAL CG1 1 1
3 4917 1 1 35 VAL CG2 C 3.859 13.351 -2.975 1.00 . A A . 35 VAL CG2 1 1
3 4918 1 1 35 VAL H H 5.411 11.553 -1.885 1.00 . A A . 35 VAL H 1 1
3 4919 1 1 35 VAL HA H 2.851 12.132 -0.790 1.00 . A A . 35 VAL HA 1 1
3 4920 1 1 35 VAL HB H 3.717 11.292 -3.580 1.00 . A A . 35 VAL HB 1 1
3 4921 1 1 35 VAL HG11 H 1.156 12.461 -2.498 1.00 . A A . 35 VAL HG11 1 1
3 4922 1 1 35 VAL HG12 H 1.365 11.108 -3.609 1.00 . A A . 35 VAL HG12 1 1
3 4923 1 1 35 VAL HG13 H 1.651 12.757 -4.164 1.00 . A A . 35 VAL HG13 1 1
3 4924 1 1 35 VAL HG21 H 3.096 14.114 -2.932 1.00 . A A . 35 VAL HG21 1 1
3 4925 1 1 35 VAL HG22 H 4.408 13.444 -3.901 1.00 . A A . 35 VAL HG22 1 1
3 4926 1 1 35 VAL HG23 H 4.534 13.470 -2.142 1.00 . A A . 35 VAL HG23 1 1
3 4927 1 1 35 VAL N N 4.756 11.285 -1.206 1.00 . A A . 35 VAL N 1 1
3 4928 1 1 35 VAL O O 1.536 9.941 -0.814 1.00 . A A . 35 VAL O 1 1
3 4929 1 1 36 MET C C 2.665 7.200 -0.327 1.00 . A A . 36 MET C 1 1
3 4930 1 1 36 MET CA C 2.638 7.676 -1.781 1.00 . A A . 36 MET CA 1 1
3 4931 1 1 36 MET CB C 3.522 6.785 -2.655 1.00 . A A . 36 MET CB 1 1
3 4932 1 1 36 MET CE C 4.485 6.976 -6.604 1.00 . A A . 36 MET CE 1 1
3 4933 1 1 36 MET CG C 3.483 7.285 -4.101 1.00 . A A . 36 MET CG 1 1
3 4934 1 1 36 MET H H 4.114 9.158 -2.302 1.00 . A A . 36 MET H 1 1
3 4935 1 1 36 MET HA H 1.627 7.683 -2.159 1.00 . A A . 36 MET HA 1 1
3 4936 1 1 36 MET HB2 H 4.538 6.818 -2.288 1.00 . A A . 36 MET HB2 1 1
3 4937 1 1 36 MET HB3 H 3.158 5.770 -2.617 1.00 . A A . 36 MET HB3 1 1
3 4938 1 1 36 MET HE1 H 4.051 7.942 -6.825 1.00 . A A . 36 MET HE1 1 1
3 4939 1 1 36 MET HE2 H 3.740 6.210 -6.736 1.00 . A A . 36 MET HE2 1 1
3 4940 1 1 36 MET HE3 H 5.314 6.788 -7.274 1.00 . A A . 36 MET HE3 1 1
3 4941 1 1 36 MET HG2 H 2.702 6.769 -4.639 1.00 . A A . 36 MET HG2 1 1
3 4942 1 1 36 MET HG3 H 3.286 8.347 -4.109 1.00 . A A . 36 MET HG3 1 1
3 4943 1 1 36 MET N N 3.241 9.036 -1.871 1.00 . A A . 36 MET N 1 1
3 4944 1 1 36 MET O O 1.837 6.419 0.099 1.00 . A A . 36 MET O 1 1
3 4945 1 1 36 MET SD S 5.077 6.961 -4.895 1.00 . A A . 36 MET SD 1 1
3 4946 1 1 37 ARG C C 2.485 7.776 2.641 1.00 . A A . 37 ARG C 1 1
3 4947 1 1 37 ARG CA C 3.704 7.255 1.868 1.00 . A A . 37 ARG CA 1 1
3 4948 1 1 37 ARG CB C 5.017 7.878 2.382 1.00 . A A . 37 ARG CB 1 1
3 4949 1 1 37 ARG CD C 6.061 9.499 3.974 1.00 . A A . 37 ARG CD 1 1
3 4950 1 1 37 ARG CG C 4.738 8.908 3.482 1.00 . A A . 37 ARG CG 1 1
3 4951 1 1 37 ARG CZ C 8.024 8.253 4.651 1.00 . A A . 37 ARG CZ 1 1
3 4952 1 1 37 ARG H H 4.270 8.302 0.071 1.00 . A A . 37 ARG H 1 1
3 4953 1 1 37 ARG HA H 3.756 6.179 1.938 1.00 . A A . 37 ARG HA 1 1
3 4954 1 1 37 ARG HB2 H 5.648 7.096 2.780 1.00 . A A . 37 ARG HB2 1 1
3 4955 1 1 37 ARG HB3 H 5.528 8.363 1.563 1.00 . A A . 37 ARG HB3 1 1
3 4956 1 1 37 ARG HD2 H 6.666 9.813 3.134 1.00 . A A . 37 ARG HD2 1 1
3 4957 1 1 37 ARG HD3 H 5.879 10.328 4.640 1.00 . A A . 37 ARG HD3 1 1
3 4958 1 1 37 ARG HE H 6.192 7.762 5.240 1.00 . A A . 37 ARG HE 1 1
3 4959 1 1 37 ARG HG2 H 4.117 9.697 3.086 1.00 . A A . 37 ARG HG2 1 1
3 4960 1 1 37 ARG HG3 H 4.232 8.429 4.306 1.00 . A A . 37 ARG HG3 1 1
3 4961 1 1 37 ARG HH11 H 8.398 10.173 5.075 1.00 . A A . 37 ARG HH11 1 1
3 4962 1 1 37 ARG HH12 H 9.791 9.176 4.820 1.00 . A A . 37 ARG HH12 1 1
3 4963 1 1 37 ARG HH21 H 7.952 6.301 4.212 1.00 . A A . 37 ARG HH21 1 1
3 4964 1 1 37 ARG HH22 H 9.538 6.984 4.330 1.00 . A A . 37 ARG HH22 1 1
3 4965 1 1 37 ARG N N 3.615 7.672 0.438 1.00 . A A . 37 ARG N 1 1
3 4966 1 1 37 ARG NE N 6.727 8.389 4.710 1.00 . A A . 37 ARG NE 1 1
3 4967 1 1 37 ARG NH1 N 8.798 9.281 4.865 1.00 . A A . 37 ARG NH1 1 1
3 4968 1 1 37 ARG NH2 N 8.545 7.088 4.376 1.00 . A A . 37 ARG NH2 1 1
3 4969 1 1 37 ARG O O 1.952 7.104 3.503 1.00 . A A . 37 ARG O 1 1
3 4970 1 1 38 SER C C -0.432 8.971 2.475 1.00 . A A . 38 SER C 1 1
3 4971 1 1 38 SER CA C 0.867 9.536 3.057 1.00 . A A . 38 SER CA 1 1
3 4972 1 1 38 SER CB C 0.948 11.043 2.821 1.00 . A A . 38 SER CB 1 1
3 4973 1 1 38 SER H H 2.494 9.493 1.643 1.00 . A A . 38 SER H 1 1
3 4974 1 1 38 SER HA H 0.930 9.326 4.113 1.00 . A A . 38 SER HA 1 1
3 4975 1 1 38 SER HB2 H 1.209 11.235 1.793 1.00 . A A . 38 SER HB2 1 1
3 4976 1 1 38 SER HB3 H -0.013 11.493 3.036 1.00 . A A . 38 SER HB3 1 1
3 4977 1 1 38 SER HG H 1.727 12.521 3.818 1.00 . A A . 38 SER HG 1 1
3 4978 1 1 38 SER N N 2.046 8.969 2.340 1.00 . A A . 38 SER N 1 1
3 4979 1 1 38 SER O O -1.409 8.793 3.175 1.00 . A A . 38 SER O 1 1
3 4980 1 1 38 SER OG O 1.946 11.599 3.668 1.00 . A A . 38 SER OG 1 1
3 4981 1 1 39 LEU C C -2.006 6.759 1.155 1.00 . A A . 39 LEU C 1 1
3 4982 1 1 39 LEU CA C -1.683 8.137 0.572 1.00 . A A . 39 LEU CA 1 1
3 4983 1 1 39 LEU CB C -1.356 8.026 -0.918 1.00 . A A . 39 LEU CB 1 1
3 4984 1 1 39 LEU CD1 C -0.840 9.524 -2.850 1.00 . A A . 39 LEU CD1 1 1
3 4985 1 1 39 LEU CD2 C -3.196 9.269 -2.062 1.00 . A A . 39 LEU CD2 1 1
3 4986 1 1 39 LEU CG C -1.731 9.330 -1.622 1.00 . A A . 39 LEU CG 1 1
3 4987 1 1 39 LEU H H 0.354 8.843 0.655 1.00 . A A . 39 LEU H 1 1
3 4988 1 1 39 LEU HA H -2.512 8.811 0.716 1.00 . A A . 39 LEU HA 1 1
3 4989 1 1 39 LEU HB2 H -0.298 7.839 -1.042 1.00 . A A . 39 LEU HB2 1 1
3 4990 1 1 39 LEU HB3 H -1.918 7.211 -1.351 1.00 . A A . 39 LEU HB3 1 1
3 4991 1 1 39 LEU HD11 H -1.361 10.123 -3.582 1.00 . A A . 39 LEU HD11 1 1
3 4992 1 1 39 LEU HD12 H -0.601 8.561 -3.277 1.00 . A A . 39 LEU HD12 1 1
3 4993 1 1 39 LEU HD13 H 0.072 10.024 -2.558 1.00 . A A . 39 LEU HD13 1 1
3 4994 1 1 39 LEU HD21 H -3.483 10.218 -2.490 1.00 . A A . 39 LEU HD21 1 1
3 4995 1 1 39 LEU HD22 H -3.820 9.057 -1.206 1.00 . A A . 39 LEU HD22 1 1
3 4996 1 1 39 LEU HD23 H -3.318 8.489 -2.799 1.00 . A A . 39 LEU HD23 1 1
3 4997 1 1 39 LEU HG H -1.591 10.159 -0.943 1.00 . A A . 39 LEU HG 1 1
3 4998 1 1 39 LEU N N -0.448 8.690 1.200 1.00 . A A . 39 LEU N 1 1
3 4999 1 1 39 LEU O O -3.144 6.333 1.171 1.00 . A A . 39 LEU O 1 1
3 5000 1 1 40 GLY C C -0.604 3.646 1.343 1.00 . A A . 40 GLY C 1 1
3 5001 1 1 40 GLY CA C -1.260 4.711 2.220 1.00 . A A . 40 GLY CA 1 1
3 5002 1 1 40 GLY H H -0.102 6.423 1.614 1.00 . A A . 40 GLY H 1 1
3 5003 1 1 40 GLY HA2 H -0.844 4.667 3.217 1.00 . A A . 40 GLY HA2 1 1
3 5004 1 1 40 GLY HA3 H -2.324 4.528 2.265 1.00 . A A . 40 GLY HA3 1 1
3 5005 1 1 40 GLY N N -1.013 6.060 1.637 1.00 . A A . 40 GLY N 1 1
3 5006 1 1 40 GLY O O -1.093 2.539 1.223 1.00 . A A . 40 GLY O 1 1
3 5007 1 1 41 LEU C C 2.570 2.637 0.430 1.00 . A A . 41 LEU C 1 1
3 5008 1 1 41 LEU CA C 1.192 2.975 -0.144 1.00 . A A . 41 LEU CA 1 1
3 5009 1 1 41 LEU CB C 1.334 3.665 -1.502 1.00 . A A . 41 LEU CB 1 1
3 5010 1 1 41 LEU CD1 C 0.103 4.931 -3.269 1.00 . A A . 41 LEU CD1 1 1
3 5011 1 1 41 LEU CD2 C -0.805 2.759 -2.427 1.00 . A A . 41 LEU CD2 1 1
3 5012 1 1 41 LEU CG C -0.050 4.034 -2.039 1.00 . A A . 41 LEU CG 1 1
3 5013 1 1 41 LEU H H 0.878 4.868 0.838 1.00 . A A . 41 LEU H 1 1
3 5014 1 1 41 LEU HA H 0.595 2.083 -0.244 1.00 . A A . 41 LEU HA 1 1
3 5015 1 1 41 LEU HB2 H 1.929 4.560 -1.390 1.00 . A A . 41 LEU HB2 1 1
3 5016 1 1 41 LEU HB3 H 1.820 2.996 -2.196 1.00 . A A . 41 LEU HB3 1 1
3 5017 1 1 41 LEU HD11 H -0.716 5.633 -3.308 1.00 . A A . 41 LEU HD11 1 1
3 5018 1 1 41 LEU HD12 H 0.100 4.323 -4.161 1.00 . A A . 41 LEU HD12 1 1
3 5019 1 1 41 LEU HD13 H 1.037 5.472 -3.206 1.00 . A A . 41 LEU HD13 1 1
3 5020 1 1 41 LEU HD21 H -0.810 2.656 -3.502 1.00 . A A . 41 LEU HD21 1 1
3 5021 1 1 41 LEU HD22 H -1.822 2.821 -2.068 1.00 . A A . 41 LEU HD22 1 1
3 5022 1 1 41 LEU HD23 H -0.320 1.902 -1.985 1.00 . A A . 41 LEU HD23 1 1
3 5023 1 1 41 LEU HG H -0.602 4.564 -1.275 1.00 . A A . 41 LEU HG 1 1
3 5024 1 1 41 LEU N N 0.501 3.971 0.728 1.00 . A A . 41 LEU N 1 1
3 5025 1 1 41 LEU O O 2.996 3.201 1.419 1.00 . A A . 41 LEU O 1 1
3 5026 1 1 42 SER C C 5.363 0.516 -0.732 1.00 . A A . 42 SER C 1 1
3 5027 1 1 42 SER CA C 4.618 1.342 0.323 1.00 . A A . 42 SER CA 1 1
3 5028 1 1 42 SER CB C 4.353 0.507 1.575 1.00 . A A . 42 SER CB 1 1
3 5029 1 1 42 SER H H 2.902 1.280 -0.979 1.00 . A A . 42 SER H 1 1
3 5030 1 1 42 SER HA H 5.183 2.224 0.580 1.00 . A A . 42 SER HA 1 1
3 5031 1 1 42 SER HB2 H 5.284 0.292 2.071 1.00 . A A . 42 SER HB2 1 1
3 5032 1 1 42 SER HB3 H 3.710 1.061 2.247 1.00 . A A . 42 SER HB3 1 1
3 5033 1 1 42 SER HG H 2.899 -0.502 0.766 1.00 . A A . 42 SER HG 1 1
3 5034 1 1 42 SER N N 3.267 1.720 -0.183 1.00 . A A . 42 SER N 1 1
3 5035 1 1 42 SER O O 5.589 -0.664 -0.547 1.00 . A A . 42 SER O 1 1
3 5036 1 1 42 SER OG O 3.728 -0.714 1.201 1.00 . A A . 42 SER OG 1 1
3 5037 1 1 43 PRO C C 7.891 0.184 -2.485 1.00 . A A . 43 PRO C 1 1
3 5038 1 1 43 PRO CA C 6.448 0.475 -2.904 1.00 . A A . 43 PRO CA 1 1
3 5039 1 1 43 PRO CB C 6.406 1.476 -4.054 1.00 . A A . 43 PRO CB 1 1
3 5040 1 1 43 PRO CD C 5.490 2.585 -2.114 1.00 . A A . 43 PRO CD 1 1
3 5041 1 1 43 PRO CG C 6.242 2.811 -3.400 1.00 . A A . 43 PRO CG 1 1
3 5042 1 1 43 PRO HA H 5.940 -0.435 -3.185 1.00 . A A . 43 PRO HA 1 1
3 5043 1 1 43 PRO HB2 H 7.329 1.440 -4.616 1.00 . A A . 43 PRO HB2 1 1
3 5044 1 1 43 PRO HB3 H 5.564 1.275 -4.697 1.00 . A A . 43 PRO HB3 1 1
3 5045 1 1 43 PRO HD2 H 5.887 3.214 -1.329 1.00 . A A . 43 PRO HD2 1 1
3 5046 1 1 43 PRO HD3 H 4.435 2.769 -2.253 1.00 . A A . 43 PRO HD3 1 1
3 5047 1 1 43 PRO HG2 H 7.213 3.240 -3.192 1.00 . A A . 43 PRO HG2 1 1
3 5048 1 1 43 PRO HG3 H 5.677 3.470 -4.040 1.00 . A A . 43 PRO HG3 1 1
3 5049 1 1 43 PRO N N 5.721 1.165 -1.811 1.00 . A A . 43 PRO N 1 1
3 5050 1 1 43 PRO O O 8.554 1.014 -1.894 1.00 . A A . 43 PRO O 1 1
3 5051 1 1 44 SER C C 10.764 -0.385 -3.104 1.00 . A A . 44 SER C 1 1
3 5052 1 1 44 SER CA C 9.783 -1.332 -2.409 1.00 . A A . 44 SER CA 1 1
3 5053 1 1 44 SER CB C 9.986 -2.766 -2.897 1.00 . A A . 44 SER CB 1 1
3 5054 1 1 44 SER H H 7.828 -1.640 -3.267 1.00 . A A . 44 SER H 1 1
3 5055 1 1 44 SER HA H 9.907 -1.285 -1.339 1.00 . A A . 44 SER HA 1 1
3 5056 1 1 44 SER HB2 H 10.146 -2.768 -3.962 1.00 . A A . 44 SER HB2 1 1
3 5057 1 1 44 SER HB3 H 10.850 -3.194 -2.405 1.00 . A A . 44 SER HB3 1 1
3 5058 1 1 44 SER HG H 8.642 -4.098 -3.351 1.00 . A A . 44 SER HG 1 1
3 5059 1 1 44 SER N N 8.381 -0.987 -2.789 1.00 . A A . 44 SER N 1 1
3 5060 1 1 44 SER O O 10.391 0.386 -3.966 1.00 . A A . 44 SER O 1 1
3 5061 1 1 44 SER OG O 8.827 -3.533 -2.598 1.00 . A A . 44 SER OG 1 1
3 5062 1 1 45 GLU C C 13.079 0.195 -4.886 1.00 . A A . 45 GLU C 1 1
3 5063 1 1 45 GLU CA C 13.023 0.458 -3.379 1.00 . A A . 45 GLU CA 1 1
3 5064 1 1 45 GLU CB C 14.357 0.100 -2.721 1.00 . A A . 45 GLU CB 1 1
3 5065 1 1 45 GLU CD C 16.019 1.232 -1.239 1.00 . A A . 45 GLU CD 1 1
3 5066 1 1 45 GLU CG C 15.181 1.371 -2.511 1.00 . A A . 45 GLU CG 1 1
3 5067 1 1 45 GLU H H 12.297 -1.069 -2.041 1.00 . A A . 45 GLU H 1 1
3 5068 1 1 45 GLU HA H 12.783 1.492 -3.187 1.00 . A A . 45 GLU HA 1 1
3 5069 1 1 45 GLU HB2 H 14.171 -0.373 -1.768 1.00 . A A . 45 GLU HB2 1 1
3 5070 1 1 45 GLU HB3 H 14.902 -0.579 -3.360 1.00 . A A . 45 GLU HB3 1 1
3 5071 1 1 45 GLU HG2 H 15.834 1.522 -3.359 1.00 . A A . 45 GLU HG2 1 1
3 5072 1 1 45 GLU HG3 H 14.518 2.218 -2.411 1.00 . A A . 45 GLU HG3 1 1
3 5073 1 1 45 GLU N N 12.017 -0.439 -2.738 1.00 . A A . 45 GLU N 1 1
3 5074 1 1 45 GLU O O 13.391 1.071 -5.669 1.00 . A A . 45 GLU O 1 1
3 5075 1 1 45 GLU OE1 O 17.024 0.541 -1.288 1.00 . A A . 45 GLU OE1 1 1
3 5076 1 1 45 GLU OE2 O 15.643 1.818 -0.237 1.00 . A A . 45 GLU OE2 1 1
3 5077 1 1 46 ALA C C 11.652 -0.630 -7.473 1.00 . A A . 46 ALA C 1 1
3 5078 1 1 46 ALA CA C 12.808 -1.332 -6.754 1.00 . A A . 46 ALA CA 1 1
3 5079 1 1 46 ALA CB C 12.642 -2.850 -6.828 1.00 . A A . 46 ALA CB 1 1
3 5080 1 1 46 ALA H H 12.526 -1.698 -4.648 1.00 . A A . 46 ALA H 1 1
3 5081 1 1 46 ALA HA H 13.753 -1.042 -7.185 1.00 . A A . 46 ALA HA 1 1
3 5082 1 1 46 ALA HB1 H 13.584 -3.327 -6.602 1.00 . A A . 46 ALA HB1 1 1
3 5083 1 1 46 ALA HB2 H 12.326 -3.130 -7.823 1.00 . A A . 46 ALA HB2 1 1
3 5084 1 1 46 ALA HB3 H 11.897 -3.166 -6.112 1.00 . A A . 46 ALA HB3 1 1
3 5085 1 1 46 ALA N N 12.776 -1.008 -5.297 1.00 . A A . 46 ALA N 1 1
3 5086 1 1 46 ALA O O 11.811 -0.102 -8.556 1.00 . A A . 46 ALA O 1 1
3 5087 1 1 47 GLU C C 9.555 1.559 -7.595 1.00 . A A . 47 GLU C 1 1
3 5088 1 1 47 GLU CA C 9.322 0.047 -7.518 1.00 . A A . 47 GLU CA 1 1
3 5089 1 1 47 GLU CB C 8.132 -0.267 -6.609 1.00 . A A . 47 GLU CB 1 1
3 5090 1 1 47 GLU CD C 5.926 -1.429 -6.771 1.00 . A A . 47 GLU CD 1 1
3 5091 1 1 47 GLU CG C 7.414 -1.516 -7.120 1.00 . A A . 47 GLU CG 1 1
3 5092 1 1 47 GLU H H 10.388 -1.053 -6.001 1.00 . A A . 47 GLU H 1 1
3 5093 1 1 47 GLU HA H 9.151 -0.358 -8.503 1.00 . A A . 47 GLU HA 1 1
3 5094 1 1 47 GLU HB2 H 8.486 -0.439 -5.602 1.00 . A A . 47 GLU HB2 1 1
3 5095 1 1 47 GLU HB3 H 7.447 0.567 -6.612 1.00 . A A . 47 GLU HB3 1 1
3 5096 1 1 47 GLU HG2 H 7.529 -1.585 -8.192 1.00 . A A . 47 GLU HG2 1 1
3 5097 1 1 47 GLU HG3 H 7.839 -2.393 -6.655 1.00 . A A . 47 GLU HG3 1 1
3 5098 1 1 47 GLU N N 10.491 -0.621 -6.874 1.00 . A A . 47 GLU N 1 1
3 5099 1 1 47 GLU O O 9.211 2.201 -8.568 1.00 . A A . 47 GLU O 1 1
3 5100 1 1 47 GLU OE1 O 5.618 -0.947 -5.694 1.00 . A A . 47 GLU OE1 1 1
3 5101 1 1 47 GLU OE2 O 5.121 -1.846 -7.588 1.00 . A A . 47 GLU OE2 1 1
3 5102 1 1 48 VAL C C 11.425 3.940 -7.677 1.00 . A A . 48 VAL C 1 1
3 5103 1 1 48 VAL CA C 10.401 3.600 -6.590 1.00 . A A . 48 VAL CA 1 1
3 5104 1 1 48 VAL CB C 10.963 3.923 -5.203 1.00 . A A . 48 VAL CB 1 1
3 5105 1 1 48 VAL CG1 C 11.228 5.427 -5.096 1.00 . A A . 48 VAL CG1 1 1
3 5106 1 1 48 VAL CG2 C 9.952 3.509 -4.128 1.00 . A A . 48 VAL CG2 1 1
3 5107 1 1 48 VAL H H 10.413 1.591 -5.804 1.00 . A A . 48 VAL H 1 1
3 5108 1 1 48 VAL HA H 9.483 4.143 -6.753 1.00 . A A . 48 VAL HA 1 1
3 5109 1 1 48 VAL HB H 11.888 3.385 -5.056 1.00 . A A . 48 VAL HB 1 1
3 5110 1 1 48 VAL HG11 H 10.295 5.946 -4.929 1.00 . A A . 48 VAL HG11 1 1
3 5111 1 1 48 VAL HG12 H 11.676 5.780 -6.013 1.00 . A A . 48 VAL HG12 1 1
3 5112 1 1 48 VAL HG13 H 11.898 5.616 -4.271 1.00 . A A . 48 VAL HG13 1 1
3 5113 1 1 48 VAL HG21 H 9.253 2.800 -4.543 1.00 . A A . 48 VAL HG21 1 1
3 5114 1 1 48 VAL HG22 H 9.417 4.380 -3.780 1.00 . A A . 48 VAL HG22 1 1
3 5115 1 1 48 VAL HG23 H 10.476 3.055 -3.299 1.00 . A A . 48 VAL HG23 1 1
3 5116 1 1 48 VAL N N 10.142 2.130 -6.577 1.00 . A A . 48 VAL N 1 1
3 5117 1 1 48 VAL O O 11.302 4.930 -8.372 1.00 . A A . 48 VAL O 1 1
3 5118 1 1 49 ASN C C 12.832 3.358 -10.264 1.00 . A A . 49 ASN C 1 1
3 5119 1 1 49 ASN CA C 13.466 3.392 -8.871 1.00 . A A . 49 ASN CA 1 1
3 5120 1 1 49 ASN CB C 14.489 2.265 -8.719 1.00 . A A . 49 ASN CB 1 1
3 5121 1 1 49 ASN CG C 15.713 2.565 -9.586 1.00 . A A . 49 ASN CG 1 1
3 5122 1 1 49 ASN H H 12.508 2.329 -7.258 1.00 . A A . 49 ASN H 1 1
3 5123 1 1 49 ASN HA H 13.939 4.346 -8.695 1.00 . A A . 49 ASN HA 1 1
3 5124 1 1 49 ASN HB2 H 14.790 2.189 -7.683 1.00 . A A . 49 ASN HB2 1 1
3 5125 1 1 49 ASN HB3 H 14.047 1.333 -9.035 1.00 . A A . 49 ASN HB3 1 1
3 5126 1 1 49 ASN HD21 H 15.017 1.577 -11.161 1.00 . A A . 49 ASN HD21 1 1
3 5127 1 1 49 ASN HD22 H 16.541 2.295 -11.369 1.00 . A A . 49 ASN HD22 1 1
3 5128 1 1 49 ASN N N 12.432 3.123 -7.829 1.00 . A A . 49 ASN N 1 1
3 5129 1 1 49 ASN ND2 N 15.761 2.108 -10.806 1.00 . A A . 49 ASN ND2 1 1
3 5130 1 1 49 ASN O O 13.175 4.138 -11.131 1.00 . A A . 49 ASN O 1 1
3 5131 1 1 49 ASN OD1 O 16.637 3.223 -9.147 1.00 . A A . 49 ASN OD1 1 1
3 5132 1 1 50 ASP C C 10.482 3.661 -12.112 1.00 . A A . 50 ASP C 1 1
3 5133 1 1 50 ASP CA C 11.253 2.371 -11.821 1.00 . A A . 50 ASP CA 1 1
3 5134 1 1 50 ASP CB C 10.294 1.184 -11.719 1.00 . A A . 50 ASP CB 1 1
3 5135 1 1 50 ASP CG C 11.097 -0.108 -11.561 1.00 . A A . 50 ASP CG 1 1
3 5136 1 1 50 ASP H H 11.651 1.840 -9.768 1.00 . A A . 50 ASP H 1 1
3 5137 1 1 50 ASP HA H 11.986 2.188 -12.590 1.00 . A A . 50 ASP HA 1 1
3 5138 1 1 50 ASP HB2 H 9.648 1.316 -10.862 1.00 . A A . 50 ASP HB2 1 1
3 5139 1 1 50 ASP HB3 H 9.696 1.127 -12.616 1.00 . A A . 50 ASP HB3 1 1
3 5140 1 1 50 ASP N N 11.911 2.458 -10.483 1.00 . A A . 50 ASP N 1 1
3 5141 1 1 50 ASP O O 10.594 4.235 -13.178 1.00 . A A . 50 ASP O 1 1
3 5142 1 1 50 ASP OD1 O 12.081 -0.261 -12.266 1.00 . A A . 50 ASP OD1 1 1
3 5143 1 1 50 ASP OD2 O 10.714 -0.922 -10.736 1.00 . A A . 50 ASP OD2 1 1
3 5144 1 1 51 LEU C C 9.872 6.562 -11.558 1.00 . A A . 51 LEU C 1 1
3 5145 1 1 51 LEU CA C 8.921 5.374 -11.391 1.00 . A A . 51 LEU CA 1 1
3 5146 1 1 51 LEU CB C 8.069 5.539 -10.132 1.00 . A A . 51 LEU CB 1 1
3 5147 1 1 51 LEU CD1 C 6.319 4.191 -8.962 1.00 . A A . 51 LEU CD1 1 1
3 5148 1 1 51 LEU CD2 C 5.671 5.748 -10.805 1.00 . A A . 51 LEU CD2 1 1
3 5149 1 1 51 LEU CG C 6.750 4.783 -10.305 1.00 . A A . 51 LEU CG 1 1
3 5150 1 1 51 LEU H H 9.627 3.639 -10.319 1.00 . A A . 51 LEU H 1 1
3 5151 1 1 51 LEU HA H 8.286 5.275 -12.257 1.00 . A A . 51 LEU HA 1 1
3 5152 1 1 51 LEU HB2 H 8.603 5.142 -9.281 1.00 . A A . 51 LEU HB2 1 1
3 5153 1 1 51 LEU HB3 H 7.863 6.586 -9.972 1.00 . A A . 51 LEU HB3 1 1
3 5154 1 1 51 LEU HD11 H 6.720 4.791 -8.159 1.00 . A A . 51 LEU HD11 1 1
3 5155 1 1 51 LEU HD12 H 6.694 3.180 -8.878 1.00 . A A . 51 LEU HD12 1 1
3 5156 1 1 51 LEU HD13 H 5.241 4.181 -8.902 1.00 . A A . 51 LEU HD13 1 1
3 5157 1 1 51 LEU HD21 H 5.840 6.727 -10.381 1.00 . A A . 51 LEU HD21 1 1
3 5158 1 1 51 LEU HD22 H 4.699 5.388 -10.503 1.00 . A A . 51 LEU HD22 1 1
3 5159 1 1 51 LEU HD23 H 5.714 5.809 -11.881 1.00 . A A . 51 LEU HD23 1 1
3 5160 1 1 51 LEU HG H 6.883 3.986 -11.023 1.00 . A A . 51 LEU HG 1 1
3 5161 1 1 51 LEU N N 9.701 4.120 -11.171 1.00 . A A . 51 LEU N 1 1
3 5162 1 1 51 LEU O O 9.671 7.414 -12.402 1.00 . A A . 51 LEU O 1 1
3 5163 1 1 52 MET C C 12.661 7.642 -12.182 1.00 . A A . 52 MET C 1 1
3 5164 1 1 52 MET CA C 11.872 7.754 -10.875 1.00 . A A . 52 MET CA 1 1
3 5165 1 1 52 MET CB C 12.801 7.606 -9.670 1.00 . A A . 52 MET CB 1 1
3 5166 1 1 52 MET CE C 12.494 9.017 -5.872 1.00 . A A . 52 MET CE 1 1
3 5167 1 1 52 MET CG C 12.297 8.488 -8.526 1.00 . A A . 52 MET CG 1 1
3 5168 1 1 52 MET H H 11.047 5.922 -10.090 1.00 . A A . 52 MET H 1 1
3 5169 1 1 52 MET HA H 11.352 8.698 -10.828 1.00 . A A . 52 MET HA 1 1
3 5170 1 1 52 MET HB2 H 12.816 6.574 -9.351 1.00 . A A . 52 MET HB2 1 1
3 5171 1 1 52 MET HB3 H 13.799 7.913 -9.946 1.00 . A A . 52 MET HB3 1 1
3 5172 1 1 52 MET HE1 H 11.912 9.898 -6.104 1.00 . A A . 52 MET HE1 1 1
3 5173 1 1 52 MET HE2 H 13.086 9.204 -4.990 1.00 . A A . 52 MET HE2 1 1
3 5174 1 1 52 MET HE3 H 11.836 8.180 -5.692 1.00 . A A . 52 MET HE3 1 1
3 5175 1 1 52 MET HG2 H 12.054 9.468 -8.908 1.00 . A A . 52 MET HG2 1 1
3 5176 1 1 52 MET HG3 H 11.415 8.042 -8.091 1.00 . A A . 52 MET HG3 1 1
3 5177 1 1 52 MET N N 10.905 6.622 -10.762 1.00 . A A . 52 MET N 1 1
3 5178 1 1 52 MET O O 13.085 8.630 -12.748 1.00 . A A . 52 MET O 1 1
3 5179 1 1 52 MET SD S 13.585 8.635 -7.263 1.00 . A A . 52 MET SD 1 1
3 5180 1 1 53 ASN C C 12.812 6.808 -15.114 1.00 . A A . 53 ASN C 1 1
3 5181 1 1 53 ASN CA C 13.622 6.265 -13.934 1.00 . A A . 53 ASN CA 1 1
3 5182 1 1 53 ASN CB C 13.823 4.754 -14.070 1.00 . A A . 53 ASN CB 1 1
3 5183 1 1 53 ASN CG C 15.219 4.376 -13.573 1.00 . A A . 53 ASN CG 1 1
3 5184 1 1 53 ASN H H 12.508 5.662 -12.189 1.00 . A A . 53 ASN H 1 1
3 5185 1 1 53 ASN HA H 14.578 6.761 -13.874 1.00 . A A . 53 ASN HA 1 1
3 5186 1 1 53 ASN HB2 H 13.077 4.239 -13.482 1.00 . A A . 53 ASN HB2 1 1
3 5187 1 1 53 ASN HB3 H 13.723 4.470 -15.107 1.00 . A A . 53 ASN HB3 1 1
3 5188 1 1 53 ASN HD21 H 15.136 5.577 -11.993 1.00 . A A . 53 ASN HD21 1 1
3 5189 1 1 53 ASN HD22 H 16.575 4.691 -12.157 1.00 . A A . 53 ASN HD22 1 1
3 5190 1 1 53 ASN N N 12.861 6.445 -12.663 1.00 . A A . 53 ASN N 1 1
3 5191 1 1 53 ASN ND2 N 15.682 4.927 -12.484 1.00 . A A . 53 ASN ND2 1 1
3 5192 1 1 53 ASN O O 13.351 7.398 -16.030 1.00 . A A . 53 ASN O 1 1
3 5193 1 1 53 ASN OD1 O 15.895 3.571 -14.181 1.00 . A A . 53 ASN OD1 1 1
3 5194 1 1 54 GLU C C 10.408 8.619 -16.039 1.00 . A A . 54 GLU C 1 1
3 5195 1 1 54 GLU CA C 10.674 7.122 -16.218 1.00 . A A . 54 GLU CA 1 1
3 5196 1 1 54 GLU CB C 9.369 6.329 -16.121 1.00 . A A . 54 GLU CB 1 1
3 5197 1 1 54 GLU CD C 7.107 6.025 -17.138 1.00 . A A . 54 GLU CD 1 1
3 5198 1 1 54 GLU CG C 8.501 6.622 -17.345 1.00 . A A . 54 GLU CG 1 1
3 5199 1 1 54 GLU H H 11.105 6.138 -14.348 1.00 . A A . 54 GLU H 1 1
3 5200 1 1 54 GLU HA H 11.151 6.934 -17.166 1.00 . A A . 54 GLU HA 1 1
3 5201 1 1 54 GLU HB2 H 9.593 5.272 -16.083 1.00 . A A . 54 GLU HB2 1 1
3 5202 1 1 54 GLU HB3 H 8.838 6.617 -15.228 1.00 . A A . 54 GLU HB3 1 1
3 5203 1 1 54 GLU HG2 H 8.418 7.692 -17.480 1.00 . A A . 54 GLU HG2 1 1
3 5204 1 1 54 GLU HG3 H 8.951 6.182 -18.222 1.00 . A A . 54 GLU HG3 1 1
3 5205 1 1 54 GLU N N 11.520 6.615 -15.098 1.00 . A A . 54 GLU N 1 1
3 5206 1 1 54 GLU O O 10.228 9.347 -16.996 1.00 . A A . 54 GLU O 1 1
3 5207 1 1 54 GLU OE1 O 6.561 6.205 -16.061 1.00 . A A . 54 GLU OE1 1 1
3 5208 1 1 54 GLU OE2 O 6.611 5.397 -18.058 1.00 . A A . 54 GLU OE2 1 1
3 5209 1 1 55 ILE C C 11.464 11.297 -14.568 1.00 . A A . 55 ILE C 1 1
3 5210 1 1 55 ILE CA C 10.137 10.530 -14.567 1.00 . A A . 55 ILE CA 1 1
3 5211 1 1 55 ILE CB C 9.476 10.579 -13.185 1.00 . A A . 55 ILE CB 1 1
3 5212 1 1 55 ILE CD1 C 7.546 9.590 -11.942 1.00 . A A . 55 ILE CD1 1 1
3 5213 1 1 55 ILE CG1 C 8.027 10.101 -13.301 1.00 . A A . 55 ILE CG1 1 1
3 5214 1 1 55 ILE CG2 C 9.494 12.012 -12.643 1.00 . A A . 55 ILE CG2 1 1
3 5215 1 1 55 ILE H H 10.536 8.475 -14.063 1.00 . A A . 55 ILE H 1 1
3 5216 1 1 55 ILE HA H 9.467 10.933 -15.311 1.00 . A A . 55 ILE HA 1 1
3 5217 1 1 55 ILE HB H 10.015 9.933 -12.508 1.00 . A A . 55 ILE HB 1 1
3 5218 1 1 55 ILE HD11 H 8.107 10.075 -11.156 1.00 . A A . 55 ILE HD11 1 1
3 5219 1 1 55 ILE HD12 H 7.694 8.523 -11.884 1.00 . A A . 55 ILE HD12 1 1
3 5220 1 1 55 ILE HD13 H 6.495 9.815 -11.824 1.00 . A A . 55 ILE HD13 1 1
3 5221 1 1 55 ILE HG12 H 7.402 10.923 -13.621 1.00 . A A . 55 ILE HG12 1 1
3 5222 1 1 55 ILE HG13 H 7.969 9.301 -14.025 1.00 . A A . 55 ILE HG13 1 1
3 5223 1 1 55 ILE HG21 H 10.500 12.269 -12.340 1.00 . A A . 55 ILE HG21 1 1
3 5224 1 1 55 ILE HG22 H 8.834 12.084 -11.791 1.00 . A A . 55 ILE HG22 1 1
3 5225 1 1 55 ILE HG23 H 9.164 12.693 -13.413 1.00 . A A . 55 ILE HG23 1 1
3 5226 1 1 55 ILE N N 10.386 9.082 -14.818 1.00 . A A . 55 ILE N 1 1
3 5227 1 1 55 ILE O O 11.698 12.152 -15.400 1.00 . A A . 55 ILE O 1 1
3 5228 1 1 56 ASP C C 14.411 11.520 -14.891 1.00 . A A . 56 ASP C 1 1
3 5229 1 1 56 ASP CA C 13.643 11.708 -13.579 1.00 . A A . 56 ASP CA 1 1
3 5230 1 1 56 ASP CB C 14.393 11.055 -12.420 1.00 . A A . 56 ASP CB 1 1
3 5231 1 1 56 ASP CG C 15.547 11.960 -11.982 1.00 . A A . 56 ASP CG 1 1
3 5232 1 1 56 ASP H H 12.119 10.306 -12.978 1.00 . A A . 56 ASP H 1 1
3 5233 1 1 56 ASP HA H 13.494 12.757 -13.376 1.00 . A A . 56 ASP HA 1 1
3 5234 1 1 56 ASP HB2 H 13.715 10.908 -11.591 1.00 . A A . 56 ASP HB2 1 1
3 5235 1 1 56 ASP HB3 H 14.787 10.102 -12.737 1.00 . A A . 56 ASP HB3 1 1
3 5236 1 1 56 ASP N N 12.331 10.997 -13.639 1.00 . A A . 56 ASP N 1 1
3 5237 1 1 56 ASP O O 15.145 10.567 -15.061 1.00 . A A . 56 ASP O 1 1
3 5238 1 1 56 ASP OD1 O 15.326 13.154 -11.864 1.00 . A A . 56 ASP OD1 1 1
3 5239 1 1 56 ASP OD2 O 16.632 11.443 -11.770 1.00 . A A . 56 ASP OD2 1 1
3 5240 1 1 57 VAL C C 16.228 13.174 -17.105 1.00 . A A . 57 VAL C 1 1
3 5241 1 1 57 VAL CA C 14.963 12.309 -17.119 1.00 . A A . 57 VAL CA 1 1
3 5242 1 1 57 VAL CB C 13.968 12.821 -18.164 1.00 . A A . 57 VAL CB 1 1
3 5243 1 1 57 VAL CG1 C 14.641 12.881 -19.537 1.00 . A A . 57 VAL CG1 1 1
3 5244 1 1 57 VAL CG2 C 12.766 11.876 -18.228 1.00 . A A . 57 VAL CG2 1 1
3 5245 1 1 57 VAL H H 13.649 13.187 -15.654 1.00 . A A . 57 VAL H 1 1
3 5246 1 1 57 VAL HA H 15.212 11.279 -17.322 1.00 . A A . 57 VAL HA 1 1
3 5247 1 1 57 VAL HB H 13.634 13.811 -17.885 1.00 . A A . 57 VAL HB 1 1
3 5248 1 1 57 VAL HG11 H 13.887 12.952 -20.306 1.00 . A A . 57 VAL HG11 1 1
3 5249 1 1 57 VAL HG12 H 15.227 11.986 -19.689 1.00 . A A . 57 VAL HG12 1 1
3 5250 1 1 57 VAL HG13 H 15.286 13.747 -19.584 1.00 . A A . 57 VAL HG13 1 1
3 5251 1 1 57 VAL HG21 H 12.426 11.794 -19.251 1.00 . A A . 57 VAL HG21 1 1
3 5252 1 1 57 VAL HG22 H 11.967 12.267 -17.614 1.00 . A A . 57 VAL HG22 1 1
3 5253 1 1 57 VAL HG23 H 13.054 10.900 -17.865 1.00 . A A . 57 VAL HG23 1 1
3 5254 1 1 57 VAL N N 14.246 12.427 -15.817 1.00 . A A . 57 VAL N 1 1
3 5255 1 1 57 VAL O O 17.225 12.841 -17.715 1.00 . A A . 57 VAL O 1 1
3 5256 1 1 58 ASP C C 17.753 15.486 -14.909 1.00 . A A . 58 ASP C 1 1
3 5257 1 1 58 ASP CA C 17.387 15.173 -16.365 1.00 . A A . 58 ASP CA 1 1
3 5258 1 1 58 ASP CB C 16.962 16.441 -17.108 1.00 . A A . 58 ASP CB 1 1
3 5259 1 1 58 ASP CG C 18.167 17.033 -17.841 1.00 . A A . 58 ASP CG 1 1
3 5260 1 1 58 ASP H H 15.375 14.533 -15.935 1.00 . A A . 58 ASP H 1 1
3 5261 1 1 58 ASP HA H 18.220 14.711 -16.872 1.00 . A A . 58 ASP HA 1 1
3 5262 1 1 58 ASP HB2 H 16.189 16.194 -17.824 1.00 . A A . 58 ASP HB2 1 1
3 5263 1 1 58 ASP HB3 H 16.581 17.162 -16.401 1.00 . A A . 58 ASP HB3 1 1
3 5264 1 1 58 ASP N N 16.191 14.283 -16.417 1.00 . A A . 58 ASP N 1 1
3 5265 1 1 58 ASP O O 17.510 14.695 -14.018 1.00 . A A . 58 ASP O 1 1
3 5266 1 1 58 ASP OD1 O 19.114 17.410 -17.172 1.00 . A A . 58 ASP OD1 1 1
3 5267 1 1 58 ASP OD2 O 18.122 17.100 -19.058 1.00 . A A . 58 ASP OD2 1 1
3 5268 1 1 59 GLY C C 17.493 16.928 -12.353 1.00 . A A . 59 GLY C 1 1
3 5269 1 1 59 GLY CA C 18.721 16.990 -13.264 1.00 . A A . 59 GLY CA 1 1
3 5270 1 1 59 GLY H H 18.527 17.251 -15.393 1.00 . A A . 59 GLY H 1 1
3 5271 1 1 59 GLY HA2 H 19.469 16.296 -12.907 1.00 . A A . 59 GLY HA2 1 1
3 5272 1 1 59 GLY HA3 H 19.125 17.992 -13.249 1.00 . A A . 59 GLY HA3 1 1
3 5273 1 1 59 GLY N N 18.338 16.630 -14.661 1.00 . A A . 59 GLY N 1 1
3 5274 1 1 59 GLY O O 17.539 16.374 -11.272 1.00 . A A . 59 GLY O 1 1
3 5275 1 1 60 ASN C C 13.915 17.425 -12.821 1.00 . A A . 60 ASN C 1 1
3 5276 1 1 60 ASN CA C 15.165 17.468 -11.937 1.00 . A A . 60 ASN CA 1 1
3 5277 1 1 60 ASN CB C 15.210 18.769 -11.132 1.00 . A A . 60 ASN CB 1 1
3 5278 1 1 60 ASN CG C 14.783 18.494 -9.689 1.00 . A A . 60 ASN CG 1 1
3 5279 1 1 60 ASN H H 16.381 17.936 -13.654 1.00 . A A . 60 ASN H 1 1
3 5280 1 1 60 ASN HA H 15.183 16.621 -11.269 1.00 . A A . 60 ASN HA 1 1
3 5281 1 1 60 ASN HB2 H 16.217 19.162 -11.141 1.00 . A A . 60 ASN HB2 1 1
3 5282 1 1 60 ASN HB3 H 14.538 19.488 -11.573 1.00 . A A . 60 ASN HB3 1 1
3 5283 1 1 60 ASN HD21 H 12.877 18.944 -10.017 1.00 . A A . 60 ASN HD21 1 1
3 5284 1 1 60 ASN HD22 H 13.249 18.478 -8.428 1.00 . A A . 60 ASN HD22 1 1
3 5285 1 1 60 ASN N N 16.396 17.494 -12.780 1.00 . A A . 60 ASN N 1 1
3 5286 1 1 60 ASN ND2 N 13.533 18.652 -9.349 1.00 . A A . 60 ASN ND2 1 1
3 5287 1 1 60 ASN O O 13.790 18.172 -13.772 1.00 . A A . 60 ASN O 1 1
3 5288 1 1 60 ASN OD1 O 15.595 18.132 -8.861 1.00 . A A . 60 ASN OD1 1 1
3 5289 1 1 61 HIS C C 10.518 16.753 -12.462 1.00 . A A . 61 HIS C 1 1
3 5290 1 1 61 HIS CA C 11.745 16.462 -13.331 1.00 . A A . 61 HIS CA 1 1
3 5291 1 1 61 HIS CB C 11.713 15.019 -13.840 1.00 . A A . 61 HIS CB 1 1
3 5292 1 1 61 HIS CD2 C 9.154 14.965 -14.439 1.00 . A A . 61 HIS CD2 1 1
3 5293 1 1 61 HIS CE1 C 9.325 14.305 -16.495 1.00 . A A . 61 HIS CE1 1 1
3 5294 1 1 61 HIS CG C 10.494 14.813 -14.698 1.00 . A A . 61 HIS CG 1 1
3 5295 1 1 61 HIS H H 13.112 15.965 -11.740 1.00 . A A . 61 HIS H 1 1
3 5296 1 1 61 HIS HA H 11.788 17.146 -14.163 1.00 . A A . 61 HIS HA 1 1
3 5297 1 1 61 HIS HB2 H 12.601 14.824 -14.424 1.00 . A A . 61 HIS HB2 1 1
3 5298 1 1 61 HIS HB3 H 11.679 14.342 -12.999 1.00 . A A . 61 HIS HB3 1 1
3 5299 1 1 61 HIS HD1 H 11.403 14.195 -16.509 1.00 . A A . 61 HIS HD1 1 1
3 5300 1 1 61 HIS HD2 H 8.735 15.285 -13.497 1.00 . A A . 61 HIS HD2 1 1
3 5301 1 1 61 HIS HE1 H 9.082 13.997 -17.502 1.00 . A A . 61 HIS HE1 1 1
3 5302 1 1 61 HIS HE2 H 7.450 14.735 -15.701 1.00 . A A . 61 HIS HE2 1 1
3 5303 1 1 61 HIS N N 12.989 16.556 -12.512 1.00 . A A . 61 HIS N 1 1
3 5304 1 1 61 HIS ND1 N 10.579 14.393 -16.016 1.00 . A A . 61 HIS ND1 1 1
3 5305 1 1 61 HIS NE2 N 8.417 14.643 -15.576 1.00 . A A . 61 HIS NE2 1 1
3 5306 1 1 61 HIS O O 10.333 16.163 -11.415 1.00 . A A . 61 HIS O 1 1
3 5307 1 1 62 GLN C C 7.286 17.112 -12.541 1.00 . A A . 62 GLN C 1 1
3 5308 1 1 62 GLN CA C 8.460 17.986 -12.094 1.00 . A A . 62 GLN CA 1 1
3 5309 1 1 62 GLN CB C 8.180 19.459 -12.393 1.00 . A A . 62 GLN CB 1 1
3 5310 1 1 62 GLN CD C 9.123 21.767 -12.228 1.00 . A A . 62 GLN CD 1 1
3 5311 1 1 62 GLN CG C 9.255 20.326 -11.733 1.00 . A A . 62 GLN CG 1 1
3 5312 1 1 62 GLN H H 9.847 18.117 -13.739 1.00 . A A . 62 GLN H 1 1
3 5313 1 1 62 GLN HA H 8.651 17.852 -11.041 1.00 . A A . 62 GLN HA 1 1
3 5314 1 1 62 GLN HB2 H 8.193 19.618 -13.461 1.00 . A A . 62 GLN HB2 1 1
3 5315 1 1 62 GLN HB3 H 7.211 19.728 -12.000 1.00 . A A . 62 GLN HB3 1 1
3 5316 1 1 62 GLN HE21 H 9.297 22.555 -10.413 1.00 . A A . 62 GLN HE21 1 1
3 5317 1 1 62 GLN HE22 H 9.091 23.674 -11.672 1.00 . A A . 62 GLN HE22 1 1
3 5318 1 1 62 GLN HG2 H 9.129 20.300 -10.660 1.00 . A A . 62 GLN HG2 1 1
3 5319 1 1 62 GLN HG3 H 10.232 19.947 -11.992 1.00 . A A . 62 GLN HG3 1 1
3 5320 1 1 62 GLN N N 9.677 17.657 -12.891 1.00 . A A . 62 GLN N 1 1
3 5321 1 1 62 GLN NE2 N 9.175 22.746 -11.366 1.00 . A A . 62 GLN NE2 1 1
3 5322 1 1 62 GLN O O 6.853 17.172 -13.676 1.00 . A A . 62 GLN O 1 1
3 5323 1 1 62 GLN OE1 O 8.971 22.006 -13.409 1.00 . A A . 62 GLN OE1 1 1
3 5324 1 1 63 ILE C C 4.312 16.207 -11.994 1.00 . A A . 63 ILE C 1 1
3 5325 1 1 63 ILE CA C 5.624 15.417 -12.033 1.00 . A A . 63 ILE CA 1 1
3 5326 1 1 63 ILE CB C 5.613 14.307 -10.979 1.00 . A A . 63 ILE CB 1 1
3 5327 1 1 63 ILE CD1 C 6.991 12.532 -9.877 1.00 . A A . 63 ILE CD1 1 1
3 5328 1 1 63 ILE CG1 C 6.953 13.563 -11.008 1.00 . A A . 63 ILE CG1 1 1
3 5329 1 1 63 ILE CG2 C 4.480 13.324 -11.283 1.00 . A A . 63 ILE CG2 1 1
3 5330 1 1 63 ILE H H 7.135 16.266 -10.750 1.00 . A A . 63 ILE H 1 1
3 5331 1 1 63 ILE HA H 5.780 14.993 -13.012 1.00 . A A . 63 ILE HA 1 1
3 5332 1 1 63 ILE HB H 5.461 14.741 -10.002 1.00 . A A . 63 ILE HB 1 1
3 5333 1 1 63 ILE HD11 H 6.015 12.083 -9.766 1.00 . A A . 63 ILE HD11 1 1
3 5334 1 1 63 ILE HD12 H 7.269 13.019 -8.955 1.00 . A A . 63 ILE HD12 1 1
3 5335 1 1 63 ILE HD13 H 7.714 11.766 -10.114 1.00 . A A . 63 ILE HD13 1 1
3 5336 1 1 63 ILE HG12 H 7.065 13.061 -11.958 1.00 . A A . 63 ILE HG12 1 1
3 5337 1 1 63 ILE HG13 H 7.759 14.269 -10.875 1.00 . A A . 63 ILE HG13 1 1
3 5338 1 1 63 ILE HG21 H 4.308 12.697 -10.420 1.00 . A A . 63 ILE HG21 1 1
3 5339 1 1 63 ILE HG22 H 4.754 12.707 -12.127 1.00 . A A . 63 ILE HG22 1 1
3 5340 1 1 63 ILE HG23 H 3.579 13.873 -11.515 1.00 . A A . 63 ILE HG23 1 1
3 5341 1 1 63 ILE N N 6.769 16.299 -11.659 1.00 . A A . 63 ILE N 1 1
3 5342 1 1 63 ILE O O 3.998 16.861 -11.019 1.00 . A A . 63 ILE O 1 1
3 5343 1 1 64 GLU C C 1.127 16.004 -12.522 1.00 . A A . 64 GLU C 1 1
3 5344 1 1 64 GLU CA C 2.249 16.887 -13.078 1.00 . A A . 64 GLU CA 1 1
3 5345 1 1 64 GLU CB C 2.005 17.204 -14.555 1.00 . A A . 64 GLU CB 1 1
3 5346 1 1 64 GLU CD C 1.064 18.893 -16.138 1.00 . A A . 64 GLU CD 1 1
3 5347 1 1 64 GLU CG C 1.504 18.642 -14.694 1.00 . A A . 64 GLU CG 1 1
3 5348 1 1 64 GLU H H 3.816 15.609 -13.823 1.00 . A A . 64 GLU H 1 1
3 5349 1 1 64 GLU HA H 2.325 17.802 -12.511 1.00 . A A . 64 GLU HA 1 1
3 5350 1 1 64 GLU HB2 H 2.928 17.088 -15.104 1.00 . A A . 64 GLU HB2 1 1
3 5351 1 1 64 GLU HB3 H 1.263 16.527 -14.951 1.00 . A A . 64 GLU HB3 1 1
3 5352 1 1 64 GLU HG2 H 0.667 18.799 -14.030 1.00 . A A . 64 GLU HG2 1 1
3 5353 1 1 64 GLU HG3 H 2.299 19.327 -14.439 1.00 . A A . 64 GLU HG3 1 1
3 5354 1 1 64 GLU N N 3.543 16.146 -13.049 1.00 . A A . 64 GLU N 1 1
3 5355 1 1 64 GLU O O 1.248 14.796 -12.469 1.00 . A A . 64 GLU O 1 1
3 5356 1 1 64 GLU OE1 O 1.920 18.881 -17.008 1.00 . A A . 64 GLU OE1 1 1
3 5357 1 1 64 GLU OE2 O -0.121 19.090 -16.350 1.00 . A A . 64 GLU OE2 1 1
3 5358 1 1 65 PHE C C -1.585 14.781 -12.596 1.00 . A A . 65 PHE C 1 1
3 5359 1 1 65 PHE CA C -1.089 15.787 -11.553 1.00 . A A . 65 PHE CA 1 1
3 5360 1 1 65 PHE CB C -2.187 16.800 -11.222 1.00 . A A . 65 PHE CB 1 1
3 5361 1 1 65 PHE CD1 C -2.843 15.502 -9.162 1.00 . A A . 65 PHE CD1 1 1
3 5362 1 1 65 PHE CD2 C -4.577 16.174 -10.719 1.00 . A A . 65 PHE CD2 1 1
3 5363 1 1 65 PHE CE1 C -3.808 14.893 -8.351 1.00 . A A . 65 PHE CE1 1 1
3 5364 1 1 65 PHE CE2 C -5.541 15.565 -9.907 1.00 . A A . 65 PHE CE2 1 1
3 5365 1 1 65 PHE CG C -3.228 16.143 -10.346 1.00 . A A . 65 PHE CG 1 1
3 5366 1 1 65 PHE CZ C -5.156 14.924 -8.723 1.00 . A A . 65 PHE CZ 1 1
3 5367 1 1 65 PHE H H -0.038 17.572 -12.160 1.00 . A A . 65 PHE H 1 1
3 5368 1 1 65 PHE HA H -0.777 15.276 -10.657 1.00 . A A . 65 PHE HA 1 1
3 5369 1 1 65 PHE HB2 H -1.755 17.641 -10.701 1.00 . A A . 65 PHE HB2 1 1
3 5370 1 1 65 PHE HB3 H -2.650 17.140 -12.136 1.00 . A A . 65 PHE HB3 1 1
3 5371 1 1 65 PHE HD1 H -1.802 15.477 -8.875 1.00 . A A . 65 PHE HD1 1 1
3 5372 1 1 65 PHE HD2 H -4.874 16.669 -11.632 1.00 . A A . 65 PHE HD2 1 1
3 5373 1 1 65 PHE HE1 H -3.511 14.398 -7.438 1.00 . A A . 65 PHE HE1 1 1
3 5374 1 1 65 PHE HE2 H -6.582 15.589 -10.194 1.00 . A A . 65 PHE HE2 1 1
3 5375 1 1 65 PHE HZ H -5.900 14.453 -8.097 1.00 . A A . 65 PHE HZ 1 1
3 5376 1 1 65 PHE N N 0.038 16.596 -12.108 1.00 . A A . 65 PHE N 1 1
3 5377 1 1 65 PHE O O -2.057 13.711 -12.262 1.00 . A A . 65 PHE O 1 1
3 5378 1 1 66 SER C C -1.051 12.931 -14.947 1.00 . A A . 66 SER C 1 1
3 5379 1 1 66 SER CA C -1.943 14.175 -14.917 1.00 . A A . 66 SER CA 1 1
3 5380 1 1 66 SER CB C -1.814 14.957 -16.225 1.00 . A A . 66 SER CB 1 1
3 5381 1 1 66 SER H H -1.093 15.981 -14.099 1.00 . A A . 66 SER H 1 1
3 5382 1 1 66 SER HA H -2.972 13.898 -14.754 1.00 . A A . 66 SER HA 1 1
3 5383 1 1 66 SER HB2 H -2.366 15.880 -16.151 1.00 . A A . 66 SER HB2 1 1
3 5384 1 1 66 SER HB3 H -0.771 15.179 -16.408 1.00 . A A . 66 SER HB3 1 1
3 5385 1 1 66 SER HG H -3.238 13.926 -17.058 1.00 . A A . 66 SER HG 1 1
3 5386 1 1 66 SER N N -1.479 15.114 -13.855 1.00 . A A . 66 SER N 1 1
3 5387 1 1 66 SER O O -1.524 11.815 -14.855 1.00 . A A . 66 SER O 1 1
3 5388 1 1 66 SER OG O -2.341 14.180 -17.290 1.00 . A A . 66 SER OG 1 1
3 5389 1 1 67 GLU C C 1.097 11.186 -13.777 1.00 . A A . 67 GLU C 1 1
3 5390 1 1 67 GLU CA C 1.160 11.945 -15.106 1.00 . A A . 67 GLU CA 1 1
3 5391 1 1 67 GLU CB C 2.553 12.540 -15.319 1.00 . A A . 67 GLU CB 1 1
3 5392 1 1 67 GLU CD C 4.038 13.670 -16.982 1.00 . A A . 67 GLU CD 1 1
3 5393 1 1 67 GLU CG C 2.595 13.277 -16.660 1.00 . A A . 67 GLU CG 1 1
3 5394 1 1 67 GLU H H 0.594 14.026 -15.143 1.00 . A A . 67 GLU H 1 1
3 5395 1 1 67 GLU HA H 0.909 11.290 -15.926 1.00 . A A . 67 GLU HA 1 1
3 5396 1 1 67 GLU HB2 H 2.773 13.234 -14.520 1.00 . A A . 67 GLU HB2 1 1
3 5397 1 1 67 GLU HB3 H 3.287 11.749 -15.321 1.00 . A A . 67 GLU HB3 1 1
3 5398 1 1 67 GLU HG2 H 2.215 12.628 -17.437 1.00 . A A . 67 GLU HG2 1 1
3 5399 1 1 67 GLU HG3 H 1.985 14.165 -16.603 1.00 . A A . 67 GLU HG3 1 1
3 5400 1 1 67 GLU N N 0.235 13.116 -15.073 1.00 . A A . 67 GLU N 1 1
3 5401 1 1 67 GLU O O 1.225 9.978 -13.735 1.00 . A A . 67 GLU O 1 1
3 5402 1 1 67 GLU OE1 O 4.705 14.175 -16.095 1.00 . A A . 67 GLU OE1 1 1
3 5403 1 1 67 GLU OE2 O 4.449 13.460 -18.111 1.00 . A A . 67 GLU OE2 1 1
3 5404 1 1 68 PHE C C -0.378 10.261 -11.324 1.00 . A A . 68 PHE C 1 1
3 5405 1 1 68 PHE CA C 0.825 11.207 -11.365 1.00 . A A . 68 PHE CA 1 1
3 5406 1 1 68 PHE CB C 0.656 12.336 -10.346 1.00 . A A . 68 PHE CB 1 1
3 5407 1 1 68 PHE CD1 C 1.807 11.333 -8.340 1.00 . A A . 68 PHE CD1 1 1
3 5408 1 1 68 PHE CD2 C -0.596 11.648 -8.270 1.00 . A A . 68 PHE CD2 1 1
3 5409 1 1 68 PHE CE1 C 1.775 10.796 -7.048 1.00 . A A . 68 PHE CE1 1 1
3 5410 1 1 68 PHE CE2 C -0.629 11.112 -6.977 1.00 . A A . 68 PHE CE2 1 1
3 5411 1 1 68 PHE CG C 0.622 11.759 -8.952 1.00 . A A . 68 PHE CG 1 1
3 5412 1 1 68 PHE CZ C 0.557 10.686 -6.366 1.00 . A A . 68 PHE CZ 1 1
3 5413 1 1 68 PHE H H 0.798 12.860 -12.750 1.00 . A A . 68 PHE H 1 1
3 5414 1 1 68 PHE HA H 1.737 10.665 -11.168 1.00 . A A . 68 PHE HA 1 1
3 5415 1 1 68 PHE HB2 H 1.485 13.024 -10.431 1.00 . A A . 68 PHE HB2 1 1
3 5416 1 1 68 PHE HB3 H -0.268 12.860 -10.541 1.00 . A A . 68 PHE HB3 1 1
3 5417 1 1 68 PHE HD1 H 2.747 11.417 -8.866 1.00 . A A . 68 PHE HD1 1 1
3 5418 1 1 68 PHE HD2 H -1.510 11.977 -8.741 1.00 . A A . 68 PHE HD2 1 1
3 5419 1 1 68 PHE HE1 H 2.689 10.467 -6.576 1.00 . A A . 68 PHE HE1 1 1
3 5420 1 1 68 PHE HE2 H -1.568 11.027 -6.451 1.00 . A A . 68 PHE HE2 1 1
3 5421 1 1 68 PHE HZ H 0.532 10.271 -5.369 1.00 . A A . 68 PHE HZ 1 1
3 5422 1 1 68 PHE N N 0.899 11.887 -12.692 1.00 . A A . 68 PHE N 1 1
3 5423 1 1 68 PHE O O -0.260 9.109 -10.955 1.00 . A A . 68 PHE O 1 1
3 5424 1 1 69 LEU C C -2.549 8.669 -12.617 1.00 . A A . 69 LEU C 1 1
3 5425 1 1 69 LEU CA C -2.746 9.869 -11.686 1.00 . A A . 69 LEU CA 1 1
3 5426 1 1 69 LEU CB C -3.882 10.759 -12.193 1.00 . A A . 69 LEU CB 1 1
3 5427 1 1 69 LEU CD1 C -5.106 12.882 -11.707 1.00 . A A . 69 LEU CD1 1 1
3 5428 1 1 69 LEU CD2 C -5.127 11.021 -10.043 1.00 . A A . 69 LEU CD2 1 1
3 5429 1 1 69 LEU CG C -4.285 11.746 -11.096 1.00 . A A . 69 LEU CG 1 1
3 5430 1 1 69 LEU H H -1.603 11.672 -11.997 1.00 . A A . 69 LEU H 1 1
3 5431 1 1 69 LEU HA H -2.959 9.537 -10.682 1.00 . A A . 69 LEU HA 1 1
3 5432 1 1 69 LEU HB2 H -3.551 11.304 -13.065 1.00 . A A . 69 LEU HB2 1 1
3 5433 1 1 69 LEU HB3 H -4.732 10.145 -12.453 1.00 . A A . 69 LEU HB3 1 1
3 5434 1 1 69 LEU HD11 H -4.440 13.648 -12.077 1.00 . A A . 69 LEU HD11 1 1
3 5435 1 1 69 LEU HD12 H -5.755 13.302 -10.953 1.00 . A A . 69 LEU HD12 1 1
3 5436 1 1 69 LEU HD13 H -5.702 12.498 -12.521 1.00 . A A . 69 LEU HD13 1 1
3 5437 1 1 69 LEU HD21 H -5.923 10.476 -10.530 1.00 . A A . 69 LEU HD21 1 1
3 5438 1 1 69 LEU HD22 H -5.550 11.742 -9.360 1.00 . A A . 69 LEU HD22 1 1
3 5439 1 1 69 LEU HD23 H -4.502 10.330 -9.495 1.00 . A A . 69 LEU HD23 1 1
3 5440 1 1 69 LEU HG H -3.397 12.150 -10.633 1.00 . A A . 69 LEU HG 1 1
3 5441 1 1 69 LEU N N -1.533 10.740 -11.702 1.00 . A A . 69 LEU N 1 1
3 5442 1 1 69 LEU O O -3.043 7.587 -12.363 1.00 . A A . 69 LEU O 1 1
3 5443 1 1 70 ALA C C -0.639 6.702 -14.016 1.00 . A A . 70 ALA C 1 1
3 5444 1 1 70 ALA CA C -1.596 7.722 -14.638 1.00 . A A . 70 ALA CA 1 1
3 5445 1 1 70 ALA CB C -0.969 8.362 -15.877 1.00 . A A . 70 ALA CB 1 1
3 5446 1 1 70 ALA H H -1.440 9.733 -13.875 1.00 . A A . 70 ALA H 1 1
3 5447 1 1 70 ALA HA H -2.531 7.252 -14.900 1.00 . A A . 70 ALA HA 1 1
3 5448 1 1 70 ALA HB1 H -1.294 9.389 -15.956 1.00 . A A . 70 ALA HB1 1 1
3 5449 1 1 70 ALA HB2 H -1.277 7.818 -16.759 1.00 . A A . 70 ALA HB2 1 1
3 5450 1 1 70 ALA HB3 H 0.107 8.330 -15.793 1.00 . A A . 70 ALA HB3 1 1
3 5451 1 1 70 ALA N N -1.828 8.853 -13.691 1.00 . A A . 70 ALA N 1 1
3 5452 1 1 70 ALA O O -0.892 5.513 -14.025 1.00 . A A . 70 ALA O 1 1
3 5453 1 1 71 LEU C C 0.775 5.491 -11.671 1.00 . A A . 71 LEU C 1 1
3 5454 1 1 71 LEU CA C 1.432 6.220 -12.846 1.00 . A A . 71 LEU CA 1 1
3 5455 1 1 71 LEU CB C 2.581 7.103 -12.357 1.00 . A A . 71 LEU CB 1 1
3 5456 1 1 71 LEU CD1 C 4.061 8.978 -13.089 1.00 . A A . 71 LEU CD1 1 1
3 5457 1 1 71 LEU CD2 C 4.229 6.748 -14.200 1.00 . A A . 71 LEU CD2 1 1
3 5458 1 1 71 LEU CG C 3.273 7.754 -13.555 1.00 . A A . 71 LEU CG 1 1
3 5459 1 1 71 LEU H H 0.638 8.124 -13.476 1.00 . A A . 71 LEU H 1 1
3 5460 1 1 71 LEU HA H 1.794 5.512 -13.575 1.00 . A A . 71 LEU HA 1 1
3 5461 1 1 71 LEU HB2 H 2.192 7.871 -11.704 1.00 . A A . 71 LEU HB2 1 1
3 5462 1 1 71 LEU HB3 H 3.295 6.498 -11.817 1.00 . A A . 71 LEU HB3 1 1
3 5463 1 1 71 LEU HD11 H 4.850 9.190 -13.796 1.00 . A A . 71 LEU HD11 1 1
3 5464 1 1 71 LEU HD12 H 4.491 8.781 -12.118 1.00 . A A . 71 LEU HD12 1 1
3 5465 1 1 71 LEU HD13 H 3.398 9.829 -13.023 1.00 . A A . 71 LEU HD13 1 1
3 5466 1 1 71 LEU HD21 H 4.363 6.995 -15.242 1.00 . A A . 71 LEU HD21 1 1
3 5467 1 1 71 LEU HD22 H 3.817 5.754 -14.115 1.00 . A A . 71 LEU HD22 1 1
3 5468 1 1 71 LEU HD23 H 5.183 6.785 -13.695 1.00 . A A . 71 LEU HD23 1 1
3 5469 1 1 71 LEU HG H 2.528 8.059 -14.278 1.00 . A A . 71 LEU HG 1 1
3 5470 1 1 71 LEU N N 0.458 7.161 -13.473 1.00 . A A . 71 LEU N 1 1
3 5471 1 1 71 LEU O O 0.967 4.306 -11.479 1.00 . A A . 71 LEU O 1 1
3 5472 1 1 72 MET C C -1.689 4.510 -10.213 1.00 . A A . 72 MET C 1 1
3 5473 1 1 72 MET CA C -0.669 5.542 -9.722 1.00 . A A . 72 MET CA 1 1
3 5474 1 1 72 MET CB C -1.371 6.679 -8.978 1.00 . A A . 72 MET CB 1 1
3 5475 1 1 72 MET CE C -0.986 7.169 -5.895 1.00 . A A . 72 MET CE 1 1
3 5476 1 1 72 MET CG C -0.329 7.681 -8.478 1.00 . A A . 72 MET CG 1 1
3 5477 1 1 72 MET H H -0.138 7.146 -11.061 1.00 . A A . 72 MET H 1 1
3 5478 1 1 72 MET HA H 0.059 5.074 -9.079 1.00 . A A . 72 MET HA 1 1
3 5479 1 1 72 MET HB2 H -2.059 7.176 -9.647 1.00 . A A . 72 MET HB2 1 1
3 5480 1 1 72 MET HB3 H -1.914 6.277 -8.136 1.00 . A A . 72 MET HB3 1 1
3 5481 1 1 72 MET HE1 H -1.857 7.421 -6.486 1.00 . A A . 72 MET HE1 1 1
3 5482 1 1 72 MET HE2 H -0.817 7.939 -5.161 1.00 . A A . 72 MET HE2 1 1
3 5483 1 1 72 MET HE3 H -1.145 6.224 -5.394 1.00 . A A . 72 MET HE3 1 1
3 5484 1 1 72 MET HG2 H 0.420 7.831 -9.242 1.00 . A A . 72 MET HG2 1 1
3 5485 1 1 72 MET HG3 H -0.812 8.622 -8.257 1.00 . A A . 72 MET HG3 1 1
3 5486 1 1 72 MET N N 0.003 6.192 -10.885 1.00 . A A . 72 MET N 1 1
3 5487 1 1 72 MET O O -1.892 3.483 -9.596 1.00 . A A . 72 MET O 1 1
3 5488 1 1 72 MET SD S 0.456 7.038 -6.980 1.00 . A A . 72 MET SD 1 1
3 5489 1 1 73 SER C C -2.648 2.494 -12.228 1.00 . A A . 73 SER C 1 1
3 5490 1 1 73 SER CA C -3.334 3.810 -11.855 1.00 . A A . 73 SER CA 1 1
3 5491 1 1 73 SER CB C -3.916 4.484 -13.097 1.00 . A A . 73 SER CB 1 1
3 5492 1 1 73 SER H H -2.147 5.611 -11.803 1.00 . A A . 73 SER H 1 1
3 5493 1 1 73 SER HA H -4.112 3.638 -11.129 1.00 . A A . 73 SER HA 1 1
3 5494 1 1 73 SER HB2 H -4.258 5.474 -12.847 1.00 . A A . 73 SER HB2 1 1
3 5495 1 1 73 SER HB3 H -3.151 4.551 -13.860 1.00 . A A . 73 SER HB3 1 1
3 5496 1 1 73 SER HG H -5.186 3.978 -14.482 1.00 . A A . 73 SER HG 1 1
3 5497 1 1 73 SER N N -2.329 4.777 -11.322 1.00 . A A . 73 SER N 1 1
3 5498 1 1 73 SER O O -3.163 1.422 -11.976 1.00 . A A . 73 SER O 1 1
3 5499 1 1 73 SER OG O -5.014 3.717 -13.575 1.00 . A A . 73 SER OG 1 1
3 5500 1 1 74 ARG C C -0.269 0.591 -11.966 1.00 . A A . 74 ARG C 1 1
3 5501 1 1 74 ARG CA C -0.767 1.322 -13.216 1.00 . A A . 74 ARG CA 1 1
3 5502 1 1 74 ARG CB C 0.413 1.792 -14.067 1.00 . A A . 74 ARG CB 1 1
3 5503 1 1 74 ARG CD C 0.813 3.507 -15.841 1.00 . A A . 74 ARG CD 1 1
3 5504 1 1 74 ARG CG C -0.105 2.370 -15.386 1.00 . A A . 74 ARG CG 1 1
3 5505 1 1 74 ARG CZ C 1.558 4.233 -18.028 1.00 . A A . 74 ARG CZ 1 1
3 5506 1 1 74 ARG H H -1.093 3.444 -13.019 1.00 . A A . 74 ARG H 1 1
3 5507 1 1 74 ARG HA H -1.409 0.680 -13.798 1.00 . A A . 74 ARG HA 1 1
3 5508 1 1 74 ARG HB2 H 0.963 2.553 -13.531 1.00 . A A . 74 ARG HB2 1 1
3 5509 1 1 74 ARG HB3 H 1.065 0.956 -14.273 1.00 . A A . 74 ARG HB3 1 1
3 5510 1 1 74 ARG HD2 H 0.361 4.464 -15.622 1.00 . A A . 74 ARG HD2 1 1
3 5511 1 1 74 ARG HD3 H 1.777 3.427 -15.364 1.00 . A A . 74 ARG HD3 1 1
3 5512 1 1 74 ARG HE H 0.598 2.519 -17.746 1.00 . A A . 74 ARG HE 1 1
3 5513 1 1 74 ARG HG2 H -0.119 1.593 -16.137 1.00 . A A . 74 ARG HG2 1 1
3 5514 1 1 74 ARG HG3 H -1.104 2.752 -15.243 1.00 . A A . 74 ARG HG3 1 1
3 5515 1 1 74 ARG HH11 H 3.046 4.498 -16.715 1.00 . A A . 74 ARG HH11 1 1
3 5516 1 1 74 ARG HH12 H 3.124 5.476 -18.142 1.00 . A A . 74 ARG HH12 1 1
3 5517 1 1 74 ARG HH21 H 0.212 4.181 -19.509 1.00 . A A . 74 ARG HH21 1 1
3 5518 1 1 74 ARG HH22 H 1.520 5.296 -19.724 1.00 . A A . 74 ARG HH22 1 1
3 5519 1 1 74 ARG N N -1.489 2.569 -12.827 1.00 . A A . 74 ARG N 1 1
3 5520 1 1 74 ARG NE N 0.956 3.324 -17.313 1.00 . A A . 74 ARG NE 1 1
3 5521 1 1 74 ARG NH1 N 2.662 4.778 -17.594 1.00 . A A . 74 ARG NH1 1 1
3 5522 1 1 74 ARG NH2 N 1.058 4.599 -19.176 1.00 . A A . 74 ARG NH2 1 1
3 5523 1 1 74 ARG O O -0.189 -0.621 -11.935 1.00 . A A . 74 ARG O 1 1
3 5524 1 1 75 GLN C C -0.618 0.275 -8.794 1.00 . A A . 75 GLN C 1 1
3 5525 1 1 75 GLN CA C 0.561 0.673 -9.686 1.00 . A A . 75 GLN CA 1 1
3 5526 1 1 75 GLN CB C 1.418 1.738 -9.000 1.00 . A A . 75 GLN CB 1 1
3 5527 1 1 75 GLN CD C 3.706 0.752 -8.818 1.00 . A A . 75 GLN CD 1 1
3 5528 1 1 75 GLN CG C 2.825 1.726 -9.601 1.00 . A A . 75 GLN CG 1 1
3 5529 1 1 75 GLN H H -0.005 2.298 -10.984 1.00 . A A . 75 GLN H 1 1
3 5530 1 1 75 GLN HA H 1.164 -0.189 -9.922 1.00 . A A . 75 GLN HA 1 1
3 5531 1 1 75 GLN HB2 H 0.969 2.710 -9.148 1.00 . A A . 75 GLN HB2 1 1
3 5532 1 1 75 GLN HB3 H 1.478 1.526 -7.943 1.00 . A A . 75 GLN HB3 1 1
3 5533 1 1 75 GLN HE21 H 4.166 -0.336 -10.415 1.00 . A A . 75 GLN HE21 1 1
3 5534 1 1 75 GLN HE22 H 4.858 -0.860 -8.957 1.00 . A A . 75 GLN HE22 1 1
3 5535 1 1 75 GLN HG2 H 2.772 1.416 -10.634 1.00 . A A . 75 GLN HG2 1 1
3 5536 1 1 75 GLN HG3 H 3.249 2.717 -9.543 1.00 . A A . 75 GLN HG3 1 1
3 5537 1 1 75 GLN N N 0.067 1.321 -10.936 1.00 . A A . 75 GLN N 1 1
3 5538 1 1 75 GLN NE2 N 4.292 -0.229 -9.449 1.00 . A A . 75 GLN NE2 1 1
3 5539 1 1 75 GLN O O -0.541 -0.673 -8.036 1.00 . A A . 75 GLN O 1 1
3 5540 1 1 75 GLN OE1 O 3.864 0.883 -7.621 1.00 . A A . 75 GLN OE1 1 1
3 5541 1 1 76 LEU C C -3.420 -0.737 -8.395 1.00 . A A . 76 LEU C 1 1
3 5542 1 1 76 LEU CA C -2.891 0.655 -8.034 1.00 . A A . 76 LEU CA 1 1
3 5543 1 1 76 LEU CB C -3.933 1.725 -8.363 1.00 . A A . 76 LEU CB 1 1
3 5544 1 1 76 LEU CD1 C -4.389 4.171 -8.130 1.00 . A A . 76 LEU CD1 1 1
3 5545 1 1 76 LEU CD2 C -4.193 2.738 -6.095 1.00 . A A . 76 LEU CD2 1 1
3 5546 1 1 76 LEU CG C -3.669 2.970 -7.514 1.00 . A A . 76 LEU CG 1 1
3 5547 1 1 76 LEU H H -1.745 1.751 -9.496 1.00 . A A . 76 LEU H 1 1
3 5548 1 1 76 LEU HA H -2.633 0.701 -6.988 1.00 . A A . 76 LEU HA 1 1
3 5549 1 1 76 LEU HB2 H -3.867 1.982 -9.411 1.00 . A A . 76 LEU HB2 1 1
3 5550 1 1 76 LEU HB3 H -4.921 1.346 -8.147 1.00 . A A . 76 LEU HB3 1 1
3 5551 1 1 76 LEU HD11 H -4.419 4.061 -9.204 1.00 . A A . 76 LEU HD11 1 1
3 5552 1 1 76 LEU HD12 H -3.858 5.077 -7.877 1.00 . A A . 76 LEU HD12 1 1
3 5553 1 1 76 LEU HD13 H -5.395 4.226 -7.744 1.00 . A A . 76 LEU HD13 1 1
3 5554 1 1 76 LEU HD21 H -4.328 3.689 -5.600 1.00 . A A . 76 LEU HD21 1 1
3 5555 1 1 76 LEU HD22 H -3.482 2.142 -5.542 1.00 . A A . 76 LEU HD22 1 1
3 5556 1 1 76 LEU HD23 H -5.139 2.218 -6.140 1.00 . A A . 76 LEU HD23 1 1
3 5557 1 1 76 LEU HG H -2.607 3.165 -7.481 1.00 . A A . 76 LEU HG 1 1
3 5558 1 1 76 LEU N N -1.707 0.991 -8.879 1.00 . A A . 76 LEU N 1 1
3 5559 1 1 76 LEU O O -3.902 -1.465 -7.549 1.00 . A A . 76 LEU O 1 1
3 5560 1 1 77 LYS C C -2.713 -3.492 -9.932 1.00 . A A . 77 LYS C 1 1
3 5561 1 1 77 LYS CA C -3.830 -2.453 -10.061 1.00 . A A . 77 LYS CA 1 1
3 5562 1 1 77 LYS CB C -4.242 -2.287 -11.523 1.00 . A A . 77 LYS CB 1 1
3 5563 1 1 77 LYS CD C -5.949 -0.468 -11.691 1.00 . A A . 77 LYS CD 1 1
3 5564 1 1 77 LYS CE C -7.174 -0.173 -12.559 1.00 . A A . 77 LYS CE 1 1
3 5565 1 1 77 LYS CG C -5.739 -1.981 -11.602 1.00 . A A . 77 LYS CG 1 1
3 5566 1 1 77 LYS H H -2.940 -0.505 -10.308 1.00 . A A . 77 LYS H 1 1
3 5567 1 1 77 LYS HA H -4.683 -2.741 -9.467 1.00 . A A . 77 LYS HA 1 1
3 5568 1 1 77 LYS HB2 H -3.684 -1.473 -11.964 1.00 . A A . 77 LYS HB2 1 1
3 5569 1 1 77 LYS HB3 H -4.035 -3.199 -12.062 1.00 . A A . 77 LYS HB3 1 1
3 5570 1 1 77 LYS HD2 H -6.103 -0.068 -10.700 1.00 . A A . 77 LYS HD2 1 1
3 5571 1 1 77 LYS HD3 H -5.077 -0.009 -12.133 1.00 . A A . 77 LYS HD3 1 1
3 5572 1 1 77 LYS HE2 H -7.181 0.867 -12.856 1.00 . A A . 77 LYS HE2 1 1
3 5573 1 1 77 LYS HE3 H -7.184 -0.813 -13.427 1.00 . A A . 77 LYS HE3 1 1
3 5574 1 1 77 LYS HG2 H -6.158 -2.457 -12.476 1.00 . A A . 77 LYS HG2 1 1
3 5575 1 1 77 LYS HG3 H -6.230 -2.359 -10.716 1.00 . A A . 77 LYS HG3 1 1
3 5576 1 1 77 LYS HZ1 H -8.404 0.233 -10.929 1.00 . A A . 77 LYS HZ1 1 1
3 5577 1 1 77 LYS HZ2 H -8.230 -1.423 -11.273 1.00 . A A . 77 LYS HZ2 1 1
3 5578 1 1 77 LYS HZ3 H -9.215 -0.446 -12.255 1.00 . A A . 77 LYS HZ3 1 1
3 5579 1 1 77 LYS N N -3.333 -1.109 -9.644 1.00 . A A . 77 LYS N 1 1
3 5580 1 1 77 LYS NZ N -8.344 -0.475 -11.689 1.00 . A A . 77 LYS NZ 1 1
3 5581 1 1 77 LYS O O -1.595 -3.175 -9.572 1.00 . A A . 77 LYS O 1 1
3 5582 1 1 78 SER C C -1.250 -5.968 -11.463 1.00 . A A . 78 SER C 1 1
3 5583 1 1 78 SER CA C -1.963 -5.793 -10.119 1.00 . A A . 78 SER CA 1 1
3 5584 1 1 78 SER CB C -2.727 -7.064 -9.750 1.00 . A A . 78 SER CB 1 1
3 5585 1 1 78 SER H H -3.914 -4.964 -10.512 1.00 . A A . 78 SER H 1 1
3 5586 1 1 78 SER HA H -1.254 -5.551 -9.345 1.00 . A A . 78 SER HA 1 1
3 5587 1 1 78 SER HB2 H -3.109 -6.978 -8.747 1.00 . A A . 78 SER HB2 1 1
3 5588 1 1 78 SER HB3 H -3.553 -7.198 -10.437 1.00 . A A . 78 SER HB3 1 1
3 5589 1 1 78 SER HG H -1.405 -8.263 -8.975 1.00 . A A . 78 SER HG 1 1
3 5590 1 1 78 SER N N -3.006 -4.731 -10.224 1.00 . A A . 78 SER N 1 1
3 5591 1 1 78 SER O O -1.640 -5.395 -12.462 1.00 . A A . 78 SER O 1 1
3 5592 1 1 78 SER OG O -1.848 -8.178 -9.823 1.00 . A A . 78 SER OG 1 1
3 5593 1 1 79 ASN C C 0.238 -8.364 -13.325 1.00 . A A . 79 ASN C 1 1
3 5594 1 1 79 ASN CA C 0.532 -6.968 -12.771 1.00 . A A . 79 ASN CA 1 1
3 5595 1 1 79 ASN CB C 2.009 -6.838 -12.400 1.00 . A A . 79 ASN CB 1 1
3 5596 1 1 79 ASN CG C 2.786 -6.267 -13.588 1.00 . A A . 79 ASN CG 1 1
3 5597 1 1 79 ASN H H 0.088 -7.205 -10.676 1.00 . A A . 79 ASN H 1 1
3 5598 1 1 79 ASN HA H 0.265 -6.212 -13.492 1.00 . A A . 79 ASN HA 1 1
3 5599 1 1 79 ASN HB2 H 2.110 -6.176 -11.551 1.00 . A A . 79 ASN HB2 1 1
3 5600 1 1 79 ASN HB3 H 2.404 -7.810 -12.148 1.00 . A A . 79 ASN HB3 1 1
3 5601 1 1 79 ASN HD21 H 2.807 -4.417 -12.868 1.00 . A A . 79 ASN HD21 1 1
3 5602 1 1 79 ASN HD22 H 3.579 -4.621 -14.366 1.00 . A A . 79 ASN HD22 1 1
3 5603 1 1 79 ASN N N -0.208 -6.755 -11.493 1.00 . A A . 79 ASN N 1 1
3 5604 1 1 79 ASN ND2 N 3.082 -4.996 -13.609 1.00 . A A . 79 ASN ND2 1 1
3 5605 1 1 79 ASN O O 1.121 -9.057 -13.789 1.00 . A A . 79 ASN O 1 1
3 5606 1 1 79 ASN OD1 O 3.126 -6.985 -14.507 1.00 . A A . 79 ASN OD1 1 1
3 5607 1 1 80 ASP C C -2.047 -10.018 -15.167 1.00 . A A . 80 ASP C 1 1
3 5608 1 1 80 ASP CA C -1.355 -10.134 -13.802 1.00 . A A . 80 ASP CA 1 1
3 5609 1 1 80 ASP CB C -2.310 -10.726 -12.761 1.00 . A A . 80 ASP CB 1 1
3 5610 1 1 80 ASP CG C -3.545 -9.833 -12.624 1.00 . A A . 80 ASP CG 1 1
3 5611 1 1 80 ASP H H -1.696 -8.205 -12.900 1.00 . A A . 80 ASP H 1 1
3 5612 1 1 80 ASP HA H -0.472 -10.748 -13.881 1.00 . A A . 80 ASP HA 1 1
3 5613 1 1 80 ASP HB2 H -2.614 -11.714 -13.075 1.00 . A A . 80 ASP HB2 1 1
3 5614 1 1 80 ASP HB3 H -1.807 -10.790 -11.808 1.00 . A A . 80 ASP HB3 1 1
3 5615 1 1 80 ASP N N -1.000 -8.782 -13.279 1.00 . A A . 80 ASP N 1 1
3 5616 1 1 80 ASP O O -2.299 -11.008 -15.827 1.00 . A A . 80 ASP O 1 1
3 5617 1 1 80 ASP OD1 O -3.389 -8.701 -12.194 1.00 . A A . 80 ASP OD1 1 1
3 5618 1 1 80 ASP OD2 O -4.626 -10.294 -12.951 1.00 . A A . 80 ASP OD2 1 1
3 5619 1 1 81 SER C C -2.177 -9.247 -18.038 1.00 . A A . 81 SER C 1 1
3 5620 1 1 81 SER CA C -3.034 -8.650 -16.916 1.00 . A A . 81 SER CA 1 1
3 5621 1 1 81 SER CB C -3.175 -7.139 -17.097 1.00 . A A . 81 SER CB 1 1
3 5622 1 1 81 SER H H -2.147 -8.036 -15.049 1.00 . A A . 81 SER H 1 1
3 5623 1 1 81 SER HA H -4.008 -9.111 -16.902 1.00 . A A . 81 SER HA 1 1
3 5624 1 1 81 SER HB2 H -3.380 -6.916 -18.130 1.00 . A A . 81 SER HB2 1 1
3 5625 1 1 81 SER HB3 H -3.992 -6.779 -16.485 1.00 . A A . 81 SER HB3 1 1
3 5626 1 1 81 SER HG H -2.079 -6.156 -15.826 1.00 . A A . 81 SER HG 1 1
3 5627 1 1 81 SER N N -2.358 -8.821 -15.595 1.00 . A A . 81 SER N 1 1
3 5628 1 1 81 SER O O -2.674 -9.591 -19.092 1.00 . A A . 81 SER O 1 1
3 5629 1 1 81 SER OG O -1.963 -6.504 -16.713 1.00 . A A . 81 SER OG 1 1
3 5630 1 1 82 GLU C C -0.469 -11.354 -19.250 1.00 . A A . 82 GLU C 1 1
3 5631 1 1 82 GLU CA C -0.005 -9.943 -18.875 1.00 . A A . 82 GLU CA 1 1
3 5632 1 1 82 GLU CB C 1.388 -9.987 -18.243 1.00 . A A . 82 GLU CB 1 1
3 5633 1 1 82 GLU CD C 3.220 -9.363 -19.828 1.00 . A A . 82 GLU CD 1 1
3 5634 1 1 82 GLU CG C 2.399 -10.523 -19.261 1.00 . A A . 82 GLU CG 1 1
3 5635 1 1 82 GLU H H -0.514 -9.084 -16.964 1.00 . A A . 82 GLU H 1 1
3 5636 1 1 82 GLU HA H 0.005 -9.306 -19.746 1.00 . A A . 82 GLU HA 1 1
3 5637 1 1 82 GLU HB2 H 1.675 -8.991 -17.938 1.00 . A A . 82 GLU HB2 1 1
3 5638 1 1 82 GLU HB3 H 1.370 -10.637 -17.381 1.00 . A A . 82 GLU HB3 1 1
3 5639 1 1 82 GLU HG2 H 3.058 -11.228 -18.776 1.00 . A A . 82 GLU HG2 1 1
3 5640 1 1 82 GLU HG3 H 1.874 -11.017 -20.066 1.00 . A A . 82 GLU HG3 1 1
3 5641 1 1 82 GLU N N -0.894 -9.369 -17.821 1.00 . A A . 82 GLU N 1 1
3 5642 1 1 82 GLU O O -0.792 -11.628 -20.390 1.00 . A A . 82 GLU O 1 1
3 5643 1 1 82 GLU OE1 O 3.864 -8.682 -19.047 1.00 . A A . 82 GLU OE1 1 1
3 5644 1 1 82 GLU OE2 O 3.192 -9.176 -21.033 1.00 . A A . 82 GLU OE2 1 1
3 5645 1 1 83 GLN C C -2.364 -13.635 -19.183 1.00 . A A . 83 GLN C 1 1
3 5646 1 1 83 GLN CA C -0.949 -13.643 -18.597 1.00 . A A . 83 GLN CA 1 1
3 5647 1 1 83 GLN CB C -0.932 -14.363 -17.247 1.00 . A A . 83 GLN CB 1 1
3 5648 1 1 83 GLN CD C 0.475 -14.040 -15.204 1.00 . A A . 83 GLN CD 1 1
3 5649 1 1 83 GLN CG C 0.496 -14.384 -16.694 1.00 . A A . 83 GLN CG 1 1
3 5650 1 1 83 GLN H H -0.241 -12.003 -17.387 1.00 . A A . 83 GLN H 1 1
3 5651 1 1 83 GLN HA H -0.261 -14.120 -19.277 1.00 . A A . 83 GLN HA 1 1
3 5652 1 1 83 GLN HB2 H -1.580 -13.843 -16.555 1.00 . A A . 83 GLN HB2 1 1
3 5653 1 1 83 GLN HB3 H -1.282 -15.376 -17.376 1.00 . A A . 83 GLN HB3 1 1
3 5654 1 1 83 GLN HE21 H 1.845 -15.395 -14.725 1.00 . A A . 83 GLN HE21 1 1
3 5655 1 1 83 GLN HE22 H 1.247 -14.478 -13.428 1.00 . A A . 83 GLN HE22 1 1
3 5656 1 1 83 GLN HG2 H 0.919 -15.370 -16.831 1.00 . A A . 83 GLN HG2 1 1
3 5657 1 1 83 GLN HG3 H 1.098 -13.658 -17.221 1.00 . A A . 83 GLN HG3 1 1
3 5658 1 1 83 GLN N N -0.506 -12.248 -18.298 1.00 . A A . 83 GLN N 1 1
3 5659 1 1 83 GLN NE2 N 1.253 -14.692 -14.384 1.00 . A A . 83 GLN NE2 1 1
3 5660 1 1 83 GLN O O -2.707 -14.457 -20.011 1.00 . A A . 83 GLN O 1 1
3 5661 1 1 83 GLN OE1 O -0.258 -13.167 -14.781 1.00 . A A . 83 GLN OE1 1 1
3 5662 1 1 84 GLU C C -4.559 -12.241 -20.770 1.00 . A A . 84 GLU C 1 1
3 5663 1 1 84 GLU CA C -4.578 -12.647 -19.294 1.00 . A A . 84 GLU CA 1 1
3 5664 1 1 84 GLU CB C -5.279 -11.580 -18.453 1.00 . A A . 84 GLU CB 1 1
3 5665 1 1 84 GLU CD C -6.644 -13.237 -17.174 1.00 . A A . 84 GLU CD 1 1
3 5666 1 1 84 GLU CG C -5.582 -12.143 -17.062 1.00 . A A . 84 GLU CG 1 1
3 5667 1 1 84 GLU H H -2.884 -12.059 -18.094 1.00 . A A . 84 GLU H 1 1
3 5668 1 1 84 GLU HA H -5.072 -13.598 -19.171 1.00 . A A . 84 GLU HA 1 1
3 5669 1 1 84 GLU HB2 H -4.636 -10.716 -18.359 1.00 . A A . 84 GLU HB2 1 1
3 5670 1 1 84 GLU HB3 H -6.202 -11.293 -18.932 1.00 . A A . 84 GLU HB3 1 1
3 5671 1 1 84 GLU HG2 H -4.679 -12.558 -16.638 1.00 . A A . 84 GLU HG2 1 1
3 5672 1 1 84 GLU HG3 H -5.949 -11.352 -16.426 1.00 . A A . 84 GLU HG3 1 1
3 5673 1 1 84 GLU N N -3.185 -12.712 -18.761 1.00 . A A . 84 GLU N 1 1
3 5674 1 1 84 GLU O O -5.270 -12.795 -21.584 1.00 . A A . 84 GLU O 1 1
3 5675 1 1 84 GLU OE1 O -7.817 -12.899 -17.188 1.00 . A A . 84 GLU OE1 1 1
3 5676 1 1 84 GLU OE2 O -6.268 -14.396 -17.244 1.00 . A A . 84 GLU OE2 1 1
3 5677 1 1 85 LEU C C -3.163 -11.972 -23.423 1.00 . A A . 85 LEU C 1 1
3 5678 1 1 85 LEU CA C -3.682 -10.833 -22.543 1.00 . A A . 85 LEU CA 1 1
3 5679 1 1 85 LEU CB C -2.703 -9.659 -22.551 1.00 . A A . 85 LEU CB 1 1
3 5680 1 1 85 LEU CD1 C -2.700 -7.274 -21.806 1.00 . A A . 85 LEU CD1 1 1
3 5681 1 1 85 LEU CD2 C -3.674 -7.890 -24.022 1.00 . A A . 85 LEU CD2 1 1
3 5682 1 1 85 LEU CG C -3.481 -8.342 -22.573 1.00 . A A . 85 LEU CG 1 1
3 5683 1 1 85 LEU H H -3.184 -10.844 -20.443 1.00 . A A . 85 LEU H 1 1
3 5684 1 1 85 LEU HA H -4.654 -10.507 -22.882 1.00 . A A . 85 LEU HA 1 1
3 5685 1 1 85 LEU HB2 H -2.086 -9.699 -21.664 1.00 . A A . 85 LEU HB2 1 1
3 5686 1 1 85 LEU HB3 H -2.076 -9.719 -23.428 1.00 . A A . 85 LEU HB3 1 1
3 5687 1 1 85 LEU HD11 H -2.345 -7.687 -20.874 1.00 . A A . 85 LEU HD11 1 1
3 5688 1 1 85 LEU HD12 H -3.344 -6.431 -21.606 1.00 . A A . 85 LEU HD12 1 1
3 5689 1 1 85 LEU HD13 H -1.857 -6.950 -22.399 1.00 . A A . 85 LEU HD13 1 1
3 5690 1 1 85 LEU HD21 H -4.503 -7.198 -24.076 1.00 . A A . 85 LEU HD21 1 1
3 5691 1 1 85 LEU HD22 H -3.883 -8.749 -24.642 1.00 . A A . 85 LEU HD22 1 1
3 5692 1 1 85 LEU HD23 H -2.776 -7.403 -24.370 1.00 . A A . 85 LEU HD23 1 1
3 5693 1 1 85 LEU HG H -4.445 -8.487 -22.105 1.00 . A A . 85 LEU HG 1 1
3 5694 1 1 85 LEU N N -3.749 -11.276 -21.118 1.00 . A A . 85 LEU N 1 1
3 5695 1 1 85 LEU O O -3.668 -12.217 -24.501 1.00 . A A . 85 LEU O 1 1
3 5696 1 1 86 LEU C C -2.674 -14.874 -23.974 1.00 . A A . 86 LEU C 1 1
3 5697 1 1 86 LEU CA C -1.604 -13.798 -23.776 1.00 . A A . 86 LEU CA 1 1
3 5698 1 1 86 LEU CB C -0.440 -14.346 -22.950 1.00 . A A . 86 LEU CB 1 1
3 5699 1 1 86 LEU CD1 C 1.639 -13.606 -21.779 1.00 . A A . 86 LEU CD1 1 1
3 5700 1 1 86 LEU CD2 C 1.511 -13.523 -24.272 1.00 . A A . 86 LEU CD2 1 1
3 5701 1 1 86 LEU CG C 0.719 -13.350 -22.974 1.00 . A A . 86 LEU CG 1 1
3 5702 1 1 86 LEU H H -1.766 -12.456 -22.095 1.00 . A A . 86 LEU H 1 1
3 5703 1 1 86 LEU HA H -1.245 -13.441 -24.728 1.00 . A A . 86 LEU HA 1 1
3 5704 1 1 86 LEU HB2 H -0.763 -14.500 -21.929 1.00 . A A . 86 LEU HB2 1 1
3 5705 1 1 86 LEU HB3 H -0.112 -15.287 -23.368 1.00 . A A . 86 LEU HB3 1 1
3 5706 1 1 86 LEU HD11 H 1.057 -13.987 -20.953 1.00 . A A . 86 LEU HD11 1 1
3 5707 1 1 86 LEU HD12 H 2.117 -12.682 -21.488 1.00 . A A . 86 LEU HD12 1 1
3 5708 1 1 86 LEU HD13 H 2.392 -14.330 -22.054 1.00 . A A . 86 LEU HD13 1 1
3 5709 1 1 86 LEU HD21 H 2.025 -12.602 -24.506 1.00 . A A . 86 LEU HD21 1 1
3 5710 1 1 86 LEU HD22 H 0.834 -13.771 -25.077 1.00 . A A . 86 LEU HD22 1 1
3 5711 1 1 86 LEU HD23 H 2.233 -14.317 -24.151 1.00 . A A . 86 LEU HD23 1 1
3 5712 1 1 86 LEU HG H 0.329 -12.344 -22.919 1.00 . A A . 86 LEU HG 1 1
3 5713 1 1 86 LEU N N -2.157 -12.671 -22.968 1.00 . A A . 86 LEU N 1 1
3 5714 1 1 86 LEU O O -2.726 -15.530 -24.996 1.00 . A A . 86 LEU O 1 1
3 5715 1 1 87 GLU C C -5.563 -15.712 -24.257 1.00 . A A . 87 GLU C 1 1
3 5716 1 1 87 GLU CA C -4.597 -16.090 -23.131 1.00 . A A . 87 GLU CA 1 1
3 5717 1 1 87 GLU CB C -5.319 -16.085 -21.781 1.00 . A A . 87 GLU CB 1 1
3 5718 1 1 87 GLU CD C -6.867 -18.023 -22.087 1.00 . A A . 87 GLU CD 1 1
3 5719 1 1 87 GLU CG C -5.620 -17.524 -21.355 1.00 . A A . 87 GLU CG 1 1
3 5720 1 1 87 GLU H H -3.465 -14.516 -22.187 1.00 . A A . 87 GLU H 1 1
3 5721 1 1 87 GLU HA H -4.165 -17.061 -23.314 1.00 . A A . 87 GLU HA 1 1
3 5722 1 1 87 GLU HB2 H -4.690 -15.614 -21.039 1.00 . A A . 87 GLU HB2 1 1
3 5723 1 1 87 GLU HB3 H -6.244 -15.537 -21.869 1.00 . A A . 87 GLU HB3 1 1
3 5724 1 1 87 GLU HG2 H -4.780 -18.155 -21.602 1.00 . A A . 87 GLU HG2 1 1
3 5725 1 1 87 GLU HG3 H -5.794 -17.555 -20.290 1.00 . A A . 87 GLU HG3 1 1
3 5726 1 1 87 GLU N N -3.527 -15.058 -23.002 1.00 . A A . 87 GLU N 1 1
3 5727 1 1 87 GLU O O -5.874 -16.515 -25.115 1.00 . A A . 87 GLU O 1 1
3 5728 1 1 87 GLU OE1 O -7.957 -17.661 -21.675 1.00 . A A . 87 GLU OE1 1 1
3 5729 1 1 87 GLU OE2 O -6.711 -18.758 -23.048 1.00 . A A . 87 GLU OE2 1 1
3 5730 1 1 88 ALA C C -6.291 -14.124 -26.699 1.00 . A A . 88 ALA C 1 1
3 5731 1 1 88 ALA CA C -6.980 -14.063 -25.334 1.00 . A A . 88 ALA CA 1 1
3 5732 1 1 88 ALA CB C -7.349 -12.621 -24.984 1.00 . A A . 88 ALA CB 1 1
3 5733 1 1 88 ALA H H -5.769 -13.864 -23.560 1.00 . A A . 88 ALA H 1 1
3 5734 1 1 88 ALA HA H -7.864 -14.681 -25.329 1.00 . A A . 88 ALA HA 1 1
3 5735 1 1 88 ALA HB1 H -7.818 -12.595 -24.012 1.00 . A A . 88 ALA HB1 1 1
3 5736 1 1 88 ALA HB2 H -8.035 -12.235 -25.724 1.00 . A A . 88 ALA HB2 1 1
3 5737 1 1 88 ALA HB3 H -6.457 -12.013 -24.969 1.00 . A A . 88 ALA HB3 1 1
3 5738 1 1 88 ALA N N -6.036 -14.495 -24.261 1.00 . A A . 88 ALA N 1 1
3 5739 1 1 88 ALA O O -6.862 -14.577 -27.673 1.00 . A A . 88 ALA O 1 1
3 5740 1 1 89 PHE C C -4.128 -15.153 -28.530 1.00 . A A . 89 PHE C 1 1
3 5741 1 1 89 PHE CA C -4.340 -13.705 -28.081 1.00 . A A . 89 PHE CA 1 1
3 5742 1 1 89 PHE CB C -2.996 -13.027 -27.806 1.00 . A A . 89 PHE CB 1 1
3 5743 1 1 89 PHE CD1 C -3.693 -10.974 -29.094 1.00 . A A . 89 PHE CD1 1 1
3 5744 1 1 89 PHE CD2 C -2.749 -10.697 -26.878 1.00 . A A . 89 PHE CD2 1 1
3 5745 1 1 89 PHE CE1 C -3.834 -9.586 -29.208 1.00 . A A . 89 PHE CE1 1 1
3 5746 1 1 89 PHE CE2 C -2.890 -9.308 -26.991 1.00 . A A . 89 PHE CE2 1 1
3 5747 1 1 89 PHE CG C -3.151 -11.530 -27.929 1.00 . A A . 89 PHE CG 1 1
3 5748 1 1 89 PHE CZ C -3.433 -8.753 -28.156 1.00 . A A . 89 PHE CZ 1 1
3 5749 1 1 89 PHE H H -4.627 -13.313 -25.979 1.00 . A A . 89 PHE H 1 1
3 5750 1 1 89 PHE HA H -4.885 -13.154 -28.830 1.00 . A A . 89 PHE HA 1 1
3 5751 1 1 89 PHE HB2 H -2.667 -13.275 -26.808 1.00 . A A . 89 PHE HB2 1 1
3 5752 1 1 89 PHE HB3 H -2.266 -13.374 -28.522 1.00 . A A . 89 PHE HB3 1 1
3 5753 1 1 89 PHE HD1 H -4.003 -11.616 -29.906 1.00 . A A . 89 PHE HD1 1 1
3 5754 1 1 89 PHE HD2 H -2.331 -11.125 -25.979 1.00 . A A . 89 PHE HD2 1 1
3 5755 1 1 89 PHE HE1 H -4.252 -9.157 -30.106 1.00 . A A . 89 PHE HE1 1 1
3 5756 1 1 89 PHE HE2 H -2.581 -8.666 -26.180 1.00 . A A . 89 PHE HE2 1 1
3 5757 1 1 89 PHE HZ H -3.542 -7.682 -28.244 1.00 . A A . 89 PHE HZ 1 1
3 5758 1 1 89 PHE N N -5.068 -13.673 -26.778 1.00 . A A . 89 PHE N 1 1
3 5759 1 1 89 PHE O O -4.141 -15.455 -29.708 1.00 . A A . 89 PHE O 1 1
3 5760 1 1 90 LYS C C -4.982 -18.039 -28.644 1.00 . A A . 90 LYS C 1 1
3 5761 1 1 90 LYS CA C -3.722 -17.481 -27.975 1.00 . A A . 90 LYS CA 1 1
3 5762 1 1 90 LYS CB C -3.446 -18.208 -26.652 1.00 . A A . 90 LYS CB 1 1
3 5763 1 1 90 LYS CD C -2.423 -20.491 -26.746 1.00 . A A . 90 LYS CD 1 1
3 5764 1 1 90 LYS CE C -2.269 -21.036 -25.324 1.00 . A A . 90 LYS CE 1 1
3 5765 1 1 90 LYS CG C -2.131 -18.990 -26.754 1.00 . A A . 90 LYS CG 1 1
3 5766 1 1 90 LYS H H -3.929 -15.785 -26.657 1.00 . A A . 90 LYS H 1 1
3 5767 1 1 90 LYS HA H -2.873 -17.575 -28.633 1.00 . A A . 90 LYS HA 1 1
3 5768 1 1 90 LYS HB2 H -3.372 -17.484 -25.854 1.00 . A A . 90 LYS HB2 1 1
3 5769 1 1 90 LYS HB3 H -4.254 -18.891 -26.442 1.00 . A A . 90 LYS HB3 1 1
3 5770 1 1 90 LYS HD2 H -3.433 -20.663 -27.091 1.00 . A A . 90 LYS HD2 1 1
3 5771 1 1 90 LYS HD3 H -1.729 -20.997 -27.400 1.00 . A A . 90 LYS HD3 1 1
3 5772 1 1 90 LYS HE2 H -2.600 -20.301 -24.604 1.00 . A A . 90 LYS HE2 1 1
3 5773 1 1 90 LYS HE3 H -2.824 -21.954 -25.209 1.00 . A A . 90 LYS HE3 1 1
3 5774 1 1 90 LYS HG2 H -1.622 -18.726 -27.671 1.00 . A A . 90 LYS HG2 1 1
3 5775 1 1 90 LYS HG3 H -1.501 -18.744 -25.911 1.00 . A A . 90 LYS HG3 1 1
3 5776 1 1 90 LYS HZ1 H -0.538 -22.104 -25.765 1.00 . A A . 90 LYS HZ1 1 1
3 5777 1 1 90 LYS HZ2 H -0.602 -21.517 -24.172 1.00 . A A . 90 LYS HZ2 1 1
3 5778 1 1 90 LYS HZ3 H -0.274 -20.457 -25.460 1.00 . A A . 90 LYS HZ3 1 1
3 5779 1 1 90 LYS N N -3.934 -16.051 -27.601 1.00 . A A . 90 LYS N 1 1
3 5780 1 1 90 LYS NZ N -0.811 -21.298 -25.168 1.00 . A A . 90 LYS NZ 1 1
3 5781 1 1 90 LYS O O -4.910 -18.735 -29.639 1.00 . A A . 90 LYS O 1 1
3 5782 1 1 91 VAL C C -7.582 -17.658 -30.114 1.00 . A A . 91 VAL C 1 1
3 5783 1 1 91 VAL CA C -7.399 -18.246 -28.712 1.00 . A A . 91 VAL CA 1 1
3 5784 1 1 91 VAL CB C -8.511 -17.766 -27.775 1.00 . A A . 91 VAL CB 1 1
3 5785 1 1 91 VAL CG1 C -9.869 -18.217 -28.317 1.00 . A A . 91 VAL CG1 1 1
3 5786 1 1 91 VAL CG2 C -8.298 -18.364 -26.382 1.00 . A A . 91 VAL CG2 1 1
3 5787 1 1 91 VAL H H -6.165 -17.172 -27.306 1.00 . A A . 91 VAL H 1 1
3 5788 1 1 91 VAL HA H -7.390 -19.324 -28.753 1.00 . A A . 91 VAL HA 1 1
3 5789 1 1 91 VAL HB H -8.489 -16.688 -27.715 1.00 . A A . 91 VAL HB 1 1
3 5790 1 1 91 VAL HG11 H -10.207 -17.519 -29.069 1.00 . A A . 91 VAL HG11 1 1
3 5791 1 1 91 VAL HG12 H -10.586 -18.251 -27.510 1.00 . A A . 91 VAL HG12 1 1
3 5792 1 1 91 VAL HG13 H -9.774 -19.200 -28.755 1.00 . A A . 91 VAL HG13 1 1
3 5793 1 1 91 VAL HG21 H -7.243 -18.517 -26.212 1.00 . A A . 91 VAL HG21 1 1
3 5794 1 1 91 VAL HG22 H -8.815 -19.309 -26.314 1.00 . A A . 91 VAL HG22 1 1
3 5795 1 1 91 VAL HG23 H -8.689 -17.686 -25.637 1.00 . A A . 91 VAL HG23 1 1
3 5796 1 1 91 VAL N N -6.133 -17.737 -28.106 1.00 . A A . 91 VAL N 1 1
3 5797 1 1 91 VAL O O -8.045 -18.323 -31.021 1.00 . A A . 91 VAL O 1 1
3 5798 1 1 92 PHE C C -6.220 -16.191 -32.560 1.00 . A A . 92 PHE C 1 1
3 5799 1 1 92 PHE CA C -7.374 -15.779 -31.638 1.00 . A A . 92 PHE CA 1 1
3 5800 1 1 92 PHE CB C -7.334 -14.275 -31.371 1.00 . A A . 92 PHE CB 1 1
3 5801 1 1 92 PHE CD1 C -9.243 -14.098 -29.735 1.00 . A A . 92 PHE CD1 1 1
3 5802 1 1 92 PHE CD2 C -9.468 -13.044 -31.906 1.00 . A A . 92 PHE CD2 1 1
3 5803 1 1 92 PHE CE1 C -10.523 -13.653 -29.385 1.00 . A A . 92 PHE CE1 1 1
3 5804 1 1 92 PHE CE2 C -10.749 -12.598 -31.557 1.00 . A A . 92 PHE CE2 1 1
3 5805 1 1 92 PHE CG C -8.715 -13.794 -30.995 1.00 . A A . 92 PHE CG 1 1
3 5806 1 1 92 PHE CZ C -11.277 -12.903 -30.297 1.00 . A A . 92 PHE CZ 1 1
3 5807 1 1 92 PHE H H -6.852 -15.899 -29.550 1.00 . A A . 92 PHE H 1 1
3 5808 1 1 92 PHE HA H -8.322 -16.050 -32.077 1.00 . A A . 92 PHE HA 1 1
3 5809 1 1 92 PHE HB2 H -6.648 -14.071 -30.562 1.00 . A A . 92 PHE HB2 1 1
3 5810 1 1 92 PHE HB3 H -7.005 -13.759 -32.261 1.00 . A A . 92 PHE HB3 1 1
3 5811 1 1 92 PHE HD1 H -8.662 -14.677 -29.031 1.00 . A A . 92 PHE HD1 1 1
3 5812 1 1 92 PHE HD2 H -9.060 -12.809 -32.879 1.00 . A A . 92 PHE HD2 1 1
3 5813 1 1 92 PHE HE1 H -10.931 -13.889 -28.413 1.00 . A A . 92 PHE HE1 1 1
3 5814 1 1 92 PHE HE2 H -11.329 -12.020 -32.260 1.00 . A A . 92 PHE HE2 1 1
3 5815 1 1 92 PHE HZ H -12.264 -12.560 -30.027 1.00 . A A . 92 PHE HZ 1 1
3 5816 1 1 92 PHE N N -7.223 -16.415 -30.296 1.00 . A A . 92 PHE N 1 1
3 5817 1 1 92 PHE O O -6.281 -16.011 -33.760 1.00 . A A . 92 PHE O 1 1
3 5818 1 1 93 ASP C C -4.470 -18.154 -33.929 1.00 . A A . 93 ASP C 1 1
3 5819 1 1 93 ASP CA C -4.012 -17.162 -32.856 1.00 . A A . 93 ASP CA 1 1
3 5820 1 1 93 ASP CB C -3.035 -17.832 -31.888 1.00 . A A . 93 ASP CB 1 1
3 5821 1 1 93 ASP CG C -1.774 -18.258 -32.645 1.00 . A A . 93 ASP CG 1 1
3 5822 1 1 93 ASP H H -5.138 -16.876 -31.040 1.00 . A A . 93 ASP H 1 1
3 5823 1 1 93 ASP HA H -3.547 -16.302 -33.311 1.00 . A A . 93 ASP HA 1 1
3 5824 1 1 93 ASP HB2 H -2.768 -17.135 -31.107 1.00 . A A . 93 ASP HB2 1 1
3 5825 1 1 93 ASP HB3 H -3.500 -18.703 -31.452 1.00 . A A . 93 ASP HB3 1 1
3 5826 1 1 93 ASP N N -5.169 -16.741 -32.009 1.00 . A A . 93 ASP N 1 1
3 5827 1 1 93 ASP O O -5.137 -19.128 -33.643 1.00 . A A . 93 ASP O 1 1
3 5828 1 1 93 ASP OD1 O -1.402 -17.561 -33.576 1.00 . A A . 93 ASP OD1 1 1
3 5829 1 1 93 ASP OD2 O -1.204 -19.273 -32.282 1.00 . A A . 93 ASP OD2 1 1
3 5830 1 1 94 LYS C C -3.311 -19.621 -36.774 1.00 . A A . 94 LYS C 1 1
3 5831 1 1 94 LYS CA C -4.523 -18.840 -36.258 1.00 . A A . 94 LYS CA 1 1
3 5832 1 1 94 LYS CB C -5.083 -17.934 -37.355 1.00 . A A . 94 LYS CB 1 1
3 5833 1 1 94 LYS CD C -7.483 -18.159 -36.696 1.00 . A A . 94 LYS CD 1 1
3 5834 1 1 94 LYS CE C -8.796 -17.374 -36.675 1.00 . A A . 94 LYS CE 1 1
3 5835 1 1 94 LYS CG C -6.309 -17.188 -36.826 1.00 . A A . 94 LYS CG 1 1
3 5836 1 1 94 LYS H H -3.573 -17.121 -35.369 1.00 . A A . 94 LYS H 1 1
3 5837 1 1 94 LYS HA H -5.289 -19.517 -35.911 1.00 . A A . 94 LYS HA 1 1
3 5838 1 1 94 LYS HB2 H -4.327 -17.222 -37.653 1.00 . A A . 94 LYS HB2 1 1
3 5839 1 1 94 LYS HB3 H -5.369 -18.534 -38.205 1.00 . A A . 94 LYS HB3 1 1
3 5840 1 1 94 LYS HD2 H -7.481 -18.839 -37.536 1.00 . A A . 94 LYS HD2 1 1
3 5841 1 1 94 LYS HD3 H -7.387 -18.720 -35.779 1.00 . A A . 94 LYS HD3 1 1
3 5842 1 1 94 LYS HE2 H -9.045 -17.087 -35.663 1.00 . A A . 94 LYS HE2 1 1
3 5843 1 1 94 LYS HE3 H -8.724 -16.503 -37.309 1.00 . A A . 94 LYS HE3 1 1
3 5844 1 1 94 LYS HG2 H -6.081 -16.765 -35.857 1.00 . A A . 94 LYS HG2 1 1
3 5845 1 1 94 LYS HG3 H -6.572 -16.397 -37.512 1.00 . A A . 94 LYS HG3 1 1
3 5846 1 1 94 LYS HZ1 H -10.744 -17.849 -37.234 1.00 . A A . 94 LYS HZ1 1 1
3 5847 1 1 94 LYS HZ2 H -9.861 -19.161 -36.613 1.00 . A A . 94 LYS HZ2 1 1
3 5848 1 1 94 LYS HZ3 H -9.552 -18.594 -38.183 1.00 . A A . 94 LYS HZ3 1 1
3 5849 1 1 94 LYS N N -4.113 -17.912 -35.163 1.00 . A A . 94 LYS N 1 1
3 5850 1 1 94 LYS NZ N -9.815 -18.316 -37.217 1.00 . A A . 94 LYS NZ 1 1
3 5851 1 1 94 LYS O O -3.278 -20.054 -37.909 1.00 . A A . 94 LYS O 1 1
3 5852 1 1 95 ASN C C -0.692 -21.567 -35.317 1.00 . A A . 95 ASN C 1 1
3 5853 1 1 95 ASN CA C -1.104 -20.555 -36.390 1.00 . A A . 95 ASN CA 1 1
3 5854 1 1 95 ASN CB C -0.020 -19.491 -36.569 1.00 . A A . 95 ASN CB 1 1
3 5855 1 1 95 ASN CG C -0.130 -18.881 -37.967 1.00 . A A . 95 ASN CG 1 1
3 5856 1 1 95 ASN H H -2.363 -19.445 -35.037 1.00 . A A . 95 ASN H 1 1
3 5857 1 1 95 ASN HA H -1.291 -21.052 -37.328 1.00 . A A . 95 ASN HA 1 1
3 5858 1 1 95 ASN HB2 H -0.150 -18.717 -35.825 1.00 . A A . 95 ASN HB2 1 1
3 5859 1 1 95 ASN HB3 H 0.952 -19.945 -36.451 1.00 . A A . 95 ASN HB3 1 1
3 5860 1 1 95 ASN HD21 H 1.685 -19.465 -38.520 1.00 . A A . 95 ASN HD21 1 1
3 5861 1 1 95 ASN HD22 H 0.812 -18.604 -39.693 1.00 . A A . 95 ASN HD22 1 1
3 5862 1 1 95 ASN N N -2.315 -19.803 -35.948 1.00 . A A . 95 ASN N 1 1
3 5863 1 1 95 ASN ND2 N 0.872 -18.992 -38.795 1.00 . A A . 95 ASN ND2 1 1
3 5864 1 1 95 ASN O O -0.649 -22.758 -35.560 1.00 . A A . 95 ASN O 1 1
3 5865 1 1 95 ASN OD1 O -1.137 -18.294 -38.310 1.00 . A A . 95 ASN OD1 1 1
3 5866 1 1 96 GLY C C 0.986 -21.323 -32.096 1.00 . A A . 96 GLY C 1 1
3 5867 1 1 96 GLY CA C 0.019 -22.035 -33.045 1.00 . A A . 96 GLY CA 1 1
3 5868 1 1 96 GLY H H -0.433 -20.138 -33.963 1.00 . A A . 96 GLY H 1 1
3 5869 1 1 96 GLY HA2 H -0.857 -22.354 -32.498 1.00 . A A . 96 GLY HA2 1 1
3 5870 1 1 96 GLY HA3 H 0.510 -22.896 -33.474 1.00 . A A . 96 GLY HA3 1 1
3 5871 1 1 96 GLY N N -0.390 -21.102 -34.135 1.00 . A A . 96 GLY N 1 1
3 5872 1 1 96 GLY O O 1.056 -21.632 -30.924 1.00 . A A . 96 GLY O 1 1
3 5873 1 1 97 ASP C C 2.104 -18.297 -31.286 1.00 . A A . 97 ASP C 1 1
3 5874 1 1 97 ASP CA C 2.694 -19.642 -31.720 1.00 . A A . 97 ASP CA 1 1
3 5875 1 1 97 ASP CB C 3.940 -19.431 -32.586 1.00 . A A . 97 ASP CB 1 1
3 5876 1 1 97 ASP CG C 3.577 -18.614 -33.829 1.00 . A A . 97 ASP CG 1 1
3 5877 1 1 97 ASP H H 1.657 -20.141 -33.544 1.00 . A A . 97 ASP H 1 1
3 5878 1 1 97 ASP HA H 2.943 -20.238 -30.858 1.00 . A A . 97 ASP HA 1 1
3 5879 1 1 97 ASP HB2 H 4.689 -18.903 -32.014 1.00 . A A . 97 ASP HB2 1 1
3 5880 1 1 97 ASP HB3 H 4.331 -20.390 -32.891 1.00 . A A . 97 ASP HB3 1 1
3 5881 1 1 97 ASP N N 1.730 -20.373 -32.595 1.00 . A A . 97 ASP N 1 1
3 5882 1 1 97 ASP O O 2.279 -17.866 -30.163 1.00 . A A . 97 ASP O 1 1
3 5883 1 1 97 ASP OD1 O 2.767 -19.088 -34.608 1.00 . A A . 97 ASP OD1 1 1
3 5884 1 1 97 ASP OD2 O 4.115 -17.530 -33.979 1.00 . A A . 97 ASP OD2 1 1
3 5885 1 1 98 GLY C C 0.927 -15.353 -32.989 1.00 . A A . 98 GLY C 1 1
3 5886 1 1 98 GLY CA C 0.804 -16.315 -31.806 1.00 . A A . 98 GLY CA 1 1
3 5887 1 1 98 GLY H H 1.276 -17.997 -33.067 1.00 . A A . 98 GLY H 1 1
3 5888 1 1 98 GLY HA2 H -0.239 -16.452 -31.558 1.00 . A A . 98 GLY HA2 1 1
3 5889 1 1 98 GLY HA3 H 1.325 -15.903 -30.956 1.00 . A A . 98 GLY HA3 1 1
3 5890 1 1 98 GLY N N 1.405 -17.630 -32.168 1.00 . A A . 98 GLY N 1 1
3 5891 1 1 98 GLY O O 1.639 -14.370 -32.930 1.00 . A A . 98 GLY O 1 1
3 5892 1 1 99 LEU C C -1.096 -14.412 -35.761 1.00 . A A . 99 LEU C 1 1
3 5893 1 1 99 LEU CA C 0.312 -14.731 -35.253 1.00 . A A . 99 LEU CA 1 1
3 5894 1 1 99 LEU CB C 1.094 -15.525 -36.299 1.00 . A A . 99 LEU CB 1 1
3 5895 1 1 99 LEU CD1 C 3.261 -16.672 -36.777 1.00 . A A . 99 LEU CD1 1 1
3 5896 1 1 99 LEU CD2 C 3.252 -14.396 -35.749 1.00 . A A . 99 LEU CD2 1 1
3 5897 1 1 99 LEU CG C 2.527 -15.742 -35.811 1.00 . A A . 99 LEU CG 1 1
3 5898 1 1 99 LEU H H -0.331 -16.427 -34.087 1.00 . A A . 99 LEU H 1 1
3 5899 1 1 99 LEU HA H 0.839 -13.823 -35.007 1.00 . A A . 99 LEU HA 1 1
3 5900 1 1 99 LEU HB2 H 0.617 -16.482 -36.455 1.00 . A A . 99 LEU HB2 1 1
3 5901 1 1 99 LEU HB3 H 1.112 -14.975 -37.229 1.00 . A A . 99 LEU HB3 1 1
3 5902 1 1 99 LEU HD11 H 3.311 -16.211 -37.753 1.00 . A A . 99 LEU HD11 1 1
3 5903 1 1 99 LEU HD12 H 2.730 -17.610 -36.850 1.00 . A A . 99 LEU HD12 1 1
3 5904 1 1 99 LEU HD13 H 4.262 -16.853 -36.413 1.00 . A A . 99 LEU HD13 1 1
3 5905 1 1 99 LEU HD21 H 2.916 -13.845 -34.882 1.00 . A A . 99 LEU HD21 1 1
3 5906 1 1 99 LEU HD22 H 3.037 -13.829 -36.642 1.00 . A A . 99 LEU HD22 1 1
3 5907 1 1 99 LEU HD23 H 4.317 -14.565 -35.678 1.00 . A A . 99 LEU HD23 1 1
3 5908 1 1 99 LEU HG H 2.507 -16.188 -34.827 1.00 . A A . 99 LEU HG 1 1
3 5909 1 1 99 LEU N N 0.237 -15.628 -34.063 1.00 . A A . 99 LEU N 1 1
3 5910 1 1 99 LEU O O -1.768 -15.254 -36.325 1.00 . A A . 99 LEU O 1 1
3 5911 1 1 100 ILE C C -2.850 -11.546 -36.873 1.00 . A A . 100 ILE C 1 1
3 5912 1 1 100 ILE CA C -2.913 -12.827 -36.038 1.00 . A A . 100 ILE CA 1 1
3 5913 1 1 100 ILE CB C -3.728 -12.602 -34.762 1.00 . A A . 100 ILE CB 1 1
3 5914 1 1 100 ILE CD1 C -4.009 -11.114 -32.773 1.00 . A A . 100 ILE CD1 1 1
3 5915 1 1 100 ILE CG1 C -3.073 -11.504 -33.918 1.00 . A A . 100 ILE CG1 1 1
3 5916 1 1 100 ILE CG2 C -3.780 -13.899 -33.954 1.00 . A A . 100 ILE CG2 1 1
3 5917 1 1 100 ILE H H -0.989 -12.540 -35.109 1.00 . A A . 100 ILE H 1 1
3 5918 1 1 100 ILE HA H -3.345 -13.630 -36.612 1.00 . A A . 100 ILE HA 1 1
3 5919 1 1 100 ILE HB H -4.732 -12.304 -35.026 1.00 . A A . 100 ILE HB 1 1
3 5920 1 1 100 ILE HD11 H -3.533 -10.362 -32.160 1.00 . A A . 100 ILE HD11 1 1
3 5921 1 1 100 ILE HD12 H -4.225 -11.985 -32.172 1.00 . A A . 100 ILE HD12 1 1
3 5922 1 1 100 ILE HD13 H -4.928 -10.719 -33.179 1.00 . A A . 100 ILE HD13 1 1
3 5923 1 1 100 ILE HG12 H -2.140 -11.870 -33.514 1.00 . A A . 100 ILE HG12 1 1
3 5924 1 1 100 ILE HG13 H -2.884 -10.640 -34.536 1.00 . A A . 100 ILE HG13 1 1
3 5925 1 1 100 ILE HG21 H -4.697 -13.932 -33.383 1.00 . A A . 100 ILE HG21 1 1
3 5926 1 1 100 ILE HG22 H -2.936 -13.939 -33.281 1.00 . A A . 100 ILE HG22 1 1
3 5927 1 1 100 ILE HG23 H -3.745 -14.744 -34.626 1.00 . A A . 100 ILE HG23 1 1
3 5928 1 1 100 ILE N N -1.547 -13.202 -35.566 1.00 . A A . 100 ILE N 1 1
3 5929 1 1 100 ILE O O -1.905 -10.785 -36.791 1.00 . A A . 100 ILE O 1 1
3 5930 1 1 101 SER C C -4.288 -8.862 -37.682 1.00 . A A . 101 SER C 1 1
3 5931 1 1 101 SER CA C -3.854 -10.069 -38.517 1.00 . A A . 101 SER CA 1 1
3 5932 1 1 101 SER CB C -4.868 -10.348 -39.626 1.00 . A A . 101 SER CB 1 1
3 5933 1 1 101 SER H H -4.604 -11.929 -37.724 1.00 . A A . 101 SER H 1 1
3 5934 1 1 101 SER HA H -2.877 -9.903 -38.943 1.00 . A A . 101 SER HA 1 1
3 5935 1 1 101 SER HB2 H -4.504 -11.140 -40.258 1.00 . A A . 101 SER HB2 1 1
3 5936 1 1 101 SER HB3 H -5.809 -10.645 -39.185 1.00 . A A . 101 SER HB3 1 1
3 5937 1 1 101 SER HG H -4.724 -9.353 -41.292 1.00 . A A . 101 SER HG 1 1
3 5938 1 1 101 SER N N -3.852 -11.302 -37.675 1.00 . A A . 101 SER N 1 1
3 5939 1 1 101 SER O O -4.900 -9.003 -36.641 1.00 . A A . 101 SER O 1 1
3 5940 1 1 101 SER OG O -5.045 -9.172 -40.406 1.00 . A A . 101 SER OG 1 1
3 5941 1 1 102 ALA C C -5.865 -6.466 -37.057 1.00 . A A . 102 ALA C 1 1
3 5942 1 1 102 ALA CA C -4.362 -6.453 -37.363 1.00 . A A . 102 ALA CA 1 1
3 5943 1 1 102 ALA CB C -4.014 -5.280 -38.281 1.00 . A A . 102 ALA CB 1 1
3 5944 1 1 102 ALA H H -3.477 -7.586 -38.971 1.00 . A A . 102 ALA H 1 1
3 5945 1 1 102 ALA HA H -3.793 -6.385 -36.449 1.00 . A A . 102 ALA HA 1 1
3 5946 1 1 102 ALA HB1 H -3.241 -5.581 -38.971 1.00 . A A . 102 ALA HB1 1 1
3 5947 1 1 102 ALA HB2 H -3.663 -4.450 -37.686 1.00 . A A . 102 ALA HB2 1 1
3 5948 1 1 102 ALA HB3 H -4.893 -4.981 -38.832 1.00 . A A . 102 ALA HB3 1 1
3 5949 1 1 102 ALA N N -3.972 -7.674 -38.129 1.00 . A A . 102 ALA N 1 1
3 5950 1 1 102 ALA O O -6.315 -5.883 -36.090 1.00 . A A . 102 ALA O 1 1
3 5951 1 1 103 ALA C C -8.408 -7.974 -36.352 1.00 . A A . 103 ALA C 1 1
3 5952 1 1 103 ALA CA C -8.114 -7.180 -37.626 1.00 . A A . 103 ALA CA 1 1
3 5953 1 1 103 ALA CB C -8.698 -7.891 -38.848 1.00 . A A . 103 ALA CB 1 1
3 5954 1 1 103 ALA H H -6.258 -7.593 -38.645 1.00 . A A . 103 ALA H 1 1
3 5955 1 1 103 ALA HA H -8.518 -6.182 -37.552 1.00 . A A . 103 ALA HA 1 1
3 5956 1 1 103 ALA HB1 H -9.563 -8.466 -38.550 1.00 . A A . 103 ALA HB1 1 1
3 5957 1 1 103 ALA HB2 H -7.956 -8.551 -39.270 1.00 . A A . 103 ALA HB2 1 1
3 5958 1 1 103 ALA HB3 H -8.990 -7.158 -39.586 1.00 . A A . 103 ALA HB3 1 1
3 5959 1 1 103 ALA N N -6.642 -7.128 -37.873 1.00 . A A . 103 ALA N 1 1
3 5960 1 1 103 ALA O O -9.124 -7.521 -35.478 1.00 . A A . 103 ALA O 1 1
3 5961 1 1 104 GLU C C -7.492 -9.299 -33.792 1.00 . A A . 104 GLU C 1 1
3 5962 1 1 104 GLU CA C -8.106 -9.979 -35.018 1.00 . A A . 104 GLU CA 1 1
3 5963 1 1 104 GLU CB C -7.415 -11.315 -35.294 1.00 . A A . 104 GLU CB 1 1
3 5964 1 1 104 GLU CD C -7.135 -12.918 -37.191 1.00 . A A . 104 GLU CD 1 1
3 5965 1 1 104 GLU CG C -8.132 -12.034 -36.437 1.00 . A A . 104 GLU CG 1 1
3 5966 1 1 104 GLU H H -7.286 -9.497 -36.954 1.00 . A A . 104 GLU H 1 1
3 5967 1 1 104 GLU HA H -9.164 -10.133 -34.874 1.00 . A A . 104 GLU HA 1 1
3 5968 1 1 104 GLU HB2 H -6.385 -11.138 -35.568 1.00 . A A . 104 GLU HB2 1 1
3 5969 1 1 104 GLU HB3 H -7.452 -11.929 -34.406 1.00 . A A . 104 GLU HB3 1 1
3 5970 1 1 104 GLU HG2 H -8.926 -12.647 -36.036 1.00 . A A . 104 GLU HG2 1 1
3 5971 1 1 104 GLU HG3 H -8.549 -11.306 -37.117 1.00 . A A . 104 GLU HG3 1 1
3 5972 1 1 104 GLU N N -7.861 -9.154 -36.237 1.00 . A A . 104 GLU N 1 1
3 5973 1 1 104 GLU O O -8.008 -9.390 -32.695 1.00 . A A . 104 GLU O 1 1
3 5974 1 1 104 GLU OE1 O -6.295 -13.517 -36.539 1.00 . A A . 104 GLU OE1 1 1
3 5975 1 1 104 GLU OE2 O -7.229 -12.980 -38.405 1.00 . A A . 104 GLU OE2 1 1
3 5976 1 1 105 LEU C C -6.609 -6.758 -32.344 1.00 . A A . 105 LEU C 1 1
3 5977 1 1 105 LEU CA C -5.742 -7.928 -32.819 1.00 . A A . 105 LEU CA 1 1
3 5978 1 1 105 LEU CB C -4.407 -7.418 -33.364 1.00 . A A . 105 LEU CB 1 1
3 5979 1 1 105 LEU CD1 C -2.474 -7.666 -31.794 1.00 . A A . 105 LEU CD1 1 1
3 5980 1 1 105 LEU CD2 C -3.027 -5.426 -32.748 1.00 . A A . 105 LEU CD2 1 1
3 5981 1 1 105 LEU CG C -3.613 -6.746 -32.240 1.00 . A A . 105 LEU CG 1 1
3 5982 1 1 105 LEU H H -5.996 -8.556 -34.865 1.00 . A A . 105 LEU H 1 1
3 5983 1 1 105 LEU HA H -5.570 -8.622 -32.012 1.00 . A A . 105 LEU HA 1 1
3 5984 1 1 105 LEU HB2 H -3.840 -8.250 -33.760 1.00 . A A . 105 LEU HB2 1 1
3 5985 1 1 105 LEU HB3 H -4.590 -6.703 -34.151 1.00 . A A . 105 LEU HB3 1 1
3 5986 1 1 105 LEU HD11 H -1.930 -7.201 -30.986 1.00 . A A . 105 LEU HD11 1 1
3 5987 1 1 105 LEU HD12 H -1.806 -7.841 -32.624 1.00 . A A . 105 LEU HD12 1 1
3 5988 1 1 105 LEU HD13 H -2.884 -8.607 -31.457 1.00 . A A . 105 LEU HD13 1 1
3 5989 1 1 105 LEU HD21 H -3.008 -4.707 -31.943 1.00 . A A . 105 LEU HD21 1 1
3 5990 1 1 105 LEU HD22 H -3.639 -5.047 -33.553 1.00 . A A . 105 LEU HD22 1 1
3 5991 1 1 105 LEU HD23 H -2.022 -5.592 -33.106 1.00 . A A . 105 LEU HD23 1 1
3 5992 1 1 105 LEU HG H -4.267 -6.553 -31.402 1.00 . A A . 105 LEU HG 1 1
3 5993 1 1 105 LEU N N -6.393 -8.616 -33.971 1.00 . A A . 105 LEU N 1 1
3 5994 1 1 105 LEU O O -6.646 -6.436 -31.172 1.00 . A A . 105 LEU O 1 1
3 5995 1 1 106 LYS C C -9.418 -5.484 -32.112 1.00 . A A . 106 LYS C 1 1
3 5996 1 1 106 LYS CA C -8.177 -4.976 -32.851 1.00 . A A . 106 LYS CA 1 1
3 5997 1 1 106 LYS CB C -8.575 -4.305 -34.166 1.00 . A A . 106 LYS CB 1 1
3 5998 1 1 106 LYS CD C -8.984 -2.011 -35.071 1.00 . A A . 106 LYS CD 1 1
3 5999 1 1 106 LYS CE C -10.075 -2.258 -36.117 1.00 . A A . 106 LYS CE 1 1
3 6000 1 1 106 LYS CG C -9.202 -2.939 -33.875 1.00 . A A . 106 LYS CG 1 1
3 6001 1 1 106 LYS H H -7.264 -6.403 -34.185 1.00 . A A . 106 LYS H 1 1
3 6002 1 1 106 LYS HA H -7.627 -4.282 -32.234 1.00 . A A . 106 LYS HA 1 1
3 6003 1 1 106 LYS HB2 H -7.697 -4.175 -34.783 1.00 . A A . 106 LYS HB2 1 1
3 6004 1 1 106 LYS HB3 H -9.290 -4.925 -34.684 1.00 . A A . 106 LYS HB3 1 1
3 6005 1 1 106 LYS HD2 H -9.026 -0.984 -34.742 1.00 . A A . 106 LYS HD2 1 1
3 6006 1 1 106 LYS HD3 H -8.017 -2.209 -35.510 1.00 . A A . 106 LYS HD3 1 1
3 6007 1 1 106 LYS HE2 H -9.930 -3.221 -36.589 1.00 . A A . 106 LYS HE2 1 1
3 6008 1 1 106 LYS HE3 H -11.052 -2.203 -35.661 1.00 . A A . 106 LYS HE3 1 1
3 6009 1 1 106 LYS HG2 H -10.261 -3.061 -33.700 1.00 . A A . 106 LYS HG2 1 1
3 6010 1 1 106 LYS HG3 H -8.739 -2.510 -33.000 1.00 . A A . 106 LYS HG3 1 1
3 6011 1 1 106 LYS HZ1 H -10.109 -0.246 -36.652 1.00 . A A . 106 LYS HZ1 1 1
3 6012 1 1 106 LYS HZ2 H -10.575 -1.304 -37.898 1.00 . A A . 106 LYS HZ2 1 1
3 6013 1 1 106 LYS HZ3 H -8.937 -1.160 -37.471 1.00 . A A . 106 LYS HZ3 1 1
3 6014 1 1 106 LYS N N -7.308 -6.123 -33.246 1.00 . A A . 106 LYS N 1 1
3 6015 1 1 106 LYS NZ N -9.912 -1.159 -37.109 1.00 . A A . 106 LYS NZ 1 1
3 6016 1 1 106 LYS O O -9.836 -4.918 -31.120 1.00 . A A . 106 LYS O 1 1
3 6017 1 1 107 HIS C C -10.862 -7.633 -30.530 1.00 . A A . 107 HIS C 1 1
3 6018 1 1 107 HIS CA C -11.223 -7.094 -31.916 1.00 . A A . 107 HIS CA 1 1
3 6019 1 1 107 HIS CB C -11.705 -8.225 -32.824 1.00 . A A . 107 HIS CB 1 1
3 6020 1 1 107 HIS CD2 C -13.833 -9.690 -32.337 1.00 . A A . 107 HIS CD2 1 1
3 6021 1 1 107 HIS CE1 C -15.285 -8.090 -32.170 1.00 . A A . 107 HIS CE1 1 1
3 6022 1 1 107 HIS CG C -13.154 -8.514 -32.538 1.00 . A A . 107 HIS CG 1 1
3 6023 1 1 107 HIS H H -9.652 -6.985 -33.390 1.00 . A A . 107 HIS H 1 1
3 6024 1 1 107 HIS HA H -11.984 -6.334 -31.839 1.00 . A A . 107 HIS HA 1 1
3 6025 1 1 107 HIS HB2 H -11.594 -7.931 -33.857 1.00 . A A . 107 HIS HB2 1 1
3 6026 1 1 107 HIS HB3 H -11.119 -9.113 -32.637 1.00 . A A . 107 HIS HB3 1 1
3 6027 1 1 107 HIS HD1 H -13.935 -6.545 -32.519 1.00 . A A . 107 HIS HD1 1 1
3 6028 1 1 107 HIS HD2 H -13.390 -10.675 -32.356 1.00 . A A . 107 HIS HD2 1 1
3 6029 1 1 107 HIS HE1 H -16.209 -7.548 -32.033 1.00 . A A . 107 HIS HE1 1 1
3 6030 1 1 107 HIS N N -10.008 -6.546 -32.589 1.00 . A A . 107 HIS N 1 1
3 6031 1 1 107 HIS ND1 N -14.100 -7.507 -32.427 1.00 . A A . 107 HIS ND1 1 1
3 6032 1 1 107 HIS NE2 N -15.179 -9.420 -32.104 1.00 . A A . 107 HIS NE2 1 1
3 6033 1 1 107 HIS O O -11.674 -7.633 -29.625 1.00 . A A . 107 HIS O 1 1
3 6034 1 1 108 VAL C C -8.909 -7.479 -28.072 1.00 . A A . 108 VAL C 1 1
3 6035 1 1 108 VAL CA C -9.239 -8.631 -29.026 1.00 . A A . 108 VAL CA 1 1
3 6036 1 1 108 VAL CB C -7.992 -9.473 -29.306 1.00 . A A . 108 VAL CB 1 1
3 6037 1 1 108 VAL CG1 C -7.469 -10.065 -27.995 1.00 . A A . 108 VAL CG1 1 1
3 6038 1 1 108 VAL CG2 C -8.349 -10.609 -30.269 1.00 . A A . 108 VAL CG2 1 1
3 6039 1 1 108 VAL H H -9.012 -8.081 -31.100 1.00 . A A . 108 VAL H 1 1
3 6040 1 1 108 VAL HA H -10.018 -9.250 -28.613 1.00 . A A . 108 VAL HA 1 1
3 6041 1 1 108 VAL HB H -7.228 -8.849 -29.749 1.00 . A A . 108 VAL HB 1 1
3 6042 1 1 108 VAL HG11 H -6.985 -11.009 -28.194 1.00 . A A . 108 VAL HG11 1 1
3 6043 1 1 108 VAL HG12 H -8.294 -10.219 -27.315 1.00 . A A . 108 VAL HG12 1 1
3 6044 1 1 108 VAL HG13 H -6.758 -9.383 -27.550 1.00 . A A . 108 VAL HG13 1 1
3 6045 1 1 108 VAL HG21 H -7.515 -10.796 -30.928 1.00 . A A . 108 VAL HG21 1 1
3 6046 1 1 108 VAL HG22 H -9.213 -10.329 -30.851 1.00 . A A . 108 VAL HG22 1 1
3 6047 1 1 108 VAL HG23 H -8.569 -11.503 -29.704 1.00 . A A . 108 VAL HG23 1 1
3 6048 1 1 108 VAL N N -9.651 -8.091 -30.356 1.00 . A A . 108 VAL N 1 1
3 6049 1 1 108 VAL O O -9.291 -7.488 -26.919 1.00 . A A . 108 VAL O 1 1
3 6050 1 1 109 LEU C C -9.115 -4.623 -27.190 1.00 . A A . 109 LEU C 1 1
3 6051 1 1 109 LEU CA C -7.846 -5.335 -27.665 1.00 . A A . 109 LEU CA 1 1
3 6052 1 1 109 LEU CB C -7.007 -4.405 -28.543 1.00 . A A . 109 LEU CB 1 1
3 6053 1 1 109 LEU CD1 C -4.927 -4.339 -29.927 1.00 . A A . 109 LEU CD1 1 1
3 6054 1 1 109 LEU CD2 C -4.779 -4.751 -27.468 1.00 . A A . 109 LEU CD2 1 1
3 6055 1 1 109 LEU CG C -5.610 -5.001 -28.729 1.00 . A A . 109 LEU CG 1 1
3 6056 1 1 109 LEU H H -7.903 -6.501 -29.479 1.00 . A A . 109 LEU H 1 1
3 6057 1 1 109 LEU HA H -7.264 -5.670 -26.822 1.00 . A A . 109 LEU HA 1 1
3 6058 1 1 109 LEU HB2 H -7.482 -4.294 -29.507 1.00 . A A . 109 LEU HB2 1 1
3 6059 1 1 109 LEU HB3 H -6.924 -3.439 -28.068 1.00 . A A . 109 LEU HB3 1 1
3 6060 1 1 109 LEU HD11 H -5.572 -4.407 -30.791 1.00 . A A . 109 LEU HD11 1 1
3 6061 1 1 109 LEU HD12 H -3.995 -4.843 -30.133 1.00 . A A . 109 LEU HD12 1 1
3 6062 1 1 109 LEU HD13 H -4.734 -3.300 -29.702 1.00 . A A . 109 LEU HD13 1 1
3 6063 1 1 109 LEU HD21 H -5.433 -4.696 -26.611 1.00 . A A . 109 LEU HD21 1 1
3 6064 1 1 109 LEU HD22 H -4.240 -3.821 -27.571 1.00 . A A . 109 LEU HD22 1 1
3 6065 1 1 109 LEU HD23 H -4.078 -5.561 -27.334 1.00 . A A . 109 LEU HD23 1 1
3 6066 1 1 109 LEU HG H -5.693 -6.064 -28.904 1.00 . A A . 109 LEU HG 1 1
3 6067 1 1 109 LEU N N -8.201 -6.488 -28.546 1.00 . A A . 109 LEU N 1 1
3 6068 1 1 109 LEU O O -9.154 -4.055 -26.116 1.00 . A A . 109 LEU O 1 1
3 6069 1 1 110 THR C C -12.194 -4.857 -26.588 1.00 . A A . 110 THR C 1 1
3 6070 1 1 110 THR CA C -11.424 -3.978 -27.577 1.00 . A A . 110 THR CA 1 1
3 6071 1 1 110 THR CB C -12.215 -3.807 -28.874 1.00 . A A . 110 THR CB 1 1
3 6072 1 1 110 THR CG2 C -13.338 -2.792 -28.659 1.00 . A A . 110 THR CG2 1 1
3 6073 1 1 110 THR H H -10.101 -5.117 -28.842 1.00 . A A . 110 THR H 1 1
3 6074 1 1 110 THR HA H -11.216 -3.013 -27.141 1.00 . A A . 110 THR HA 1 1
3 6075 1 1 110 THR HB H -12.643 -4.755 -29.163 1.00 . A A . 110 THR HB 1 1
3 6076 1 1 110 THR HG1 H -10.956 -2.519 -29.608 1.00 . A A . 110 THR HG1 1 1
3 6077 1 1 110 THR HG21 H -13.702 -2.868 -27.645 1.00 . A A . 110 THR HG21 1 1
3 6078 1 1 110 THR HG22 H -14.144 -2.995 -29.348 1.00 . A A . 110 THR HG22 1 1
3 6079 1 1 110 THR HG23 H -12.960 -1.795 -28.832 1.00 . A A . 110 THR HG23 1 1
3 6080 1 1 110 THR N N -10.154 -4.651 -27.982 1.00 . A A . 110 THR N 1 1
3 6081 1 1 110 THR O O -12.923 -4.368 -25.747 1.00 . A A . 110 THR O 1 1
3 6082 1 1 110 THR OG1 O -11.346 -3.346 -29.900 1.00 . A A . 110 THR OG1 1 1
3 6083 1 1 111 SER C C -12.070 -7.078 -24.385 1.00 . A A . 111 SER C 1 1
3 6084 1 1 111 SER CA C -12.762 -7.064 -25.751 1.00 . A A . 111 SER CA 1 1
3 6085 1 1 111 SER CB C -12.684 -8.442 -26.405 1.00 . A A . 111 SER CB 1 1
3 6086 1 1 111 SER H H -11.446 -6.521 -27.371 1.00 . A A . 111 SER H 1 1
3 6087 1 1 111 SER HA H -13.791 -6.761 -25.650 1.00 . A A . 111 SER HA 1 1
3 6088 1 1 111 SER HB2 H -11.700 -8.593 -26.818 1.00 . A A . 111 SER HB2 1 1
3 6089 1 1 111 SER HB3 H -12.879 -9.204 -25.661 1.00 . A A . 111 SER HB3 1 1
3 6090 1 1 111 SER HG H -13.694 -9.437 -27.737 1.00 . A A . 111 SER HG 1 1
3 6091 1 1 111 SER N N -12.039 -6.151 -26.684 1.00 . A A . 111 SER N 1 1
3 6092 1 1 111 SER O O -12.712 -7.138 -23.354 1.00 . A A . 111 SER O 1 1
3 6093 1 1 111 SER OG O -13.647 -8.523 -27.448 1.00 . A A . 111 SER OG 1 1
3 6094 1 1 112 ILE C C -10.423 -5.817 -22.230 1.00 . A A . 112 ILE C 1 1
3 6095 1 1 112 ILE CA C -10.027 -7.034 -23.072 1.00 . A A . 112 ILE CA 1 1
3 6096 1 1 112 ILE CB C -8.547 -6.968 -23.458 1.00 . A A . 112 ILE CB 1 1
3 6097 1 1 112 ILE CD1 C -6.894 -7.962 -25.051 1.00 . A A . 112 ILE CD1 1 1
3 6098 1 1 112 ILE CG1 C -8.174 -8.222 -24.253 1.00 . A A . 112 ILE CG1 1 1
3 6099 1 1 112 ILE CG2 C -7.686 -6.895 -22.194 1.00 . A A . 112 ILE CG2 1 1
3 6100 1 1 112 ILE H H -10.270 -6.976 -25.215 1.00 . A A . 112 ILE H 1 1
3 6101 1 1 112 ILE HA H -10.227 -7.947 -22.533 1.00 . A A . 112 ILE HA 1 1
3 6102 1 1 112 ILE HB H -8.372 -6.091 -24.063 1.00 . A A . 112 ILE HB 1 1
3 6103 1 1 112 ILE HD11 H -6.222 -8.800 -24.938 1.00 . A A . 112 ILE HD11 1 1
3 6104 1 1 112 ILE HD12 H -6.414 -7.066 -24.682 1.00 . A A . 112 ILE HD12 1 1
3 6105 1 1 112 ILE HD13 H -7.138 -7.835 -26.094 1.00 . A A . 112 ILE HD13 1 1
3 6106 1 1 112 ILE HG12 H -8.013 -9.045 -23.573 1.00 . A A . 112 ILE HG12 1 1
3 6107 1 1 112 ILE HG13 H -8.975 -8.468 -24.933 1.00 . A A . 112 ILE HG13 1 1
3 6108 1 1 112 ILE HG21 H -6.749 -7.403 -22.367 1.00 . A A . 112 ILE HG21 1 1
3 6109 1 1 112 ILE HG22 H -8.207 -7.370 -21.376 1.00 . A A . 112 ILE HG22 1 1
3 6110 1 1 112 ILE HG23 H -7.495 -5.861 -21.948 1.00 . A A . 112 ILE HG23 1 1
3 6111 1 1 112 ILE N N -10.765 -7.024 -24.371 1.00 . A A . 112 ILE N 1 1
3 6112 1 1 112 ILE O O -10.361 -5.845 -21.016 1.00 . A A . 112 ILE O 1 1
3 6113 1 1 113 GLY C C -9.992 -2.673 -21.828 1.00 . A A . 113 GLY C 1 1
3 6114 1 1 113 GLY CA C -11.228 -3.532 -22.103 1.00 . A A . 113 GLY CA 1 1
3 6115 1 1 113 GLY H H -10.871 -4.750 -23.844 1.00 . A A . 113 GLY H 1 1
3 6116 1 1 113 GLY HA2 H -11.942 -2.964 -22.681 1.00 . A A . 113 GLY HA2 1 1
3 6117 1 1 113 GLY HA3 H -11.675 -3.825 -21.165 1.00 . A A . 113 GLY HA3 1 1
3 6118 1 1 113 GLY N N -10.829 -4.751 -22.865 1.00 . A A . 113 GLY N 1 1
3 6119 1 1 113 GLY O O -9.931 -1.954 -20.848 1.00 . A A . 113 GLY O 1 1
3 6120 1 1 114 GLU C C -8.078 -0.434 -22.688 1.00 . A A . 114 GLU C 1 1
3 6121 1 1 114 GLU CA C -7.776 -1.923 -22.475 1.00 . A A . 114 GLU CA 1 1
3 6122 1 1 114 GLU CB C -6.779 -2.425 -23.524 1.00 . A A . 114 GLU CB 1 1
3 6123 1 1 114 GLU CD C -4.677 -2.166 -22.198 1.00 . A A . 114 GLU CD 1 1
3 6124 1 1 114 GLU CG C -5.639 -3.173 -22.831 1.00 . A A . 114 GLU CG 1 1
3 6125 1 1 114 GLU H H -9.081 -3.324 -23.468 1.00 . A A . 114 GLU H 1 1
3 6126 1 1 114 GLU HA H -7.382 -2.087 -21.484 1.00 . A A . 114 GLU HA 1 1
3 6127 1 1 114 GLU HB2 H -7.282 -3.091 -24.210 1.00 . A A . 114 GLU HB2 1 1
3 6128 1 1 114 GLU HB3 H -6.376 -1.584 -24.069 1.00 . A A . 114 GLU HB3 1 1
3 6129 1 1 114 GLU HG2 H -6.044 -3.816 -22.064 1.00 . A A . 114 GLU HG2 1 1
3 6130 1 1 114 GLU HG3 H -5.105 -3.769 -23.557 1.00 . A A . 114 GLU HG3 1 1
3 6131 1 1 114 GLU N N -9.009 -2.738 -22.685 1.00 . A A . 114 GLU N 1 1
3 6132 1 1 114 GLU O O -7.283 0.421 -22.352 1.00 . A A . 114 GLU O 1 1
3 6133 1 1 114 GLU OE1 O -4.453 -1.129 -22.802 1.00 . A A . 114 GLU OE1 1 1
3 6134 1 1 114 GLU OE2 O -4.181 -2.447 -21.119 1.00 . A A . 114 GLU OE2 1 1
3 6135 1 1 115 LYS C C -8.476 2.010 -24.296 1.00 . A A . 115 LYS C 1 1
3 6136 1 1 115 LYS CA C -9.573 1.317 -23.481 1.00 . A A . 115 LYS CA 1 1
3 6137 1 1 115 LYS CB C -9.682 1.939 -22.087 1.00 . A A . 115 LYS CB 1 1
3 6138 1 1 115 LYS CD C -11.384 3.138 -20.705 1.00 . A A . 115 LYS CD 1 1
3 6139 1 1 115 LYS CE C -12.848 3.563 -20.834 1.00 . A A . 115 LYS CE 1 1
3 6140 1 1 115 LYS CG C -10.758 3.027 -22.097 1.00 . A A . 115 LYS CG 1 1
3 6141 1 1 115 LYS H H -9.846 -0.821 -23.510 1.00 . A A . 115 LYS H 1 1
3 6142 1 1 115 LYS HA H -10.521 1.390 -23.991 1.00 . A A . 115 LYS HA 1 1
3 6143 1 1 115 LYS HB2 H -9.948 1.174 -21.372 1.00 . A A . 115 LYS HB2 1 1
3 6144 1 1 115 LYS HB3 H -8.734 2.377 -21.813 1.00 . A A . 115 LYS HB3 1 1
3 6145 1 1 115 LYS HD2 H -11.329 2.179 -20.208 1.00 . A A . 115 LYS HD2 1 1
3 6146 1 1 115 LYS HD3 H -10.847 3.874 -20.126 1.00 . A A . 115 LYS HD3 1 1
3 6147 1 1 115 LYS HE2 H -12.920 4.638 -20.922 1.00 . A A . 115 LYS HE2 1 1
3 6148 1 1 115 LYS HE3 H -13.306 3.082 -21.684 1.00 . A A . 115 LYS HE3 1 1
3 6149 1 1 115 LYS HG2 H -10.312 3.972 -22.367 1.00 . A A . 115 LYS HG2 1 1
3 6150 1 1 115 LYS HG3 H -11.524 2.770 -22.814 1.00 . A A . 115 LYS HG3 1 1
3 6151 1 1 115 LYS HZ1 H -13.025 3.538 -18.760 1.00 . A A . 115 LYS HZ1 1 1
3 6152 1 1 115 LYS HZ2 H -13.415 2.063 -19.507 1.00 . A A . 115 LYS HZ2 1 1
3 6153 1 1 115 LYS HZ3 H -14.500 3.368 -19.581 1.00 . A A . 115 LYS HZ3 1 1
3 6154 1 1 115 LYS N N -9.220 -0.117 -23.245 1.00 . A A . 115 LYS N 1 1
3 6155 1 1 115 LYS NZ N -13.496 3.098 -19.576 1.00 . A A . 115 LYS NZ 1 1
3 6156 1 1 115 LYS O O -8.030 3.090 -23.961 1.00 . A A . 115 LYS O 1 1
3 6157 1 1 116 LEU C C -7.590 2.691 -27.426 1.00 . A A . 116 LEU C 1 1
3 6158 1 1 116 LEU CA C -6.973 2.013 -26.201 1.00 . A A . 116 LEU CA 1 1
3 6159 1 1 116 LEU CB C -6.078 0.849 -26.628 1.00 . A A . 116 LEU CB 1 1
3 6160 1 1 116 LEU CD1 C -4.278 -0.700 -25.850 1.00 . A A . 116 LEU CD1 1 1
3 6161 1 1 116 LEU CD2 C -3.997 1.769 -25.595 1.00 . A A . 116 LEU CD2 1 1
3 6162 1 1 116 LEU CG C -5.003 0.615 -25.565 1.00 . A A . 116 LEU CG 1 1
3 6163 1 1 116 LEU H H -8.413 0.524 -25.612 1.00 . A A . 116 LEU H 1 1
3 6164 1 1 116 LEU HA H -6.402 2.723 -25.623 1.00 . A A . 116 LEU HA 1 1
3 6165 1 1 116 LEU HB2 H -6.676 -0.043 -26.738 1.00 . A A . 116 LEU HB2 1 1
3 6166 1 1 116 LEU HB3 H -5.603 1.085 -27.568 1.00 . A A . 116 LEU HB3 1 1
3 6167 1 1 116 LEU HD11 H -4.267 -0.881 -26.915 1.00 . A A . 116 LEU HD11 1 1
3 6168 1 1 116 LEU HD12 H -4.792 -1.510 -25.353 1.00 . A A . 116 LEU HD12 1 1
3 6169 1 1 116 LEU HD13 H -3.263 -0.639 -25.486 1.00 . A A . 116 LEU HD13 1 1
3 6170 1 1 116 LEU HD21 H -4.314 2.541 -24.910 1.00 . A A . 116 LEU HD21 1 1
3 6171 1 1 116 LEU HD22 H -3.944 2.173 -26.595 1.00 . A A . 116 LEU HD22 1 1
3 6172 1 1 116 LEU HD23 H -3.024 1.404 -25.302 1.00 . A A . 116 LEU HD23 1 1
3 6173 1 1 116 LEU HG H -5.467 0.566 -24.589 1.00 . A A . 116 LEU HG 1 1
3 6174 1 1 116 LEU N N -8.039 1.394 -25.363 1.00 . A A . 116 LEU N 1 1
3 6175 1 1 116 LEU O O -8.168 2.046 -28.278 1.00 . A A . 116 LEU O 1 1
3 6176 1 1 117 THR C C -7.401 4.222 -29.988 1.00 . A A . 117 THR C 1 1
3 6177 1 1 117 THR CA C -8.051 4.712 -28.691 1.00 . A A . 117 THR CA 1 1
3 6178 1 1 117 THR CB C -7.725 6.187 -28.451 1.00 . A A . 117 THR CB 1 1
3 6179 1 1 117 THR CG2 C -8.405 6.660 -27.165 1.00 . A A . 117 THR CG2 1 1
3 6180 1 1 117 THR H H -7.000 4.488 -26.821 1.00 . A A . 117 THR H 1 1
3 6181 1 1 117 THR HA H -9.119 4.571 -28.728 1.00 . A A . 117 THR HA 1 1
3 6182 1 1 117 THR HB H -8.085 6.776 -29.281 1.00 . A A . 117 THR HB 1 1
3 6183 1 1 117 THR HG1 H -6.008 6.835 -29.097 1.00 . A A . 117 THR HG1 1 1
3 6184 1 1 117 THR HG21 H -9.443 6.360 -27.175 1.00 . A A . 117 THR HG21 1 1
3 6185 1 1 117 THR HG22 H -8.343 7.736 -27.099 1.00 . A A . 117 THR HG22 1 1
3 6186 1 1 117 THR HG23 H -7.911 6.217 -26.313 1.00 . A A . 117 THR HG23 1 1
3 6187 1 1 117 THR N N -7.471 3.990 -27.520 1.00 . A A . 117 THR N 1 1
3 6188 1 1 117 THR O O -6.351 3.609 -29.974 1.00 . A A . 117 THR O 1 1
3 6189 1 1 117 THR OG1 O -6.319 6.346 -28.330 1.00 . A A . 117 THR OG1 1 1
3 6190 1 1 118 ASP C C -6.062 4.680 -32.625 1.00 . A A . 118 ASP C 1 1
3 6191 1 1 118 ASP CA C -7.435 4.037 -32.409 1.00 . A A . 118 ASP CA 1 1
3 6192 1 1 118 ASP CB C -8.423 4.511 -33.475 1.00 . A A . 118 ASP CB 1 1
3 6193 1 1 118 ASP CG C -8.436 3.517 -34.638 1.00 . A A . 118 ASP CG 1 1
3 6194 1 1 118 ASP H H -8.862 4.984 -31.097 1.00 . A A . 118 ASP H 1 1
3 6195 1 1 118 ASP HA H -7.355 2.962 -32.432 1.00 . A A . 118 ASP HA 1 1
3 6196 1 1 118 ASP HB2 H -9.412 4.577 -33.044 1.00 . A A . 118 ASP HB2 1 1
3 6197 1 1 118 ASP HB3 H -8.123 5.482 -33.838 1.00 . A A . 118 ASP HB3 1 1
3 6198 1 1 118 ASP N N -8.017 4.488 -31.110 1.00 . A A . 118 ASP N 1 1
3 6199 1 1 118 ASP O O -5.175 4.089 -33.209 1.00 . A A . 118 ASP O 1 1
3 6200 1 1 118 ASP OD1 O -8.352 2.328 -34.375 1.00 . A A . 118 ASP OD1 1 1
3 6201 1 1 118 ASP OD2 O -8.531 3.960 -35.769 1.00 . A A . 118 ASP OD2 1 1
3 6202 1 1 119 ALA C C -3.470 5.804 -31.588 1.00 . A A . 119 ALA C 1 1
3 6203 1 1 119 ALA CA C -4.565 6.568 -32.335 1.00 . A A . 119 ALA CA 1 1
3 6204 1 1 119 ALA CB C -4.752 7.961 -31.733 1.00 . A A . 119 ALA CB 1 1
3 6205 1 1 119 ALA H H -6.611 6.343 -31.689 1.00 . A A . 119 ALA H 1 1
3 6206 1 1 119 ALA HA H -4.321 6.648 -33.383 1.00 . A A . 119 ALA HA 1 1
3 6207 1 1 119 ALA HB1 H -4.524 7.930 -30.678 1.00 . A A . 119 ALA HB1 1 1
3 6208 1 1 119 ALA HB2 H -5.775 8.280 -31.871 1.00 . A A . 119 ALA HB2 1 1
3 6209 1 1 119 ALA HB3 H -4.089 8.658 -32.225 1.00 . A A . 119 ALA HB3 1 1
3 6210 1 1 119 ALA N N -5.881 5.886 -32.158 1.00 . A A . 119 ALA N 1 1
3 6211 1 1 119 ALA O O -2.350 5.697 -32.049 1.00 . A A . 119 ALA O 1 1
3 6212 1 1 120 GLU C C -2.371 3.235 -30.409 1.00 . A A . 120 GLU C 1 1
3 6213 1 1 120 GLU CA C -2.763 4.510 -29.659 1.00 . A A . 120 GLU CA 1 1
3 6214 1 1 120 GLU CB C -3.446 4.166 -28.334 1.00 . A A . 120 GLU CB 1 1
3 6215 1 1 120 GLU CD C -2.454 5.743 -26.669 1.00 . A A . 120 GLU CD 1 1
3 6216 1 1 120 GLU CG C -3.682 5.448 -27.533 1.00 . A A . 120 GLU CG 1 1
3 6217 1 1 120 GLU H H -4.696 5.368 -30.087 1.00 . A A . 120 GLU H 1 1
3 6218 1 1 120 GLU HA H -1.895 5.124 -29.479 1.00 . A A . 120 GLU HA 1 1
3 6219 1 1 120 GLU HB2 H -4.393 3.685 -28.531 1.00 . A A . 120 GLU HB2 1 1
3 6220 1 1 120 GLU HB3 H -2.814 3.500 -27.766 1.00 . A A . 120 GLU HB3 1 1
3 6221 1 1 120 GLU HG2 H -3.850 6.271 -28.213 1.00 . A A . 120 GLU HG2 1 1
3 6222 1 1 120 GLU HG3 H -4.545 5.323 -26.897 1.00 . A A . 120 GLU HG3 1 1
3 6223 1 1 120 GLU N N -3.787 5.270 -30.438 1.00 . A A . 120 GLU N 1 1
3 6224 1 1 120 GLU O O -1.206 2.974 -30.641 1.00 . A A . 120 GLU O 1 1
3 6225 1 1 120 GLU OE1 O -1.438 6.124 -27.226 1.00 . A A . 120 GLU OE1 1 1
3 6226 1 1 120 GLU OE2 O -2.551 5.583 -25.462 1.00 . A A . 120 GLU OE2 1 1
3 6227 1 1 121 VAL C C -2.314 1.517 -32.851 1.00 . A A . 121 VAL C 1 1
3 6228 1 1 121 VAL CA C -3.019 1.185 -31.533 1.00 . A A . 121 VAL CA 1 1
3 6229 1 1 121 VAL CB C -4.374 0.524 -31.798 1.00 . A A . 121 VAL CB 1 1
3 6230 1 1 121 VAL CG1 C -4.164 -0.793 -32.547 1.00 . A A . 121 VAL CG1 1 1
3 6231 1 1 121 VAL CG2 C -5.074 0.244 -30.466 1.00 . A A . 121 VAL CG2 1 1
3 6232 1 1 121 VAL H H -4.267 2.675 -30.599 1.00 . A A . 121 VAL H 1 1
3 6233 1 1 121 VAL HA H -2.404 0.536 -30.929 1.00 . A A . 121 VAL HA 1 1
3 6234 1 1 121 VAL HB H -4.985 1.184 -32.397 1.00 . A A . 121 VAL HB 1 1
3 6235 1 1 121 VAL HG11 H -3.300 -1.302 -32.146 1.00 . A A . 121 VAL HG11 1 1
3 6236 1 1 121 VAL HG12 H -4.008 -0.591 -33.596 1.00 . A A . 121 VAL HG12 1 1
3 6237 1 1 121 VAL HG13 H -5.037 -1.419 -32.427 1.00 . A A . 121 VAL HG13 1 1
3 6238 1 1 121 VAL HG21 H -5.827 -0.515 -30.608 1.00 . A A . 121 VAL HG21 1 1
3 6239 1 1 121 VAL HG22 H -5.539 1.150 -30.107 1.00 . A A . 121 VAL HG22 1 1
3 6240 1 1 121 VAL HG23 H -4.348 -0.099 -29.744 1.00 . A A . 121 VAL HG23 1 1
3 6241 1 1 121 VAL N N -3.335 2.442 -30.794 1.00 . A A . 121 VAL N 1 1
3 6242 1 1 121 VAL O O -1.519 0.747 -33.353 1.00 . A A . 121 VAL O 1 1
3 6243 1 1 122 ASP C C -0.443 3.253 -34.476 1.00 . A A . 122 ASP C 1 1
3 6244 1 1 122 ASP CA C -1.945 3.052 -34.695 1.00 . A A . 122 ASP CA 1 1
3 6245 1 1 122 ASP CB C -2.611 4.368 -35.099 1.00 . A A . 122 ASP CB 1 1
3 6246 1 1 122 ASP CG C -2.077 4.815 -36.460 1.00 . A A . 122 ASP CG 1 1
3 6247 1 1 122 ASP H H -3.241 3.268 -32.986 1.00 . A A . 122 ASP H 1 1
3 6248 1 1 122 ASP HA H -2.120 2.302 -35.450 1.00 . A A . 122 ASP HA 1 1
3 6249 1 1 122 ASP HB2 H -3.681 4.226 -35.159 1.00 . A A . 122 ASP HB2 1 1
3 6250 1 1 122 ASP HB3 H -2.389 5.125 -34.360 1.00 . A A . 122 ASP HB3 1 1
3 6251 1 1 122 ASP N N -2.599 2.663 -33.412 1.00 . A A . 122 ASP N 1 1
3 6252 1 1 122 ASP O O 0.373 2.821 -35.267 1.00 . A A . 122 ASP O 1 1
3 6253 1 1 122 ASP OD1 O -2.230 4.066 -37.410 1.00 . A A . 122 ASP OD1 1 1
3 6254 1 1 122 ASP OD2 O -1.524 5.901 -36.531 1.00 . A A . 122 ASP OD2 1 1
3 6255 1 1 123 ASP C C 2.052 2.812 -32.752 1.00 . A A . 123 ASP C 1 1
3 6256 1 1 123 ASP CA C 1.375 4.132 -33.129 1.00 . A A . 123 ASP CA 1 1
3 6257 1 1 123 ASP CB C 1.408 5.107 -31.953 1.00 . A A . 123 ASP CB 1 1
3 6258 1 1 123 ASP CG C 2.824 5.664 -31.790 1.00 . A A . 123 ASP CG 1 1
3 6259 1 1 123 ASP H H -0.750 4.241 -32.781 1.00 . A A . 123 ASP H 1 1
3 6260 1 1 123 ASP HA H 1.858 4.573 -33.988 1.00 . A A . 123 ASP HA 1 1
3 6261 1 1 123 ASP HB2 H 0.720 5.921 -32.140 1.00 . A A . 123 ASP HB2 1 1
3 6262 1 1 123 ASP HB3 H 1.120 4.593 -31.049 1.00 . A A . 123 ASP HB3 1 1
3 6263 1 1 123 ASP N N -0.073 3.904 -33.405 1.00 . A A . 123 ASP N 1 1
3 6264 1 1 123 ASP O O 3.215 2.598 -33.032 1.00 . A A . 123 ASP O 1 1
3 6265 1 1 123 ASP OD1 O 3.761 4.900 -31.949 1.00 . A A . 123 ASP OD1 1 1
3 6266 1 1 123 ASP OD2 O 2.947 6.845 -31.509 1.00 . A A . 123 ASP OD2 1 1
3 6267 1 1 124 MET C C 1.955 -0.334 -32.924 1.00 . A A . 124 MET C 1 1
3 6268 1 1 124 MET CA C 1.926 0.617 -31.724 1.00 . A A . 124 MET CA 1 1
3 6269 1 1 124 MET CB C 1.005 0.075 -30.628 1.00 . A A . 124 MET CB 1 1
3 6270 1 1 124 MET CE C -0.417 -1.429 -28.333 1.00 . A A . 124 MET CE 1 1
3 6271 1 1 124 MET CG C 1.845 -0.429 -29.452 1.00 . A A . 124 MET CG 1 1
3 6272 1 1 124 MET H H 0.392 2.120 -31.907 1.00 . A A . 124 MET H 1 1
3 6273 1 1 124 MET HA H 2.922 0.760 -31.333 1.00 . A A . 124 MET HA 1 1
3 6274 1 1 124 MET HB2 H 0.348 0.862 -30.289 1.00 . A A . 124 MET HB2 1 1
3 6275 1 1 124 MET HB3 H 0.417 -0.741 -31.021 1.00 . A A . 124 MET HB3 1 1
3 6276 1 1 124 MET HE1 H -0.030 -2.180 -29.009 1.00 . A A . 124 MET HE1 1 1
3 6277 1 1 124 MET HE2 H -1.230 -0.904 -28.809 1.00 . A A . 124 MET HE2 1 1
3 6278 1 1 124 MET HE3 H -0.777 -1.901 -27.429 1.00 . A A . 124 MET HE3 1 1
3 6279 1 1 124 MET HG2 H 2.096 -1.467 -29.608 1.00 . A A . 124 MET HG2 1 1
3 6280 1 1 124 MET HG3 H 2.752 0.154 -29.382 1.00 . A A . 124 MET HG3 1 1
3 6281 1 1 124 MET N N 1.329 1.926 -32.120 1.00 . A A . 124 MET N 1 1
3 6282 1 1 124 MET O O 2.811 -1.190 -33.030 1.00 . A A . 124 MET O 1 1
3 6283 1 1 124 MET SD S 0.899 -0.259 -27.918 1.00 . A A . 124 MET SD 1 1
3 6284 1 1 125 LEU C C 2.125 -0.718 -35.985 1.00 . A A . 125 LEU C 1 1
3 6285 1 1 125 LEU CA C 0.993 -1.084 -35.022 1.00 . A A . 125 LEU CA 1 1
3 6286 1 1 125 LEU CB C -0.367 -0.830 -35.675 1.00 . A A . 125 LEU CB 1 1
3 6287 1 1 125 LEU CD1 C -2.793 -1.424 -35.609 1.00 . A A . 125 LEU CD1 1 1
3 6288 1 1 125 LEU CD2 C -1.063 -3.223 -35.507 1.00 . A A . 125 LEU CD2 1 1
3 6289 1 1 125 LEU CG C -1.403 -1.790 -35.088 1.00 . A A . 125 LEU CG 1 1
3 6290 1 1 125 LEU H H 0.342 0.507 -33.720 1.00 . A A . 125 LEU H 1 1
3 6291 1 1 125 LEU HA H 1.071 -2.117 -34.723 1.00 . A A . 125 LEU HA 1 1
3 6292 1 1 125 LEU HB2 H -0.672 0.189 -35.486 1.00 . A A . 125 LEU HB2 1 1
3 6293 1 1 125 LEU HB3 H -0.292 -0.993 -36.739 1.00 . A A . 125 LEU HB3 1 1
3 6294 1 1 125 LEU HD11 H -2.845 -1.628 -36.669 1.00 . A A . 125 LEU HD11 1 1
3 6295 1 1 125 LEU HD12 H -2.978 -0.375 -35.434 1.00 . A A . 125 LEU HD12 1 1
3 6296 1 1 125 LEU HD13 H -3.537 -2.013 -35.093 1.00 . A A . 125 LEU HD13 1 1
3 6297 1 1 125 LEU HD21 H -0.664 -3.218 -36.510 1.00 . A A . 125 LEU HD21 1 1
3 6298 1 1 125 LEU HD22 H -1.957 -3.828 -35.478 1.00 . A A . 125 LEU HD22 1 1
3 6299 1 1 125 LEU HD23 H -0.329 -3.632 -34.829 1.00 . A A . 125 LEU HD23 1 1
3 6300 1 1 125 LEU HG H -1.391 -1.716 -34.010 1.00 . A A . 125 LEU HG 1 1
3 6301 1 1 125 LEU N N 1.022 -0.190 -33.828 1.00 . A A . 125 LEU N 1 1
3 6302 1 1 125 LEU O O 2.685 -1.568 -36.651 1.00 . A A . 125 LEU O 1 1
3 6303 1 1 126 ARG C C 4.901 0.387 -36.514 1.00 . A A . 126 ARG C 1 1
3 6304 1 1 126 ARG CA C 3.562 0.964 -36.983 1.00 . A A . 126 ARG CA 1 1
3 6305 1 1 126 ARG CB C 3.580 2.491 -36.904 1.00 . A A . 126 ARG CB 1 1
3 6306 1 1 126 ARG CD C 4.601 4.542 -37.900 1.00 . A A . 126 ARG CD 1 1
3 6307 1 1 126 ARG CG C 4.316 3.056 -38.121 1.00 . A A . 126 ARG CG 1 1
3 6308 1 1 126 ARG CZ C 5.840 6.039 -39.345 1.00 . A A . 126 ARG CZ 1 1
3 6309 1 1 126 ARG H H 2.000 1.207 -35.517 1.00 . A A . 126 ARG H 1 1
3 6310 1 1 126 ARG HA H 3.349 0.650 -37.993 1.00 . A A . 126 ARG HA 1 1
3 6311 1 1 126 ARG HB2 H 2.566 2.862 -36.891 1.00 . A A . 126 ARG HB2 1 1
3 6312 1 1 126 ARG HB3 H 4.089 2.799 -36.003 1.00 . A A . 126 ARG HB3 1 1
3 6313 1 1 126 ARG HD2 H 3.715 5.044 -37.534 1.00 . A A . 126 ARG HD2 1 1
3 6314 1 1 126 ARG HD3 H 5.420 4.670 -37.210 1.00 . A A . 126 ARG HD3 1 1
3 6315 1 1 126 ARG HE H 4.579 4.677 -40.048 1.00 . A A . 126 ARG HE 1 1
3 6316 1 1 126 ARG HG2 H 5.247 2.525 -38.257 1.00 . A A . 126 ARG HG2 1 1
3 6317 1 1 126 ARG HG3 H 3.701 2.936 -39.001 1.00 . A A . 126 ARG HG3 1 1
3 6318 1 1 126 ARG HH11 H 4.461 7.481 -39.190 1.00 . A A . 126 ARG HH11 1 1
3 6319 1 1 126 ARG HH12 H 6.095 8.025 -39.380 1.00 . A A . 126 ARG HH12 1 1
3 6320 1 1 126 ARG HH21 H 7.422 4.824 -39.522 1.00 . A A . 126 ARG HH21 1 1
3 6321 1 1 126 ARG HH22 H 7.771 6.519 -39.569 1.00 . A A . 126 ARG HH22 1 1
3 6322 1 1 126 ARG N N 2.466 0.540 -36.063 1.00 . A A . 126 ARG N 1 1
3 6323 1 1 126 ARG NE N 4.978 5.065 -39.243 1.00 . A A . 126 ARG NE 1 1
3 6324 1 1 126 ARG NH1 N 5.434 7.278 -39.302 1.00 . A A . 126 ARG NH1 1 1
3 6325 1 1 126 ARG NH2 N 7.110 5.773 -39.490 1.00 . A A . 126 ARG NH2 1 1
3 6326 1 1 126 ARG O O 5.733 0.000 -37.311 1.00 . A A . 126 ARG O 1 1
3 6327 1 1 127 GLU C C 6.364 -1.757 -34.717 1.00 . A A . 127 GLU C 1 1
3 6328 1 1 127 GLU CA C 6.398 -0.226 -34.705 1.00 . A A . 127 GLU CA 1 1
3 6329 1 1 127 GLU CB C 6.501 0.295 -33.271 1.00 . A A . 127 GLU CB 1 1
3 6330 1 1 127 GLU CD C 8.134 1.474 -31.790 1.00 . A A . 127 GLU CD 1 1
3 6331 1 1 127 GLU CG C 7.974 0.402 -32.871 1.00 . A A . 127 GLU CG 1 1
3 6332 1 1 127 GLU H H 4.428 0.643 -34.602 1.00 . A A . 127 GLU H 1 1
3 6333 1 1 127 GLU HA H 7.228 0.138 -35.289 1.00 . A A . 127 GLU HA 1 1
3 6334 1 1 127 GLU HB2 H 6.038 1.269 -33.208 1.00 . A A . 127 GLU HB2 1 1
3 6335 1 1 127 GLU HB3 H 5.997 -0.387 -32.603 1.00 . A A . 127 GLU HB3 1 1
3 6336 1 1 127 GLU HG2 H 8.312 -0.550 -32.488 1.00 . A A . 127 GLU HG2 1 1
3 6337 1 1 127 GLU HG3 H 8.563 0.673 -33.734 1.00 . A A . 127 GLU HG3 1 1
3 6338 1 1 127 GLU N N 5.113 0.325 -35.226 1.00 . A A . 127 GLU N 1 1
3 6339 1 1 127 GLU O O 7.381 -2.407 -34.862 1.00 . A A . 127 GLU O 1 1
3 6340 1 1 127 GLU OE1 O 7.474 1.360 -30.770 1.00 . A A . 127 GLU OE1 1 1
3 6341 1 1 127 GLU OE2 O 8.913 2.388 -32.002 1.00 . A A . 127 GLU OE2 1 1
3 6342 1 1 128 VAL C C 4.865 -4.340 -35.987 1.00 . A A . 128 VAL C 1 1
3 6343 1 1 128 VAL CA C 5.103 -3.824 -34.564 1.00 . A A . 128 VAL CA 1 1
3 6344 1 1 128 VAL CB C 3.904 -4.140 -33.668 1.00 . A A . 128 VAL CB 1 1
3 6345 1 1 128 VAL CG1 C 3.704 -5.655 -33.592 1.00 . A A . 128 VAL CG1 1 1
3 6346 1 1 128 VAL CG2 C 4.159 -3.591 -32.262 1.00 . A A . 128 VAL CG2 1 1
3 6347 1 1 128 VAL H H 4.397 -1.791 -34.448 1.00 . A A . 128 VAL H 1 1
3 6348 1 1 128 VAL HA H 5.997 -4.261 -34.149 1.00 . A A . 128 VAL HA 1 1
3 6349 1 1 128 VAL HB H 3.017 -3.681 -34.081 1.00 . A A . 128 VAL HB 1 1
3 6350 1 1 128 VAL HG11 H 4.610 -6.120 -33.230 1.00 . A A . 128 VAL HG11 1 1
3 6351 1 1 128 VAL HG12 H 3.472 -6.039 -34.575 1.00 . A A . 128 VAL HG12 1 1
3 6352 1 1 128 VAL HG13 H 2.892 -5.878 -32.917 1.00 . A A . 128 VAL HG13 1 1
3 6353 1 1 128 VAL HG21 H 4.482 -2.563 -32.331 1.00 . A A . 128 VAL HG21 1 1
3 6354 1 1 128 VAL HG22 H 4.926 -4.178 -31.781 1.00 . A A . 128 VAL HG22 1 1
3 6355 1 1 128 VAL HG23 H 3.248 -3.644 -31.684 1.00 . A A . 128 VAL HG23 1 1
3 6356 1 1 128 VAL N N 5.203 -2.335 -34.565 1.00 . A A . 128 VAL N 1 1
3 6357 1 1 128 VAL O O 5.626 -5.134 -36.504 1.00 . A A . 128 VAL O 1 1
3 6358 1 1 129 SER C C 4.684 -3.994 -38.943 1.00 . A A . 129 SER C 1 1
3 6359 1 1 129 SER CA C 3.525 -4.359 -38.011 1.00 . A A . 129 SER CA 1 1
3 6360 1 1 129 SER CB C 2.253 -3.620 -38.423 1.00 . A A . 129 SER CB 1 1
3 6361 1 1 129 SER H H 3.213 -3.255 -36.184 1.00 . A A . 129 SER H 1 1
3 6362 1 1 129 SER HA H 3.353 -5.424 -38.024 1.00 . A A . 129 SER HA 1 1
3 6363 1 1 129 SER HB2 H 1.602 -3.518 -37.571 1.00 . A A . 129 SER HB2 1 1
3 6364 1 1 129 SER HB3 H 2.513 -2.638 -38.795 1.00 . A A . 129 SER HB3 1 1
3 6365 1 1 129 SER HG H 1.377 -5.228 -39.079 1.00 . A A . 129 SER HG 1 1
3 6366 1 1 129 SER N N 3.814 -3.895 -36.621 1.00 . A A . 129 SER N 1 1
3 6367 1 1 129 SER O O 5.285 -2.945 -38.817 1.00 . A A . 129 SER O 1 1
3 6368 1 1 129 SER OG O 1.586 -4.362 -39.436 1.00 . A A . 129 SER OG 1 1
3 6369 1 1 130 ASP C C 5.592 -4.414 -42.243 1.00 . A A . 130 ASP C 1 1
3 6370 1 1 130 ASP CA C 6.121 -4.557 -40.815 1.00 . A A . 130 ASP CA 1 1
3 6371 1 1 130 ASP CB C 7.056 -5.762 -40.707 1.00 . A A . 130 ASP CB 1 1
3 6372 1 1 130 ASP CG C 8.481 -5.337 -41.066 1.00 . A A . 130 ASP CG 1 1
3 6373 1 1 130 ASP H H 4.503 -5.693 -39.956 1.00 . A A . 130 ASP H 1 1
3 6374 1 1 130 ASP HA H 6.640 -3.660 -40.513 1.00 . A A . 130 ASP HA 1 1
3 6375 1 1 130 ASP HB2 H 7.037 -6.144 -39.697 1.00 . A A . 130 ASP HB2 1 1
3 6376 1 1 130 ASP HB3 H 6.730 -6.532 -41.390 1.00 . A A . 130 ASP HB3 1 1
3 6377 1 1 130 ASP N N 5.001 -4.852 -39.874 1.00 . A A . 130 ASP N 1 1
3 6378 1 1 130 ASP O O 5.967 -3.513 -42.967 1.00 . A A . 130 ASP O 1 1
3 6379 1 1 130 ASP OD1 O 8.802 -5.343 -42.242 1.00 . A A . 130 ASP OD1 1 1
3 6380 1 1 130 ASP OD2 O 9.228 -5.012 -40.157 1.00 . A A . 130 ASP OD2 1 1
3 6381 1 1 131 GLY C C 3.733 -6.608 -44.502 1.00 . A A . 131 GLY C 1 1
3 6382 1 1 131 GLY CA C 4.169 -5.216 -44.037 1.00 . A A . 131 GLY CA 1 1
3 6383 1 1 131 GLY H H 4.435 -6.018 -42.054 1.00 . A A . 131 GLY H 1 1
3 6384 1 1 131 GLY HA2 H 3.318 -4.550 -44.044 1.00 . A A . 131 GLY HA2 1 1
3 6385 1 1 131 GLY HA3 H 4.927 -4.840 -44.707 1.00 . A A . 131 GLY HA3 1 1
3 6386 1 1 131 GLY N N 4.723 -5.299 -42.655 1.00 . A A . 131 GLY N 1 1
3 6387 1 1 131 GLY O O 2.888 -6.746 -45.365 1.00 . A A . 131 GLY O 1 1
3 6388 1 1 132 SER C C 2.412 -9.239 -44.178 1.00 . A A . 132 SER C 1 1
3 6389 1 1 132 SER CA C 3.920 -9.026 -44.349 1.00 . A A . 132 SER CA 1 1
3 6390 1 1 132 SER CB C 4.699 -9.949 -43.411 1.00 . A A . 132 SER CB 1 1
3 6391 1 1 132 SER H H 4.982 -7.507 -43.244 1.00 . A A . 132 SER H 1 1
3 6392 1 1 132 SER HA H 4.214 -9.210 -45.370 1.00 . A A . 132 SER HA 1 1
3 6393 1 1 132 SER HB2 H 4.252 -9.930 -42.431 1.00 . A A . 132 SER HB2 1 1
3 6394 1 1 132 SER HB3 H 4.673 -10.959 -43.797 1.00 . A A . 132 SER HB3 1 1
3 6395 1 1 132 SER HG H 6.611 -10.176 -43.693 1.00 . A A . 132 SER HG 1 1
3 6396 1 1 132 SER N N 4.302 -7.641 -43.937 1.00 . A A . 132 SER N 1 1
3 6397 1 1 132 SER O O 1.808 -10.036 -44.868 1.00 . A A . 132 SER O 1 1
3 6398 1 1 132 SER OG O 6.044 -9.497 -43.319 1.00 . A A . 132 SER OG 1 1
3 6399 1 1 133 GLY C C 0.083 -9.619 -41.868 1.00 . A A . 133 GLY C 1 1
3 6400 1 1 133 GLY CA C 0.334 -8.687 -43.056 1.00 . A A . 133 GLY CA 1 1
3 6401 1 1 133 GLY H H 2.309 -7.890 -42.724 1.00 . A A . 133 GLY H 1 1
3 6402 1 1 133 GLY HA2 H -0.106 -7.721 -42.855 1.00 . A A . 133 GLY HA2 1 1
3 6403 1 1 133 GLY HA3 H -0.114 -9.110 -43.941 1.00 . A A . 133 GLY HA3 1 1
3 6404 1 1 133 GLY N N 1.801 -8.528 -43.267 1.00 . A A . 133 GLY N 1 1
3 6405 1 1 133 GLY O O -0.900 -10.332 -41.825 1.00 . A A . 133 GLY O 1 1
3 6406 1 1 134 GLU C C 1.503 -9.916 -38.503 1.00 . A A . 134 GLU C 1 1
3 6407 1 1 134 GLU CA C 0.779 -10.503 -39.718 1.00 . A A . 134 GLU CA 1 1
3 6408 1 1 134 GLU CB C 1.402 -11.842 -40.119 1.00 . A A . 134 GLU CB 1 1
3 6409 1 1 134 GLU CD C 0.905 -14.094 -41.083 1.00 . A A . 134 GLU CD 1 1
3 6410 1 1 134 GLU CG C 0.294 -12.849 -40.436 1.00 . A A . 134 GLU CG 1 1
3 6411 1 1 134 GLU H H 1.750 -9.033 -40.960 1.00 . A A . 134 GLU H 1 1
3 6412 1 1 134 GLU HA H -0.270 -10.632 -39.504 1.00 . A A . 134 GLU HA 1 1
3 6413 1 1 134 GLU HB2 H 2.023 -11.703 -40.992 1.00 . A A . 134 GLU HB2 1 1
3 6414 1 1 134 GLU HB3 H 2.004 -12.217 -39.305 1.00 . A A . 134 GLU HB3 1 1
3 6415 1 1 134 GLU HG2 H -0.211 -13.128 -39.522 1.00 . A A . 134 GLU HG2 1 1
3 6416 1 1 134 GLU HG3 H -0.415 -12.404 -41.117 1.00 . A A . 134 GLU HG3 1 1
3 6417 1 1 134 GLU N N 0.965 -9.618 -40.905 1.00 . A A . 134 GLU N 1 1
3 6418 1 1 134 GLU O O 2.669 -9.573 -38.570 1.00 . A A . 134 GLU O 1 1
3 6419 1 1 134 GLU OE1 O 1.773 -13.934 -41.925 1.00 . A A . 134 GLU OE1 1 1
3 6420 1 1 134 GLU OE2 O 0.496 -15.186 -40.723 1.00 . A A . 134 GLU OE2 1 1
3 6421 1 1 135 ILE C C 1.603 -10.317 -35.100 1.00 . A A . 135 ILE C 1 1
3 6422 1 1 135 ILE CA C 1.471 -9.234 -36.175 1.00 . A A . 135 ILE CA 1 1
3 6423 1 1 135 ILE CB C 0.533 -8.119 -35.706 1.00 . A A . 135 ILE CB 1 1
3 6424 1 1 135 ILE CD1 C -0.666 -6.044 -36.415 1.00 . A A . 135 ILE CD1 1 1
3 6425 1 1 135 ILE CG1 C 0.398 -7.069 -36.813 1.00 . A A . 135 ILE CG1 1 1
3 6426 1 1 135 ILE CG2 C 1.105 -7.460 -34.450 1.00 . A A . 135 ILE CG2 1 1
3 6427 1 1 135 ILE H H -0.114 -10.081 -37.364 1.00 . A A . 135 ILE H 1 1
3 6428 1 1 135 ILE HA H 2.439 -8.824 -36.417 1.00 . A A . 135 ILE HA 1 1
3 6429 1 1 135 ILE HB H -0.438 -8.537 -35.484 1.00 . A A . 135 ILE HB 1 1
3 6430 1 1 135 ILE HD11 H -0.566 -5.164 -37.033 1.00 . A A . 135 ILE HD11 1 1
3 6431 1 1 135 ILE HD12 H -0.536 -5.773 -35.378 1.00 . A A . 135 ILE HD12 1 1
3 6432 1 1 135 ILE HD13 H -1.648 -6.473 -36.554 1.00 . A A . 135 ILE HD13 1 1
3 6433 1 1 135 ILE HG12 H 1.346 -6.570 -36.952 1.00 . A A . 135 ILE HG12 1 1
3 6434 1 1 135 ILE HG13 H 0.104 -7.551 -37.732 1.00 . A A . 135 ILE HG13 1 1
3 6435 1 1 135 ILE HG21 H 0.687 -7.933 -33.573 1.00 . A A . 135 ILE HG21 1 1
3 6436 1 1 135 ILE HG22 H 0.852 -6.411 -34.447 1.00 . A A . 135 ILE HG22 1 1
3 6437 1 1 135 ILE HG23 H 2.179 -7.572 -34.441 1.00 . A A . 135 ILE HG23 1 1
3 6438 1 1 135 ILE N N 0.824 -9.799 -37.395 1.00 . A A . 135 ILE N 1 1
3 6439 1 1 135 ILE O O 0.777 -11.202 -34.995 1.00 . A A . 135 ILE O 1 1
3 6440 1 1 136 ASN C C 2.220 -10.785 -31.918 1.00 . A A . 136 ASN C 1 1
3 6441 1 1 136 ASN CA C 2.824 -11.278 -33.236 1.00 . A A . 136 ASN CA 1 1
3 6442 1 1 136 ASN CB C 4.338 -11.439 -33.105 1.00 . A A . 136 ASN CB 1 1
3 6443 1 1 136 ASN CG C 4.904 -12.028 -34.399 1.00 . A A . 136 ASN CG 1 1
3 6444 1 1 136 ASN H H 3.289 -9.529 -34.408 1.00 . A A . 136 ASN H 1 1
3 6445 1 1 136 ASN HA H 2.378 -12.213 -33.530 1.00 . A A . 136 ASN HA 1 1
3 6446 1 1 136 ASN HB2 H 4.788 -10.473 -32.921 1.00 . A A . 136 ASN HB2 1 1
3 6447 1 1 136 ASN HB3 H 4.561 -12.102 -32.283 1.00 . A A . 136 ASN HB3 1 1
3 6448 1 1 136 ASN HD21 H 6.436 -12.911 -33.495 1.00 . A A . 136 ASN HD21 1 1
3 6449 1 1 136 ASN HD22 H 6.360 -13.132 -35.176 1.00 . A A . 136 ASN HD22 1 1
3 6450 1 1 136 ASN N N 2.637 -10.252 -34.304 1.00 . A A . 136 ASN N 1 1
3 6451 1 1 136 ASN ND2 N 5.990 -12.751 -34.352 1.00 . A A . 136 ASN ND2 1 1
3 6452 1 1 136 ASN O O 2.584 -9.744 -31.408 1.00 . A A . 136 ASN O 1 1
3 6453 1 1 136 ASN OD1 O 4.352 -11.828 -35.462 1.00 . A A . 136 ASN OD1 1 1
3 6454 1 1 137 ILE C C 1.730 -11.009 -28.972 1.00 . A A . 137 ILE C 1 1
3 6455 1 1 137 ILE CA C 0.671 -11.105 -30.076 1.00 . A A . 137 ILE CA 1 1
3 6456 1 1 137 ILE CB C -0.350 -12.199 -29.748 1.00 . A A . 137 ILE CB 1 1
3 6457 1 1 137 ILE CD1 C 0.297 -14.074 -28.218 1.00 . A A . 137 ILE CD1 1 1
3 6458 1 1 137 ILE CG1 C 0.358 -13.558 -29.657 1.00 . A A . 137 ILE CG1 1 1
3 6459 1 1 137 ILE CG2 C -1.412 -12.250 -30.849 1.00 . A A . 137 ILE CG2 1 1
3 6460 1 1 137 ILE H H 1.022 -12.365 -31.793 1.00 . A A . 137 ILE H 1 1
3 6461 1 1 137 ILE HA H 0.169 -10.160 -30.198 1.00 . A A . 137 ILE HA 1 1
3 6462 1 1 137 ILE HB H -0.825 -11.973 -28.804 1.00 . A A . 137 ILE HB 1 1
3 6463 1 1 137 ILE HD11 H -0.553 -14.732 -28.107 1.00 . A A . 137 ILE HD11 1 1
3 6464 1 1 137 ILE HD12 H 0.195 -13.238 -27.540 1.00 . A A . 137 ILE HD12 1 1
3 6465 1 1 137 ILE HD13 H 1.203 -14.614 -27.990 1.00 . A A . 137 ILE HD13 1 1
3 6466 1 1 137 ILE HG12 H -0.131 -14.265 -30.313 1.00 . A A . 137 ILE HG12 1 1
3 6467 1 1 137 ILE HG13 H 1.390 -13.449 -29.954 1.00 . A A . 137 ILE HG13 1 1
3 6468 1 1 137 ILE HG21 H -0.994 -12.710 -31.731 1.00 . A A . 137 ILE HG21 1 1
3 6469 1 1 137 ILE HG22 H -1.734 -11.246 -31.084 1.00 . A A . 137 ILE HG22 1 1
3 6470 1 1 137 ILE HG23 H -2.257 -12.829 -30.507 1.00 . A A . 137 ILE HG23 1 1
3 6471 1 1 137 ILE N N 1.299 -11.528 -31.363 1.00 . A A . 137 ILE N 1 1
3 6472 1 1 137 ILE O O 1.541 -10.333 -27.979 1.00 . A A . 137 ILE O 1 1
3 6473 1 1 138 GLN C C 4.389 -10.179 -27.907 1.00 . A A . 138 GLN C 1 1
3 6474 1 1 138 GLN CA C 3.910 -11.622 -28.097 1.00 . A A . 138 GLN CA 1 1
3 6475 1 1 138 GLN CB C 5.043 -12.495 -28.641 1.00 . A A . 138 GLN CB 1 1
3 6476 1 1 138 GLN CD C 7.306 -13.233 -27.879 1.00 . A A . 138 GLN CD 1 1
3 6477 1 1 138 GLN CG C 5.837 -13.085 -27.474 1.00 . A A . 138 GLN CG 1 1
3 6478 1 1 138 GLN H H 2.972 -12.216 -29.946 1.00 . A A . 138 GLN H 1 1
3 6479 1 1 138 GLN HA H 3.550 -12.025 -27.164 1.00 . A A . 138 GLN HA 1 1
3 6480 1 1 138 GLN HB2 H 4.625 -13.295 -29.236 1.00 . A A . 138 GLN HB2 1 1
3 6481 1 1 138 GLN HB3 H 5.698 -11.894 -29.253 1.00 . A A . 138 GLN HB3 1 1
3 6482 1 1 138 GLN HE21 H 7.158 -15.181 -28.233 1.00 . A A . 138 GLN HE21 1 1
3 6483 1 1 138 GLN HE22 H 8.697 -14.511 -28.492 1.00 . A A . 138 GLN HE22 1 1
3 6484 1 1 138 GLN HG2 H 5.763 -12.428 -26.620 1.00 . A A . 138 GLN HG2 1 1
3 6485 1 1 138 GLN HG3 H 5.437 -14.055 -27.220 1.00 . A A . 138 GLN HG3 1 1
3 6486 1 1 138 GLN N N 2.841 -11.677 -29.138 1.00 . A A . 138 GLN N 1 1
3 6487 1 1 138 GLN NE2 N 7.757 -14.406 -28.231 1.00 . A A . 138 GLN NE2 1 1
3 6488 1 1 138 GLN O O 4.386 -9.655 -26.810 1.00 . A A . 138 GLN O 1 1
3 6489 1 1 138 GLN OE1 O 8.049 -12.272 -27.876 1.00 . A A . 138 GLN OE1 1 1
3 6490 1 1 139 GLN C C 4.135 -7.219 -28.388 1.00 . A A . 139 GLN C 1 1
3 6491 1 1 139 GLN CA C 5.278 -8.126 -28.848 1.00 . A A . 139 GLN CA 1 1
3 6492 1 1 139 GLN CB C 5.738 -7.739 -30.255 1.00 . A A . 139 GLN CB 1 1
3 6493 1 1 139 GLN CD C 7.876 -7.101 -31.379 1.00 . A A . 139 GLN CD 1 1
3 6494 1 1 139 GLN CG C 7.214 -8.100 -30.428 1.00 . A A . 139 GLN CG 1 1
3 6495 1 1 139 GLN H H 4.793 -9.978 -29.841 1.00 . A A . 139 GLN H 1 1
3 6496 1 1 139 GLN HA H 6.108 -8.067 -28.160 1.00 . A A . 139 GLN HA 1 1
3 6497 1 1 139 GLN HB2 H 5.147 -8.273 -30.985 1.00 . A A . 139 GLN HB2 1 1
3 6498 1 1 139 GLN HB3 H 5.610 -6.677 -30.396 1.00 . A A . 139 GLN HB3 1 1
3 6499 1 1 139 GLN HE21 H 6.533 -7.364 -32.816 1.00 . A A . 139 GLN HE21 1 1
3 6500 1 1 139 GLN HE22 H 7.764 -6.250 -33.169 1.00 . A A . 139 GLN HE22 1 1
3 6501 1 1 139 GLN HG2 H 7.708 -8.066 -29.468 1.00 . A A . 139 GLN HG2 1 1
3 6502 1 1 139 GLN HG3 H 7.296 -9.095 -30.840 1.00 . A A . 139 GLN HG3 1 1
3 6503 1 1 139 GLN N N 4.800 -9.535 -28.967 1.00 . A A . 139 GLN N 1 1
3 6504 1 1 139 GLN NE2 N 7.347 -6.888 -32.552 1.00 . A A . 139 GLN NE2 1 1
3 6505 1 1 139 GLN O O 4.337 -6.285 -27.635 1.00 . A A . 139 GLN O 1 1
3 6506 1 1 139 GLN OE1 O 8.886 -6.511 -31.051 1.00 . A A . 139 GLN OE1 1 1
3 6507 1 1 140 PHE C C 1.453 -6.881 -26.944 1.00 . A A . 140 PHE C 1 1
3 6508 1 1 140 PHE CA C 1.779 -6.639 -28.420 1.00 . A A . 140 PHE CA 1 1
3 6509 1 1 140 PHE CB C 0.614 -7.088 -29.310 1.00 . A A . 140 PHE CB 1 1
3 6510 1 1 140 PHE CD1 C -0.717 -4.972 -29.642 1.00 . A A . 140 PHE CD1 1 1
3 6511 1 1 140 PHE CD2 C 0.606 -5.820 -31.489 1.00 . A A . 140 PHE CD2 1 1
3 6512 1 1 140 PHE CE1 C -1.140 -3.901 -30.437 1.00 . A A . 140 PHE CE1 1 1
3 6513 1 1 140 PHE CE2 C 0.183 -4.749 -32.284 1.00 . A A . 140 PHE CE2 1 1
3 6514 1 1 140 PHE CG C 0.156 -5.932 -30.168 1.00 . A A . 140 PHE CG 1 1
3 6515 1 1 140 PHE CZ C -0.690 -3.789 -31.758 1.00 . A A . 140 PHE CZ 1 1
3 6516 1 1 140 PHE H H 2.799 -8.246 -29.438 1.00 . A A . 140 PHE H 1 1
3 6517 1 1 140 PHE HA H 1.995 -5.597 -28.592 1.00 . A A . 140 PHE HA 1 1
3 6518 1 1 140 PHE HB2 H 0.937 -7.900 -29.946 1.00 . A A . 140 PHE HB2 1 1
3 6519 1 1 140 PHE HB3 H -0.206 -7.421 -28.690 1.00 . A A . 140 PHE HB3 1 1
3 6520 1 1 140 PHE HD1 H -1.063 -5.058 -28.622 1.00 . A A . 140 PHE HD1 1 1
3 6521 1 1 140 PHE HD2 H 1.280 -6.561 -31.894 1.00 . A A . 140 PHE HD2 1 1
3 6522 1 1 140 PHE HE1 H -1.813 -3.160 -30.031 1.00 . A A . 140 PHE HE1 1 1
3 6523 1 1 140 PHE HE2 H 0.529 -4.663 -33.303 1.00 . A A . 140 PHE HE2 1 1
3 6524 1 1 140 PHE HZ H -1.017 -2.962 -32.372 1.00 . A A . 140 PHE HZ 1 1
3 6525 1 1 140 PHE N N 2.937 -7.487 -28.833 1.00 . A A . 140 PHE N 1 1
3 6526 1 1 140 PHE O O 1.147 -5.963 -26.208 1.00 . A A . 140 PHE O 1 1
3 6527 1 1 141 ALA C C 2.235 -7.729 -24.164 1.00 . A A . 141 ALA C 1 1
3 6528 1 1 141 ALA CA C 1.214 -8.414 -25.077 1.00 . A A . 141 ALA CA 1 1
3 6529 1 1 141 ALA CB C 1.326 -9.935 -24.960 1.00 . A A . 141 ALA CB 1 1
3 6530 1 1 141 ALA H H 1.769 -8.834 -27.118 1.00 . A A . 141 ALA H 1 1
3 6531 1 1 141 ALA HA H 0.214 -8.097 -24.828 1.00 . A A . 141 ALA HA 1 1
3 6532 1 1 141 ALA HB1 H 0.957 -10.249 -23.994 1.00 . A A . 141 ALA HB1 1 1
3 6533 1 1 141 ALA HB2 H 2.361 -10.228 -25.063 1.00 . A A . 141 ALA HB2 1 1
3 6534 1 1 141 ALA HB3 H 0.740 -10.400 -25.738 1.00 . A A . 141 ALA HB3 1 1
3 6535 1 1 141 ALA N N 1.518 -8.111 -26.506 1.00 . A A . 141 ALA N 1 1
3 6536 1 1 141 ALA O O 1.920 -7.315 -23.066 1.00 . A A . 141 ALA O 1 1
3 6537 1 1 142 ALA C C 4.360 -5.427 -23.854 1.00 . A A . 142 ALA C 1 1
3 6538 1 1 142 ALA CA C 4.500 -6.949 -23.772 1.00 . A A . 142 ALA CA 1 1
3 6539 1 1 142 ALA CB C 5.833 -7.398 -24.371 1.00 . A A . 142 ALA CB 1 1
3 6540 1 1 142 ALA H H 3.687 -7.949 -25.501 1.00 . A A . 142 ALA H 1 1
3 6541 1 1 142 ALA HA H 4.425 -7.280 -22.749 1.00 . A A . 142 ALA HA 1 1
3 6542 1 1 142 ALA HB1 H 5.699 -8.340 -24.882 1.00 . A A . 142 ALA HB1 1 1
3 6543 1 1 142 ALA HB2 H 6.560 -7.517 -23.582 1.00 . A A . 142 ALA HB2 1 1
3 6544 1 1 142 ALA HB3 H 6.180 -6.655 -25.073 1.00 . A A . 142 ALA HB3 1 1
3 6545 1 1 142 ALA N N 3.456 -7.607 -24.611 1.00 . A A . 142 ALA N 1 1
3 6546 1 1 142 ALA O O 4.644 -4.716 -22.909 1.00 . A A . 142 ALA O 1 1
3 6547 1 1 143 LEU C C 2.676 -2.935 -24.177 1.00 . A A . 143 LEU C 1 1
3 6548 1 1 143 LEU CA C 3.765 -3.445 -25.122 1.00 . A A . 143 LEU CA 1 1
3 6549 1 1 143 LEU CB C 3.352 -3.230 -26.579 1.00 . A A . 143 LEU CB 1 1
3 6550 1 1 143 LEU CD1 C 4.340 -3.276 -28.874 1.00 . A A . 143 LEU CD1 1 1
3 6551 1 1 143 LEU CD2 C 4.851 -1.379 -27.331 1.00 . A A . 143 LEU CD2 1 1
3 6552 1 1 143 LEU CG C 4.585 -2.885 -27.415 1.00 . A A . 143 LEU CG 1 1
3 6553 1 1 143 LEU H H 3.702 -5.515 -25.725 1.00 . A A . 143 LEU H 1 1
3 6554 1 1 143 LEU HA H 4.700 -2.944 -24.926 1.00 . A A . 143 LEU HA 1 1
3 6555 1 1 143 LEU HB2 H 2.899 -4.133 -26.961 1.00 . A A . 143 LEU HB2 1 1
3 6556 1 1 143 LEU HB3 H 2.641 -2.419 -26.636 1.00 . A A . 143 LEU HB3 1 1
3 6557 1 1 143 LEU HD11 H 5.273 -3.570 -29.329 1.00 . A A . 143 LEU HD11 1 1
3 6558 1 1 143 LEU HD12 H 3.928 -2.433 -29.408 1.00 . A A . 143 LEU HD12 1 1
3 6559 1 1 143 LEU HD13 H 3.645 -4.101 -28.912 1.00 . A A . 143 LEU HD13 1 1
3 6560 1 1 143 LEU HD21 H 4.077 -0.846 -27.862 1.00 . A A . 143 LEU HD21 1 1
3 6561 1 1 143 LEU HD22 H 5.810 -1.158 -27.774 1.00 . A A . 143 LEU HD22 1 1
3 6562 1 1 143 LEU HD23 H 4.854 -1.072 -26.295 1.00 . A A . 143 LEU HD23 1 1
3 6563 1 1 143 LEU HG H 5.440 -3.425 -27.036 1.00 . A A . 143 LEU HG 1 1
3 6564 1 1 143 LEU N N 3.924 -4.922 -24.977 1.00 . A A . 143 LEU N 1 1
3 6565 1 1 143 LEU O O 2.765 -1.850 -23.639 1.00 . A A . 143 LEU O 1 1
3 6566 1 1 144 LEU C C 0.953 -3.487 -21.600 1.00 . A A . 144 LEU C 1 1
3 6567 1 1 144 LEU CA C 0.547 -3.276 -23.061 1.00 . A A . 144 LEU CA 1 1
3 6568 1 1 144 LEU CB C -0.644 -4.165 -23.420 1.00 . A A . 144 LEU CB 1 1
3 6569 1 1 144 LEU CD1 C -2.135 -4.924 -25.276 1.00 . A A . 144 LEU CD1 1 1
3 6570 1 1 144 LEU CD2 C -1.534 -2.509 -25.066 1.00 . A A . 144 LEU CD2 1 1
3 6571 1 1 144 LEU CG C -1.029 -3.942 -24.884 1.00 . A A . 144 LEU CG 1 1
3 6572 1 1 144 LEU H H 1.595 -4.585 -24.416 1.00 . A A . 144 LEU H 1 1
3 6573 1 1 144 LEU HA H 0.301 -2.241 -23.238 1.00 . A A . 144 LEU HA 1 1
3 6574 1 1 144 LEU HB2 H -0.377 -5.202 -23.271 1.00 . A A . 144 LEU HB2 1 1
3 6575 1 1 144 LEU HB3 H -1.483 -3.916 -22.787 1.00 . A A . 144 LEU HB3 1 1
3 6576 1 1 144 LEU HD11 H -2.891 -4.942 -24.504 1.00 . A A . 144 LEU HD11 1 1
3 6577 1 1 144 LEU HD12 H -1.715 -5.912 -25.390 1.00 . A A . 144 LEU HD12 1 1
3 6578 1 1 144 LEU HD13 H -2.579 -4.612 -26.209 1.00 . A A . 144 LEU HD13 1 1
3 6579 1 1 144 LEU HD21 H -2.297 -2.490 -25.830 1.00 . A A . 144 LEU HD21 1 1
3 6580 1 1 144 LEU HD22 H -0.713 -1.873 -25.362 1.00 . A A . 144 LEU HD22 1 1
3 6581 1 1 144 LEU HD23 H -1.947 -2.152 -24.135 1.00 . A A . 144 LEU HD23 1 1
3 6582 1 1 144 LEU HG H -0.165 -4.105 -25.512 1.00 . A A . 144 LEU HG 1 1
3 6583 1 1 144 LEU N N 1.646 -3.713 -23.970 1.00 . A A . 144 LEU N 1 1
3 6584 1 1 144 LEU O O 0.537 -2.759 -20.719 1.00 . A A . 144 LEU O 1 1
3 6585 1 1 145 SER C C 3.419 -3.889 -19.588 1.00 . A A . 145 SER C 1 1
3 6586 1 1 145 SER CA C 2.193 -4.741 -19.932 1.00 . A A . 145 SER CA 1 1
3 6587 1 1 145 SER CB C 2.542 -6.228 -19.896 1.00 . A A . 145 SER CB 1 1
3 6588 1 1 145 SER H H 2.083 -5.054 -22.062 1.00 . A A . 145 SER H 1 1
3 6589 1 1 145 SER HA H 1.386 -4.535 -19.246 1.00 . A A . 145 SER HA 1 1
3 6590 1 1 145 SER HB2 H 1.877 -6.772 -20.547 1.00 . A A . 145 SER HB2 1 1
3 6591 1 1 145 SER HB3 H 3.562 -6.365 -20.232 1.00 . A A . 145 SER HB3 1 1
3 6592 1 1 145 SER HG H 2.976 -6.199 -18.000 1.00 . A A . 145 SER HG 1 1
3 6593 1 1 145 SER N N 1.760 -4.480 -21.336 1.00 . A A . 145 SER N 1 1
3 6594 1 1 145 SER O O 4.482 -4.404 -19.300 1.00 . A A . 145 SER O 1 1
3 6595 1 1 145 SER OG O 2.397 -6.713 -18.568 1.00 . A A . 145 SER OG 1 1
3 6596 1 1 146 LYS C C 3.933 -0.318 -18.873 1.00 . A A . 146 LYS C 1 1
3 6597 1 1 146 LYS CA C 4.432 -1.704 -19.291 1.00 . A A . 146 LYS CA 1 1
3 6598 1 1 146 LYS CB C 5.240 -1.615 -20.587 1.00 . A A . 146 LYS CB 1 1
3 6599 1 1 146 LYS CD C 7.499 -2.260 -21.436 1.00 . A A . 146 LYS CD 1 1
3 6600 1 1 146 LYS CE C 8.375 -1.323 -20.600 1.00 . A A . 146 LYS CE 1 1
3 6601 1 1 146 LYS CG C 6.300 -2.718 -20.603 1.00 . A A . 146 LYS CG 1 1
3 6602 1 1 146 LYS H H 2.410 -2.199 -19.852 1.00 . A A . 146 LYS H 1 1
3 6603 1 1 146 LYS HA H 5.034 -2.140 -18.511 1.00 . A A . 146 LYS HA 1 1
3 6604 1 1 146 LYS HB2 H 4.578 -1.737 -21.433 1.00 . A A . 146 LYS HB2 1 1
3 6605 1 1 146 LYS HB3 H 5.723 -0.652 -20.643 1.00 . A A . 146 LYS HB3 1 1
3 6606 1 1 146 LYS HD2 H 8.078 -3.121 -21.737 1.00 . A A . 146 LYS HD2 1 1
3 6607 1 1 146 LYS HD3 H 7.151 -1.735 -22.313 1.00 . A A . 146 LYS HD3 1 1
3 6608 1 1 146 LYS HE2 H 7.766 -0.565 -20.125 1.00 . A A . 146 LYS HE2 1 1
3 6609 1 1 146 LYS HE3 H 8.926 -1.883 -19.859 1.00 . A A . 146 LYS HE3 1 1
3 6610 1 1 146 LYS HG2 H 6.620 -2.924 -19.592 1.00 . A A . 146 LYS HG2 1 1
3 6611 1 1 146 LYS HG3 H 5.882 -3.612 -21.039 1.00 . A A . 146 LYS HG3 1 1
3 6612 1 1 146 LYS HZ1 H 9.846 -1.448 -22.066 1.00 . A A . 146 LYS HZ1 1 1
3 6613 1 1 146 LYS HZ2 H 9.977 -0.080 -21.068 1.00 . A A . 146 LYS HZ2 1 1
3 6614 1 1 146 LYS HZ3 H 8.778 -0.148 -22.269 1.00 . A A . 146 LYS HZ3 1 1
3 6615 1 1 146 LYS N N 3.277 -2.592 -19.617 1.00 . A A . 146 LYS N 1 1
3 6616 1 1 146 LYS NZ N 9.315 -0.703 -21.574 1.00 . A A . 146 LYS NZ 1 1
3 6617 1 1 146 LYS O O 2.798 0.001 -19.187 1.00 . A A . 146 LYS O 1 1
3 6618 1 1 146 LYS OXT O 4.696 0.400 -18.249 1.00 . A A . 146 LYS OXT 1 1
4 6619 1 1 1 SER C C -14.719 4.164 -17.693 1.00 . A A . 1 SER C 1 1
4 6620 1 1 1 SER CA C -16.185 4.593 -17.591 1.00 . A A . 1 SER CA 1 1
4 6621 1 1 1 SER CB C -16.439 5.328 -16.275 1.00 . A A . 1 SER CB 1 1
4 6622 1 1 1 SER H1 H -18.061 3.688 -17.646 1.00 . A A . 1 SER H1 1 1
4 6623 1 1 1 SER H2 H -16.946 2.909 -16.627 1.00 . A A . 1 SER H2 1 1
4 6624 1 1 1 SER H3 H -16.820 2.744 -18.313 1.00 . A A . 1 SER H3 1 1
4 6625 1 1 1 SER HA H -16.453 5.224 -18.423 1.00 . A A . 1 SER HA 1 1
4 6626 1 1 1 SER HB2 H -16.728 4.621 -15.516 1.00 . A A . 1 SER HB2 1 1
4 6627 1 1 1 SER HB3 H -15.534 5.834 -15.967 1.00 . A A . 1 SER HB3 1 1
4 6628 1 1 1 SER HG H -17.091 7.138 -16.565 1.00 . A A . 1 SER HG 1 1
4 6629 1 1 1 SER N N -17.070 3.393 -17.540 1.00 . A A . 1 SER N 1 1
4 6630 1 1 1 SER O O -13.943 4.743 -18.429 1.00 . A A . 1 SER O 1 1
4 6631 1 1 1 SER OG O -17.487 6.270 -16.459 1.00 . A A . 1 SER OG 1 1
4 6632 1 1 2 SER C C -11.952 3.845 -16.759 1.00 . A A . 2 SER C 1 1
4 6633 1 1 2 SER CA C -12.915 2.679 -17.006 1.00 . A A . 2 SER CA 1 1
4 6634 1 1 2 SER CB C -12.728 2.117 -18.416 1.00 . A A . 2 SER CB 1 1
4 6635 1 1 2 SER H H -14.977 2.703 -16.372 1.00 . A A . 2 SER H 1 1
4 6636 1 1 2 SER HA H -12.755 1.900 -16.278 1.00 . A A . 2 SER HA 1 1
4 6637 1 1 2 SER HB2 H -13.675 1.771 -18.796 1.00 . A A . 2 SER HB2 1 1
4 6638 1 1 2 SER HB3 H -12.346 2.895 -19.064 1.00 . A A . 2 SER HB3 1 1
4 6639 1 1 2 SER HG H -12.318 0.216 -18.449 1.00 . A A . 2 SER HG 1 1
4 6640 1 1 2 SER N N -14.333 3.153 -16.958 1.00 . A A . 2 SER N 1 1
4 6641 1 1 2 SER O O -10.953 3.991 -17.437 1.00 . A A . 2 SER O 1 1
4 6642 1 1 2 SER OG O -11.815 1.029 -18.371 1.00 . A A . 2 SER OG 1 1
4 6643 1 1 3 ASN C C -11.459 6.226 -14.028 1.00 . A A . 3 ASN C 1 1
4 6644 1 1 3 ASN CA C -11.351 5.833 -15.503 1.00 . A A . 3 ASN CA 1 1
4 6645 1 1 3 ASN CB C -11.859 6.964 -16.399 1.00 . A A . 3 ASN CB 1 1
4 6646 1 1 3 ASN CG C -10.952 8.185 -16.244 1.00 . A A . 3 ASN CG 1 1
4 6647 1 1 3 ASN H H -13.058 4.540 -15.262 1.00 . A A . 3 ASN H 1 1
4 6648 1 1 3 ASN HA H -10.330 5.592 -15.756 1.00 . A A . 3 ASN HA 1 1
4 6649 1 1 3 ASN HB2 H -11.851 6.637 -17.429 1.00 . A A . 3 ASN HB2 1 1
4 6650 1 1 3 ASN HB3 H -12.865 7.226 -16.111 1.00 . A A . 3 ASN HB3 1 1
4 6651 1 1 3 ASN HD21 H -9.937 7.821 -17.910 1.00 . A A . 3 ASN HD21 1 1
4 6652 1 1 3 ASN HD22 H -9.452 9.204 -17.053 1.00 . A A . 3 ASN HD22 1 1
4 6653 1 1 3 ASN N N -12.247 4.676 -15.796 1.00 . A A . 3 ASN N 1 1
4 6654 1 1 3 ASN ND2 N -10.037 8.423 -17.144 1.00 . A A . 3 ASN ND2 1 1
4 6655 1 1 3 ASN O O -12.356 5.799 -13.327 1.00 . A A . 3 ASN O 1 1
4 6656 1 1 3 ASN OD1 O -11.077 8.932 -15.292 1.00 . A A . 3 ASN OD1 1 1
4 6657 1 1 4 LEU C C -11.871 8.271 -11.852 1.00 . A A . 4 LEU C 1 1
4 6658 1 1 4 LEU CA C -10.602 7.458 -12.120 1.00 . A A . 4 LEU CA 1 1
4 6659 1 1 4 LEU CB C -9.359 8.326 -11.915 1.00 . A A . 4 LEU CB 1 1
4 6660 1 1 4 LEU CD1 C -6.886 8.281 -12.261 1.00 . A A . 4 LEU CD1 1 1
4 6661 1 1 4 LEU CD2 C -7.932 6.831 -10.517 1.00 . A A . 4 LEU CD2 1 1
4 6662 1 1 4 LEU CG C -8.113 7.439 -11.910 1.00 . A A . 4 LEU CG 1 1
4 6663 1 1 4 LEU H H -9.838 7.368 -14.135 1.00 . A A . 4 LEU H 1 1
4 6664 1 1 4 LEU HA H -10.561 6.597 -11.473 1.00 . A A . 4 LEU HA 1 1
4 6665 1 1 4 LEU HB2 H -9.286 9.047 -12.716 1.00 . A A . 4 LEU HB2 1 1
4 6666 1 1 4 LEU HB3 H -9.433 8.841 -10.969 1.00 . A A . 4 LEU HB3 1 1
4 6667 1 1 4 LEU HD11 H -7.170 9.061 -12.953 1.00 . A A . 4 LEU HD11 1 1
4 6668 1 1 4 LEU HD12 H -6.135 7.652 -12.716 1.00 . A A . 4 LEU HD12 1 1
4 6669 1 1 4 LEU HD13 H -6.486 8.728 -11.362 1.00 . A A . 4 LEU HD13 1 1
4 6670 1 1 4 LEU HD21 H -8.372 5.845 -10.495 1.00 . A A . 4 LEU HD21 1 1
4 6671 1 1 4 LEU HD22 H -8.419 7.459 -9.786 1.00 . A A . 4 LEU HD22 1 1
4 6672 1 1 4 LEU HD23 H -6.879 6.761 -10.288 1.00 . A A . 4 LEU HD23 1 1
4 6673 1 1 4 LEU HG H -8.229 6.650 -12.637 1.00 . A A . 4 LEU HG 1 1
4 6674 1 1 4 LEU N N -10.552 7.037 -13.551 1.00 . A A . 4 LEU N 1 1
4 6675 1 1 4 LEU O O -12.208 9.175 -12.592 1.00 . A A . 4 LEU O 1 1
4 6676 1 1 5 THR C C -13.484 9.975 -9.682 1.00 . A A . 5 THR C 1 1
4 6677 1 1 5 THR CA C -13.822 8.712 -10.478 1.00 . A A . 5 THR CA 1 1
4 6678 1 1 5 THR CB C -14.661 7.752 -9.634 1.00 . A A . 5 THR CB 1 1
4 6679 1 1 5 THR CG2 C -15.290 6.690 -10.537 1.00 . A A . 5 THR CG2 1 1
4 6680 1 1 5 THR H H -12.283 7.225 -10.214 1.00 . A A . 5 THR H 1 1
4 6681 1 1 5 THR HA H -14.351 8.966 -11.383 1.00 . A A . 5 THR HA 1 1
4 6682 1 1 5 THR HB H -15.442 8.302 -9.133 1.00 . A A . 5 THR HB 1 1
4 6683 1 1 5 THR HG1 H -14.391 6.622 -8.073 1.00 . A A . 5 THR HG1 1 1
4 6684 1 1 5 THR HG21 H -15.883 7.173 -11.300 1.00 . A A . 5 THR HG21 1 1
4 6685 1 1 5 THR HG22 H -15.921 6.042 -9.946 1.00 . A A . 5 THR HG22 1 1
4 6686 1 1 5 THR HG23 H -14.510 6.106 -11.003 1.00 . A A . 5 THR HG23 1 1
4 6687 1 1 5 THR N N -12.575 7.958 -10.798 1.00 . A A . 5 THR N 1 1
4 6688 1 1 5 THR O O -12.341 10.228 -9.358 1.00 . A A . 5 THR O 1 1
4 6689 1 1 5 THR OG1 O -13.829 7.123 -8.668 1.00 . A A . 5 THR OG1 1 1
4 6690 1 1 6 GLU C C -13.623 11.671 -7.216 1.00 . A A . 6 GLU C 1 1
4 6691 1 1 6 GLU CA C -14.209 12.016 -8.587 1.00 . A A . 6 GLU CA 1 1
4 6692 1 1 6 GLU CB C -15.575 12.686 -8.434 1.00 . A A . 6 GLU CB 1 1
4 6693 1 1 6 GLU CD C -15.966 14.657 -9.926 1.00 . A A . 6 GLU CD 1 1
4 6694 1 1 6 GLU CG C -16.084 13.136 -9.807 1.00 . A A . 6 GLU CG 1 1
4 6695 1 1 6 GLU H H -15.386 10.543 -9.636 1.00 . A A . 6 GLU H 1 1
4 6696 1 1 6 GLU HA H -13.539 12.663 -9.131 1.00 . A A . 6 GLU HA 1 1
4 6697 1 1 6 GLU HB2 H -16.273 11.983 -8.003 1.00 . A A . 6 GLU HB2 1 1
4 6698 1 1 6 GLU HB3 H -15.484 13.545 -7.786 1.00 . A A . 6 GLU HB3 1 1
4 6699 1 1 6 GLU HG2 H -15.496 12.667 -10.582 1.00 . A A . 6 GLU HG2 1 1
4 6700 1 1 6 GLU HG3 H -17.119 12.849 -9.918 1.00 . A A . 6 GLU HG3 1 1
4 6701 1 1 6 GLU N N -14.472 10.768 -9.364 1.00 . A A . 6 GLU N 1 1
4 6702 1 1 6 GLU O O -12.757 12.358 -6.710 1.00 . A A . 6 GLU O 1 1
4 6703 1 1 6 GLU OE1 O -14.908 15.176 -9.609 1.00 . A A . 6 GLU OE1 1 1
4 6704 1 1 6 GLU OE2 O -16.936 15.277 -10.331 1.00 . A A . 6 GLU OE2 1 1
4 6705 1 1 7 GLU C C -12.082 9.823 -5.388 1.00 . A A . 7 GLU C 1 1
4 6706 1 1 7 GLU CA C -13.558 10.218 -5.274 1.00 . A A . 7 GLU CA 1 1
4 6707 1 1 7 GLU CB C -14.402 9.017 -4.846 1.00 . A A . 7 GLU CB 1 1
4 6708 1 1 7 GLU CD C -16.555 8.505 -3.683 1.00 . A A . 7 GLU CD 1 1
4 6709 1 1 7 GLU CG C -15.855 9.457 -4.656 1.00 . A A . 7 GLU CG 1 1
4 6710 1 1 7 GLU H H -14.786 10.070 -7.040 1.00 . A A . 7 GLU H 1 1
4 6711 1 1 7 GLU HA H -13.678 11.025 -4.569 1.00 . A A . 7 GLU HA 1 1
4 6712 1 1 7 GLU HB2 H -14.353 8.252 -5.607 1.00 . A A . 7 GLU HB2 1 1
4 6713 1 1 7 GLU HB3 H -14.023 8.624 -3.914 1.00 . A A . 7 GLU HB3 1 1
4 6714 1 1 7 GLU HG2 H -15.878 10.461 -4.258 1.00 . A A . 7 GLU HG2 1 1
4 6715 1 1 7 GLU HG3 H -16.365 9.434 -5.608 1.00 . A A . 7 GLU HG3 1 1
4 6716 1 1 7 GLU N N -14.088 10.609 -6.613 1.00 . A A . 7 GLU N 1 1
4 6717 1 1 7 GLU O O -11.264 10.201 -4.573 1.00 . A A . 7 GLU O 1 1
4 6718 1 1 7 GLU OE1 O -16.600 7.321 -3.974 1.00 . A A . 7 GLU OE1 1 1
4 6719 1 1 7 GLU OE2 O -17.034 8.977 -2.665 1.00 . A A . 7 GLU OE2 1 1
4 6720 1 1 8 GLN C C -9.448 9.865 -6.907 1.00 . A A . 8 GLN C 1 1
4 6721 1 1 8 GLN CA C -10.317 8.651 -6.569 1.00 . A A . 8 GLN CA 1 1
4 6722 1 1 8 GLN CB C -10.329 7.660 -7.734 1.00 . A A . 8 GLN CB 1 1
4 6723 1 1 8 GLN CD C -10.063 5.354 -6.809 1.00 . A A . 8 GLN CD 1 1
4 6724 1 1 8 GLN CG C -11.070 6.388 -7.315 1.00 . A A . 8 GLN CG 1 1
4 6725 1 1 8 GLN H H -12.416 8.778 -7.045 1.00 . A A . 8 GLN H 1 1
4 6726 1 1 8 GLN HA H -9.956 8.166 -5.676 1.00 . A A . 8 GLN HA 1 1
4 6727 1 1 8 GLN HB2 H -10.829 8.107 -8.581 1.00 . A A . 8 GLN HB2 1 1
4 6728 1 1 8 GLN HB3 H -9.315 7.410 -8.005 1.00 . A A . 8 GLN HB3 1 1
4 6729 1 1 8 GLN HE21 H -11.153 4.858 -5.225 1.00 . A A . 8 GLN HE21 1 1
4 6730 1 1 8 GLN HE22 H -9.683 4.026 -5.382 1.00 . A A . 8 GLN HE22 1 1
4 6731 1 1 8 GLN HG2 H -11.773 6.624 -6.529 1.00 . A A . 8 GLN HG2 1 1
4 6732 1 1 8 GLN HG3 H -11.601 5.985 -8.163 1.00 . A A . 8 GLN HG3 1 1
4 6733 1 1 8 GLN N N -11.739 9.069 -6.398 1.00 . A A . 8 GLN N 1 1
4 6734 1 1 8 GLN NE2 N -10.322 4.691 -5.714 1.00 . A A . 8 GLN NE2 1 1
4 6735 1 1 8 GLN O O -8.379 10.047 -6.358 1.00 . A A . 8 GLN O 1 1
4 6736 1 1 8 GLN OE1 O -9.031 5.147 -7.415 1.00 . A A . 8 GLN OE1 1 1
4 6737 1 1 9 ILE C C -9.001 12.853 -6.982 1.00 . A A . 9 ILE C 1 1
4 6738 1 1 9 ILE CA C -9.102 11.904 -8.178 1.00 . A A . 9 ILE CA 1 1
4 6739 1 1 9 ILE CB C -9.875 12.558 -9.326 1.00 . A A . 9 ILE CB 1 1
4 6740 1 1 9 ILE CD1 C -11.088 12.019 -11.444 1.00 . A A . 9 ILE CD1 1 1
4 6741 1 1 9 ILE CG1 C -9.966 11.582 -10.501 1.00 . A A . 9 ILE CG1 1 1
4 6742 1 1 9 ILE CG2 C -9.149 13.827 -9.776 1.00 . A A . 9 ILE CG2 1 1
4 6743 1 1 9 ILE H H -10.767 10.533 -8.235 1.00 . A A . 9 ILE H 1 1
4 6744 1 1 9 ILE HA H -8.119 11.613 -8.514 1.00 . A A . 9 ILE HA 1 1
4 6745 1 1 9 ILE HB H -10.870 12.814 -8.989 1.00 . A A . 9 ILE HB 1 1
4 6746 1 1 9 ILE HD11 H -12.043 11.858 -10.967 1.00 . A A . 9 ILE HD11 1 1
4 6747 1 1 9 ILE HD12 H -11.038 11.442 -12.356 1.00 . A A . 9 ILE HD12 1 1
4 6748 1 1 9 ILE HD13 H -10.975 13.069 -11.676 1.00 . A A . 9 ILE HD13 1 1
4 6749 1 1 9 ILE HG12 H -9.027 11.575 -11.036 1.00 . A A . 9 ILE HG12 1 1
4 6750 1 1 9 ILE HG13 H -10.176 10.590 -10.131 1.00 . A A . 9 ILE HG13 1 1
4 6751 1 1 9 ILE HG21 H -9.274 14.599 -9.031 1.00 . A A . 9 ILE HG21 1 1
4 6752 1 1 9 ILE HG22 H -9.561 14.164 -10.716 1.00 . A A . 9 ILE HG22 1 1
4 6753 1 1 9 ILE HG23 H -8.097 13.615 -9.900 1.00 . A A . 9 ILE HG23 1 1
4 6754 1 1 9 ILE N N -9.901 10.699 -7.806 1.00 . A A . 9 ILE N 1 1
4 6755 1 1 9 ILE O O -8.044 13.591 -6.842 1.00 . A A . 9 ILE O 1 1
4 6756 1 1 10 ALA C C -8.874 13.254 -3.939 1.00 . A A . 10 ALA C 1 1
4 6757 1 1 10 ALA CA C -9.938 13.737 -4.926 1.00 . A A . 10 ALA CA 1 1
4 6758 1 1 10 ALA CB C -11.332 13.638 -4.304 1.00 . A A . 10 ALA CB 1 1
4 6759 1 1 10 ALA H H -10.739 12.233 -6.247 1.00 . A A . 10 ALA H 1 1
4 6760 1 1 10 ALA HA H -9.741 14.754 -5.228 1.00 . A A . 10 ALA HA 1 1
4 6761 1 1 10 ALA HB1 H -12.075 13.910 -5.039 1.00 . A A . 10 ALA HB1 1 1
4 6762 1 1 10 ALA HB2 H -11.398 14.308 -3.459 1.00 . A A . 10 ALA HB2 1 1
4 6763 1 1 10 ALA HB3 H -11.507 12.624 -3.973 1.00 . A A . 10 ALA HB3 1 1
4 6764 1 1 10 ALA N N -9.979 12.838 -6.115 1.00 . A A . 10 ALA N 1 1
4 6765 1 1 10 ALA O O -8.193 14.041 -3.310 1.00 . A A . 10 ALA O 1 1
4 6766 1 1 11 GLU C C -6.295 11.763 -3.355 1.00 . A A . 11 GLU C 1 1
4 6767 1 1 11 GLU CA C -7.702 11.425 -2.856 1.00 . A A . 11 GLU CA 1 1
4 6768 1 1 11 GLU CB C -7.921 9.911 -2.851 1.00 . A A . 11 GLU CB 1 1
4 6769 1 1 11 GLU CD C -7.700 8.066 -1.180 1.00 . A A . 11 GLU CD 1 1
4 6770 1 1 11 GLU CG C -6.995 9.264 -1.818 1.00 . A A . 11 GLU CG 1 1
4 6771 1 1 11 GLU H H -9.284 11.348 -4.319 1.00 . A A . 11 GLU H 1 1
4 6772 1 1 11 GLU HA H -7.856 11.824 -1.867 1.00 . A A . 11 GLU HA 1 1
4 6773 1 1 11 GLU HB2 H -8.949 9.698 -2.597 1.00 . A A . 11 GLU HB2 1 1
4 6774 1 1 11 GLU HB3 H -7.701 9.512 -3.829 1.00 . A A . 11 GLU HB3 1 1
4 6775 1 1 11 GLU HG2 H -6.089 8.933 -2.306 1.00 . A A . 11 GLU HG2 1 1
4 6776 1 1 11 GLU HG3 H -6.750 9.985 -1.053 1.00 . A A . 11 GLU HG3 1 1
4 6777 1 1 11 GLU N N -8.724 11.964 -3.800 1.00 . A A . 11 GLU N 1 1
4 6778 1 1 11 GLU O O -5.458 12.236 -2.610 1.00 . A A . 11 GLU O 1 1
4 6779 1 1 11 GLU OE1 O -8.375 7.348 -1.899 1.00 . A A . 11 GLU OE1 1 1
4 6780 1 1 11 GLU OE2 O -7.553 7.887 0.018 1.00 . A A . 11 GLU OE2 1 1
4 6781 1 1 12 PHE C C -4.393 13.334 -5.048 1.00 . A A . 12 PHE C 1 1
4 6782 1 1 12 PHE CA C -4.674 11.834 -5.161 1.00 . A A . 12 PHE CA 1 1
4 6783 1 1 12 PHE CB C -4.725 11.407 -6.630 1.00 . A A . 12 PHE CB 1 1
4 6784 1 1 12 PHE CD1 C -4.305 9.017 -5.934 1.00 . A A . 12 PHE CD1 1 1
4 6785 1 1 12 PHE CD2 C -6.006 9.465 -7.603 1.00 . A A . 12 PHE CD2 1 1
4 6786 1 1 12 PHE CE1 C -4.578 7.646 -6.023 1.00 . A A . 12 PHE CE1 1 1
4 6787 1 1 12 PHE CE2 C -6.279 8.095 -7.692 1.00 . A A . 12 PHE CE2 1 1
4 6788 1 1 12 PHE CG C -5.019 9.926 -6.723 1.00 . A A . 12 PHE CG 1 1
4 6789 1 1 12 PHE CZ C -5.565 7.186 -6.903 1.00 . A A . 12 PHE CZ 1 1
4 6790 1 1 12 PHE H H -6.717 11.143 -5.196 1.00 . A A . 12 PHE H 1 1
4 6791 1 1 12 PHE HA H -3.917 11.269 -4.638 1.00 . A A . 12 PHE HA 1 1
4 6792 1 1 12 PHE HB2 H -5.503 11.959 -7.137 1.00 . A A . 12 PHE HB2 1 1
4 6793 1 1 12 PHE HB3 H -3.774 11.613 -7.097 1.00 . A A . 12 PHE HB3 1 1
4 6794 1 1 12 PHE HD1 H -3.543 9.372 -5.255 1.00 . A A . 12 PHE HD1 1 1
4 6795 1 1 12 PHE HD2 H -6.556 10.166 -8.213 1.00 . A A . 12 PHE HD2 1 1
4 6796 1 1 12 PHE HE1 H -4.028 6.945 -5.414 1.00 . A A . 12 PHE HE1 1 1
4 6797 1 1 12 PHE HE2 H -7.041 7.739 -8.370 1.00 . A A . 12 PHE HE2 1 1
4 6798 1 1 12 PHE HZ H -5.776 6.129 -6.971 1.00 . A A . 12 PHE HZ 1 1
4 6799 1 1 12 PHE N N -6.028 11.524 -4.613 1.00 . A A . 12 PHE N 1 1
4 6800 1 1 12 PHE O O -3.292 13.748 -4.742 1.00 . A A . 12 PHE O 1 1
4 6801 1 1 13 LYS C C -4.745 16.011 -3.780 1.00 . A A . 13 LYS C 1 1
4 6802 1 1 13 LYS CA C -5.178 15.627 -5.198 1.00 . A A . 13 LYS CA 1 1
4 6803 1 1 13 LYS CB C -6.540 16.241 -5.525 1.00 . A A . 13 LYS CB 1 1
4 6804 1 1 13 LYS CD C -7.605 18.263 -6.538 1.00 . A A . 13 LYS CD 1 1
4 6805 1 1 13 LYS CE C -7.312 18.332 -8.039 1.00 . A A . 13 LYS CE 1 1
4 6806 1 1 13 LYS CG C -6.372 17.737 -5.799 1.00 . A A . 13 LYS CG 1 1
4 6807 1 1 13 LYS H H -6.263 13.793 -5.535 1.00 . A A . 13 LYS H 1 1
4 6808 1 1 13 LYS HA H -4.445 15.953 -5.918 1.00 . A A . 13 LYS HA 1 1
4 6809 1 1 13 LYS HB2 H -6.951 15.758 -6.400 1.00 . A A . 13 LYS HB2 1 1
4 6810 1 1 13 LYS HB3 H -7.208 16.103 -4.689 1.00 . A A . 13 LYS HB3 1 1
4 6811 1 1 13 LYS HD2 H -8.439 17.599 -6.364 1.00 . A A . 13 LYS HD2 1 1
4 6812 1 1 13 LYS HD3 H -7.848 19.250 -6.175 1.00 . A A . 13 LYS HD3 1 1
4 6813 1 1 13 LYS HE2 H -6.471 17.700 -8.288 1.00 . A A . 13 LYS HE2 1 1
4 6814 1 1 13 LYS HE3 H -8.183 18.044 -8.606 1.00 . A A . 13 LYS HE3 1 1
4 6815 1 1 13 LYS HG2 H -6.262 18.264 -4.862 1.00 . A A . 13 LYS HG2 1 1
4 6816 1 1 13 LYS HG3 H -5.495 17.896 -6.407 1.00 . A A . 13 LYS HG3 1 1
4 6817 1 1 13 LYS HZ1 H -6.631 19.865 -9.272 1.00 . A A . 13 LYS HZ1 1 1
4 6818 1 1 13 LYS HZ2 H -6.253 20.078 -7.629 1.00 . A A . 13 LYS HZ2 1 1
4 6819 1 1 13 LYS HZ3 H -7.839 20.342 -8.179 1.00 . A A . 13 LYS HZ3 1 1
4 6820 1 1 13 LYS N N -5.383 14.152 -5.291 1.00 . A A . 13 LYS N 1 1
4 6821 1 1 13 LYS NZ N -6.984 19.762 -8.300 1.00 . A A . 13 LYS NZ 1 1
4 6822 1 1 13 LYS O O -3.885 16.848 -3.589 1.00 . A A . 13 LYS O 1 1
4 6823 1 1 14 GLU C C -3.484 15.385 -1.136 1.00 . A A . 14 GLU C 1 1
4 6824 1 1 14 GLU CA C -4.956 15.728 -1.379 1.00 . A A . 14 GLU CA 1 1
4 6825 1 1 14 GLU CB C -5.860 14.855 -0.508 1.00 . A A . 14 GLU CB 1 1
4 6826 1 1 14 GLU CD C -7.597 16.406 0.395 1.00 . A A . 14 GLU CD 1 1
4 6827 1 1 14 GLU CG C -7.310 15.323 -0.645 1.00 . A A . 14 GLU CG 1 1
4 6828 1 1 14 GLU H H -6.024 14.728 -2.964 1.00 . A A . 14 GLU H 1 1
4 6829 1 1 14 GLU HA H -5.140 16.770 -1.171 1.00 . A A . 14 GLU HA 1 1
4 6830 1 1 14 GLU HB2 H -5.782 13.826 -0.828 1.00 . A A . 14 GLU HB2 1 1
4 6831 1 1 14 GLU HB3 H -5.553 14.937 0.524 1.00 . A A . 14 GLU HB3 1 1
4 6832 1 1 14 GLU HG2 H -7.466 15.725 -1.637 1.00 . A A . 14 GLU HG2 1 1
4 6833 1 1 14 GLU HG3 H -7.975 14.488 -0.486 1.00 . A A . 14 GLU HG3 1 1
4 6834 1 1 14 GLU N N -5.334 15.401 -2.786 1.00 . A A . 14 GLU N 1 1
4 6835 1 1 14 GLU O O -2.710 16.211 -0.691 1.00 . A A . 14 GLU O 1 1
4 6836 1 1 14 GLU OE1 O -6.801 17.326 0.501 1.00 . A A . 14 GLU OE1 1 1
4 6837 1 1 14 GLU OE2 O -8.607 16.298 1.071 1.00 . A A . 14 GLU OE2 1 1
4 6838 1 1 15 ALA C C -0.757 14.551 -2.165 1.00 . A A . 15 ALA C 1 1
4 6839 1 1 15 ALA CA C -1.670 13.775 -1.212 1.00 . A A . 15 ALA CA 1 1
4 6840 1 1 15 ALA CB C -1.624 12.279 -1.524 1.00 . A A . 15 ALA CB 1 1
4 6841 1 1 15 ALA H H -3.736 13.524 -1.783 1.00 . A A . 15 ALA H 1 1
4 6842 1 1 15 ALA HA H -1.381 13.947 -0.188 1.00 . A A . 15 ALA HA 1 1
4 6843 1 1 15 ALA HB1 H -2.122 11.731 -0.737 1.00 . A A . 15 ALA HB1 1 1
4 6844 1 1 15 ALA HB2 H -0.596 11.957 -1.592 1.00 . A A . 15 ALA HB2 1 1
4 6845 1 1 15 ALA HB3 H -2.122 12.091 -2.464 1.00 . A A . 15 ALA HB3 1 1
4 6846 1 1 15 ALA N N -3.093 14.173 -1.425 1.00 . A A . 15 ALA N 1 1
4 6847 1 1 15 ALA O O 0.384 14.830 -1.854 1.00 . A A . 15 ALA O 1 1
4 6848 1 1 16 PHE C C -0.258 17.113 -3.841 1.00 . A A . 16 PHE C 1 1
4 6849 1 1 16 PHE CA C -0.412 15.660 -4.295 1.00 . A A . 16 PHE CA 1 1
4 6850 1 1 16 PHE CB C -1.173 15.590 -5.620 1.00 . A A . 16 PHE CB 1 1
4 6851 1 1 16 PHE CD1 C 0.059 17.371 -6.908 1.00 . A A . 16 PHE CD1 1 1
4 6852 1 1 16 PHE CD2 C 0.260 15.064 -7.626 1.00 . A A . 16 PHE CD2 1 1
4 6853 1 1 16 PHE CE1 C 0.904 17.769 -7.951 1.00 . A A . 16 PHE CE1 1 1
4 6854 1 1 16 PHE CE2 C 1.104 15.461 -8.669 1.00 . A A . 16 PHE CE2 1 1
4 6855 1 1 16 PHE CG C -0.263 16.019 -6.746 1.00 . A A . 16 PHE CG 1 1
4 6856 1 1 16 PHE CZ C 1.427 16.814 -8.831 1.00 . A A . 16 PHE CZ 1 1
4 6857 1 1 16 PHE H H -2.175 14.666 -3.551 1.00 . A A . 16 PHE H 1 1
4 6858 1 1 16 PHE HA H 0.555 15.195 -4.402 1.00 . A A . 16 PHE HA 1 1
4 6859 1 1 16 PHE HB2 H -1.504 14.576 -5.791 1.00 . A A . 16 PHE HB2 1 1
4 6860 1 1 16 PHE HB3 H -2.028 16.247 -5.579 1.00 . A A . 16 PHE HB3 1 1
4 6861 1 1 16 PHE HD1 H -0.343 18.109 -6.229 1.00 . A A . 16 PHE HD1 1 1
4 6862 1 1 16 PHE HD2 H 0.011 14.021 -7.500 1.00 . A A . 16 PHE HD2 1 1
4 6863 1 1 16 PHE HE1 H 1.153 18.812 -8.077 1.00 . A A . 16 PHE HE1 1 1
4 6864 1 1 16 PHE HE2 H 1.508 14.725 -9.347 1.00 . A A . 16 PHE HE2 1 1
4 6865 1 1 16 PHE HZ H 2.079 17.120 -9.636 1.00 . A A . 16 PHE HZ 1 1
4 6866 1 1 16 PHE N N -1.251 14.901 -3.323 1.00 . A A . 16 PHE N 1 1
4 6867 1 1 16 PHE O O 0.799 17.701 -3.955 1.00 . A A . 16 PHE O 1 1
4 6868 1 1 17 ALA C C -0.323 19.210 -1.626 1.00 . A A . 17 ALA C 1 1
4 6869 1 1 17 ALA CA C -1.224 19.112 -2.860 1.00 . A A . 17 ALA CA 1 1
4 6870 1 1 17 ALA CB C -2.660 19.501 -2.507 1.00 . A A . 17 ALA CB 1 1
4 6871 1 1 17 ALA H H -2.150 17.202 -3.241 1.00 . A A . 17 ALA H 1 1
4 6872 1 1 17 ALA HA H -0.854 19.746 -3.650 1.00 . A A . 17 ALA HA 1 1
4 6873 1 1 17 ALA HB1 H -2.757 20.577 -2.528 1.00 . A A . 17 ALA HB1 1 1
4 6874 1 1 17 ALA HB2 H -2.899 19.138 -1.518 1.00 . A A . 17 ALA HB2 1 1
4 6875 1 1 17 ALA HB3 H -3.338 19.065 -3.225 1.00 . A A . 17 ALA HB3 1 1
4 6876 1 1 17 ALA N N -1.308 17.696 -3.324 1.00 . A A . 17 ALA N 1 1
4 6877 1 1 17 ALA O O 0.292 20.228 -1.375 1.00 . A A . 17 ALA O 1 1
4 6878 1 1 18 LEU C C 2.091 18.368 -0.032 1.00 . A A . 18 LEU C 1 1
4 6879 1 1 18 LEU CA C 0.623 18.187 0.362 1.00 . A A . 18 LEU CA 1 1
4 6880 1 1 18 LEU CB C 0.412 16.829 1.033 1.00 . A A . 18 LEU CB 1 1
4 6881 1 1 18 LEU CD1 C -1.205 15.440 2.336 1.00 . A A . 18 LEU CD1 1 1
4 6882 1 1 18 LEU CD2 C -0.770 17.806 3.003 1.00 . A A . 18 LEU CD2 1 1
4 6883 1 1 18 LEU CG C -0.900 16.846 1.819 1.00 . A A . 18 LEU CG 1 1
4 6884 1 1 18 LEU H H -0.744 17.347 -1.079 1.00 . A A . 18 LEU H 1 1
4 6885 1 1 18 LEU HA H 0.310 18.978 1.026 1.00 . A A . 18 LEU HA 1 1
4 6886 1 1 18 LEU HB2 H 0.369 16.058 0.277 1.00 . A A . 18 LEU HB2 1 1
4 6887 1 1 18 LEU HB3 H 1.230 16.629 1.708 1.00 . A A . 18 LEU HB3 1 1
4 6888 1 1 18 LEU HD11 H -1.736 15.507 3.273 1.00 . A A . 18 LEU HD11 1 1
4 6889 1 1 18 LEU HD12 H -0.280 14.902 2.485 1.00 . A A . 18 LEU HD12 1 1
4 6890 1 1 18 LEU HD13 H -1.813 14.914 1.615 1.00 . A A . 18 LEU HD13 1 1
4 6891 1 1 18 LEU HD21 H -1.458 17.512 3.782 1.00 . A A . 18 LEU HD21 1 1
4 6892 1 1 18 LEU HD22 H -1.002 18.810 2.680 1.00 . A A . 18 LEU HD22 1 1
4 6893 1 1 18 LEU HD23 H 0.240 17.775 3.383 1.00 . A A . 18 LEU HD23 1 1
4 6894 1 1 18 LEU HG H -1.702 17.174 1.174 1.00 . A A . 18 LEU HG 1 1
4 6895 1 1 18 LEU N N -0.240 18.158 -0.856 1.00 . A A . 18 LEU N 1 1
4 6896 1 1 18 LEU O O 2.832 19.084 0.611 1.00 . A A . 18 LEU O 1 1
4 6897 1 1 19 PHE C C 4.030 18.809 -2.721 1.00 . A A . 19 PHE C 1 1
4 6898 1 1 19 PHE CA C 3.935 17.858 -1.525 1.00 . A A . 19 PHE CA 1 1
4 6899 1 1 19 PHE CB C 4.360 16.446 -1.929 1.00 . A A . 19 PHE CB 1 1
4 6900 1 1 19 PHE CD1 C 5.601 15.523 0.062 1.00 . A A . 19 PHE CD1 1 1
4 6901 1 1 19 PHE CD2 C 3.316 14.807 -0.322 1.00 . A A . 19 PHE CD2 1 1
4 6902 1 1 19 PHE CE1 C 5.664 14.712 1.201 1.00 . A A . 19 PHE CE1 1 1
4 6903 1 1 19 PHE CE2 C 3.379 13.996 0.817 1.00 . A A . 19 PHE CE2 1 1
4 6904 1 1 19 PHE CG C 4.428 15.570 -0.700 1.00 . A A . 19 PHE CG 1 1
4 6905 1 1 19 PHE CZ C 4.552 13.949 1.578 1.00 . A A . 19 PHE CZ 1 1
4 6906 1 1 19 PHE H H 1.899 17.152 -1.591 1.00 . A A . 19 PHE H 1 1
4 6907 1 1 19 PHE HA H 4.549 18.210 -0.713 1.00 . A A . 19 PHE HA 1 1
4 6908 1 1 19 PHE HB2 H 3.641 16.038 -2.624 1.00 . A A . 19 PHE HB2 1 1
4 6909 1 1 19 PHE HB3 H 5.332 16.483 -2.397 1.00 . A A . 19 PHE HB3 1 1
4 6910 1 1 19 PHE HD1 H 6.458 16.112 -0.230 1.00 . A A . 19 PHE HD1 1 1
4 6911 1 1 19 PHE HD2 H 2.411 14.844 -0.910 1.00 . A A . 19 PHE HD2 1 1
4 6912 1 1 19 PHE HE1 H 6.569 14.676 1.789 1.00 . A A . 19 PHE HE1 1 1
4 6913 1 1 19 PHE HE2 H 2.522 13.407 1.107 1.00 . A A . 19 PHE HE2 1 1
4 6914 1 1 19 PHE HZ H 4.600 13.323 2.457 1.00 . A A . 19 PHE HZ 1 1
4 6915 1 1 19 PHE N N 2.515 17.724 -1.087 1.00 . A A . 19 PHE N 1 1
4 6916 1 1 19 PHE O O 4.946 18.730 -3.517 1.00 . A A . 19 PHE O 1 1
4 6917 1 1 20 ASP C C 2.865 22.088 -3.502 1.00 . A A . 20 ASP C 1 1
4 6918 1 1 20 ASP CA C 3.123 20.662 -3.998 1.00 . A A . 20 ASP CA 1 1
4 6919 1 1 20 ASP CB C 1.998 20.204 -4.928 1.00 . A A . 20 ASP CB 1 1
4 6920 1 1 20 ASP CG C 1.966 21.093 -6.171 1.00 . A A . 20 ASP CG 1 1
4 6921 1 1 20 ASP H H 2.361 19.750 -2.201 1.00 . A A . 20 ASP H 1 1
4 6922 1 1 20 ASP HA H 4.071 20.605 -4.510 1.00 . A A . 20 ASP HA 1 1
4 6923 1 1 20 ASP HB2 H 2.170 19.178 -5.221 1.00 . A A . 20 ASP HB2 1 1
4 6924 1 1 20 ASP HB3 H 1.053 20.277 -4.411 1.00 . A A . 20 ASP HB3 1 1
4 6925 1 1 20 ASP N N 3.090 19.706 -2.854 1.00 . A A . 20 ASP N 1 1
4 6926 1 1 20 ASP O O 1.758 22.586 -3.567 1.00 . A A . 20 ASP O 1 1
4 6927 1 1 20 ASP OD1 O 3.023 21.540 -6.585 1.00 . A A . 20 ASP OD1 1 1
4 6928 1 1 20 ASP OD2 O 0.885 21.311 -6.691 1.00 . A A . 20 ASP OD2 1 1
4 6929 1 1 21 LYS C C 4.588 25.116 -3.281 1.00 . A A . 21 LYS C 1 1
4 6930 1 1 21 LYS CA C 3.695 24.139 -2.506 1.00 . A A . 21 LYS CA 1 1
4 6931 1 1 21 LYS CB C 4.110 24.086 -1.035 1.00 . A A . 21 LYS CB 1 1
4 6932 1 1 21 LYS CD C 1.746 23.894 -0.248 1.00 . A A . 21 LYS CD 1 1
4 6933 1 1 21 LYS CE C 0.857 23.234 0.809 1.00 . A A . 21 LYS CE 1 1
4 6934 1 1 21 LYS CG C 3.121 23.220 -0.254 1.00 . A A . 21 LYS CG 1 1
4 6935 1 1 21 LYS H H 4.762 22.323 -2.965 1.00 . A A . 21 LYS H 1 1
4 6936 1 1 21 LYS HA H 2.660 24.432 -2.584 1.00 . A A . 21 LYS HA 1 1
4 6937 1 1 21 LYS HB2 H 5.102 23.662 -0.957 1.00 . A A . 21 LYS HB2 1 1
4 6938 1 1 21 LYS HB3 H 4.113 25.085 -0.626 1.00 . A A . 21 LYS HB3 1 1
4 6939 1 1 21 LYS HD2 H 1.862 24.943 -0.018 1.00 . A A . 21 LYS HD2 1 1
4 6940 1 1 21 LYS HD3 H 1.289 23.786 -1.219 1.00 . A A . 21 LYS HD3 1 1
4 6941 1 1 21 LYS HE2 H 1.254 22.266 1.083 1.00 . A A . 21 LYS HE2 1 1
4 6942 1 1 21 LYS HE3 H 0.772 23.868 1.678 1.00 . A A . 21 LYS HE3 1 1
4 6943 1 1 21 LYS HG2 H 3.044 22.250 -0.723 1.00 . A A . 21 LYS HG2 1 1
4 6944 1 1 21 LYS HG3 H 3.467 23.103 0.762 1.00 . A A . 21 LYS HG3 1 1
4 6945 1 1 21 LYS HZ1 H -0.754 23.994 -0.266 1.00 . A A . 21 LYS HZ1 1 1
4 6946 1 1 21 LYS HZ2 H -1.178 22.798 0.863 1.00 . A A . 21 LYS HZ2 1 1
4 6947 1 1 21 LYS HZ3 H -0.414 22.366 -0.592 1.00 . A A . 21 LYS HZ3 1 1
4 6948 1 1 21 LYS N N 3.879 22.746 -3.008 1.00 . A A . 21 LYS N 1 1
4 6949 1 1 21 LYS NZ N -0.473 23.087 0.154 1.00 . A A . 21 LYS NZ 1 1
4 6950 1 1 21 LYS O O 4.473 26.318 -3.134 1.00 . A A . 21 LYS O 1 1
4 6951 1 1 22 ASP C C 6.318 25.179 -6.367 1.00 . A A . 22 ASP C 1 1
4 6952 1 1 22 ASP CA C 6.371 25.524 -4.876 1.00 . A A . 22 ASP CA 1 1
4 6953 1 1 22 ASP CB C 7.773 25.276 -4.316 1.00 . A A . 22 ASP CB 1 1
4 6954 1 1 22 ASP CG C 8.150 23.798 -4.472 1.00 . A A . 22 ASP CG 1 1
4 6955 1 1 22 ASP H H 5.556 23.646 -4.205 1.00 . A A . 22 ASP H 1 1
4 6956 1 1 22 ASP HA H 6.089 26.553 -4.719 1.00 . A A . 22 ASP HA 1 1
4 6957 1 1 22 ASP HB2 H 8.486 25.886 -4.853 1.00 . A A . 22 ASP HB2 1 1
4 6958 1 1 22 ASP HB3 H 7.793 25.540 -3.269 1.00 . A A . 22 ASP HB3 1 1
4 6959 1 1 22 ASP N N 5.476 24.616 -4.100 1.00 . A A . 22 ASP N 1 1
4 6960 1 1 22 ASP O O 7.266 25.396 -7.097 1.00 . A A . 22 ASP O 1 1
4 6961 1 1 22 ASP OD1 O 7.334 23.045 -4.981 1.00 . A A . 22 ASP OD1 1 1
4 6962 1 1 22 ASP OD2 O 9.249 23.444 -4.080 1.00 . A A . 22 ASP OD2 1 1
4 6963 1 1 23 ASN C C 3.643 24.370 -8.723 1.00 . A A . 23 ASN C 1 1
4 6964 1 1 23 ASN CA C 5.103 24.286 -8.268 1.00 . A A . 23 ASN CA 1 1
4 6965 1 1 23 ASN CB C 5.611 22.846 -8.360 1.00 . A A . 23 ASN CB 1 1
4 6966 1 1 23 ASN CG C 7.016 22.835 -8.967 1.00 . A A . 23 ASN CG 1 1
4 6967 1 1 23 ASN H H 4.466 24.479 -6.216 1.00 . A A . 23 ASN H 1 1
4 6968 1 1 23 ASN HA H 5.722 24.934 -8.867 1.00 . A A . 23 ASN HA 1 1
4 6969 1 1 23 ASN HB2 H 5.642 22.411 -7.371 1.00 . A A . 23 ASN HB2 1 1
4 6970 1 1 23 ASN HB3 H 4.947 22.268 -8.986 1.00 . A A . 23 ASN HB3 1 1
4 6971 1 1 23 ASN HD21 H 7.916 22.466 -7.236 1.00 . A A . 23 ASN HD21 1 1
4 6972 1 1 23 ASN HD22 H 8.949 22.611 -8.575 1.00 . A A . 23 ASN HD22 1 1
4 6973 1 1 23 ASN N N 5.217 24.645 -6.823 1.00 . A A . 23 ASN N 1 1
4 6974 1 1 23 ASN ND2 N 8.045 22.619 -8.195 1.00 . A A . 23 ASN ND2 1 1
4 6975 1 1 23 ASN O O 3.241 23.715 -9.663 1.00 . A A . 23 ASN O 1 1
4 6976 1 1 23 ASN OD1 O 7.178 23.026 -10.157 1.00 . A A . 23 ASN OD1 1 1
4 6977 1 1 24 ASN C C 0.717 23.944 -8.454 1.00 . A A . 24 ASN C 1 1
4 6978 1 1 24 ASN CA C 1.409 25.315 -8.452 1.00 . A A . 24 ASN CA 1 1
4 6979 1 1 24 ASN CB C 1.422 25.926 -9.858 1.00 . A A . 24 ASN CB 1 1
4 6980 1 1 24 ASN CG C 1.161 27.430 -9.765 1.00 . A A . 24 ASN CG 1 1
4 6981 1 1 24 ASN H H 3.200 25.697 -7.312 1.00 . A A . 24 ASN H 1 1
4 6982 1 1 24 ASN HA H 0.906 25.982 -7.770 1.00 . A A . 24 ASN HA 1 1
4 6983 1 1 24 ASN HB2 H 2.385 25.754 -10.317 1.00 . A A . 24 ASN HB2 1 1
4 6984 1 1 24 ASN HB3 H 0.651 25.465 -10.457 1.00 . A A . 24 ASN HB3 1 1
4 6985 1 1 24 ASN HD21 H -0.741 27.211 -9.239 1.00 . A A . 24 ASN HD21 1 1
4 6986 1 1 24 ASN HD22 H -0.204 28.816 -9.366 1.00 . A A . 24 ASN HD22 1 1
4 6987 1 1 24 ASN N N 2.849 25.177 -8.065 1.00 . A A . 24 ASN N 1 1
4 6988 1 1 24 ASN ND2 N -0.026 27.854 -9.429 1.00 . A A . 24 ASN ND2 1 1
4 6989 1 1 24 ASN O O 0.125 23.542 -7.471 1.00 . A A . 24 ASN O 1 1
4 6990 1 1 24 ASN OD1 O 2.047 28.229 -9.999 1.00 . A A . 24 ASN OD1 1 1
4 6991 1 1 25 GLY C C 1.126 20.848 -10.114 1.00 . A A . 25 GLY C 1 1
4 6992 1 1 25 GLY CA C 0.127 21.886 -9.599 1.00 . A A . 25 GLY CA 1 1
4 6993 1 1 25 GLY H H 1.264 23.563 -10.328 1.00 . A A . 25 GLY H 1 1
4 6994 1 1 25 GLY HA2 H -0.205 21.608 -8.609 1.00 . A A . 25 GLY HA2 1 1
4 6995 1 1 25 GLY HA3 H -0.720 21.927 -10.266 1.00 . A A . 25 GLY HA3 1 1
4 6996 1 1 25 GLY N N 0.783 23.224 -9.545 1.00 . A A . 25 GLY N 1 1
4 6997 1 1 25 GLY O O 0.867 20.150 -11.076 1.00 . A A . 25 GLY O 1 1
4 6998 1 1 26 SER C C 4.242 19.408 -8.794 1.00 . A A . 26 SER C 1 1
4 6999 1 1 26 SER CA C 3.282 19.748 -9.938 1.00 . A A . 26 SER CA 1 1
4 7000 1 1 26 SER CB C 4.030 20.441 -11.076 1.00 . A A . 26 SER CB 1 1
4 7001 1 1 26 SER H H 2.452 21.316 -8.711 1.00 . A A . 26 SER H 1 1
4 7002 1 1 26 SER HA H 2.800 18.855 -10.303 1.00 . A A . 26 SER HA 1 1
4 7003 1 1 26 SER HB2 H 4.500 21.337 -10.707 1.00 . A A . 26 SER HB2 1 1
4 7004 1 1 26 SER HB3 H 4.787 19.774 -11.466 1.00 . A A . 26 SER HB3 1 1
4 7005 1 1 26 SER HG H 2.897 21.716 -12.012 1.00 . A A . 26 SER HG 1 1
4 7006 1 1 26 SER N N 2.265 20.742 -9.483 1.00 . A A . 26 SER N 1 1
4 7007 1 1 26 SER O O 4.611 20.258 -8.008 1.00 . A A . 26 SER O 1 1
4 7008 1 1 26 SER OG O 3.108 20.784 -12.103 1.00 . A A . 26 SER OG 1 1
4 7009 1 1 27 ILE C C 6.882 17.205 -8.206 1.00 . A A . 27 ILE C 1 1
4 7010 1 1 27 ILE CA C 5.590 17.772 -7.610 1.00 . A A . 27 ILE CA 1 1
4 7011 1 1 27 ILE CB C 4.848 16.695 -6.813 1.00 . A A . 27 ILE CB 1 1
4 7012 1 1 27 ILE CD1 C 3.945 14.366 -6.911 1.00 . A A . 27 ILE CD1 1 1
4 7013 1 1 27 ILE CG1 C 4.467 15.539 -7.742 1.00 . A A . 27 ILE CG1 1 1
4 7014 1 1 27 ILE CG2 C 3.580 17.294 -6.199 1.00 . A A . 27 ILE CG2 1 1
4 7015 1 1 27 ILE H H 4.341 17.504 -9.347 1.00 . A A . 27 ILE H 1 1
4 7016 1 1 27 ILE HA H 5.807 18.616 -6.974 1.00 . A A . 27 ILE HA 1 1
4 7017 1 1 27 ILE HB H 5.488 16.328 -6.025 1.00 . A A . 27 ILE HB 1 1
4 7018 1 1 27 ILE HD11 H 4.413 14.377 -5.938 1.00 . A A . 27 ILE HD11 1 1
4 7019 1 1 27 ILE HD12 H 4.178 13.438 -7.411 1.00 . A A . 27 ILE HD12 1 1
4 7020 1 1 27 ILE HD13 H 2.874 14.454 -6.797 1.00 . A A . 27 ILE HD13 1 1
4 7021 1 1 27 ILE HG12 H 3.699 15.866 -8.428 1.00 . A A . 27 ILE HG12 1 1
4 7022 1 1 27 ILE HG13 H 5.336 15.224 -8.299 1.00 . A A . 27 ILE HG13 1 1
4 7023 1 1 27 ILE HG21 H 2.786 16.562 -6.226 1.00 . A A . 27 ILE HG21 1 1
4 7024 1 1 27 ILE HG22 H 3.283 18.166 -6.763 1.00 . A A . 27 ILE HG22 1 1
4 7025 1 1 27 ILE HG23 H 3.774 17.576 -5.175 1.00 . A A . 27 ILE HG23 1 1
4 7026 1 1 27 ILE N N 4.650 18.171 -8.699 1.00 . A A . 27 ILE N 1 1
4 7027 1 1 27 ILE O O 6.907 16.747 -9.331 1.00 . A A . 27 ILE O 1 1
4 7028 1 1 28 SER C C 9.298 15.179 -7.796 1.00 . A A . 28 SER C 1 1
4 7029 1 1 28 SER CA C 9.244 16.698 -7.981 1.00 . A A . 28 SER CA 1 1
4 7030 1 1 28 SER CB C 10.326 17.380 -7.144 1.00 . A A . 28 SER CB 1 1
4 7031 1 1 28 SER H H 7.910 17.610 -6.555 1.00 . A A . 28 SER H 1 1
4 7032 1 1 28 SER HA H 9.367 16.956 -9.021 1.00 . A A . 28 SER HA 1 1
4 7033 1 1 28 SER HB2 H 9.901 18.216 -6.614 1.00 . A A . 28 SER HB2 1 1
4 7034 1 1 28 SER HB3 H 10.729 16.672 -6.431 1.00 . A A . 28 SER HB3 1 1
4 7035 1 1 28 SER HG H 12.093 18.133 -7.454 1.00 . A A . 28 SER HG 1 1
4 7036 1 1 28 SER N N 7.953 17.235 -7.459 1.00 . A A . 28 SER N 1 1
4 7037 1 1 28 SER O O 8.594 14.620 -6.978 1.00 . A A . 28 SER O 1 1
4 7038 1 1 28 SER OG O 11.358 17.848 -8.003 1.00 . A A . 28 SER OG 1 1
4 7039 1 1 29 SER C C 10.675 12.654 -6.997 1.00 . A A . 29 SER C 1 1
4 7040 1 1 29 SER CA C 10.232 13.026 -8.414 1.00 . A A . 29 SER CA 1 1
4 7041 1 1 29 SER CB C 11.291 12.605 -9.433 1.00 . A A . 29 SER CB 1 1
4 7042 1 1 29 SER H H 10.690 14.983 -9.200 1.00 . A A . 29 SER H 1 1
4 7043 1 1 29 SER HA H 9.289 12.560 -8.650 1.00 . A A . 29 SER HA 1 1
4 7044 1 1 29 SER HB2 H 12.274 12.815 -9.043 1.00 . A A . 29 SER HB2 1 1
4 7045 1 1 29 SER HB3 H 11.202 11.543 -9.625 1.00 . A A . 29 SER HB3 1 1
4 7046 1 1 29 SER HG H 10.186 13.228 -10.908 1.00 . A A . 29 SER HG 1 1
4 7047 1 1 29 SER N N 10.131 14.510 -8.548 1.00 . A A . 29 SER N 1 1
4 7048 1 1 29 SER O O 10.365 11.588 -6.499 1.00 . A A . 29 SER O 1 1
4 7049 1 1 29 SER OG O 11.102 13.334 -10.639 1.00 . A A . 29 SER OG 1 1
4 7050 1 1 30 SER C C 10.658 13.086 -4.018 1.00 . A A . 30 SER C 1 1
4 7051 1 1 30 SER CA C 11.859 13.227 -4.957 1.00 . A A . 30 SER CA 1 1
4 7052 1 1 30 SER CB C 12.714 14.428 -4.555 1.00 . A A . 30 SER CB 1 1
4 7053 1 1 30 SER H H 11.633 14.378 -6.765 1.00 . A A . 30 SER H 1 1
4 7054 1 1 30 SER HA H 12.457 12.329 -4.944 1.00 . A A . 30 SER HA 1 1
4 7055 1 1 30 SER HB2 H 12.874 14.420 -3.490 1.00 . A A . 30 SER HB2 1 1
4 7056 1 1 30 SER HB3 H 13.669 14.375 -5.061 1.00 . A A . 30 SER HB3 1 1
4 7057 1 1 30 SER HG H 11.153 15.589 -4.550 1.00 . A A . 30 SER HG 1 1
4 7058 1 1 30 SER N N 11.396 13.525 -6.344 1.00 . A A . 30 SER N 1 1
4 7059 1 1 30 SER O O 10.698 12.350 -3.051 1.00 . A A . 30 SER O 1 1
4 7060 1 1 30 SER OG O 12.039 15.626 -4.917 1.00 . A A . 30 SER OG 1 1
4 7061 1 1 31 GLU C C 7.406 12.646 -3.967 1.00 . A A . 31 GLU C 1 1
4 7062 1 1 31 GLU CA C 8.385 13.693 -3.424 1.00 . A A . 31 GLU CA 1 1
4 7063 1 1 31 GLU CB C 7.758 15.087 -3.471 1.00 . A A . 31 GLU CB 1 1
4 7064 1 1 31 GLU CD C 8.028 17.465 -2.751 1.00 . A A . 31 GLU CD 1 1
4 7065 1 1 31 GLU CG C 8.711 16.099 -2.833 1.00 . A A . 31 GLU CG 1 1
4 7066 1 1 31 GLU H H 9.583 14.370 -5.083 1.00 . A A . 31 GLU H 1 1
4 7067 1 1 31 GLU HA H 8.671 13.453 -2.412 1.00 . A A . 31 GLU HA 1 1
4 7068 1 1 31 GLU HB2 H 7.573 15.364 -4.499 1.00 . A A . 31 GLU HB2 1 1
4 7069 1 1 31 GLU HB3 H 6.825 15.081 -2.926 1.00 . A A . 31 GLU HB3 1 1
4 7070 1 1 31 GLU HG2 H 8.976 15.767 -1.839 1.00 . A A . 31 GLU HG2 1 1
4 7071 1 1 31 GLU HG3 H 9.604 16.181 -3.435 1.00 . A A . 31 GLU HG3 1 1
4 7072 1 1 31 GLU N N 9.591 13.784 -4.298 1.00 . A A . 31 GLU N 1 1
4 7073 1 1 31 GLU O O 6.498 12.222 -3.282 1.00 . A A . 31 GLU O 1 1
4 7074 1 1 31 GLU OE1 O 8.142 18.221 -3.701 1.00 . A A . 31 GLU OE1 1 1
4 7075 1 1 31 GLU OE2 O 7.402 17.732 -1.738 1.00 . A A . 31 GLU OE2 1 1
4 7076 1 1 32 LEU C C 6.572 9.979 -4.868 1.00 . A A . 32 LEU C 1 1
4 7077 1 1 32 LEU CA C 6.661 11.207 -5.780 1.00 . A A . 32 LEU CA 1 1
4 7078 1 1 32 LEU CB C 7.285 10.834 -7.127 1.00 . A A . 32 LEU CB 1 1
4 7079 1 1 32 LEU CD1 C 5.035 10.361 -8.110 1.00 . A A . 32 LEU CD1 1 1
4 7080 1 1 32 LEU CD2 C 7.081 9.369 -9.142 1.00 . A A . 32 LEU CD2 1 1
4 7081 1 1 32 LEU CG C 6.420 9.780 -7.823 1.00 . A A . 32 LEU CG 1 1
4 7082 1 1 32 LEU H H 8.322 12.581 -5.731 1.00 . A A . 32 LEU H 1 1
4 7083 1 1 32 LEU HA H 5.681 11.632 -5.935 1.00 . A A . 32 LEU HA 1 1
4 7084 1 1 32 LEU HB2 H 7.351 11.714 -7.749 1.00 . A A . 32 LEU HB2 1 1
4 7085 1 1 32 LEU HB3 H 8.275 10.433 -6.966 1.00 . A A . 32 LEU HB3 1 1
4 7086 1 1 32 LEU HD11 H 5.121 11.421 -8.299 1.00 . A A . 32 LEU HD11 1 1
4 7087 1 1 32 LEU HD12 H 4.392 10.198 -7.257 1.00 . A A . 32 LEU HD12 1 1
4 7088 1 1 32 LEU HD13 H 4.612 9.875 -8.978 1.00 . A A . 32 LEU HD13 1 1
4 7089 1 1 32 LEU HD21 H 6.877 8.327 -9.337 1.00 . A A . 32 LEU HD21 1 1
4 7090 1 1 32 LEU HD22 H 8.148 9.521 -9.072 1.00 . A A . 32 LEU HD22 1 1
4 7091 1 1 32 LEU HD23 H 6.684 9.971 -9.946 1.00 . A A . 32 LEU HD23 1 1
4 7092 1 1 32 LEU HG H 6.321 8.916 -7.184 1.00 . A A . 32 LEU HG 1 1
4 7093 1 1 32 LEU N N 7.583 12.226 -5.195 1.00 . A A . 32 LEU N 1 1
4 7094 1 1 32 LEU O O 5.506 9.603 -4.418 1.00 . A A . 32 LEU O 1 1
4 7095 1 1 33 ALA C C 7.065 8.505 -2.344 1.00 . A A . 33 ALA C 1 1
4 7096 1 1 33 ALA CA C 7.665 8.149 -3.706 1.00 . A A . 33 ALA CA 1 1
4 7097 1 1 33 ALA CB C 9.131 7.739 -3.557 1.00 . A A . 33 ALA CB 1 1
4 7098 1 1 33 ALA H H 8.532 9.672 -4.964 1.00 . A A . 33 ALA H 1 1
4 7099 1 1 33 ALA HA H 7.104 7.351 -4.167 1.00 . A A . 33 ALA HA 1 1
4 7100 1 1 33 ALA HB1 H 9.765 8.560 -3.853 1.00 . A A . 33 ALA HB1 1 1
4 7101 1 1 33 ALA HB2 H 9.330 6.885 -4.188 1.00 . A A . 33 ALA HB2 1 1
4 7102 1 1 33 ALA HB3 H 9.330 7.481 -2.527 1.00 . A A . 33 ALA HB3 1 1
4 7103 1 1 33 ALA N N 7.685 9.351 -4.591 1.00 . A A . 33 ALA N 1 1
4 7104 1 1 33 ALA O O 6.369 7.716 -1.735 1.00 . A A . 33 ALA O 1 1
4 7105 1 1 34 THR C C 5.247 10.242 -0.637 1.00 . A A . 34 THR C 1 1
4 7106 1 1 34 THR CA C 6.768 10.102 -0.542 1.00 . A A . 34 THR CA 1 1
4 7107 1 1 34 THR CB C 7.413 11.455 -0.235 1.00 . A A . 34 THR CB 1 1
4 7108 1 1 34 THR CG2 C 7.013 11.904 1.170 1.00 . A A . 34 THR CG2 1 1
4 7109 1 1 34 THR H H 7.888 10.313 -2.373 1.00 . A A . 34 THR H 1 1
4 7110 1 1 34 THR HA H 7.034 9.386 0.219 1.00 . A A . 34 THR HA 1 1
4 7111 1 1 34 THR HB H 7.077 12.187 -0.952 1.00 . A A . 34 THR HB 1 1
4 7112 1 1 34 THR HG1 H 9.203 12.213 -0.309 1.00 . A A . 34 THR HG1 1 1
4 7113 1 1 34 THR HG21 H 5.936 11.898 1.256 1.00 . A A . 34 THR HG21 1 1
4 7114 1 1 34 THR HG22 H 7.382 12.903 1.349 1.00 . A A . 34 THR HG22 1 1
4 7115 1 1 34 THR HG23 H 7.435 11.228 1.899 1.00 . A A . 34 THR HG23 1 1
4 7116 1 1 34 THR N N 7.327 9.692 -1.863 1.00 . A A . 34 THR N 1 1
4 7117 1 1 34 THR O O 4.527 9.925 0.289 1.00 . A A . 34 THR O 1 1
4 7118 1 1 34 THR OG1 O 8.827 11.330 -0.310 1.00 . A A . 34 THR OG1 1 1
4 7119 1 1 35 VAL C C 2.599 9.498 -1.809 1.00 . A A . 35 VAL C 1 1
4 7120 1 1 35 VAL CA C 3.279 10.866 -1.911 1.00 . A A . 35 VAL CA 1 1
4 7121 1 1 35 VAL CB C 3.086 11.462 -3.308 1.00 . A A . 35 VAL CB 1 1
4 7122 1 1 35 VAL CG1 C 1.591 11.629 -3.594 1.00 . A A . 35 VAL CG1 1 1
4 7123 1 1 35 VAL CG2 C 3.772 12.829 -3.378 1.00 . A A . 35 VAL CG2 1 1
4 7124 1 1 35 VAL H H 5.355 10.956 -2.489 1.00 . A A . 35 VAL H 1 1
4 7125 1 1 35 VAL HA H 2.889 11.539 -1.165 1.00 . A A . 35 VAL HA 1 1
4 7126 1 1 35 VAL HB H 3.520 10.802 -4.045 1.00 . A A . 35 VAL HB 1 1
4 7127 1 1 35 VAL HG11 H 1.143 12.237 -2.821 1.00 . A A . 35 VAL HG11 1 1
4 7128 1 1 35 VAL HG12 H 1.116 10.659 -3.609 1.00 . A A . 35 VAL HG12 1 1
4 7129 1 1 35 VAL HG13 H 1.459 12.109 -4.552 1.00 . A A . 35 VAL HG13 1 1
4 7130 1 1 35 VAL HG21 H 4.276 12.931 -4.328 1.00 . A A . 35 VAL HG21 1 1
4 7131 1 1 35 VAL HG22 H 4.493 12.912 -2.578 1.00 . A A . 35 VAL HG22 1 1
4 7132 1 1 35 VAL HG23 H 3.033 13.611 -3.277 1.00 . A A . 35 VAL HG23 1 1
4 7133 1 1 35 VAL N N 4.755 10.710 -1.754 1.00 . A A . 35 VAL N 1 1
4 7134 1 1 35 VAL O O 1.598 9.342 -1.136 1.00 . A A . 35 VAL O 1 1
4 7135 1 1 36 MET C C 2.597 6.612 -0.971 1.00 . A A . 36 MET C 1 1
4 7136 1 1 36 MET CA C 2.527 7.148 -2.403 1.00 . A A . 36 MET CA 1 1
4 7137 1 1 36 MET CB C 3.371 6.285 -3.342 1.00 . A A . 36 MET CB 1 1
4 7138 1 1 36 MET CE C 4.255 7.151 -7.269 1.00 . A A . 36 MET CE 1 1
4 7139 1 1 36 MET CG C 3.243 6.812 -4.772 1.00 . A A . 36 MET CG 1 1
4 7140 1 1 36 MET H H 3.949 8.657 -3.000 1.00 . A A . 36 MET H 1 1
4 7141 1 1 36 MET HA H 1.505 7.177 -2.746 1.00 . A A . 36 MET HA 1 1
4 7142 1 1 36 MET HB2 H 4.406 6.323 -3.033 1.00 . A A . 36 MET HB2 1 1
4 7143 1 1 36 MET HB3 H 3.021 5.264 -3.305 1.00 . A A . 36 MET HB3 1 1
4 7144 1 1 36 MET HE1 H 3.721 8.057 -7.020 1.00 . A A . 36 MET HE1 1 1
4 7145 1 1 36 MET HE2 H 3.637 6.532 -7.898 1.00 . A A . 36 MET HE2 1 1
4 7146 1 1 36 MET HE3 H 5.167 7.398 -7.794 1.00 . A A . 36 MET HE3 1 1
4 7147 1 1 36 MET HG2 H 2.333 6.437 -5.214 1.00 . A A . 36 MET HG2 1 1
4 7148 1 1 36 MET HG3 H 3.217 7.892 -4.757 1.00 . A A . 36 MET HG3 1 1
4 7149 1 1 36 MET N N 3.139 8.507 -2.467 1.00 . A A . 36 MET N 1 1
4 7150 1 1 36 MET O O 1.708 5.922 -0.512 1.00 . A A . 36 MET O 1 1
4 7151 1 1 36 MET SD S 4.662 6.257 -5.748 1.00 . A A . 36 MET SD 1 1
4 7152 1 1 37 ARG C C 2.625 6.983 1.994 1.00 . A A . 37 ARG C 1 1
4 7153 1 1 37 ARG CA C 3.778 6.444 1.143 1.00 . A A . 37 ARG CA 1 1
4 7154 1 1 37 ARG CB C 5.114 7.003 1.636 1.00 . A A . 37 ARG CB 1 1
4 7155 1 1 37 ARG CD C 7.598 6.740 1.535 1.00 . A A . 37 ARG CD 1 1
4 7156 1 1 37 ARG CG C 6.261 6.184 1.039 1.00 . A A . 37 ARG CG 1 1
4 7157 1 1 37 ARG CZ C 8.288 6.986 3.844 1.00 . A A . 37 ARG CZ 1 1
4 7158 1 1 37 ARG H H 4.350 7.490 -0.654 1.00 . A A . 37 ARG H 1 1
4 7159 1 1 37 ARG HA H 3.796 5.366 1.171 1.00 . A A . 37 ARG HA 1 1
4 7160 1 1 37 ARG HB2 H 5.209 8.035 1.328 1.00 . A A . 37 ARG HB2 1 1
4 7161 1 1 37 ARG HB3 H 5.155 6.943 2.713 1.00 . A A . 37 ARG HB3 1 1
4 7162 1 1 37 ARG HD2 H 8.408 6.367 0.923 1.00 . A A . 37 ARG HD2 1 1
4 7163 1 1 37 ARG HD3 H 7.583 7.818 1.529 1.00 . A A . 37 ARG HD3 1 1
4 7164 1 1 37 ARG HE H 7.390 5.348 3.167 1.00 . A A . 37 ARG HE 1 1
4 7165 1 1 37 ARG HG2 H 6.162 5.152 1.344 1.00 . A A . 37 ARG HG2 1 1
4 7166 1 1 37 ARG HG3 H 6.225 6.247 -0.038 1.00 . A A . 37 ARG HG3 1 1
4 7167 1 1 37 ARG HH11 H 10.155 6.489 3.320 1.00 . A A . 37 ARG HH11 1 1
4 7168 1 1 37 ARG HH12 H 10.018 7.600 4.641 1.00 . A A . 37 ARG HH12 1 1
4 7169 1 1 37 ARG HH21 H 6.552 7.658 4.579 1.00 . A A . 37 ARG HH21 1 1
4 7170 1 1 37 ARG HH22 H 7.978 8.262 5.354 1.00 . A A . 37 ARG HH22 1 1
4 7171 1 1 37 ARG N N 3.648 6.930 -0.261 1.00 . A A . 37 ARG N 1 1
4 7172 1 1 37 ARG NE N 7.727 6.239 2.932 1.00 . A A . 37 ARG NE 1 1
4 7173 1 1 37 ARG NH1 N 9.589 7.027 3.943 1.00 . A A . 37 ARG NH1 1 1
4 7174 1 1 37 ARG NH2 N 7.548 7.691 4.655 1.00 . A A . 37 ARG NH2 1 1
4 7175 1 1 37 ARG O O 2.070 6.283 2.818 1.00 . A A . 37 ARG O 1 1
4 7176 1 1 38 SER C C -0.202 8.288 2.064 1.00 . A A . 38 SER C 1 1
4 7177 1 1 38 SER CA C 1.139 8.807 2.588 1.00 . A A . 38 SER CA 1 1
4 7178 1 1 38 SER CB C 1.250 10.317 2.378 1.00 . A A . 38 SER CB 1 1
4 7179 1 1 38 SER H H 2.721 8.765 1.123 1.00 . A A . 38 SER H 1 1
4 7180 1 1 38 SER HA H 1.253 8.570 3.634 1.00 . A A . 38 SER HA 1 1
4 7181 1 1 38 SER HB2 H 1.482 10.522 1.346 1.00 . A A . 38 SER HB2 1 1
4 7182 1 1 38 SER HB3 H 0.308 10.784 2.632 1.00 . A A . 38 SER HB3 1 1
4 7183 1 1 38 SER HG H 3.127 10.545 2.834 1.00 . A A . 38 SER HG 1 1
4 7184 1 1 38 SER N N 2.260 8.221 1.796 1.00 . A A . 38 SER N 1 1
4 7185 1 1 38 SER O O -1.140 8.094 2.812 1.00 . A A . 38 SER O 1 1
4 7186 1 1 38 SER OG O 2.287 10.831 3.202 1.00 . A A . 38 SER OG 1 1
4 7187 1 1 39 LEU C C -1.915 6.179 0.797 1.00 . A A . 39 LEU C 1 1
4 7188 1 1 39 LEU CA C -1.575 7.548 0.202 1.00 . A A . 39 LEU CA 1 1
4 7189 1 1 39 LEU CB C -1.313 7.431 -1.300 1.00 . A A . 39 LEU CB 1 1
4 7190 1 1 39 LEU CD1 C -1.057 8.744 -3.410 1.00 . A A . 39 LEU CD1 1 1
4 7191 1 1 39 LEU CD2 C -3.078 9.064 -1.977 1.00 . A A . 39 LEU CD2 1 1
4 7192 1 1 39 LEU CG C -1.574 8.780 -1.971 1.00 . A A . 39 LEU CG 1 1
4 7193 1 1 39 LEU H H 0.474 8.222 0.197 1.00 . A A . 39 LEU H 1 1
4 7194 1 1 39 LEU HA H -2.376 8.248 0.383 1.00 . A A . 39 LEU HA 1 1
4 7195 1 1 39 LEU HB2 H -0.286 7.138 -1.464 1.00 . A A . 39 LEU HB2 1 1
4 7196 1 1 39 LEU HB3 H -1.972 6.688 -1.723 1.00 . A A . 39 LEU HB3 1 1
4 7197 1 1 39 LEU HD11 H -0.697 9.723 -3.688 1.00 . A A . 39 LEU HD11 1 1
4 7198 1 1 39 LEU HD12 H -1.859 8.452 -4.072 1.00 . A A . 39 LEU HD12 1 1
4 7199 1 1 39 LEU HD13 H -0.251 8.029 -3.484 1.00 . A A . 39 LEU HD13 1 1
4 7200 1 1 39 LEU HD21 H -3.618 8.136 -2.100 1.00 . A A . 39 LEU HD21 1 1
4 7201 1 1 39 LEU HD22 H -3.315 9.729 -2.794 1.00 . A A . 39 LEU HD22 1 1
4 7202 1 1 39 LEU HD23 H -3.362 9.524 -1.043 1.00 . A A . 39 LEU HD23 1 1
4 7203 1 1 39 LEU HG H -1.061 9.558 -1.424 1.00 . A A . 39 LEU HG 1 1
4 7204 1 1 39 LEU N N -0.296 8.059 0.780 1.00 . A A . 39 LEU N 1 1
4 7205 1 1 39 LEU O O -3.058 5.765 0.813 1.00 . A A . 39 LEU O 1 1
4 7206 1 1 40 GLY C C -0.325 3.078 1.189 1.00 . A A . 40 GLY C 1 1
4 7207 1 1 40 GLY CA C -1.194 4.130 1.882 1.00 . A A . 40 GLY CA 1 1
4 7208 1 1 40 GLY H H -0.017 5.826 1.263 1.00 . A A . 40 GLY H 1 1
4 7209 1 1 40 GLY HA2 H -0.961 4.154 2.937 1.00 . A A . 40 GLY HA2 1 1
4 7210 1 1 40 GLY HA3 H -2.234 3.876 1.748 1.00 . A A . 40 GLY HA3 1 1
4 7211 1 1 40 GLY N N -0.930 5.472 1.286 1.00 . A A . 40 GLY N 1 1
4 7212 1 1 40 GLY O O -0.732 1.947 1.007 1.00 . A A . 40 GLY O 1 1
4 7213 1 1 41 LEU C C 3.126 2.410 0.827 1.00 . A A . 41 LEU C 1 1
4 7214 1 1 41 LEU CA C 1.767 2.458 0.123 1.00 . A A . 41 LEU CA 1 1
4 7215 1 1 41 LEU CB C 1.922 2.983 -1.306 1.00 . A A . 41 LEU CB 1 1
4 7216 1 1 41 LEU CD1 C 0.694 3.785 -3.329 1.00 . A A . 41 LEU CD1 1 1
4 7217 1 1 41 LEU CD2 C -0.094 1.750 -2.112 1.00 . A A . 41 LEU CD2 1 1
4 7218 1 1 41 LEU CG C 0.545 3.131 -1.954 1.00 . A A . 41 LEU CG 1 1
4 7219 1 1 41 LEU H H 1.180 4.355 0.959 1.00 . A A . 41 LEU H 1 1
4 7220 1 1 41 LEU HA H 1.313 1.480 0.109 1.00 . A A . 41 LEU HA 1 1
4 7221 1 1 41 LEU HB2 H 2.416 3.944 -1.284 1.00 . A A . 41 LEU HB2 1 1
4 7222 1 1 41 LEU HB3 H 2.515 2.288 -1.881 1.00 . A A . 41 LEU HB3 1 1
4 7223 1 1 41 LEU HD11 H 1.488 3.296 -3.874 1.00 . A A . 41 LEU HD11 1 1
4 7224 1 1 41 LEU HD12 H 0.931 4.831 -3.206 1.00 . A A . 41 LEU HD12 1 1
4 7225 1 1 41 LEU HD13 H -0.232 3.687 -3.876 1.00 . A A . 41 LEU HD13 1 1
4 7226 1 1 41 LEU HD21 H -0.927 1.815 -2.799 1.00 . A A . 41 LEU HD21 1 1
4 7227 1 1 41 LEU HD22 H -0.447 1.405 -1.151 1.00 . A A . 41 LEU HD22 1 1
4 7228 1 1 41 LEU HD23 H 0.637 1.057 -2.498 1.00 . A A . 41 LEU HD23 1 1
4 7229 1 1 41 LEU HG H -0.081 3.751 -1.328 1.00 . A A . 41 LEU HG 1 1
4 7230 1 1 41 LEU N N 0.871 3.439 0.803 1.00 . A A . 41 LEU N 1 1
4 7231 1 1 41 LEU O O 3.368 3.130 1.775 1.00 . A A . 41 LEU O 1 1
4 7232 1 1 42 SER C C 6.310 0.661 0.124 1.00 . A A . 42 SER C 1 1
4 7233 1 1 42 SER CA C 5.356 1.471 1.011 1.00 . A A . 42 SER CA 1 1
4 7234 1 1 42 SER CB C 5.112 0.750 2.337 1.00 . A A . 42 SER CB 1 1
4 7235 1 1 42 SER H H 3.794 0.996 -0.397 1.00 . A A . 42 SER H 1 1
4 7236 1 1 42 SER HA H 5.756 2.455 1.195 1.00 . A A . 42 SER HA 1 1
4 7237 1 1 42 SER HB2 H 4.320 1.244 2.876 1.00 . A A . 42 SER HB2 1 1
4 7238 1 1 42 SER HB3 H 4.826 -0.275 2.140 1.00 . A A . 42 SER HB3 1 1
4 7239 1 1 42 SER HG H 6.050 0.883 4.036 1.00 . A A . 42 SER HG 1 1
4 7240 1 1 42 SER N N 4.012 1.566 0.370 1.00 . A A . 42 SER N 1 1
4 7241 1 1 42 SER O O 6.718 -0.426 0.485 1.00 . A A . 42 SER O 1 1
4 7242 1 1 42 SER OG O 6.301 0.784 3.115 1.00 . A A . 42 SER OG 1 1
4 7243 1 1 43 PRO C C 8.994 0.616 -1.458 1.00 . A A . 43 PRO C 1 1
4 7244 1 1 43 PRO CA C 7.549 0.531 -1.959 1.00 . A A . 43 PRO CA 1 1
4 7245 1 1 43 PRO CB C 7.380 1.313 -3.257 1.00 . A A . 43 PRO CB 1 1
4 7246 1 1 43 PRO CD C 6.188 2.520 -1.529 1.00 . A A . 43 PRO CD 1 1
4 7247 1 1 43 PRO CG C 6.917 2.673 -2.840 1.00 . A A . 43 PRO CG 1 1
4 7248 1 1 43 PRO HA H 7.252 -0.495 -2.101 1.00 . A A . 43 PRO HA 1 1
4 7249 1 1 43 PRO HB2 H 8.325 1.378 -3.779 1.00 . A A . 43 PRO HB2 1 1
4 7250 1 1 43 PRO HB3 H 6.635 0.846 -3.882 1.00 . A A . 43 PRO HB3 1 1
4 7251 1 1 43 PRO HD2 H 6.467 3.313 -0.850 1.00 . A A . 43 PRO HD2 1 1
4 7252 1 1 43 PRO HD3 H 5.121 2.511 -1.688 1.00 . A A . 43 PRO HD3 1 1
4 7253 1 1 43 PRO HG2 H 7.770 3.327 -2.716 1.00 . A A . 43 PRO HG2 1 1
4 7254 1 1 43 PRO HG3 H 6.247 3.078 -3.582 1.00 . A A . 43 PRO HG3 1 1
4 7255 1 1 43 PRO N N 6.634 1.217 -1.016 1.00 . A A . 43 PRO N 1 1
4 7256 1 1 43 PRO O O 9.439 1.647 -0.995 1.00 . A A . 43 PRO O 1 1
4 7257 1 1 44 SER C C 11.954 0.562 -1.903 1.00 . A A . 44 SER C 1 1
4 7258 1 1 44 SER CA C 11.143 -0.443 -1.080 1.00 . A A . 44 SER CA 1 1
4 7259 1 1 44 SER CB C 11.659 -1.863 -1.308 1.00 . A A . 44 SER CB 1 1
4 7260 1 1 44 SER H H 9.346 -1.282 -1.928 1.00 . A A . 44 SER H 1 1
4 7261 1 1 44 SER HA H 11.190 -0.196 -0.031 1.00 . A A . 44 SER HA 1 1
4 7262 1 1 44 SER HB2 H 10.840 -2.559 -1.255 1.00 . A A . 44 SER HB2 1 1
4 7263 1 1 44 SER HB3 H 12.118 -1.925 -2.286 1.00 . A A . 44 SER HB3 1 1
4 7264 1 1 44 SER HG H 12.172 -2.131 0.550 1.00 . A A . 44 SER HG 1 1
4 7265 1 1 44 SER N N 9.726 -0.462 -1.549 1.00 . A A . 44 SER N 1 1
4 7266 1 1 44 SER O O 11.469 1.122 -2.866 1.00 . A A . 44 SER O 1 1
4 7267 1 1 44 SER OG O 12.612 -2.184 -0.303 1.00 . A A . 44 SER OG 1 1
4 7268 1 1 45 GLU C C 14.152 1.320 -3.754 1.00 . A A . 45 GLU C 1 1
4 7269 1 1 45 GLU CA C 14.026 1.764 -2.294 1.00 . A A . 45 GLU CA 1 1
4 7270 1 1 45 GLU CB C 15.391 1.738 -1.604 1.00 . A A . 45 GLU CB 1 1
4 7271 1 1 45 GLU CD C 17.585 2.884 -1.952 1.00 . A A . 45 GLU CD 1 1
4 7272 1 1 45 GLU CG C 16.079 3.093 -1.781 1.00 . A A . 45 GLU CG 1 1
4 7273 1 1 45 GLU H H 13.556 0.332 -0.750 1.00 . A A . 45 GLU H 1 1
4 7274 1 1 45 GLU HA H 13.603 2.755 -2.236 1.00 . A A . 45 GLU HA 1 1
4 7275 1 1 45 GLU HB2 H 15.258 1.534 -0.551 1.00 . A A . 45 GLU HB2 1 1
4 7276 1 1 45 GLU HB3 H 16.002 0.965 -2.046 1.00 . A A . 45 GLU HB3 1 1
4 7277 1 1 45 GLU HG2 H 15.681 3.588 -2.656 1.00 . A A . 45 GLU HG2 1 1
4 7278 1 1 45 GLU HG3 H 15.900 3.705 -0.909 1.00 . A A . 45 GLU HG3 1 1
4 7279 1 1 45 GLU N N 13.185 0.794 -1.531 1.00 . A A . 45 GLU N 1 1
4 7280 1 1 45 GLU O O 14.312 2.131 -4.646 1.00 . A A . 45 GLU O 1 1
4 7281 1 1 45 GLU OE1 O 18.012 2.697 -3.079 1.00 . A A . 45 GLU OE1 1 1
4 7282 1 1 45 GLU OE2 O 18.285 2.916 -0.954 1.00 . A A . 45 GLU OE2 1 1
4 7283 1 1 46 ALA C C 12.963 -0.029 -6.212 1.00 . A A . 46 ALA C 1 1
4 7284 1 1 46 ALA CA C 14.191 -0.457 -5.405 1.00 . A A . 46 ALA CA 1 1
4 7285 1 1 46 ALA CB C 14.249 -1.980 -5.284 1.00 . A A . 46 ALA CB 1 1
4 7286 1 1 46 ALA H H 13.947 -0.594 -3.266 1.00 . A A . 46 ALA H 1 1
4 7287 1 1 46 ALA HA H 15.093 -0.088 -5.865 1.00 . A A . 46 ALA HA 1 1
4 7288 1 1 46 ALA HB1 H 13.678 -2.426 -6.086 1.00 . A A . 46 ALA HB1 1 1
4 7289 1 1 46 ALA HB2 H 13.833 -2.283 -4.335 1.00 . A A . 46 ALA HB2 1 1
4 7290 1 1 46 ALA HB3 H 15.276 -2.308 -5.348 1.00 . A A . 46 ALA HB3 1 1
4 7291 1 1 46 ALA N N 14.078 0.040 -4.002 1.00 . A A . 46 ALA N 1 1
4 7292 1 1 46 ALA O O 13.072 0.410 -7.341 1.00 . A A . 46 ALA O 1 1
4 7293 1 1 47 GLU C C 10.574 1.763 -6.632 1.00 . A A . 47 GLU C 1 1
4 7294 1 1 47 GLU CA C 10.558 0.255 -6.370 1.00 . A A . 47 GLU CA 1 1
4 7295 1 1 47 GLU CB C 9.403 -0.117 -5.439 1.00 . A A . 47 GLU CB 1 1
4 7296 1 1 47 GLU CD C 7.922 -1.493 -6.905 1.00 . A A . 47 GLU CD 1 1
4 7297 1 1 47 GLU CG C 8.928 -1.536 -5.755 1.00 . A A . 47 GLU CG 1 1
4 7298 1 1 47 GLU H H 11.732 -0.502 -4.726 1.00 . A A . 47 GLU H 1 1
4 7299 1 1 47 GLU HA H 10.474 -0.289 -7.298 1.00 . A A . 47 GLU HA 1 1
4 7300 1 1 47 GLU HB2 H 9.739 -0.068 -4.413 1.00 . A A . 47 GLU HB2 1 1
4 7301 1 1 47 GLU HB3 H 8.587 0.575 -5.584 1.00 . A A . 47 GLU HB3 1 1
4 7302 1 1 47 GLU HG2 H 9.776 -2.144 -6.038 1.00 . A A . 47 GLU HG2 1 1
4 7303 1 1 47 GLU HG3 H 8.457 -1.961 -4.882 1.00 . A A . 47 GLU HG3 1 1
4 7304 1 1 47 GLU N N 11.795 -0.149 -5.639 1.00 . A A . 47 GLU N 1 1
4 7305 1 1 47 GLU O O 10.224 2.221 -7.703 1.00 . A A . 47 GLU O 1 1
4 7306 1 1 47 GLU OE1 O 6.781 -1.141 -6.656 1.00 . A A . 47 GLU OE1 1 1
4 7307 1 1 47 GLU OE2 O 8.309 -1.811 -8.018 1.00 . A A . 47 GLU OE2 1 1
4 7308 1 1 48 VAL C C 11.985 4.364 -7.000 1.00 . A A . 48 VAL C 1 1
4 7309 1 1 48 VAL CA C 11.029 4.018 -5.855 1.00 . A A . 48 VAL CA 1 1
4 7310 1 1 48 VAL CB C 11.548 4.580 -4.530 1.00 . A A . 48 VAL CB 1 1
4 7311 1 1 48 VAL CG1 C 11.645 6.105 -4.621 1.00 . A A . 48 VAL CG1 1 1
4 7312 1 1 48 VAL CG2 C 10.584 4.198 -3.402 1.00 . A A . 48 VAL CG2 1 1
4 7313 1 1 48 VAL H H 11.265 2.147 -4.809 1.00 . A A . 48 VAL H 1 1
4 7314 1 1 48 VAL HA H 10.042 4.402 -6.059 1.00 . A A . 48 VAL HA 1 1
4 7315 1 1 48 VAL HB H 12.526 4.170 -4.324 1.00 . A A . 48 VAL HB 1 1
4 7316 1 1 48 VAL HG11 H 11.372 6.541 -3.671 1.00 . A A . 48 VAL HG11 1 1
4 7317 1 1 48 VAL HG12 H 10.974 6.464 -5.388 1.00 . A A . 48 VAL HG12 1 1
4 7318 1 1 48 VAL HG13 H 12.658 6.387 -4.869 1.00 . A A . 48 VAL HG13 1 1
4 7319 1 1 48 VAL HG21 H 10.935 3.298 -2.919 1.00 . A A . 48 VAL HG21 1 1
4 7320 1 1 48 VAL HG22 H 9.600 4.027 -3.811 1.00 . A A . 48 VAL HG22 1 1
4 7321 1 1 48 VAL HG23 H 10.539 5.000 -2.680 1.00 . A A . 48 VAL HG23 1 1
4 7322 1 1 48 VAL N N 10.983 2.538 -5.662 1.00 . A A . 48 VAL N 1 1
4 7323 1 1 48 VAL O O 11.725 5.247 -7.794 1.00 . A A . 48 VAL O 1 1
4 7324 1 1 49 ASN C C 13.408 3.684 -9.545 1.00 . A A . 49 ASN C 1 1
4 7325 1 1 49 ASN CA C 14.061 3.951 -8.187 1.00 . A A . 49 ASN CA 1 1
4 7326 1 1 49 ASN CB C 15.222 2.983 -7.949 1.00 . A A . 49 ASN CB 1 1
4 7327 1 1 49 ASN CG C 16.460 3.478 -8.698 1.00 . A A . 49 ASN CG 1 1
4 7328 1 1 49 ASN H H 13.274 2.959 -6.441 1.00 . A A . 49 ASN H 1 1
4 7329 1 1 49 ASN HA H 14.411 4.968 -8.129 1.00 . A A . 49 ASN HA 1 1
4 7330 1 1 49 ASN HB2 H 15.435 2.931 -6.892 1.00 . A A . 49 ASN HB2 1 1
4 7331 1 1 49 ASN HB3 H 14.953 2.002 -8.311 1.00 . A A . 49 ASN HB3 1 1
4 7332 1 1 49 ASN HD21 H 17.110 1.650 -9.120 1.00 . A A . 49 ASN HD21 1 1
4 7333 1 1 49 ASN HD22 H 18.083 2.916 -9.695 1.00 . A A . 49 ASN HD22 1 1
4 7334 1 1 49 ASN N N 13.088 3.669 -7.091 1.00 . A A . 49 ASN N 1 1
4 7335 1 1 49 ASN ND2 N 17.286 2.609 -9.214 1.00 . A A . 49 ASN ND2 1 1
4 7336 1 1 49 ASN O O 13.591 4.428 -10.489 1.00 . A A . 49 ASN O 1 1
4 7337 1 1 49 ASN OD1 O 16.680 4.668 -8.814 1.00 . A A . 49 ASN OD1 1 1
4 7338 1 1 50 ASP C C 11.027 3.455 -11.335 1.00 . A A . 50 ASP C 1 1
4 7339 1 1 50 ASP CA C 11.972 2.315 -10.944 1.00 . A A . 50 ASP CA 1 1
4 7340 1 1 50 ASP CB C 11.185 1.029 -10.686 1.00 . A A . 50 ASP CB 1 1
4 7341 1 1 50 ASP CG C 12.156 -0.108 -10.364 1.00 . A A . 50 ASP CG 1 1
4 7342 1 1 50 ASP H H 12.508 2.045 -8.872 1.00 . A A . 50 ASP H 1 1
4 7343 1 1 50 ASP HA H 12.705 2.150 -11.719 1.00 . A A . 50 ASP HA 1 1
4 7344 1 1 50 ASP HB2 H 10.516 1.181 -9.851 1.00 . A A . 50 ASP HB2 1 1
4 7345 1 1 50 ASP HB3 H 10.613 0.774 -11.565 1.00 . A A . 50 ASP HB3 1 1
4 7346 1 1 50 ASP N N 12.644 2.629 -9.648 1.00 . A A . 50 ASP N 1 1
4 7347 1 1 50 ASP O O 11.030 3.918 -12.459 1.00 . A A . 50 ASP O 1 1
4 7348 1 1 50 ASP OD1 O 13.200 -0.163 -10.991 1.00 . A A . 50 ASP OD1 1 1
4 7349 1 1 50 ASP OD2 O 11.838 -0.903 -9.495 1.00 . A A . 50 ASP OD2 1 1
4 7350 1 1 51 LEU C C 10.067 6.270 -11.150 1.00 . A A . 51 LEU C 1 1
4 7351 1 1 51 LEU CA C 9.282 5.028 -10.724 1.00 . A A . 51 LEU CA 1 1
4 7352 1 1 51 LEU CB C 8.526 5.291 -9.421 1.00 . A A . 51 LEU CB 1 1
4 7353 1 1 51 LEU CD1 C 7.404 3.898 -7.676 1.00 . A A . 51 LEU CD1 1 1
4 7354 1 1 51 LEU CD2 C 6.150 4.585 -9.725 1.00 . A A . 51 LEU CD2 1 1
4 7355 1 1 51 LEU CG C 7.517 4.168 -9.178 1.00 . A A . 51 LEU CG 1 1
4 7356 1 1 51 LEU H H 10.245 3.527 -9.511 1.00 . A A . 51 LEU H 1 1
4 7357 1 1 51 LEU HA H 8.593 4.733 -11.500 1.00 . A A . 51 LEU HA 1 1
4 7358 1 1 51 LEU HB2 H 9.228 5.330 -8.600 1.00 . A A . 51 LEU HB2 1 1
4 7359 1 1 51 LEU HB3 H 8.003 6.233 -9.492 1.00 . A A . 51 LEU HB3 1 1
4 7360 1 1 51 LEU HD11 H 8.334 4.155 -7.193 1.00 . A A . 51 LEU HD11 1 1
4 7361 1 1 51 LEU HD12 H 7.190 2.852 -7.514 1.00 . A A . 51 LEU HD12 1 1
4 7362 1 1 51 LEU HD13 H 6.606 4.497 -7.263 1.00 . A A . 51 LEU HD13 1 1
4 7363 1 1 51 LEU HD21 H 5.387 3.938 -9.318 1.00 . A A . 51 LEU HD21 1 1
4 7364 1 1 51 LEU HD22 H 6.153 4.504 -10.802 1.00 . A A . 51 LEU HD22 1 1
4 7365 1 1 51 LEU HD23 H 5.945 5.607 -9.441 1.00 . A A . 51 LEU HD23 1 1
4 7366 1 1 51 LEU HG H 7.849 3.270 -9.680 1.00 . A A . 51 LEU HG 1 1
4 7367 1 1 51 LEU N N 10.225 3.914 -10.411 1.00 . A A . 51 LEU N 1 1
4 7368 1 1 51 LEU O O 9.750 6.910 -12.133 1.00 . A A . 51 LEU O 1 1
4 7369 1 1 52 MET C C 12.626 7.564 -12.109 1.00 . A A . 52 MET C 1 1
4 7370 1 1 52 MET CA C 11.907 7.809 -10.782 1.00 . A A . 52 MET CA 1 1
4 7371 1 1 52 MET CB C 12.913 7.972 -9.643 1.00 . A A . 52 MET CB 1 1
4 7372 1 1 52 MET CE C 12.674 9.534 -5.955 1.00 . A A . 52 MET CE 1 1
4 7373 1 1 52 MET CG C 12.319 8.881 -8.566 1.00 . A A . 52 MET CG 1 1
4 7374 1 1 52 MET H H 11.334 6.076 -9.632 1.00 . A A . 52 MET H 1 1
4 7375 1 1 52 MET HA H 11.279 8.684 -10.848 1.00 . A A . 52 MET HA 1 1
4 7376 1 1 52 MET HB2 H 13.135 7.004 -9.217 1.00 . A A . 52 MET HB2 1 1
4 7377 1 1 52 MET HB3 H 13.820 8.414 -10.025 1.00 . A A . 52 MET HB3 1 1
4 7378 1 1 52 MET HE1 H 12.723 8.572 -5.463 1.00 . A A . 52 MET HE1 1 1
4 7379 1 1 52 MET HE2 H 11.646 9.765 -6.186 1.00 . A A . 52 MET HE2 1 1
4 7380 1 1 52 MET HE3 H 13.075 10.299 -5.304 1.00 . A A . 52 MET HE3 1 1
4 7381 1 1 52 MET HG2 H 11.829 9.723 -9.034 1.00 . A A . 52 MET HG2 1 1
4 7382 1 1 52 MET HG3 H 11.600 8.325 -7.982 1.00 . A A . 52 MET HG3 1 1
4 7383 1 1 52 MET N N 11.094 6.612 -10.418 1.00 . A A . 52 MET N 1 1
4 7384 1 1 52 MET O O 12.903 8.483 -12.855 1.00 . A A . 52 MET O 1 1
4 7385 1 1 52 MET SD S 13.642 9.479 -7.483 1.00 . A A . 52 MET SD 1 1
4 7386 1 1 53 ASN C C 12.708 6.360 -14.874 1.00 . A A . 53 ASN C 1 1
4 7387 1 1 53 ASN CA C 13.624 6.022 -13.695 1.00 . A A . 53 ASN CA 1 1
4 7388 1 1 53 ASN CB C 13.908 4.520 -13.648 1.00 . A A . 53 ASN CB 1 1
4 7389 1 1 53 ASN CG C 14.891 4.151 -14.760 1.00 . A A . 53 ASN CG 1 1
4 7390 1 1 53 ASN H H 12.690 5.602 -11.797 1.00 . A A . 53 ASN H 1 1
4 7391 1 1 53 ASN HA H 14.548 6.571 -13.764 1.00 . A A . 53 ASN HA 1 1
4 7392 1 1 53 ASN HB2 H 14.334 4.265 -12.689 1.00 . A A . 53 ASN HB2 1 1
4 7393 1 1 53 ASN HB3 H 12.987 3.974 -13.789 1.00 . A A . 53 ASN HB3 1 1
4 7394 1 1 53 ASN HD21 H 14.257 2.274 -14.892 1.00 . A A . 53 ASN HD21 1 1
4 7395 1 1 53 ASN HD22 H 15.513 2.693 -15.955 1.00 . A A . 53 ASN HD22 1 1
4 7396 1 1 53 ASN N N 12.927 6.329 -12.412 1.00 . A A . 53 ASN N 1 1
4 7397 1 1 53 ASN ND2 N 14.887 2.939 -15.243 1.00 . A A . 53 ASN ND2 1 1
4 7398 1 1 53 ASN O O 13.150 6.846 -15.897 1.00 . A A . 53 ASN O 1 1
4 7399 1 1 53 ASN OD1 O 15.672 4.975 -15.194 1.00 . A A . 53 ASN OD1 1 1
4 7400 1 1 54 GLU C C 10.258 7.931 -15.924 1.00 . A A . 54 GLU C 1 1
4 7401 1 1 54 GLU CA C 10.484 6.420 -15.842 1.00 . A A . 54 GLU CA 1 1
4 7402 1 1 54 GLU CB C 9.186 5.700 -15.468 1.00 . A A . 54 GLU CB 1 1
4 7403 1 1 54 GLU CD C 8.581 4.554 -17.604 1.00 . A A . 54 GLU CD 1 1
4 7404 1 1 54 GLU CG C 8.233 5.710 -16.664 1.00 . A A . 54 GLU CG 1 1
4 7405 1 1 54 GLU H H 11.101 5.720 -13.898 1.00 . A A . 54 GLU H 1 1
4 7406 1 1 54 GLU HA H 10.859 6.042 -16.780 1.00 . A A . 54 GLU HA 1 1
4 7407 1 1 54 GLU HB2 H 9.408 4.680 -15.190 1.00 . A A . 54 GLU HB2 1 1
4 7408 1 1 54 GLU HB3 H 8.721 6.207 -14.635 1.00 . A A . 54 GLU HB3 1 1
4 7409 1 1 54 GLU HG2 H 7.217 5.598 -16.316 1.00 . A A . 54 GLU HG2 1 1
4 7410 1 1 54 GLU HG3 H 8.330 6.645 -17.196 1.00 . A A . 54 GLU HG3 1 1
4 7411 1 1 54 GLU N N 11.433 6.108 -14.734 1.00 . A A . 54 GLU N 1 1
4 7412 1 1 54 GLU O O 10.156 8.498 -16.994 1.00 . A A . 54 GLU O 1 1
4 7413 1 1 54 GLU OE1 O 8.714 3.442 -17.120 1.00 . A A . 54 GLU OE1 1 1
4 7414 1 1 54 GLU OE2 O 8.710 4.801 -18.793 1.00 . A A . 54 GLU OE2 1 1
4 7415 1 1 55 ILE C C 11.307 10.782 -15.024 1.00 . A A . 55 ILE C 1 1
4 7416 1 1 55 ILE CA C 9.972 10.064 -14.799 1.00 . A A . 55 ILE CA 1 1
4 7417 1 1 55 ILE CB C 9.404 10.382 -13.410 1.00 . A A . 55 ILE CB 1 1
4 7418 1 1 55 ILE CD1 C 7.774 8.891 -12.227 1.00 . A A . 55 ILE CD1 1 1
4 7419 1 1 55 ILE CG1 C 7.939 9.926 -13.342 1.00 . A A . 55 ILE CG1 1 1
4 7420 1 1 55 ILE CG2 C 9.479 11.890 -13.145 1.00 . A A . 55 ILE CG2 1 1
4 7421 1 1 55 ILE H H 10.274 8.109 -13.946 1.00 . A A . 55 ILE H 1 1
4 7422 1 1 55 ILE HA H 9.261 10.341 -15.561 1.00 . A A . 55 ILE HA 1 1
4 7423 1 1 55 ILE HB H 9.980 9.859 -12.661 1.00 . A A . 55 ILE HB 1 1
4 7424 1 1 55 ILE HD11 H 7.801 7.898 -12.651 1.00 . A A . 55 ILE HD11 1 1
4 7425 1 1 55 ILE HD12 H 6.827 9.044 -11.730 1.00 . A A . 55 ILE HD12 1 1
4 7426 1 1 55 ILE HD13 H 8.576 9.000 -11.512 1.00 . A A . 55 ILE HD13 1 1
4 7427 1 1 55 ILE HG12 H 7.305 10.778 -13.139 1.00 . A A . 55 ILE HG12 1 1
4 7428 1 1 55 ILE HG13 H 7.655 9.483 -14.284 1.00 . A A . 55 ILE HG13 1 1
4 7429 1 1 55 ILE HG21 H 10.358 12.107 -12.554 1.00 . A A . 55 ILE HG21 1 1
4 7430 1 1 55 ILE HG22 H 8.597 12.207 -12.609 1.00 . A A . 55 ILE HG22 1 1
4 7431 1 1 55 ILE HG23 H 9.539 12.419 -14.085 1.00 . A A . 55 ILE HG23 1 1
4 7432 1 1 55 ILE N N 10.185 8.587 -14.796 1.00 . A A . 55 ILE N 1 1
4 7433 1 1 55 ILE O O 11.499 11.459 -16.013 1.00 . A A . 55 ILE O 1 1
4 7434 1 1 56 ASP C C 14.291 10.747 -15.485 1.00 . A A . 56 ASP C 1 1
4 7435 1 1 56 ASP CA C 13.552 11.309 -14.267 1.00 . A A . 56 ASP CA 1 1
4 7436 1 1 56 ASP CB C 14.315 10.988 -12.981 1.00 . A A . 56 ASP CB 1 1
4 7437 1 1 56 ASP CG C 15.124 12.212 -12.548 1.00 . A A . 56 ASP CG 1 1
4 7438 1 1 56 ASP H H 12.050 10.084 -13.320 1.00 . A A . 56 ASP H 1 1
4 7439 1 1 56 ASP HA H 13.423 12.375 -14.363 1.00 . A A . 56 ASP HA 1 1
4 7440 1 1 56 ASP HB2 H 13.613 10.725 -12.204 1.00 . A A . 56 ASP HB2 1 1
4 7441 1 1 56 ASP HB3 H 14.986 10.160 -13.157 1.00 . A A . 56 ASP HB3 1 1
4 7442 1 1 56 ASP N N 12.229 10.636 -14.110 1.00 . A A . 56 ASP N 1 1
4 7443 1 1 56 ASP O O 14.975 9.747 -15.400 1.00 . A A . 56 ASP O 1 1
4 7444 1 1 56 ASP OD1 O 15.638 12.897 -13.416 1.00 . A A . 56 ASP OD1 1 1
4 7445 1 1 56 ASP OD2 O 15.215 12.444 -11.353 1.00 . A A . 56 ASP OD2 1 1
4 7446 1 1 57 VAL C C 16.360 11.153 -17.732 1.00 . A A . 57 VAL C 1 1
4 7447 1 1 57 VAL CA C 14.855 10.891 -17.842 1.00 . A A . 57 VAL CA 1 1
4 7448 1 1 57 VAL CB C 14.252 11.694 -18.997 1.00 . A A . 57 VAL CB 1 1
4 7449 1 1 57 VAL CG1 C 14.903 11.267 -20.315 1.00 . A A . 57 VAL CG1 1 1
4 7450 1 1 57 VAL CG2 C 12.746 11.433 -19.070 1.00 . A A . 57 VAL CG2 1 1
4 7451 1 1 57 VAL H H 13.602 12.191 -16.662 1.00 . A A . 57 VAL H 1 1
4 7452 1 1 57 VAL HA H 14.664 9.840 -17.985 1.00 . A A . 57 VAL HA 1 1
4 7453 1 1 57 VAL HB H 14.429 12.748 -18.834 1.00 . A A . 57 VAL HB 1 1
4 7454 1 1 57 VAL HG11 H 15.140 10.215 -20.273 1.00 . A A . 57 VAL HG11 1 1
4 7455 1 1 57 VAL HG12 H 15.809 11.835 -20.469 1.00 . A A . 57 VAL HG12 1 1
4 7456 1 1 57 VAL HG13 H 14.220 11.450 -21.130 1.00 . A A . 57 VAL HG13 1 1
4 7457 1 1 57 VAL HG21 H 12.279 12.186 -19.689 1.00 . A A . 57 VAL HG21 1 1
4 7458 1 1 57 VAL HG22 H 12.325 11.473 -18.076 1.00 . A A . 57 VAL HG22 1 1
4 7459 1 1 57 VAL HG23 H 12.570 10.457 -19.497 1.00 . A A . 57 VAL HG23 1 1
4 7460 1 1 57 VAL N N 14.159 11.386 -16.617 1.00 . A A . 57 VAL N 1 1
4 7461 1 1 57 VAL O O 17.166 10.249 -17.835 1.00 . A A . 57 VAL O 1 1
4 7462 1 1 58 ASP C C 18.506 13.247 -16.008 1.00 . A A . 58 ASP C 1 1
4 7463 1 1 58 ASP CA C 18.194 12.709 -17.407 1.00 . A A . 58 ASP CA 1 1
4 7464 1 1 58 ASP CB C 18.445 13.785 -18.464 1.00 . A A . 58 ASP CB 1 1
4 7465 1 1 58 ASP CG C 19.830 13.580 -19.081 1.00 . A A . 58 ASP CG 1 1
4 7466 1 1 58 ASP H H 16.074 13.097 -17.445 1.00 . A A . 58 ASP H 1 1
4 7467 1 1 58 ASP HA H 18.793 11.837 -17.619 1.00 . A A . 58 ASP HA 1 1
4 7468 1 1 58 ASP HB2 H 17.692 13.714 -19.235 1.00 . A A . 58 ASP HB2 1 1
4 7469 1 1 58 ASP HB3 H 18.399 14.760 -18.003 1.00 . A A . 58 ASP HB3 1 1
4 7470 1 1 58 ASP N N 16.742 12.385 -17.523 1.00 . A A . 58 ASP N 1 1
4 7471 1 1 58 ASP O O 19.575 13.028 -15.473 1.00 . A A . 58 ASP O 1 1
4 7472 1 1 58 ASP OD1 O 20.113 12.470 -19.499 1.00 . A A . 58 ASP OD1 1 1
4 7473 1 1 58 ASP OD2 O 20.584 14.539 -19.126 1.00 . A A . 58 ASP OD2 1 1
4 7474 1 1 59 GLY C C 16.774 15.577 -13.740 1.00 . A A . 59 GLY C 1 1
4 7475 1 1 59 GLY CA C 17.820 14.503 -14.049 1.00 . A A . 59 GLY CA 1 1
4 7476 1 1 59 GLY H H 16.725 14.114 -15.863 1.00 . A A . 59 GLY H 1 1
4 7477 1 1 59 GLY HA2 H 17.746 13.707 -13.320 1.00 . A A . 59 GLY HA2 1 1
4 7478 1 1 59 GLY HA3 H 18.805 14.942 -14.007 1.00 . A A . 59 GLY HA3 1 1
4 7479 1 1 59 GLY N N 17.579 13.950 -15.412 1.00 . A A . 59 GLY N 1 1
4 7480 1 1 59 GLY O O 16.391 15.773 -12.604 1.00 . A A . 59 GLY O 1 1
4 7481 1 1 60 ASN C C 13.937 16.904 -15.081 1.00 . A A . 60 ASN C 1 1
4 7482 1 1 60 ASN CA C 15.291 17.336 -14.511 1.00 . A A . 60 ASN CA 1 1
4 7483 1 1 60 ASN CB C 15.819 18.562 -15.257 1.00 . A A . 60 ASN CB 1 1
4 7484 1 1 60 ASN CG C 16.905 19.240 -14.419 1.00 . A A . 60 ASN CG 1 1
4 7485 1 1 60 ASN H H 16.636 16.097 -15.652 1.00 . A A . 60 ASN H 1 1
4 7486 1 1 60 ASN HA H 15.206 17.553 -13.458 1.00 . A A . 60 ASN HA 1 1
4 7487 1 1 60 ASN HB2 H 16.234 18.255 -16.206 1.00 . A A . 60 ASN HB2 1 1
4 7488 1 1 60 ASN HB3 H 15.011 19.257 -15.424 1.00 . A A . 60 ASN HB3 1 1
4 7489 1 1 60 ASN HD21 H 18.177 17.724 -14.582 1.00 . A A . 60 ASN HD21 1 1
4 7490 1 1 60 ASN HD22 H 18.734 19.044 -13.672 1.00 . A A . 60 ASN HD22 1 1
4 7491 1 1 60 ASN N N 16.312 16.273 -14.744 1.00 . A A . 60 ASN N 1 1
4 7492 1 1 60 ASN ND2 N 18.033 18.618 -14.207 1.00 . A A . 60 ASN ND2 1 1
4 7493 1 1 60 ASN O O 13.782 16.736 -16.275 1.00 . A A . 60 ASN O 1 1
4 7494 1 1 60 ASN OD1 O 16.726 20.348 -13.954 1.00 . A A . 60 ASN OD1 1 1
4 7495 1 1 61 HIS C C 10.571 16.462 -13.617 1.00 . A A . 61 HIS C 1 1
4 7496 1 1 61 HIS CA C 11.613 16.302 -14.726 1.00 . A A . 61 HIS CA 1 1
4 7497 1 1 61 HIS CB C 11.772 14.828 -15.105 1.00 . A A . 61 HIS CB 1 1
4 7498 1 1 61 HIS CD2 C 9.195 14.467 -15.464 1.00 . A A . 61 HIS CD2 1 1
4 7499 1 1 61 HIS CE1 C 9.287 13.367 -17.327 1.00 . A A . 61 HIS CE1 1 1
4 7500 1 1 61 HIS CG C 10.523 14.350 -15.790 1.00 . A A . 61 HIS CG 1 1
4 7501 1 1 61 HIS H H 13.107 16.864 -13.276 1.00 . A A . 61 HIS H 1 1
4 7502 1 1 61 HIS HA H 11.332 16.876 -15.594 1.00 . A A . 61 HIS HA 1 1
4 7503 1 1 61 HIS HB2 H 12.615 14.717 -15.770 1.00 . A A . 61 HIS HB2 1 1
4 7504 1 1 61 HIS HB3 H 11.939 14.243 -14.212 1.00 . A A . 61 HIS HB3 1 1
4 7505 1 1 61 HIS HD1 H 11.362 13.395 -17.485 1.00 . A A . 61 HIS HD1 1 1
4 7506 1 1 61 HIS HD2 H 8.812 14.965 -14.586 1.00 . A A . 61 HIS HD2 1 1
4 7507 1 1 61 HIS HE1 H 9.005 12.821 -18.216 1.00 . A A . 61 HIS HE1 1 1
4 7508 1 1 61 HIS HE2 H 7.445 13.716 -16.426 1.00 . A A . 61 HIS HE2 1 1
4 7509 1 1 61 HIS N N 12.958 16.722 -14.235 1.00 . A A . 61 HIS N 1 1
4 7510 1 1 61 HIS ND1 N 10.558 13.645 -16.984 1.00 . A A . 61 HIS ND1 1 1
4 7511 1 1 61 HIS NE2 N 8.416 13.845 -16.435 1.00 . A A . 61 HIS NE2 1 1
4 7512 1 1 61 HIS O O 10.639 15.814 -12.590 1.00 . A A . 61 HIS O 1 1
4 7513 1 1 62 GLN C C 7.328 16.661 -13.092 1.00 . A A . 62 GLN C 1 1
4 7514 1 1 62 GLN CA C 8.556 17.521 -12.778 1.00 . A A . 62 GLN CA 1 1
4 7515 1 1 62 GLN CB C 8.203 19.007 -12.857 1.00 . A A . 62 GLN CB 1 1
4 7516 1 1 62 GLN CD C 8.889 20.397 -10.891 1.00 . A A . 62 GLN CD 1 1
4 7517 1 1 62 GLN CG C 9.336 19.838 -12.244 1.00 . A A . 62 GLN CG 1 1
4 7518 1 1 62 GLN H H 9.571 17.828 -14.654 1.00 . A A . 62 GLN H 1 1
4 7519 1 1 62 GLN HA H 8.942 17.285 -11.800 1.00 . A A . 62 GLN HA 1 1
4 7520 1 1 62 GLN HB2 H 8.068 19.290 -13.891 1.00 . A A . 62 GLN HB2 1 1
4 7521 1 1 62 GLN HB3 H 7.289 19.190 -12.312 1.00 . A A . 62 GLN HB3 1 1
4 7522 1 1 62 GLN HE21 H 7.960 18.728 -10.348 1.00 . A A . 62 GLN HE21 1 1
4 7523 1 1 62 GLN HE22 H 7.902 19.992 -9.216 1.00 . A A . 62 GLN HE22 1 1
4 7524 1 1 62 GLN HG2 H 10.207 19.214 -12.106 1.00 . A A . 62 GLN HG2 1 1
4 7525 1 1 62 GLN HG3 H 9.580 20.656 -12.905 1.00 . A A . 62 GLN HG3 1 1
4 7526 1 1 62 GLN N N 9.606 17.318 -13.818 1.00 . A A . 62 GLN N 1 1
4 7527 1 1 62 GLN NE2 N 8.192 19.643 -10.085 1.00 . A A . 62 GLN NE2 1 1
4 7528 1 1 62 GLN O O 7.029 16.386 -14.239 1.00 . A A . 62 GLN O 1 1
4 7529 1 1 62 GLN OE1 O 9.177 21.531 -10.565 1.00 . A A . 62 GLN OE1 1 1
4 7530 1 1 63 ILE C C 4.138 16.222 -12.135 1.00 . A A . 63 ILE C 1 1
4 7531 1 1 63 ILE CA C 5.410 15.390 -12.323 1.00 . A A . 63 ILE CA 1 1
4 7532 1 1 63 ILE CB C 5.484 14.279 -11.275 1.00 . A A . 63 ILE CB 1 1
4 7533 1 1 63 ILE CD1 C 6.940 12.492 -10.305 1.00 . A A . 63 ILE CD1 1 1
4 7534 1 1 63 ILE CG1 C 6.790 13.497 -11.449 1.00 . A A . 63 ILE CG1 1 1
4 7535 1 1 63 ILE CG2 C 4.298 13.329 -11.451 1.00 . A A . 63 ILE CG2 1 1
4 7536 1 1 63 ILE H H 6.878 16.467 -11.168 1.00 . A A . 63 ILE H 1 1
4 7537 1 1 63 ILE HA H 5.439 14.965 -13.313 1.00 . A A . 63 ILE HA 1 1
4 7538 1 1 63 ILE HB H 5.452 14.714 -10.286 1.00 . A A . 63 ILE HB 1 1
4 7539 1 1 63 ILE HD11 H 7.452 12.962 -9.478 1.00 . A A . 63 ILE HD11 1 1
4 7540 1 1 63 ILE HD12 H 7.511 11.642 -10.646 1.00 . A A . 63 ILE HD12 1 1
4 7541 1 1 63 ILE HD13 H 5.962 12.164 -9.983 1.00 . A A . 63 ILE HD13 1 1
4 7542 1 1 63 ILE HG12 H 6.769 12.971 -12.392 1.00 . A A . 63 ILE HG12 1 1
4 7543 1 1 63 ILE HG13 H 7.624 14.182 -11.436 1.00 . A A . 63 ILE HG13 1 1
4 7544 1 1 63 ILE HG21 H 3.963 13.359 -12.477 1.00 . A A . 63 ILE HG21 1 1
4 7545 1 1 63 ILE HG22 H 3.493 13.634 -10.799 1.00 . A A . 63 ILE HG22 1 1
4 7546 1 1 63 ILE HG23 H 4.603 12.323 -11.202 1.00 . A A . 63 ILE HG23 1 1
4 7547 1 1 63 ILE N N 6.617 16.234 -12.083 1.00 . A A . 63 ILE N 1 1
4 7548 1 1 63 ILE O O 3.902 16.784 -11.084 1.00 . A A . 63 ILE O 1 1
4 7549 1 1 64 GLU C C 0.926 16.211 -12.504 1.00 . A A . 64 GLU C 1 1
4 7550 1 1 64 GLU CA C 2.059 17.095 -13.032 1.00 . A A . 64 GLU CA 1 1
4 7551 1 1 64 GLU CB C 1.753 17.566 -14.455 1.00 . A A . 64 GLU CB 1 1
4 7552 1 1 64 GLU CD C 3.947 18.396 -15.318 1.00 . A A . 64 GLU CD 1 1
4 7553 1 1 64 GLU CG C 2.581 18.814 -14.769 1.00 . A A . 64 GLU CG 1 1
4 7554 1 1 64 GLU H H 3.528 15.840 -13.986 1.00 . A A . 64 GLU H 1 1
4 7555 1 1 64 GLU HA H 2.206 17.946 -12.386 1.00 . A A . 64 GLU HA 1 1
4 7556 1 1 64 GLU HB2 H 2.003 16.781 -15.154 1.00 . A A . 64 GLU HB2 1 1
4 7557 1 1 64 GLU HB3 H 0.704 17.803 -14.538 1.00 . A A . 64 GLU HB3 1 1
4 7558 1 1 64 GLU HG2 H 2.064 19.413 -15.504 1.00 . A A . 64 GLU HG2 1 1
4 7559 1 1 64 GLU HG3 H 2.720 19.390 -13.867 1.00 . A A . 64 GLU HG3 1 1
4 7560 1 1 64 GLU N N 3.317 16.302 -13.149 1.00 . A A . 64 GLU N 1 1
4 7561 1 1 64 GLU O O 0.989 14.999 -12.574 1.00 . A A . 64 GLU O 1 1
4 7562 1 1 64 GLU OE1 O 4.007 18.017 -16.477 1.00 . A A . 64 GLU OE1 1 1
4 7563 1 1 64 GLU OE2 O 4.909 18.462 -14.572 1.00 . A A . 64 GLU OE2 1 1
4 7564 1 1 65 PHE C C -1.805 15.082 -12.529 1.00 . A A . 65 PHE C 1 1
4 7565 1 1 65 PHE CA C -1.248 16.002 -11.439 1.00 . A A . 65 PHE CA 1 1
4 7566 1 1 65 PHE CB C -2.298 17.028 -11.013 1.00 . A A . 65 PHE CB 1 1
4 7567 1 1 65 PHE CD1 C -2.958 15.653 -9.007 1.00 . A A . 65 PHE CD1 1 1
4 7568 1 1 65 PHE CD2 C -4.695 16.427 -10.513 1.00 . A A . 65 PHE CD2 1 1
4 7569 1 1 65 PHE CE1 C -3.927 15.026 -8.213 1.00 . A A . 65 PHE CE1 1 1
4 7570 1 1 65 PHE CE2 C -5.662 15.800 -9.719 1.00 . A A . 65 PHE CE2 1 1
4 7571 1 1 65 PHE CG C -3.343 16.353 -10.157 1.00 . A A . 65 PHE CG 1 1
4 7572 1 1 65 PHE CZ C -5.279 15.100 -8.569 1.00 . A A . 65 PHE CZ 1 1
4 7573 1 1 65 PHE H H -0.138 17.787 -11.927 1.00 . A A . 65 PHE H 1 1
4 7574 1 1 65 PHE HA H -0.931 15.424 -10.585 1.00 . A A . 65 PHE HA 1 1
4 7575 1 1 65 PHE HB2 H -1.823 17.818 -10.449 1.00 . A A . 65 PHE HB2 1 1
4 7576 1 1 65 PHE HB3 H -2.769 17.446 -11.892 1.00 . A A . 65 PHE HB3 1 1
4 7577 1 1 65 PHE HD1 H -1.915 15.596 -8.733 1.00 . A A . 65 PHE HD1 1 1
4 7578 1 1 65 PHE HD2 H -4.991 16.968 -11.400 1.00 . A A . 65 PHE HD2 1 1
4 7579 1 1 65 PHE HE1 H -3.630 14.486 -7.326 1.00 . A A . 65 PHE HE1 1 1
4 7580 1 1 65 PHE HE2 H -6.706 15.858 -9.993 1.00 . A A . 65 PHE HE2 1 1
4 7581 1 1 65 PHE HZ H -6.025 14.617 -7.956 1.00 . A A . 65 PHE HZ 1 1
4 7582 1 1 65 PHE N N -0.110 16.808 -11.974 1.00 . A A . 65 PHE N 1 1
4 7583 1 1 65 PHE O O -2.304 14.009 -12.253 1.00 . A A . 65 PHE O 1 1
4 7584 1 1 66 SER C C -1.432 13.351 -14.975 1.00 . A A . 66 SER C 1 1
4 7585 1 1 66 SER CA C -2.245 14.645 -14.876 1.00 . A A . 66 SER CA 1 1
4 7586 1 1 66 SER CB C -2.069 15.486 -16.139 1.00 . A A . 66 SER CB 1 1
4 7587 1 1 66 SER H H -1.314 16.364 -13.965 1.00 . A A . 66 SER H 1 1
4 7588 1 1 66 SER HA H -3.289 14.424 -14.722 1.00 . A A . 66 SER HA 1 1
4 7589 1 1 66 SER HB2 H -2.385 16.498 -15.948 1.00 . A A . 66 SER HB2 1 1
4 7590 1 1 66 SER HB3 H -1.026 15.485 -16.429 1.00 . A A . 66 SER HB3 1 1
4 7591 1 1 66 SER HG H -3.715 15.381 -17.172 1.00 . A A . 66 SER HG 1 1
4 7592 1 1 66 SER N N -1.722 15.496 -13.766 1.00 . A A . 66 SER N 1 1
4 7593 1 1 66 SER O O -1.960 12.264 -14.838 1.00 . A A . 66 SER O 1 1
4 7594 1 1 66 SER OG O -2.864 14.937 -17.183 1.00 . A A . 66 SER OG 1 1
4 7595 1 1 67 GLU C C 0.682 11.471 -13.989 1.00 . A A . 67 GLU C 1 1
4 7596 1 1 67 GLU CA C 0.698 12.237 -15.314 1.00 . A A . 67 GLU CA 1 1
4 7597 1 1 67 GLU CB C 2.105 12.754 -15.618 1.00 . A A . 67 GLU CB 1 1
4 7598 1 1 67 GLU CD C 3.527 13.461 -17.546 1.00 . A A . 67 GLU CD 1 1
4 7599 1 1 67 GLU CG C 2.108 13.459 -16.976 1.00 . A A . 67 GLU CG 1 1
4 7600 1 1 67 GLU H H 0.252 14.348 -15.313 1.00 . A A . 67 GLU H 1 1
4 7601 1 1 67 GLU HA H 0.353 11.608 -16.119 1.00 . A A . 67 GLU HA 1 1
4 7602 1 1 67 GLU HB2 H 2.406 13.450 -14.849 1.00 . A A . 67 GLU HB2 1 1
4 7603 1 1 67 GLU HB3 H 2.795 11.924 -15.644 1.00 . A A . 67 GLU HB3 1 1
4 7604 1 1 67 GLU HG2 H 1.446 12.939 -17.653 1.00 . A A . 67 GLU HG2 1 1
4 7605 1 1 67 GLU HG3 H 1.771 14.477 -16.854 1.00 . A A . 67 GLU HG3 1 1
4 7606 1 1 67 GLU N N -0.151 13.461 -15.209 1.00 . A A . 67 GLU N 1 1
4 7607 1 1 67 GLU O O 0.754 10.257 -13.962 1.00 . A A . 67 GLU O 1 1
4 7608 1 1 67 GLU OE1 O 4.405 14.005 -16.897 1.00 . A A . 67 GLU OE1 1 1
4 7609 1 1 67 GLU OE2 O 3.712 12.916 -18.623 1.00 . A A . 67 GLU OE2 1 1
4 7610 1 1 68 PHE C C -0.676 10.596 -11.453 1.00 . A A . 68 PHE C 1 1
4 7611 1 1 68 PHE CA C 0.564 11.488 -11.564 1.00 . A A . 68 PHE CA 1 1
4 7612 1 1 68 PHE CB C 0.510 12.619 -10.536 1.00 . A A . 68 PHE CB 1 1
4 7613 1 1 68 PHE CD1 C 1.717 11.732 -8.507 1.00 . A A . 68 PHE CD1 1 1
4 7614 1 1 68 PHE CD2 C -0.707 11.805 -8.484 1.00 . A A . 68 PHE CD2 1 1
4 7615 1 1 68 PHE CE1 C 1.712 11.193 -7.215 1.00 . A A . 68 PHE CE1 1 1
4 7616 1 1 68 PHE CE2 C -0.711 11.267 -7.192 1.00 . A A . 68 PHE CE2 1 1
4 7617 1 1 68 PHE CG C 0.507 12.038 -9.141 1.00 . A A . 68 PHE CG 1 1
4 7618 1 1 68 PHE CZ C 0.498 10.961 -6.557 1.00 . A A . 68 PHE CZ 1 1
4 7619 1 1 68 PHE H H 0.529 13.148 -12.939 1.00 . A A . 68 PHE H 1 1
4 7620 1 1 68 PHE HA H 1.462 10.905 -11.425 1.00 . A A . 68 PHE HA 1 1
4 7621 1 1 68 PHE HB2 H 1.373 13.256 -10.658 1.00 . A A . 68 PHE HB2 1 1
4 7622 1 1 68 PHE HB3 H -0.389 13.198 -10.685 1.00 . A A . 68 PHE HB3 1 1
4 7623 1 1 68 PHE HD1 H 2.654 11.911 -9.015 1.00 . A A . 68 PHE HD1 1 1
4 7624 1 1 68 PHE HD2 H -1.640 12.041 -8.973 1.00 . A A . 68 PHE HD2 1 1
4 7625 1 1 68 PHE HE1 H 2.645 10.957 -6.725 1.00 . A A . 68 PHE HE1 1 1
4 7626 1 1 68 PHE HE2 H -1.648 11.088 -6.684 1.00 . A A . 68 PHE HE2 1 1
4 7627 1 1 68 PHE HZ H 0.495 10.546 -5.560 1.00 . A A . 68 PHE HZ 1 1
4 7628 1 1 68 PHE N N 0.587 12.171 -12.891 1.00 . A A . 68 PHE N 1 1
4 7629 1 1 68 PHE O O -0.593 9.449 -11.057 1.00 . A A . 68 PHE O 1 1
4 7630 1 1 69 LEU C C -2.949 9.055 -12.600 1.00 . A A . 69 LEU C 1 1
4 7631 1 1 69 LEU CA C -3.072 10.296 -11.713 1.00 . A A . 69 LEU CA 1 1
4 7632 1 1 69 LEU CB C -4.185 11.211 -12.221 1.00 . A A . 69 LEU CB 1 1
4 7633 1 1 69 LEU CD1 C -5.543 13.239 -11.684 1.00 . A A . 69 LEU CD1 1 1
4 7634 1 1 69 LEU CD2 C -5.278 11.426 -9.985 1.00 . A A . 69 LEU CD2 1 1
4 7635 1 1 69 LEU CG C -4.585 12.190 -11.116 1.00 . A A . 69 LEU CG 1 1
4 7636 1 1 69 LEU H H -1.868 12.041 -12.115 1.00 . A A . 69 LEU H 1 1
4 7637 1 1 69 LEU HA H -3.265 10.012 -10.691 1.00 . A A . 69 LEU HA 1 1
4 7638 1 1 69 LEU HB2 H -3.834 11.762 -13.082 1.00 . A A . 69 LEU HB2 1 1
4 7639 1 1 69 LEU HB3 H -5.042 10.616 -12.499 1.00 . A A . 69 LEU HB3 1 1
4 7640 1 1 69 LEU HD11 H -6.181 12.780 -12.425 1.00 . A A . 69 LEU HD11 1 1
4 7641 1 1 69 LEU HD12 H -4.975 14.035 -12.143 1.00 . A A . 69 LEU HD12 1 1
4 7642 1 1 69 LEU HD13 H -6.148 13.643 -10.886 1.00 . A A . 69 LEU HD13 1 1
4 7643 1 1 69 LEU HD21 H -5.714 10.520 -10.377 1.00 . A A . 69 LEU HD21 1 1
4 7644 1 1 69 LEU HD22 H -6.054 12.043 -9.557 1.00 . A A . 69 LEU HD22 1 1
4 7645 1 1 69 LEU HD23 H -4.554 11.178 -9.223 1.00 . A A . 69 LEU HD23 1 1
4 7646 1 1 69 LEU HG H -3.701 12.680 -10.734 1.00 . A A . 69 LEU HG 1 1
4 7647 1 1 69 LEU N N -1.825 11.114 -11.798 1.00 . A A . 69 LEU N 1 1
4 7648 1 1 69 LEU O O -3.329 7.965 -12.217 1.00 . A A . 69 LEU O 1 1
4 7649 1 1 70 ALA C C -1.271 7.039 -14.107 1.00 . A A . 70 ALA C 1 1
4 7650 1 1 70 ALA CA C -2.267 8.041 -14.697 1.00 . A A . 70 ALA CA 1 1
4 7651 1 1 70 ALA CB C -1.731 8.623 -16.006 1.00 . A A . 70 ALA CB 1 1
4 7652 1 1 70 ALA H H -2.116 10.099 -14.070 1.00 . A A . 70 ALA H 1 1
4 7653 1 1 70 ALA HA H -3.222 7.569 -14.867 1.00 . A A . 70 ALA HA 1 1
4 7654 1 1 70 ALA HB1 H -0.651 8.600 -15.994 1.00 . A A . 70 ALA HB1 1 1
4 7655 1 1 70 ALA HB2 H -2.069 9.642 -16.112 1.00 . A A . 70 ALA HB2 1 1
4 7656 1 1 70 ALA HB3 H -2.093 8.035 -16.837 1.00 . A A . 70 ALA HB3 1 1
4 7657 1 1 70 ALA N N -2.418 9.211 -13.783 1.00 . A A . 70 ALA N 1 1
4 7658 1 1 70 ALA O O -1.501 5.845 -14.110 1.00 . A A . 70 ALA O 1 1
4 7659 1 1 71 LEU C C 0.245 5.851 -11.812 1.00 . A A . 71 LEU C 1 1
4 7660 1 1 71 LEU CA C 0.847 6.594 -13.007 1.00 . A A . 71 LEU CA 1 1
4 7661 1 1 71 LEU CB C 1.995 7.498 -12.553 1.00 . A A . 71 LEU CB 1 1
4 7662 1 1 71 LEU CD1 C 3.729 9.108 -13.353 1.00 . A A . 71 LEU CD1 1 1
4 7663 1 1 71 LEU CD2 C 3.554 6.843 -14.392 1.00 . A A . 71 LEU CD2 1 1
4 7664 1 1 71 LEU CG C 2.763 8.001 -13.777 1.00 . A A . 71 LEU CG 1 1
4 7665 1 1 71 LEU H H -0.002 8.484 -13.608 1.00 . A A . 71 LEU H 1 1
4 7666 1 1 71 LEU HA H 1.199 5.895 -13.748 1.00 . A A . 71 LEU HA 1 1
4 7667 1 1 71 LEU HB2 H 1.595 8.340 -12.007 1.00 . A A . 71 LEU HB2 1 1
4 7668 1 1 71 LEU HB3 H 2.663 6.939 -11.916 1.00 . A A . 71 LEU HB3 1 1
4 7669 1 1 71 LEU HD11 H 3.242 10.067 -13.448 1.00 . A A . 71 LEU HD11 1 1
4 7670 1 1 71 LEU HD12 H 4.604 9.085 -13.987 1.00 . A A . 71 LEU HD12 1 1
4 7671 1 1 71 LEU HD13 H 4.026 8.954 -12.326 1.00 . A A . 71 LEU HD13 1 1
4 7672 1 1 71 LEU HD21 H 2.870 6.146 -14.853 1.00 . A A . 71 LEU HD21 1 1
4 7673 1 1 71 LEU HD22 H 4.116 6.340 -13.620 1.00 . A A . 71 LEU HD22 1 1
4 7674 1 1 71 LEU HD23 H 4.233 7.228 -15.138 1.00 . A A . 71 LEU HD23 1 1
4 7675 1 1 71 LEU HG H 2.065 8.390 -14.504 1.00 . A A . 71 LEU HG 1 1
4 7676 1 1 71 LEU N N -0.165 7.516 -13.600 1.00 . A A . 71 LEU N 1 1
4 7677 1 1 71 LEU O O 0.580 4.713 -11.544 1.00 . A A . 71 LEU O 1 1
4 7678 1 1 72 MET C C -2.256 4.744 -10.385 1.00 . A A . 72 MET C 1 1
4 7679 1 1 72 MET CA C -1.267 5.815 -9.915 1.00 . A A . 72 MET CA 1 1
4 7680 1 1 72 MET CB C -1.999 6.929 -9.165 1.00 . A A . 72 MET CB 1 1
4 7681 1 1 72 MET CE C -1.608 6.866 -6.033 1.00 . A A . 72 MET CE 1 1
4 7682 1 1 72 MET CG C -0.977 7.843 -8.486 1.00 . A A . 72 MET CG 1 1
4 7683 1 1 72 MET H H -0.897 7.402 -11.328 1.00 . A A . 72 MET H 1 1
4 7684 1 1 72 MET HA H -0.510 5.379 -9.282 1.00 . A A . 72 MET HA 1 1
4 7685 1 1 72 MET HB2 H -2.591 7.504 -9.863 1.00 . A A . 72 MET HB2 1 1
4 7686 1 1 72 MET HB3 H -2.644 6.495 -8.417 1.00 . A A . 72 MET HB3 1 1
4 7687 1 1 72 MET HE1 H -2.066 7.843 -5.965 1.00 . A A . 72 MET HE1 1 1
4 7688 1 1 72 MET HE2 H -1.292 6.550 -5.052 1.00 . A A . 72 MET HE2 1 1
4 7689 1 1 72 MET HE3 H -2.320 6.154 -6.426 1.00 . A A . 72 MET HE3 1 1
4 7690 1 1 72 MET HG2 H -0.233 8.151 -9.207 1.00 . A A . 72 MET HG2 1 1
4 7691 1 1 72 MET HG3 H -1.480 8.716 -8.093 1.00 . A A . 72 MET HG3 1 1
4 7692 1 1 72 MET N N -0.641 6.485 -11.093 1.00 . A A . 72 MET N 1 1
4 7693 1 1 72 MET O O -2.392 3.703 -9.774 1.00 . A A . 72 MET O 1 1
4 7694 1 1 72 MET SD S -0.173 6.950 -7.133 1.00 . A A . 72 MET SD 1 1
4 7695 1 1 73 SER C C -3.196 2.727 -12.434 1.00 . A A . 73 SER C 1 1
4 7696 1 1 73 SER CA C -3.925 3.993 -11.978 1.00 . A A . 73 SER CA 1 1
4 7697 1 1 73 SER CB C -4.609 4.674 -13.163 1.00 . A A . 73 SER CB 1 1
4 7698 1 1 73 SER H H -2.817 5.843 -11.941 1.00 . A A . 73 SER H 1 1
4 7699 1 1 73 SER HA H -4.653 3.757 -11.219 1.00 . A A . 73 SER HA 1 1
4 7700 1 1 73 SER HB2 H -5.492 4.121 -13.439 1.00 . A A . 73 SER HB2 1 1
4 7701 1 1 73 SER HB3 H -4.890 5.682 -12.884 1.00 . A A . 73 SER HB3 1 1
4 7702 1 1 73 SER HG H -4.196 5.030 -15.031 1.00 . A A . 73 SER HG 1 1
4 7703 1 1 73 SER N N -2.945 4.995 -11.465 1.00 . A A . 73 SER N 1 1
4 7704 1 1 73 SER O O -3.689 1.626 -12.277 1.00 . A A . 73 SER O 1 1
4 7705 1 1 73 SER OG O -3.713 4.707 -14.267 1.00 . A A . 73 SER OG 1 1
4 7706 1 1 74 ARG C C -0.688 0.925 -12.260 1.00 . A A . 74 ARG C 1 1
4 7707 1 1 74 ARG CA C -1.266 1.677 -13.463 1.00 . A A . 74 ARG CA 1 1
4 7708 1 1 74 ARG CB C -0.160 2.242 -14.372 1.00 . A A . 74 ARG CB 1 1
4 7709 1 1 74 ARG CD C 2.238 2.938 -14.540 1.00 . A A . 74 ARG CD 1 1
4 7710 1 1 74 ARG CG C 1.183 2.302 -13.632 1.00 . A A . 74 ARG CG 1 1
4 7711 1 1 74 ARG CZ C 3.112 1.953 -16.572 1.00 . A A . 74 ARG CZ 1 1
4 7712 1 1 74 ARG H H -1.648 3.771 -13.114 1.00 . A A . 74 ARG H 1 1
4 7713 1 1 74 ARG HA H -1.911 1.026 -14.034 1.00 . A A . 74 ARG HA 1 1
4 7714 1 1 74 ARG HB2 H -0.058 1.611 -15.242 1.00 . A A . 74 ARG HB2 1 1
4 7715 1 1 74 ARG HB3 H -0.435 3.237 -14.685 1.00 . A A . 74 ARG HB3 1 1
4 7716 1 1 74 ARG HD2 H 1.775 3.652 -15.209 1.00 . A A . 74 ARG HD2 1 1
4 7717 1 1 74 ARG HD3 H 3.005 3.415 -13.950 1.00 . A A . 74 ARG HD3 1 1
4 7718 1 1 74 ARG HE H 2.977 0.941 -14.869 1.00 . A A . 74 ARG HE 1 1
4 7719 1 1 74 ARG HG2 H 1.074 2.895 -12.736 1.00 . A A . 74 ARG HG2 1 1
4 7720 1 1 74 ARG HG3 H 1.495 1.303 -13.368 1.00 . A A . 74 ARG HG3 1 1
4 7721 1 1 74 ARG HH11 H 4.142 3.645 -16.287 1.00 . A A . 74 ARG HH11 1 1
4 7722 1 1 74 ARG HH12 H 4.049 3.092 -17.926 1.00 . A A . 74 ARG HH12 1 1
4 7723 1 1 74 ARG HH21 H 2.151 0.294 -17.152 1.00 . A A . 74 ARG HH21 1 1
4 7724 1 1 74 ARG HH22 H 2.922 1.194 -18.416 1.00 . A A . 74 ARG HH22 1 1
4 7725 1 1 74 ARG N N -2.026 2.873 -12.998 1.00 . A A . 74 ARG N 1 1
4 7726 1 1 74 ARG NE N 2.817 1.802 -15.310 1.00 . A A . 74 ARG NE 1 1
4 7727 1 1 74 ARG NH1 N 3.823 2.976 -16.958 1.00 . A A . 74 ARG NH1 1 1
4 7728 1 1 74 ARG NH2 N 2.696 1.079 -17.448 1.00 . A A . 74 ARG NH2 1 1
4 7729 1 1 74 ARG O O -0.656 -0.290 -12.229 1.00 . A A . 74 ARG O 1 1
4 7730 1 1 75 GLN C C -0.775 0.418 -9.183 1.00 . A A . 75 GLN C 1 1
4 7731 1 1 75 GLN CA C 0.345 0.980 -10.063 1.00 . A A . 75 GLN CA 1 1
4 7732 1 1 75 GLN CB C 1.104 2.085 -9.327 1.00 . A A . 75 GLN CB 1 1
4 7733 1 1 75 GLN CD C 3.440 1.215 -9.170 1.00 . A A . 75 GLN CD 1 1
4 7734 1 1 75 GLN CG C 2.520 2.198 -9.895 1.00 . A A . 75 GLN CG 1 1
4 7735 1 1 75 GLN H H -0.270 2.622 -11.321 1.00 . A A . 75 GLN H 1 1
4 7736 1 1 75 GLN HA H 1.025 0.195 -10.354 1.00 . A A . 75 GLN HA 1 1
4 7737 1 1 75 GLN HB2 H 0.586 3.025 -9.458 1.00 . A A . 75 GLN HB2 1 1
4 7738 1 1 75 GLN HB3 H 1.157 1.846 -8.276 1.00 . A A . 75 GLN HB3 1 1
4 7739 1 1 75 GLN HE21 H 3.857 2.475 -7.692 1.00 . A A . 75 GLN HE21 1 1
4 7740 1 1 75 GLN HE22 H 4.607 0.956 -7.584 1.00 . A A . 75 GLN HE22 1 1
4 7741 1 1 75 GLN HG2 H 2.505 1.966 -10.950 1.00 . A A . 75 GLN HG2 1 1
4 7742 1 1 75 GLN HG3 H 2.887 3.203 -9.752 1.00 . A A . 75 GLN HG3 1 1
4 7743 1 1 75 GLN N N -0.232 1.643 -11.270 1.00 . A A . 75 GLN N 1 1
4 7744 1 1 75 GLN NE2 N 4.016 1.579 -8.056 1.00 . A A . 75 GLN NE2 1 1
4 7745 1 1 75 GLN O O -0.629 -0.616 -8.562 1.00 . A A . 75 GLN O 1 1
4 7746 1 1 75 GLN OE1 O 3.638 0.104 -9.620 1.00 . A A . 75 GLN OE1 1 1
4 7747 1 1 76 LEU C C -3.504 -0.761 -8.796 1.00 . A A . 76 LEU C 1 1
4 7748 1 1 76 LEU CA C -3.024 0.601 -8.287 1.00 . A A . 76 LEU CA 1 1
4 7749 1 1 76 LEU CB C -4.124 1.651 -8.446 1.00 . A A . 76 LEU CB 1 1
4 7750 1 1 76 LEU CD1 C -4.541 4.092 -8.114 1.00 . A A . 76 LEU CD1 1 1
4 7751 1 1 76 LEU CD2 C -4.248 2.595 -6.138 1.00 . A A . 76 LEU CD2 1 1
4 7752 1 1 76 LEU CG C -3.801 2.866 -7.576 1.00 . A A . 76 LEU CG 1 1
4 7753 1 1 76 LEU H H -1.987 1.926 -9.638 1.00 . A A . 76 LEU H 1 1
4 7754 1 1 76 LEU HA H -2.724 0.534 -7.253 1.00 . A A . 76 LEU HA 1 1
4 7755 1 1 76 LEU HB2 H -4.186 1.955 -9.481 1.00 . A A . 76 LEU HB2 1 1
4 7756 1 1 76 LEU HB3 H -5.070 1.231 -8.137 1.00 . A A . 76 LEU HB3 1 1
4 7757 1 1 76 LEU HD11 H -5.520 4.151 -7.662 1.00 . A A . 76 LEU HD11 1 1
4 7758 1 1 76 LEU HD12 H -4.643 4.008 -9.187 1.00 . A A . 76 LEU HD12 1 1
4 7759 1 1 76 LEU HD13 H -3.980 4.984 -7.876 1.00 . A A . 76 LEU HD13 1 1
4 7760 1 1 76 LEU HD21 H -3.733 1.724 -5.759 1.00 . A A . 76 LEU HD21 1 1
4 7761 1 1 76 LEU HD22 H -5.313 2.420 -6.118 1.00 . A A . 76 LEU HD22 1 1
4 7762 1 1 76 LEU HD23 H -4.012 3.449 -5.520 1.00 . A A . 76 LEU HD23 1 1
4 7763 1 1 76 LEU HG H -2.737 3.050 -7.596 1.00 . A A . 76 LEU HG 1 1
4 7764 1 1 76 LEU N N -1.892 1.094 -9.127 1.00 . A A . 76 LEU N 1 1
4 7765 1 1 76 LEU O O -4.040 -1.558 -8.049 1.00 . A A . 76 LEU O 1 1
4 7766 1 1 77 LYS C C -2.815 -3.459 -10.167 1.00 . A A . 77 LYS C 1 1
4 7767 1 1 77 LYS CA C -3.765 -2.344 -10.616 1.00 . A A . 77 LYS CA 1 1
4 7768 1 1 77 LYS CB C -3.710 -2.172 -12.138 1.00 . A A . 77 LYS CB 1 1
4 7769 1 1 77 LYS CD C -5.918 -1.279 -12.911 1.00 . A A . 77 LYS CD 1 1
4 7770 1 1 77 LYS CE C -6.172 -1.022 -14.398 1.00 . A A . 77 LYS CE 1 1
4 7771 1 1 77 LYS CG C -5.066 -2.542 -12.744 1.00 . A A . 77 LYS CG 1 1
4 7772 1 1 77 LYS H H -2.885 -0.376 -10.642 1.00 . A A . 77 LYS H 1 1
4 7773 1 1 77 LYS HA H -4.774 -2.562 -10.304 1.00 . A A . 77 LYS HA 1 1
4 7774 1 1 77 LYS HB2 H -3.479 -1.144 -12.376 1.00 . A A . 77 LYS HB2 1 1
4 7775 1 1 77 LYS HB3 H -2.948 -2.817 -12.547 1.00 . A A . 77 LYS HB3 1 1
4 7776 1 1 77 LYS HD2 H -6.862 -1.414 -12.403 1.00 . A A . 77 LYS HD2 1 1
4 7777 1 1 77 LYS HD3 H -5.399 -0.433 -12.485 1.00 . A A . 77 LYS HD3 1 1
4 7778 1 1 77 LYS HE2 H -6.591 -0.035 -14.541 1.00 . A A . 77 LYS HE2 1 1
4 7779 1 1 77 LYS HE3 H -5.257 -1.129 -14.960 1.00 . A A . 77 LYS HE3 1 1
4 7780 1 1 77 LYS HG2 H -4.914 -3.006 -13.709 1.00 . A A . 77 LYS HG2 1 1
4 7781 1 1 77 LYS HG3 H -5.576 -3.233 -12.090 1.00 . A A . 77 LYS HG3 1 1
4 7782 1 1 77 LYS HZ1 H -7.974 -2.040 -14.176 1.00 . A A . 77 LYS HZ1 1 1
4 7783 1 1 77 LYS HZ2 H -6.697 -3.005 -14.748 1.00 . A A . 77 LYS HZ2 1 1
4 7784 1 1 77 LYS HZ3 H -7.456 -1.893 -15.786 1.00 . A A . 77 LYS HZ3 1 1
4 7785 1 1 77 LYS N N -3.318 -1.033 -10.059 1.00 . A A . 77 LYS N 1 1
4 7786 1 1 77 LYS NZ N -7.148 -2.069 -14.808 1.00 . A A . 77 LYS NZ 1 1
4 7787 1 1 77 LYS O O -1.659 -3.222 -9.873 1.00 . A A . 77 LYS O 1 1
4 7788 1 1 78 SER C C -2.950 -7.125 -10.249 1.00 . A A . 78 SER C 1 1
4 7789 1 1 78 SER CA C -2.423 -5.804 -9.681 1.00 . A A . 78 SER CA 1 1
4 7790 1 1 78 SER CB C -2.502 -5.807 -8.156 1.00 . A A . 78 SER CB 1 1
4 7791 1 1 78 SER H H -4.230 -4.841 -10.352 1.00 . A A . 78 SER H 1 1
4 7792 1 1 78 SER HA H -1.404 -5.637 -9.997 1.00 . A A . 78 SER HA 1 1
4 7793 1 1 78 SER HB2 H -2.499 -4.794 -7.791 1.00 . A A . 78 SER HB2 1 1
4 7794 1 1 78 SER HB3 H -3.416 -6.297 -7.845 1.00 . A A . 78 SER HB3 1 1
4 7795 1 1 78 SER HG H -0.655 -5.868 -7.546 1.00 . A A . 78 SER HG 1 1
4 7796 1 1 78 SER N N -3.294 -4.673 -10.112 1.00 . A A . 78 SER N 1 1
4 7797 1 1 78 SER O O -3.879 -7.708 -9.727 1.00 . A A . 78 SER O 1 1
4 7798 1 1 78 SER OG O -1.377 -6.497 -7.628 1.00 . A A . 78 SER OG 1 1
4 7799 1 1 79 ASN C C -1.670 -9.879 -12.000 1.00 . A A . 79 ASN C 1 1
4 7800 1 1 79 ASN CA C -2.829 -8.882 -11.920 1.00 . A A . 79 ASN CA 1 1
4 7801 1 1 79 ASN CB C -3.313 -8.506 -13.321 1.00 . A A . 79 ASN CB 1 1
4 7802 1 1 79 ASN CG C -4.599 -7.685 -13.215 1.00 . A A . 79 ASN CG 1 1
4 7803 1 1 79 ASN H H -1.615 -7.111 -11.720 1.00 . A A . 79 ASN H 1 1
4 7804 1 1 79 ASN HA H -3.644 -9.293 -11.346 1.00 . A A . 79 ASN HA 1 1
4 7805 1 1 79 ASN HB2 H -2.551 -7.923 -13.820 1.00 . A A . 79 ASN HB2 1 1
4 7806 1 1 79 ASN HB3 H -3.507 -9.405 -13.887 1.00 . A A . 79 ASN HB3 1 1
4 7807 1 1 79 ASN HD21 H -5.396 -8.459 -14.861 1.00 . A A . 79 ASN HD21 1 1
4 7808 1 1 79 ASN HD22 H -6.355 -7.308 -14.062 1.00 . A A . 79 ASN HD22 1 1
4 7809 1 1 79 ASN N N -2.363 -7.599 -11.316 1.00 . A A . 79 ASN N 1 1
4 7810 1 1 79 ASN ND2 N -5.526 -7.829 -14.121 1.00 . A A . 79 ASN ND2 1 1
4 7811 1 1 79 ASN O O -1.381 -10.427 -13.046 1.00 . A A . 79 ASN O 1 1
4 7812 1 1 79 ASN OD1 O -4.762 -6.905 -12.299 1.00 . A A . 79 ASN OD1 1 1
4 7813 1 1 80 ASP C C 0.405 -11.596 -9.494 1.00 . A A . 80 ASP C 1 1
4 7814 1 1 80 ASP CA C 0.136 -11.081 -10.911 1.00 . A A . 80 ASP CA 1 1
4 7815 1 1 80 ASP CB C 1.329 -10.275 -11.425 1.00 . A A . 80 ASP CB 1 1
4 7816 1 1 80 ASP CG C 2.201 -11.164 -12.313 1.00 . A A . 80 ASP CG 1 1
4 7817 1 1 80 ASP H H -1.255 -9.665 -10.069 1.00 . A A . 80 ASP H 1 1
4 7818 1 1 80 ASP HA H -0.070 -11.902 -11.579 1.00 . A A . 80 ASP HA 1 1
4 7819 1 1 80 ASP HB2 H 0.973 -9.431 -11.997 1.00 . A A . 80 ASP HB2 1 1
4 7820 1 1 80 ASP HB3 H 1.913 -9.923 -10.588 1.00 . A A . 80 ASP HB3 1 1
4 7821 1 1 80 ASP N N -1.005 -10.118 -10.901 1.00 . A A . 80 ASP N 1 1
4 7822 1 1 80 ASP O O 1.538 -11.688 -9.062 1.00 . A A . 80 ASP O 1 1
4 7823 1 1 80 ASP OD1 O 2.496 -12.273 -11.900 1.00 . A A . 80 ASP OD1 1 1
4 7824 1 1 80 ASP OD2 O 2.560 -10.720 -13.391 1.00 . A A . 80 ASP OD2 1 1
4 7825 1 1 81 SER C C 0.008 -13.911 -7.410 1.00 . A A . 81 SER C 1 1
4 7826 1 1 81 SER CA C -0.435 -12.445 -7.381 1.00 . A A . 81 SER CA 1 1
4 7827 1 1 81 SER CB C -1.804 -12.312 -6.716 1.00 . A A . 81 SER CB 1 1
4 7828 1 1 81 SER H H -1.532 -11.853 -9.140 1.00 . A A . 81 SER H 1 1
4 7829 1 1 81 SER HA H 0.289 -11.843 -6.856 1.00 . A A . 81 SER HA 1 1
4 7830 1 1 81 SER HB2 H -2.578 -12.397 -7.460 1.00 . A A . 81 SER HB2 1 1
4 7831 1 1 81 SER HB3 H -1.925 -13.099 -5.983 1.00 . A A . 81 SER HB3 1 1
4 7832 1 1 81 SER HG H -2.438 -10.474 -6.641 1.00 . A A . 81 SER HG 1 1
4 7833 1 1 81 SER N N -0.628 -11.934 -8.770 1.00 . A A . 81 SER N 1 1
4 7834 1 1 81 SER O O 0.599 -14.408 -6.471 1.00 . A A . 81 SER O 1 1
4 7835 1 1 81 SER OG O -1.898 -11.042 -6.085 1.00 . A A . 81 SER OG 1 1
4 7836 1 1 82 GLU C C 1.649 -16.178 -8.417 1.00 . A A . 82 GLU C 1 1
4 7837 1 1 82 GLU CA C 0.130 -16.043 -8.570 1.00 . A A . 82 GLU CA 1 1
4 7838 1 1 82 GLU CB C -0.312 -16.492 -9.965 1.00 . A A . 82 GLU CB 1 1
4 7839 1 1 82 GLU CD C -0.770 -18.541 -11.320 1.00 . A A . 82 GLU CD 1 1
4 7840 1 1 82 GLU CG C 0.056 -17.962 -10.170 1.00 . A A . 82 GLU CG 1 1
4 7841 1 1 82 GLU H H -0.752 -14.186 -9.225 1.00 . A A . 82 GLU H 1 1
4 7842 1 1 82 GLU HA H -0.378 -16.625 -7.818 1.00 . A A . 82 GLU HA 1 1
4 7843 1 1 82 GLU HB2 H -1.381 -16.370 -10.060 1.00 . A A . 82 GLU HB2 1 1
4 7844 1 1 82 GLU HB3 H 0.186 -15.892 -10.711 1.00 . A A . 82 GLU HB3 1 1
4 7845 1 1 82 GLU HG2 H 1.108 -18.041 -10.407 1.00 . A A . 82 GLU HG2 1 1
4 7846 1 1 82 GLU HG3 H -0.151 -18.515 -9.266 1.00 . A A . 82 GLU HG3 1 1
4 7847 1 1 82 GLU N N -0.274 -14.607 -8.480 1.00 . A A . 82 GLU N 1 1
4 7848 1 1 82 GLU O O 2.133 -16.921 -7.586 1.00 . A A . 82 GLU O 1 1
4 7849 1 1 82 GLU OE1 O -1.985 -18.555 -11.201 1.00 . A A . 82 GLU OE1 1 1
4 7850 1 1 82 GLU OE2 O -0.176 -18.959 -12.300 1.00 . A A . 82 GLU OE2 1 1
4 7851 1 1 83 GLN C C 4.353 -15.237 -7.694 1.00 . A A . 83 GLN C 1 1
4 7852 1 1 83 GLN CA C 3.890 -15.553 -9.119 1.00 . A A . 83 GLN CA 1 1
4 7853 1 1 83 GLN CB C 4.413 -14.502 -10.098 1.00 . A A . 83 GLN CB 1 1
4 7854 1 1 83 GLN CD C 5.300 -15.714 -12.095 1.00 . A A . 83 GLN CD 1 1
4 7855 1 1 83 GLN CG C 4.108 -14.940 -11.532 1.00 . A A . 83 GLN CG 1 1
4 7856 1 1 83 GLN H H 1.987 -14.877 -9.878 1.00 . A A . 83 GLN H 1 1
4 7857 1 1 83 GLN HA H 4.230 -16.533 -9.416 1.00 . A A . 83 GLN HA 1 1
4 7858 1 1 83 GLN HB2 H 3.932 -13.555 -9.900 1.00 . A A . 83 GLN HB2 1 1
4 7859 1 1 83 GLN HB3 H 5.481 -14.396 -9.976 1.00 . A A . 83 GLN HB3 1 1
4 7860 1 1 83 GLN HE21 H 5.068 -15.011 -13.937 1.00 . A A . 83 GLN HE21 1 1
4 7861 1 1 83 GLN HE22 H 6.366 -16.084 -13.729 1.00 . A A . 83 GLN HE22 1 1
4 7862 1 1 83 GLN HG2 H 3.232 -15.574 -11.535 1.00 . A A . 83 GLN HG2 1 1
4 7863 1 1 83 GLN HG3 H 3.924 -14.070 -12.143 1.00 . A A . 83 GLN HG3 1 1
4 7864 1 1 83 GLN N N 2.401 -15.467 -9.214 1.00 . A A . 83 GLN N 1 1
4 7865 1 1 83 GLN NE2 N 5.604 -15.593 -13.358 1.00 . A A . 83 GLN NE2 1 1
4 7866 1 1 83 GLN O O 5.251 -15.867 -7.169 1.00 . A A . 83 GLN O 1 1
4 7867 1 1 83 GLN OE1 O 5.965 -16.435 -11.378 1.00 . A A . 83 GLN OE1 1 1
4 7868 1 1 84 GLU C C 3.866 -15.076 -4.724 1.00 . A A . 84 GLU C 1 1
4 7869 1 1 84 GLU CA C 4.153 -13.909 -5.672 1.00 . A A . 84 GLU CA 1 1
4 7870 1 1 84 GLU CB C 3.294 -12.697 -5.305 1.00 . A A . 84 GLU CB 1 1
4 7871 1 1 84 GLU CD C 4.859 -11.100 -4.188 1.00 . A A . 84 GLU CD 1 1
4 7872 1 1 84 GLU CG C 4.112 -11.416 -5.486 1.00 . A A . 84 GLU CG 1 1
4 7873 1 1 84 GLU H H 3.025 -13.772 -7.507 1.00 . A A . 84 GLU H 1 1
4 7874 1 1 84 GLU HA H 5.198 -13.645 -5.640 1.00 . A A . 84 GLU HA 1 1
4 7875 1 1 84 GLU HB2 H 2.426 -12.663 -5.947 1.00 . A A . 84 GLU HB2 1 1
4 7876 1 1 84 GLU HB3 H 2.978 -12.778 -4.276 1.00 . A A . 84 GLU HB3 1 1
4 7877 1 1 84 GLU HG2 H 4.824 -11.554 -6.287 1.00 . A A . 84 GLU HG2 1 1
4 7878 1 1 84 GLU HG3 H 3.451 -10.598 -5.727 1.00 . A A . 84 GLU HG3 1 1
4 7879 1 1 84 GLU N N 3.748 -14.266 -7.064 1.00 . A A . 84 GLU N 1 1
4 7880 1 1 84 GLU O O 4.679 -15.425 -3.891 1.00 . A A . 84 GLU O 1 1
4 7881 1 1 84 GLU OE1 O 4.201 -10.942 -3.173 1.00 . A A . 84 GLU OE1 1 1
4 7882 1 1 84 GLU OE2 O 6.075 -11.022 -4.232 1.00 . A A . 84 GLU OE2 1 1
4 7883 1 1 85 LEU C C 3.345 -17.987 -4.182 1.00 . A A . 85 LEU C 1 1
4 7884 1 1 85 LEU CA C 2.372 -16.826 -3.951 1.00 . A A . 85 LEU CA 1 1
4 7885 1 1 85 LEU CB C 0.952 -17.231 -4.348 1.00 . A A . 85 LEU CB 1 1
4 7886 1 1 85 LEU CD1 C -1.389 -16.396 -4.093 1.00 . A A . 85 LEU CD1 1 1
4 7887 1 1 85 LEU CD2 C -0.247 -17.520 -2.177 1.00 . A A . 85 LEU CD2 1 1
4 7888 1 1 85 LEU CG C -0.050 -16.598 -3.382 1.00 . A A . 85 LEU CG 1 1
4 7889 1 1 85 LEU H H 2.074 -15.381 -5.525 1.00 . A A . 85 LEU H 1 1
4 7890 1 1 85 LEU HA H 2.393 -16.516 -2.918 1.00 . A A . 85 LEU HA 1 1
4 7891 1 1 85 LEU HB2 H 0.749 -16.890 -5.353 1.00 . A A . 85 LEU HB2 1 1
4 7892 1 1 85 LEU HB3 H 0.858 -18.306 -4.306 1.00 . A A . 85 LEU HB3 1 1
4 7893 1 1 85 LEU HD11 H -2.186 -16.386 -3.365 1.00 . A A . 85 LEU HD11 1 1
4 7894 1 1 85 LEU HD12 H -1.550 -17.203 -4.792 1.00 . A A . 85 LEU HD12 1 1
4 7895 1 1 85 LEU HD13 H -1.375 -15.456 -4.625 1.00 . A A . 85 LEU HD13 1 1
4 7896 1 1 85 LEU HD21 H 0.687 -18.006 -1.938 1.00 . A A . 85 LEU HD21 1 1
4 7897 1 1 85 LEU HD22 H -0.990 -18.267 -2.414 1.00 . A A . 85 LEU HD22 1 1
4 7898 1 1 85 LEU HD23 H -0.579 -16.939 -1.329 1.00 . A A . 85 LEU HD23 1 1
4 7899 1 1 85 LEU HG H 0.328 -15.641 -3.048 1.00 . A A . 85 LEU HG 1 1
4 7900 1 1 85 LEU N N 2.714 -15.681 -4.845 1.00 . A A . 85 LEU N 1 1
4 7901 1 1 85 LEU O O 3.791 -18.628 -3.252 1.00 . A A . 85 LEU O 1 1
4 7902 1 1 86 LEU C C 5.984 -19.100 -5.079 1.00 . A A . 86 LEU C 1 1
4 7903 1 1 86 LEU CA C 4.618 -19.377 -5.712 1.00 . A A . 86 LEU CA 1 1
4 7904 1 1 86 LEU CB C 4.731 -19.413 -7.236 1.00 . A A . 86 LEU CB 1 1
4 7905 1 1 86 LEU CD1 C 3.354 -19.510 -9.319 1.00 . A A . 86 LEU CD1 1 1
4 7906 1 1 86 LEU CD2 C 3.287 -21.399 -7.688 1.00 . A A . 86 LEU CD2 1 1
4 7907 1 1 86 LEU CG C 3.404 -19.881 -7.836 1.00 . A A . 86 LEU CG 1 1
4 7908 1 1 86 LEU H H 3.301 -17.726 -6.151 1.00 . A A . 86 LEU H 1 1
4 7909 1 1 86 LEU HA H 4.218 -20.312 -5.350 1.00 . A A . 86 LEU HA 1 1
4 7910 1 1 86 LEU HB2 H 4.964 -18.424 -7.603 1.00 . A A . 86 LEU HB2 1 1
4 7911 1 1 86 LEU HB3 H 5.515 -20.098 -7.523 1.00 . A A . 86 LEU HB3 1 1
4 7912 1 1 86 LEU HD11 H 3.539 -18.451 -9.432 1.00 . A A . 86 LEU HD11 1 1
4 7913 1 1 86 LEU HD12 H 2.380 -19.749 -9.717 1.00 . A A . 86 LEU HD12 1 1
4 7914 1 1 86 LEU HD13 H 4.109 -20.066 -9.855 1.00 . A A . 86 LEU HD13 1 1
4 7915 1 1 86 LEU HD21 H 2.413 -21.747 -8.219 1.00 . A A . 86 LEU HD21 1 1
4 7916 1 1 86 LEU HD22 H 3.198 -21.654 -6.642 1.00 . A A . 86 LEU HD22 1 1
4 7917 1 1 86 LEU HD23 H 4.168 -21.871 -8.098 1.00 . A A . 86 LEU HD23 1 1
4 7918 1 1 86 LEU HG H 2.586 -19.403 -7.318 1.00 . A A . 86 LEU HG 1 1
4 7919 1 1 86 LEU N N 3.674 -18.258 -5.417 1.00 . A A . 86 LEU N 1 1
4 7920 1 1 86 LEU O O 6.683 -20.004 -4.667 1.00 . A A . 86 LEU O 1 1
4 7921 1 1 87 GLU C C 7.680 -17.816 -2.897 1.00 . A A . 87 GLU C 1 1
4 7922 1 1 87 GLU CA C 7.692 -17.515 -4.397 1.00 . A A . 87 GLU CA 1 1
4 7923 1 1 87 GLU CB C 7.871 -16.016 -4.643 1.00 . A A . 87 GLU CB 1 1
4 7924 1 1 87 GLU CD C 9.212 -14.384 -5.979 1.00 . A A . 87 GLU CD 1 1
4 7925 1 1 87 GLU CG C 8.634 -15.800 -5.951 1.00 . A A . 87 GLU CG 1 1
4 7926 1 1 87 GLU H H 5.789 -17.140 -5.342 1.00 . A A . 87 GLU H 1 1
4 7927 1 1 87 GLU HA H 8.481 -18.065 -4.886 1.00 . A A . 87 GLU HA 1 1
4 7928 1 1 87 GLU HB2 H 6.901 -15.543 -4.709 1.00 . A A . 87 GLU HB2 1 1
4 7929 1 1 87 GLU HB3 H 8.429 -15.582 -3.828 1.00 . A A . 87 GLU HB3 1 1
4 7930 1 1 87 GLU HG2 H 9.438 -16.519 -6.022 1.00 . A A . 87 GLU HG2 1 1
4 7931 1 1 87 GLU HG3 H 7.961 -15.929 -6.786 1.00 . A A . 87 GLU HG3 1 1
4 7932 1 1 87 GLU N N 6.370 -17.854 -5.002 1.00 . A A . 87 GLU N 1 1
4 7933 1 1 87 GLU O O 8.593 -18.421 -2.369 1.00 . A A . 87 GLU O 1 1
4 7934 1 1 87 GLU OE1 O 9.853 -14.008 -5.011 1.00 . A A . 87 GLU OE1 1 1
4 7935 1 1 87 GLU OE2 O 9.003 -13.699 -6.967 1.00 . A A . 87 GLU OE2 1 1
4 7936 1 1 88 ALA C C 6.488 -19.162 -0.472 1.00 . A A . 88 ALA C 1 1
4 7937 1 1 88 ALA CA C 6.582 -17.656 -0.738 1.00 . A A . 88 ALA CA 1 1
4 7938 1 1 88 ALA CB C 5.311 -16.948 -0.268 1.00 . A A . 88 ALA CB 1 1
4 7939 1 1 88 ALA H H 5.929 -16.910 -2.654 1.00 . A A . 88 ALA H 1 1
4 7940 1 1 88 ALA HA H 7.442 -17.239 -0.239 1.00 . A A . 88 ALA HA 1 1
4 7941 1 1 88 ALA HB1 H 4.485 -17.230 -0.905 1.00 . A A . 88 ALA HB1 1 1
4 7942 1 1 88 ALA HB2 H 5.455 -15.879 -0.318 1.00 . A A . 88 ALA HB2 1 1
4 7943 1 1 88 ALA HB3 H 5.094 -17.235 0.751 1.00 . A A . 88 ALA HB3 1 1
4 7944 1 1 88 ALA N N 6.654 -17.395 -2.206 1.00 . A A . 88 ALA N 1 1
4 7945 1 1 88 ALA O O 7.158 -19.692 0.392 1.00 . A A . 88 ALA O 1 1
4 7946 1 1 89 PHE C C 6.850 -22.026 -1.289 1.00 . A A . 89 PHE C 1 1
4 7947 1 1 89 PHE CA C 5.521 -21.323 -1.001 1.00 . A A . 89 PHE CA 1 1
4 7948 1 1 89 PHE CB C 4.452 -21.770 -2.001 1.00 . A A . 89 PHE CB 1 1
4 7949 1 1 89 PHE CD1 C 2.751 -22.037 -0.158 1.00 . A A . 89 PHE CD1 1 1
4 7950 1 1 89 PHE CD2 C 2.136 -20.782 -2.140 1.00 . A A . 89 PHE CD2 1 1
4 7951 1 1 89 PHE CE1 C 1.479 -21.809 0.381 1.00 . A A . 89 PHE CE1 1 1
4 7952 1 1 89 PHE CE2 C 0.864 -20.555 -1.601 1.00 . A A . 89 PHE CE2 1 1
4 7953 1 1 89 PHE CG C 3.080 -21.523 -1.418 1.00 . A A . 89 PHE CG 1 1
4 7954 1 1 89 PHE CZ C 0.536 -21.069 -0.341 1.00 . A A . 89 PHE CZ 1 1
4 7955 1 1 89 PHE H H 5.129 -19.403 -1.901 1.00 . A A . 89 PHE H 1 1
4 7956 1 1 89 PHE HA H 5.194 -21.532 0.005 1.00 . A A . 89 PHE HA 1 1
4 7957 1 1 89 PHE HB2 H 4.560 -21.209 -2.917 1.00 . A A . 89 PHE HB2 1 1
4 7958 1 1 89 PHE HB3 H 4.569 -22.823 -2.208 1.00 . A A . 89 PHE HB3 1 1
4 7959 1 1 89 PHE HD1 H 3.479 -22.608 0.399 1.00 . A A . 89 PHE HD1 1 1
4 7960 1 1 89 PHE HD2 H 2.390 -20.386 -3.112 1.00 . A A . 89 PHE HD2 1 1
4 7961 1 1 89 PHE HE1 H 1.226 -22.205 1.353 1.00 . A A . 89 PHE HE1 1 1
4 7962 1 1 89 PHE HE2 H 0.136 -19.984 -2.158 1.00 . A A . 89 PHE HE2 1 1
4 7963 1 1 89 PHE HZ H -0.446 -20.893 0.074 1.00 . A A . 89 PHE HZ 1 1
4 7964 1 1 89 PHE N N 5.660 -19.852 -1.210 1.00 . A A . 89 PHE N 1 1
4 7965 1 1 89 PHE O O 7.203 -22.994 -0.644 1.00 . A A . 89 PHE O 1 1
4 7966 1 1 90 LYS C C 9.858 -22.069 -1.396 1.00 . A A . 90 LYS C 1 1
4 7967 1 1 90 LYS CA C 8.897 -22.185 -2.584 1.00 . A A . 90 LYS CA 1 1
4 7968 1 1 90 LYS CB C 9.432 -21.400 -3.783 1.00 . A A . 90 LYS CB 1 1
4 7969 1 1 90 LYS CD C 10.978 -21.524 -5.743 1.00 . A A . 90 LYS CD 1 1
4 7970 1 1 90 LYS CE C 11.574 -20.131 -5.523 1.00 . A A . 90 LYS CE 1 1
4 7971 1 1 90 LYS CG C 10.622 -22.145 -4.391 1.00 . A A . 90 LYS CG 1 1
4 7972 1 1 90 LYS H H 7.284 -20.763 -2.759 1.00 . A A . 90 LYS H 1 1
4 7973 1 1 90 LYS HA H 8.754 -23.218 -2.854 1.00 . A A . 90 LYS HA 1 1
4 7974 1 1 90 LYS HB2 H 8.652 -21.300 -4.524 1.00 . A A . 90 LYS HB2 1 1
4 7975 1 1 90 LYS HB3 H 9.751 -20.420 -3.460 1.00 . A A . 90 LYS HB3 1 1
4 7976 1 1 90 LYS HD2 H 11.700 -22.149 -6.248 1.00 . A A . 90 LYS HD2 1 1
4 7977 1 1 90 LYS HD3 H 10.087 -21.441 -6.347 1.00 . A A . 90 LYS HD3 1 1
4 7978 1 1 90 LYS HE2 H 10.801 -19.377 -5.597 1.00 . A A . 90 LYS HE2 1 1
4 7979 1 1 90 LYS HE3 H 12.063 -20.077 -4.564 1.00 . A A . 90 LYS HE3 1 1
4 7980 1 1 90 LYS HG2 H 11.470 -22.074 -3.726 1.00 . A A . 90 LYS HG2 1 1
4 7981 1 1 90 LYS HG3 H 10.363 -23.184 -4.532 1.00 . A A . 90 LYS HG3 1 1
4 7982 1 1 90 LYS HZ1 H 12.907 -18.981 -6.633 1.00 . A A . 90 LYS HZ1 1 1
4 7983 1 1 90 LYS HZ2 H 12.128 -20.195 -7.529 1.00 . A A . 90 LYS HZ2 1 1
4 7984 1 1 90 LYS HZ3 H 13.377 -20.600 -6.450 1.00 . A A . 90 LYS HZ3 1 1
4 7985 1 1 90 LYS N N 7.589 -21.544 -2.253 1.00 . A A . 90 LYS N 1 1
4 7986 1 1 90 LYS NZ N 12.572 -19.964 -6.617 1.00 . A A . 90 LYS NZ 1 1
4 7987 1 1 90 LYS O O 10.530 -23.016 -1.036 1.00 . A A . 90 LYS O 1 1
4 7988 1 1 91 VAL C C 10.440 -21.681 1.515 1.00 . A A . 91 VAL C 1 1
4 7989 1 1 91 VAL CA C 10.844 -20.737 0.378 1.00 . A A . 91 VAL CA 1 1
4 7990 1 1 91 VAL CB C 10.673 -19.277 0.804 1.00 . A A . 91 VAL CB 1 1
4 7991 1 1 91 VAL CG1 C 11.564 -18.986 2.014 1.00 . A A . 91 VAL CG1 1 1
4 7992 1 1 91 VAL CG2 C 11.076 -18.359 -0.354 1.00 . A A . 91 VAL CG2 1 1
4 7993 1 1 91 VAL H H 9.375 -20.166 -1.095 1.00 . A A . 91 VAL H 1 1
4 7994 1 1 91 VAL HA H 11.865 -20.919 0.084 1.00 . A A . 91 VAL HA 1 1
4 7995 1 1 91 VAL HB H 9.640 -19.097 1.065 1.00 . A A . 91 VAL HB 1 1
4 7996 1 1 91 VAL HG11 H 11.768 -17.928 2.064 1.00 . A A . 91 VAL HG11 1 1
4 7997 1 1 91 VAL HG12 H 12.492 -19.529 1.916 1.00 . A A . 91 VAL HG12 1 1
4 7998 1 1 91 VAL HG13 H 11.057 -19.299 2.915 1.00 . A A . 91 VAL HG13 1 1
4 7999 1 1 91 VAL HG21 H 10.495 -17.449 -0.310 1.00 . A A . 91 VAL HG21 1 1
4 8000 1 1 91 VAL HG22 H 10.893 -18.858 -1.292 1.00 . A A . 91 VAL HG22 1 1
4 8001 1 1 91 VAL HG23 H 12.126 -18.118 -0.272 1.00 . A A . 91 VAL HG23 1 1
4 8002 1 1 91 VAL N N 9.926 -20.916 -0.787 1.00 . A A . 91 VAL N 1 1
4 8003 1 1 91 VAL O O 11.276 -22.242 2.196 1.00 . A A . 91 VAL O 1 1
4 8004 1 1 92 PHE C C 8.928 -24.226 2.425 1.00 . A A . 92 PHE C 1 1
4 8005 1 1 92 PHE CA C 8.702 -22.764 2.818 1.00 . A A . 92 PHE CA 1 1
4 8006 1 1 92 PHE CB C 7.209 -22.475 2.973 1.00 . A A . 92 PHE CB 1 1
4 8007 1 1 92 PHE CD1 C 7.366 -20.043 3.613 1.00 . A A . 92 PHE CD1 1 1
4 8008 1 1 92 PHE CD2 C 6.486 -21.620 5.231 1.00 . A A . 92 PHE CD2 1 1
4 8009 1 1 92 PHE CE1 C 7.188 -19.001 4.531 1.00 . A A . 92 PHE CE1 1 1
4 8010 1 1 92 PHE CE2 C 6.308 -20.578 6.150 1.00 . A A . 92 PHE CE2 1 1
4 8011 1 1 92 PHE CG C 7.015 -21.352 3.963 1.00 . A A . 92 PHE CG 1 1
4 8012 1 1 92 PHE CZ C 6.659 -19.269 5.799 1.00 . A A . 92 PHE CZ 1 1
4 8013 1 1 92 PHE H H 8.505 -21.394 1.164 1.00 . A A . 92 PHE H 1 1
4 8014 1 1 92 PHE HA H 9.218 -22.537 3.737 1.00 . A A . 92 PHE HA 1 1
4 8015 1 1 92 PHE HB2 H 6.796 -22.188 2.016 1.00 . A A . 92 PHE HB2 1 1
4 8016 1 1 92 PHE HB3 H 6.705 -23.361 3.331 1.00 . A A . 92 PHE HB3 1 1
4 8017 1 1 92 PHE HD1 H 7.774 -19.836 2.634 1.00 . A A . 92 PHE HD1 1 1
4 8018 1 1 92 PHE HD2 H 6.216 -22.630 5.501 1.00 . A A . 92 PHE HD2 1 1
4 8019 1 1 92 PHE HE1 H 7.458 -17.991 4.261 1.00 . A A . 92 PHE HE1 1 1
4 8020 1 1 92 PHE HE2 H 5.900 -20.784 7.127 1.00 . A A . 92 PHE HE2 1 1
4 8021 1 1 92 PHE HZ H 6.521 -18.465 6.507 1.00 . A A . 92 PHE HZ 1 1
4 8022 1 1 92 PHE N N 9.163 -21.858 1.725 1.00 . A A . 92 PHE N 1 1
4 8023 1 1 92 PHE O O 9.088 -25.087 3.268 1.00 . A A . 92 PHE O 1 1
4 8024 1 1 93 ASP C C 10.526 -26.424 1.176 1.00 . A A . 93 ASP C 1 1
4 8025 1 1 93 ASP CA C 9.158 -25.922 0.703 1.00 . A A . 93 ASP CA 1 1
4 8026 1 1 93 ASP CB C 9.108 -25.868 -0.825 1.00 . A A . 93 ASP CB 1 1
4 8027 1 1 93 ASP CG C 8.800 -27.260 -1.376 1.00 . A A . 93 ASP CG 1 1
4 8028 1 1 93 ASP H H 8.812 -23.804 0.487 1.00 . A A . 93 ASP H 1 1
4 8029 1 1 93 ASP HA H 8.373 -26.560 1.074 1.00 . A A . 93 ASP HA 1 1
4 8030 1 1 93 ASP HB2 H 8.335 -25.178 -1.134 1.00 . A A . 93 ASP HB2 1 1
4 8031 1 1 93 ASP HB3 H 10.061 -25.535 -1.205 1.00 . A A . 93 ASP HB3 1 1
4 8032 1 1 93 ASP N N 8.942 -24.514 1.150 1.00 . A A . 93 ASP N 1 1
4 8033 1 1 93 ASP O O 11.525 -25.743 1.051 1.00 . A A . 93 ASP O 1 1
4 8034 1 1 93 ASP OD1 O 8.041 -27.974 -0.741 1.00 . A A . 93 ASP OD1 1 1
4 8035 1 1 93 ASP OD2 O 9.328 -27.592 -2.425 1.00 . A A . 93 ASP OD2 1 1
4 8036 1 1 94 LYS C C 12.416 -29.192 1.214 1.00 . A A . 94 LYS C 1 1
4 8037 1 1 94 LYS CA C 11.877 -28.158 2.205 1.00 . A A . 94 LYS CA 1 1
4 8038 1 1 94 LYS CB C 11.554 -28.816 3.547 1.00 . A A . 94 LYS CB 1 1
4 8039 1 1 94 LYS CD C 13.483 -27.994 4.905 1.00 . A A . 94 LYS CD 1 1
4 8040 1 1 94 LYS CE C 14.564 -28.441 5.891 1.00 . A A . 94 LYS CE 1 1
4 8041 1 1 94 LYS CG C 12.855 -29.221 4.243 1.00 . A A . 94 LYS CG 1 1
4 8042 1 1 94 LYS H H 9.757 -28.141 1.813 1.00 . A A . 94 LYS H 1 1
4 8043 1 1 94 LYS HA H 12.591 -27.363 2.347 1.00 . A A . 94 LYS HA 1 1
4 8044 1 1 94 LYS HB2 H 11.014 -28.119 4.169 1.00 . A A . 94 LYS HB2 1 1
4 8045 1 1 94 LYS HB3 H 10.949 -29.695 3.380 1.00 . A A . 94 LYS HB3 1 1
4 8046 1 1 94 LYS HD2 H 13.925 -27.363 4.147 1.00 . A A . 94 LYS HD2 1 1
4 8047 1 1 94 LYS HD3 H 12.722 -27.441 5.435 1.00 . A A . 94 LYS HD3 1 1
4 8048 1 1 94 LYS HE2 H 14.794 -27.643 6.584 1.00 . A A . 94 LYS HE2 1 1
4 8049 1 1 94 LYS HE3 H 14.246 -29.324 6.424 1.00 . A A . 94 LYS HE3 1 1
4 8050 1 1 94 LYS HG2 H 12.643 -29.969 4.994 1.00 . A A . 94 LYS HG2 1 1
4 8051 1 1 94 LYS HG3 H 13.542 -29.626 3.515 1.00 . A A . 94 LYS HG3 1 1
4 8052 1 1 94 LYS HZ1 H 15.485 -29.453 4.321 1.00 . A A . 94 LYS HZ1 1 1
4 8053 1 1 94 LYS HZ2 H 16.507 -29.144 5.642 1.00 . A A . 94 LYS HZ2 1 1
4 8054 1 1 94 LYS HZ3 H 16.084 -27.888 4.580 1.00 . A A . 94 LYS HZ3 1 1
4 8055 1 1 94 LYS N N 10.576 -27.611 1.721 1.00 . A A . 94 LYS N 1 1
4 8056 1 1 94 LYS NZ N 15.749 -28.756 5.045 1.00 . A A . 94 LYS NZ 1 1
4 8057 1 1 94 LYS O O 13.611 -29.347 1.053 1.00 . A A . 94 LYS O 1 1
4 8058 1 1 95 ASN C C 12.599 -30.249 -1.668 1.00 . A A . 95 ASN C 1 1
4 8059 1 1 95 ASN CA C 12.006 -30.928 -0.432 1.00 . A A . 95 ASN CA 1 1
4 8060 1 1 95 ASN CB C 10.748 -31.716 -0.805 1.00 . A A . 95 ASN CB 1 1
4 8061 1 1 95 ASN CG C 11.135 -33.151 -1.171 1.00 . A A . 95 ASN CG 1 1
4 8062 1 1 95 ASN H H 10.585 -29.761 0.695 1.00 . A A . 95 ASN H 1 1
4 8063 1 1 95 ASN HA H 12.730 -31.585 0.023 1.00 . A A . 95 ASN HA 1 1
4 8064 1 1 95 ASN HB2 H 10.069 -31.728 0.035 1.00 . A A . 95 ASN HB2 1 1
4 8065 1 1 95 ASN HB3 H 10.268 -31.249 -1.651 1.00 . A A . 95 ASN HB3 1 1
4 8066 1 1 95 ASN HD21 H 11.873 -32.649 -2.944 1.00 . A A . 95 ASN HD21 1 1
4 8067 1 1 95 ASN HD22 H 11.952 -34.302 -2.567 1.00 . A A . 95 ASN HD22 1 1
4 8068 1 1 95 ASN N N 11.544 -29.902 0.549 1.00 . A A . 95 ASN N 1 1
4 8069 1 1 95 ASN ND2 N 11.700 -33.388 -2.323 1.00 . A A . 95 ASN ND2 1 1
4 8070 1 1 95 ASN O O 13.528 -30.745 -2.274 1.00 . A A . 95 ASN O 1 1
4 8071 1 1 95 ASN OD1 O 10.921 -34.065 -0.400 1.00 . A A . 95 ASN OD1 1 1
4 8072 1 1 96 GLY C C 11.553 -28.414 -4.353 1.00 . A A . 96 GLY C 1 1
4 8073 1 1 96 GLY CA C 12.602 -28.401 -3.241 1.00 . A A . 96 GLY CA 1 1
4 8074 1 1 96 GLY H H 11.322 -28.734 -1.540 1.00 . A A . 96 GLY H 1 1
4 8075 1 1 96 GLY HA2 H 12.836 -27.380 -2.974 1.00 . A A . 96 GLY HA2 1 1
4 8076 1 1 96 GLY HA3 H 13.496 -28.896 -3.588 1.00 . A A . 96 GLY HA3 1 1
4 8077 1 1 96 GLY N N 12.070 -29.115 -2.044 1.00 . A A . 96 GLY N 1 1
4 8078 1 1 96 GLY O O 11.485 -27.511 -5.164 1.00 . A A . 96 GLY O 1 1
4 8079 1 1 97 ASP C C 8.518 -28.578 -5.111 1.00 . A A . 97 ASP C 1 1
4 8080 1 1 97 ASP CA C 9.687 -29.503 -5.458 1.00 . A A . 97 ASP CA 1 1
4 8081 1 1 97 ASP CB C 9.231 -30.963 -5.467 1.00 . A A . 97 ASP CB 1 1
4 8082 1 1 97 ASP CG C 10.323 -31.835 -6.090 1.00 . A A . 97 ASP CG 1 1
4 8083 1 1 97 ASP H H 10.808 -30.147 -3.731 1.00 . A A . 97 ASP H 1 1
4 8084 1 1 97 ASP HA H 10.103 -29.241 -6.417 1.00 . A A . 97 ASP HA 1 1
4 8085 1 1 97 ASP HB2 H 9.045 -31.288 -4.454 1.00 . A A . 97 ASP HB2 1 1
4 8086 1 1 97 ASP HB3 H 8.326 -31.054 -6.048 1.00 . A A . 97 ASP HB3 1 1
4 8087 1 1 97 ASP N N 10.734 -29.430 -4.397 1.00 . A A . 97 ASP N 1 1
4 8088 1 1 97 ASP O O 8.278 -27.588 -5.776 1.00 . A A . 97 ASP O 1 1
4 8089 1 1 97 ASP OD1 O 10.645 -31.611 -7.246 1.00 . A A . 97 ASP OD1 1 1
4 8090 1 1 97 ASP OD2 O 10.818 -32.712 -5.402 1.00 . A A . 97 ASP OD2 1 1
4 8091 1 1 98 GLY C C 5.646 -28.850 -2.849 1.00 . A A . 98 GLY C 1 1
4 8092 1 1 98 GLY CA C 6.635 -28.032 -3.682 1.00 . A A . 98 GLY CA 1 1
4 8093 1 1 98 GLY H H 8.000 -29.694 -3.552 1.00 . A A . 98 GLY H 1 1
4 8094 1 1 98 GLY HA2 H 6.992 -27.194 -3.100 1.00 . A A . 98 GLY HA2 1 1
4 8095 1 1 98 GLY HA3 H 6.138 -27.669 -4.569 1.00 . A A . 98 GLY HA3 1 1
4 8096 1 1 98 GLY N N 7.789 -28.891 -4.074 1.00 . A A . 98 GLY N 1 1
4 8097 1 1 98 GLY O O 4.479 -28.948 -3.176 1.00 . A A . 98 GLY O 1 1
4 8098 1 1 99 LEU C C 5.336 -29.841 0.546 1.00 . A A . 99 LEU C 1 1
4 8099 1 1 99 LEU CA C 5.191 -30.251 -0.922 1.00 . A A . 99 LEU CA 1 1
4 8100 1 1 99 LEU CB C 5.643 -31.697 -1.123 1.00 . A A . 99 LEU CB 1 1
4 8101 1 1 99 LEU CD1 C 5.639 -33.455 -2.899 1.00 . A A . 99 LEU CD1 1 1
4 8102 1 1 99 LEU CD2 C 3.532 -32.916 -1.669 1.00 . A A . 99 LEU CD2 1 1
4 8103 1 1 99 LEU CG C 4.826 -32.335 -2.247 1.00 . A A . 99 LEU CG 1 1
4 8104 1 1 99 LEU H H 7.049 -29.345 -1.533 1.00 . A A . 99 LEU H 1 1
4 8105 1 1 99 LEU HA H 4.169 -30.135 -1.245 1.00 . A A . 99 LEU HA 1 1
4 8106 1 1 99 LEU HB2 H 6.691 -31.714 -1.384 1.00 . A A . 99 LEU HB2 1 1
4 8107 1 1 99 LEU HB3 H 5.490 -32.253 -0.209 1.00 . A A . 99 LEU HB3 1 1
4 8108 1 1 99 LEU HD11 H 6.670 -33.146 -2.986 1.00 . A A . 99 LEU HD11 1 1
4 8109 1 1 99 LEU HD12 H 5.241 -33.663 -3.881 1.00 . A A . 99 LEU HD12 1 1
4 8110 1 1 99 LEU HD13 H 5.580 -34.344 -2.290 1.00 . A A . 99 LEU HD13 1 1
4 8111 1 1 99 LEU HD21 H 2.839 -32.114 -1.460 1.00 . A A . 99 LEU HD21 1 1
4 8112 1 1 99 LEU HD22 H 3.753 -33.448 -0.757 1.00 . A A . 99 LEU HD22 1 1
4 8113 1 1 99 LEU HD23 H 3.092 -33.594 -2.385 1.00 . A A . 99 LEU HD23 1 1
4 8114 1 1 99 LEU HG H 4.587 -31.586 -2.988 1.00 . A A . 99 LEU HG 1 1
4 8115 1 1 99 LEU N N 6.104 -29.438 -1.777 1.00 . A A . 99 LEU N 1 1
4 8116 1 1 99 LEU O O 6.335 -30.120 1.182 1.00 . A A . 99 LEU O 1 1
4 8117 1 1 100 ILE C C 3.211 -29.268 3.291 1.00 . A A . 100 ILE C 1 1
4 8118 1 1 100 ILE CA C 4.426 -28.750 2.514 1.00 . A A . 100 ILE CA 1 1
4 8119 1 1 100 ILE CB C 4.429 -27.221 2.474 1.00 . A A . 100 ILE CB 1 1
4 8120 1 1 100 ILE CD1 C 3.088 -25.197 1.877 1.00 . A A . 100 ILE CD1 1 1
4 8121 1 1 100 ILE CG1 C 3.161 -26.721 1.773 1.00 . A A . 100 ILE CG1 1 1
4 8122 1 1 100 ILE CG2 C 5.659 -26.732 1.706 1.00 . A A . 100 ILE CG2 1 1
4 8123 1 1 100 ILE H H 3.553 -28.967 0.555 1.00 . A A . 100 ILE H 1 1
4 8124 1 1 100 ILE HA H 5.339 -29.107 2.965 1.00 . A A . 100 ILE HA 1 1
4 8125 1 1 100 ILE HB H 4.459 -26.835 3.482 1.00 . A A . 100 ILE HB 1 1
4 8126 1 1 100 ILE HD11 H 3.626 -24.753 1.052 1.00 . A A . 100 ILE HD11 1 1
4 8127 1 1 100 ILE HD12 H 3.530 -24.877 2.808 1.00 . A A . 100 ILE HD12 1 1
4 8128 1 1 100 ILE HD13 H 2.055 -24.882 1.843 1.00 . A A . 100 ILE HD13 1 1
4 8129 1 1 100 ILE HG12 H 3.187 -27.011 0.732 1.00 . A A . 100 ILE HG12 1 1
4 8130 1 1 100 ILE HG13 H 2.293 -27.155 2.246 1.00 . A A . 100 ILE HG13 1 1
4 8131 1 1 100 ILE HG21 H 6.551 -27.136 2.161 1.00 . A A . 100 ILE HG21 1 1
4 8132 1 1 100 ILE HG22 H 5.696 -25.653 1.734 1.00 . A A . 100 ILE HG22 1 1
4 8133 1 1 100 ILE HG23 H 5.597 -27.064 0.679 1.00 . A A . 100 ILE HG23 1 1
4 8134 1 1 100 ILE N N 4.348 -29.180 1.088 1.00 . A A . 100 ILE N 1 1
4 8135 1 1 100 ILE O O 2.197 -29.611 2.716 1.00 . A A . 100 ILE O 1 1
4 8136 1 1 101 SER C C 1.119 -28.718 5.581 1.00 . A A . 101 SER C 1 1
4 8137 1 1 101 SER CA C 2.162 -29.824 5.407 1.00 . A A . 101 SER CA 1 1
4 8138 1 1 101 SER CB C 2.770 -30.204 6.757 1.00 . A A . 101 SER CB 1 1
4 8139 1 1 101 SER H H 4.138 -29.047 5.033 1.00 . A A . 101 SER H 1 1
4 8140 1 1 101 SER HA H 1.719 -30.693 4.945 1.00 . A A . 101 SER HA 1 1
4 8141 1 1 101 SER HB2 H 3.785 -30.539 6.616 1.00 . A A . 101 SER HB2 1 1
4 8142 1 1 101 SER HB3 H 2.765 -29.341 7.409 1.00 . A A . 101 SER HB3 1 1
4 8143 1 1 101 SER HG H 1.744 -30.979 8.218 1.00 . A A . 101 SER HG 1 1
4 8144 1 1 101 SER N N 3.310 -29.328 4.592 1.00 . A A . 101 SER N 1 1
4 8145 1 1 101 SER O O 1.407 -27.548 5.414 1.00 . A A . 101 SER O 1 1
4 8146 1 1 101 SER OG O 2.007 -31.255 7.337 1.00 . A A . 101 SER OG 1 1
4 8147 1 1 102 ALA C C -0.710 -26.979 7.094 1.00 . A A . 102 ALA C 1 1
4 8148 1 1 102 ALA CA C -1.162 -28.050 6.095 1.00 . A A . 102 ALA CA 1 1
4 8149 1 1 102 ALA CB C -2.364 -28.819 6.644 1.00 . A A . 102 ALA CB 1 1
4 8150 1 1 102 ALA H H -0.302 -30.028 6.039 1.00 . A A . 102 ALA H 1 1
4 8151 1 1 102 ALA HA H -1.415 -27.598 5.149 1.00 . A A . 102 ALA HA 1 1
4 8152 1 1 102 ALA HB1 H -2.276 -28.907 7.716 1.00 . A A . 102 ALA HB1 1 1
4 8153 1 1 102 ALA HB2 H -2.393 -29.804 6.202 1.00 . A A . 102 ALA HB2 1 1
4 8154 1 1 102 ALA HB3 H -3.273 -28.289 6.399 1.00 . A A . 102 ALA HB3 1 1
4 8155 1 1 102 ALA N N -0.093 -29.078 5.912 1.00 . A A . 102 ALA N 1 1
4 8156 1 1 102 ALA O O -1.038 -25.816 6.960 1.00 . A A . 102 ALA O 1 1
4 8157 1 1 103 ALA C C 1.377 -25.301 8.420 1.00 . A A . 103 ALA C 1 1
4 8158 1 1 103 ALA CA C 0.516 -26.368 9.098 1.00 . A A . 103 ALA CA 1 1
4 8159 1 1 103 ALA CB C 1.346 -27.174 10.097 1.00 . A A . 103 ALA CB 1 1
4 8160 1 1 103 ALA H H 0.294 -28.306 8.177 1.00 . A A . 103 ALA H 1 1
4 8161 1 1 103 ALA HA H -0.323 -25.911 9.599 1.00 . A A . 103 ALA HA 1 1
4 8162 1 1 103 ALA HB1 H 2.011 -26.511 10.630 1.00 . A A . 103 ALA HB1 1 1
4 8163 1 1 103 ALA HB2 H 1.927 -27.916 9.566 1.00 . A A . 103 ALA HB2 1 1
4 8164 1 1 103 ALA HB3 H 0.689 -27.667 10.797 1.00 . A A . 103 ALA HB3 1 1
4 8165 1 1 103 ALA N N 0.042 -27.364 8.091 1.00 . A A . 103 ALA N 1 1
4 8166 1 1 103 ALA O O 1.141 -24.116 8.560 1.00 . A A . 103 ALA O 1 1
4 8167 1 1 104 GLU C C 2.435 -23.911 5.981 1.00 . A A . 104 GLU C 1 1
4 8168 1 1 104 GLU CA C 3.252 -24.720 6.992 1.00 . A A . 104 GLU CA 1 1
4 8169 1 1 104 GLU CB C 4.315 -25.555 6.278 1.00 . A A . 104 GLU CB 1 1
4 8170 1 1 104 GLU CD C 6.451 -26.818 6.575 1.00 . A A . 104 GLU CD 1 1
4 8171 1 1 104 GLU CG C 5.449 -25.880 7.252 1.00 . A A . 104 GLU CG 1 1
4 8172 1 1 104 GLU H H 2.546 -26.671 7.582 1.00 . A A . 104 GLU H 1 1
4 8173 1 1 104 GLU HA H 3.719 -24.064 7.711 1.00 . A A . 104 GLU HA 1 1
4 8174 1 1 104 GLU HB2 H 3.871 -26.474 5.922 1.00 . A A . 104 GLU HB2 1 1
4 8175 1 1 104 GLU HB3 H 4.709 -24.998 5.442 1.00 . A A . 104 GLU HB3 1 1
4 8176 1 1 104 GLU HG2 H 5.948 -24.966 7.541 1.00 . A A . 104 GLU HG2 1 1
4 8177 1 1 104 GLU HG3 H 5.044 -26.362 8.129 1.00 . A A . 104 GLU HG3 1 1
4 8178 1 1 104 GLU N N 2.375 -25.711 7.682 1.00 . A A . 104 GLU N 1 1
4 8179 1 1 104 GLU O O 2.727 -22.763 5.709 1.00 . A A . 104 GLU O 1 1
4 8180 1 1 104 GLU OE1 O 6.747 -26.596 5.413 1.00 . A A . 104 GLU OE1 1 1
4 8181 1 1 104 GLU OE2 O 6.906 -27.740 7.232 1.00 . A A . 104 GLU OE2 1 1
4 8182 1 1 105 LEU C C -0.226 -22.665 5.129 1.00 . A A . 105 LEU C 1 1
4 8183 1 1 105 LEU CA C 0.571 -23.770 4.432 1.00 . A A . 105 LEU CA 1 1
4 8184 1 1 105 LEU CB C -0.371 -24.826 3.850 1.00 . A A . 105 LEU CB 1 1
4 8185 1 1 105 LEU CD1 C -0.924 -24.852 1.409 1.00 . A A . 105 LEU CD1 1 1
4 8186 1 1 105 LEU CD2 C -2.718 -24.406 3.088 1.00 . A A . 105 LEU CD2 1 1
4 8187 1 1 105 LEU CG C -1.238 -24.195 2.754 1.00 . A A . 105 LEU CG 1 1
4 8188 1 1 105 LEU H H 1.194 -25.429 5.662 1.00 . A A . 105 LEU H 1 1
4 8189 1 1 105 LEU HA H 1.187 -23.356 3.649 1.00 . A A . 105 LEU HA 1 1
4 8190 1 1 105 LEU HB2 H 0.211 -25.635 3.432 1.00 . A A . 105 LEU HB2 1 1
4 8191 1 1 105 LEU HB3 H -1.007 -25.210 4.634 1.00 . A A . 105 LEU HB3 1 1
4 8192 1 1 105 LEU HD11 H -1.368 -24.272 0.613 1.00 . A A . 105 LEU HD11 1 1
4 8193 1 1 105 LEU HD12 H -1.329 -25.853 1.393 1.00 . A A . 105 LEU HD12 1 1
4 8194 1 1 105 LEU HD13 H 0.146 -24.894 1.270 1.00 . A A . 105 LEU HD13 1 1
4 8195 1 1 105 LEU HD21 H -3.294 -23.573 2.713 1.00 . A A . 105 LEU HD21 1 1
4 8196 1 1 105 LEU HD22 H -2.839 -24.475 4.159 1.00 . A A . 105 LEU HD22 1 1
4 8197 1 1 105 LEU HD23 H -3.064 -25.320 2.628 1.00 . A A . 105 LEU HD23 1 1
4 8198 1 1 105 LEU HG H -1.029 -23.136 2.695 1.00 . A A . 105 LEU HG 1 1
4 8199 1 1 105 LEU N N 1.411 -24.503 5.425 1.00 . A A . 105 LEU N 1 1
4 8200 1 1 105 LEU O O -0.341 -21.562 4.630 1.00 . A A . 105 LEU O 1 1
4 8201 1 1 106 LYS C C -0.653 -20.766 7.439 1.00 . A A . 106 LYS C 1 1
4 8202 1 1 106 LYS CA C -1.566 -21.917 7.009 1.00 . A A . 106 LYS CA 1 1
4 8203 1 1 106 LYS CB C -2.134 -22.638 8.234 1.00 . A A . 106 LYS CB 1 1
4 8204 1 1 106 LYS CD C -4.420 -23.581 8.615 1.00 . A A . 106 LYS CD 1 1
4 8205 1 1 106 LYS CE C -4.177 -24.153 10.013 1.00 . A A . 106 LYS CE 1 1
4 8206 1 1 106 LYS CG C -3.142 -23.701 7.784 1.00 . A A . 106 LYS CG 1 1
4 8207 1 1 106 LYS H H -0.668 -23.848 6.662 1.00 . A A . 106 LYS H 1 1
4 8208 1 1 106 LYS HA H -2.370 -21.551 6.392 1.00 . A A . 106 LYS HA 1 1
4 8209 1 1 106 LYS HB2 H -1.328 -23.112 8.777 1.00 . A A . 106 LYS HB2 1 1
4 8210 1 1 106 LYS HB3 H -2.628 -21.923 8.874 1.00 . A A . 106 LYS HB3 1 1
4 8211 1 1 106 LYS HD2 H -4.701 -22.540 8.696 1.00 . A A . 106 LYS HD2 1 1
4 8212 1 1 106 LYS HD3 H -5.215 -24.132 8.136 1.00 . A A . 106 LYS HD3 1 1
4 8213 1 1 106 LYS HE2 H -3.663 -25.103 9.945 1.00 . A A . 106 LYS HE2 1 1
4 8214 1 1 106 LYS HE3 H -3.608 -23.458 10.612 1.00 . A A . 106 LYS HE3 1 1
4 8215 1 1 106 LYS HG2 H -3.376 -23.556 6.739 1.00 . A A . 106 LYS HG2 1 1
4 8216 1 1 106 LYS HG3 H -2.714 -24.682 7.925 1.00 . A A . 106 LYS HG3 1 1
4 8217 1 1 106 LYS HZ1 H -6.076 -25.006 10.014 1.00 . A A . 106 LYS HZ1 1 1
4 8218 1 1 106 LYS HZ2 H -6.028 -23.418 10.617 1.00 . A A . 106 LYS HZ2 1 1
4 8219 1 1 106 LYS HZ3 H -5.452 -24.706 11.562 1.00 . A A . 106 LYS HZ3 1 1
4 8220 1 1 106 LYS N N -0.776 -22.953 6.279 1.00 . A A . 106 LYS N 1 1
4 8221 1 1 106 LYS NZ N -5.535 -24.334 10.596 1.00 . A A . 106 LYS NZ 1 1
4 8222 1 1 106 LYS O O -1.008 -19.607 7.331 1.00 . A A . 106 LYS O 1 1
4 8223 1 1 107 HIS C C 1.825 -19.108 7.171 1.00 . A A . 107 HIS C 1 1
4 8224 1 1 107 HIS CA C 1.457 -19.999 8.361 1.00 . A A . 107 HIS CA 1 1
4 8225 1 1 107 HIS CB C 2.692 -20.735 8.883 1.00 . A A . 107 HIS CB 1 1
4 8226 1 1 107 HIS CD2 C 4.938 -19.612 9.657 1.00 . A A . 107 HIS CD2 1 1
4 8227 1 1 107 HIS CE1 C 4.102 -18.106 10.971 1.00 . A A . 107 HIS CE1 1 1
4 8228 1 1 107 HIS CG C 3.575 -19.768 9.624 1.00 . A A . 107 HIS CG 1 1
4 8229 1 1 107 HIS H H 0.783 -22.016 8.001 1.00 . A A . 107 HIS H 1 1
4 8230 1 1 107 HIS HA H 1.016 -19.412 9.150 1.00 . A A . 107 HIS HA 1 1
4 8231 1 1 107 HIS HB2 H 2.384 -21.526 9.550 1.00 . A A . 107 HIS HB2 1 1
4 8232 1 1 107 HIS HB3 H 3.239 -21.156 8.053 1.00 . A A . 107 HIS HB3 1 1
4 8233 1 1 107 HIS HD1 H 2.114 -18.642 10.665 1.00 . A A . 107 HIS HD1 1 1
4 8234 1 1 107 HIS HD2 H 5.647 -20.213 9.107 1.00 . A A . 107 HIS HD2 1 1
4 8235 1 1 107 HIS HE1 H 4.003 -17.282 11.663 1.00 . A A . 107 HIS HE1 1 1
4 8236 1 1 107 HIS N N 0.519 -21.075 7.925 1.00 . A A . 107 HIS N 1 1
4 8237 1 1 107 HIS ND1 N 3.061 -18.797 10.469 1.00 . A A . 107 HIS ND1 1 1
4 8238 1 1 107 HIS NE2 N 5.269 -18.561 10.509 1.00 . A A . 107 HIS NE2 1 1
4 8239 1 1 107 HIS O O 1.985 -17.911 7.307 1.00 . A A . 107 HIS O 1 1
4 8240 1 1 108 VAL C C 1.129 -17.999 4.389 1.00 . A A . 108 VAL C 1 1
4 8241 1 1 108 VAL CA C 2.316 -18.873 4.805 1.00 . A A . 108 VAL CA 1 1
4 8242 1 1 108 VAL CB C 2.641 -19.896 3.714 1.00 . A A . 108 VAL CB 1 1
4 8243 1 1 108 VAL CG1 C 3.008 -19.166 2.419 1.00 . A A . 108 VAL CG1 1 1
4 8244 1 1 108 VAL CG2 C 3.823 -20.761 4.160 1.00 . A A . 108 VAL CG2 1 1
4 8245 1 1 108 VAL H H 1.824 -20.652 5.922 1.00 . A A . 108 VAL H 1 1
4 8246 1 1 108 VAL HA H 3.181 -18.262 5.008 1.00 . A A . 108 VAL HA 1 1
4 8247 1 1 108 VAL HB H 1.778 -20.523 3.542 1.00 . A A . 108 VAL HB 1 1
4 8248 1 1 108 VAL HG11 H 2.107 -18.826 1.931 1.00 . A A . 108 VAL HG11 1 1
4 8249 1 1 108 VAL HG12 H 3.540 -19.841 1.764 1.00 . A A . 108 VAL HG12 1 1
4 8250 1 1 108 VAL HG13 H 3.636 -18.318 2.650 1.00 . A A . 108 VAL HG13 1 1
4 8251 1 1 108 VAL HG21 H 3.704 -21.761 3.769 1.00 . A A . 108 VAL HG21 1 1
4 8252 1 1 108 VAL HG22 H 3.856 -20.797 5.238 1.00 . A A . 108 VAL HG22 1 1
4 8253 1 1 108 VAL HG23 H 4.742 -20.335 3.785 1.00 . A A . 108 VAL HG23 1 1
4 8254 1 1 108 VAL N N 1.959 -19.684 6.007 1.00 . A A . 108 VAL N 1 1
4 8255 1 1 108 VAL O O 1.296 -16.877 3.954 1.00 . A A . 108 VAL O 1 1
4 8256 1 1 109 LEU C C -1.431 -16.509 5.069 1.00 . A A . 109 LEU C 1 1
4 8257 1 1 109 LEU CA C -1.266 -17.709 4.131 1.00 . A A . 109 LEU CA 1 1
4 8258 1 1 109 LEU CB C -2.448 -18.669 4.278 1.00 . A A . 109 LEU CB 1 1
4 8259 1 1 109 LEU CD1 C -1.926 -20.498 2.656 1.00 . A A . 109 LEU CD1 1 1
4 8260 1 1 109 LEU CD2 C -4.272 -19.672 2.894 1.00 . A A . 109 LEU CD2 1 1
4 8261 1 1 109 LEU CG C -2.795 -19.265 2.912 1.00 . A A . 109 LEU CG 1 1
4 8262 1 1 109 LEU H H -0.176 -19.416 4.873 1.00 . A A . 109 LEU H 1 1
4 8263 1 1 109 LEU HA H -1.184 -17.379 3.108 1.00 . A A . 109 LEU HA 1 1
4 8264 1 1 109 LEU HB2 H -2.185 -19.463 4.961 1.00 . A A . 109 LEU HB2 1 1
4 8265 1 1 109 LEU HB3 H -3.303 -18.132 4.661 1.00 . A A . 109 LEU HB3 1 1
4 8266 1 1 109 LEU HD11 H -0.889 -20.248 2.826 1.00 . A A . 109 LEU HD11 1 1
4 8267 1 1 109 LEU HD12 H -2.056 -20.824 1.636 1.00 . A A . 109 LEU HD12 1 1
4 8268 1 1 109 LEU HD13 H -2.220 -21.291 3.329 1.00 . A A . 109 LEU HD13 1 1
4 8269 1 1 109 LEU HD21 H -4.863 -18.898 3.360 1.00 . A A . 109 LEU HD21 1 1
4 8270 1 1 109 LEU HD22 H -4.396 -20.596 3.437 1.00 . A A . 109 LEU HD22 1 1
4 8271 1 1 109 LEU HD23 H -4.595 -19.807 1.873 1.00 . A A . 109 LEU HD23 1 1
4 8272 1 1 109 LEU HG H -2.612 -18.530 2.142 1.00 . A A . 109 LEU HG 1 1
4 8273 1 1 109 LEU N N -0.067 -18.508 4.520 1.00 . A A . 109 LEU N 1 1
4 8274 1 1 109 LEU O O -1.952 -15.479 4.687 1.00 . A A . 109 LEU O 1 1
4 8275 1 1 110 THR C C -0.038 -14.457 6.996 1.00 . A A . 110 THR C 1 1
4 8276 1 1 110 THR CA C -1.123 -15.504 7.257 1.00 . A A . 110 THR CA 1 1
4 8277 1 1 110 THR CB C -0.939 -16.136 8.639 1.00 . A A . 110 THR CB 1 1
4 8278 1 1 110 THR CG2 C -1.408 -15.157 9.716 1.00 . A A . 110 THR CG2 1 1
4 8279 1 1 110 THR H H -0.576 -17.477 6.579 1.00 . A A . 110 THR H 1 1
4 8280 1 1 110 THR HA H -2.102 -15.059 7.183 1.00 . A A . 110 THR HA 1 1
4 8281 1 1 110 THR HB H 0.105 -16.362 8.794 1.00 . A A . 110 THR HB 1 1
4 8282 1 1 110 THR HG1 H -1.155 -18.005 9.128 1.00 . A A . 110 THR HG1 1 1
4 8283 1 1 110 THR HG21 H -1.206 -14.146 9.396 1.00 . A A . 110 THR HG21 1 1
4 8284 1 1 110 THR HG22 H -0.882 -15.356 10.637 1.00 . A A . 110 THR HG22 1 1
4 8285 1 1 110 THR HG23 H -2.470 -15.279 9.874 1.00 . A A . 110 THR HG23 1 1
4 8286 1 1 110 THR N N -0.991 -16.637 6.293 1.00 . A A . 110 THR N 1 1
4 8287 1 1 110 THR O O -0.256 -13.271 7.153 1.00 . A A . 110 THR O 1 1
4 8288 1 1 110 THR OG1 O -1.701 -17.332 8.716 1.00 . A A . 110 THR OG1 1 1
4 8289 1 1 111 SER C C 1.915 -13.087 5.081 1.00 . A A . 111 SER C 1 1
4 8290 1 1 111 SER CA C 2.233 -13.915 6.330 1.00 . A A . 111 SER CA 1 1
4 8291 1 1 111 SER CB C 3.476 -14.774 6.101 1.00 . A A . 111 SER CB 1 1
4 8292 1 1 111 SER H H 1.286 -15.846 6.482 1.00 . A A . 111 SER H 1 1
4 8293 1 1 111 SER HA H 2.383 -13.269 7.182 1.00 . A A . 111 SER HA 1 1
4 8294 1 1 111 SER HB2 H 3.453 -15.626 6.761 1.00 . A A . 111 SER HB2 1 1
4 8295 1 1 111 SER HB3 H 3.491 -15.117 5.076 1.00 . A A . 111 SER HB3 1 1
4 8296 1 1 111 SER HG H 4.560 -13.654 7.266 1.00 . A A . 111 SER HG 1 1
4 8297 1 1 111 SER N N 1.131 -14.886 6.600 1.00 . A A . 111 SER N 1 1
4 8298 1 1 111 SER O O 2.149 -11.895 5.040 1.00 . A A . 111 SER O 1 1
4 8299 1 1 111 SER OG O 4.637 -14.001 6.374 1.00 . A A . 111 SER OG 1 1
4 8300 1 1 112 ILE C C -0.032 -11.915 3.108 1.00 . A A . 112 ILE C 1 1
4 8301 1 1 112 ILE CA C 1.049 -12.961 2.818 1.00 . A A . 112 ILE CA 1 1
4 8302 1 1 112 ILE CB C 0.532 -14.020 1.841 1.00 . A A . 112 ILE CB 1 1
4 8303 1 1 112 ILE CD1 C 1.063 -16.227 0.793 1.00 . A A . 112 ILE CD1 1 1
4 8304 1 1 112 ILE CG1 C 1.643 -15.033 1.555 1.00 . A A . 112 ILE CG1 1 1
4 8305 1 1 112 ILE CG2 C 0.109 -13.350 0.532 1.00 . A A . 112 ILE CG2 1 1
4 8306 1 1 112 ILE H H 1.203 -14.673 4.121 1.00 . A A . 112 ILE H 1 1
4 8307 1 1 112 ILE HA H 1.932 -12.488 2.416 1.00 . A A . 112 ILE HA 1 1
4 8308 1 1 112 ILE HB H -0.317 -14.526 2.276 1.00 . A A . 112 ILE HB 1 1
4 8309 1 1 112 ILE HD11 H 1.785 -17.029 0.779 1.00 . A A . 112 ILE HD11 1 1
4 8310 1 1 112 ILE HD12 H 0.833 -15.930 -0.220 1.00 . A A . 112 ILE HD12 1 1
4 8311 1 1 112 ILE HD13 H 0.161 -16.562 1.283 1.00 . A A . 112 ILE HD13 1 1
4 8312 1 1 112 ILE HG12 H 2.412 -14.563 0.957 1.00 . A A . 112 ILE HG12 1 1
4 8313 1 1 112 ILE HG13 H 2.069 -15.375 2.486 1.00 . A A . 112 ILE HG13 1 1
4 8314 1 1 112 ILE HG21 H 0.303 -14.018 -0.294 1.00 . A A . 112 ILE HG21 1 1
4 8315 1 1 112 ILE HG22 H 0.670 -12.438 0.396 1.00 . A A . 112 ILE HG22 1 1
4 8316 1 1 112 ILE HG23 H -0.947 -13.121 0.569 1.00 . A A . 112 ILE HG23 1 1
4 8317 1 1 112 ILE N N 1.384 -13.712 4.064 1.00 . A A . 112 ILE N 1 1
4 8318 1 1 112 ILE O O -0.121 -10.901 2.444 1.00 . A A . 112 ILE O 1 1
4 8319 1 1 113 GLY C C -3.125 -11.395 3.503 1.00 . A A . 113 GLY C 1 1
4 8320 1 1 113 GLY CA C -1.928 -11.178 4.430 1.00 . A A . 113 GLY CA 1 1
4 8321 1 1 113 GLY H H -0.763 -12.980 4.617 1.00 . A A . 113 GLY H 1 1
4 8322 1 1 113 GLY HA2 H -2.235 -11.319 5.457 1.00 . A A . 113 GLY HA2 1 1
4 8323 1 1 113 GLY HA3 H -1.554 -10.173 4.300 1.00 . A A . 113 GLY HA3 1 1
4 8324 1 1 113 GLY N N -0.853 -12.156 4.096 1.00 . A A . 113 GLY N 1 1
4 8325 1 1 113 GLY O O -3.818 -10.464 3.141 1.00 . A A . 113 GLY O 1 1
4 8326 1 1 114 GLU C C -5.845 -12.806 2.996 1.00 . A A . 114 GLU C 1 1
4 8327 1 1 114 GLU CA C -4.531 -12.897 2.215 1.00 . A A . 114 GLU CA 1 1
4 8328 1 1 114 GLU CB C -4.306 -14.323 1.707 1.00 . A A . 114 GLU CB 1 1
4 8329 1 1 114 GLU CD C -4.939 -13.893 -0.672 1.00 . A A . 114 GLU CD 1 1
4 8330 1 1 114 GLU CG C -3.794 -14.278 0.265 1.00 . A A . 114 GLU CG 1 1
4 8331 1 1 114 GLU H H -2.804 -13.354 3.425 1.00 . A A . 114 GLU H 1 1
4 8332 1 1 114 GLU HA H -4.536 -12.206 1.387 1.00 . A A . 114 GLU HA 1 1
4 8333 1 1 114 GLU HB2 H -3.577 -14.818 2.333 1.00 . A A . 114 GLU HB2 1 1
4 8334 1 1 114 GLU HB3 H -5.237 -14.867 1.738 1.00 . A A . 114 GLU HB3 1 1
4 8335 1 1 114 GLU HG2 H -3.003 -13.546 0.187 1.00 . A A . 114 GLU HG2 1 1
4 8336 1 1 114 GLU HG3 H -3.415 -15.250 -0.013 1.00 . A A . 114 GLU HG3 1 1
4 8337 1 1 114 GLU N N -3.376 -12.618 3.119 1.00 . A A . 114 GLU N 1 1
4 8338 1 1 114 GLU O O -5.907 -13.138 4.163 1.00 . A A . 114 GLU O 1 1
4 8339 1 1 114 GLU OE1 O -5.986 -14.513 -0.582 1.00 . A A . 114 GLU OE1 1 1
4 8340 1 1 114 GLU OE2 O -4.752 -12.985 -1.464 1.00 . A A . 114 GLU OE2 1 1
4 8341 1 1 115 LYS C C -8.990 -13.551 2.941 1.00 . A A . 115 LYS C 1 1
4 8342 1 1 115 LYS CA C -8.204 -12.242 3.063 1.00 . A A . 115 LYS CA 1 1
4 8343 1 1 115 LYS CB C -8.937 -11.105 2.350 1.00 . A A . 115 LYS CB 1 1
4 8344 1 1 115 LYS CD C -9.964 -9.145 3.522 1.00 . A A . 115 LYS CD 1 1
4 8345 1 1 115 LYS CE C -8.964 -8.964 4.666 1.00 . A A . 115 LYS CE 1 1
4 8346 1 1 115 LYS CG C -10.117 -10.635 3.207 1.00 . A A . 115 LYS CG 1 1
4 8347 1 1 115 LYS H H -6.819 -12.094 1.418 1.00 . A A . 115 LYS H 1 1
4 8348 1 1 115 LYS HA H -8.053 -11.989 4.101 1.00 . A A . 115 LYS HA 1 1
4 8349 1 1 115 LYS HB2 H -8.255 -10.283 2.190 1.00 . A A . 115 LYS HB2 1 1
4 8350 1 1 115 LYS HB3 H -9.305 -11.457 1.398 1.00 . A A . 115 LYS HB3 1 1
4 8351 1 1 115 LYS HD2 H -9.607 -8.627 2.643 1.00 . A A . 115 LYS HD2 1 1
4 8352 1 1 115 LYS HD3 H -10.921 -8.739 3.815 1.00 . A A . 115 LYS HD3 1 1
4 8353 1 1 115 LYS HE2 H -8.882 -9.876 5.241 1.00 . A A . 115 LYS HE2 1 1
4 8354 1 1 115 LYS HE3 H -7.999 -8.674 4.280 1.00 . A A . 115 LYS HE3 1 1
4 8355 1 1 115 LYS HG2 H -11.039 -10.796 2.668 1.00 . A A . 115 LYS HG2 1 1
4 8356 1 1 115 LYS HG3 H -10.139 -11.195 4.130 1.00 . A A . 115 LYS HG3 1 1
4 8357 1 1 115 LYS HZ1 H -10.488 -8.126 5.808 1.00 . A A . 115 LYS HZ1 1 1
4 8358 1 1 115 LYS HZ2 H -9.566 -6.991 4.943 1.00 . A A . 115 LYS HZ2 1 1
4 8359 1 1 115 LYS HZ3 H -8.928 -7.724 6.337 1.00 . A A . 115 LYS HZ3 1 1
4 8360 1 1 115 LYS N N -6.893 -12.358 2.360 1.00 . A A . 115 LYS N 1 1
4 8361 1 1 115 LYS NZ N -9.529 -7.869 5.502 1.00 . A A . 115 LYS NZ 1 1
4 8362 1 1 115 LYS O O -10.051 -13.596 2.350 1.00 . A A . 115 LYS O 1 1
4 8363 1 1 116 LEU C C -9.741 -16.310 4.793 1.00 . A A . 116 LEU C 1 1
4 8364 1 1 116 LEU CA C -9.193 -15.922 3.417 1.00 . A A . 116 LEU CA 1 1
4 8365 1 1 116 LEU CB C -8.136 -16.928 2.959 1.00 . A A . 116 LEU CB 1 1
4 8366 1 1 116 LEU CD1 C -6.692 -17.591 1.031 1.00 . A A . 116 LEU CD1 1 1
4 8367 1 1 116 LEU CD2 C -9.162 -17.373 0.725 1.00 . A A . 116 LEU CD2 1 1
4 8368 1 1 116 LEU CG C -7.937 -16.806 1.447 1.00 . A A . 116 LEU CG 1 1
4 8369 1 1 116 LEU H H -7.620 -14.556 3.970 1.00 . A A . 116 LEU H 1 1
4 8370 1 1 116 LEU HA H -9.991 -15.871 2.693 1.00 . A A . 116 LEU HA 1 1
4 8371 1 1 116 LEU HB2 H -7.203 -16.724 3.464 1.00 . A A . 116 LEU HB2 1 1
4 8372 1 1 116 LEU HB3 H -8.465 -17.928 3.196 1.00 . A A . 116 LEU HB3 1 1
4 8373 1 1 116 LEU HD11 H -6.375 -17.271 0.050 1.00 . A A . 116 LEU HD11 1 1
4 8374 1 1 116 LEU HD12 H -6.924 -18.646 1.007 1.00 . A A . 116 LEU HD12 1 1
4 8375 1 1 116 LEU HD13 H -5.899 -17.413 1.742 1.00 . A A . 116 LEU HD13 1 1
4 8376 1 1 116 LEU HD21 H -9.929 -16.615 0.668 1.00 . A A . 116 LEU HD21 1 1
4 8377 1 1 116 LEU HD22 H -9.539 -18.225 1.271 1.00 . A A . 116 LEU HD22 1 1
4 8378 1 1 116 LEU HD23 H -8.883 -17.680 -0.272 1.00 . A A . 116 LEU HD23 1 1
4 8379 1 1 116 LEU HG H -7.810 -15.765 1.184 1.00 . A A . 116 LEU HG 1 1
4 8380 1 1 116 LEU N N -8.477 -14.615 3.498 1.00 . A A . 116 LEU N 1 1
4 8381 1 1 116 LEU O O -8.995 -16.556 5.721 1.00 . A A . 116 LEU O 1 1
4 8382 1 1 117 THR C C -11.217 -18.155 6.639 1.00 . A A . 117 THR C 1 1
4 8383 1 1 117 THR CA C -11.636 -16.735 6.248 1.00 . A A . 117 THR CA 1 1
4 8384 1 1 117 THR CB C -13.149 -16.663 6.033 1.00 . A A . 117 THR CB 1 1
4 8385 1 1 117 THR CG2 C -13.549 -15.230 5.679 1.00 . A A . 117 THR CG2 1 1
4 8386 1 1 117 THR H H -11.620 -16.161 4.168 1.00 . A A . 117 THR H 1 1
4 8387 1 1 117 THR HA H -11.338 -16.031 7.008 1.00 . A A . 117 THR HA 1 1
4 8388 1 1 117 THR HB H -13.656 -16.960 6.938 1.00 . A A . 117 THR HB 1 1
4 8389 1 1 117 THR HG1 H -14.454 -17.729 5.062 1.00 . A A . 117 THR HG1 1 1
4 8390 1 1 117 THR HG21 H -14.601 -15.090 5.882 1.00 . A A . 117 THR HG21 1 1
4 8391 1 1 117 THR HG22 H -13.358 -15.052 4.631 1.00 . A A . 117 THR HG22 1 1
4 8392 1 1 117 THR HG23 H -12.971 -14.538 6.273 1.00 . A A . 117 THR HG23 1 1
4 8393 1 1 117 THR N N -11.039 -16.365 4.931 1.00 . A A . 117 THR N 1 1
4 8394 1 1 117 THR O O -10.816 -18.945 5.806 1.00 . A A . 117 THR O 1 1
4 8395 1 1 117 THR OG1 O -13.518 -17.536 4.974 1.00 . A A . 117 THR OG1 1 1
4 8396 1 1 118 ASP C C -11.792 -20.904 7.664 1.00 . A A . 118 ASP C 1 1
4 8397 1 1 118 ASP CA C -10.913 -19.852 8.348 1.00 . A A . 118 ASP CA 1 1
4 8398 1 1 118 ASP CB C -11.146 -19.860 9.859 1.00 . A A . 118 ASP CB 1 1
4 8399 1 1 118 ASP CG C -10.217 -20.884 10.514 1.00 . A A . 118 ASP CG 1 1
4 8400 1 1 118 ASP H H -11.632 -17.829 8.553 1.00 . A A . 118 ASP H 1 1
4 8401 1 1 118 ASP HA H -9.872 -20.034 8.134 1.00 . A A . 118 ASP HA 1 1
4 8402 1 1 118 ASP HB2 H -10.940 -18.877 10.259 1.00 . A A . 118 ASP HB2 1 1
4 8403 1 1 118 ASP HB3 H -12.172 -20.125 10.064 1.00 . A A . 118 ASP HB3 1 1
4 8404 1 1 118 ASP N N -11.307 -18.483 7.900 1.00 . A A . 118 ASP N 1 1
4 8405 1 1 118 ASP O O -11.379 -22.028 7.454 1.00 . A A . 118 ASP O 1 1
4 8406 1 1 118 ASP OD1 O -10.384 -22.062 10.246 1.00 . A A . 118 ASP OD1 1 1
4 8407 1 1 118 ASP OD2 O -9.354 -20.471 11.271 1.00 . A A . 118 ASP OD2 1 1
4 8408 1 1 119 ALA C C -13.379 -21.856 5.246 1.00 . A A . 119 ALA C 1 1
4 8409 1 1 119 ALA CA C -13.905 -21.525 6.644 1.00 . A A . 119 ALA CA 1 1
4 8410 1 1 119 ALA CB C -15.258 -20.818 6.556 1.00 . A A . 119 ALA CB 1 1
4 8411 1 1 119 ALA H H -13.309 -19.634 7.494 1.00 . A A . 119 ALA H 1 1
4 8412 1 1 119 ALA HA H -13.995 -22.422 7.236 1.00 . A A . 119 ALA HA 1 1
4 8413 1 1 119 ALA HB1 H -15.303 -20.239 5.645 1.00 . A A . 119 ALA HB1 1 1
4 8414 1 1 119 ALA HB2 H -15.378 -20.162 7.405 1.00 . A A . 119 ALA HB2 1 1
4 8415 1 1 119 ALA HB3 H -16.049 -21.554 6.553 1.00 . A A . 119 ALA HB3 1 1
4 8416 1 1 119 ALA N N -12.999 -20.546 7.316 1.00 . A A . 119 ALA N 1 1
4 8417 1 1 119 ALA O O -13.535 -22.960 4.759 1.00 . A A . 119 ALA O 1 1
4 8418 1 1 120 GLU C C -11.036 -22.140 3.304 1.00 . A A . 120 GLU C 1 1
4 8419 1 1 120 GLU CA C -12.218 -21.170 3.229 1.00 . A A . 120 GLU CA 1 1
4 8420 1 1 120 GLU CB C -11.760 -19.805 2.712 1.00 . A A . 120 GLU CB 1 1
4 8421 1 1 120 GLU CD C -13.524 -19.272 1.024 1.00 . A A . 120 GLU CD 1 1
4 8422 1 1 120 GLU CG C -12.983 -18.935 2.415 1.00 . A A . 120 GLU CG 1 1
4 8423 1 1 120 GLU H H -12.640 -20.028 5.009 1.00 . A A . 120 GLU H 1 1
4 8424 1 1 120 GLU HA H -12.990 -21.567 2.589 1.00 . A A . 120 GLU HA 1 1
4 8425 1 1 120 GLU HB2 H -11.148 -19.323 3.461 1.00 . A A . 120 GLU HB2 1 1
4 8426 1 1 120 GLU HB3 H -11.186 -19.935 1.807 1.00 . A A . 120 GLU HB3 1 1
4 8427 1 1 120 GLU HG2 H -13.748 -19.124 3.155 1.00 . A A . 120 GLU HG2 1 1
4 8428 1 1 120 GLU HG3 H -12.701 -17.893 2.446 1.00 . A A . 120 GLU HG3 1 1
4 8429 1 1 120 GLU N N -12.756 -20.910 4.596 1.00 . A A . 120 GLU N 1 1
4 8430 1 1 120 GLU O O -10.984 -23.126 2.594 1.00 . A A . 120 GLU O 1 1
4 8431 1 1 120 GLU OE1 O -13.085 -18.648 0.072 1.00 . A A . 120 GLU OE1 1 1
4 8432 1 1 120 GLU OE2 O -14.368 -20.150 0.934 1.00 . A A . 120 GLU OE2 1 1
4 8433 1 1 121 VAL C C -9.369 -24.175 4.707 1.00 . A A . 121 VAL C 1 1
4 8434 1 1 121 VAL CA C -8.909 -22.777 4.285 1.00 . A A . 121 VAL CA 1 1
4 8435 1 1 121 VAL CB C -8.031 -22.148 5.370 1.00 . A A . 121 VAL CB 1 1
4 8436 1 1 121 VAL CG1 C -6.782 -23.006 5.581 1.00 . A A . 121 VAL CG1 1 1
4 8437 1 1 121 VAL CG2 C -7.611 -20.742 4.933 1.00 . A A . 121 VAL CG2 1 1
4 8438 1 1 121 VAL H H -10.152 -21.069 4.725 1.00 . A A . 121 VAL H 1 1
4 8439 1 1 121 VAL HA H -8.368 -22.822 3.354 1.00 . A A . 121 VAL HA 1 1
4 8440 1 1 121 VAL HB H -8.587 -22.089 6.294 1.00 . A A . 121 VAL HB 1 1
4 8441 1 1 121 VAL HG11 H -7.076 -24.016 5.828 1.00 . A A . 121 VAL HG11 1 1
4 8442 1 1 121 VAL HG12 H -6.195 -22.595 6.390 1.00 . A A . 121 VAL HG12 1 1
4 8443 1 1 121 VAL HG13 H -6.192 -23.013 4.677 1.00 . A A . 121 VAL HG13 1 1
4 8444 1 1 121 VAL HG21 H -8.312 -20.019 5.322 1.00 . A A . 121 VAL HG21 1 1
4 8445 1 1 121 VAL HG22 H -7.600 -20.689 3.855 1.00 . A A . 121 VAL HG22 1 1
4 8446 1 1 121 VAL HG23 H -6.623 -20.527 5.314 1.00 . A A . 121 VAL HG23 1 1
4 8447 1 1 121 VAL N N -10.087 -21.869 4.161 1.00 . A A . 121 VAL N 1 1
4 8448 1 1 121 VAL O O -8.755 -25.169 4.370 1.00 . A A . 121 VAL O 1 1
4 8449 1 1 122 ASP C C -11.596 -26.322 4.697 1.00 . A A . 122 ASP C 1 1
4 8450 1 1 122 ASP CA C -10.954 -25.590 5.878 1.00 . A A . 122 ASP CA 1 1
4 8451 1 1 122 ASP CB C -11.999 -25.284 6.953 1.00 . A A . 122 ASP CB 1 1
4 8452 1 1 122 ASP CG C -11.295 -24.971 8.274 1.00 . A A . 122 ASP CG 1 1
4 8453 1 1 122 ASP H H -10.928 -23.442 5.694 1.00 . A A . 122 ASP H 1 1
4 8454 1 1 122 ASP HA H -10.153 -26.179 6.297 1.00 . A A . 122 ASP HA 1 1
4 8455 1 1 122 ASP HB2 H -12.590 -24.434 6.648 1.00 . A A . 122 ASP HB2 1 1
4 8456 1 1 122 ASP HB3 H -12.641 -26.142 7.084 1.00 . A A . 122 ASP HB3 1 1
4 8457 1 1 122 ASP N N -10.448 -24.257 5.437 1.00 . A A . 122 ASP N 1 1
4 8458 1 1 122 ASP O O -11.274 -27.459 4.410 1.00 . A A . 122 ASP O 1 1
4 8459 1 1 122 ASP OD1 O -10.301 -25.617 8.562 1.00 . A A . 122 ASP OD1 1 1
4 8460 1 1 122 ASP OD2 O -11.762 -24.090 8.977 1.00 . A A . 122 ASP OD2 1 1
4 8461 1 1 123 ASP C C -12.130 -26.611 1.746 1.00 . A A . 123 ASP C 1 1
4 8462 1 1 123 ASP CA C -13.160 -26.332 2.842 1.00 . A A . 123 ASP CA 1 1
4 8463 1 1 123 ASP CB C -14.203 -25.325 2.354 1.00 . A A . 123 ASP CB 1 1
4 8464 1 1 123 ASP CG C -15.048 -25.958 1.247 1.00 . A A . 123 ASP CG 1 1
4 8465 1 1 123 ASP H H -12.741 -24.759 4.257 1.00 . A A . 123 ASP H 1 1
4 8466 1 1 123 ASP HA H -13.645 -27.246 3.148 1.00 . A A . 123 ASP HA 1 1
4 8467 1 1 123 ASP HB2 H -14.842 -25.040 3.177 1.00 . A A . 123 ASP HB2 1 1
4 8468 1 1 123 ASP HB3 H -13.704 -24.450 1.966 1.00 . A A . 123 ASP HB3 1 1
4 8469 1 1 123 ASP N N -12.500 -25.676 4.008 1.00 . A A . 123 ASP N 1 1
4 8470 1 1 123 ASP O O -12.236 -27.573 1.010 1.00 . A A . 123 ASP O 1 1
4 8471 1 1 123 ASP OD1 O -14.466 -26.463 0.301 1.00 . A A . 123 ASP OD1 1 1
4 8472 1 1 123 ASP OD2 O -16.261 -25.930 1.365 1.00 . A A . 123 ASP OD2 1 1
4 8473 1 1 124 MET C C -9.245 -27.224 0.935 1.00 . A A . 124 MET C 1 1
4 8474 1 1 124 MET CA C -10.086 -25.992 0.591 1.00 . A A . 124 MET CA 1 1
4 8475 1 1 124 MET CB C -9.226 -24.729 0.620 1.00 . A A . 124 MET CB 1 1
4 8476 1 1 124 MET CE C -7.487 -22.297 0.054 1.00 . A A . 124 MET CE 1 1
4 8477 1 1 124 MET CG C -9.738 -23.737 -0.427 1.00 . A A . 124 MET CG 1 1
4 8478 1 1 124 MET H H -11.064 -25.010 2.243 1.00 . A A . 124 MET H 1 1
4 8479 1 1 124 MET HA H -10.543 -26.106 -0.381 1.00 . A A . 124 MET HA 1 1
4 8480 1 1 124 MET HB2 H -9.281 -24.278 1.601 1.00 . A A . 124 MET HB2 1 1
4 8481 1 1 124 MET HB3 H -8.201 -24.985 0.399 1.00 . A A . 124 MET HB3 1 1
4 8482 1 1 124 MET HE1 H -7.093 -22.088 1.038 1.00 . A A . 124 MET HE1 1 1
4 8483 1 1 124 MET HE2 H -7.034 -21.628 -0.661 1.00 . A A . 124 MET HE2 1 1
4 8484 1 1 124 MET HE3 H -7.263 -23.318 -0.221 1.00 . A A . 124 MET HE3 1 1
4 8485 1 1 124 MET HG2 H -9.296 -23.967 -1.386 1.00 . A A . 124 MET HG2 1 1
4 8486 1 1 124 MET HG3 H -10.813 -23.812 -0.498 1.00 . A A . 124 MET HG3 1 1
4 8487 1 1 124 MET N N -11.130 -25.777 1.636 1.00 . A A . 124 MET N 1 1
4 8488 1 1 124 MET O O -8.834 -27.970 0.068 1.00 . A A . 124 MET O 1 1
4 8489 1 1 124 MET SD S -9.280 -22.055 0.060 1.00 . A A . 124 MET SD 1 1
4 8490 1 1 125 LEU C C -8.936 -29.916 2.303 1.00 . A A . 125 LEU C 1 1
4 8491 1 1 125 LEU CA C -8.172 -28.624 2.602 1.00 . A A . 125 LEU CA 1 1
4 8492 1 1 125 LEU CB C -7.957 -28.463 4.108 1.00 . A A . 125 LEU CB 1 1
4 8493 1 1 125 LEU CD1 C -6.888 -26.987 5.817 1.00 . A A . 125 LEU CD1 1 1
4 8494 1 1 125 LEU CD2 C -5.486 -28.104 4.077 1.00 . A A . 125 LEU CD2 1 1
4 8495 1 1 125 LEU CG C -6.840 -27.450 4.360 1.00 . A A . 125 LEU CG 1 1
4 8496 1 1 125 LEU H H -9.329 -26.825 2.879 1.00 . A A . 125 LEU H 1 1
4 8497 1 1 125 LEU HA H -7.222 -28.620 2.092 1.00 . A A . 125 LEU HA 1 1
4 8498 1 1 125 LEU HB2 H -8.871 -28.115 4.567 1.00 . A A . 125 LEU HB2 1 1
4 8499 1 1 125 LEU HB3 H -7.679 -29.415 4.535 1.00 . A A . 125 LEU HB3 1 1
4 8500 1 1 125 LEU HD11 H -6.492 -27.765 6.453 1.00 . A A . 125 LEU HD11 1 1
4 8501 1 1 125 LEU HD12 H -7.910 -26.780 6.095 1.00 . A A . 125 LEU HD12 1 1
4 8502 1 1 125 LEU HD13 H -6.294 -26.092 5.929 1.00 . A A . 125 LEU HD13 1 1
4 8503 1 1 125 LEU HD21 H -5.535 -29.154 4.324 1.00 . A A . 125 LEU HD21 1 1
4 8504 1 1 125 LEU HD22 H -4.724 -27.629 4.677 1.00 . A A . 125 LEU HD22 1 1
4 8505 1 1 125 LEU HD23 H -5.242 -27.991 3.030 1.00 . A A . 125 LEU HD23 1 1
4 8506 1 1 125 LEU HG H -6.974 -26.598 3.707 1.00 . A A . 125 LEU HG 1 1
4 8507 1 1 125 LEU N N -8.986 -27.440 2.197 1.00 . A A . 125 LEU N 1 1
4 8508 1 1 125 LEU O O -8.376 -30.881 1.822 1.00 . A A . 125 LEU O 1 1
4 8509 1 1 126 ARG C C -10.979 -31.511 0.823 1.00 . A A . 126 ARG C 1 1
4 8510 1 1 126 ARG CA C -11.013 -31.172 2.315 1.00 . A A . 126 ARG CA 1 1
4 8511 1 1 126 ARG CB C -12.437 -30.825 2.752 1.00 . A A . 126 ARG CB 1 1
4 8512 1 1 126 ARG CD C -13.865 -30.764 4.803 1.00 . A A . 126 ARG CD 1 1
4 8513 1 1 126 ARG CG C -12.455 -30.538 4.255 1.00 . A A . 126 ARG CG 1 1
4 8514 1 1 126 ARG CZ C -16.015 -29.790 4.255 1.00 . A A . 126 ARG CZ 1 1
4 8515 1 1 126 ARG H H -10.643 -29.151 2.971 1.00 . A A . 126 ARG H 1 1
4 8516 1 1 126 ARG HA H -10.641 -31.999 2.899 1.00 . A A . 126 ARG HA 1 1
4 8517 1 1 126 ARG HB2 H -12.775 -29.951 2.215 1.00 . A A . 126 ARG HB2 1 1
4 8518 1 1 126 ARG HB3 H -13.092 -31.656 2.539 1.00 . A A . 126 ARG HB3 1 1
4 8519 1 1 126 ARG HD2 H -14.195 -31.770 4.584 1.00 . A A . 126 ARG HD2 1 1
4 8520 1 1 126 ARG HD3 H -13.891 -30.581 5.866 1.00 . A A . 126 ARG HD3 1 1
4 8521 1 1 126 ARG HE H -14.310 -29.100 3.507 1.00 . A A . 126 ARG HE 1 1
4 8522 1 1 126 ARG HG2 H -11.762 -31.201 4.756 1.00 . A A . 126 ARG HG2 1 1
4 8523 1 1 126 ARG HG3 H -12.162 -29.514 4.430 1.00 . A A . 126 ARG HG3 1 1
4 8524 1 1 126 ARG HH11 H -16.270 -31.485 3.221 1.00 . A A . 126 ARG HH11 1 1
4 8525 1 1 126 ARG HH12 H -17.713 -30.774 3.863 1.00 . A A . 126 ARG HH12 1 1
4 8526 1 1 126 ARG HH21 H -16.062 -28.101 5.329 1.00 . A A . 126 ARG HH21 1 1
4 8527 1 1 126 ARG HH22 H -17.596 -28.858 5.057 1.00 . A A . 126 ARG HH22 1 1
4 8528 1 1 126 ARG N N -10.212 -29.941 2.584 1.00 . A A . 126 ARG N 1 1
4 8529 1 1 126 ARG NE N -14.720 -29.769 4.094 1.00 . A A . 126 ARG NE 1 1
4 8530 1 1 126 ARG NH1 N -16.722 -30.758 3.740 1.00 . A A . 126 ARG NH1 1 1
4 8531 1 1 126 ARG NH2 N -16.603 -28.842 4.933 1.00 . A A . 126 ARG NH2 1 1
4 8532 1 1 126 ARG O O -11.020 -32.663 0.437 1.00 . A A . 126 ARG O 1 1
4 8533 1 1 127 GLU C C -9.457 -31.173 -1.925 1.00 . A A . 127 GLU C 1 1
4 8534 1 1 127 GLU CA C -10.870 -30.775 -1.489 1.00 . A A . 127 GLU CA 1 1
4 8535 1 1 127 GLU CB C -11.277 -29.450 -2.134 1.00 . A A . 127 GLU CB 1 1
4 8536 1 1 127 GLU CD C -12.871 -28.662 -3.890 1.00 . A A . 127 GLU CD 1 1
4 8537 1 1 127 GLU CG C -11.815 -29.713 -3.542 1.00 . A A . 127 GLU CG 1 1
4 8538 1 1 127 GLU H H -10.874 -29.594 0.316 1.00 . A A . 127 GLU H 1 1
4 8539 1 1 127 GLU HA H -11.577 -31.545 -1.751 1.00 . A A . 127 GLU HA 1 1
4 8540 1 1 127 GLU HB2 H -12.043 -28.979 -1.537 1.00 . A A . 127 GLU HB2 1 1
4 8541 1 1 127 GLU HB3 H -10.417 -28.800 -2.196 1.00 . A A . 127 GLU HB3 1 1
4 8542 1 1 127 GLU HG2 H -11.003 -29.658 -4.254 1.00 . A A . 127 GLU HG2 1 1
4 8543 1 1 127 GLU HG3 H -12.261 -30.695 -3.580 1.00 . A A . 127 GLU HG3 1 1
4 8544 1 1 127 GLU N N -10.905 -30.515 -0.019 1.00 . A A . 127 GLU N 1 1
4 8545 1 1 127 GLU O O -9.273 -32.097 -2.695 1.00 . A A . 127 GLU O 1 1
4 8546 1 1 127 GLU OE1 O -13.924 -28.682 -3.273 1.00 . A A . 127 GLU OE1 1 1
4 8547 1 1 127 GLU OE2 O -12.610 -27.855 -4.767 1.00 . A A . 127 GLU OE2 1 1
4 8548 1 1 128 VAL C C -6.544 -32.003 -1.012 1.00 . A A . 128 VAL C 1 1
4 8549 1 1 128 VAL CA C -7.057 -30.817 -1.834 1.00 . A A . 128 VAL CA 1 1
4 8550 1 1 128 VAL CB C -6.245 -29.557 -1.526 1.00 . A A . 128 VAL CB 1 1
4 8551 1 1 128 VAL CG1 C -4.780 -29.786 -1.904 1.00 . A A . 128 VAL CG1 1 1
4 8552 1 1 128 VAL CG2 C -6.799 -28.382 -2.336 1.00 . A A . 128 VAL CG2 1 1
4 8553 1 1 128 VAL H H -8.630 -29.739 -0.827 1.00 . A A . 128 VAL H 1 1
4 8554 1 1 128 VAL HA H -7.004 -31.040 -2.888 1.00 . A A . 128 VAL HA 1 1
4 8555 1 1 128 VAL HB H -6.314 -29.333 -0.471 1.00 . A A . 128 VAL HB 1 1
4 8556 1 1 128 VAL HG11 H -4.345 -30.512 -1.234 1.00 . A A . 128 VAL HG11 1 1
4 8557 1 1 128 VAL HG12 H -4.238 -28.854 -1.827 1.00 . A A . 128 VAL HG12 1 1
4 8558 1 1 128 VAL HG13 H -4.723 -30.152 -2.918 1.00 . A A . 128 VAL HG13 1 1
4 8559 1 1 128 VAL HG21 H -7.039 -28.715 -3.335 1.00 . A A . 128 VAL HG21 1 1
4 8560 1 1 128 VAL HG22 H -6.059 -27.598 -2.386 1.00 . A A . 128 VAL HG22 1 1
4 8561 1 1 128 VAL HG23 H -7.691 -28.004 -1.859 1.00 . A A . 128 VAL HG23 1 1
4 8562 1 1 128 VAL N N -8.458 -30.482 -1.444 1.00 . A A . 128 VAL N 1 1
4 8563 1 1 128 VAL O O -6.134 -33.012 -1.551 1.00 . A A . 128 VAL O 1 1
4 8564 1 1 129 SER C C -6.837 -34.298 0.829 1.00 . A A . 129 SER C 1 1
4 8565 1 1 129 SER CA C -6.075 -33.009 1.150 1.00 . A A . 129 SER CA 1 1
4 8566 1 1 129 SER CB C -6.359 -32.563 2.584 1.00 . A A . 129 SER CB 1 1
4 8567 1 1 129 SER H H -6.898 -31.064 0.703 1.00 . A A . 129 SER H 1 1
4 8568 1 1 129 SER HA H -5.015 -33.153 1.013 1.00 . A A . 129 SER HA 1 1
4 8569 1 1 129 SER HB2 H -6.077 -31.531 2.706 1.00 . A A . 129 SER HB2 1 1
4 8570 1 1 129 SER HB3 H -7.415 -32.673 2.792 1.00 . A A . 129 SER HB3 1 1
4 8571 1 1 129 SER HG H -6.141 -34.115 3.739 1.00 . A A . 129 SER HG 1 1
4 8572 1 1 129 SER N N -6.564 -31.888 0.291 1.00 . A A . 129 SER N 1 1
4 8573 1 1 129 SER O O -8.048 -34.354 0.922 1.00 . A A . 129 SER O 1 1
4 8574 1 1 129 SER OG O -5.601 -33.363 3.483 1.00 . A A . 129 SER OG 1 1
4 8575 1 1 130 ASP C C -5.779 -37.737 -0.052 1.00 . A A . 130 ASP C 1 1
4 8576 1 1 130 ASP CA C -6.813 -36.620 0.120 1.00 . A A . 130 ASP CA 1 1
4 8577 1 1 130 ASP CB C -7.543 -36.359 -1.198 1.00 . A A . 130 ASP CB 1 1
4 8578 1 1 130 ASP CG C -8.934 -36.993 -1.150 1.00 . A A . 130 ASP CG 1 1
4 8579 1 1 130 ASP H H -5.160 -35.262 0.382 1.00 . A A . 130 ASP H 1 1
4 8580 1 1 130 ASP HA H -7.524 -36.878 0.887 1.00 . A A . 130 ASP HA 1 1
4 8581 1 1 130 ASP HB2 H -7.639 -35.293 -1.350 1.00 . A A . 130 ASP HB2 1 1
4 8582 1 1 130 ASP HB3 H -6.982 -36.789 -2.013 1.00 . A A . 130 ASP HB3 1 1
4 8583 1 1 130 ASP N N -6.135 -35.332 0.450 1.00 . A A . 130 ASP N 1 1
4 8584 1 1 130 ASP O O -6.003 -38.866 0.341 1.00 . A A . 130 ASP O 1 1
4 8585 1 1 130 ASP OD1 O -9.565 -36.911 -0.108 1.00 . A A . 130 ASP OD1 1 1
4 8586 1 1 130 ASP OD2 O -9.346 -37.550 -2.154 1.00 . A A . 130 ASP OD2 1 1
4 8587 1 1 131 GLY C C -3.188 -39.061 0.514 1.00 . A A . 131 GLY C 1 1
4 8588 1 1 131 GLY CA C -3.603 -38.474 -0.838 1.00 . A A . 131 GLY CA 1 1
4 8589 1 1 131 GLY H H -4.495 -36.516 -0.947 1.00 . A A . 131 GLY H 1 1
4 8590 1 1 131 GLY HA2 H -3.995 -39.261 -1.468 1.00 . A A . 131 GLY HA2 1 1
4 8591 1 1 131 GLY HA3 H -2.741 -38.030 -1.312 1.00 . A A . 131 GLY HA3 1 1
4 8592 1 1 131 GLY N N -4.652 -37.432 -0.637 1.00 . A A . 131 GLY N 1 1
4 8593 1 1 131 GLY O O -3.652 -40.111 0.912 1.00 . A A . 131 GLY O 1 1
4 8594 1 1 132 SER C C -2.097 -37.864 3.637 1.00 . A A . 132 SER C 1 1
4 8595 1 1 132 SER CA C -1.870 -38.914 2.546 1.00 . A A . 132 SER CA 1 1
4 8596 1 1 132 SER CB C -0.378 -39.196 2.377 1.00 . A A . 132 SER CB 1 1
4 8597 1 1 132 SER H H -1.953 -37.548 0.880 1.00 . A A . 132 SER H 1 1
4 8598 1 1 132 SER HA H -2.392 -39.827 2.786 1.00 . A A . 132 SER HA 1 1
4 8599 1 1 132 SER HB2 H 0.045 -39.488 3.324 1.00 . A A . 132 SER HB2 1 1
4 8600 1 1 132 SER HB3 H -0.244 -39.998 1.664 1.00 . A A . 132 SER HB3 1 1
4 8601 1 1 132 SER HG H 0.723 -38.233 1.095 1.00 . A A . 132 SER HG 1 1
4 8602 1 1 132 SER N N -2.317 -38.391 1.221 1.00 . A A . 132 SER N 1 1
4 8603 1 1 132 SER O O -2.796 -38.102 4.603 1.00 . A A . 132 SER O 1 1
4 8604 1 1 132 SER OG O 0.273 -38.020 1.915 1.00 . A A . 132 SER OG 1 1
4 8605 1 1 133 GLY C C -0.976 -34.365 4.078 1.00 . A A . 133 GLY C 1 1
4 8606 1 1 133 GLY CA C -1.691 -35.643 4.522 1.00 . A A . 133 GLY CA 1 1
4 8607 1 1 133 GLY H H -0.951 -36.536 2.707 1.00 . A A . 133 GLY H 1 1
4 8608 1 1 133 GLY HA2 H -2.745 -35.441 4.649 1.00 . A A . 133 GLY HA2 1 1
4 8609 1 1 133 GLY HA3 H -1.273 -35.977 5.460 1.00 . A A . 133 GLY HA3 1 1
4 8610 1 1 133 GLY N N -1.511 -36.706 3.492 1.00 . A A . 133 GLY N 1 1
4 8611 1 1 133 GLY O O -1.449 -33.269 4.305 1.00 . A A . 133 GLY O 1 1
4 8612 1 1 134 GLU C C 0.292 -32.750 1.691 1.00 . A A . 134 GLU C 1 1
4 8613 1 1 134 GLU CA C 0.904 -33.286 2.987 1.00 . A A . 134 GLU CA 1 1
4 8614 1 1 134 GLU CB C 2.336 -33.768 2.747 1.00 . A A . 134 GLU CB 1 1
4 8615 1 1 134 GLU CD C 4.491 -34.059 3.980 1.00 . A A . 134 GLU CD 1 1
4 8616 1 1 134 GLU CG C 2.968 -34.174 4.080 1.00 . A A . 134 GLU CG 1 1
4 8617 1 1 134 GLU H H 0.525 -35.389 3.274 1.00 . A A . 134 GLU H 1 1
4 8618 1 1 134 GLU HA H 0.895 -32.525 3.752 1.00 . A A . 134 GLU HA 1 1
4 8619 1 1 134 GLU HB2 H 2.322 -34.617 2.080 1.00 . A A . 134 GLU HB2 1 1
4 8620 1 1 134 GLU HB3 H 2.915 -32.971 2.305 1.00 . A A . 134 GLU HB3 1 1
4 8621 1 1 134 GLU HG2 H 2.608 -33.523 4.862 1.00 . A A . 134 GLU HG2 1 1
4 8622 1 1 134 GLU HG3 H 2.702 -35.195 4.309 1.00 . A A . 134 GLU HG3 1 1
4 8623 1 1 134 GLU N N 0.161 -34.496 3.446 1.00 . A A . 134 GLU N 1 1
4 8624 1 1 134 GLU O O 0.011 -33.494 0.772 1.00 . A A . 134 GLU O 1 1
4 8625 1 1 134 GLU OE1 O 5.030 -34.461 2.962 1.00 . A A . 134 GLU OE1 1 1
4 8626 1 1 134 GLU OE2 O 5.092 -33.570 4.923 1.00 . A A . 134 GLU OE2 1 1
4 8627 1 1 135 ILE C C 0.542 -30.090 -0.400 1.00 . A A . 135 ILE C 1 1
4 8628 1 1 135 ILE CA C -0.517 -30.875 0.378 1.00 . A A . 135 ILE CA 1 1
4 8629 1 1 135 ILE CB C -1.620 -29.941 0.880 1.00 . A A . 135 ILE CB 1 1
4 8630 1 1 135 ILE CD1 C -3.426 -29.824 2.605 1.00 . A A . 135 ILE CD1 1 1
4 8631 1 1 135 ILE CG1 C -2.661 -30.751 1.658 1.00 . A A . 135 ILE CG1 1 1
4 8632 1 1 135 ILE CG2 C -2.297 -29.257 -0.309 1.00 . A A . 135 ILE CG2 1 1
4 8633 1 1 135 ILE H H 0.313 -30.883 2.368 1.00 . A A . 135 ILE H 1 1
4 8634 1 1 135 ILE HA H -0.944 -31.650 -0.239 1.00 . A A . 135 ILE HA 1 1
4 8635 1 1 135 ILE HB H -1.189 -29.190 1.528 1.00 . A A . 135 ILE HB 1 1
4 8636 1 1 135 ILE HD11 H -4.249 -30.363 3.048 1.00 . A A . 135 ILE HD11 1 1
4 8637 1 1 135 ILE HD12 H -3.805 -28.978 2.052 1.00 . A A . 135 ILE HD12 1 1
4 8638 1 1 135 ILE HD13 H -2.761 -29.478 3.383 1.00 . A A . 135 ILE HD13 1 1
4 8639 1 1 135 ILE HG12 H -3.352 -31.208 0.964 1.00 . A A . 135 ILE HG12 1 1
4 8640 1 1 135 ILE HG13 H -2.165 -31.519 2.232 1.00 . A A . 135 ILE HG13 1 1
4 8641 1 1 135 ILE HG21 H -2.303 -29.928 -1.155 1.00 . A A . 135 ILE HG21 1 1
4 8642 1 1 135 ILE HG22 H -1.753 -28.359 -0.566 1.00 . A A . 135 ILE HG22 1 1
4 8643 1 1 135 ILE HG23 H -3.313 -28.999 -0.046 1.00 . A A . 135 ILE HG23 1 1
4 8644 1 1 135 ILE N N 0.081 -31.464 1.613 1.00 . A A . 135 ILE N 1 1
4 8645 1 1 135 ILE O O 1.373 -29.412 0.173 1.00 . A A . 135 ILE O 1 1
4 8646 1 1 136 ASN C C 1.058 -27.980 -2.725 1.00 . A A . 136 ASN C 1 1
4 8647 1 1 136 ASN CA C 1.514 -29.429 -2.524 1.00 . A A . 136 ASN CA 1 1
4 8648 1 1 136 ASN CB C 1.568 -30.172 -3.862 1.00 . A A . 136 ASN CB 1 1
4 8649 1 1 136 ASN CG C 0.190 -30.140 -4.532 1.00 . A A . 136 ASN CG 1 1
4 8650 1 1 136 ASN H H -0.168 -30.723 -2.144 1.00 . A A . 136 ASN H 1 1
4 8651 1 1 136 ASN HA H 2.482 -29.456 -2.050 1.00 . A A . 136 ASN HA 1 1
4 8652 1 1 136 ASN HB2 H 2.292 -29.697 -4.506 1.00 . A A . 136 ASN HB2 1 1
4 8653 1 1 136 ASN HB3 H 1.858 -31.198 -3.691 1.00 . A A . 136 ASN HB3 1 1
4 8654 1 1 136 ASN HD21 H 0.919 -29.712 -6.329 1.00 . A A . 136 ASN HD21 1 1
4 8655 1 1 136 ASN HD22 H -0.770 -29.861 -6.247 1.00 . A A . 136 ASN HD22 1 1
4 8656 1 1 136 ASN N N 0.513 -30.172 -1.704 1.00 . A A . 136 ASN N 1 1
4 8657 1 1 136 ASN ND2 N 0.106 -29.883 -5.808 1.00 . A A . 136 ASN ND2 1 1
4 8658 1 1 136 ASN O O -0.123 -27.692 -2.760 1.00 . A A . 136 ASN O 1 1
4 8659 1 1 136 ASN OD1 O -0.818 -30.352 -3.888 1.00 . A A . 136 ASN OD1 1 1
4 8660 1 1 137 ILE C C 0.987 -25.430 -4.440 1.00 . A A . 137 ILE C 1 1
4 8661 1 1 137 ILE CA C 1.603 -25.638 -3.051 1.00 . A A . 137 ILE CA 1 1
4 8662 1 1 137 ILE CB C 2.909 -24.850 -2.915 1.00 . A A . 137 ILE CB 1 1
4 8663 1 1 137 ILE CD1 C 4.765 -24.164 -4.444 1.00 . A A . 137 ILE CD1 1 1
4 8664 1 1 137 ILE CG1 C 3.925 -25.344 -3.951 1.00 . A A . 137 ILE CG1 1 1
4 8665 1 1 137 ILE CG2 C 3.481 -25.051 -1.510 1.00 . A A . 137 ILE CG2 1 1
4 8666 1 1 137 ILE H H 2.930 -27.324 -2.821 1.00 . A A . 137 ILE H 1 1
4 8667 1 1 137 ILE HA H 0.909 -25.328 -2.285 1.00 . A A . 137 ILE HA 1 1
4 8668 1 1 137 ILE HB H 2.713 -23.800 -3.074 1.00 . A A . 137 ILE HB 1 1
4 8669 1 1 137 ILE HD11 H 4.191 -23.254 -4.361 1.00 . A A . 137 ILE HD11 1 1
4 8670 1 1 137 ILE HD12 H 5.039 -24.324 -5.477 1.00 . A A . 137 ILE HD12 1 1
4 8671 1 1 137 ILE HD13 H 5.659 -24.083 -3.844 1.00 . A A . 137 ILE HD13 1 1
4 8672 1 1 137 ILE HG12 H 4.571 -26.083 -3.498 1.00 . A A . 137 ILE HG12 1 1
4 8673 1 1 137 ILE HG13 H 3.404 -25.786 -4.786 1.00 . A A . 137 ILE HG13 1 1
4 8674 1 1 137 ILE HG21 H 3.383 -26.090 -1.228 1.00 . A A . 137 ILE HG21 1 1
4 8675 1 1 137 ILE HG22 H 2.940 -24.434 -0.809 1.00 . A A . 137 ILE HG22 1 1
4 8676 1 1 137 ILE HG23 H 4.525 -24.775 -1.504 1.00 . A A . 137 ILE HG23 1 1
4 8677 1 1 137 ILE N N 1.984 -27.068 -2.854 1.00 . A A . 137 ILE N 1 1
4 8678 1 1 137 ILE O O 0.309 -24.452 -4.685 1.00 . A A . 137 ILE O 1 1
4 8679 1 1 138 GLN C C -0.887 -26.183 -6.655 1.00 . A A . 138 GLN C 1 1
4 8680 1 1 138 GLN CA C 0.643 -26.192 -6.719 1.00 . A A . 138 GLN CA 1 1
4 8681 1 1 138 GLN CB C 1.140 -27.412 -7.497 1.00 . A A . 138 GLN CB 1 1
4 8682 1 1 138 GLN CD C 2.577 -27.882 -9.486 1.00 . A A . 138 GLN CD 1 1
4 8683 1 1 138 GLN CG C 1.446 -27.008 -8.939 1.00 . A A . 138 GLN CG 1 1
4 8684 1 1 138 GLN H H 1.766 -27.124 -5.131 1.00 . A A . 138 GLN H 1 1
4 8685 1 1 138 GLN HA H 1.005 -25.289 -7.182 1.00 . A A . 138 GLN HA 1 1
4 8686 1 1 138 GLN HB2 H 2.036 -27.795 -7.030 1.00 . A A . 138 GLN HB2 1 1
4 8687 1 1 138 GLN HB3 H 0.378 -28.176 -7.493 1.00 . A A . 138 GLN HB3 1 1
4 8688 1 1 138 GLN HE21 H 1.477 -29.533 -9.521 1.00 . A A . 138 GLN HE21 1 1
4 8689 1 1 138 GLN HE22 H 3.077 -29.717 -10.055 1.00 . A A . 138 GLN HE22 1 1
4 8690 1 1 138 GLN HG2 H 0.562 -27.142 -9.546 1.00 . A A . 138 GLN HG2 1 1
4 8691 1 1 138 GLN HG3 H 1.749 -25.973 -8.967 1.00 . A A . 138 GLN HG3 1 1
4 8692 1 1 138 GLN N N 1.216 -26.342 -5.349 1.00 . A A . 138 GLN N 1 1
4 8693 1 1 138 GLN NE2 N 2.359 -29.149 -9.705 1.00 . A A . 138 GLN NE2 1 1
4 8694 1 1 138 GLN O O -1.538 -25.345 -7.248 1.00 . A A . 138 GLN O 1 1
4 8695 1 1 138 GLN OE1 O 3.671 -27.405 -9.715 1.00 . A A . 138 GLN OE1 1 1
4 8696 1 1 139 GLN C C -3.475 -25.903 -5.133 1.00 . A A . 139 GLN C 1 1
4 8697 1 1 139 GLN CA C -2.955 -27.159 -5.837 1.00 . A A . 139 GLN CA 1 1
4 8698 1 1 139 GLN CB C -3.257 -28.406 -5.004 1.00 . A A . 139 GLN CB 1 1
4 8699 1 1 139 GLN CD C -4.806 -29.758 -6.426 1.00 . A A . 139 GLN CD 1 1
4 8700 1 1 139 GLN CG C -3.366 -29.621 -5.927 1.00 . A A . 139 GLN CG 1 1
4 8701 1 1 139 GLN H H -0.920 -27.777 -5.470 1.00 . A A . 139 GLN H 1 1
4 8702 1 1 139 GLN HA H -3.397 -27.252 -6.817 1.00 . A A . 139 GLN HA 1 1
4 8703 1 1 139 GLN HB2 H -2.462 -28.563 -4.290 1.00 . A A . 139 GLN HB2 1 1
4 8704 1 1 139 GLN HB3 H -4.191 -28.270 -4.479 1.00 . A A . 139 GLN HB3 1 1
4 8705 1 1 139 GLN HE21 H -4.318 -29.506 -8.333 1.00 . A A . 139 GLN HE21 1 1
4 8706 1 1 139 GLN HE22 H -5.971 -29.750 -8.034 1.00 . A A . 139 GLN HE22 1 1
4 8707 1 1 139 GLN HG2 H -2.702 -29.493 -6.769 1.00 . A A . 139 GLN HG2 1 1
4 8708 1 1 139 GLN HG3 H -3.091 -30.512 -5.382 1.00 . A A . 139 GLN HG3 1 1
4 8709 1 1 139 GLN N N -1.465 -27.111 -5.940 1.00 . A A . 139 GLN N 1 1
4 8710 1 1 139 GLN NE2 N -5.052 -29.663 -7.703 1.00 . A A . 139 GLN NE2 1 1
4 8711 1 1 139 GLN O O -4.354 -25.224 -5.626 1.00 . A A . 139 GLN O 1 1
4 8712 1 1 139 GLN OE1 O -5.716 -29.951 -5.645 1.00 . A A . 139 GLN OE1 1 1
4 8713 1 1 140 PHE C C -3.093 -23.116 -4.058 1.00 . A A . 140 PHE C 1 1
4 8714 1 1 140 PHE CA C -3.402 -24.377 -3.245 1.00 . A A . 140 PHE CA 1 1
4 8715 1 1 140 PHE CB C -2.613 -24.378 -1.934 1.00 . A A . 140 PHE CB 1 1
4 8716 1 1 140 PHE CD1 C -3.641 -26.152 -0.466 1.00 . A A . 140 PHE CD1 1 1
4 8717 1 1 140 PHE CD2 C -4.231 -23.831 -0.080 1.00 . A A . 140 PHE CD2 1 1
4 8718 1 1 140 PHE CE1 C -4.479 -26.540 0.586 1.00 . A A . 140 PHE CE1 1 1
4 8719 1 1 140 PHE CE2 C -5.069 -24.220 0.972 1.00 . A A . 140 PHE CE2 1 1
4 8720 1 1 140 PHE CG C -3.517 -24.798 -0.799 1.00 . A A . 140 PHE CG 1 1
4 8721 1 1 140 PHE CZ C -5.193 -25.573 1.305 1.00 . A A . 140 PHE CZ 1 1
4 8722 1 1 140 PHE H H -2.231 -26.154 -3.605 1.00 . A A . 140 PHE H 1 1
4 8723 1 1 140 PHE HA H -4.459 -24.443 -3.041 1.00 . A A . 140 PHE HA 1 1
4 8724 1 1 140 PHE HB2 H -1.787 -25.070 -2.011 1.00 . A A . 140 PHE HB2 1 1
4 8725 1 1 140 PHE HB3 H -2.233 -23.386 -1.741 1.00 . A A . 140 PHE HB3 1 1
4 8726 1 1 140 PHE HD1 H -3.090 -26.897 -1.020 1.00 . A A . 140 PHE HD1 1 1
4 8727 1 1 140 PHE HD2 H -4.135 -22.787 -0.337 1.00 . A A . 140 PHE HD2 1 1
4 8728 1 1 140 PHE HE1 H -4.575 -27.584 0.843 1.00 . A A . 140 PHE HE1 1 1
4 8729 1 1 140 PHE HE2 H -5.620 -23.474 1.526 1.00 . A A . 140 PHE HE2 1 1
4 8730 1 1 140 PHE HZ H -5.841 -25.872 2.116 1.00 . A A . 140 PHE HZ 1 1
4 8731 1 1 140 PHE N N -2.939 -25.590 -3.983 1.00 . A A . 140 PHE N 1 1
4 8732 1 1 140 PHE O O -3.820 -22.143 -4.012 1.00 . A A . 140 PHE O 1 1
4 8733 1 1 141 ALA C C -2.689 -21.729 -6.737 1.00 . A A . 141 ALA C 1 1
4 8734 1 1 141 ALA CA C -1.662 -21.931 -5.620 1.00 . A A . 141 ALA CA 1 1
4 8735 1 1 141 ALA CB C -0.286 -22.247 -6.208 1.00 . A A . 141 ALA CB 1 1
4 8736 1 1 141 ALA H H -1.448 -23.925 -4.824 1.00 . A A . 141 ALA H 1 1
4 8737 1 1 141 ALA HA H -1.604 -21.053 -4.997 1.00 . A A . 141 ALA HA 1 1
4 8738 1 1 141 ALA HB1 H 0.474 -22.072 -5.460 1.00 . A A . 141 ALA HB1 1 1
4 8739 1 1 141 ALA HB2 H -0.105 -21.609 -7.061 1.00 . A A . 141 ALA HB2 1 1
4 8740 1 1 141 ALA HB3 H -0.255 -23.280 -6.518 1.00 . A A . 141 ALA HB3 1 1
4 8741 1 1 141 ALA N N -2.019 -23.129 -4.803 1.00 . A A . 141 ALA N 1 1
4 8742 1 1 141 ALA O O -2.954 -20.620 -7.156 1.00 . A A . 141 ALA O 1 1
4 8743 1 1 142 ALA C C -5.618 -22.188 -7.736 1.00 . A A . 142 ALA C 1 1
4 8744 1 1 142 ALA CA C -4.282 -22.668 -8.310 1.00 . A A . 142 ALA CA 1 1
4 8745 1 1 142 ALA CB C -4.422 -24.077 -8.888 1.00 . A A . 142 ALA CB 1 1
4 8746 1 1 142 ALA H H -3.041 -23.680 -6.865 1.00 . A A . 142 ALA H 1 1
4 8747 1 1 142 ALA HA H -3.932 -21.990 -9.071 1.00 . A A . 142 ALA HA 1 1
4 8748 1 1 142 ALA HB1 H -4.676 -24.011 -9.935 1.00 . A A . 142 ALA HB1 1 1
4 8749 1 1 142 ALA HB2 H -5.200 -24.607 -8.361 1.00 . A A . 142 ALA HB2 1 1
4 8750 1 1 142 ALA HB3 H -3.487 -24.606 -8.778 1.00 . A A . 142 ALA HB3 1 1
4 8751 1 1 142 ALA N N -3.271 -22.795 -7.219 1.00 . A A . 142 ALA N 1 1
4 8752 1 1 142 ALA O O -6.309 -21.386 -8.335 1.00 . A A . 142 ALA O 1 1
4 8753 1 1 143 LEU C C -7.240 -20.750 -5.645 1.00 . A A . 143 LEU C 1 1
4 8754 1 1 143 LEU CA C -7.277 -22.246 -5.966 1.00 . A A . 143 LEU CA 1 1
4 8755 1 1 143 LEU CB C -7.397 -23.065 -4.680 1.00 . A A . 143 LEU CB 1 1
4 8756 1 1 143 LEU CD1 C -7.517 -25.465 -3.993 1.00 . A A . 143 LEU CD1 1 1
4 8757 1 1 143 LEU CD2 C -9.544 -24.320 -4.898 1.00 . A A . 143 LEU CD2 1 1
4 8758 1 1 143 LEU CG C -8.021 -24.425 -4.996 1.00 . A A . 143 LEU CG 1 1
4 8759 1 1 143 LEU H H -5.412 -23.318 -6.115 1.00 . A A . 143 LEU H 1 1
4 8760 1 1 143 LEU HA H -8.101 -22.471 -6.623 1.00 . A A . 143 LEU HA 1 1
4 8761 1 1 143 LEU HB2 H -6.415 -23.209 -4.252 1.00 . A A . 143 LEU HB2 1 1
4 8762 1 1 143 LEU HB3 H -8.022 -22.539 -3.974 1.00 . A A . 143 LEU HB3 1 1
4 8763 1 1 143 LEU HD11 H -6.447 -25.368 -3.882 1.00 . A A . 143 LEU HD11 1 1
4 8764 1 1 143 LEU HD12 H -7.752 -26.455 -4.352 1.00 . A A . 143 LEU HD12 1 1
4 8765 1 1 143 LEU HD13 H -7.995 -25.304 -3.038 1.00 . A A . 143 LEU HD13 1 1
4 8766 1 1 143 LEU HD21 H -9.833 -24.221 -3.862 1.00 . A A . 143 LEU HD21 1 1
4 8767 1 1 143 LEU HD22 H -9.994 -25.210 -5.313 1.00 . A A . 143 LEU HD22 1 1
4 8768 1 1 143 LEU HD23 H -9.882 -23.456 -5.450 1.00 . A A . 143 LEU HD23 1 1
4 8769 1 1 143 LEU HG H -7.742 -24.725 -5.996 1.00 . A A . 143 LEU HG 1 1
4 8770 1 1 143 LEU N N -5.986 -22.674 -6.580 1.00 . A A . 143 LEU N 1 1
4 8771 1 1 143 LEU O O -8.227 -20.052 -5.774 1.00 . A A . 143 LEU O 1 1
4 8772 1 1 144 LEU C C -5.870 -17.968 -6.181 1.00 . A A . 144 LEU C 1 1
4 8773 1 1 144 LEU CA C -6.000 -18.800 -4.900 1.00 . A A . 144 LEU CA 1 1
4 8774 1 1 144 LEU CB C -4.734 -18.676 -4.049 1.00 . A A . 144 LEU CB 1 1
4 8775 1 1 144 LEU CD1 C -3.571 -19.488 -1.993 1.00 . A A . 144 LEU CD1 1 1
4 8776 1 1 144 LEU CD2 C -6.015 -18.976 -1.924 1.00 . A A . 144 LEU CD2 1 1
4 8777 1 1 144 LEU CG C -4.878 -19.529 -2.787 1.00 . A A . 144 LEU CG 1 1
4 8778 1 1 144 LEU H H -5.322 -20.833 -5.134 1.00 . A A . 144 LEU H 1 1
4 8779 1 1 144 LEU HA H -6.858 -18.481 -4.330 1.00 . A A . 144 LEU HA 1 1
4 8780 1 1 144 LEU HB2 H -3.884 -19.017 -4.621 1.00 . A A . 144 LEU HB2 1 1
4 8781 1 1 144 LEU HB3 H -4.589 -17.644 -3.769 1.00 . A A . 144 LEU HB3 1 1
4 8782 1 1 144 LEU HD11 H -3.336 -18.466 -1.739 1.00 . A A . 144 LEU HD11 1 1
4 8783 1 1 144 LEU HD12 H -2.774 -19.905 -2.589 1.00 . A A . 144 LEU HD12 1 1
4 8784 1 1 144 LEU HD13 H -3.683 -20.067 -1.087 1.00 . A A . 144 LEU HD13 1 1
4 8785 1 1 144 LEU HD21 H -6.931 -19.501 -2.157 1.00 . A A . 144 LEU HD21 1 1
4 8786 1 1 144 LEU HD22 H -6.143 -17.923 -2.126 1.00 . A A . 144 LEU HD22 1 1
4 8787 1 1 144 LEU HD23 H -5.776 -19.117 -0.880 1.00 . A A . 144 LEU HD23 1 1
4 8788 1 1 144 LEU HG H -5.097 -20.549 -3.066 1.00 . A A . 144 LEU HG 1 1
4 8789 1 1 144 LEU N N -6.105 -20.252 -5.230 1.00 . A A . 144 LEU N 1 1
4 8790 1 1 144 LEU O O -6.060 -16.767 -6.171 1.00 . A A . 144 LEU O 1 1
4 8791 1 1 145 SER C C -6.710 -17.102 -8.894 1.00 . A A . 145 SER C 1 1
4 8792 1 1 145 SER CA C -5.407 -17.838 -8.562 1.00 . A A . 145 SER CA 1 1
4 8793 1 1 145 SER CB C -5.108 -18.898 -9.621 1.00 . A A . 145 SER CB 1 1
4 8794 1 1 145 SER H H -5.399 -19.564 -7.270 1.00 . A A . 145 SER H 1 1
4 8795 1 1 145 SER HA H -4.587 -17.141 -8.498 1.00 . A A . 145 SER HA 1 1
4 8796 1 1 145 SER HB2 H -5.953 -19.558 -9.721 1.00 . A A . 145 SER HB2 1 1
4 8797 1 1 145 SER HB3 H -4.919 -18.414 -10.571 1.00 . A A . 145 SER HB3 1 1
4 8798 1 1 145 SER HG H -3.190 -19.111 -9.369 1.00 . A A . 145 SER HG 1 1
4 8799 1 1 145 SER N N -5.548 -18.595 -7.283 1.00 . A A . 145 SER N 1 1
4 8800 1 1 145 SER O O -6.709 -16.098 -9.577 1.00 . A A . 145 SER O 1 1
4 8801 1 1 145 SER OG O -3.970 -19.652 -9.223 1.00 . A A . 145 SER OG 1 1
4 8802 1 1 146 LYS C C -9.308 -15.718 -7.776 1.00 . A A . 146 LYS C 1 1
4 8803 1 1 146 LYS CA C -9.122 -16.926 -8.697 1.00 . A A . 146 LYS CA 1 1
4 8804 1 1 146 LYS CB C -10.185 -17.987 -8.413 1.00 . A A . 146 LYS CB 1 1
4 8805 1 1 146 LYS CD C -11.268 -20.028 -9.365 1.00 . A A . 146 LYS CD 1 1
4 8806 1 1 146 LYS CE C -12.292 -20.323 -10.463 1.00 . A A . 146 LYS CE 1 1
4 8807 1 1 146 LYS CG C -10.513 -18.741 -9.703 1.00 . A A . 146 LYS CG 1 1
4 8808 1 1 146 LYS H H -7.797 -18.407 -7.862 1.00 . A A . 146 LYS H 1 1
4 8809 1 1 146 LYS HA H -9.172 -16.623 -9.731 1.00 . A A . 146 LYS HA 1 1
4 8810 1 1 146 LYS HB2 H -9.812 -18.680 -7.673 1.00 . A A . 146 LYS HB2 1 1
4 8811 1 1 146 LYS HB3 H -11.079 -17.509 -8.040 1.00 . A A . 146 LYS HB3 1 1
4 8812 1 1 146 LYS HD2 H -10.568 -20.847 -9.294 1.00 . A A . 146 LYS HD2 1 1
4 8813 1 1 146 LYS HD3 H -11.780 -19.908 -8.421 1.00 . A A . 146 LYS HD3 1 1
4 8814 1 1 146 LYS HE2 H -13.070 -20.973 -10.085 1.00 . A A . 146 LYS HE2 1 1
4 8815 1 1 146 LYS HE3 H -12.716 -19.406 -10.839 1.00 . A A . 146 LYS HE3 1 1
4 8816 1 1 146 LYS HG2 H -11.127 -18.118 -10.337 1.00 . A A . 146 LYS HG2 1 1
4 8817 1 1 146 LYS HG3 H -9.597 -18.988 -10.218 1.00 . A A . 146 LYS HG3 1 1
4 8818 1 1 146 LYS HZ1 H -10.968 -21.786 -11.125 1.00 . A A . 146 LYS HZ1 1 1
4 8819 1 1 146 LYS HZ2 H -10.870 -20.323 -11.982 1.00 . A A . 146 LYS HZ2 1 1
4 8820 1 1 146 LYS HZ3 H -12.171 -21.383 -12.251 1.00 . A A . 146 LYS HZ3 1 1
4 8821 1 1 146 LYS N N -7.820 -17.596 -8.412 1.00 . A A . 146 LYS N 1 1
4 8822 1 1 146 LYS NZ N -11.517 -21.005 -11.536 1.00 . A A . 146 LYS NZ 1 1
4 8823 1 1 146 LYS O O -8.932 -15.816 -6.619 1.00 . A A . 146 LYS O 1 1
4 8824 1 1 146 LYS OXT O -9.824 -14.716 -8.242 1.00 . A A . 146 LYS OXT 1 1
5 8825 1 1 1 SER C C -9.462 -0.677 -14.743 1.00 . A A . 1 SER C 1 1
5 8826 1 1 1 SER CA C -9.521 -1.341 -13.364 1.00 . A A . 1 SER CA 1 1
5 8827 1 1 1 SER CB C -10.936 -1.828 -13.063 1.00 . A A . 1 SER CB 1 1
5 8828 1 1 1 SER H1 H -9.394 -0.767 -11.365 1.00 . A A . 1 SER H1 1 1
5 8829 1 1 1 SER H2 H -9.835 0.490 -12.421 1.00 . A A . 1 SER H2 1 1
5 8830 1 1 1 SER H3 H -8.225 -0.051 -12.364 1.00 . A A . 1 SER H3 1 1
5 8831 1 1 1 SER HA H -8.828 -2.166 -13.313 1.00 . A A . 1 SER HA 1 1
5 8832 1 1 1 SER HB2 H -11.484 -1.056 -12.550 1.00 . A A . 1 SER HB2 1 1
5 8833 1 1 1 SER HB3 H -11.439 -2.067 -13.992 1.00 . A A . 1 SER HB3 1 1
5 8834 1 1 1 SER HG H -11.707 -3.447 -12.306 1.00 . A A . 1 SER HG 1 1
5 8835 1 1 1 SER N N -9.221 -0.341 -12.298 1.00 . A A . 1 SER N 1 1
5 8836 1 1 1 SER O O -8.557 -0.915 -15.518 1.00 . A A . 1 SER O 1 1
5 8837 1 1 1 SER OG O -10.870 -2.982 -12.235 1.00 . A A . 1 SER OG 1 1
5 8838 1 1 2 SER C C -9.861 2.251 -16.249 1.00 . A A . 2 SER C 1 1
5 8839 1 1 2 SER CA C -10.425 0.833 -16.380 1.00 . A A . 2 SER CA 1 1
5 8840 1 1 2 SER CB C -11.894 0.878 -16.799 1.00 . A A . 2 SER CB 1 1
5 8841 1 1 2 SER H H -11.142 0.330 -14.411 1.00 . A A . 2 SER H 1 1
5 8842 1 1 2 SER HA H -9.855 0.265 -17.097 1.00 . A A . 2 SER HA 1 1
5 8843 1 1 2 SER HB2 H -12.302 -0.119 -16.794 1.00 . A A . 2 SER HB2 1 1
5 8844 1 1 2 SER HB3 H -12.447 1.494 -16.102 1.00 . A A . 2 SER HB3 1 1
5 8845 1 1 2 SER HG H -11.788 2.353 -18.062 1.00 . A A . 2 SER HG 1 1
5 8846 1 1 2 SER N N -10.422 0.153 -15.051 1.00 . A A . 2 SER N 1 1
5 8847 1 1 2 SER O O -8.834 2.574 -16.814 1.00 . A A . 2 SER O 1 1
5 8848 1 1 2 SER OG O -11.993 1.416 -18.110 1.00 . A A . 2 SER OG 1 1
5 8849 1 1 3 ASN C C -10.221 4.952 -13.892 1.00 . A A . 3 ASN C 1 1
5 8850 1 1 3 ASN CA C -10.031 4.495 -15.340 1.00 . A A . 3 ASN CA 1 1
5 8851 1 1 3 ASN CB C -10.889 5.336 -16.285 1.00 . A A . 3 ASN CB 1 1
5 8852 1 1 3 ASN CG C -10.620 4.915 -17.731 1.00 . A A . 3 ASN CG 1 1
5 8853 1 1 3 ASN H H -11.351 2.815 -15.063 1.00 . A A . 3 ASN H 1 1
5 8854 1 1 3 ASN HA H -8.993 4.564 -15.625 1.00 . A A . 3 ASN HA 1 1
5 8855 1 1 3 ASN HB2 H -11.934 5.185 -16.053 1.00 . A A . 3 ASN HB2 1 1
5 8856 1 1 3 ASN HB3 H -10.640 6.380 -16.164 1.00 . A A . 3 ASN HB3 1 1
5 8857 1 1 3 ASN HD21 H -8.893 5.888 -17.843 1.00 . A A . 3 ASN HD21 1 1
5 8858 1 1 3 ASN HD22 H -9.349 5.055 -19.250 1.00 . A A . 3 ASN HD22 1 1
5 8859 1 1 3 ASN N N -10.525 3.098 -15.509 1.00 . A A . 3 ASN N 1 1
5 8860 1 1 3 ASN ND2 N -9.530 5.319 -18.324 1.00 . A A . 3 ASN ND2 1 1
5 8861 1 1 3 ASN O O -11.058 4.439 -13.175 1.00 . A A . 3 ASN O 1 1
5 8862 1 1 3 ASN OD1 O -11.410 4.210 -18.327 1.00 . A A . 3 ASN OD1 1 1
5 8863 1 1 4 LEU C C -10.954 7.065 -11.855 1.00 . A A . 4 LEU C 1 1
5 8864 1 1 4 LEU CA C -9.587 6.403 -12.053 1.00 . A A . 4 LEU CA 1 1
5 8865 1 1 4 LEU CB C -8.467 7.430 -11.876 1.00 . A A . 4 LEU CB 1 1
5 8866 1 1 4 LEU CD1 C -6.000 7.691 -12.150 1.00 . A A . 4 LEU CD1 1 1
5 8867 1 1 4 LEU CD2 C -6.911 6.185 -10.375 1.00 . A A . 4 LEU CD2 1 1
5 8868 1 1 4 LEU CG C -7.121 6.711 -11.797 1.00 . A A . 4 LEU CG 1 1
5 8869 1 1 4 LEU H H -8.783 6.312 -14.052 1.00 . A A . 4 LEU H 1 1
5 8870 1 1 4 LEU HA H -9.456 5.591 -11.355 1.00 . A A . 4 LEU HA 1 1
5 8871 1 1 4 LEU HB2 H -8.466 8.110 -12.716 1.00 . A A . 4 LEU HB2 1 1
5 8872 1 1 4 LEU HB3 H -8.630 7.984 -10.964 1.00 . A A . 4 LEU HB3 1 1
5 8873 1 1 4 LEU HD11 H -5.156 7.145 -12.545 1.00 . A A . 4 LEU HD11 1 1
5 8874 1 1 4 LEU HD12 H -5.697 8.226 -11.262 1.00 . A A . 4 LEU HD12 1 1
5 8875 1 1 4 LEU HD13 H -6.356 8.392 -12.890 1.00 . A A . 4 LEU HD13 1 1
5 8876 1 1 4 LEU HD21 H -7.101 5.122 -10.353 1.00 . A A . 4 LEU HD21 1 1
5 8877 1 1 4 LEU HD22 H -7.593 6.686 -9.703 1.00 . A A . 4 LEU HD22 1 1
5 8878 1 1 4 LEU HD23 H -5.894 6.376 -10.065 1.00 . A A . 4 LEU HD23 1 1
5 8879 1 1 4 LEU HG H -7.111 5.886 -12.494 1.00 . A A . 4 LEU HG 1 1
5 8880 1 1 4 LEU N N -9.450 5.913 -13.456 1.00 . A A . 4 LEU N 1 1
5 8881 1 1 4 LEU O O -11.405 7.835 -12.679 1.00 . A A . 4 LEU O 1 1
5 8882 1 1 5 THR C C -12.780 8.748 -9.838 1.00 . A A . 5 THR C 1 1
5 8883 1 1 5 THR CA C -12.949 7.384 -10.511 1.00 . A A . 5 THR CA 1 1
5 8884 1 1 5 THR CB C -13.663 6.408 -9.575 1.00 . A A . 5 THR CB 1 1
5 8885 1 1 5 THR CG2 C -13.862 5.069 -10.286 1.00 . A A . 5 THR CG2 1 1
5 8886 1 1 5 THR H H -11.228 6.148 -10.114 1.00 . A A . 5 THR H 1 1
5 8887 1 1 5 THR HA H -13.501 7.483 -11.433 1.00 . A A . 5 THR HA 1 1
5 8888 1 1 5 THR HB H -14.626 6.811 -9.300 1.00 . A A . 5 THR HB 1 1
5 8889 1 1 5 THR HG1 H -13.239 6.771 -7.712 1.00 . A A . 5 THR HG1 1 1
5 8890 1 1 5 THR HG21 H -14.082 5.243 -11.328 1.00 . A A . 5 THR HG21 1 1
5 8891 1 1 5 THR HG22 H -14.682 4.536 -9.828 1.00 . A A . 5 THR HG22 1 1
5 8892 1 1 5 THR HG23 H -12.959 4.480 -10.202 1.00 . A A . 5 THR HG23 1 1
5 8893 1 1 5 THR N N -11.613 6.771 -10.766 1.00 . A A . 5 THR N 1 1
5 8894 1 1 5 THR O O -11.688 9.144 -9.481 1.00 . A A . 5 THR O 1 1
5 8895 1 1 5 THR OG1 O -12.878 6.217 -8.407 1.00 . A A . 5 THR OG1 1 1
5 8896 1 1 6 GLU C C -13.231 10.667 -7.582 1.00 . A A . 6 GLU C 1 1
5 8897 1 1 6 GLU CA C -13.756 10.812 -9.012 1.00 . A A . 6 GLU CA 1 1
5 8898 1 1 6 GLU CB C -15.184 11.359 -9.007 1.00 . A A . 6 GLU CB 1 1
5 8899 1 1 6 GLU CD C -17.150 11.851 -10.470 1.00 . A A . 6 GLU CD 1 1
5 8900 1 1 6 GLU CG C -15.640 11.609 -10.447 1.00 . A A . 6 GLU CG 1 1
5 8901 1 1 6 GLU H H -14.725 9.133 -9.960 1.00 . A A . 6 GLU H 1 1
5 8902 1 1 6 GLU HA H -13.114 11.462 -9.585 1.00 . A A . 6 GLU HA 1 1
5 8903 1 1 6 GLU HB2 H -15.843 10.641 -8.540 1.00 . A A . 6 GLU HB2 1 1
5 8904 1 1 6 GLU HB3 H -15.212 12.287 -8.457 1.00 . A A . 6 GLU HB3 1 1
5 8905 1 1 6 GLU HG2 H -15.129 12.475 -10.840 1.00 . A A . 6 GLU HG2 1 1
5 8906 1 1 6 GLU HG3 H -15.407 10.747 -11.053 1.00 . A A . 6 GLU HG3 1 1
5 8907 1 1 6 GLU N N -13.854 9.471 -9.664 1.00 . A A . 6 GLU N 1 1
5 8908 1 1 6 GLU O O -12.453 11.474 -7.112 1.00 . A A . 6 GLU O 1 1
5 8909 1 1 6 GLU OE1 O -17.854 11.146 -9.765 1.00 . A A . 6 GLU OE1 1 1
5 8910 1 1 6 GLU OE2 O -17.577 12.738 -11.190 1.00 . A A . 6 GLU OE2 1 1
5 8911 1 1 7 GLU C C -11.662 9.223 -5.470 1.00 . A A . 7 GLU C 1 1
5 8912 1 1 7 GLU CA C -13.176 9.446 -5.485 1.00 . A A . 7 GLU CA 1 1
5 8913 1 1 7 GLU CB C -13.908 8.198 -4.989 1.00 . A A . 7 GLU CB 1 1
5 8914 1 1 7 GLU CD C -16.132 7.307 -4.277 1.00 . A A . 7 GLU CD 1 1
5 8915 1 1 7 GLU CG C -15.416 8.458 -4.985 1.00 . A A . 7 GLU CG 1 1
5 8916 1 1 7 GLU H H -14.279 9.006 -7.286 1.00 . A A . 7 GLU H 1 1
5 8917 1 1 7 GLU HA H -13.438 10.296 -4.875 1.00 . A A . 7 GLU HA 1 1
5 8918 1 1 7 GLU HB2 H -13.687 7.367 -5.642 1.00 . A A . 7 GLU HB2 1 1
5 8919 1 1 7 GLU HB3 H -13.583 7.966 -3.986 1.00 . A A . 7 GLU HB3 1 1
5 8920 1 1 7 GLU HG2 H -15.620 9.384 -4.466 1.00 . A A . 7 GLU HG2 1 1
5 8921 1 1 7 GLU HG3 H -15.771 8.530 -6.002 1.00 . A A . 7 GLU HG3 1 1
5 8922 1 1 7 GLU N N -13.651 9.644 -6.886 1.00 . A A . 7 GLU N 1 1
5 8923 1 1 7 GLU O O -10.945 9.826 -4.697 1.00 . A A . 7 GLU O 1 1
5 8924 1 1 7 GLU OE1 O -15.943 6.175 -4.691 1.00 . A A . 7 GLU OE1 1 1
5 8925 1 1 7 GLU OE2 O -16.855 7.576 -3.332 1.00 . A A . 7 GLU OE2 1 1
5 8926 1 1 8 GLN C C -8.953 9.365 -6.772 1.00 . A A . 8 GLN C 1 1
5 8927 1 1 8 GLN CA C -9.704 8.097 -6.355 1.00 . A A . 8 GLN CA 1 1
5 8928 1 1 8 GLN CB C -9.518 6.996 -7.400 1.00 . A A . 8 GLN CB 1 1
5 8929 1 1 8 GLN CD C -9.102 4.561 -6.989 1.00 . A A . 8 GLN CD 1 1
5 8930 1 1 8 GLN CG C -10.132 5.689 -6.886 1.00 . A A . 8 GLN CG 1 1
5 8931 1 1 8 GLN H H -11.770 7.885 -6.935 1.00 . A A . 8 GLN H 1 1
5 8932 1 1 8 GLN HA H -9.358 7.754 -5.393 1.00 . A A . 8 GLN HA 1 1
5 8933 1 1 8 GLN HB2 H -10.007 7.287 -8.319 1.00 . A A . 8 GLN HB2 1 1
5 8934 1 1 8 GLN HB3 H -8.465 6.849 -7.585 1.00 . A A . 8 GLN HB3 1 1
5 8935 1 1 8 GLN HE21 H -10.236 3.441 -8.173 1.00 . A A . 8 GLN HE21 1 1
5 8936 1 1 8 GLN HE22 H -8.723 2.779 -7.778 1.00 . A A . 8 GLN HE22 1 1
5 8937 1 1 8 GLN HG2 H -10.430 5.811 -5.855 1.00 . A A . 8 GLN HG2 1 1
5 8938 1 1 8 GLN HG3 H -10.996 5.439 -7.483 1.00 . A A . 8 GLN HG3 1 1
5 8939 1 1 8 GLN N N -11.172 8.360 -6.320 1.00 . A A . 8 GLN N 1 1
5 8940 1 1 8 GLN NE2 N -9.377 3.507 -7.707 1.00 . A A . 8 GLN NE2 1 1
5 8941 1 1 8 GLN O O -7.951 9.723 -6.184 1.00 . A A . 8 GLN O 1 1
5 8942 1 1 8 GLN OE1 O -8.037 4.641 -6.410 1.00 . A A . 8 GLN OE1 1 1
5 8943 1 1 9 ILE C C -8.761 12.335 -7.113 1.00 . A A . 9 ILE C 1 1
5 8944 1 1 9 ILE CA C -8.743 11.291 -8.233 1.00 . A A . 9 ILE CA 1 1
5 8945 1 1 9 ILE CB C -9.551 11.777 -9.440 1.00 . A A . 9 ILE CB 1 1
5 8946 1 1 9 ILE CD1 C -10.724 10.867 -11.451 1.00 . A A . 9 ILE CD1 1 1
5 8947 1 1 9 ILE CG1 C -9.505 10.715 -10.542 1.00 . A A . 9 ILE CG1 1 1
5 8948 1 1 9 ILE CG2 C -8.950 13.082 -9.970 1.00 . A A . 9 ILE CG2 1 1
5 8949 1 1 9 ILE H H -10.240 9.738 -8.238 1.00 . A A . 9 ILE H 1 1
5 8950 1 1 9 ILE HA H -7.729 11.075 -8.530 1.00 . A A . 9 ILE HA 1 1
5 8951 1 1 9 ILE HB H -10.575 11.947 -9.143 1.00 . A A . 9 ILE HB 1 1
5 8952 1 1 9 ILE HD11 H -11.611 10.990 -10.846 1.00 . A A . 9 ILE HD11 1 1
5 8953 1 1 9 ILE HD12 H -10.828 9.985 -12.066 1.00 . A A . 9 ILE HD12 1 1
5 8954 1 1 9 ILE HD13 H -10.597 11.734 -12.083 1.00 . A A . 9 ILE HD13 1 1
5 8955 1 1 9 ILE HG12 H -8.603 10.840 -11.124 1.00 . A A . 9 ILE HG12 1 1
5 8956 1 1 9 ILE HG13 H -9.511 9.731 -10.096 1.00 . A A . 9 ILE HG13 1 1
5 8957 1 1 9 ILE HG21 H -9.461 13.371 -10.875 1.00 . A A . 9 ILE HG21 1 1
5 8958 1 1 9 ILE HG22 H -7.901 12.936 -10.179 1.00 . A A . 9 ILE HG22 1 1
5 8959 1 1 9 ILE HG23 H -9.065 13.858 -9.228 1.00 . A A . 9 ILE HG23 1 1
5 8960 1 1 9 ILE N N -9.430 10.046 -7.780 1.00 . A A . 9 ILE N 1 1
5 8961 1 1 9 ILE O O -7.887 13.177 -7.023 1.00 . A A . 9 ILE O 1 1
5 8962 1 1 10 ALA C C -8.735 12.973 -4.105 1.00 . A A . 10 ALA C 1 1
5 8963 1 1 10 ALA CA C -9.821 13.272 -5.141 1.00 . A A . 10 ALA CA 1 1
5 8964 1 1 10 ALA CB C -11.211 13.084 -4.532 1.00 . A A . 10 ALA CB 1 1
5 8965 1 1 10 ALA H H -10.440 11.597 -6.350 1.00 . A A . 10 ALA H 1 1
5 8966 1 1 10 ALA HA H -9.716 14.277 -5.519 1.00 . A A . 10 ALA HA 1 1
5 8967 1 1 10 ALA HB1 H -11.503 13.986 -4.016 1.00 . A A . 10 ALA HB1 1 1
5 8968 1 1 10 ALA HB2 H -11.188 12.261 -3.833 1.00 . A A . 10 ALA HB2 1 1
5 8969 1 1 10 ALA HB3 H -11.921 12.871 -5.316 1.00 . A A . 10 ALA HB3 1 1
5 8970 1 1 10 ALA N N -9.748 12.286 -6.258 1.00 . A A . 10 ALA N 1 1
5 8971 1 1 10 ALA O O -8.099 13.868 -3.581 1.00 . A A . 10 ALA O 1 1
5 8972 1 1 11 GLU C C -6.084 11.750 -3.333 1.00 . A A . 11 GLU C 1 1
5 8973 1 1 11 GLU CA C -7.468 11.359 -2.809 1.00 . A A . 11 GLU CA 1 1
5 8974 1 1 11 GLU CB C -7.572 9.841 -2.652 1.00 . A A . 11 GLU CB 1 1
5 8975 1 1 11 GLU CD C -7.268 8.160 -0.828 1.00 . A A . 11 GLU CD 1 1
5 8976 1 1 11 GLU CG C -6.655 9.379 -1.518 1.00 . A A . 11 GLU CG 1 1
5 8977 1 1 11 GLU H H -9.039 11.016 -4.247 1.00 . A A . 11 GLU H 1 1
5 8978 1 1 11 GLU HA H -7.664 11.842 -1.865 1.00 . A A . 11 GLU HA 1 1
5 8979 1 1 11 GLU HB2 H -8.594 9.573 -2.422 1.00 . A A . 11 GLU HB2 1 1
5 8980 1 1 11 GLU HB3 H -7.274 9.362 -3.572 1.00 . A A . 11 GLU HB3 1 1
5 8981 1 1 11 GLU HG2 H -5.688 9.117 -1.922 1.00 . A A . 11 GLU HG2 1 1
5 8982 1 1 11 GLU HG3 H -6.541 10.177 -0.800 1.00 . A A . 11 GLU HG3 1 1
5 8983 1 1 11 GLU N N -8.515 11.720 -3.809 1.00 . A A . 11 GLU N 1 1
5 8984 1 1 11 GLU O O -5.297 12.365 -2.638 1.00 . A A . 11 GLU O 1 1
5 8985 1 1 11 GLU OE1 O -7.684 7.253 -1.530 1.00 . A A . 11 GLU OE1 1 1
5 8986 1 1 11 GLU OE2 O -7.312 8.152 0.391 1.00 . A A . 11 GLU OE2 1 1
5 8987 1 1 12 PHE C C -4.265 13.273 -5.134 1.00 . A A . 12 PHE C 1 1
5 8988 1 1 12 PHE CA C -4.449 11.752 -5.129 1.00 . A A . 12 PHE CA 1 1
5 8989 1 1 12 PHE CB C -4.469 11.211 -6.562 1.00 . A A . 12 PHE CB 1 1
5 8990 1 1 12 PHE CD1 C -4.076 8.898 -5.618 1.00 . A A . 12 PHE CD1 1 1
5 8991 1 1 12 PHE CD2 C -5.607 9.158 -7.480 1.00 . A A . 12 PHE CD2 1 1
5 8992 1 1 12 PHE CE1 C -4.316 7.517 -5.615 1.00 . A A . 12 PHE CE1 1 1
5 8993 1 1 12 PHE CE2 C -5.845 7.780 -7.477 1.00 . A A . 12 PHE CE2 1 1
5 8994 1 1 12 PHE CG C -4.723 9.720 -6.552 1.00 . A A . 12 PHE CG 1 1
5 8995 1 1 12 PHE CZ C -5.200 6.959 -6.546 1.00 . A A . 12 PHE CZ 1 1
5 8996 1 1 12 PHE H H -6.433 10.905 -5.096 1.00 . A A . 12 PHE H 1 1
5 8997 1 1 12 PHE HA H -3.660 11.279 -4.566 1.00 . A A . 12 PHE HA 1 1
5 8998 1 1 12 PHE HB2 H -5.252 11.704 -7.119 1.00 . A A . 12 PHE HB2 1 1
5 8999 1 1 12 PHE HB3 H -3.517 11.409 -7.033 1.00 . A A . 12 PHE HB3 1 1
5 9000 1 1 12 PHE HD1 H -3.394 9.329 -4.900 1.00 . A A . 12 PHE HD1 1 1
5 9001 1 1 12 PHE HD2 H -6.106 9.790 -8.200 1.00 . A A . 12 PHE HD2 1 1
5 9002 1 1 12 PHE HE1 H -3.818 6.884 -4.897 1.00 . A A . 12 PHE HE1 1 1
5 9003 1 1 12 PHE HE2 H -6.527 7.349 -8.195 1.00 . A A . 12 PHE HE2 1 1
5 9004 1 1 12 PHE HZ H -5.384 5.895 -6.544 1.00 . A A . 12 PHE HZ 1 1
5 9005 1 1 12 PHE N N -5.782 11.400 -4.555 1.00 . A A . 12 PHE N 1 1
5 9006 1 1 12 PHE O O -3.198 13.779 -4.848 1.00 . A A . 12 PHE O 1 1
5 9007 1 1 13 LYS C C -4.843 16.017 -4.085 1.00 . A A . 13 LYS C 1 1
5 9008 1 1 13 LYS CA C -5.192 15.490 -5.479 1.00 . A A . 13 LYS CA 1 1
5 9009 1 1 13 LYS CB C -6.575 15.984 -5.908 1.00 . A A . 13 LYS CB 1 1
5 9010 1 1 13 LYS CD C -7.707 17.862 -7.105 1.00 . A A . 13 LYS CD 1 1
5 9011 1 1 13 LYS CE C -7.319 17.828 -8.585 1.00 . A A . 13 LYS CE 1 1
5 9012 1 1 13 LYS CG C -6.501 17.473 -6.250 1.00 . A A . 13 LYS CG 1 1
5 9013 1 1 13 LYS H H -6.151 13.569 -5.681 1.00 . A A . 13 LYS H 1 1
5 9014 1 1 13 LYS HA H -4.452 15.803 -6.197 1.00 . A A . 13 LYS HA 1 1
5 9015 1 1 13 LYS HB2 H -6.902 15.430 -6.775 1.00 . A A . 13 LYS HB2 1 1
5 9016 1 1 13 LYS HB3 H -7.276 15.837 -5.100 1.00 . A A . 13 LYS HB3 1 1
5 9017 1 1 13 LYS HD2 H -8.513 17.164 -6.928 1.00 . A A . 13 LYS HD2 1 1
5 9018 1 1 13 LYS HD3 H -8.029 18.858 -6.842 1.00 . A A . 13 LYS HD3 1 1
5 9019 1 1 13 LYS HE2 H -6.252 17.966 -8.695 1.00 . A A . 13 LYS HE2 1 1
5 9020 1 1 13 LYS HE3 H -7.629 16.898 -9.034 1.00 . A A . 13 LYS HE3 1 1
5 9021 1 1 13 LYS HG2 H -6.503 18.052 -5.337 1.00 . A A . 13 LYS HG2 1 1
5 9022 1 1 13 LYS HG3 H -5.593 17.672 -6.799 1.00 . A A . 13 LYS HG3 1 1
5 9023 1 1 13 LYS HZ1 H -9.071 18.877 -8.987 1.00 . A A . 13 LYS HZ1 1 1
5 9024 1 1 13 LYS HZ2 H -7.918 18.949 -10.232 1.00 . A A . 13 LYS HZ2 1 1
5 9025 1 1 13 LYS HZ3 H -7.701 19.861 -8.816 1.00 . A A . 13 LYS HZ3 1 1
5 9026 1 1 13 LYS N N -5.301 14.001 -5.455 1.00 . A A . 13 LYS N 1 1
5 9027 1 1 13 LYS NZ N -8.058 18.965 -9.202 1.00 . A A . 13 LYS NZ 1 1
5 9028 1 1 13 LYS O O -4.060 16.935 -3.937 1.00 . A A . 13 LYS O 1 1
5 9029 1 1 14 GLU C C -3.629 15.741 -1.371 1.00 . A A . 14 GLU C 1 1
5 9030 1 1 14 GLU CA C -5.120 15.910 -1.676 1.00 . A A . 14 GLU CA 1 1
5 9031 1 1 14 GLU CB C -5.958 15.013 -0.763 1.00 . A A . 14 GLU CB 1 1
5 9032 1 1 14 GLU CD C -7.835 16.545 -0.152 1.00 . A A . 14 GLU CD 1 1
5 9033 1 1 14 GLU CG C -7.442 15.315 -0.974 1.00 . A A . 14 GLU CG 1 1
5 9034 1 1 14 GLU H H -6.046 14.704 -3.206 1.00 . A A . 14 GLU H 1 1
5 9035 1 1 14 GLU HA H -5.416 16.939 -1.552 1.00 . A A . 14 GLU HA 1 1
5 9036 1 1 14 GLU HB2 H -5.762 13.977 -1.000 1.00 . A A . 14 GLU HB2 1 1
5 9037 1 1 14 GLU HB3 H -5.697 15.203 0.266 1.00 . A A . 14 GLU HB3 1 1
5 9038 1 1 14 GLU HG2 H -7.625 15.508 -2.022 1.00 . A A . 14 GLU HG2 1 1
5 9039 1 1 14 GLU HG3 H -8.031 14.468 -0.656 1.00 . A A . 14 GLU HG3 1 1
5 9040 1 1 14 GLU N N -5.418 15.443 -3.062 1.00 . A A . 14 GLU N 1 1
5 9041 1 1 14 GLU O O -2.946 16.687 -1.027 1.00 . A A . 14 GLU O 1 1
5 9042 1 1 14 GLU OE1 O -7.030 17.457 -0.067 1.00 . A A . 14 GLU OE1 1 1
5 9043 1 1 14 GLU OE2 O -8.933 16.551 0.379 1.00 . A A . 14 GLU OE2 1 1
5 9044 1 1 15 ALA C C -0.814 15.130 -2.185 1.00 . A A . 15 ALA C 1 1
5 9045 1 1 15 ALA CA C -1.673 14.317 -1.214 1.00 . A A . 15 ALA CA 1 1
5 9046 1 1 15 ALA CB C -1.452 12.820 -1.432 1.00 . A A . 15 ALA CB 1 1
5 9047 1 1 15 ALA H H -3.690 13.797 -1.776 1.00 . A A . 15 ALA H 1 1
5 9048 1 1 15 ALA HA H -1.440 14.579 -0.194 1.00 . A A . 15 ALA HA 1 1
5 9049 1 1 15 ALA HB1 H -0.394 12.605 -1.416 1.00 . A A . 15 ALA HB1 1 1
5 9050 1 1 15 ALA HB2 H -1.864 12.529 -2.387 1.00 . A A . 15 ALA HB2 1 1
5 9051 1 1 15 ALA HB3 H -1.943 12.265 -0.645 1.00 . A A . 15 ALA HB3 1 1
5 9052 1 1 15 ALA N N -3.121 14.545 -1.496 1.00 . A A . 15 ALA N 1 1
5 9053 1 1 15 ALA O O 0.273 15.562 -1.854 1.00 . A A . 15 ALA O 1 1
5 9054 1 1 16 PHE C C -0.441 17.600 -3.951 1.00 . A A . 16 PHE C 1 1
5 9055 1 1 16 PHE CA C -0.506 16.129 -4.374 1.00 . A A . 16 PHE CA 1 1
5 9056 1 1 16 PHE CB C -1.267 15.984 -5.693 1.00 . A A . 16 PHE CB 1 1
5 9057 1 1 16 PHE CD1 C -0.051 17.746 -7.022 1.00 . A A . 16 PHE CD1 1 1
5 9058 1 1 16 PHE CD2 C 0.132 15.429 -7.712 1.00 . A A . 16 PHE CD2 1 1
5 9059 1 1 16 PHE CE1 C 0.779 18.127 -8.083 1.00 . A A . 16 PHE CE1 1 1
5 9060 1 1 16 PHE CE2 C 0.961 15.810 -8.773 1.00 . A A . 16 PHE CE2 1 1
5 9061 1 1 16 PHE CG C -0.373 16.396 -6.837 1.00 . A A . 16 PHE CG 1 1
5 9062 1 1 16 PHE CZ C 1.285 17.159 -8.958 1.00 . A A . 16 PHE CZ 1 1
5 9063 1 1 16 PHE H H -2.173 14.985 -3.625 1.00 . A A . 16 PHE H 1 1
5 9064 1 1 16 PHE HA H 0.488 15.722 -4.475 1.00 . A A . 16 PHE HA 1 1
5 9065 1 1 16 PHE HB2 H -1.566 14.954 -5.822 1.00 . A A . 16 PHE HB2 1 1
5 9066 1 1 16 PHE HB3 H -2.143 16.614 -5.674 1.00 . A A . 16 PHE HB3 1 1
5 9067 1 1 16 PHE HD1 H -0.440 18.492 -6.345 1.00 . A A . 16 PHE HD1 1 1
5 9068 1 1 16 PHE HD2 H -0.119 14.388 -7.569 1.00 . A A . 16 PHE HD2 1 1
5 9069 1 1 16 PHE HE1 H 1.029 19.168 -8.225 1.00 . A A . 16 PHE HE1 1 1
5 9070 1 1 16 PHE HE2 H 1.352 15.064 -9.448 1.00 . A A . 16 PHE HE2 1 1
5 9071 1 1 16 PHE HZ H 1.925 17.452 -9.777 1.00 . A A . 16 PHE HZ 1 1
5 9072 1 1 16 PHE N N -1.293 15.343 -3.381 1.00 . A A . 16 PHE N 1 1
5 9073 1 1 16 PHE O O 0.613 18.206 -3.942 1.00 . A A . 16 PHE O 1 1
5 9074 1 1 17 ALA C C -0.683 19.789 -1.934 1.00 . A A . 17 ALA C 1 1
5 9075 1 1 17 ALA CA C -1.563 19.606 -3.172 1.00 . A A . 17 ALA CA 1 1
5 9076 1 1 17 ALA CB C -3.024 19.920 -2.843 1.00 . A A . 17 ALA CB 1 1
5 9077 1 1 17 ALA H H -2.396 17.664 -3.612 1.00 . A A . 17 ALA H 1 1
5 9078 1 1 17 ALA HA H -1.222 20.239 -3.975 1.00 . A A . 17 ALA HA 1 1
5 9079 1 1 17 ALA HB1 H -3.089 20.900 -2.393 1.00 . A A . 17 ALA HB1 1 1
5 9080 1 1 17 ALA HB2 H -3.404 19.181 -2.154 1.00 . A A . 17 ALA HB2 1 1
5 9081 1 1 17 ALA HB3 H -3.609 19.900 -3.751 1.00 . A A . 17 ALA HB3 1 1
5 9082 1 1 17 ALA N N -1.559 18.175 -3.597 1.00 . A A . 17 ALA N 1 1
5 9083 1 1 17 ALA O O -0.117 20.842 -1.713 1.00 . A A . 17 ALA O 1 1
5 9084 1 1 18 LEU C C 1.737 19.168 -0.285 1.00 . A A . 18 LEU C 1 1
5 9085 1 1 18 LEU CA C 0.283 18.880 0.100 1.00 . A A . 18 LEU CA 1 1
5 9086 1 1 18 LEU CB C 0.174 17.517 0.785 1.00 . A A . 18 LEU CB 1 1
5 9087 1 1 18 LEU CD1 C -1.140 16.174 2.432 1.00 . A A . 18 LEU CD1 1 1
5 9088 1 1 18 LEU CD2 C -0.367 18.475 3.027 1.00 . A A . 18 LEU CD2 1 1
5 9089 1 1 18 LEU CG C -0.878 17.583 1.894 1.00 . A A . 18 LEU CG 1 1
5 9090 1 1 18 LEU H H -1.028 17.930 -1.325 1.00 . A A . 18 LEU H 1 1
5 9091 1 1 18 LEU HA H -0.095 19.652 0.751 1.00 . A A . 18 LEU HA 1 1
5 9092 1 1 18 LEU HB2 H -0.115 16.772 0.057 1.00 . A A . 18 LEU HB2 1 1
5 9093 1 1 18 LEU HB3 H 1.129 17.250 1.212 1.00 . A A . 18 LEU HB3 1 1
5 9094 1 1 18 LEU HD11 H -0.531 16.004 3.308 1.00 . A A . 18 LEU HD11 1 1
5 9095 1 1 18 LEU HD12 H -0.890 15.447 1.674 1.00 . A A . 18 LEU HD12 1 1
5 9096 1 1 18 LEU HD13 H -2.183 16.078 2.693 1.00 . A A . 18 LEU HD13 1 1
5 9097 1 1 18 LEU HD21 H 0.350 19.181 2.635 1.00 . A A . 18 LEU HD21 1 1
5 9098 1 1 18 LEU HD22 H 0.107 17.863 3.781 1.00 . A A . 18 LEU HD22 1 1
5 9099 1 1 18 LEU HD23 H -1.196 19.009 3.466 1.00 . A A . 18 LEU HD23 1 1
5 9100 1 1 18 LEU HG H -1.795 17.992 1.495 1.00 . A A . 18 LEU HG 1 1
5 9101 1 1 18 LEU N N -0.563 18.769 -1.126 1.00 . A A . 18 LEU N 1 1
5 9102 1 1 18 LEU O O 2.471 19.798 0.452 1.00 . A A . 18 LEU O 1 1
5 9103 1 1 19 PHE C C 3.590 19.933 -3.048 1.00 . A A . 19 PHE C 1 1
5 9104 1 1 19 PHE CA C 3.563 18.956 -1.870 1.00 . A A . 19 PHE CA 1 1
5 9105 1 1 19 PHE CB C 4.089 17.585 -2.294 1.00 . A A . 19 PHE CB 1 1
5 9106 1 1 19 PHE CD1 C 3.217 15.999 -0.538 1.00 . A A . 19 PHE CD1 1 1
5 9107 1 1 19 PHE CD2 C 5.552 16.647 -0.468 1.00 . A A . 19 PHE CD2 1 1
5 9108 1 1 19 PHE CE1 C 3.404 15.201 0.596 1.00 . A A . 19 PHE CE1 1 1
5 9109 1 1 19 PHE CE2 C 5.740 15.848 0.667 1.00 . A A . 19 PHE CE2 1 1
5 9110 1 1 19 PHE CG C 4.291 16.722 -1.071 1.00 . A A . 19 PHE CG 1 1
5 9111 1 1 19 PHE CZ C 4.665 15.125 1.199 1.00 . A A . 19 PHE CZ 1 1
5 9112 1 1 19 PHE H H 1.547 18.206 -2.012 1.00 . A A . 19 PHE H 1 1
5 9113 1 1 19 PHE HA H 4.150 19.337 -1.050 1.00 . A A . 19 PHE HA 1 1
5 9114 1 1 19 PHE HB2 H 3.374 17.113 -2.953 1.00 . A A . 19 PHE HB2 1 1
5 9115 1 1 19 PHE HB3 H 5.031 17.703 -2.810 1.00 . A A . 19 PHE HB3 1 1
5 9116 1 1 19 PHE HD1 H 2.243 16.057 -1.003 1.00 . A A . 19 PHE HD1 1 1
5 9117 1 1 19 PHE HD2 H 6.381 17.204 -0.879 1.00 . A A . 19 PHE HD2 1 1
5 9118 1 1 19 PHE HE1 H 2.575 14.644 1.007 1.00 . A A . 19 PHE HE1 1 1
5 9119 1 1 19 PHE HE2 H 6.712 15.790 1.131 1.00 . A A . 19 PHE HE2 1 1
5 9120 1 1 19 PHE HZ H 4.809 14.510 2.074 1.00 . A A . 19 PHE HZ 1 1
5 9121 1 1 19 PHE N N 2.157 18.711 -1.435 1.00 . A A . 19 PHE N 1 1
5 9122 1 1 19 PHE O O 4.468 19.883 -3.888 1.00 . A A . 19 PHE O 1 1
5 9123 1 1 20 ASP C C 2.835 23.222 -3.698 1.00 . A A . 20 ASP C 1 1
5 9124 1 1 20 ASP CA C 2.605 21.807 -4.236 1.00 . A A . 20 ASP CA 1 1
5 9125 1 1 20 ASP CB C 1.204 21.681 -4.835 1.00 . A A . 20 ASP CB 1 1
5 9126 1 1 20 ASP CG C 1.125 22.502 -6.124 1.00 . A A . 20 ASP CG 1 1
5 9127 1 1 20 ASP H H 1.941 20.846 -2.426 1.00 . A A . 20 ASP H 1 1
5 9128 1 1 20 ASP HA H 3.348 21.559 -4.977 1.00 . A A . 20 ASP HA 1 1
5 9129 1 1 20 ASP HB2 H 0.999 20.644 -5.054 1.00 . A A . 20 ASP HB2 1 1
5 9130 1 1 20 ASP HB3 H 0.476 22.051 -4.129 1.00 . A A . 20 ASP HB3 1 1
5 9131 1 1 20 ASP N N 2.637 20.823 -3.115 1.00 . A A . 20 ASP N 1 1
5 9132 1 1 20 ASP O O 2.381 23.568 -2.625 1.00 . A A . 20 ASP O 1 1
5 9133 1 1 20 ASP OD1 O 1.792 22.136 -7.078 1.00 . A A . 20 ASP OD1 1 1
5 9134 1 1 20 ASP OD2 O 0.398 23.481 -6.136 1.00 . A A . 20 ASP OD2 1 1
5 9135 1 1 21 LYS C C 2.487 26.219 -3.879 1.00 . A A . 21 LYS C 1 1
5 9136 1 1 21 LYS CA C 3.802 25.431 -3.962 1.00 . A A . 21 LYS CA 1 1
5 9137 1 1 21 LYS CB C 4.743 26.036 -5.008 1.00 . A A . 21 LYS CB 1 1
5 9138 1 1 21 LYS CD C 6.425 24.283 -5.592 1.00 . A A . 21 LYS CD 1 1
5 9139 1 1 21 LYS CE C 7.932 24.034 -5.692 1.00 . A A . 21 LYS CE 1 1
5 9140 1 1 21 LYS CG C 6.169 25.540 -4.759 1.00 . A A . 21 LYS CG 1 1
5 9141 1 1 21 LYS H H 3.897 23.736 -5.294 1.00 . A A . 21 LYS H 1 1
5 9142 1 1 21 LYS HA H 4.288 25.413 -3.000 1.00 . A A . 21 LYS HA 1 1
5 9143 1 1 21 LYS HB2 H 4.424 25.737 -5.996 1.00 . A A . 21 LYS HB2 1 1
5 9144 1 1 21 LYS HB3 H 4.721 27.113 -4.932 1.00 . A A . 21 LYS HB3 1 1
5 9145 1 1 21 LYS HD2 H 5.951 23.434 -5.119 1.00 . A A . 21 LYS HD2 1 1
5 9146 1 1 21 LYS HD3 H 6.018 24.418 -6.583 1.00 . A A . 21 LYS HD3 1 1
5 9147 1 1 21 LYS HE2 H 8.415 24.279 -4.756 1.00 . A A . 21 LYS HE2 1 1
5 9148 1 1 21 LYS HE3 H 8.128 23.009 -5.961 1.00 . A A . 21 LYS HE3 1 1
5 9149 1 1 21 LYS HG2 H 6.872 26.309 -5.042 1.00 . A A . 21 LYS HG2 1 1
5 9150 1 1 21 LYS HG3 H 6.291 25.306 -3.712 1.00 . A A . 21 LYS HG3 1 1
5 9151 1 1 21 LYS HZ1 H 9.382 24.711 -7.025 1.00 . A A . 21 LYS HZ1 1 1
5 9152 1 1 21 LYS HZ2 H 8.349 25.930 -6.445 1.00 . A A . 21 LYS HZ2 1 1
5 9153 1 1 21 LYS HZ3 H 7.795 24.826 -7.612 1.00 . A A . 21 LYS HZ3 1 1
5 9154 1 1 21 LYS N N 3.540 24.039 -4.434 1.00 . A A . 21 LYS N 1 1
5 9155 1 1 21 LYS NZ N 8.399 24.944 -6.776 1.00 . A A . 21 LYS NZ 1 1
5 9156 1 1 21 LYS O O 1.825 26.220 -2.858 1.00 . A A . 21 LYS O 1 1
5 9157 1 1 22 ASP C C 0.538 28.277 -6.281 1.00 . A A . 22 ASP C 1 1
5 9158 1 1 22 ASP CA C 0.825 27.671 -4.903 1.00 . A A . 22 ASP CA 1 1
5 9159 1 1 22 ASP CB C 1.057 28.781 -3.873 1.00 . A A . 22 ASP CB 1 1
5 9160 1 1 22 ASP CG C -0.178 28.920 -2.982 1.00 . A A . 22 ASP CG 1 1
5 9161 1 1 22 ASP H H 2.641 26.878 -5.751 1.00 . A A . 22 ASP H 1 1
5 9162 1 1 22 ASP HA H 0.006 27.044 -4.590 1.00 . A A . 22 ASP HA 1 1
5 9163 1 1 22 ASP HB2 H 1.916 28.534 -3.264 1.00 . A A . 22 ASP HB2 1 1
5 9164 1 1 22 ASP HB3 H 1.236 29.716 -4.384 1.00 . A A . 22 ASP HB3 1 1
5 9165 1 1 22 ASP N N 2.098 26.890 -4.936 1.00 . A A . 22 ASP N 1 1
5 9166 1 1 22 ASP O O 0.023 29.373 -6.389 1.00 . A A . 22 ASP O 1 1
5 9167 1 1 22 ASP OD1 O -1.271 28.970 -3.522 1.00 . A A . 22 ASP OD1 1 1
5 9168 1 1 22 ASP OD2 O -0.010 28.972 -1.775 1.00 . A A . 22 ASP OD2 1 1
5 9169 1 1 23 ASN C C 0.387 26.970 -9.692 1.00 . A A . 23 ASN C 1 1
5 9170 1 1 23 ASN CA C 0.610 28.115 -8.700 1.00 . A A . 23 ASN CA 1 1
5 9171 1 1 23 ASN CB C 1.875 28.897 -9.058 1.00 . A A . 23 ASN CB 1 1
5 9172 1 1 23 ASN CG C 1.489 30.194 -9.772 1.00 . A A . 23 ASN CG 1 1
5 9173 1 1 23 ASN H H 1.280 26.693 -7.223 1.00 . A A . 23 ASN H 1 1
5 9174 1 1 23 ASN HA H -0.242 28.776 -8.690 1.00 . A A . 23 ASN HA 1 1
5 9175 1 1 23 ASN HB2 H 2.420 29.130 -8.156 1.00 . A A . 23 ASN HB2 1 1
5 9176 1 1 23 ASN HB3 H 2.495 28.300 -9.711 1.00 . A A . 23 ASN HB3 1 1
5 9177 1 1 23 ASN HD21 H 2.769 31.308 -8.742 1.00 . A A . 23 ASN HD21 1 1
5 9178 1 1 23 ASN HD22 H 1.843 32.144 -9.892 1.00 . A A . 23 ASN HD22 1 1
5 9179 1 1 23 ASN N N 0.865 27.574 -7.332 1.00 . A A . 23 ASN N 1 1
5 9180 1 1 23 ASN ND2 N 2.083 31.308 -9.441 1.00 . A A . 23 ASN ND2 1 1
5 9181 1 1 23 ASN O O -0.692 26.803 -10.227 1.00 . A A . 23 ASN O 1 1
5 9182 1 1 23 ASN OD1 O 0.637 30.194 -10.639 1.00 . A A . 23 ASN OD1 1 1
5 9183 1 1 24 ASN C C 1.210 23.718 -10.147 1.00 . A A . 24 ASN C 1 1
5 9184 1 1 24 ASN CA C 1.244 25.049 -10.902 1.00 . A A . 24 ASN CA 1 1
5 9185 1 1 24 ASN CB C 2.477 25.124 -11.806 1.00 . A A . 24 ASN CB 1 1
5 9186 1 1 24 ASN CG C 2.057 25.557 -13.213 1.00 . A A . 24 ASN CG 1 1
5 9187 1 1 24 ASN H H 2.259 26.335 -9.501 1.00 . A A . 24 ASN H 1 1
5 9188 1 1 24 ASN HA H 0.347 25.173 -11.488 1.00 . A A . 24 ASN HA 1 1
5 9189 1 1 24 ASN HB2 H 3.176 25.842 -11.403 1.00 . A A . 24 ASN HB2 1 1
5 9190 1 1 24 ASN HB3 H 2.946 24.153 -11.857 1.00 . A A . 24 ASN HB3 1 1
5 9191 1 1 24 ASN HD21 H 2.411 23.778 -14.020 1.00 . A A . 24 ASN HD21 1 1
5 9192 1 1 24 ASN HD22 H 1.839 24.960 -15.094 1.00 . A A . 24 ASN HD22 1 1
5 9193 1 1 24 ASN N N 1.398 26.182 -9.943 1.00 . A A . 24 ASN N 1 1
5 9194 1 1 24 ASN ND2 N 2.107 24.693 -14.190 1.00 . A A . 24 ASN ND2 1 1
5 9195 1 1 24 ASN O O 2.078 23.424 -9.349 1.00 . A A . 24 ASN O 1 1
5 9196 1 1 24 ASN OD1 O 1.678 26.692 -13.424 1.00 . A A . 24 ASN OD1 1 1
5 9197 1 1 25 GLY C C 1.245 20.681 -10.180 1.00 . A A . 25 GLY C 1 1
5 9198 1 1 25 GLY CA C 0.121 21.598 -9.697 1.00 . A A . 25 GLY CA 1 1
5 9199 1 1 25 GLY H H -0.475 23.169 -11.045 1.00 . A A . 25 GLY H 1 1
5 9200 1 1 25 GLY HA2 H 0.211 21.751 -8.630 1.00 . A A . 25 GLY HA2 1 1
5 9201 1 1 25 GLY HA3 H -0.832 21.139 -9.915 1.00 . A A . 25 GLY HA3 1 1
5 9202 1 1 25 GLY N N 0.213 22.911 -10.396 1.00 . A A . 25 GLY N 1 1
5 9203 1 1 25 GLY O O 1.050 19.844 -11.040 1.00 . A A . 25 GLY O 1 1
5 9204 1 1 26 SER C C 4.468 19.660 -8.867 1.00 . A A . 26 SER C 1 1
5 9205 1 1 26 SER CA C 3.562 19.972 -10.061 1.00 . A A . 26 SER CA 1 1
5 9206 1 1 26 SER CB C 4.315 20.797 -11.104 1.00 . A A . 26 SER CB 1 1
5 9207 1 1 26 SER H H 2.556 21.515 -8.943 1.00 . A A . 26 SER H 1 1
5 9208 1 1 26 SER HA H 3.198 19.059 -10.507 1.00 . A A . 26 SER HA 1 1
5 9209 1 1 26 SER HB2 H 5.301 20.389 -11.246 1.00 . A A . 26 SER HB2 1 1
5 9210 1 1 26 SER HB3 H 3.776 20.766 -12.043 1.00 . A A . 26 SER HB3 1 1
5 9211 1 1 26 SER HG H 4.365 22.717 -11.414 1.00 . A A . 26 SER HG 1 1
5 9212 1 1 26 SER N N 2.422 20.833 -9.634 1.00 . A A . 26 SER N 1 1
5 9213 1 1 26 SER O O 4.769 20.522 -8.063 1.00 . A A . 26 SER O 1 1
5 9214 1 1 26 SER OG O 4.424 22.139 -10.649 1.00 . A A . 26 SER OG 1 1
5 9215 1 1 27 ILE C C 7.084 17.427 -8.122 1.00 . A A . 27 ILE C 1 1
5 9216 1 1 27 ILE CA C 5.792 18.065 -7.604 1.00 . A A . 27 ILE CA 1 1
5 9217 1 1 27 ILE CB C 4.988 17.056 -6.780 1.00 . A A . 27 ILE CB 1 1
5 9218 1 1 27 ILE CD1 C 3.929 14.788 -6.801 1.00 . A A . 27 ILE CD1 1 1
5 9219 1 1 27 ILE CG1 C 4.595 15.865 -7.661 1.00 . A A . 27 ILE CG1 1 1
5 9220 1 1 27 ILE CG2 C 3.723 17.730 -6.243 1.00 . A A . 27 ILE CG2 1 1
5 9221 1 1 27 ILE H H 4.649 17.757 -9.405 1.00 . A A . 27 ILE H 1 1
5 9222 1 1 27 ILE HA H 6.016 18.934 -7.006 1.00 . A A . 27 ILE HA 1 1
5 9223 1 1 27 ILE HB H 5.589 16.711 -5.951 1.00 . A A . 27 ILE HB 1 1
5 9224 1 1 27 ILE HD11 H 2.863 14.795 -6.977 1.00 . A A . 27 ILE HD11 1 1
5 9225 1 1 27 ILE HD12 H 4.123 14.987 -5.757 1.00 . A A . 27 ILE HD12 1 1
5 9226 1 1 27 ILE HD13 H 4.331 13.820 -7.063 1.00 . A A . 27 ILE HD13 1 1
5 9227 1 1 27 ILE HG12 H 3.904 16.195 -8.423 1.00 . A A . 27 ILE HG12 1 1
5 9228 1 1 27 ILE HG13 H 5.478 15.456 -8.127 1.00 . A A . 27 ILE HG13 1 1
5 9229 1 1 27 ILE HG21 H 3.474 17.311 -5.279 1.00 . A A . 27 ILE HG21 1 1
5 9230 1 1 27 ILE HG22 H 2.907 17.562 -6.930 1.00 . A A . 27 ILE HG22 1 1
5 9231 1 1 27 ILE HG23 H 3.896 18.791 -6.141 1.00 . A A . 27 ILE HG23 1 1
5 9232 1 1 27 ILE N N 4.905 18.434 -8.746 1.00 . A A . 27 ILE N 1 1
5 9233 1 1 27 ILE O O 7.138 16.919 -9.226 1.00 . A A . 27 ILE O 1 1
5 9234 1 1 28 SER C C 9.373 15.325 -7.598 1.00 . A A . 28 SER C 1 1
5 9235 1 1 28 SER CA C 9.414 16.844 -7.777 1.00 . A A . 28 SER CA 1 1
5 9236 1 1 28 SER CB C 10.477 17.462 -6.868 1.00 . A A . 28 SER CB 1 1
5 9237 1 1 28 SER H H 8.058 17.864 -6.447 1.00 . A A . 28 SER H 1 1
5 9238 1 1 28 SER HA H 9.616 17.099 -8.806 1.00 . A A . 28 SER HA 1 1
5 9239 1 1 28 SER HB2 H 10.369 17.074 -5.869 1.00 . A A . 28 SER HB2 1 1
5 9240 1 1 28 SER HB3 H 11.461 17.212 -7.244 1.00 . A A . 28 SER HB3 1 1
5 9241 1 1 28 SER HG H 9.631 19.080 -6.197 1.00 . A A . 28 SER HG 1 1
5 9242 1 1 28 SER N N 8.125 17.450 -7.333 1.00 . A A . 28 SER N 1 1
5 9243 1 1 28 SER O O 8.597 14.803 -6.820 1.00 . A A . 28 SER O 1 1
5 9244 1 1 28 SER OG O 10.310 18.873 -6.843 1.00 . A A . 28 SER OG 1 1
5 9245 1 1 29 SER C C 10.595 12.717 -6.760 1.00 . A A . 29 SER C 1 1
5 9246 1 1 29 SER CA C 10.211 13.123 -8.185 1.00 . A A . 29 SER CA 1 1
5 9247 1 1 29 SER CB C 11.266 12.642 -9.182 1.00 . A A . 29 SER CB 1 1
5 9248 1 1 29 SER H H 10.818 15.054 -8.934 1.00 . A A . 29 SER H 1 1
5 9249 1 1 29 SER HA H 9.246 12.717 -8.446 1.00 . A A . 29 SER HA 1 1
5 9250 1 1 29 SER HB2 H 12.246 12.746 -8.750 1.00 . A A . 29 SER HB2 1 1
5 9251 1 1 29 SER HB3 H 11.087 11.601 -9.419 1.00 . A A . 29 SER HB3 1 1
5 9252 1 1 29 SER HG H 10.273 13.460 -10.645 1.00 . A A . 29 SER HG 1 1
5 9253 1 1 29 SER N N 10.202 14.611 -8.313 1.00 . A A . 29 SER N 1 1
5 9254 1 1 29 SER O O 10.144 11.711 -6.250 1.00 . A A . 29 SER O 1 1
5 9255 1 1 29 SER OG O 11.191 13.429 -10.365 1.00 . A A . 29 SER OG 1 1
5 9256 1 1 30 SER C C 10.623 13.155 -3.795 1.00 . A A . 30 SER C 1 1
5 9257 1 1 30 SER CA C 11.840 13.152 -4.723 1.00 . A A . 30 SER CA 1 1
5 9258 1 1 30 SER CB C 12.823 14.252 -4.321 1.00 . A A . 30 SER CB 1 1
5 9259 1 1 30 SER H H 11.776 14.300 -6.549 1.00 . A A . 30 SER H 1 1
5 9260 1 1 30 SER HA H 12.331 12.193 -4.700 1.00 . A A . 30 SER HA 1 1
5 9261 1 1 30 SER HB2 H 13.595 14.339 -5.067 1.00 . A A . 30 SER HB2 1 1
5 9262 1 1 30 SER HB3 H 12.295 15.193 -4.241 1.00 . A A . 30 SER HB3 1 1
5 9263 1 1 30 SER HG H 14.249 14.387 -3.005 1.00 . A A . 30 SER HG 1 1
5 9264 1 1 30 SER N N 11.425 13.493 -6.116 1.00 . A A . 30 SER N 1 1
5 9265 1 1 30 SER O O 10.564 12.416 -2.832 1.00 . A A . 30 SER O 1 1
5 9266 1 1 30 SER OG O 13.415 13.919 -3.072 1.00 . A A . 30 SER OG 1 1
5 9267 1 1 31 GLU C C 7.450 12.929 -3.619 1.00 . A A . 31 GLU C 1 1
5 9268 1 1 31 GLU CA C 8.435 14.032 -3.216 1.00 . A A . 31 GLU CA 1 1
5 9269 1 1 31 GLU CB C 7.827 15.412 -3.470 1.00 . A A . 31 GLU CB 1 1
5 9270 1 1 31 GLU CD C 8.159 17.870 -3.164 1.00 . A A . 31 GLU CD 1 1
5 9271 1 1 31 GLU CG C 8.811 16.494 -3.018 1.00 . A A . 31 GLU CG 1 1
5 9272 1 1 31 GLU H H 9.720 14.566 -4.862 1.00 . A A . 31 GLU H 1 1
5 9273 1 1 31 GLU HA H 8.706 13.934 -2.177 1.00 . A A . 31 GLU HA 1 1
5 9274 1 1 31 GLU HB2 H 7.623 15.527 -4.525 1.00 . A A . 31 GLU HB2 1 1
5 9275 1 1 31 GLU HB3 H 6.908 15.509 -2.912 1.00 . A A . 31 GLU HB3 1 1
5 9276 1 1 31 GLU HG2 H 9.077 16.328 -1.985 1.00 . A A . 31 GLU HG2 1 1
5 9277 1 1 31 GLU HG3 H 9.698 16.451 -3.631 1.00 . A A . 31 GLU HG3 1 1
5 9278 1 1 31 GLU N N 9.651 13.981 -4.080 1.00 . A A . 31 GLU N 1 1
5 9279 1 1 31 GLU O O 6.587 12.548 -2.852 1.00 . A A . 31 GLU O 1 1
5 9280 1 1 31 GLU OE1 O 7.891 18.260 -4.289 1.00 . A A . 31 GLU OE1 1 1
5 9281 1 1 31 GLU OE2 O 7.939 18.510 -2.149 1.00 . A A . 31 GLU OE2 1 1
5 9282 1 1 32 LEU C C 6.632 10.182 -4.260 1.00 . A A . 32 LEU C 1 1
5 9283 1 1 32 LEU CA C 6.641 11.336 -5.268 1.00 . A A . 32 LEU CA 1 1
5 9284 1 1 32 LEU CB C 7.200 10.873 -6.618 1.00 . A A . 32 LEU CB 1 1
5 9285 1 1 32 LEU CD1 C 4.927 10.176 -7.393 1.00 . A A . 32 LEU CD1 1 1
5 9286 1 1 32 LEU CD2 C 6.963 9.215 -8.471 1.00 . A A . 32 LEU CD2 1 1
5 9287 1 1 32 LEU CG C 6.363 9.708 -7.153 1.00 . A A . 32 LEU CG 1 1
5 9288 1 1 32 LEU H H 8.274 12.737 -5.418 1.00 . A A . 32 LEU H 1 1
5 9289 1 1 32 LEU HA H 5.646 11.729 -5.399 1.00 . A A . 32 LEU HA 1 1
5 9290 1 1 32 LEU HB2 H 7.166 11.694 -7.320 1.00 . A A . 32 LEU HB2 1 1
5 9291 1 1 32 LEU HB3 H 8.222 10.550 -6.490 1.00 . A A . 32 LEU HB3 1 1
5 9292 1 1 32 LEU HD11 H 4.437 10.333 -6.443 1.00 . A A . 32 LEU HD11 1 1
5 9293 1 1 32 LEU HD12 H 4.391 9.424 -7.954 1.00 . A A . 32 LEU HD12 1 1
5 9294 1 1 32 LEU HD13 H 4.937 11.101 -7.950 1.00 . A A . 32 LEU HD13 1 1
5 9295 1 1 32 LEU HD21 H 6.839 9.973 -9.230 1.00 . A A . 32 LEU HD21 1 1
5 9296 1 1 32 LEU HD22 H 6.461 8.310 -8.780 1.00 . A A . 32 LEU HD22 1 1
5 9297 1 1 32 LEU HD23 H 8.016 9.013 -8.334 1.00 . A A . 32 LEU HD23 1 1
5 9298 1 1 32 LEU HG H 6.363 8.903 -6.432 1.00 . A A . 32 LEU HG 1 1
5 9299 1 1 32 LEU N N 7.571 12.414 -4.815 1.00 . A A . 32 LEU N 1 1
5 9300 1 1 32 LEU O O 5.589 9.743 -3.816 1.00 . A A . 32 LEU O 1 1
5 9301 1 1 33 ALA C C 7.215 8.995 -1.585 1.00 . A A . 33 ALA C 1 1
5 9302 1 1 33 ALA CA C 7.842 8.565 -2.914 1.00 . A A . 33 ALA CA 1 1
5 9303 1 1 33 ALA CB C 9.331 8.266 -2.733 1.00 . A A . 33 ALA CB 1 1
5 9304 1 1 33 ALA H H 8.614 10.060 -4.264 1.00 . A A . 33 ALA H 1 1
5 9305 1 1 33 ALA HA H 7.335 7.697 -3.305 1.00 . A A . 33 ALA HA 1 1
5 9306 1 1 33 ALA HB1 H 9.476 7.694 -1.828 1.00 . A A . 33 ALA HB1 1 1
5 9307 1 1 33 ALA HB2 H 9.879 9.194 -2.665 1.00 . A A . 33 ALA HB2 1 1
5 9308 1 1 33 ALA HB3 H 9.689 7.697 -3.579 1.00 . A A . 33 ALA HB3 1 1
5 9309 1 1 33 ALA N N 7.786 9.689 -3.894 1.00 . A A . 33 ALA N 1 1
5 9310 1 1 33 ALA O O 6.514 8.238 -0.945 1.00 . A A . 33 ALA O 1 1
5 9311 1 1 34 THR C C 5.359 10.840 -0.023 1.00 . A A . 34 THR C 1 1
5 9312 1 1 34 THR CA C 6.876 10.693 0.116 1.00 . A A . 34 THR CA 1 1
5 9313 1 1 34 THR CB C 7.527 12.054 0.365 1.00 . A A . 34 THR CB 1 1
5 9314 1 1 34 THR CG2 C 7.095 12.585 1.732 1.00 . A A . 34 THR CG2 1 1
5 9315 1 1 34 THR H H 8.027 10.805 -1.705 1.00 . A A . 34 THR H 1 1
5 9316 1 1 34 THR HA H 7.118 10.015 0.918 1.00 . A A . 34 THR HA 1 1
5 9317 1 1 34 THR HB H 7.217 12.748 -0.401 1.00 . A A . 34 THR HB 1 1
5 9318 1 1 34 THR HG1 H 9.328 12.782 0.464 1.00 . A A . 34 THR HG1 1 1
5 9319 1 1 34 THR HG21 H 6.116 13.034 1.651 1.00 . A A . 34 THR HG21 1 1
5 9320 1 1 34 THR HG22 H 7.804 13.326 2.071 1.00 . A A . 34 THR HG22 1 1
5 9321 1 1 34 THR HG23 H 7.060 11.770 2.440 1.00 . A A . 34 THR HG23 1 1
5 9322 1 1 34 THR N N 7.460 10.210 -1.170 1.00 . A A . 34 THR N 1 1
5 9323 1 1 34 THR O O 4.610 10.528 0.883 1.00 . A A . 34 THR O 1 1
5 9324 1 1 34 THR OG1 O 8.941 11.914 0.333 1.00 . A A . 34 THR OG1 1 1
5 9325 1 1 35 VAL C C 2.741 10.112 -1.284 1.00 . A A . 35 VAL C 1 1
5 9326 1 1 35 VAL CA C 3.433 11.476 -1.353 1.00 . A A . 35 VAL CA 1 1
5 9327 1 1 35 VAL CB C 3.284 12.087 -2.749 1.00 . A A . 35 VAL CB 1 1
5 9328 1 1 35 VAL CG1 C 1.800 12.279 -3.072 1.00 . A A . 35 VAL CG1 1 1
5 9329 1 1 35 VAL CG2 C 3.992 13.444 -2.790 1.00 . A A . 35 VAL CG2 1 1
5 9330 1 1 35 VAL H H 5.524 11.553 -1.870 1.00 . A A . 35 VAL H 1 1
5 9331 1 1 35 VAL HA H 3.023 12.144 -0.612 1.00 . A A . 35 VAL HA 1 1
5 9332 1 1 35 VAL HB H 3.728 11.425 -3.480 1.00 . A A . 35 VAL HB 1 1
5 9333 1 1 35 VAL HG11 H 1.270 11.355 -2.894 1.00 . A A . 35 VAL HG11 1 1
5 9334 1 1 35 VAL HG12 H 1.691 12.562 -4.108 1.00 . A A . 35 VAL HG12 1 1
5 9335 1 1 35 VAL HG13 H 1.393 13.055 -2.441 1.00 . A A . 35 VAL HG13 1 1
5 9336 1 1 35 VAL HG21 H 4.469 13.572 -3.750 1.00 . A A . 35 VAL HG21 1 1
5 9337 1 1 35 VAL HG22 H 4.737 13.486 -2.010 1.00 . A A . 35 VAL HG22 1 1
5 9338 1 1 35 VAL HG23 H 3.269 14.232 -2.639 1.00 . A A . 35 VAL HG23 1 1
5 9339 1 1 35 VAL N N 4.902 11.311 -1.153 1.00 . A A . 35 VAL N 1 1
5 9340 1 1 35 VAL O O 1.657 9.982 -0.749 1.00 . A A . 35 VAL O 1 1
5 9341 1 1 36 MET C C 2.780 7.188 -0.352 1.00 . A A . 36 MET C 1 1
5 9342 1 1 36 MET CA C 2.743 7.737 -1.780 1.00 . A A . 36 MET CA 1 1
5 9343 1 1 36 MET CB C 3.602 6.879 -2.710 1.00 . A A . 36 MET CB 1 1
5 9344 1 1 36 MET CE C 4.072 7.237 -6.786 1.00 . A A . 36 MET CE 1 1
5 9345 1 1 36 MET CG C 3.436 7.367 -4.150 1.00 . A A . 36 MET CG 1 1
5 9346 1 1 36 MET H H 4.236 9.222 -2.242 1.00 . A A . 36 MET H 1 1
5 9347 1 1 36 MET HA H 1.728 7.775 -2.144 1.00 . A A . 36 MET HA 1 1
5 9348 1 1 36 MET HB2 H 4.639 6.961 -2.418 1.00 . A A . 36 MET HB2 1 1
5 9349 1 1 36 MET HB3 H 3.288 5.849 -2.641 1.00 . A A . 36 MET HB3 1 1
5 9350 1 1 36 MET HE1 H 3.409 6.593 -7.348 1.00 . A A . 36 MET HE1 1 1
5 9351 1 1 36 MET HE2 H 4.958 7.433 -7.368 1.00 . A A . 36 MET HE2 1 1
5 9352 1 1 36 MET HE3 H 3.575 8.172 -6.566 1.00 . A A . 36 MET HE3 1 1
5 9353 1 1 36 MET HG2 H 2.411 7.224 -4.462 1.00 . A A . 36 MET HG2 1 1
5 9354 1 1 36 MET HG3 H 3.687 8.415 -4.208 1.00 . A A . 36 MET HG3 1 1
5 9355 1 1 36 MET N N 3.362 9.094 -1.818 1.00 . A A . 36 MET N 1 1
5 9356 1 1 36 MET O O 1.923 6.427 0.054 1.00 . A A . 36 MET O 1 1
5 9357 1 1 36 MET SD S 4.533 6.422 -5.238 1.00 . A A . 36 MET SD 1 1
5 9358 1 1 37 ARG C C 2.710 7.647 2.653 1.00 . A A . 37 ARG C 1 1
5 9359 1 1 37 ARG CA C 3.861 7.078 1.818 1.00 . A A . 37 ARG CA 1 1
5 9360 1 1 37 ARG CB C 5.204 7.596 2.335 1.00 . A A . 37 ARG CB 1 1
5 9361 1 1 37 ARG CD C 7.643 7.089 2.541 1.00 . A A . 37 ARG CD 1 1
5 9362 1 1 37 ARG CG C 6.294 6.558 2.054 1.00 . A A . 37 ARG CG 1 1
5 9363 1 1 37 ARG CZ C 8.936 5.044 2.436 1.00 . A A . 37 ARG CZ 1 1
5 9364 1 1 37 ARG H H 4.444 8.189 0.065 1.00 . A A . 37 ARG H 1 1
5 9365 1 1 37 ARG HA H 3.847 5.999 1.841 1.00 . A A . 37 ARG HA 1 1
5 9366 1 1 37 ARG HB2 H 5.450 8.522 1.833 1.00 . A A . 37 ARG HB2 1 1
5 9367 1 1 37 ARG HB3 H 5.140 7.769 3.397 1.00 . A A . 37 ARG HB3 1 1
5 9368 1 1 37 ARG HD2 H 7.780 8.113 2.221 1.00 . A A . 37 ARG HD2 1 1
5 9369 1 1 37 ARG HD3 H 7.712 7.017 3.615 1.00 . A A . 37 ARG HD3 1 1
5 9370 1 1 37 ARG HE H 9.116 6.490 1.088 1.00 . A A . 37 ARG HE 1 1
5 9371 1 1 37 ARG HG2 H 6.058 5.641 2.574 1.00 . A A . 37 ARG HG2 1 1
5 9372 1 1 37 ARG HG3 H 6.346 6.369 0.993 1.00 . A A . 37 ARG HG3 1 1
5 9373 1 1 37 ARG HH11 H 9.171 5.774 4.284 1.00 . A A . 37 ARG HH11 1 1
5 9374 1 1 37 ARG HH12 H 9.402 4.067 4.119 1.00 . A A . 37 ARG HH12 1 1
5 9375 1 1 37 ARG HH21 H 8.764 4.042 0.711 1.00 . A A . 37 ARG HH21 1 1
5 9376 1 1 37 ARG HH22 H 9.171 3.085 2.096 1.00 . A A . 37 ARG HH22 1 1
5 9377 1 1 37 ARG N N 3.766 7.572 0.413 1.00 . A A . 37 ARG N 1 1
5 9378 1 1 37 ARG NE N 8.658 6.203 1.905 1.00 . A A . 37 ARG NE 1 1
5 9379 1 1 37 ARG NH1 N 9.189 4.955 3.713 1.00 . A A . 37 ARG NH1 1 1
5 9380 1 1 37 ARG NH2 N 8.959 3.974 1.689 1.00 . A A . 37 ARG NH2 1 1
5 9381 1 1 37 ARG O O 2.168 6.982 3.515 1.00 . A A . 37 ARG O 1 1
5 9382 1 1 38 SER C C -0.132 9.011 2.627 1.00 . A A . 38 SER C 1 1
5 9383 1 1 38 SER CA C 1.216 9.485 3.177 1.00 . A A . 38 SER CA 1 1
5 9384 1 1 38 SER CB C 1.375 10.992 2.977 1.00 . A A . 38 SER CB 1 1
5 9385 1 1 38 SER H H 2.784 9.388 1.700 1.00 . A A . 38 SER H 1 1
5 9386 1 1 38 SER HA H 1.305 9.241 4.223 1.00 . A A . 38 SER HA 1 1
5 9387 1 1 38 SER HB2 H 1.467 11.211 1.926 1.00 . A A . 38 SER HB2 1 1
5 9388 1 1 38 SER HB3 H 0.506 11.501 3.374 1.00 . A A . 38 SER HB3 1 1
5 9389 1 1 38 SER HG H 3.149 11.792 2.995 1.00 . A A . 38 SER HG 1 1
5 9390 1 1 38 SER N N 2.332 8.871 2.401 1.00 . A A . 38 SER N 1 1
5 9391 1 1 38 SER O O -1.092 8.858 3.357 1.00 . A A . 38 SER O 1 1
5 9392 1 1 38 SER OG O 2.546 11.433 3.651 1.00 . A A . 38 SER OG 1 1
5 9393 1 1 39 LEU C C -1.893 6.951 1.334 1.00 . A A . 39 LEU C 1 1
5 9394 1 1 39 LEU CA C -1.495 8.307 0.745 1.00 . A A . 39 LEU CA 1 1
5 9395 1 1 39 LEU CB C -1.212 8.178 -0.754 1.00 . A A . 39 LEU CB 1 1
5 9396 1 1 39 LEU CD1 C -1.150 9.448 -2.905 1.00 . A A . 39 LEU CD1 1 1
5 9397 1 1 39 LEU CD2 C -3.228 9.440 -1.518 1.00 . A A . 39 LEU CD2 1 1
5 9398 1 1 39 LEU CG C -1.698 9.436 -1.476 1.00 . A A . 39 LEU CG 1 1
5 9399 1 1 39 LEU H H 0.578 8.904 0.775 1.00 . A A . 39 LEU H 1 1
5 9400 1 1 39 LEU HA H -2.274 9.035 0.911 1.00 . A A . 39 LEU HA 1 1
5 9401 1 1 39 LEU HB2 H -0.149 8.060 -0.910 1.00 . A A . 39 LEU HB2 1 1
5 9402 1 1 39 LEU HB3 H -1.732 7.318 -1.145 1.00 . A A . 39 LEU HB3 1 1
5 9403 1 1 39 LEU HD11 H -1.773 10.077 -3.523 1.00 . A A . 39 LEU HD11 1 1
5 9404 1 1 39 LEU HD12 H -1.150 8.442 -3.298 1.00 . A A . 39 LEU HD12 1 1
5 9405 1 1 39 LEU HD13 H -0.142 9.833 -2.900 1.00 . A A . 39 LEU HD13 1 1
5 9406 1 1 39 LEU HD21 H -3.614 9.088 -0.573 1.00 . A A . 39 LEU HD21 1 1
5 9407 1 1 39 LEU HD22 H -3.568 8.790 -2.310 1.00 . A A . 39 LEU HD22 1 1
5 9408 1 1 39 LEU HD23 H -3.580 10.444 -1.700 1.00 . A A . 39 LEU HD23 1 1
5 9409 1 1 39 LEU HG H -1.347 10.311 -0.950 1.00 . A A . 39 LEU HG 1 1
5 9410 1 1 39 LEU N N -0.209 8.774 1.344 1.00 . A A . 39 LEU N 1 1
5 9411 1 1 39 LEU O O -3.054 6.593 1.360 1.00 . A A . 39 LEU O 1 1
5 9412 1 1 40 GLY C C -0.615 3.762 1.556 1.00 . A A . 40 GLY C 1 1
5 9413 1 1 40 GLY CA C -1.261 4.864 2.398 1.00 . A A . 40 GLY CA 1 1
5 9414 1 1 40 GLY H H -0.009 6.505 1.779 1.00 . A A . 40 GLY H 1 1
5 9415 1 1 40 GLY HA2 H -0.881 4.816 3.408 1.00 . A A . 40 GLY HA2 1 1
5 9416 1 1 40 GLY HA3 H -2.331 4.724 2.408 1.00 . A A . 40 GLY HA3 1 1
5 9417 1 1 40 GLY N N -0.938 6.196 1.810 1.00 . A A . 40 GLY N 1 1
5 9418 1 1 40 GLY O O -1.153 2.680 1.416 1.00 . A A . 40 GLY O 1 1
5 9419 1 1 41 LEU C C 2.594 2.675 0.737 1.00 . A A . 41 LEU C 1 1
5 9420 1 1 41 LEU CA C 1.215 2.997 0.157 1.00 . A A . 41 LEU CA 1 1
5 9421 1 1 41 LEU CB C 1.352 3.633 -1.227 1.00 . A A . 41 LEU CB 1 1
5 9422 1 1 41 LEU CD1 C 0.105 4.876 -3.000 1.00 . A A . 41 LEU CD1 1 1
5 9423 1 1 41 LEU CD2 C -0.756 2.682 -2.172 1.00 . A A . 41 LEU CD2 1 1
5 9424 1 1 41 LEU CG C -0.037 3.973 -1.774 1.00 . A A . 41 LEU CG 1 1
5 9425 1 1 41 LEU H H 0.946 4.908 1.116 1.00 . A A . 41 LEU H 1 1
5 9426 1 1 41 LEU HA H 0.613 2.104 0.095 1.00 . A A . 41 LEU HA 1 1
5 9427 1 1 41 LEU HB2 H 1.940 4.536 -1.151 1.00 . A A . 41 LEU HB2 1 1
5 9428 1 1 41 LEU HB3 H 1.840 2.941 -1.896 1.00 . A A . 41 LEU HB3 1 1
5 9429 1 1 41 LEU HD11 H 0.360 4.276 -3.862 1.00 . A A . 41 LEU HD11 1 1
5 9430 1 1 41 LEU HD12 H 0.885 5.602 -2.824 1.00 . A A . 41 LEU HD12 1 1
5 9431 1 1 41 LEU HD13 H -0.829 5.386 -3.180 1.00 . A A . 41 LEU HD13 1 1
5 9432 1 1 41 LEU HD21 H -0.029 1.949 -2.490 1.00 . A A . 41 LEU HD21 1 1
5 9433 1 1 41 LEU HD22 H -1.440 2.886 -2.982 1.00 . A A . 41 LEU HD22 1 1
5 9434 1 1 41 LEU HD23 H -1.306 2.300 -1.324 1.00 . A A . 41 LEU HD23 1 1
5 9435 1 1 41 LEU HG H -0.607 4.486 -1.014 1.00 . A A . 41 LEU HG 1 1
5 9436 1 1 41 LEU N N 0.532 4.029 0.992 1.00 . A A . 41 LEU N 1 1
5 9437 1 1 41 LEU O O 3.006 3.238 1.731 1.00 . A A . 41 LEU O 1 1
5 9438 1 1 42 SER C C 5.417 0.576 -0.412 1.00 . A A . 42 SER C 1 1
5 9439 1 1 42 SER CA C 4.664 1.411 0.631 1.00 . A A . 42 SER CA 1 1
5 9440 1 1 42 SER CB C 4.404 0.589 1.893 1.00 . A A . 42 SER CB 1 1
5 9441 1 1 42 SER H H 2.957 1.333 -0.681 1.00 . A A . 42 SER H 1 1
5 9442 1 1 42 SER HA H 5.223 2.300 0.878 1.00 . A A . 42 SER HA 1 1
5 9443 1 1 42 SER HB2 H 5.329 0.441 2.426 1.00 . A A . 42 SER HB2 1 1
5 9444 1 1 42 SER HB3 H 3.707 1.118 2.529 1.00 . A A . 42 SER HB3 1 1
5 9445 1 1 42 SER HG H 2.934 -0.558 1.338 1.00 . A A . 42 SER HG 1 1
5 9446 1 1 42 SER N N 3.310 1.773 0.120 1.00 . A A . 42 SER N 1 1
5 9447 1 1 42 SER O O 5.660 -0.597 -0.208 1.00 . A A . 42 SER O 1 1
5 9448 1 1 42 SER OG O 3.867 -0.675 1.528 1.00 . A A . 42 SER OG 1 1
5 9449 1 1 43 PRO C C 7.950 0.275 -2.184 1.00 . A A . 43 PRO C 1 1
5 9450 1 1 43 PRO CA C 6.492 0.511 -2.588 1.00 . A A . 43 PRO CA 1 1
5 9451 1 1 43 PRO CB C 6.406 1.479 -3.764 1.00 . A A . 43 PRO CB 1 1
5 9452 1 1 43 PRO CD C 5.507 2.621 -1.832 1.00 . A A . 43 PRO CD 1 1
5 9453 1 1 43 PRO CG C 6.217 2.828 -3.146 1.00 . A A . 43 PRO CG 1 1
5 9454 1 1 43 PRO HA H 6.008 -0.419 -2.837 1.00 . A A . 43 PRO HA 1 1
5 9455 1 1 43 PRO HB2 H 7.322 1.451 -4.339 1.00 . A A . 43 PRO HB2 1 1
5 9456 1 1 43 PRO HB3 H 5.561 1.237 -4.390 1.00 . A A . 43 PRO HB3 1 1
5 9457 1 1 43 PRO HD2 H 5.924 3.270 -1.074 1.00 . A A . 43 PRO HD2 1 1
5 9458 1 1 43 PRO HD3 H 4.449 2.793 -1.941 1.00 . A A . 43 PRO HD3 1 1
5 9459 1 1 43 PRO HG2 H 7.178 3.295 -2.980 1.00 . A A . 43 PRO HG2 1 1
5 9460 1 1 43 PRO HG3 H 5.612 3.447 -3.790 1.00 . A A . 43 PRO HG3 1 1
5 9461 1 1 43 PRO N N 5.761 1.211 -1.505 1.00 . A A . 43 PRO N 1 1
5 9462 1 1 43 PRO O O 8.596 1.142 -1.627 1.00 . A A . 43 PRO O 1 1
5 9463 1 1 44 SER C C 10.832 -0.278 -2.890 1.00 . A A . 44 SER C 1 1
5 9464 1 1 44 SER CA C 9.887 -1.181 -2.093 1.00 . A A . 44 SER CA 1 1
5 9465 1 1 44 SER CB C 10.103 -2.647 -2.465 1.00 . A A . 44 SER CB 1 1
5 9466 1 1 44 SER H H 7.930 -1.572 -2.911 1.00 . A A . 44 SER H 1 1
5 9467 1 1 44 SER HA H 10.038 -1.042 -1.034 1.00 . A A . 44 SER HA 1 1
5 9468 1 1 44 SER HB2 H 9.152 -3.146 -2.538 1.00 . A A . 44 SER HB2 1 1
5 9469 1 1 44 SER HB3 H 10.610 -2.704 -3.420 1.00 . A A . 44 SER HB3 1 1
5 9470 1 1 44 SER HG H 10.753 -4.225 -1.530 1.00 . A A . 44 SER HG 1 1
5 9471 1 1 44 SER N N 8.471 -0.890 -2.459 1.00 . A A . 44 SER N 1 1
5 9472 1 1 44 SER O O 10.408 0.481 -3.739 1.00 . A A . 44 SER O 1 1
5 9473 1 1 44 SER OG O 10.886 -3.277 -1.460 1.00 . A A . 44 SER OG 1 1
5 9474 1 1 45 GLU C C 13.035 0.172 -4.863 1.00 . A A . 45 GLU C 1 1
5 9475 1 1 45 GLU CA C 13.080 0.499 -3.368 1.00 . A A . 45 GLU CA 1 1
5 9476 1 1 45 GLU CB C 14.449 0.149 -2.783 1.00 . A A . 45 GLU CB 1 1
5 9477 1 1 45 GLU CD C 16.201 1.043 -4.325 1.00 . A A . 45 GLU CD 1 1
5 9478 1 1 45 GLU CG C 15.422 1.303 -3.034 1.00 . A A . 45 GLU CG 1 1
5 9479 1 1 45 GLU H H 12.427 -0.976 -1.936 1.00 . A A . 45 GLU H 1 1
5 9480 1 1 45 GLU HA H 12.864 1.543 -3.204 1.00 . A A . 45 GLU HA 1 1
5 9481 1 1 45 GLU HB2 H 14.354 -0.019 -1.720 1.00 . A A . 45 GLU HB2 1 1
5 9482 1 1 45 GLU HB3 H 14.824 -0.746 -3.256 1.00 . A A . 45 GLU HB3 1 1
5 9483 1 1 45 GLU HG2 H 14.868 2.226 -3.126 1.00 . A A . 45 GLU HG2 1 1
5 9484 1 1 45 GLU HG3 H 16.112 1.377 -2.207 1.00 . A A . 45 GLU HG3 1 1
5 9485 1 1 45 GLU N N 12.108 -0.357 -2.624 1.00 . A A . 45 GLU N 1 1
5 9486 1 1 45 GLU O O 13.299 1.013 -5.700 1.00 . A A . 45 GLU O 1 1
5 9487 1 1 45 GLU OE1 O 16.885 0.035 -4.387 1.00 . A A . 45 GLU OE1 1 1
5 9488 1 1 45 GLU OE2 O 16.099 1.856 -5.229 1.00 . A A . 45 GLU OE2 1 1
5 9489 1 1 46 ALA C C 11.452 -0.728 -7.320 1.00 . A A . 46 ALA C 1 1
5 9490 1 1 46 ALA CA C 12.637 -1.426 -6.645 1.00 . A A . 46 ALA CA 1 1
5 9491 1 1 46 ALA CB C 12.440 -2.942 -6.649 1.00 . A A . 46 ALA CB 1 1
5 9492 1 1 46 ALA H H 12.491 -1.707 -4.512 1.00 . A A . 46 ALA H 1 1
5 9493 1 1 46 ALA HA H 13.559 -1.171 -7.144 1.00 . A A . 46 ALA HA 1 1
5 9494 1 1 46 ALA HB1 H 11.832 -3.229 -5.803 1.00 . A A . 46 ALA HB1 1 1
5 9495 1 1 46 ALA HB2 H 13.402 -3.430 -6.583 1.00 . A A . 46 ALA HB2 1 1
5 9496 1 1 46 ALA HB3 H 11.948 -3.239 -7.564 1.00 . A A . 46 ALA HB3 1 1
5 9497 1 1 46 ALA N N 12.701 -1.044 -5.203 1.00 . A A . 46 ALA N 1 1
5 9498 1 1 46 ALA O O 11.561 -0.231 -8.424 1.00 . A A . 46 ALA O 1 1
5 9499 1 1 47 GLU C C 9.363 1.491 -7.340 1.00 . A A . 47 GLU C 1 1
5 9500 1 1 47 GLU CA C 9.133 -0.020 -7.264 1.00 . A A . 47 GLU CA 1 1
5 9501 1 1 47 GLU CB C 7.976 -0.340 -6.316 1.00 . A A . 47 GLU CB 1 1
5 9502 1 1 47 GLU CD C 5.925 -1.751 -6.100 1.00 . A A . 47 GLU CD 1 1
5 9503 1 1 47 GLU CG C 7.306 -1.645 -6.749 1.00 . A A . 47 GLU CG 1 1
5 9504 1 1 47 GLU H H 10.263 -1.093 -5.773 1.00 . A A . 47 GLU H 1 1
5 9505 1 1 47 GLU HA H 8.930 -0.421 -8.244 1.00 . A A . 47 GLU HA 1 1
5 9506 1 1 47 GLU HB2 H 8.355 -0.444 -5.309 1.00 . A A . 47 GLU HB2 1 1
5 9507 1 1 47 GLU HB3 H 7.252 0.461 -6.347 1.00 . A A . 47 GLU HB3 1 1
5 9508 1 1 47 GLU HG2 H 7.203 -1.657 -7.824 1.00 . A A . 47 GLU HG2 1 1
5 9509 1 1 47 GLU HG3 H 7.913 -2.482 -6.436 1.00 . A A . 47 GLU HG3 1 1
5 9510 1 1 47 GLU N N 10.325 -0.687 -6.663 1.00 . A A . 47 GLU N 1 1
5 9511 1 1 47 GLU O O 8.921 2.151 -8.261 1.00 . A A . 47 GLU O 1 1
5 9512 1 1 47 GLU OE1 O 5.273 -0.728 -5.970 1.00 . A A . 47 GLU OE1 1 1
5 9513 1 1 47 GLU OE2 O 5.541 -2.853 -5.745 1.00 . A A . 47 GLU OE2 1 1
5 9514 1 1 48 VAL C C 11.292 3.854 -7.522 1.00 . A A . 48 VAL C 1 1
5 9515 1 1 48 VAL CA C 10.318 3.510 -6.391 1.00 . A A . 48 VAL CA 1 1
5 9516 1 1 48 VAL CB C 10.944 3.820 -5.028 1.00 . A A . 48 VAL CB 1 1
5 9517 1 1 48 VAL CG1 C 11.230 5.319 -4.922 1.00 . A A . 48 VAL CG1 1 1
5 9518 1 1 48 VAL CG2 C 9.977 3.410 -3.913 1.00 . A A . 48 VAL CG2 1 1
5 9519 1 1 48 VAL H H 10.401 1.489 -5.646 1.00 . A A . 48 VAL H 1 1
5 9520 1 1 48 VAL HA H 9.396 4.058 -6.508 1.00 . A A . 48 VAL HA 1 1
5 9521 1 1 48 VAL HB H 11.868 3.270 -4.925 1.00 . A A . 48 VAL HB 1 1
5 9522 1 1 48 VAL HG11 H 12.064 5.481 -4.256 1.00 . A A . 48 VAL HG11 1 1
5 9523 1 1 48 VAL HG12 H 10.358 5.826 -4.535 1.00 . A A . 48 VAL HG12 1 1
5 9524 1 1 48 VAL HG13 H 11.469 5.711 -5.900 1.00 . A A . 48 VAL HG13 1 1
5 9525 1 1 48 VAL HG21 H 9.321 4.237 -3.683 1.00 . A A . 48 VAL HG21 1 1
5 9526 1 1 48 VAL HG22 H 10.539 3.142 -3.030 1.00 . A A . 48 VAL HG22 1 1
5 9527 1 1 48 VAL HG23 H 9.389 2.564 -4.235 1.00 . A A . 48 VAL HG23 1 1
5 9528 1 1 48 VAL N N 10.054 2.041 -6.378 1.00 . A A . 48 VAL N 1 1
5 9529 1 1 48 VAL O O 11.137 4.847 -8.206 1.00 . A A . 48 VAL O 1 1
5 9530 1 1 49 ASN C C 12.577 3.251 -10.172 1.00 . A A . 49 ASN C 1 1
5 9531 1 1 49 ASN CA C 13.274 3.313 -8.811 1.00 . A A . 49 ASN CA 1 1
5 9532 1 1 49 ASN CB C 14.324 2.208 -8.692 1.00 . A A . 49 ASN CB 1 1
5 9533 1 1 49 ASN CG C 15.720 2.802 -8.893 1.00 . A A . 49 ASN CG 1 1
5 9534 1 1 49 ASN H H 12.394 2.242 -7.159 1.00 . A A . 49 ASN H 1 1
5 9535 1 1 49 ASN HA H 13.734 4.278 -8.668 1.00 . A A . 49 ASN HA 1 1
5 9536 1 1 49 ASN HB2 H 14.262 1.758 -7.710 1.00 . A A . 49 ASN HB2 1 1
5 9537 1 1 49 ASN HB3 H 14.144 1.455 -9.445 1.00 . A A . 49 ASN HB3 1 1
5 9538 1 1 49 ASN HD21 H 16.145 1.638 -10.446 1.00 . A A . 49 ASN HD21 1 1
5 9539 1 1 49 ASN HD22 H 17.369 2.724 -9.995 1.00 . A A . 49 ASN HD22 1 1
5 9540 1 1 49 ASN N N 12.292 3.037 -7.723 1.00 . A A . 49 ASN N 1 1
5 9541 1 1 49 ASN ND2 N 16.474 2.351 -9.858 1.00 . A A . 49 ASN ND2 1 1
5 9542 1 1 49 ASN O O 12.879 4.010 -11.072 1.00 . A A . 49 ASN O 1 1
5 9543 1 1 49 ASN OD1 O 16.128 3.685 -8.166 1.00 . A A . 49 ASN OD1 1 1
5 9544 1 1 50 ASP C C 10.131 3.521 -11.901 1.00 . A A . 50 ASP C 1 1
5 9545 1 1 50 ASP CA C 10.920 2.239 -11.629 1.00 . A A . 50 ASP CA 1 1
5 9546 1 1 50 ASP CB C 9.972 1.051 -11.460 1.00 . A A . 50 ASP CB 1 1
5 9547 1 1 50 ASP CG C 9.270 0.763 -12.788 1.00 . A A . 50 ASP CG 1 1
5 9548 1 1 50 ASP H H 11.413 1.751 -9.586 1.00 . A A . 50 ASP H 1 1
5 9549 1 1 50 ASP HA H 11.616 2.045 -12.431 1.00 . A A . 50 ASP HA 1 1
5 9550 1 1 50 ASP HB2 H 10.536 0.181 -11.153 1.00 . A A . 50 ASP HB2 1 1
5 9551 1 1 50 ASP HB3 H 9.233 1.284 -10.708 1.00 . A A . 50 ASP HB3 1 1
5 9552 1 1 50 ASP N N 11.642 2.351 -10.327 1.00 . A A . 50 ASP N 1 1
5 9553 1 1 50 ASP O O 10.202 4.090 -12.973 1.00 . A A . 50 ASP O 1 1
5 9554 1 1 50 ASP OD1 O 9.957 0.416 -13.735 1.00 . A A . 50 ASP OD1 1 1
5 9555 1 1 50 ASP OD2 O 8.059 0.895 -12.836 1.00 . A A . 50 ASP OD2 1 1
5 9556 1 1 51 LEU C C 9.528 6.421 -11.330 1.00 . A A . 51 LEU C 1 1
5 9557 1 1 51 LEU CA C 8.588 5.230 -11.137 1.00 . A A . 51 LEU CA 1 1
5 9558 1 1 51 LEU CB C 7.768 5.394 -9.857 1.00 . A A . 51 LEU CB 1 1
5 9559 1 1 51 LEU CD1 C 6.598 3.188 -9.761 1.00 . A A . 51 LEU CD1 1 1
5 9560 1 1 51 LEU CD2 C 5.421 5.261 -9.013 1.00 . A A . 51 LEU CD2 1 1
5 9561 1 1 51 LEU CG C 6.422 4.686 -10.018 1.00 . A A . 51 LEU CG 1 1
5 9562 1 1 51 LEU H H 9.339 3.508 -10.078 1.00 . A A . 51 LEU H 1 1
5 9563 1 1 51 LEU HA H 7.930 5.127 -11.986 1.00 . A A . 51 LEU HA 1 1
5 9564 1 1 51 LEU HB2 H 8.307 4.961 -9.027 1.00 . A A . 51 LEU HB2 1 1
5 9565 1 1 51 LEU HB3 H 7.600 6.444 -9.668 1.00 . A A . 51 LEU HB3 1 1
5 9566 1 1 51 LEU HD11 H 6.792 3.024 -8.711 1.00 . A A . 51 LEU HD11 1 1
5 9567 1 1 51 LEU HD12 H 7.429 2.818 -10.342 1.00 . A A . 51 LEU HD12 1 1
5 9568 1 1 51 LEU HD13 H 5.698 2.666 -10.047 1.00 . A A . 51 LEU HD13 1 1
5 9569 1 1 51 LEU HD21 H 5.952 5.646 -8.155 1.00 . A A . 51 LEU HD21 1 1
5 9570 1 1 51 LEU HD22 H 4.742 4.483 -8.696 1.00 . A A . 51 LEU HD22 1 1
5 9571 1 1 51 LEU HD23 H 4.862 6.059 -9.478 1.00 . A A . 51 LEU HD23 1 1
5 9572 1 1 51 LEU HG H 6.054 4.838 -11.022 1.00 . A A . 51 LEU HG 1 1
5 9573 1 1 51 LEU N N 9.380 3.982 -10.936 1.00 . A A . 51 LEU N 1 1
5 9574 1 1 51 LEU O O 9.327 7.248 -12.200 1.00 . A A . 51 LEU O 1 1
5 9575 1 1 52 MET C C 12.304 7.507 -11.975 1.00 . A A . 52 MET C 1 1
5 9576 1 1 52 MET CA C 11.514 7.647 -10.671 1.00 . A A . 52 MET CA 1 1
5 9577 1 1 52 MET CB C 12.446 7.536 -9.463 1.00 . A A . 52 MET CB 1 1
5 9578 1 1 52 MET CE C 12.172 9.092 -5.726 1.00 . A A . 52 MET CE 1 1
5 9579 1 1 52 MET CG C 11.981 8.500 -8.369 1.00 . A A . 52 MET CG 1 1
5 9580 1 1 52 MET H H 10.701 5.832 -9.840 1.00 . A A . 52 MET H 1 1
5 9581 1 1 52 MET HA H 10.989 8.589 -10.648 1.00 . A A . 52 MET HA 1 1
5 9582 1 1 52 MET HB2 H 12.427 6.525 -9.085 1.00 . A A . 52 MET HB2 1 1
5 9583 1 1 52 MET HB3 H 13.452 7.792 -9.760 1.00 . A A . 52 MET HB3 1 1
5 9584 1 1 52 MET HE1 H 11.514 9.890 -6.042 1.00 . A A . 52 MET HE1 1 1
5 9585 1 1 52 MET HE2 H 12.764 9.427 -4.891 1.00 . A A . 52 MET HE2 1 1
5 9586 1 1 52 MET HE3 H 11.587 8.231 -5.430 1.00 . A A . 52 MET HE3 1 1
5 9587 1 1 52 MET HG2 H 11.797 9.473 -8.801 1.00 . A A . 52 MET HG2 1 1
5 9588 1 1 52 MET HG3 H 11.069 8.126 -7.925 1.00 . A A . 52 MET HG3 1 1
5 9589 1 1 52 MET N N 10.557 6.512 -10.531 1.00 . A A . 52 MET N 1 1
5 9590 1 1 52 MET O O 12.761 8.478 -12.544 1.00 . A A . 52 MET O 1 1
5 9591 1 1 52 MET SD S 13.260 8.633 -7.097 1.00 . A A . 52 MET SD 1 1
5 9592 1 1 53 ASN C C 12.419 6.649 -14.905 1.00 . A A . 53 ASN C 1 1
5 9593 1 1 53 ASN CA C 13.219 6.094 -13.724 1.00 . A A . 53 ASN CA 1 1
5 9594 1 1 53 ASN CB C 13.382 4.579 -13.850 1.00 . A A . 53 ASN CB 1 1
5 9595 1 1 53 ASN CG C 14.691 4.149 -13.185 1.00 . A A . 53 ASN CG 1 1
5 9596 1 1 53 ASN H H 12.084 5.532 -11.981 1.00 . A A . 53 ASN H 1 1
5 9597 1 1 53 ASN HA H 14.187 6.567 -13.668 1.00 . A A . 53 ASN HA 1 1
5 9598 1 1 53 ASN HB2 H 12.551 4.087 -13.363 1.00 . A A . 53 ASN HB2 1 1
5 9599 1 1 53 ASN HB3 H 13.403 4.304 -14.893 1.00 . A A . 53 ASN HB3 1 1
5 9600 1 1 53 ASN HD21 H 14.940 2.576 -14.372 1.00 . A A . 53 ASN HD21 1 1
5 9601 1 1 53 ASN HD22 H 16.152 2.805 -13.205 1.00 . A A . 53 ASN HD22 1 1
5 9602 1 1 53 ASN N N 12.463 6.301 -12.454 1.00 . A A . 53 ASN N 1 1
5 9603 1 1 53 ASN ND2 N 15.313 3.088 -13.624 1.00 . A A . 53 ASN ND2 1 1
5 9604 1 1 53 ASN O O 12.971 7.217 -15.828 1.00 . A A . 53 ASN O 1 1
5 9605 1 1 53 ASN OD1 O 15.153 4.784 -12.258 1.00 . A A . 53 ASN OD1 1 1
5 9606 1 1 54 GLU C C 10.116 8.526 -15.872 1.00 . A A . 54 GLU C 1 1
5 9607 1 1 54 GLU CA C 10.284 7.010 -16.002 1.00 . A A . 54 GLU CA 1 1
5 9608 1 1 54 GLU CB C 8.936 6.306 -15.849 1.00 . A A . 54 GLU CB 1 1
5 9609 1 1 54 GLU CD C 8.236 5.677 -18.165 1.00 . A A . 54 GLU CD 1 1
5 9610 1 1 54 GLU CG C 8.029 6.676 -17.025 1.00 . A A . 54 GLU CG 1 1
5 9611 1 1 54 GLU H H 10.699 6.030 -14.126 1.00 . A A . 54 GLU H 1 1
5 9612 1 1 54 GLU HA H 10.726 6.758 -16.953 1.00 . A A . 54 GLU HA 1 1
5 9613 1 1 54 GLU HB2 H 9.088 5.236 -15.834 1.00 . A A . 54 GLU HB2 1 1
5 9614 1 1 54 GLU HB3 H 8.469 6.616 -14.926 1.00 . A A . 54 GLU HB3 1 1
5 9615 1 1 54 GLU HG2 H 6.997 6.650 -16.705 1.00 . A A . 54 GLU HG2 1 1
5 9616 1 1 54 GLU HG3 H 8.274 7.670 -17.369 1.00 . A A . 54 GLU HG3 1 1
5 9617 1 1 54 GLU N N 11.123 6.489 -14.882 1.00 . A A . 54 GLU N 1 1
5 9618 1 1 54 GLU O O 9.943 9.228 -16.850 1.00 . A A . 54 GLU O 1 1
5 9619 1 1 54 GLU OE1 O 9.304 5.694 -18.753 1.00 . A A . 54 GLU OE1 1 1
5 9620 1 1 54 GLU OE2 O 7.323 4.914 -18.430 1.00 . A A . 54 GLU OE2 1 1
5 9621 1 1 55 ILE C C 11.391 11.176 -14.431 1.00 . A A . 55 ILE C 1 1
5 9622 1 1 55 ILE CA C 10.014 10.505 -14.469 1.00 . A A . 55 ILE CA 1 1
5 9623 1 1 55 ILE CB C 9.301 10.639 -13.118 1.00 . A A . 55 ILE CB 1 1
5 9624 1 1 55 ILE CD1 C 7.409 9.302 -12.164 1.00 . A A . 55 ILE CD1 1 1
5 9625 1 1 55 ILE CG1 C 7.824 10.258 -13.285 1.00 . A A . 55 ILE CG1 1 1
5 9626 1 1 55 ILE CG2 C 9.398 12.084 -12.615 1.00 . A A . 55 ILE CG2 1 1
5 9627 1 1 55 ILE H H 10.310 8.449 -13.898 1.00 . A A . 55 ILE H 1 1
5 9628 1 1 55 ILE HA H 9.406 10.931 -15.251 1.00 . A A . 55 ILE HA 1 1
5 9629 1 1 55 ILE HB H 9.765 9.978 -12.401 1.00 . A A . 55 ILE HB 1 1
5 9630 1 1 55 ILE HD11 H 8.128 9.357 -11.358 1.00 . A A . 55 ILE HD11 1 1
5 9631 1 1 55 ILE HD12 H 7.373 8.293 -12.546 1.00 . A A . 55 ILE HD12 1 1
5 9632 1 1 55 ILE HD13 H 6.434 9.582 -11.794 1.00 . A A . 55 ILE HD13 1 1
5 9633 1 1 55 ILE HG12 H 7.214 11.149 -13.242 1.00 . A A . 55 ILE HG12 1 1
5 9634 1 1 55 ILE HG13 H 7.682 9.772 -14.238 1.00 . A A . 55 ILE HG13 1 1
5 9635 1 1 55 ILE HG21 H 10.391 12.261 -12.227 1.00 . A A . 55 ILE HG21 1 1
5 9636 1 1 55 ILE HG22 H 8.672 12.242 -11.833 1.00 . A A . 55 ILE HG22 1 1
5 9637 1 1 55 ILE HG23 H 9.204 12.763 -13.432 1.00 . A A . 55 ILE HG23 1 1
5 9638 1 1 55 ILE N N 10.168 9.035 -14.670 1.00 . A A . 55 ILE N 1 1
5 9639 1 1 55 ILE O O 11.710 12.002 -15.264 1.00 . A A . 55 ILE O 1 1
5 9640 1 1 56 ASP C C 14.366 11.151 -14.644 1.00 . A A . 56 ASP C 1 1
5 9641 1 1 56 ASP CA C 13.560 11.448 -13.377 1.00 . A A . 56 ASP CA 1 1
5 9642 1 1 56 ASP CB C 14.210 10.794 -12.159 1.00 . A A . 56 ASP CB 1 1
5 9643 1 1 56 ASP CG C 15.388 11.649 -11.687 1.00 . A A . 56 ASP CG 1 1
5 9644 1 1 56 ASP H H 11.923 10.162 -12.811 1.00 . A A . 56 ASP H 1 1
5 9645 1 1 56 ASP HA H 13.477 12.513 -13.224 1.00 . A A . 56 ASP HA 1 1
5 9646 1 1 56 ASP HB2 H 13.482 10.712 -11.364 1.00 . A A . 56 ASP HB2 1 1
5 9647 1 1 56 ASP HB3 H 14.565 9.810 -12.425 1.00 . A A . 56 ASP HB3 1 1
5 9648 1 1 56 ASP N N 12.205 10.830 -13.471 1.00 . A A . 56 ASP N 1 1
5 9649 1 1 56 ASP O O 14.850 10.054 -14.841 1.00 . A A . 56 ASP O 1 1
5 9650 1 1 56 ASP OD1 O 15.160 12.554 -10.900 1.00 . A A . 56 ASP OD1 1 1
5 9651 1 1 56 ASP OD2 O 16.497 11.384 -12.119 1.00 . A A . 56 ASP OD2 1 1
5 9652 1 1 57 VAL C C 16.739 12.344 -16.573 1.00 . A A . 57 VAL C 1 1
5 9653 1 1 57 VAL CA C 15.284 11.902 -16.762 1.00 . A A . 57 VAL CA 1 1
5 9654 1 1 57 VAL CB C 14.586 12.773 -17.809 1.00 . A A . 57 VAL CB 1 1
5 9655 1 1 57 VAL CG1 C 15.340 12.686 -19.139 1.00 . A A . 57 VAL CG1 1 1
5 9656 1 1 57 VAL CG2 C 13.150 12.280 -18.005 1.00 . A A . 57 VAL CG2 1 1
5 9657 1 1 57 VAL H H 14.111 12.999 -15.324 1.00 . A A . 57 VAL H 1 1
5 9658 1 1 57 VAL HA H 15.239 10.867 -17.056 1.00 . A A . 57 VAL HA 1 1
5 9659 1 1 57 VAL HB H 14.573 13.800 -17.470 1.00 . A A . 57 VAL HB 1 1
5 9660 1 1 57 VAL HG11 H 16.223 13.307 -19.093 1.00 . A A . 57 VAL HG11 1 1
5 9661 1 1 57 VAL HG12 H 14.699 13.029 -19.938 1.00 . A A . 57 VAL HG12 1 1
5 9662 1 1 57 VAL HG13 H 15.629 11.662 -19.323 1.00 . A A . 57 VAL HG13 1 1
5 9663 1 1 57 VAL HG21 H 13.093 11.681 -18.902 1.00 . A A . 57 VAL HG21 1 1
5 9664 1 1 57 VAL HG22 H 12.488 13.129 -18.099 1.00 . A A . 57 VAL HG22 1 1
5 9665 1 1 57 VAL HG23 H 12.854 11.684 -17.155 1.00 . A A . 57 VAL HG23 1 1
5 9666 1 1 57 VAL N N 14.512 12.123 -15.504 1.00 . A A . 57 VAL N 1 1
5 9667 1 1 57 VAL O O 17.663 11.610 -16.869 1.00 . A A . 57 VAL O 1 1
5 9668 1 1 58 ASP C C 18.635 14.193 -14.386 1.00 . A A . 58 ASP C 1 1
5 9669 1 1 58 ASP CA C 18.345 14.026 -15.880 1.00 . A A . 58 ASP CA 1 1
5 9670 1 1 58 ASP CB C 18.399 15.378 -16.593 1.00 . A A . 58 ASP CB 1 1
5 9671 1 1 58 ASP CG C 19.857 15.819 -16.739 1.00 . A A . 58 ASP CG 1 1
5 9672 1 1 58 ASP H H 16.191 14.112 -15.855 1.00 . A A . 58 ASP H 1 1
5 9673 1 1 58 ASP HA H 19.052 13.345 -16.328 1.00 . A A . 58 ASP HA 1 1
5 9674 1 1 58 ASP HB2 H 17.949 15.287 -17.571 1.00 . A A . 58 ASP HB2 1 1
5 9675 1 1 58 ASP HB3 H 17.859 16.112 -16.014 1.00 . A A . 58 ASP HB3 1 1
5 9676 1 1 58 ASP N N 16.950 13.537 -16.086 1.00 . A A . 58 ASP N 1 1
5 9677 1 1 58 ASP O O 19.495 13.533 -13.835 1.00 . A A . 58 ASP O 1 1
5 9678 1 1 58 ASP OD1 O 20.641 15.041 -17.257 1.00 . A A . 58 ASP OD1 1 1
5 9679 1 1 58 ASP OD2 O 20.162 16.927 -16.331 1.00 . A A . 58 ASP OD2 1 1
5 9680 1 1 59 GLY C C 16.839 15.603 -11.575 1.00 . A A . 59 GLY C 1 1
5 9681 1 1 59 GLY CA C 18.164 15.281 -12.272 1.00 . A A . 59 GLY CA 1 1
5 9682 1 1 59 GLY H H 17.239 15.592 -14.193 1.00 . A A . 59 GLY H 1 1
5 9683 1 1 59 GLY HA2 H 18.588 14.384 -11.844 1.00 . A A . 59 GLY HA2 1 1
5 9684 1 1 59 GLY HA3 H 18.847 16.105 -12.134 1.00 . A A . 59 GLY HA3 1 1
5 9685 1 1 59 GLY N N 17.926 15.071 -13.728 1.00 . A A . 59 GLY N 1 1
5 9686 1 1 59 GLY O O 16.440 14.933 -10.644 1.00 . A A . 59 GLY O 1 1
5 9687 1 1 60 ASN C C 13.740 17.012 -12.426 1.00 . A A . 60 ASN C 1 1
5 9688 1 1 60 ASN CA C 14.860 16.991 -11.381 1.00 . A A . 60 ASN CA 1 1
5 9689 1 1 60 ASN CB C 15.083 18.390 -10.806 1.00 . A A . 60 ASN CB 1 1
5 9690 1 1 60 ASN CG C 14.015 18.685 -9.750 1.00 . A A . 60 ASN CG 1 1
5 9691 1 1 60 ASN H H 16.500 17.153 -12.771 1.00 . A A . 60 ASN H 1 1
5 9692 1 1 60 ASN HA H 14.622 16.301 -10.588 1.00 . A A . 60 ASN HA 1 1
5 9693 1 1 60 ASN HB2 H 16.062 18.441 -10.352 1.00 . A A . 60 ASN HB2 1 1
5 9694 1 1 60 ASN HB3 H 15.014 19.120 -11.597 1.00 . A A . 60 ASN HB3 1 1
5 9695 1 1 60 ASN HD21 H 13.980 20.634 -10.125 1.00 . A A . 60 ASN HD21 1 1
5 9696 1 1 60 ASN HD22 H 12.921 20.110 -8.906 1.00 . A A . 60 ASN HD22 1 1
5 9697 1 1 60 ASN N N 16.158 16.625 -12.020 1.00 . A A . 60 ASN N 1 1
5 9698 1 1 60 ASN ND2 N 13.605 19.911 -9.579 1.00 . A A . 60 ASN ND2 1 1
5 9699 1 1 60 ASN O O 13.856 17.639 -13.461 1.00 . A A . 60 ASN O 1 1
5 9700 1 1 60 ASN OD1 O 13.548 17.788 -9.075 1.00 . A A . 60 ASN OD1 1 1
5 9701 1 1 61 HIS C C 10.224 16.705 -12.426 1.00 . A A . 61 HIS C 1 1
5 9702 1 1 61 HIS CA C 11.526 16.310 -13.131 1.00 . A A . 61 HIS CA 1 1
5 9703 1 1 61 HIS CB C 11.457 14.862 -13.624 1.00 . A A . 61 HIS CB 1 1
5 9704 1 1 61 HIS CD2 C 9.002 14.997 -14.554 1.00 . A A . 61 HIS CD2 1 1
5 9705 1 1 61 HIS CE1 C 9.376 14.226 -16.543 1.00 . A A . 61 HIS CE1 1 1
5 9706 1 1 61 HIS CG C 10.345 14.721 -14.627 1.00 . A A . 61 HIS CG 1 1
5 9707 1 1 61 HIS H H 12.588 15.836 -11.317 1.00 . A A . 61 HIS H 1 1
5 9708 1 1 61 HIS HA H 11.724 16.973 -13.957 1.00 . A A . 61 HIS HA 1 1
5 9709 1 1 61 HIS HB2 H 12.395 14.596 -14.088 1.00 . A A . 61 HIS HB2 1 1
5 9710 1 1 61 HIS HB3 H 11.271 14.206 -12.787 1.00 . A A . 61 HIS HB3 1 1
5 9711 1 1 61 HIS HD1 H 11.420 13.939 -16.277 1.00 . A A . 61 HIS HD1 1 1
5 9712 1 1 61 HIS HD2 H 8.496 15.396 -13.688 1.00 . A A . 61 HIS HD2 1 1
5 9713 1 1 61 HIS HE1 H 9.237 13.890 -17.560 1.00 . A A . 61 HIS HE1 1 1
5 9714 1 1 61 HIS HE2 H 7.435 14.717 -15.975 1.00 . A A . 61 HIS HE2 1 1
5 9715 1 1 61 HIS N N 12.657 16.332 -12.159 1.00 . A A . 61 HIS N 1 1
5 9716 1 1 61 HIS ND1 N 10.560 14.230 -15.906 1.00 . A A . 61 HIS ND1 1 1
5 9717 1 1 61 HIS NE2 N 8.391 14.683 -15.765 1.00 . A A . 61 HIS NE2 1 1
5 9718 1 1 61 HIS O O 9.829 16.101 -11.448 1.00 . A A . 61 HIS O 1 1
5 9719 1 1 62 GLN C C 7.130 17.242 -12.714 1.00 . A A . 62 GLN C 1 1
5 9720 1 1 62 GLN CA C 8.281 18.151 -12.275 1.00 . A A . 62 GLN CA 1 1
5 9721 1 1 62 GLN CB C 8.055 19.581 -12.771 1.00 . A A . 62 GLN CB 1 1
5 9722 1 1 62 GLN CD C 8.498 21.893 -11.935 1.00 . A A . 62 GLN CD 1 1
5 9723 1 1 62 GLN CG C 9.105 20.507 -12.156 1.00 . A A . 62 GLN CG 1 1
5 9724 1 1 62 GLN H H 9.893 18.189 -13.705 1.00 . A A . 62 GLN H 1 1
5 9725 1 1 62 GLN HA H 8.378 18.145 -11.201 1.00 . A A . 62 GLN HA 1 1
5 9726 1 1 62 GLN HB2 H 8.138 19.605 -13.849 1.00 . A A . 62 GLN HB2 1 1
5 9727 1 1 62 GLN HB3 H 7.070 19.911 -12.478 1.00 . A A . 62 GLN HB3 1 1
5 9728 1 1 62 GLN HE21 H 7.592 21.934 -13.703 1.00 . A A . 62 GLN HE21 1 1
5 9729 1 1 62 GLN HE22 H 7.362 23.311 -12.737 1.00 . A A . 62 GLN HE22 1 1
5 9730 1 1 62 GLN HG2 H 9.432 20.101 -11.209 1.00 . A A . 62 GLN HG2 1 1
5 9731 1 1 62 GLN HG3 H 9.950 20.588 -12.824 1.00 . A A . 62 GLN HG3 1 1
5 9732 1 1 62 GLN N N 9.556 17.716 -12.916 1.00 . A A . 62 GLN N 1 1
5 9733 1 1 62 GLN NE2 N 7.755 22.423 -12.869 1.00 . A A . 62 GLN NE2 1 1
5 9734 1 1 62 GLN O O 6.809 17.152 -13.883 1.00 . A A . 62 GLN O 1 1
5 9735 1 1 62 GLN OE1 O 8.700 22.500 -10.903 1.00 . A A . 62 GLN OE1 1 1
5 9736 1 1 63 ILE C C 4.049 16.418 -12.068 1.00 . A A . 63 ILE C 1 1
5 9737 1 1 63 ILE CA C 5.378 15.662 -12.142 1.00 . A A . 63 ILE CA 1 1
5 9738 1 1 63 ILE CB C 5.419 14.545 -11.096 1.00 . A A . 63 ILE CB 1 1
5 9739 1 1 63 ILE CD1 C 6.869 12.801 -10.046 1.00 . A A . 63 ILE CD1 1 1
5 9740 1 1 63 ILE CG1 C 6.745 13.790 -11.206 1.00 . A A . 63 ILE CG1 1 1
5 9741 1 1 63 ILE CG2 C 4.261 13.574 -11.335 1.00 . A A . 63 ILE CG2 1 1
5 9742 1 1 63 ILE H H 6.786 16.656 -10.847 1.00 . A A . 63 ILE H 1 1
5 9743 1 1 63 ILE HA H 5.524 15.248 -13.128 1.00 . A A . 63 ILE HA 1 1
5 9744 1 1 63 ILE HB H 5.328 14.975 -10.109 1.00 . A A . 63 ILE HB 1 1
5 9745 1 1 63 ILE HD11 H 7.464 13.241 -9.260 1.00 . A A . 63 ILE HD11 1 1
5 9746 1 1 63 ILE HD12 H 7.345 11.896 -10.393 1.00 . A A . 63 ILE HD12 1 1
5 9747 1 1 63 ILE HD13 H 5.886 12.568 -9.665 1.00 . A A . 63 ILE HD13 1 1
5 9748 1 1 63 ILE HG12 H 6.777 13.254 -12.143 1.00 . A A . 63 ILE HG12 1 1
5 9749 1 1 63 ILE HG13 H 7.564 14.493 -11.166 1.00 . A A . 63 ILE HG13 1 1
5 9750 1 1 63 ILE HG21 H 4.299 12.781 -10.602 1.00 . A A . 63 ILE HG21 1 1
5 9751 1 1 63 ILE HG22 H 4.344 13.152 -12.326 1.00 . A A . 63 ILE HG22 1 1
5 9752 1 1 63 ILE HG23 H 3.324 14.101 -11.245 1.00 . A A . 63 ILE HG23 1 1
5 9753 1 1 63 ILE N N 6.509 16.567 -11.783 1.00 . A A . 63 ILE N 1 1
5 9754 1 1 63 ILE O O 3.687 16.953 -11.039 1.00 . A A . 63 ILE O 1 1
5 9755 1 1 64 GLU C C 0.911 16.247 -12.615 1.00 . A A . 64 GLU C 1 1
5 9756 1 1 64 GLU CA C 2.008 17.176 -13.142 1.00 . A A . 64 GLU CA 1 1
5 9757 1 1 64 GLU CB C 1.747 17.541 -14.603 1.00 . A A . 64 GLU CB 1 1
5 9758 1 1 64 GLU CD C 1.710 19.441 -16.225 1.00 . A A . 64 GLU CD 1 1
5 9759 1 1 64 GLU CG C 2.235 18.966 -14.869 1.00 . A A . 64 GLU CG 1 1
5 9760 1 1 64 GLU H H 3.628 16.017 -13.967 1.00 . A A . 64 GLU H 1 1
5 9761 1 1 64 GLU HA H 2.070 18.069 -12.541 1.00 . A A . 64 GLU HA 1 1
5 9762 1 1 64 GLU HB2 H 2.273 16.852 -15.247 1.00 . A A . 64 GLU HB2 1 1
5 9763 1 1 64 GLU HB3 H 0.687 17.483 -14.804 1.00 . A A . 64 GLU HB3 1 1
5 9764 1 1 64 GLU HG2 H 1.873 19.623 -14.091 1.00 . A A . 64 GLU HG2 1 1
5 9765 1 1 64 GLU HG3 H 3.315 18.981 -14.879 1.00 . A A . 64 GLU HG3 1 1
5 9766 1 1 64 GLU N N 3.318 16.460 -13.150 1.00 . A A . 64 GLU N 1 1
5 9767 1 1 64 GLU O O 1.058 15.041 -12.611 1.00 . A A . 64 GLU O 1 1
5 9768 1 1 64 GLU OE1 O 0.589 19.095 -16.558 1.00 . A A . 64 GLU OE1 1 1
5 9769 1 1 64 GLU OE2 O 2.438 20.144 -16.907 1.00 . A A . 64 GLU OE2 1 1
5 9770 1 1 65 PHE C C -1.733 14.931 -12.704 1.00 . A A . 65 PHE C 1 1
5 9771 1 1 65 PHE CA C -1.291 15.941 -11.642 1.00 . A A . 65 PHE CA 1 1
5 9772 1 1 65 PHE CB C -2.431 16.907 -11.313 1.00 . A A . 65 PHE CB 1 1
5 9773 1 1 65 PHE CD1 C -3.091 15.527 -9.309 1.00 . A A . 65 PHE CD1 1 1
5 9774 1 1 65 PHE CD2 C -4.812 16.194 -10.882 1.00 . A A . 65 PHE CD2 1 1
5 9775 1 1 65 PHE CE1 C -4.053 14.865 -8.538 1.00 . A A . 65 PHE CE1 1 1
5 9776 1 1 65 PHE CE2 C -5.773 15.530 -10.111 1.00 . A A . 65 PHE CE2 1 1
5 9777 1 1 65 PHE CG C -3.470 16.193 -10.482 1.00 . A A . 65 PHE CG 1 1
5 9778 1 1 65 PHE CZ C -5.393 14.865 -8.940 1.00 . A A . 65 PHE CZ 1 1
5 9779 1 1 65 PHE H H -0.285 17.773 -12.179 1.00 . A A . 65 PHE H 1 1
5 9780 1 1 65 PHE HA H -0.975 15.430 -10.746 1.00 . A A . 65 PHE HA 1 1
5 9781 1 1 65 PHE HB2 H -2.042 17.749 -10.762 1.00 . A A . 65 PHE HB2 1 1
5 9782 1 1 65 PHE HB3 H -2.884 17.255 -12.231 1.00 . A A . 65 PHE HB3 1 1
5 9783 1 1 65 PHE HD1 H -2.057 15.526 -8.999 1.00 . A A . 65 PHE HD1 1 1
5 9784 1 1 65 PHE HD2 H -5.104 16.708 -11.787 1.00 . A A . 65 PHE HD2 1 1
5 9785 1 1 65 PHE HE1 H -3.759 14.351 -7.634 1.00 . A A . 65 PHE HE1 1 1
5 9786 1 1 65 PHE HE2 H -6.808 15.531 -10.421 1.00 . A A . 65 PHE HE2 1 1
5 9787 1 1 65 PHE HZ H -6.136 14.354 -8.344 1.00 . A A . 65 PHE HZ 1 1
5 9788 1 1 65 PHE N N -0.188 16.798 -12.169 1.00 . A A . 65 PHE N 1 1
5 9789 1 1 65 PHE O O -2.100 13.813 -12.397 1.00 . A A . 65 PHE O 1 1
5 9790 1 1 66 SER C C -1.190 13.151 -15.045 1.00 . A A . 66 SER C 1 1
5 9791 1 1 66 SER CA C -2.107 14.375 -15.037 1.00 . A A . 66 SER CA 1 1
5 9792 1 1 66 SER CB C -1.952 15.170 -16.333 1.00 . A A . 66 SER CB 1 1
5 9793 1 1 66 SER H H -1.392 16.219 -14.176 1.00 . A A . 66 SER H 1 1
5 9794 1 1 66 SER HA H -3.136 14.077 -14.907 1.00 . A A . 66 SER HA 1 1
5 9795 1 1 66 SER HB2 H -2.007 14.502 -17.176 1.00 . A A . 66 SER HB2 1 1
5 9796 1 1 66 SER HB3 H -2.748 15.900 -16.403 1.00 . A A . 66 SER HB3 1 1
5 9797 1 1 66 SER HG H -0.688 16.463 -17.049 1.00 . A A . 66 SER HG 1 1
5 9798 1 1 66 SER N N -1.695 15.315 -13.953 1.00 . A A . 66 SER N 1 1
5 9799 1 1 66 SER O O -1.635 12.027 -14.911 1.00 . A A . 66 SER O 1 1
5 9800 1 1 66 SER OG O -0.690 15.823 -16.334 1.00 . A A . 66 SER OG 1 1
5 9801 1 1 67 GLU C C 1.007 11.490 -13.859 1.00 . A A . 67 GLU C 1 1
5 9802 1 1 67 GLU CA C 1.042 12.212 -15.209 1.00 . A A . 67 GLU CA 1 1
5 9803 1 1 67 GLU CB C 2.419 12.836 -15.447 1.00 . A A . 67 GLU CB 1 1
5 9804 1 1 67 GLU CD C 3.877 13.668 -17.297 1.00 . A A . 67 GLU CD 1 1
5 9805 1 1 67 GLU CG C 2.435 13.533 -16.809 1.00 . A A . 67 GLU CG 1 1
5 9806 1 1 67 GLU H H 0.426 14.277 -15.298 1.00 . A A . 67 GLU H 1 1
5 9807 1 1 67 GLU HA H 0.801 11.531 -16.009 1.00 . A A . 67 GLU HA 1 1
5 9808 1 1 67 GLU HB2 H 2.627 13.557 -14.670 1.00 . A A . 67 GLU HB2 1 1
5 9809 1 1 67 GLU HB3 H 3.172 12.063 -15.432 1.00 . A A . 67 GLU HB3 1 1
5 9810 1 1 67 GLU HG2 H 1.866 12.949 -17.518 1.00 . A A . 67 GLU HG2 1 1
5 9811 1 1 67 GLU HG3 H 1.994 14.515 -16.716 1.00 . A A . 67 GLU HG3 1 1
5 9812 1 1 67 GLU N N 0.091 13.361 -15.196 1.00 . A A . 67 GLU N 1 1
5 9813 1 1 67 GLU O O 1.200 10.293 -13.780 1.00 . A A . 67 GLU O 1 1
5 9814 1 1 67 GLU OE1 O 4.399 12.696 -17.819 1.00 . A A . 67 GLU OE1 1 1
5 9815 1 1 67 GLU OE2 O 4.437 14.741 -17.142 1.00 . A A . 67 GLU OE2 1 1
5 9816 1 1 68 PHE C C -0.439 10.553 -11.403 1.00 . A A . 68 PHE C 1 1
5 9817 1 1 68 PHE CA C 0.704 11.568 -11.453 1.00 . A A . 68 PHE CA 1 1
5 9818 1 1 68 PHE CB C 0.448 12.713 -10.472 1.00 . A A . 68 PHE CB 1 1
5 9819 1 1 68 PHE CD1 C 1.658 11.753 -8.480 1.00 . A A . 68 PHE CD1 1 1
5 9820 1 1 68 PHE CD2 C -0.736 12.112 -8.329 1.00 . A A . 68 PHE CD2 1 1
5 9821 1 1 68 PHE CE1 C 1.666 11.259 -7.170 1.00 . A A . 68 PHE CE1 1 1
5 9822 1 1 68 PHE CE2 C -0.728 11.618 -7.020 1.00 . A A . 68 PHE CE2 1 1
5 9823 1 1 68 PHE CG C 0.457 12.180 -9.059 1.00 . A A . 68 PHE CG 1 1
5 9824 1 1 68 PHE CZ C 0.473 11.192 -6.440 1.00 . A A . 68 PHE CZ 1 1
5 9825 1 1 68 PHE H H 0.602 13.175 -12.888 1.00 . A A . 68 PHE H 1 1
5 9826 1 1 68 PHE HA H 1.643 11.091 -11.226 1.00 . A A . 68 PHE HA 1 1
5 9827 1 1 68 PHE HB2 H 1.222 13.459 -10.580 1.00 . A A . 68 PHE HB2 1 1
5 9828 1 1 68 PHE HB3 H -0.513 13.159 -10.682 1.00 . A A . 68 PHE HB3 1 1
5 9829 1 1 68 PHE HD1 H 2.578 11.805 -9.042 1.00 . A A . 68 PHE HD1 1 1
5 9830 1 1 68 PHE HD2 H -1.662 12.440 -8.777 1.00 . A A . 68 PHE HD2 1 1
5 9831 1 1 68 PHE HE1 H 2.591 10.930 -6.722 1.00 . A A . 68 PHE HE1 1 1
5 9832 1 1 68 PHE HE2 H -1.646 11.565 -6.456 1.00 . A A . 68 PHE HE2 1 1
5 9833 1 1 68 PHE HZ H 0.480 10.810 -5.430 1.00 . A A . 68 PHE HZ 1 1
5 9834 1 1 68 PHE N N 0.757 12.211 -12.799 1.00 . A A . 68 PHE N 1 1
5 9835 1 1 68 PHE O O -0.262 9.427 -10.982 1.00 . A A . 68 PHE O 1 1
5 9836 1 1 69 LEU C C -2.448 8.771 -12.679 1.00 . A A . 69 LEU C 1 1
5 9837 1 1 69 LEU CA C -2.764 9.994 -11.815 1.00 . A A . 69 LEU CA 1 1
5 9838 1 1 69 LEU CB C -3.938 10.780 -12.403 1.00 . A A . 69 LEU CB 1 1
5 9839 1 1 69 LEU CD1 C -5.565 12.627 -11.975 1.00 . A A . 69 LEU CD1 1 1
5 9840 1 1 69 LEU CD2 C -5.099 10.938 -10.196 1.00 . A A . 69 LEU CD2 1 1
5 9841 1 1 69 LEU CG C -4.489 11.741 -11.348 1.00 . A A . 69 LEU CG 1 1
5 9842 1 1 69 LEU H H -1.729 11.854 -12.173 1.00 . A A . 69 LEU H 1 1
5 9843 1 1 69 LEU HA H -2.989 9.695 -10.804 1.00 . A A . 69 LEU HA 1 1
5 9844 1 1 69 LEU HB2 H -3.601 11.342 -13.262 1.00 . A A . 69 LEU HB2 1 1
5 9845 1 1 69 LEU HB3 H -4.716 10.094 -12.704 1.00 . A A . 69 LEU HB3 1 1
5 9846 1 1 69 LEU HD11 H -6.005 13.255 -11.213 1.00 . A A . 69 LEU HD11 1 1
5 9847 1 1 69 LEU HD12 H -6.331 12.007 -12.416 1.00 . A A . 69 LEU HD12 1 1
5 9848 1 1 69 LEU HD13 H -5.121 13.248 -12.739 1.00 . A A . 69 LEU HD13 1 1
5 9849 1 1 69 LEU HD21 H -5.745 11.578 -9.614 1.00 . A A . 69 LEU HD21 1 1
5 9850 1 1 69 LEU HD22 H -4.309 10.554 -9.567 1.00 . A A . 69 LEU HD22 1 1
5 9851 1 1 69 LEU HD23 H -5.673 10.115 -10.595 1.00 . A A . 69 LEU HD23 1 1
5 9852 1 1 69 LEU HG H -3.687 12.360 -10.973 1.00 . A A . 69 LEU HG 1 1
5 9853 1 1 69 LEU N N -1.610 10.941 -11.834 1.00 . A A . 69 LEU N 1 1
5 9854 1 1 69 LEU O O -2.783 7.654 -12.335 1.00 . A A . 69 LEU O 1 1
5 9855 1 1 70 ALA C C -0.442 6.913 -13.964 1.00 . A A . 70 ALA C 1 1
5 9856 1 1 70 ALA CA C -1.447 7.822 -14.674 1.00 . A A . 70 ALA CA 1 1
5 9857 1 1 70 ALA CB C -0.819 8.447 -15.921 1.00 . A A . 70 ALA CB 1 1
5 9858 1 1 70 ALA H H -1.530 9.884 -14.046 1.00 . A A . 70 ALA H 1 1
5 9859 1 1 70 ALA HA H -2.334 7.270 -14.943 1.00 . A A . 70 ALA HA 1 1
5 9860 1 1 70 ALA HB1 H -1.166 9.464 -16.027 1.00 . A A . 70 ALA HB1 1 1
5 9861 1 1 70 ALA HB2 H -1.106 7.877 -16.792 1.00 . A A . 70 ALA HB2 1 1
5 9862 1 1 70 ALA HB3 H 0.257 8.442 -15.825 1.00 . A A . 70 ALA HB3 1 1
5 9863 1 1 70 ALA N N -1.795 8.974 -13.793 1.00 . A A . 70 ALA N 1 1
5 9864 1 1 70 ALA O O -0.544 5.702 -14.009 1.00 . A A . 70 ALA O 1 1
5 9865 1 1 71 LEU C C 0.858 5.853 -11.479 1.00 . A A . 71 LEU C 1 1
5 9866 1 1 71 LEU CA C 1.539 6.662 -12.583 1.00 . A A . 71 LEU CA 1 1
5 9867 1 1 71 LEU CB C 2.524 7.667 -11.983 1.00 . A A . 71 LEU CB 1 1
5 9868 1 1 71 LEU CD1 C 4.183 9.323 -12.849 1.00 . A A . 71 LEU CD1 1 1
5 9869 1 1 71 LEU CD2 C 4.832 6.926 -12.587 1.00 . A A . 71 LEU CD2 1 1
5 9870 1 1 71 LEU CG C 3.690 7.879 -12.950 1.00 . A A . 71 LEU CG 1 1
5 9871 1 1 71 LEU H H 0.587 8.468 -13.279 1.00 . A A . 71 LEU H 1 1
5 9872 1 1 71 LEU HA H 2.050 6.007 -13.270 1.00 . A A . 71 LEU HA 1 1
5 9873 1 1 71 LEU HB2 H 2.021 8.607 -11.813 1.00 . A A . 71 LEU HB2 1 1
5 9874 1 1 71 LEU HB3 H 2.901 7.286 -11.046 1.00 . A A . 71 LEU HB3 1 1
5 9875 1 1 71 LEU HD11 H 4.430 9.548 -11.821 1.00 . A A . 71 LEU HD11 1 1
5 9876 1 1 71 LEU HD12 H 3.406 9.994 -13.187 1.00 . A A . 71 LEU HD12 1 1
5 9877 1 1 71 LEU HD13 H 5.060 9.449 -13.465 1.00 . A A . 71 LEU HD13 1 1
5 9878 1 1 71 LEU HD21 H 5.000 6.956 -11.521 1.00 . A A . 71 LEU HD21 1 1
5 9879 1 1 71 LEU HD22 H 5.731 7.230 -13.103 1.00 . A A . 71 LEU HD22 1 1
5 9880 1 1 71 LEU HD23 H 4.569 5.921 -12.882 1.00 . A A . 71 LEU HD23 1 1
5 9881 1 1 71 LEU HG H 3.360 7.681 -13.960 1.00 . A A . 71 LEU HG 1 1
5 9882 1 1 71 LEU N N 0.528 7.490 -13.304 1.00 . A A . 71 LEU N 1 1
5 9883 1 1 71 LEU O O 1.093 4.671 -11.329 1.00 . A A . 71 LEU O 1 1
5 9884 1 1 72 MET C C -1.558 4.633 -10.228 1.00 . A A . 72 MET C 1 1
5 9885 1 1 72 MET CA C -0.695 5.741 -9.622 1.00 . A A . 72 MET CA 1 1
5 9886 1 1 72 MET CB C -1.568 6.784 -8.921 1.00 . A A . 72 MET CB 1 1
5 9887 1 1 72 MET CE C -1.002 6.781 -5.841 1.00 . A A . 72 MET CE 1 1
5 9888 1 1 72 MET CG C -0.678 7.870 -8.309 1.00 . A A . 72 MET CG 1 1
5 9889 1 1 72 MET H H -0.173 7.433 -10.852 1.00 . A A . 72 MET H 1 1
5 9890 1 1 72 MET HA H 0.017 5.326 -8.926 1.00 . A A . 72 MET HA 1 1
5 9891 1 1 72 MET HB2 H -2.239 7.232 -9.640 1.00 . A A . 72 MET HB2 1 1
5 9892 1 1 72 MET HB3 H -2.141 6.309 -8.140 1.00 . A A . 72 MET HB3 1 1
5 9893 1 1 72 MET HE1 H -0.728 7.118 -4.851 1.00 . A A . 72 MET HE1 1 1
5 9894 1 1 72 MET HE2 H -1.176 5.717 -5.820 1.00 . A A . 72 MET HE2 1 1
5 9895 1 1 72 MET HE3 H -1.902 7.285 -6.164 1.00 . A A . 72 MET HE3 1 1
5 9896 1 1 72 MET HG2 H -0.038 8.285 -9.073 1.00 . A A . 72 MET HG2 1 1
5 9897 1 1 72 MET HG3 H -1.298 8.652 -7.896 1.00 . A A . 72 MET HG3 1 1
5 9898 1 1 72 MET N N 0.007 6.480 -10.710 1.00 . A A . 72 MET N 1 1
5 9899 1 1 72 MET O O -1.725 3.575 -9.653 1.00 . A A . 72 MET O 1 1
5 9900 1 1 72 MET SD S 0.341 7.153 -6.995 1.00 . A A . 72 MET SD 1 1
5 9901 1 1 73 SER C C -2.110 2.567 -12.305 1.00 . A A . 73 SER C 1 1
5 9902 1 1 73 SER CA C -2.945 3.823 -12.048 1.00 . A A . 73 SER CA 1 1
5 9903 1 1 73 SER CB C -3.400 4.446 -13.369 1.00 . A A . 73 SER CB 1 1
5 9904 1 1 73 SER H H -1.945 5.723 -11.844 1.00 . A A . 73 SER H 1 1
5 9905 1 1 73 SER HA H -3.801 3.590 -11.435 1.00 . A A . 73 SER HA 1 1
5 9906 1 1 73 SER HB2 H -2.806 5.318 -13.584 1.00 . A A . 73 SER HB2 1 1
5 9907 1 1 73 SER HB3 H -3.279 3.725 -14.167 1.00 . A A . 73 SER HB3 1 1
5 9908 1 1 73 SER HG H -4.958 5.444 -13.971 1.00 . A A . 73 SER HG 1 1
5 9909 1 1 73 SER N N -2.100 4.866 -11.395 1.00 . A A . 73 SER N 1 1
5 9910 1 1 73 SER O O -2.544 1.460 -12.052 1.00 . A A . 73 SER O 1 1
5 9911 1 1 73 SER OG O -4.766 4.826 -13.262 1.00 . A A . 73 SER OG 1 1
5 9912 1 1 74 ARG C C 0.275 0.843 -11.735 1.00 . A A . 74 ARG C 1 1
5 9913 1 1 74 ARG CA C -0.043 1.548 -13.059 1.00 . A A . 74 ARG CA 1 1
5 9914 1 1 74 ARG CB C 1.222 2.119 -13.728 1.00 . A A . 74 ARG CB 1 1
5 9915 1 1 74 ARG CD C 3.608 2.812 -13.419 1.00 . A A . 74 ARG CD 1 1
5 9916 1 1 74 ARG CG C 2.391 2.181 -12.735 1.00 . A A . 74 ARG CG 1 1
5 9917 1 1 74 ARG CZ C 5.292 1.220 -14.124 1.00 . A A . 74 ARG CZ 1 1
5 9918 1 1 74 ARG H H -0.579 3.635 -12.987 1.00 . A A . 74 ARG H 1 1
5 9919 1 1 74 ARG HA H -0.539 0.867 -13.734 1.00 . A A . 74 ARG HA 1 1
5 9920 1 1 74 ARG HB2 H 1.497 1.490 -14.561 1.00 . A A . 74 ARG HB2 1 1
5 9921 1 1 74 ARG HB3 H 1.011 3.114 -14.089 1.00 . A A . 74 ARG HB3 1 1
5 9922 1 1 74 ARG HD2 H 3.440 2.897 -14.484 1.00 . A A . 74 ARG HD2 1 1
5 9923 1 1 74 ARG HD3 H 3.820 3.779 -12.990 1.00 . A A . 74 ARG HD3 1 1
5 9924 1 1 74 ARG HE H 5.054 1.751 -12.225 1.00 . A A . 74 ARG HE 1 1
5 9925 1 1 74 ARG HG2 H 2.107 2.779 -11.882 1.00 . A A . 74 ARG HG2 1 1
5 9926 1 1 74 ARG HG3 H 2.640 1.182 -12.410 1.00 . A A . 74 ARG HG3 1 1
5 9927 1 1 74 ARG HH11 H 6.239 2.823 -14.858 1.00 . A A . 74 ARG HH11 1 1
5 9928 1 1 74 ARG HH12 H 6.499 1.341 -15.717 1.00 . A A . 74 ARG HH12 1 1
5 9929 1 1 74 ARG HH21 H 4.476 -0.537 -13.618 1.00 . A A . 74 ARG HH21 1 1
5 9930 1 1 74 ARG HH22 H 5.500 -0.561 -15.015 1.00 . A A . 74 ARG HH22 1 1
5 9931 1 1 74 ARG N N -0.910 2.732 -12.797 1.00 . A A . 74 ARG N 1 1
5 9932 1 1 74 ARG NE N 4.734 1.875 -13.142 1.00 . A A . 74 ARG NE 1 1
5 9933 1 1 74 ARG NH1 N 6.071 1.844 -14.965 1.00 . A A . 74 ARG NH1 1 1
5 9934 1 1 74 ARG NH2 N 5.072 -0.059 -14.263 1.00 . A A . 74 ARG NH2 1 1
5 9935 1 1 74 ARG O O 0.302 -0.370 -11.655 1.00 . A A . 74 ARG O 1 1
5 9936 1 1 75 GLN C C -0.468 0.379 -8.780 1.00 . A A . 75 GLN C 1 1
5 9937 1 1 75 GLN CA C 0.807 0.983 -9.371 1.00 . A A . 75 GLN CA 1 1
5 9938 1 1 75 GLN CB C 1.311 2.136 -8.498 1.00 . A A . 75 GLN CB 1 1
5 9939 1 1 75 GLN CD C 3.246 1.006 -7.392 1.00 . A A . 75 GLN CD 1 1
5 9940 1 1 75 GLN CG C 2.837 2.077 -8.404 1.00 . A A . 75 GLN CG 1 1
5 9941 1 1 75 GLN H H 0.468 2.577 -10.787 1.00 . A A . 75 GLN H 1 1
5 9942 1 1 75 GLN HA H 1.573 0.231 -9.471 1.00 . A A . 75 GLN HA 1 1
5 9943 1 1 75 GLN HB2 H 1.012 3.076 -8.937 1.00 . A A . 75 GLN HB2 1 1
5 9944 1 1 75 GLN HB3 H 0.887 2.049 -7.510 1.00 . A A . 75 GLN HB3 1 1
5 9945 1 1 75 GLN HE21 H 2.785 2.119 -5.813 1.00 . A A . 75 GLN HE21 1 1
5 9946 1 1 75 GLN HE22 H 3.390 0.574 -5.460 1.00 . A A . 75 GLN HE22 1 1
5 9947 1 1 75 GLN HG2 H 3.248 1.835 -9.373 1.00 . A A . 75 GLN HG2 1 1
5 9948 1 1 75 GLN HG3 H 3.214 3.036 -8.082 1.00 . A A . 75 GLN HG3 1 1
5 9949 1 1 75 GLN N N 0.503 1.600 -10.696 1.00 . A A . 75 GLN N 1 1
5 9950 1 1 75 GLN NE2 N 3.131 1.253 -6.115 1.00 . A A . 75 GLN NE2 1 1
5 9951 1 1 75 GLN O O -0.462 -0.716 -8.252 1.00 . A A . 75 GLN O 1 1
5 9952 1 1 75 GLN OE1 O 3.676 -0.068 -7.766 1.00 . A A . 75 GLN OE1 1 1
5 9953 1 1 76 LEU C C -3.611 -0.191 -9.427 1.00 . A A . 76 LEU C 1 1
5 9954 1 1 76 LEU CA C -2.848 0.554 -8.328 1.00 . A A . 76 LEU CA 1 1
5 9955 1 1 76 LEU CB C -3.631 1.790 -7.879 1.00 . A A . 76 LEU CB 1 1
5 9956 1 1 76 LEU CD1 C -2.592 3.930 -7.092 1.00 . A A . 76 LEU CD1 1 1
5 9957 1 1 76 LEU CD2 C -3.783 2.451 -5.467 1.00 . A A . 76 LEU CD2 1 1
5 9958 1 1 76 LEU CG C -2.899 2.477 -6.718 1.00 . A A . 76 LEU CG 1 1
5 9959 1 1 76 LEU H H -1.545 1.962 -9.309 1.00 . A A . 76 LEU H 1 1
5 9960 1 1 76 LEU HA H -2.664 -0.094 -7.487 1.00 . A A . 76 LEU HA 1 1
5 9961 1 1 76 LEU HB2 H -3.720 2.478 -8.707 1.00 . A A . 76 LEU HB2 1 1
5 9962 1 1 76 LEU HB3 H -4.617 1.492 -7.554 1.00 . A A . 76 LEU HB3 1 1
5 9963 1 1 76 LEU HD11 H -1.568 4.005 -7.429 1.00 . A A . 76 LEU HD11 1 1
5 9964 1 1 76 LEU HD12 H -2.733 4.562 -6.228 1.00 . A A . 76 LEU HD12 1 1
5 9965 1 1 76 LEU HD13 H -3.256 4.247 -7.881 1.00 . A A . 76 LEU HD13 1 1
5 9966 1 1 76 LEU HD21 H -4.517 1.664 -5.559 1.00 . A A . 76 LEU HD21 1 1
5 9967 1 1 76 LEU HD22 H -4.285 3.402 -5.361 1.00 . A A . 76 LEU HD22 1 1
5 9968 1 1 76 LEU HD23 H -3.170 2.271 -4.597 1.00 . A A . 76 LEU HD23 1 1
5 9969 1 1 76 LEU HG H -1.974 1.956 -6.517 1.00 . A A . 76 LEU HG 1 1
5 9970 1 1 76 LEU N N -1.564 1.084 -8.873 1.00 . A A . 76 LEU N 1 1
5 9971 1 1 76 LEU O O -4.796 0.003 -9.615 1.00 . A A . 76 LEU O 1 1
5 9972 1 1 77 LYS C C -4.725 -2.681 -10.678 1.00 . A A . 77 LYS C 1 1
5 9973 1 1 77 LYS CA C -3.615 -1.794 -11.252 1.00 . A A . 77 LYS CA 1 1
5 9974 1 1 77 LYS CB C -2.517 -2.651 -11.889 1.00 . A A . 77 LYS CB 1 1
5 9975 1 1 77 LYS CD C -2.162 -1.181 -13.881 1.00 . A A . 77 LYS CD 1 1
5 9976 1 1 77 LYS CE C -1.327 -1.321 -15.157 1.00 . A A . 77 LYS CE 1 1
5 9977 1 1 77 LYS CG C -2.619 -2.566 -13.413 1.00 . A A . 77 LYS CG 1 1
5 9978 1 1 77 LYS H H -1.980 -1.174 -9.991 1.00 . A A . 77 LYS H 1 1
5 9979 1 1 77 LYS HA H -4.020 -1.112 -11.984 1.00 . A A . 77 LYS HA 1 1
5 9980 1 1 77 LYS HB2 H -1.550 -2.289 -11.571 1.00 . A A . 77 LYS HB2 1 1
5 9981 1 1 77 LYS HB3 H -2.637 -3.678 -11.578 1.00 . A A . 77 LYS HB3 1 1
5 9982 1 1 77 LYS HD2 H -3.028 -0.566 -14.082 1.00 . A A . 77 LYS HD2 1 1
5 9983 1 1 77 LYS HD3 H -1.563 -0.720 -13.110 1.00 . A A . 77 LYS HD3 1 1
5 9984 1 1 77 LYS HE2 H -0.575 -0.544 -15.198 1.00 . A A . 77 LYS HE2 1 1
5 9985 1 1 77 LYS HE3 H -0.867 -2.295 -15.200 1.00 . A A . 77 LYS HE3 1 1
5 9986 1 1 77 LYS HG2 H -1.990 -3.324 -13.857 1.00 . A A . 77 LYS HG2 1 1
5 9987 1 1 77 LYS HG3 H -3.643 -2.726 -13.716 1.00 . A A . 77 LYS HG3 1 1
5 9988 1 1 77 LYS HZ1 H -1.791 -1.155 -17.178 1.00 . A A . 77 LYS HZ1 1 1
5 9989 1 1 77 LYS HZ2 H -2.820 -0.270 -16.156 1.00 . A A . 77 LYS HZ2 1 1
5 9990 1 1 77 LYS HZ3 H -2.971 -1.959 -16.262 1.00 . A A . 77 LYS HZ3 1 1
5 9991 1 1 77 LYS N N -2.936 -1.037 -10.159 1.00 . A A . 77 LYS N 1 1
5 9992 1 1 77 LYS NZ N -2.301 -1.164 -16.272 1.00 . A A . 77 LYS NZ 1 1
5 9993 1 1 77 LYS O O -5.228 -2.440 -9.598 1.00 . A A . 77 LYS O 1 1
5 9994 1 1 78 SER C C -5.771 -5.252 -9.573 1.00 . A A . 78 SER C 1 1
5 9995 1 1 78 SER CA C -6.187 -4.606 -10.897 1.00 . A A . 78 SER CA 1 1
5 9996 1 1 78 SER CB C -6.348 -5.669 -11.984 1.00 . A A . 78 SER CB 1 1
5 9997 1 1 78 SER H H -4.689 -3.873 -12.264 1.00 . A A . 78 SER H 1 1
5 9998 1 1 78 SER HA H -7.109 -4.061 -10.778 1.00 . A A . 78 SER HA 1 1
5 9999 1 1 78 SER HB2 H -5.392 -5.870 -12.438 1.00 . A A . 78 SER HB2 1 1
5 10000 1 1 78 SER HB3 H -6.731 -6.580 -11.542 1.00 . A A . 78 SER HB3 1 1
5 10001 1 1 78 SER HG H -7.804 -5.928 -13.247 1.00 . A A . 78 SER HG 1 1
5 10002 1 1 78 SER N N -5.109 -3.702 -11.396 1.00 . A A . 78 SER N 1 1
5 10003 1 1 78 SER O O -5.191 -6.320 -9.548 1.00 . A A . 78 SER O 1 1
5 10004 1 1 78 SER OG O -7.248 -5.194 -12.976 1.00 . A A . 78 SER OG 1 1
5 10005 1 1 79 ASN C C -6.854 -6.024 -6.594 1.00 . A A . 79 ASN C 1 1
5 10006 1 1 79 ASN CA C -5.695 -5.191 -7.149 1.00 . A A . 79 ASN CA 1 1
5 10007 1 1 79 ASN CB C -5.422 -3.984 -6.251 1.00 . A A . 79 ASN CB 1 1
5 10008 1 1 79 ASN CG C -4.357 -4.349 -5.215 1.00 . A A . 79 ASN CG 1 1
5 10009 1 1 79 ASN H H -6.539 -3.756 -8.516 1.00 . A A . 79 ASN H 1 1
5 10010 1 1 79 ASN HA H -4.805 -5.795 -7.237 1.00 . A A . 79 ASN HA 1 1
5 10011 1 1 79 ASN HB2 H -5.070 -3.160 -6.855 1.00 . A A . 79 ASN HB2 1 1
5 10012 1 1 79 ASN HB3 H -6.331 -3.699 -5.745 1.00 . A A . 79 ASN HB3 1 1
5 10013 1 1 79 ASN HD21 H -2.933 -3.279 -6.093 1.00 . A A . 79 ASN HD21 1 1
5 10014 1 1 79 ASN HD22 H -2.461 -4.096 -4.681 1.00 . A A . 79 ASN HD22 1 1
5 10015 1 1 79 ASN N N -6.068 -4.615 -8.472 1.00 . A A . 79 ASN N 1 1
5 10016 1 1 79 ASN ND2 N -3.150 -3.868 -5.341 1.00 . A A . 79 ASN ND2 1 1
5 10017 1 1 79 ASN O O -7.852 -5.493 -6.148 1.00 . A A . 79 ASN O 1 1
5 10018 1 1 79 ASN OD1 O -4.626 -5.079 -4.282 1.00 . A A . 79 ASN OD1 1 1
5 10019 1 1 80 ASP C C -7.530 -8.628 -4.658 1.00 . A A . 80 ASP C 1 1
5 10020 1 1 80 ASP CA C -7.825 -8.192 -6.099 1.00 . A A . 80 ASP CA 1 1
5 10021 1 1 80 ASP CB C -7.854 -9.404 -7.034 1.00 . A A . 80 ASP CB 1 1
5 10022 1 1 80 ASP CG C -6.502 -10.123 -6.992 1.00 . A A . 80 ASP CG 1 1
5 10023 1 1 80 ASP H H -5.916 -7.728 -6.988 1.00 . A A . 80 ASP H 1 1
5 10024 1 1 80 ASP HA H -8.768 -7.672 -6.147 1.00 . A A . 80 ASP HA 1 1
5 10025 1 1 80 ASP HB2 H -8.632 -10.083 -6.717 1.00 . A A . 80 ASP HB2 1 1
5 10026 1 1 80 ASP HB3 H -8.051 -9.076 -8.043 1.00 . A A . 80 ASP HB3 1 1
5 10027 1 1 80 ASP N N -6.729 -7.323 -6.622 1.00 . A A . 80 ASP N 1 1
5 10028 1 1 80 ASP O O -8.344 -9.267 -4.020 1.00 . A A . 80 ASP O 1 1
5 10029 1 1 80 ASP OD1 O -5.611 -9.710 -7.713 1.00 . A A . 80 ASP OD1 1 1
5 10030 1 1 80 ASP OD2 O -6.384 -11.076 -6.239 1.00 . A A . 80 ASP OD2 1 1
5 10031 1 1 81 SER C C -7.060 -8.100 -1.761 1.00 . A A . 81 SER C 1 1
5 10032 1 1 81 SER CA C -6.042 -8.691 -2.741 1.00 . A A . 81 SER CA 1 1
5 10033 1 1 81 SER CB C -4.650 -8.113 -2.483 1.00 . A A . 81 SER CB 1 1
5 10034 1 1 81 SER H H -5.733 -7.776 -4.669 1.00 . A A . 81 SER H 1 1
5 10035 1 1 81 SER HA H -6.015 -9.766 -2.654 1.00 . A A . 81 SER HA 1 1
5 10036 1 1 81 SER HB2 H -3.930 -8.607 -3.114 1.00 . A A . 81 SER HB2 1 1
5 10037 1 1 81 SER HB3 H -4.655 -7.054 -2.707 1.00 . A A . 81 SER HB3 1 1
5 10038 1 1 81 SER HG H -3.918 -9.196 -1.044 1.00 . A A . 81 SER HG 1 1
5 10039 1 1 81 SER N N -6.377 -8.291 -4.140 1.00 . A A . 81 SER N 1 1
5 10040 1 1 81 SER O O -7.865 -8.806 -1.187 1.00 . A A . 81 SER O 1 1
5 10041 1 1 81 SER OG O -4.301 -8.320 -1.121 1.00 . A A . 81 SER OG 1 1
5 10042 1 1 82 GLU C C -9.434 -6.426 -1.078 1.00 . A A . 82 GLU C 1 1
5 10043 1 1 82 GLU CA C -7.992 -6.172 -0.620 1.00 . A A . 82 GLU CA 1 1
5 10044 1 1 82 GLU CB C -7.649 -4.670 -0.634 1.00 . A A . 82 GLU CB 1 1
5 10045 1 1 82 GLU CD C -7.409 -4.400 -3.118 1.00 . A A . 82 GLU CD 1 1
5 10046 1 1 82 GLU CG C -8.216 -3.983 -1.887 1.00 . A A . 82 GLU CG 1 1
5 10047 1 1 82 GLU H H -6.367 -6.260 -2.036 1.00 . A A . 82 GLU H 1 1
5 10048 1 1 82 GLU HA H -7.848 -6.568 0.373 1.00 . A A . 82 GLU HA 1 1
5 10049 1 1 82 GLU HB2 H -8.068 -4.204 0.246 1.00 . A A . 82 GLU HB2 1 1
5 10050 1 1 82 GLU HB3 H -6.576 -4.553 -0.619 1.00 . A A . 82 GLU HB3 1 1
5 10051 1 1 82 GLU HG2 H -9.250 -4.262 -2.019 1.00 . A A . 82 GLU HG2 1 1
5 10052 1 1 82 GLU HG3 H -8.149 -2.912 -1.765 1.00 . A A . 82 GLU HG3 1 1
5 10053 1 1 82 GLU N N -7.027 -6.808 -1.565 1.00 . A A . 82 GLU N 1 1
5 10054 1 1 82 GLU O O -10.336 -6.551 -0.273 1.00 . A A . 82 GLU O 1 1
5 10055 1 1 82 GLU OE1 O -7.702 -5.449 -3.666 1.00 . A A . 82 GLU OE1 1 1
5 10056 1 1 82 GLU OE2 O -6.514 -3.661 -3.493 1.00 . A A . 82 GLU OE2 1 1
5 10057 1 1 83 GLN C C -11.463 -8.186 -2.550 1.00 . A A . 83 GLN C 1 1
5 10058 1 1 83 GLN CA C -11.036 -6.752 -2.870 1.00 . A A . 83 GLN CA 1 1
5 10059 1 1 83 GLN CB C -10.952 -6.542 -4.382 1.00 . A A . 83 GLN CB 1 1
5 10060 1 1 83 GLN CD C -11.076 -4.773 -6.143 1.00 . A A . 83 GLN CD 1 1
5 10061 1 1 83 GLN CG C -10.728 -5.058 -4.681 1.00 . A A . 83 GLN CG 1 1
5 10062 1 1 83 GLN H H -8.912 -6.401 -2.994 1.00 . A A . 83 GLN H 1 1
5 10063 1 1 83 GLN HA H -11.728 -6.047 -2.438 1.00 . A A . 83 GLN HA 1 1
5 10064 1 1 83 GLN HB2 H -10.129 -7.118 -4.780 1.00 . A A . 83 GLN HB2 1 1
5 10065 1 1 83 GLN HB3 H -11.874 -6.865 -4.842 1.00 . A A . 83 GLN HB3 1 1
5 10066 1 1 83 GLN HE21 H -9.465 -5.694 -6.852 1.00 . A A . 83 GLN HE21 1 1
5 10067 1 1 83 GLN HE22 H -10.491 -5.021 -8.025 1.00 . A A . 83 GLN HE22 1 1
5 10068 1 1 83 GLN HG2 H -11.360 -4.463 -4.037 1.00 . A A . 83 GLN HG2 1 1
5 10069 1 1 83 GLN HG3 H -9.693 -4.807 -4.503 1.00 . A A . 83 GLN HG3 1 1
5 10070 1 1 83 GLN N N -9.655 -6.505 -2.363 1.00 . A A . 83 GLN N 1 1
5 10071 1 1 83 GLN NE2 N -10.278 -5.197 -7.085 1.00 . A A . 83 GLN NE2 1 1
5 10072 1 1 83 GLN O O -12.589 -8.437 -2.166 1.00 . A A . 83 GLN O 1 1
5 10073 1 1 83 GLN OE1 O -12.083 -4.159 -6.432 1.00 . A A . 83 GLN OE1 1 1
5 10074 1 1 84 GLU C C -11.343 -10.684 -0.937 1.00 . A A . 84 GLU C 1 1
5 10075 1 1 84 GLU CA C -10.923 -10.548 -2.402 1.00 . A A . 84 GLU CA 1 1
5 10076 1 1 84 GLU CB C -9.645 -11.344 -2.670 1.00 . A A . 84 GLU CB 1 1
5 10077 1 1 84 GLU CD C -10.607 -12.793 -4.463 1.00 . A A . 84 GLU CD 1 1
5 10078 1 1 84 GLU CG C -9.571 -11.710 -4.153 1.00 . A A . 84 GLU CG 1 1
5 10079 1 1 84 GLU H H -9.668 -8.902 -3.010 1.00 . A A . 84 GLU H 1 1
5 10080 1 1 84 GLU HA H -11.713 -10.887 -3.055 1.00 . A A . 84 GLU HA 1 1
5 10081 1 1 84 GLU HB2 H -8.786 -10.746 -2.402 1.00 . A A . 84 GLU HB2 1 1
5 10082 1 1 84 GLU HB3 H -9.653 -12.247 -2.077 1.00 . A A . 84 GLU HB3 1 1
5 10083 1 1 84 GLU HG2 H -9.775 -10.834 -4.750 1.00 . A A . 84 GLU HG2 1 1
5 10084 1 1 84 GLU HG3 H -8.584 -12.083 -4.383 1.00 . A A . 84 GLU HG3 1 1
5 10085 1 1 84 GLU N N -10.570 -9.129 -2.702 1.00 . A A . 84 GLU N 1 1
5 10086 1 1 84 GLU O O -12.278 -11.390 -0.612 1.00 . A A . 84 GLU O 1 1
5 10087 1 1 84 GLU OE1 O -10.801 -13.657 -3.625 1.00 . A A . 84 GLU OE1 1 1
5 10088 1 1 84 GLU OE2 O -11.189 -12.738 -5.534 1.00 . A A . 84 GLU OE2 1 1
5 10089 1 1 85 LEU C C -12.432 -9.534 1.609 1.00 . A A . 85 LEU C 1 1
5 10090 1 1 85 LEU CA C -11.023 -10.091 1.394 1.00 . A A . 85 LEU CA 1 1
5 10091 1 1 85 LEU CB C -9.988 -9.228 2.116 1.00 . A A . 85 LEU CB 1 1
5 10092 1 1 85 LEU CD1 C -7.612 -9.249 2.888 1.00 . A A . 85 LEU CD1 1 1
5 10093 1 1 85 LEU CD2 C -9.271 -10.813 3.907 1.00 . A A . 85 LEU CD2 1 1
5 10094 1 1 85 LEU CG C -8.845 -10.112 2.616 1.00 . A A . 85 LEU CG 1 1
5 10095 1 1 85 LEU H H -9.912 -9.441 -0.338 1.00 . A A . 85 LEU H 1 1
5 10096 1 1 85 LEU HA H -10.961 -11.110 1.739 1.00 . A A . 85 LEU HA 1 1
5 10097 1 1 85 LEU HB2 H -9.599 -8.485 1.433 1.00 . A A . 85 LEU HB2 1 1
5 10098 1 1 85 LEU HB3 H -10.453 -8.734 2.957 1.00 . A A . 85 LEU HB3 1 1
5 10099 1 1 85 LEU HD11 H -7.014 -9.181 1.990 1.00 . A A . 85 LEU HD11 1 1
5 10100 1 1 85 LEU HD12 H -7.026 -9.698 3.676 1.00 . A A . 85 LEU HD12 1 1
5 10101 1 1 85 LEU HD13 H -7.923 -8.260 3.189 1.00 . A A . 85 LEU HD13 1 1
5 10102 1 1 85 LEU HD21 H -10.300 -11.131 3.821 1.00 . A A . 85 LEU HD21 1 1
5 10103 1 1 85 LEU HD22 H -9.175 -10.128 4.737 1.00 . A A . 85 LEU HD22 1 1
5 10104 1 1 85 LEU HD23 H -8.641 -11.674 4.075 1.00 . A A . 85 LEU HD23 1 1
5 10105 1 1 85 LEU HG H -8.608 -10.851 1.864 1.00 . A A . 85 LEU HG 1 1
5 10106 1 1 85 LEU N N -10.661 -10.007 -0.051 1.00 . A A . 85 LEU N 1 1
5 10107 1 1 85 LEU O O -13.278 -10.173 2.204 1.00 . A A . 85 LEU O 1 1
5 10108 1 1 86 LEU C C -15.082 -8.583 0.524 1.00 . A A . 86 LEU C 1 1
5 10109 1 1 86 LEU CA C -14.049 -7.752 1.290 1.00 . A A . 86 LEU CA 1 1
5 10110 1 1 86 LEU CB C -13.946 -6.347 0.691 1.00 . A A . 86 LEU CB 1 1
5 10111 1 1 86 LEU CD1 C -12.143 -4.632 0.459 1.00 . A A . 86 LEU CD1 1 1
5 10112 1 1 86 LEU CD2 C -13.555 -4.688 2.519 1.00 . A A . 86 LEU CD2 1 1
5 10113 1 1 86 LEU CG C -12.882 -5.543 1.442 1.00 . A A . 86 LEU CG 1 1
5 10114 1 1 86 LEU H H -11.995 -7.857 0.640 1.00 . A A . 86 LEU H 1 1
5 10115 1 1 86 LEU HA H -14.309 -7.692 2.334 1.00 . A A . 86 LEU HA 1 1
5 10116 1 1 86 LEU HB2 H -13.673 -6.421 -0.351 1.00 . A A . 86 LEU HB2 1 1
5 10117 1 1 86 LEU HB3 H -14.899 -5.849 0.778 1.00 . A A . 86 LEU HB3 1 1
5 10118 1 1 86 LEU HD11 H -12.174 -5.069 -0.529 1.00 . A A . 86 LEU HD11 1 1
5 10119 1 1 86 LEU HD12 H -11.115 -4.523 0.772 1.00 . A A . 86 LEU HD12 1 1
5 10120 1 1 86 LEU HD13 H -12.618 -3.664 0.439 1.00 . A A . 86 LEU HD13 1 1
5 10121 1 1 86 LEU HD21 H -13.876 -3.753 2.087 1.00 . A A . 86 LEU HD21 1 1
5 10122 1 1 86 LEU HD22 H -12.852 -4.495 3.317 1.00 . A A . 86 LEU HD22 1 1
5 10123 1 1 86 LEU HD23 H -14.411 -5.215 2.914 1.00 . A A . 86 LEU HD23 1 1
5 10124 1 1 86 LEU HG H -12.178 -6.220 1.904 1.00 . A A . 86 LEU HG 1 1
5 10125 1 1 86 LEU N N -12.692 -8.351 1.121 1.00 . A A . 86 LEU N 1 1
5 10126 1 1 86 LEU O O -16.236 -8.658 0.899 1.00 . A A . 86 LEU O 1 1
5 10127 1 1 87 GLU C C -15.881 -11.370 -0.635 1.00 . A A . 87 GLU C 1 1
5 10128 1 1 87 GLU CA C -15.622 -10.038 -1.344 1.00 . A A . 87 GLU CA 1 1
5 10129 1 1 87 GLU CB C -14.916 -10.271 -2.681 1.00 . A A . 87 GLU CB 1 1
5 10130 1 1 87 GLU CD C -15.800 -12.492 -3.406 1.00 . A A . 87 GLU CD 1 1
5 10131 1 1 87 GLU CG C -15.866 -10.983 -3.645 1.00 . A A . 87 GLU CG 1 1
5 10132 1 1 87 GLU H H -13.735 -9.132 -0.828 1.00 . A A . 87 GLU H 1 1
5 10133 1 1 87 GLU HA H -16.547 -9.507 -1.502 1.00 . A A . 87 GLU HA 1 1
5 10134 1 1 87 GLU HB2 H -14.622 -9.320 -3.102 1.00 . A A . 87 GLU HB2 1 1
5 10135 1 1 87 GLU HB3 H -14.040 -10.882 -2.524 1.00 . A A . 87 GLU HB3 1 1
5 10136 1 1 87 GLU HG2 H -16.875 -10.635 -3.478 1.00 . A A . 87 GLU HG2 1 1
5 10137 1 1 87 GLU HG3 H -15.574 -10.769 -4.661 1.00 . A A . 87 GLU HG3 1 1
5 10138 1 1 87 GLU N N -14.671 -9.209 -0.547 1.00 . A A . 87 GLU N 1 1
5 10139 1 1 87 GLU O O -17.003 -11.832 -0.553 1.00 . A A . 87 GLU O 1 1
5 10140 1 1 87 GLU OE1 O -14.723 -12.978 -3.104 1.00 . A A . 87 GLU OE1 1 1
5 10141 1 1 87 GLU OE2 O -16.829 -13.138 -3.529 1.00 . A A . 87 GLU OE2 1 1
5 10142 1 1 88 ALA C C -15.893 -13.097 1.839 1.00 . A A . 88 ALA C 1 1
5 10143 1 1 88 ALA CA C -15.037 -13.291 0.584 1.00 . A A . 88 ALA CA 1 1
5 10144 1 1 88 ALA CB C -13.626 -13.744 0.963 1.00 . A A . 88 ALA CB 1 1
5 10145 1 1 88 ALA H H -13.957 -11.597 -0.199 1.00 . A A . 88 ALA H 1 1
5 10146 1 1 88 ALA HA H -15.491 -14.015 -0.075 1.00 . A A . 88 ALA HA 1 1
5 10147 1 1 88 ALA HB1 H -13.681 -14.672 1.513 1.00 . A A . 88 ALA HB1 1 1
5 10148 1 1 88 ALA HB2 H -13.158 -12.988 1.577 1.00 . A A . 88 ALA HB2 1 1
5 10149 1 1 88 ALA HB3 H -13.042 -13.891 0.066 1.00 . A A . 88 ALA HB3 1 1
5 10150 1 1 88 ALA N N -14.852 -11.989 -0.120 1.00 . A A . 88 ALA N 1 1
5 10151 1 1 88 ALA O O -16.837 -13.825 2.076 1.00 . A A . 88 ALA O 1 1
5 10152 1 1 89 PHE C C -17.807 -11.510 3.520 1.00 . A A . 89 PHE C 1 1
5 10153 1 1 89 PHE CA C -16.365 -11.874 3.881 1.00 . A A . 89 PHE CA 1 1
5 10154 1 1 89 PHE CB C -15.673 -10.701 4.575 1.00 . A A . 89 PHE CB 1 1
5 10155 1 1 89 PHE CD1 C -14.603 -12.248 6.254 1.00 . A A . 89 PHE CD1 1 1
5 10156 1 1 89 PHE CD2 C -13.211 -10.622 5.115 1.00 . A A . 89 PHE CD2 1 1
5 10157 1 1 89 PHE CE1 C -13.484 -12.713 6.956 1.00 . A A . 89 PHE CE1 1 1
5 10158 1 1 89 PHE CE2 C -12.093 -11.087 5.816 1.00 . A A . 89 PHE CE2 1 1
5 10159 1 1 89 PHE CG C -14.466 -11.202 5.333 1.00 . A A . 89 PHE CG 1 1
5 10160 1 1 89 PHE CZ C -12.230 -12.133 6.737 1.00 . A A . 89 PHE CZ 1 1
5 10161 1 1 89 PHE H H -14.806 -11.543 2.428 1.00 . A A . 89 PHE H 1 1
5 10162 1 1 89 PHE HA H -16.344 -12.744 4.519 1.00 . A A . 89 PHE HA 1 1
5 10163 1 1 89 PHE HB2 H -15.360 -9.979 3.835 1.00 . A A . 89 PHE HB2 1 1
5 10164 1 1 89 PHE HB3 H -16.360 -10.233 5.265 1.00 . A A . 89 PHE HB3 1 1
5 10165 1 1 89 PHE HD1 H -15.571 -12.696 6.423 1.00 . A A . 89 PHE HD1 1 1
5 10166 1 1 89 PHE HD2 H -13.105 -9.816 4.404 1.00 . A A . 89 PHE HD2 1 1
5 10167 1 1 89 PHE HE1 H -13.589 -13.520 7.667 1.00 . A A . 89 PHE HE1 1 1
5 10168 1 1 89 PHE HE2 H -11.124 -10.640 5.648 1.00 . A A . 89 PHE HE2 1 1
5 10169 1 1 89 PHE HZ H -11.367 -12.491 7.279 1.00 . A A . 89 PHE HZ 1 1
5 10170 1 1 89 PHE N N -15.570 -12.118 2.641 1.00 . A A . 89 PHE N 1 1
5 10171 1 1 89 PHE O O -18.742 -11.906 4.190 1.00 . A A . 89 PHE O 1 1
5 10172 1 1 90 LYS C C -20.198 -11.617 1.722 1.00 . A A . 90 LYS C 1 1
5 10173 1 1 90 LYS CA C -19.379 -10.369 2.064 1.00 . A A . 90 LYS CA 1 1
5 10174 1 1 90 LYS CB C -19.200 -9.489 0.827 1.00 . A A . 90 LYS CB 1 1
5 10175 1 1 90 LYS CD C -19.669 -7.170 0.019 1.00 . A A . 90 LYS CD 1 1
5 10176 1 1 90 LYS CE C -18.408 -6.683 -0.697 1.00 . A A . 90 LYS CE 1 1
5 10177 1 1 90 LYS CG C -19.275 -8.015 1.232 1.00 . A A . 90 LYS CG 1 1
5 10178 1 1 90 LYS H H -17.226 -10.452 1.943 1.00 . A A . 90 LYS H 1 1
5 10179 1 1 90 LYS HA H -19.857 -9.808 2.851 1.00 . A A . 90 LYS HA 1 1
5 10180 1 1 90 LYS HB2 H -18.239 -9.691 0.377 1.00 . A A . 90 LYS HB2 1 1
5 10181 1 1 90 LYS HB3 H -19.984 -9.704 0.115 1.00 . A A . 90 LYS HB3 1 1
5 10182 1 1 90 LYS HD2 H -20.262 -7.768 -0.659 1.00 . A A . 90 LYS HD2 1 1
5 10183 1 1 90 LYS HD3 H -20.246 -6.318 0.346 1.00 . A A . 90 LYS HD3 1 1
5 10184 1 1 90 LYS HE2 H -18.137 -5.696 -0.348 1.00 . A A . 90 LYS HE2 1 1
5 10185 1 1 90 LYS HE3 H -17.595 -7.376 -0.539 1.00 . A A . 90 LYS HE3 1 1
5 10186 1 1 90 LYS HG2 H -20.014 -7.895 2.012 1.00 . A A . 90 LYS HG2 1 1
5 10187 1 1 90 LYS HG3 H -18.312 -7.692 1.595 1.00 . A A . 90 LYS HG3 1 1
5 10188 1 1 90 LYS HZ1 H -18.968 -7.611 -2.474 1.00 . A A . 90 LYS HZ1 1 1
5 10189 1 1 90 LYS HZ2 H -17.988 -6.240 -2.686 1.00 . A A . 90 LYS HZ2 1 1
5 10190 1 1 90 LYS HZ3 H -19.625 -6.062 -2.266 1.00 . A A . 90 LYS HZ3 1 1
5 10191 1 1 90 LYS N N -17.995 -10.759 2.469 1.00 . A A . 90 LYS N 1 1
5 10192 1 1 90 LYS NZ N -18.775 -6.646 -2.139 1.00 . A A . 90 LYS NZ 1 1
5 10193 1 1 90 LYS O O -21.344 -11.742 2.106 1.00 . A A . 90 LYS O 1 1
5 10194 1 1 91 VAL C C -20.675 -14.594 1.898 1.00 . A A . 91 VAL C 1 1
5 10195 1 1 91 VAL CA C -20.361 -13.782 0.638 1.00 . A A . 91 VAL CA 1 1
5 10196 1 1 91 VAL CB C -19.415 -14.560 -0.281 1.00 . A A . 91 VAL CB 1 1
5 10197 1 1 91 VAL CG1 C -20.085 -15.863 -0.722 1.00 . A A . 91 VAL CG1 1 1
5 10198 1 1 91 VAL CG2 C -19.091 -13.714 -1.517 1.00 . A A . 91 VAL CG2 1 1
5 10199 1 1 91 VAL H H -18.690 -12.418 0.707 1.00 . A A . 91 VAL H 1 1
5 10200 1 1 91 VAL HA H -21.267 -13.536 0.111 1.00 . A A . 91 VAL HA 1 1
5 10201 1 1 91 VAL HB H -18.502 -14.787 0.251 1.00 . A A . 91 VAL HB 1 1
5 10202 1 1 91 VAL HG11 H -19.931 -16.620 0.033 1.00 . A A . 91 VAL HG11 1 1
5 10203 1 1 91 VAL HG12 H -19.653 -16.193 -1.655 1.00 . A A . 91 VAL HG12 1 1
5 10204 1 1 91 VAL HG13 H -21.144 -15.696 -0.854 1.00 . A A . 91 VAL HG13 1 1
5 10205 1 1 91 VAL HG21 H -18.068 -13.889 -1.814 1.00 . A A . 91 VAL HG21 1 1
5 10206 1 1 91 VAL HG22 H -19.224 -12.669 -1.284 1.00 . A A . 91 VAL HG22 1 1
5 10207 1 1 91 VAL HG23 H -19.753 -13.989 -2.326 1.00 . A A . 91 VAL HG23 1 1
5 10208 1 1 91 VAL N N -19.617 -12.540 1.004 1.00 . A A . 91 VAL N 1 1
5 10209 1 1 91 VAL O O -21.717 -15.211 2.005 1.00 . A A . 91 VAL O 1 1
5 10210 1 1 92 PHE C C -21.056 -14.640 4.976 1.00 . A A . 92 PHE C 1 1
5 10211 1 1 92 PHE CA C -20.027 -15.366 4.105 1.00 . A A . 92 PHE CA 1 1
5 10212 1 1 92 PHE CB C -18.671 -15.419 4.811 1.00 . A A . 92 PHE CB 1 1
5 10213 1 1 92 PHE CD1 C -17.546 -16.618 2.901 1.00 . A A . 92 PHE CD1 1 1
5 10214 1 1 92 PHE CD2 C -17.429 -17.591 5.119 1.00 . A A . 92 PHE CD2 1 1
5 10215 1 1 92 PHE CE1 C -16.796 -17.686 2.393 1.00 . A A . 92 PHE CE1 1 1
5 10216 1 1 92 PHE CE2 C -16.680 -18.658 4.612 1.00 . A A . 92 PHE CE2 1 1
5 10217 1 1 92 PHE CG C -17.862 -16.570 4.264 1.00 . A A . 92 PHE CG 1 1
5 10218 1 1 92 PHE CZ C -16.363 -18.706 3.249 1.00 . A A . 92 PHE CZ 1 1
5 10219 1 1 92 PHE H H -18.950 -14.090 2.741 1.00 . A A . 92 PHE H 1 1
5 10220 1 1 92 PHE HA H -20.363 -16.364 3.875 1.00 . A A . 92 PHE HA 1 1
5 10221 1 1 92 PHE HB2 H -18.140 -14.493 4.641 1.00 . A A . 92 PHE HB2 1 1
5 10222 1 1 92 PHE HB3 H -18.822 -15.558 5.871 1.00 . A A . 92 PHE HB3 1 1
5 10223 1 1 92 PHE HD1 H -17.879 -15.832 2.240 1.00 . A A . 92 PHE HD1 1 1
5 10224 1 1 92 PHE HD2 H -17.673 -17.554 6.170 1.00 . A A . 92 PHE HD2 1 1
5 10225 1 1 92 PHE HE1 H -16.551 -17.723 1.341 1.00 . A A . 92 PHE HE1 1 1
5 10226 1 1 92 PHE HE2 H -16.345 -19.446 5.272 1.00 . A A . 92 PHE HE2 1 1
5 10227 1 1 92 PHE HZ H -15.784 -19.530 2.857 1.00 . A A . 92 PHE HZ 1 1
5 10228 1 1 92 PHE N N -19.782 -14.596 2.851 1.00 . A A . 92 PHE N 1 1
5 10229 1 1 92 PHE O O -21.868 -15.257 5.637 1.00 . A A . 92 PHE O 1 1
5 10230 1 1 93 ASP C C -23.433 -12.843 5.328 1.00 . A A . 93 ASP C 1 1
5 10231 1 1 93 ASP CA C -22.005 -12.566 5.804 1.00 . A A . 93 ASP CA 1 1
5 10232 1 1 93 ASP CB C -21.643 -11.096 5.586 1.00 . A A . 93 ASP CB 1 1
5 10233 1 1 93 ASP CG C -22.513 -10.217 6.486 1.00 . A A . 93 ASP CG 1 1
5 10234 1 1 93 ASP H H -20.364 -12.858 4.436 1.00 . A A . 93 ASP H 1 1
5 10235 1 1 93 ASP HA H -21.899 -12.820 6.848 1.00 . A A . 93 ASP HA 1 1
5 10236 1 1 93 ASP HB2 H -20.602 -10.942 5.829 1.00 . A A . 93 ASP HB2 1 1
5 10237 1 1 93 ASP HB3 H -21.815 -10.832 4.554 1.00 . A A . 93 ASP HB3 1 1
5 10238 1 1 93 ASP N N -21.028 -13.334 4.978 1.00 . A A . 93 ASP N 1 1
5 10239 1 1 93 ASP O O -24.375 -12.761 6.091 1.00 . A A . 93 ASP O 1 1
5 10240 1 1 93 ASP OD1 O -22.707 -10.586 7.633 1.00 . A A . 93 ASP OD1 1 1
5 10241 1 1 93 ASP OD2 O -22.970 -9.189 6.014 1.00 . A A . 93 ASP OD2 1 1
5 10242 1 1 94 LYS C C -25.823 -12.196 3.531 1.00 . A A . 94 LYS C 1 1
5 10243 1 1 94 LYS CA C -24.960 -13.463 3.521 1.00 . A A . 94 LYS CA 1 1
5 10244 1 1 94 LYS CB C -25.560 -14.535 4.439 1.00 . A A . 94 LYS CB 1 1
5 10245 1 1 94 LYS CD C -24.969 -16.622 3.198 1.00 . A A . 94 LYS CD 1 1
5 10246 1 1 94 LYS CE C -25.543 -17.902 2.584 1.00 . A A . 94 LYS CE 1 1
5 10247 1 1 94 LYS CG C -26.112 -15.685 3.593 1.00 . A A . 94 LYS CG 1 1
5 10248 1 1 94 LYS H H -22.815 -13.233 3.481 1.00 . A A . 94 LYS H 1 1
5 10249 1 1 94 LYS HA H -24.879 -13.847 2.516 1.00 . A A . 94 LYS HA 1 1
5 10250 1 1 94 LYS HB2 H -24.794 -14.912 5.101 1.00 . A A . 94 LYS HB2 1 1
5 10251 1 1 94 LYS HB3 H -26.360 -14.104 5.022 1.00 . A A . 94 LYS HB3 1 1
5 10252 1 1 94 LYS HD2 H -24.332 -16.129 2.478 1.00 . A A . 94 LYS HD2 1 1
5 10253 1 1 94 LYS HD3 H -24.392 -16.874 4.075 1.00 . A A . 94 LYS HD3 1 1
5 10254 1 1 94 LYS HE2 H -25.125 -18.772 3.073 1.00 . A A . 94 LYS HE2 1 1
5 10255 1 1 94 LYS HE3 H -26.619 -17.909 2.660 1.00 . A A . 94 LYS HE3 1 1
5 10256 1 1 94 LYS HG2 H -26.847 -16.232 4.165 1.00 . A A . 94 LYS HG2 1 1
5 10257 1 1 94 LYS HG3 H -26.573 -15.287 2.701 1.00 . A A . 94 LYS HG3 1 1
5 10258 1 1 94 LYS HZ1 H -24.096 -17.874 1.088 1.00 . A A . 94 LYS HZ1 1 1
5 10259 1 1 94 LYS HZ2 H -25.498 -16.991 0.713 1.00 . A A . 94 LYS HZ2 1 1
5 10260 1 1 94 LYS HZ3 H -25.519 -18.688 0.657 1.00 . A A . 94 LYS HZ3 1 1
5 10261 1 1 94 LYS N N -23.596 -13.174 4.070 1.00 . A A . 94 LYS N 1 1
5 10262 1 1 94 LYS NZ N -25.133 -17.861 1.153 1.00 . A A . 94 LYS NZ 1 1
5 10263 1 1 94 LYS O O -26.201 -11.687 2.494 1.00 . A A . 94 LYS O 1 1
5 10264 1 1 95 ASN C C -26.358 -9.330 3.926 1.00 . A A . 95 ASN C 1 1
5 10265 1 1 95 ASN CA C -26.976 -10.451 4.768 1.00 . A A . 95 ASN CA 1 1
5 10266 1 1 95 ASN CB C -26.983 -10.065 6.248 1.00 . A A . 95 ASN CB 1 1
5 10267 1 1 95 ASN CG C -28.127 -10.791 6.960 1.00 . A A . 95 ASN CG 1 1
5 10268 1 1 95 ASN H H -25.821 -12.112 5.515 1.00 . A A . 95 ASN H 1 1
5 10269 1 1 95 ASN HA H -27.982 -10.658 4.437 1.00 . A A . 95 ASN HA 1 1
5 10270 1 1 95 ASN HB2 H -26.042 -10.347 6.697 1.00 . A A . 95 ASN HB2 1 1
5 10271 1 1 95 ASN HB3 H -27.122 -8.999 6.343 1.00 . A A . 95 ASN HB3 1 1
5 10272 1 1 95 ASN HD21 H -27.270 -12.576 6.820 1.00 . A A . 95 ASN HD21 1 1
5 10273 1 1 95 ASN HD22 H -28.782 -12.555 7.594 1.00 . A A . 95 ASN HD22 1 1
5 10274 1 1 95 ASN N N -26.136 -11.684 4.692 1.00 . A A . 95 ASN N 1 1
5 10275 1 1 95 ASN ND2 N -28.053 -12.081 7.140 1.00 . A A . 95 ASN ND2 1 1
5 10276 1 1 95 ASN O O -26.997 -8.771 3.056 1.00 . A A . 95 ASN O 1 1
5 10277 1 1 95 ASN OD1 O -29.098 -10.177 7.355 1.00 . A A . 95 ASN OD1 1 1
5 10278 1 1 96 GLY C C -23.859 -6.876 4.344 1.00 . A A . 96 GLY C 1 1
5 10279 1 1 96 GLY CA C -24.461 -7.914 3.393 1.00 . A A . 96 GLY CA 1 1
5 10280 1 1 96 GLY H H -24.623 -9.461 4.885 1.00 . A A . 96 GLY H 1 1
5 10281 1 1 96 GLY HA2 H -23.678 -8.340 2.781 1.00 . A A . 96 GLY HA2 1 1
5 10282 1 1 96 GLY HA3 H -25.192 -7.435 2.759 1.00 . A A . 96 GLY HA3 1 1
5 10283 1 1 96 GLY N N -25.120 -8.997 4.178 1.00 . A A . 96 GLY N 1 1
5 10284 1 1 96 GLY O O -22.969 -6.133 3.978 1.00 . A A . 96 GLY O 1 1
5 10285 1 1 97 ASP C C -22.275 -5.990 6.674 1.00 . A A . 97 ASP C 1 1
5 10286 1 1 97 ASP CA C -23.791 -5.820 6.532 1.00 . A A . 97 ASP CA 1 1
5 10287 1 1 97 ASP CB C -24.491 -6.132 7.856 1.00 . A A . 97 ASP CB 1 1
5 10288 1 1 97 ASP CG C -24.708 -4.835 8.637 1.00 . A A . 97 ASP CG 1 1
5 10289 1 1 97 ASP H H -25.057 -7.422 5.833 1.00 . A A . 97 ASP H 1 1
5 10290 1 1 97 ASP HA H -24.030 -4.817 6.217 1.00 . A A . 97 ASP HA 1 1
5 10291 1 1 97 ASP HB2 H -25.445 -6.599 7.657 1.00 . A A . 97 ASP HB2 1 1
5 10292 1 1 97 ASP HB3 H -23.877 -6.803 8.438 1.00 . A A . 97 ASP HB3 1 1
5 10293 1 1 97 ASP N N -24.338 -6.815 5.559 1.00 . A A . 97 ASP N 1 1
5 10294 1 1 97 ASP O O -21.510 -5.101 6.355 1.00 . A A . 97 ASP O 1 1
5 10295 1 1 97 ASP OD1 O -25.205 -3.889 8.048 1.00 . A A . 97 ASP OD1 1 1
5 10296 1 1 97 ASP OD2 O -24.375 -4.810 9.810 1.00 . A A . 97 ASP OD2 1 1
5 10297 1 1 98 GLY C C -20.085 -7.840 8.734 1.00 . A A . 98 GLY C 1 1
5 10298 1 1 98 GLY CA C -20.373 -7.352 7.314 1.00 . A A . 98 GLY CA 1 1
5 10299 1 1 98 GLY H H -22.472 -7.828 7.403 1.00 . A A . 98 GLY H 1 1
5 10300 1 1 98 GLY HA2 H -20.044 -8.095 6.602 1.00 . A A . 98 GLY HA2 1 1
5 10301 1 1 98 GLY HA3 H -19.843 -6.427 7.141 1.00 . A A . 98 GLY HA3 1 1
5 10302 1 1 98 GLY N N -21.838 -7.125 7.151 1.00 . A A . 98 GLY N 1 1
5 10303 1 1 98 GLY O O -19.314 -7.244 9.461 1.00 . A A . 98 GLY O 1 1
5 10304 1 1 99 LEU C C -20.442 -10.983 10.488 1.00 . A A . 99 LEU C 1 1
5 10305 1 1 99 LEU CA C -20.460 -9.453 10.508 1.00 . A A . 99 LEU CA 1 1
5 10306 1 1 99 LEU CB C -21.638 -8.941 11.339 1.00 . A A . 99 LEU CB 1 1
5 10307 1 1 99 LEU CD1 C -22.571 -6.773 12.158 1.00 . A A . 99 LEU CD1 1 1
5 10308 1 1 99 LEU CD2 C -20.572 -7.774 13.271 1.00 . A A . 99 LEU CD2 1 1
5 10309 1 1 99 LEU CG C -21.289 -7.577 11.934 1.00 . A A . 99 LEU CG 1 1
5 10310 1 1 99 LEU H H -21.314 -9.387 8.531 1.00 . A A . 99 LEU H 1 1
5 10311 1 1 99 LEU HA H -19.535 -9.069 10.906 1.00 . A A . 99 LEU HA 1 1
5 10312 1 1 99 LEU HB2 H -22.510 -8.847 10.707 1.00 . A A . 99 LEU HB2 1 1
5 10313 1 1 99 LEU HB3 H -21.845 -9.638 12.137 1.00 . A A . 99 LEU HB3 1 1
5 10314 1 1 99 LEU HD11 H -22.349 -5.718 12.101 1.00 . A A . 99 LEU HD11 1 1
5 10315 1 1 99 LEU HD12 H -22.975 -7.004 13.134 1.00 . A A . 99 LEU HD12 1 1
5 10316 1 1 99 LEU HD13 H -23.294 -7.030 11.400 1.00 . A A . 99 LEU HD13 1 1
5 10317 1 1 99 LEU HD21 H -21.302 -7.890 14.058 1.00 . A A . 99 LEU HD21 1 1
5 10318 1 1 99 LEU HD22 H -19.952 -6.914 13.479 1.00 . A A . 99 LEU HD22 1 1
5 10319 1 1 99 LEU HD23 H -19.954 -8.659 13.221 1.00 . A A . 99 LEU HD23 1 1
5 10320 1 1 99 LEU HG H -20.643 -7.042 11.253 1.00 . A A . 99 LEU HG 1 1
5 10321 1 1 99 LEU N N -20.698 -8.922 9.134 1.00 . A A . 99 LEU N 1 1
5 10322 1 1 99 LEU O O -21.370 -11.618 10.027 1.00 . A A . 99 LEU O 1 1
5 10323 1 1 100 ILE C C -18.691 -13.561 12.302 1.00 . A A . 100 ILE C 1 1
5 10324 1 1 100 ILE CA C -19.309 -13.069 10.991 1.00 . A A . 100 ILE CA 1 1
5 10325 1 1 100 ILE CB C -18.411 -13.427 9.804 1.00 . A A . 100 ILE CB 1 1
5 10326 1 1 100 ILE CD1 C -16.081 -13.288 8.907 1.00 . A A . 100 ILE CD1 1 1
5 10327 1 1 100 ILE CG1 C -17.042 -12.760 9.973 1.00 . A A . 100 ILE CG1 1 1
5 10328 1 1 100 ILE CG2 C -19.056 -12.936 8.508 1.00 . A A . 100 ILE CG2 1 1
5 10329 1 1 100 ILE H H -18.653 -11.047 11.348 1.00 . A A . 100 ILE H 1 1
5 10330 1 1 100 ILE HA H -20.289 -13.499 10.852 1.00 . A A . 100 ILE HA 1 1
5 10331 1 1 100 ILE HB H -18.286 -14.500 9.758 1.00 . A A . 100 ILE HB 1 1
5 10332 1 1 100 ILE HD11 H -15.653 -14.221 9.239 1.00 . A A . 100 ILE HD11 1 1
5 10333 1 1 100 ILE HD12 H -15.292 -12.567 8.745 1.00 . A A . 100 ILE HD12 1 1
5 10334 1 1 100 ILE HD13 H -16.619 -13.446 7.985 1.00 . A A . 100 ILE HD13 1 1
5 10335 1 1 100 ILE HG12 H -17.149 -11.690 9.866 1.00 . A A . 100 ILE HG12 1 1
5 10336 1 1 100 ILE HG13 H -16.650 -12.987 10.954 1.00 . A A . 100 ILE HG13 1 1
5 10337 1 1 100 ILE HG21 H -18.679 -11.953 8.267 1.00 . A A . 100 ILE HG21 1 1
5 10338 1 1 100 ILE HG22 H -20.128 -12.889 8.635 1.00 . A A . 100 ILE HG22 1 1
5 10339 1 1 100 ILE HG23 H -18.818 -13.618 7.705 1.00 . A A . 100 ILE HG23 1 1
5 10340 1 1 100 ILE N N -19.390 -11.579 10.982 1.00 . A A . 100 ILE N 1 1
5 10341 1 1 100 ILE O O -18.024 -12.822 13.001 1.00 . A A . 100 ILE O 1 1
5 10342 1 1 101 SER C C -16.861 -15.712 13.705 1.00 . A A . 101 SER C 1 1
5 10343 1 1 101 SER CA C -18.335 -15.348 13.907 1.00 . A A . 101 SER CA 1 1
5 10344 1 1 101 SER CB C -19.160 -16.596 14.213 1.00 . A A . 101 SER CB 1 1
5 10345 1 1 101 SER H H -19.449 -15.380 12.062 1.00 . A A . 101 SER H 1 1
5 10346 1 1 101 SER HA H -18.440 -14.631 14.706 1.00 . A A . 101 SER HA 1 1
5 10347 1 1 101 SER HB2 H -20.150 -16.485 13.803 1.00 . A A . 101 SER HB2 1 1
5 10348 1 1 101 SER HB3 H -18.683 -17.460 13.768 1.00 . A A . 101 SER HB3 1 1
5 10349 1 1 101 SER HG H -19.582 -15.944 15.997 1.00 . A A . 101 SER HG 1 1
5 10350 1 1 101 SER N N -18.908 -14.804 12.641 1.00 . A A . 101 SER N 1 1
5 10351 1 1 101 SER O O -16.404 -15.890 12.593 1.00 . A A . 101 SER O 1 1
5 10352 1 1 101 SER OG O -19.253 -16.764 15.621 1.00 . A A . 101 SER OG 1 1
5 10353 1 1 102 ALA C C -14.497 -17.446 13.808 1.00 . A A . 102 ALA C 1 1
5 10354 1 1 102 ALA CA C -14.668 -16.177 14.649 1.00 . A A . 102 ALA CA 1 1
5 10355 1 1 102 ALA CB C -14.194 -16.416 16.083 1.00 . A A . 102 ALA CB 1 1
5 10356 1 1 102 ALA H H -16.508 -15.675 15.659 1.00 . A A . 102 ALA H 1 1
5 10357 1 1 102 ALA HA H -14.119 -15.358 14.212 1.00 . A A . 102 ALA HA 1 1
5 10358 1 1 102 ALA HB1 H -15.045 -16.621 16.715 1.00 . A A . 102 ALA HB1 1 1
5 10359 1 1 102 ALA HB2 H -13.680 -15.537 16.443 1.00 . A A . 102 ALA HB2 1 1
5 10360 1 1 102 ALA HB3 H -13.521 -17.261 16.103 1.00 . A A . 102 ALA HB3 1 1
5 10361 1 1 102 ALA N N -16.116 -15.824 14.774 1.00 . A A . 102 ALA N 1 1
5 10362 1 1 102 ALA O O -13.487 -17.638 13.158 1.00 . A A . 102 ALA O 1 1
5 10363 1 1 103 ALA C C -15.352 -19.237 11.519 1.00 . A A . 103 ALA C 1 1
5 10364 1 1 103 ALA CA C -15.371 -19.566 13.014 1.00 . A A . 103 ALA CA 1 1
5 10365 1 1 103 ALA CB C -16.620 -20.373 13.372 1.00 . A A . 103 ALA CB 1 1
5 10366 1 1 103 ALA H H -16.281 -18.134 14.345 1.00 . A A . 103 ALA H 1 1
5 10367 1 1 103 ALA HA H -14.484 -20.116 13.290 1.00 . A A . 103 ALA HA 1 1
5 10368 1 1 103 ALA HB1 H -16.646 -20.543 14.438 1.00 . A A . 103 ALA HB1 1 1
5 10369 1 1 103 ALA HB2 H -16.595 -21.323 12.857 1.00 . A A . 103 ALA HB2 1 1
5 10370 1 1 103 ALA HB3 H -17.501 -19.824 13.072 1.00 . A A . 103 ALA HB3 1 1
5 10371 1 1 103 ALA N N -15.477 -18.311 13.815 1.00 . A A . 103 ALA N 1 1
5 10372 1 1 103 ALA O O -14.469 -19.649 10.795 1.00 . A A . 103 ALA O 1 1
5 10373 1 1 104 GLU C C -15.109 -17.334 9.231 1.00 . A A . 104 GLU C 1 1
5 10374 1 1 104 GLU CA C -16.359 -18.134 9.606 1.00 . A A . 104 GLU CA 1 1
5 10375 1 1 104 GLU CB C -17.614 -17.276 9.439 1.00 . A A . 104 GLU CB 1 1
5 10376 1 1 104 GLU CD C -20.030 -17.283 10.076 1.00 . A A . 104 GLU CD 1 1
5 10377 1 1 104 GLU CG C -18.858 -18.150 9.611 1.00 . A A . 104 GLU CG 1 1
5 10378 1 1 104 GLU H H -17.024 -18.170 11.658 1.00 . A A . 104 GLU H 1 1
5 10379 1 1 104 GLU HA H -16.436 -19.022 8.998 1.00 . A A . 104 GLU HA 1 1
5 10380 1 1 104 GLU HB2 H -17.617 -16.492 10.183 1.00 . A A . 104 GLU HB2 1 1
5 10381 1 1 104 GLU HB3 H -17.620 -16.835 8.453 1.00 . A A . 104 GLU HB3 1 1
5 10382 1 1 104 GLU HG2 H -19.105 -18.614 8.668 1.00 . A A . 104 GLU HG2 1 1
5 10383 1 1 104 GLU HG3 H -18.663 -18.913 10.349 1.00 . A A . 104 GLU HG3 1 1
5 10384 1 1 104 GLU N N -16.322 -18.493 11.054 1.00 . A A . 104 GLU N 1 1
5 10385 1 1 104 GLU O O -14.552 -17.497 8.164 1.00 . A A . 104 GLU O 1 1
5 10386 1 1 104 GLU OE1 O -20.330 -16.314 9.398 1.00 . A A . 104 GLU OE1 1 1
5 10387 1 1 104 GLU OE2 O -20.607 -17.603 11.101 1.00 . A A . 104 GLU OE2 1 1
5 10388 1 1 105 LEU C C -12.236 -16.579 9.627 1.00 . A A . 105 LEU C 1 1
5 10389 1 1 105 LEU CA C -13.448 -15.661 9.810 1.00 . A A . 105 LEU CA 1 1
5 10390 1 1 105 LEU CB C -13.262 -14.761 11.032 1.00 . A A . 105 LEU CB 1 1
5 10391 1 1 105 LEU CD1 C -12.554 -12.516 10.193 1.00 . A A . 105 LEU CD1 1 1
5 10392 1 1 105 LEU CD2 C -11.386 -13.545 12.148 1.00 . A A . 105 LEU CD2 1 1
5 10393 1 1 105 LEU CG C -12.069 -13.830 10.807 1.00 . A A . 105 LEU CG 1 1
5 10394 1 1 105 LEU H H -15.130 -16.361 10.963 1.00 . A A . 105 LEU H 1 1
5 10395 1 1 105 LEU HA H -13.601 -15.059 8.927 1.00 . A A . 105 LEU HA 1 1
5 10396 1 1 105 LEU HB2 H -14.155 -14.172 11.185 1.00 . A A . 105 LEU HB2 1 1
5 10397 1 1 105 LEU HB3 H -13.080 -15.372 11.904 1.00 . A A . 105 LEU HB3 1 1
5 10398 1 1 105 LEU HD11 H -12.882 -11.850 10.979 1.00 . A A . 105 LEU HD11 1 1
5 10399 1 1 105 LEU HD12 H -13.377 -12.715 9.523 1.00 . A A . 105 LEU HD12 1 1
5 10400 1 1 105 LEU HD13 H -11.746 -12.055 9.645 1.00 . A A . 105 LEU HD13 1 1
5 10401 1 1 105 LEU HD21 H -10.538 -14.203 12.267 1.00 . A A . 105 LEU HD21 1 1
5 10402 1 1 105 LEU HD22 H -12.088 -13.713 12.952 1.00 . A A . 105 LEU HD22 1 1
5 10403 1 1 105 LEU HD23 H -11.052 -12.519 12.171 1.00 . A A . 105 LEU HD23 1 1
5 10404 1 1 105 LEU HG H -11.365 -14.302 10.137 1.00 . A A . 105 LEU HG 1 1
5 10405 1 1 105 LEU N N -14.664 -16.472 10.107 1.00 . A A . 105 LEU N 1 1
5 10406 1 1 105 LEU O O -11.379 -16.335 8.801 1.00 . A A . 105 LEU O 1 1
5 10407 1 1 106 LYS C C -11.113 -19.363 8.961 1.00 . A A . 106 LYS C 1 1
5 10408 1 1 106 LYS CA C -11.009 -18.572 10.268 1.00 . A A . 106 LYS CA 1 1
5 10409 1 1 106 LYS CB C -11.125 -19.506 11.474 1.00 . A A . 106 LYS CB 1 1
5 10410 1 1 106 LYS CD C -9.580 -20.276 13.282 1.00 . A A . 106 LYS CD 1 1
5 10411 1 1 106 LYS CE C -10.118 -21.634 13.735 1.00 . A A . 106 LYS CE 1 1
5 10412 1 1 106 LYS CG C -9.761 -20.134 11.769 1.00 . A A . 106 LYS CG 1 1
5 10413 1 1 106 LYS H H -12.867 -17.810 11.053 1.00 . A A . 106 LYS H 1 1
5 10414 1 1 106 LYS HA H -10.076 -18.031 10.309 1.00 . A A . 106 LYS HA 1 1
5 10415 1 1 106 LYS HB2 H -11.458 -18.943 12.333 1.00 . A A . 106 LYS HB2 1 1
5 10416 1 1 106 LYS HB3 H -11.838 -20.288 11.256 1.00 . A A . 106 LYS HB3 1 1
5 10417 1 1 106 LYS HD2 H -8.530 -20.202 13.527 1.00 . A A . 106 LYS HD2 1 1
5 10418 1 1 106 LYS HD3 H -10.124 -19.490 13.785 1.00 . A A . 106 LYS HD3 1 1
5 10419 1 1 106 LYS HE2 H -11.171 -21.718 13.503 1.00 . A A . 106 LYS HE2 1 1
5 10420 1 1 106 LYS HE3 H -9.564 -22.433 13.267 1.00 . A A . 106 LYS HE3 1 1
5 10421 1 1 106 LYS HG2 H -9.705 -21.108 11.306 1.00 . A A . 106 LYS HG2 1 1
5 10422 1 1 106 LYS HG3 H -8.980 -19.501 11.374 1.00 . A A . 106 LYS HG3 1 1
5 10423 1 1 106 LYS HZ1 H -10.104 -22.614 15.572 1.00 . A A . 106 LYS HZ1 1 1
5 10424 1 1 106 LYS HZ2 H -10.544 -20.976 15.664 1.00 . A A . 106 LYS HZ2 1 1
5 10425 1 1 106 LYS HZ3 H -8.919 -21.410 15.422 1.00 . A A . 106 LYS HZ3 1 1
5 10426 1 1 106 LYS N N -12.163 -17.634 10.394 1.00 . A A . 106 LYS N 1 1
5 10427 1 1 106 LYS NZ N -9.905 -21.660 15.209 1.00 . A A . 106 LYS NZ 1 1
5 10428 1 1 106 LYS O O -10.139 -19.553 8.260 1.00 . A A . 106 LYS O 1 1
5 10429 1 1 107 HIS C C -12.205 -19.705 6.154 1.00 . A A . 107 HIS C 1 1
5 10430 1 1 107 HIS CA C -12.462 -20.601 7.368 1.00 . A A . 107 HIS CA 1 1
5 10431 1 1 107 HIS CB C -13.917 -21.073 7.387 1.00 . A A . 107 HIS CB 1 1
5 10432 1 1 107 HIS CD2 C -15.177 -22.242 5.399 1.00 . A A . 107 HIS CD2 1 1
5 10433 1 1 107 HIS CE1 C -13.703 -23.761 4.941 1.00 . A A . 107 HIS CE1 1 1
5 10434 1 1 107 HIS CG C -14.138 -22.064 6.279 1.00 . A A . 107 HIS CG 1 1
5 10435 1 1 107 HIS H H -13.062 -19.655 9.212 1.00 . A A . 107 HIS H 1 1
5 10436 1 1 107 HIS HA H -11.800 -21.451 7.357 1.00 . A A . 107 HIS HA 1 1
5 10437 1 1 107 HIS HB2 H -14.131 -21.541 8.338 1.00 . A A . 107 HIS HB2 1 1
5 10438 1 1 107 HIS HB3 H -14.573 -20.226 7.247 1.00 . A A . 107 HIS HB3 1 1
5 10439 1 1 107 HIS HD1 H -12.349 -23.191 6.416 1.00 . A A . 107 HIS HD1 1 1
5 10440 1 1 107 HIS HD2 H -16.074 -21.639 5.367 1.00 . A A . 107 HIS HD2 1 1
5 10441 1 1 107 HIS HE1 H -13.192 -24.595 4.484 1.00 . A A . 107 HIS HE1 1 1
5 10442 1 1 107 HIS N N -12.290 -19.823 8.630 1.00 . A A . 107 HIS N 1 1
5 10443 1 1 107 HIS ND1 N -13.209 -23.044 5.968 1.00 . A A . 107 HIS ND1 1 1
5 10444 1 1 107 HIS NE2 N -14.900 -23.312 4.555 1.00 . A A . 107 HIS NE2 1 1
5 10445 1 1 107 HIS O O -11.792 -20.166 5.108 1.00 . A A . 107 HIS O 1 1
5 10446 1 1 108 VAL C C -10.727 -17.158 5.026 1.00 . A A . 108 VAL C 1 1
5 10447 1 1 108 VAL CA C -12.217 -17.501 5.138 1.00 . A A . 108 VAL CA 1 1
5 10448 1 1 108 VAL CB C -13.035 -16.249 5.468 1.00 . A A . 108 VAL CB 1 1
5 10449 1 1 108 VAL CG1 C -12.846 -15.205 4.366 1.00 . A A . 108 VAL CG1 1 1
5 10450 1 1 108 VAL CG2 C -14.517 -16.621 5.564 1.00 . A A . 108 VAL CG2 1 1
5 10451 1 1 108 VAL H H -12.780 -18.078 7.138 1.00 . A A . 108 VAL H 1 1
5 10452 1 1 108 VAL HA H -12.572 -17.941 4.220 1.00 . A A . 108 VAL HA 1 1
5 10453 1 1 108 VAL HB H -12.703 -15.842 6.411 1.00 . A A . 108 VAL HB 1 1
5 10454 1 1 108 VAL HG11 H -12.833 -15.695 3.403 1.00 . A A . 108 VAL HG11 1 1
5 10455 1 1 108 VAL HG12 H -11.911 -14.687 4.518 1.00 . A A . 108 VAL HG12 1 1
5 10456 1 1 108 VAL HG13 H -13.660 -14.496 4.398 1.00 . A A . 108 VAL HG13 1 1
5 10457 1 1 108 VAL HG21 H -14.611 -17.664 5.831 1.00 . A A . 108 VAL HG21 1 1
5 10458 1 1 108 VAL HG22 H -14.994 -16.450 4.610 1.00 . A A . 108 VAL HG22 1 1
5 10459 1 1 108 VAL HG23 H -14.992 -16.013 6.318 1.00 . A A . 108 VAL HG23 1 1
5 10460 1 1 108 VAL N N -12.447 -18.428 6.285 1.00 . A A . 108 VAL N 1 1
5 10461 1 1 108 VAL O O -10.156 -17.179 3.953 1.00 . A A . 108 VAL O 1 1
5 10462 1 1 109 LEU C C -7.835 -17.678 5.540 1.00 . A A . 109 LEU C 1 1
5 10463 1 1 109 LEU CA C -8.645 -16.498 6.085 1.00 . A A . 109 LEU CA 1 1
5 10464 1 1 109 LEU CB C -8.260 -16.211 7.539 1.00 . A A . 109 LEU CB 1 1
5 10465 1 1 109 LEU CD1 C -9.447 -14.128 8.242 1.00 . A A . 109 LEU CD1 1 1
5 10466 1 1 109 LEU CD2 C -7.026 -14.427 8.778 1.00 . A A . 109 LEU CD2 1 1
5 10467 1 1 109 LEU CG C -8.120 -14.701 7.743 1.00 . A A . 109 LEU CG 1 1
5 10468 1 1 109 LEU H H -10.579 -16.832 6.980 1.00 . A A . 109 LEU H 1 1
5 10469 1 1 109 LEU HA H -8.484 -15.620 5.480 1.00 . A A . 109 LEU HA 1 1
5 10470 1 1 109 LEU HB2 H -9.027 -16.594 8.196 1.00 . A A . 109 LEU HB2 1 1
5 10471 1 1 109 LEU HB3 H -7.320 -16.690 7.764 1.00 . A A . 109 LEU HB3 1 1
5 10472 1 1 109 LEU HD11 H -9.455 -13.057 8.096 1.00 . A A . 109 LEU HD11 1 1
5 10473 1 1 109 LEU HD12 H -9.563 -14.348 9.293 1.00 . A A . 109 LEU HD12 1 1
5 10474 1 1 109 LEU HD13 H -10.262 -14.572 7.690 1.00 . A A . 109 LEU HD13 1 1
5 10475 1 1 109 LEU HD21 H -7.452 -14.464 9.769 1.00 . A A . 109 LEU HD21 1 1
5 10476 1 1 109 LEU HD22 H -6.604 -13.448 8.605 1.00 . A A . 109 LEU HD22 1 1
5 10477 1 1 109 LEU HD23 H -6.252 -15.174 8.690 1.00 . A A . 109 LEU HD23 1 1
5 10478 1 1 109 LEU HG H -7.856 -14.234 6.806 1.00 . A A . 109 LEU HG 1 1
5 10479 1 1 109 LEU N N -10.097 -16.843 6.126 1.00 . A A . 109 LEU N 1 1
5 10480 1 1 109 LEU O O -6.801 -17.501 4.926 1.00 . A A . 109 LEU O 1 1
5 10481 1 1 110 THR C C -7.808 -20.259 3.755 1.00 . A A . 110 THR C 1 1
5 10482 1 1 110 THR CA C -7.554 -20.071 5.253 1.00 . A A . 110 THR CA 1 1
5 10483 1 1 110 THR CB C -8.114 -21.255 6.045 1.00 . A A . 110 THR CB 1 1
5 10484 1 1 110 THR CG2 C -7.201 -22.469 5.863 1.00 . A A . 110 THR CG2 1 1
5 10485 1 1 110 THR H H -9.134 -19.000 6.257 1.00 . A A . 110 THR H 1 1
5 10486 1 1 110 THR HA H -6.497 -19.965 5.447 1.00 . A A . 110 THR HA 1 1
5 10487 1 1 110 THR HB H -9.101 -21.496 5.683 1.00 . A A . 110 THR HB 1 1
5 10488 1 1 110 THR HG1 H -8.726 -21.569 7.864 1.00 . A A . 110 THR HG1 1 1
5 10489 1 1 110 THR HG21 H -7.566 -23.075 5.048 1.00 . A A . 110 THR HG21 1 1
5 10490 1 1 110 THR HG22 H -7.195 -23.054 6.772 1.00 . A A . 110 THR HG22 1 1
5 10491 1 1 110 THR HG23 H -6.197 -22.136 5.643 1.00 . A A . 110 THR HG23 1 1
5 10492 1 1 110 THR N N -8.297 -18.880 5.759 1.00 . A A . 110 THR N 1 1
5 10493 1 1 110 THR O O -6.952 -20.718 3.025 1.00 . A A . 110 THR O 1 1
5 10494 1 1 110 THR OG1 O -8.181 -20.913 7.422 1.00 . A A . 110 THR OG1 1 1
5 10495 1 1 111 SER C C -8.616 -18.952 1.033 1.00 . A A . 111 SER C 1 1
5 10496 1 1 111 SER CA C -9.287 -20.066 1.840 1.00 . A A . 111 SER CA 1 1
5 10497 1 1 111 SER CB C -10.808 -19.956 1.744 1.00 . A A . 111 SER CB 1 1
5 10498 1 1 111 SER H H -9.653 -19.538 3.900 1.00 . A A . 111 SER H 1 1
5 10499 1 1 111 SER HA H -8.963 -21.033 1.490 1.00 . A A . 111 SER HA 1 1
5 10500 1 1 111 SER HB2 H -11.117 -18.959 2.008 1.00 . A A . 111 SER HB2 1 1
5 10501 1 1 111 SER HB3 H -11.119 -20.170 0.729 1.00 . A A . 111 SER HB3 1 1
5 10502 1 1 111 SER HG H -12.149 -20.450 3.065 1.00 . A A . 111 SER HG 1 1
5 10503 1 1 111 SER N N -8.978 -19.907 3.293 1.00 . A A . 111 SER N 1 1
5 10504 1 1 111 SER O O -8.138 -19.169 -0.064 1.00 . A A . 111 SER O 1 1
5 10505 1 1 111 SER OG O -11.403 -20.884 2.641 1.00 . A A . 111 SER OG 1 1
5 10506 1 1 112 ILE C C -6.449 -16.924 0.600 1.00 . A A . 112 ILE C 1 1
5 10507 1 1 112 ILE CA C -7.935 -16.630 0.832 1.00 . A A . 112 ILE CA 1 1
5 10508 1 1 112 ILE CB C -8.110 -15.413 1.744 1.00 . A A . 112 ILE CB 1 1
5 10509 1 1 112 ILE CD1 C -9.813 -14.297 3.195 1.00 . A A . 112 ILE CD1 1 1
5 10510 1 1 112 ILE CG1 C -9.602 -15.126 1.925 1.00 . A A . 112 ILE CG1 1 1
5 10511 1 1 112 ILE CG2 C -7.428 -14.193 1.116 1.00 . A A . 112 ILE CG2 1 1
5 10512 1 1 112 ILE H H -8.967 -17.610 2.453 1.00 . A A . 112 ILE H 1 1
5 10513 1 1 112 ILE HA H -8.436 -16.461 -0.109 1.00 . A A . 112 ILE HA 1 1
5 10514 1 1 112 ILE HB H -7.662 -15.618 2.706 1.00 . A A . 112 ILE HB 1 1
5 10515 1 1 112 ILE HD11 H -10.770 -13.799 3.144 1.00 . A A . 112 ILE HD11 1 1
5 10516 1 1 112 ILE HD12 H -9.027 -13.561 3.279 1.00 . A A . 112 ILE HD12 1 1
5 10517 1 1 112 ILE HD13 H -9.790 -14.948 4.056 1.00 . A A . 112 ILE HD13 1 1
5 10518 1 1 112 ILE HG12 H -9.969 -14.576 1.071 1.00 . A A . 112 ILE HG12 1 1
5 10519 1 1 112 ILE HG13 H -10.140 -16.057 2.012 1.00 . A A . 112 ILE HG13 1 1
5 10520 1 1 112 ILE HG21 H -7.232 -14.386 0.072 1.00 . A A . 112 ILE HG21 1 1
5 10521 1 1 112 ILE HG22 H -6.496 -13.999 1.627 1.00 . A A . 112 ILE HG22 1 1
5 10522 1 1 112 ILE HG23 H -8.074 -13.331 1.208 1.00 . A A . 112 ILE HG23 1 1
5 10523 1 1 112 ILE N N -8.576 -17.760 1.567 1.00 . A A . 112 ILE N 1 1
5 10524 1 1 112 ILE O O -5.847 -16.424 -0.331 1.00 . A A . 112 ILE O 1 1
5 10525 1 1 113 GLY C C -3.562 -16.895 1.801 1.00 . A A . 113 GLY C 1 1
5 10526 1 1 113 GLY CA C -4.409 -18.052 1.268 1.00 . A A . 113 GLY CA 1 1
5 10527 1 1 113 GLY H H -6.359 -18.119 2.183 1.00 . A A . 113 GLY H 1 1
5 10528 1 1 113 GLY HA2 H -4.175 -18.954 1.816 1.00 . A A . 113 GLY HA2 1 1
5 10529 1 1 113 GLY HA3 H -4.194 -18.199 0.221 1.00 . A A . 113 GLY HA3 1 1
5 10530 1 1 113 GLY N N -5.854 -17.729 1.440 1.00 . A A . 113 GLY N 1 1
5 10531 1 1 113 GLY O O -2.547 -16.543 1.233 1.00 . A A . 113 GLY O 1 1
5 10532 1 1 114 GLU C C -1.932 -15.676 4.167 1.00 . A A . 114 GLU C 1 1
5 10533 1 1 114 GLU CA C -3.195 -15.163 3.463 1.00 . A A . 114 GLU CA 1 1
5 10534 1 1 114 GLU CB C -4.141 -14.503 4.470 1.00 . A A . 114 GLU CB 1 1
5 10535 1 1 114 GLU CD C -3.576 -12.090 4.138 1.00 . A A . 114 GLU CD 1 1
5 10536 1 1 114 GLU CG C -4.637 -13.168 3.908 1.00 . A A . 114 GLU CG 1 1
5 10537 1 1 114 GLU H H -4.796 -16.602 3.329 1.00 . A A . 114 GLU H 1 1
5 10538 1 1 114 GLU HA H -2.933 -14.460 2.689 1.00 . A A . 114 GLU HA 1 1
5 10539 1 1 114 GLU HB2 H -4.985 -15.152 4.652 1.00 . A A . 114 GLU HB2 1 1
5 10540 1 1 114 GLU HB3 H -3.615 -14.326 5.396 1.00 . A A . 114 GLU HB3 1 1
5 10541 1 1 114 GLU HG2 H -4.823 -13.271 2.849 1.00 . A A . 114 GLU HG2 1 1
5 10542 1 1 114 GLU HG3 H -5.550 -12.884 4.408 1.00 . A A . 114 GLU HG3 1 1
5 10543 1 1 114 GLU N N -3.974 -16.301 2.889 1.00 . A A . 114 GLU N 1 1
5 10544 1 1 114 GLU O O -1.101 -14.904 4.603 1.00 . A A . 114 GLU O 1 1
5 10545 1 1 114 GLU OE1 O -2.407 -12.391 3.960 1.00 . A A . 114 GLU OE1 1 1
5 10546 1 1 114 GLU OE2 O -3.950 -10.983 4.488 1.00 . A A . 114 GLU OE2 1 1
5 10547 1 1 115 LYS C C -0.416 -16.937 6.362 1.00 . A A . 115 LYS C 1 1
5 10548 1 1 115 LYS CA C -0.569 -17.533 4.959 1.00 . A A . 115 LYS CA 1 1
5 10549 1 1 115 LYS CB C 0.612 -17.129 4.071 1.00 . A A . 115 LYS CB 1 1
5 10550 1 1 115 LYS CD C 2.452 -18.567 4.959 1.00 . A A . 115 LYS CD 1 1
5 10551 1 1 115 LYS CE C 2.945 -20.016 4.956 1.00 . A A . 115 LYS CE 1 1
5 10552 1 1 115 LYS CG C 1.488 -18.352 3.792 1.00 . A A . 115 LYS CG 1 1
5 10553 1 1 115 LYS H H -2.461 -17.579 3.926 1.00 . A A . 115 LYS H 1 1
5 10554 1 1 115 LYS HA H -0.636 -18.608 5.015 1.00 . A A . 115 LYS HA 1 1
5 10555 1 1 115 LYS HB2 H 0.240 -16.732 3.137 1.00 . A A . 115 LYS HB2 1 1
5 10556 1 1 115 LYS HB3 H 1.200 -16.375 4.573 1.00 . A A . 115 LYS HB3 1 1
5 10557 1 1 115 LYS HD2 H 3.295 -17.899 4.857 1.00 . A A . 115 LYS HD2 1 1
5 10558 1 1 115 LYS HD3 H 1.943 -18.364 5.890 1.00 . A A . 115 LYS HD3 1 1
5 10559 1 1 115 LYS HE2 H 2.105 -20.697 4.995 1.00 . A A . 115 LYS HE2 1 1
5 10560 1 1 115 LYS HE3 H 3.547 -20.207 4.082 1.00 . A A . 115 LYS HE3 1 1
5 10561 1 1 115 LYS HG2 H 0.861 -19.225 3.676 1.00 . A A . 115 LYS HG2 1 1
5 10562 1 1 115 LYS HG3 H 2.053 -18.193 2.886 1.00 . A A . 115 LYS HG3 1 1
5 10563 1 1 115 LYS HZ1 H 4.133 -21.115 6.265 1.00 . A A . 115 LYS HZ1 1 1
5 10564 1 1 115 LYS HZ2 H 3.197 -19.914 7.020 1.00 . A A . 115 LYS HZ2 1 1
5 10565 1 1 115 LYS HZ3 H 4.580 -19.485 6.130 1.00 . A A . 115 LYS HZ3 1 1
5 10566 1 1 115 LYS N N -1.780 -16.972 4.283 1.00 . A A . 115 LYS N 1 1
5 10567 1 1 115 LYS NZ N 3.777 -20.142 6.185 1.00 . A A . 115 LYS NZ 1 1
5 10568 1 1 115 LYS O O 0.664 -16.556 6.770 1.00 . A A . 115 LYS O 1 1
5 10569 1 1 116 LEU C C -1.477 -17.404 9.518 1.00 . A A . 116 LEU C 1 1
5 10570 1 1 116 LEU CA C -1.409 -16.284 8.478 1.00 . A A . 116 LEU CA 1 1
5 10571 1 1 116 LEU CB C -2.624 -15.363 8.599 1.00 . A A . 116 LEU CB 1 1
5 10572 1 1 116 LEU CD1 C -3.586 -13.228 7.731 1.00 . A A . 116 LEU CD1 1 1
5 10573 1 1 116 LEU CD2 C -1.428 -13.206 8.987 1.00 . A A . 116 LEU CD2 1 1
5 10574 1 1 116 LEU CG C -2.291 -13.996 8.001 1.00 . A A . 116 LEU CG 1 1
5 10575 1 1 116 LEU H H -2.350 -17.167 6.752 1.00 . A A . 116 LEU H 1 1
5 10576 1 1 116 LEU HA H -0.501 -15.712 8.597 1.00 . A A . 116 LEU HA 1 1
5 10577 1 1 116 LEU HB2 H -3.458 -15.798 8.067 1.00 . A A . 116 LEU HB2 1 1
5 10578 1 1 116 LEU HB3 H -2.884 -15.245 9.641 1.00 . A A . 116 LEU HB3 1 1
5 10579 1 1 116 LEU HD11 H -4.340 -13.910 7.365 1.00 . A A . 116 LEU HD11 1 1
5 10580 1 1 116 LEU HD12 H -3.403 -12.463 6.991 1.00 . A A . 116 LEU HD12 1 1
5 10581 1 1 116 LEU HD13 H -3.929 -12.769 8.646 1.00 . A A . 116 LEU HD13 1 1
5 10582 1 1 116 LEU HD21 H -2.064 -12.698 9.695 1.00 . A A . 116 LEU HD21 1 1
5 10583 1 1 116 LEU HD22 H -0.837 -12.481 8.447 1.00 . A A . 116 LEU HD22 1 1
5 10584 1 1 116 LEU HD23 H -0.772 -13.884 9.514 1.00 . A A . 116 LEU HD23 1 1
5 10585 1 1 116 LEU HG H -1.753 -14.131 7.074 1.00 . A A . 116 LEU HG 1 1
5 10586 1 1 116 LEU N N -1.490 -16.853 7.102 1.00 . A A . 116 LEU N 1 1
5 10587 1 1 116 LEU O O -2.405 -18.189 9.538 1.00 . A A . 116 LEU O 1 1
5 10588 1 1 117 THR C C -1.601 -18.284 12.456 1.00 . A A . 117 THR C 1 1
5 10589 1 1 117 THR CA C -0.505 -18.555 11.421 1.00 . A A . 117 THR CA 1 1
5 10590 1 1 117 THR CB C 0.876 -18.485 12.073 1.00 . A A . 117 THR CB 1 1
5 10591 1 1 117 THR CG2 C 1.937 -18.957 11.078 1.00 . A A . 117 THR CG2 1 1
5 10592 1 1 117 THR H H 0.238 -16.840 10.345 1.00 . A A . 117 THR H 1 1
5 10593 1 1 117 THR HA H -0.649 -19.522 10.966 1.00 . A A . 117 THR HA 1 1
5 10594 1 1 117 THR HB H 0.898 -19.122 12.944 1.00 . A A . 117 THR HB 1 1
5 10595 1 1 117 THR HG1 H 1.368 -17.144 13.393 1.00 . A A . 117 THR HG1 1 1
5 10596 1 1 117 THR HG21 H 1.841 -20.022 10.926 1.00 . A A . 117 THR HG21 1 1
5 10597 1 1 117 THR HG22 H 2.920 -18.736 11.466 1.00 . A A . 117 THR HG22 1 1
5 10598 1 1 117 THR HG23 H 1.800 -18.446 10.136 1.00 . A A . 117 THR HG23 1 1
5 10599 1 1 117 THR N N -0.500 -17.484 10.381 1.00 . A A . 117 THR N 1 1
5 10600 1 1 117 THR O O -2.166 -17.209 12.507 1.00 . A A . 117 THR O 1 1
5 10601 1 1 117 THR OG1 O 1.148 -17.145 12.459 1.00 . A A . 117 THR OG1 1 1
5 10602 1 1 118 ASP C C -2.554 -17.939 15.280 1.00 . A A . 118 ASP C 1 1
5 10603 1 1 118 ASP CA C -2.963 -19.053 14.312 1.00 . A A . 118 ASP CA 1 1
5 10604 1 1 118 ASP CB C -3.063 -20.391 15.044 1.00 . A A . 118 ASP CB 1 1
5 10605 1 1 118 ASP CG C -4.482 -20.576 15.581 1.00 . A A . 118 ASP CG 1 1
5 10606 1 1 118 ASP H H -1.434 -20.109 13.218 1.00 . A A . 118 ASP H 1 1
5 10607 1 1 118 ASP HA H -3.906 -18.818 13.844 1.00 . A A . 118 ASP HA 1 1
5 10608 1 1 118 ASP HB2 H -2.827 -21.193 14.360 1.00 . A A . 118 ASP HB2 1 1
5 10609 1 1 118 ASP HB3 H -2.364 -20.404 15.868 1.00 . A A . 118 ASP HB3 1 1
5 10610 1 1 118 ASP N N -1.904 -19.251 13.279 1.00 . A A . 118 ASP N 1 1
5 10611 1 1 118 ASP O O -3.388 -17.273 15.861 1.00 . A A . 118 ASP O 1 1
5 10612 1 1 118 ASP OD1 O -5.414 -20.348 14.826 1.00 . A A . 118 ASP OD1 1 1
5 10613 1 1 118 ASP OD2 O -4.615 -20.943 16.737 1.00 . A A . 118 ASP OD2 1 1
5 10614 1 1 119 ALA C C -1.295 -15.294 15.903 1.00 . A A . 119 ALA C 1 1
5 10615 1 1 119 ALA CA C -0.812 -16.663 16.390 1.00 . A A . 119 ALA CA 1 1
5 10616 1 1 119 ALA CB C 0.715 -16.737 16.355 1.00 . A A . 119 ALA CB 1 1
5 10617 1 1 119 ALA H H -0.621 -18.284 14.979 1.00 . A A . 119 ALA H 1 1
5 10618 1 1 119 ALA HA H -1.167 -16.855 17.390 1.00 . A A . 119 ALA HA 1 1
5 10619 1 1 119 ALA HB1 H 1.116 -16.340 17.275 1.00 . A A . 119 ALA HB1 1 1
5 10620 1 1 119 ALA HB2 H 1.084 -16.157 15.521 1.00 . A A . 119 ALA HB2 1 1
5 10621 1 1 119 ALA HB3 H 1.023 -17.766 16.242 1.00 . A A . 119 ALA HB3 1 1
5 10622 1 1 119 ALA N N -1.275 -17.734 15.458 1.00 . A A . 119 ALA N 1 1
5 10623 1 1 119 ALA O O -1.827 -14.508 16.663 1.00 . A A . 119 ALA O 1 1
5 10624 1 1 120 GLU C C -3.084 -13.556 14.237 1.00 . A A . 120 GLU C 1 1
5 10625 1 1 120 GLU CA C -1.565 -13.687 14.104 1.00 . A A . 120 GLU CA 1 1
5 10626 1 1 120 GLU CB C -1.153 -13.695 12.631 1.00 . A A . 120 GLU CB 1 1
5 10627 1 1 120 GLU CD C 0.450 -11.779 12.603 1.00 . A A . 120 GLU CD 1 1
5 10628 1 1 120 GLU CG C 0.320 -13.300 12.509 1.00 . A A . 120 GLU CG 1 1
5 10629 1 1 120 GLU H H -0.685 -15.656 14.048 1.00 . A A . 120 GLU H 1 1
5 10630 1 1 120 GLU HA H -1.069 -12.882 14.621 1.00 . A A . 120 GLU HA 1 1
5 10631 1 1 120 GLU HB2 H -1.297 -14.686 12.223 1.00 . A A . 120 GLU HB2 1 1
5 10632 1 1 120 GLU HB3 H -1.760 -12.990 12.084 1.00 . A A . 120 GLU HB3 1 1
5 10633 1 1 120 GLU HG2 H 0.882 -13.761 13.308 1.00 . A A . 120 GLU HG2 1 1
5 10634 1 1 120 GLU HG3 H 0.705 -13.634 11.558 1.00 . A A . 120 GLU HG3 1 1
5 10635 1 1 120 GLU N N -1.115 -15.006 14.641 1.00 . A A . 120 GLU N 1 1
5 10636 1 1 120 GLU O O -3.590 -12.555 14.707 1.00 . A A . 120 GLU O 1 1
5 10637 1 1 120 GLU OE1 O -0.308 -11.184 13.352 1.00 . A A . 120 GLU OE1 1 1
5 10638 1 1 120 GLU OE2 O 1.304 -11.234 11.924 1.00 . A A . 120 GLU OE2 1 1
5 10639 1 1 121 VAL C C -5.719 -14.388 15.402 1.00 . A A . 121 VAL C 1 1
5 10640 1 1 121 VAL CA C -5.302 -14.493 13.932 1.00 . A A . 121 VAL CA 1 1
5 10641 1 1 121 VAL CB C -5.806 -15.803 13.322 1.00 . A A . 121 VAL CB 1 1
5 10642 1 1 121 VAL CG1 C -7.336 -15.825 13.343 1.00 . A A . 121 VAL CG1 1 1
5 10643 1 1 121 VAL CG2 C -5.318 -15.911 11.875 1.00 . A A . 121 VAL CG2 1 1
5 10644 1 1 121 VAL H H -3.383 -15.357 13.455 1.00 . A A . 121 VAL H 1 1
5 10645 1 1 121 VAL HA H -5.682 -13.654 13.372 1.00 . A A . 121 VAL HA 1 1
5 10646 1 1 121 VAL HB H -5.426 -16.637 13.895 1.00 . A A . 121 VAL HB 1 1
5 10647 1 1 121 VAL HG11 H -7.714 -15.454 12.401 1.00 . A A . 121 VAL HG11 1 1
5 10648 1 1 121 VAL HG12 H -7.694 -15.197 14.146 1.00 . A A . 121 VAL HG12 1 1
5 10649 1 1 121 VAL HG13 H -7.679 -16.837 13.496 1.00 . A A . 121 VAL HG13 1 1
5 10650 1 1 121 VAL HG21 H -5.170 -14.922 11.470 1.00 . A A . 121 VAL HG21 1 1
5 10651 1 1 121 VAL HG22 H -6.056 -16.435 11.285 1.00 . A A . 121 VAL HG22 1 1
5 10652 1 1 121 VAL HG23 H -4.385 -16.455 11.849 1.00 . A A . 121 VAL HG23 1 1
5 10653 1 1 121 VAL N N -3.814 -14.559 13.828 1.00 . A A . 121 VAL N 1 1
5 10654 1 1 121 VAL O O -6.692 -13.742 15.736 1.00 . A A . 121 VAL O 1 1
5 10655 1 1 122 ASP C C -5.131 -13.530 18.258 1.00 . A A . 122 ASP C 1 1
5 10656 1 1 122 ASP CA C -5.336 -14.953 17.731 1.00 . A A . 122 ASP CA 1 1
5 10657 1 1 122 ASP CB C -4.375 -15.924 18.418 1.00 . A A . 122 ASP CB 1 1
5 10658 1 1 122 ASP CG C -4.946 -17.341 18.352 1.00 . A A . 122 ASP CG 1 1
5 10659 1 1 122 ASP H H -4.203 -15.530 15.989 1.00 . A A . 122 ASP H 1 1
5 10660 1 1 122 ASP HA H -6.355 -15.269 17.887 1.00 . A A . 122 ASP HA 1 1
5 10661 1 1 122 ASP HB2 H -3.417 -15.896 17.918 1.00 . A A . 122 ASP HB2 1 1
5 10662 1 1 122 ASP HB3 H -4.249 -15.636 19.451 1.00 . A A . 122 ASP HB3 1 1
5 10663 1 1 122 ASP N N -4.985 -15.017 16.282 1.00 . A A . 122 ASP N 1 1
5 10664 1 1 122 ASP O O -5.964 -12.993 18.963 1.00 . A A . 122 ASP O 1 1
5 10665 1 1 122 ASP OD1 O -6.153 -17.478 18.467 1.00 . A A . 122 ASP OD1 1 1
5 10666 1 1 122 ASP OD2 O -4.167 -18.266 18.188 1.00 . A A . 122 ASP OD2 1 1
5 10667 1 1 123 ASP C C -4.740 -10.551 17.730 1.00 . A A . 123 ASP C 1 1
5 10668 1 1 123 ASP CA C -3.769 -11.527 18.399 1.00 . A A . 123 ASP CA 1 1
5 10669 1 1 123 ASP CB C -2.329 -11.222 17.982 1.00 . A A . 123 ASP CB 1 1
5 10670 1 1 123 ASP CG C -1.842 -9.967 18.708 1.00 . A A . 123 ASP CG 1 1
5 10671 1 1 123 ASP H H -3.372 -13.368 17.350 1.00 . A A . 123 ASP H 1 1
5 10672 1 1 123 ASP HA H -3.862 -11.474 19.472 1.00 . A A . 123 ASP HA 1 1
5 10673 1 1 123 ASP HB2 H -1.696 -12.059 18.241 1.00 . A A . 123 ASP HB2 1 1
5 10674 1 1 123 ASP HB3 H -2.291 -11.057 16.916 1.00 . A A . 123 ASP HB3 1 1
5 10675 1 1 123 ASP N N -4.028 -12.917 17.920 1.00 . A A . 123 ASP N 1 1
5 10676 1 1 123 ASP O O -5.085 -9.525 18.284 1.00 . A A . 123 ASP O 1 1
5 10677 1 1 123 ASP OD1 O -2.133 -9.838 19.886 1.00 . A A . 123 ASP OD1 1 1
5 10678 1 1 123 ASP OD2 O -1.185 -9.158 18.075 1.00 . A A . 123 ASP OD2 1 1
5 10679 1 1 124 MET C C -7.554 -10.160 16.372 1.00 . A A . 124 MET C 1 1
5 10680 1 1 124 MET CA C -6.135 -9.958 15.834 1.00 . A A . 124 MET CA 1 1
5 10681 1 1 124 MET CB C -6.055 -10.370 14.363 1.00 . A A . 124 MET CB 1 1
5 10682 1 1 124 MET CE C -5.819 -10.791 11.393 1.00 . A A . 124 MET CE 1 1
5 10683 1 1 124 MET CG C -5.043 -9.479 13.639 1.00 . A A . 124 MET CG 1 1
5 10684 1 1 124 MET H H -4.894 -11.698 16.116 1.00 . A A . 124 MET H 1 1
5 10685 1 1 124 MET HA H -5.832 -8.930 15.947 1.00 . A A . 124 MET HA 1 1
5 10686 1 1 124 MET HB2 H -5.742 -11.402 14.295 1.00 . A A . 124 MET HB2 1 1
5 10687 1 1 124 MET HB3 H -7.025 -10.255 13.904 1.00 . A A . 124 MET HB3 1 1
5 10688 1 1 124 MET HE1 H -5.633 -10.768 10.328 1.00 . A A . 124 MET HE1 1 1
5 10689 1 1 124 MET HE2 H -6.573 -10.060 11.638 1.00 . A A . 124 MET HE2 1 1
5 10690 1 1 124 MET HE3 H -6.165 -11.773 11.684 1.00 . A A . 124 MET HE3 1 1
5 10691 1 1 124 MET HG2 H -5.546 -8.608 13.247 1.00 . A A . 124 MET HG2 1 1
5 10692 1 1 124 MET HG3 H -4.275 -9.170 14.333 1.00 . A A . 124 MET HG3 1 1
5 10693 1 1 124 MET N N -5.184 -10.865 16.542 1.00 . A A . 124 MET N 1 1
5 10694 1 1 124 MET O O -8.333 -9.230 16.462 1.00 . A A . 124 MET O 1 1
5 10695 1 1 124 MET SD S -4.289 -10.406 12.279 1.00 . A A . 124 MET SD 1 1
5 10696 1 1 125 LEU C C -9.451 -10.925 18.610 1.00 . A A . 125 LEU C 1 1
5 10697 1 1 125 LEU CA C -9.263 -11.634 17.267 1.00 . A A . 125 LEU CA 1 1
5 10698 1 1 125 LEU CB C -9.333 -13.151 17.449 1.00 . A A . 125 LEU CB 1 1
5 10699 1 1 125 LEU CD1 C -9.439 -15.264 16.118 1.00 . A A . 125 LEU CD1 1 1
5 10700 1 1 125 LEU CD2 C -11.394 -13.709 16.153 1.00 . A A . 125 LEU CD2 1 1
5 10701 1 1 125 LEU CG C -9.865 -13.796 16.168 1.00 . A A . 125 LEU CG 1 1
5 10702 1 1 125 LEU H H -7.249 -12.103 16.652 1.00 . A A . 125 LEU H 1 1
5 10703 1 1 125 LEU HA H -10.012 -11.312 16.562 1.00 . A A . 125 LEU HA 1 1
5 10704 1 1 125 LEU HB2 H -8.345 -13.534 17.661 1.00 . A A . 125 LEU HB2 1 1
5 10705 1 1 125 LEU HB3 H -9.995 -13.385 18.268 1.00 . A A . 125 LEU HB3 1 1
5 10706 1 1 125 LEU HD11 H -9.817 -15.778 16.989 1.00 . A A . 125 LEU HD11 1 1
5 10707 1 1 125 LEU HD12 H -8.360 -15.324 16.106 1.00 . A A . 125 LEU HD12 1 1
5 10708 1 1 125 LEU HD13 H -9.836 -15.724 15.226 1.00 . A A . 125 LEU HD13 1 1
5 10709 1 1 125 LEU HD21 H -11.810 -14.619 16.560 1.00 . A A . 125 LEU HD21 1 1
5 10710 1 1 125 LEU HD22 H -11.736 -13.581 15.136 1.00 . A A . 125 LEU HD22 1 1
5 10711 1 1 125 LEU HD23 H -11.713 -12.868 16.749 1.00 . A A . 125 LEU HD23 1 1
5 10712 1 1 125 LEU HG H -9.464 -13.276 15.310 1.00 . A A . 125 LEU HG 1 1
5 10713 1 1 125 LEU N N -7.894 -11.369 16.732 1.00 . A A . 125 LEU N 1 1
5 10714 1 1 125 LEU O O -10.492 -10.360 18.885 1.00 . A A . 125 LEU O 1 1
5 10715 1 1 126 ARG C C -8.688 -8.767 20.601 1.00 . A A . 126 ARG C 1 1
5 10716 1 1 126 ARG CA C -8.569 -10.283 20.780 1.00 . A A . 126 ARG CA 1 1
5 10717 1 1 126 ARG CB C -7.278 -10.636 21.519 1.00 . A A . 126 ARG CB 1 1
5 10718 1 1 126 ARG CD C -6.564 -11.756 23.635 1.00 . A A . 126 ARG CD 1 1
5 10719 1 1 126 ARG CG C -7.567 -10.781 23.013 1.00 . A A . 126 ARG CG 1 1
5 10720 1 1 126 ARG CZ C -5.836 -10.756 25.716 1.00 . A A . 126 ARG CZ 1 1
5 10721 1 1 126 ARG H H -7.621 -11.416 19.207 1.00 . A A . 126 ARG H 1 1
5 10722 1 1 126 ARG HA H -9.419 -10.668 21.321 1.00 . A A . 126 ARG HA 1 1
5 10723 1 1 126 ARG HB2 H -6.887 -11.567 21.134 1.00 . A A . 126 ARG HB2 1 1
5 10724 1 1 126 ARG HB3 H -6.552 -9.851 21.369 1.00 . A A . 126 ARG HB3 1 1
5 10725 1 1 126 ARG HD2 H -6.825 -12.775 23.379 1.00 . A A . 126 ARG HD2 1 1
5 10726 1 1 126 ARG HD3 H -5.562 -11.529 23.305 1.00 . A A . 126 ARG HD3 1 1
5 10727 1 1 126 ARG HE H -7.388 -11.991 25.610 1.00 . A A . 126 ARG HE 1 1
5 10728 1 1 126 ARG HG2 H -7.476 -9.816 23.492 1.00 . A A . 126 ARG HG2 1 1
5 10729 1 1 126 ARG HG3 H -8.568 -11.160 23.151 1.00 . A A . 126 ARG HG3 1 1
5 10730 1 1 126 ARG HH11 H -4.364 -12.112 25.753 1.00 . A A . 126 ARG HH11 1 1
5 10731 1 1 126 ARG HH12 H -3.991 -10.581 26.473 1.00 . A A . 126 ARG HH12 1 1
5 10732 1 1 126 ARG HH21 H -7.112 -9.217 25.822 1.00 . A A . 126 ARG HH21 1 1
5 10733 1 1 126 ARG HH22 H -5.547 -8.942 26.512 1.00 . A A . 126 ARG HH22 1 1
5 10734 1 1 126 ARG N N -8.451 -10.953 19.450 1.00 . A A . 126 ARG N 1 1
5 10735 1 1 126 ARG NE N -6.679 -11.542 25.104 1.00 . A A . 126 ARG NE 1 1
5 10736 1 1 126 ARG NH1 N -4.637 -11.183 26.003 1.00 . A A . 126 ARG NH1 1 1
5 10737 1 1 126 ARG NH2 N -6.193 -9.544 26.042 1.00 . A A . 126 ARG NH2 1 1
5 10738 1 1 126 ARG O O -9.419 -8.106 21.312 1.00 . A A . 126 ARG O 1 1
5 10739 1 1 127 GLU C C -9.294 -6.383 18.626 1.00 . A A . 127 GLU C 1 1
5 10740 1 1 127 GLU CA C -8.043 -6.739 19.435 1.00 . A A . 127 GLU CA 1 1
5 10741 1 1 127 GLU CB C -6.779 -6.398 18.645 1.00 . A A . 127 GLU CB 1 1
5 10742 1 1 127 GLU CD C -4.857 -4.803 18.709 1.00 . A A . 127 GLU CD 1 1
5 10743 1 1 127 GLU CG C -6.359 -4.958 18.951 1.00 . A A . 127 GLU CG 1 1
5 10744 1 1 127 GLU H H -7.390 -8.766 19.099 1.00 . A A . 127 GLU H 1 1
5 10745 1 1 127 GLU HA H -8.043 -6.214 20.377 1.00 . A A . 127 GLU HA 1 1
5 10746 1 1 127 GLU HB2 H -5.985 -7.073 18.929 1.00 . A A . 127 GLU HB2 1 1
5 10747 1 1 127 GLU HB3 H -6.977 -6.496 17.589 1.00 . A A . 127 GLU HB3 1 1
5 10748 1 1 127 GLU HG2 H -6.901 -4.281 18.306 1.00 . A A . 127 GLU HG2 1 1
5 10749 1 1 127 GLU HG3 H -6.581 -4.729 19.982 1.00 . A A . 127 GLU HG3 1 1
5 10750 1 1 127 GLU N N -7.973 -8.213 19.659 1.00 . A A . 127 GLU N 1 1
5 10751 1 1 127 GLU O O -9.916 -5.362 18.845 1.00 . A A . 127 GLU O 1 1
5 10752 1 1 127 GLU OE1 O -4.093 -5.429 19.426 1.00 . A A . 127 GLU OE1 1 1
5 10753 1 1 127 GLU OE2 O -4.495 -4.061 17.811 1.00 . A A . 127 GLU OE2 1 1
5 10754 1 1 128 VAL C C -12.139 -7.378 17.608 1.00 . A A . 128 VAL C 1 1
5 10755 1 1 128 VAL CA C -10.876 -6.928 16.867 1.00 . A A . 128 VAL CA 1 1
5 10756 1 1 128 VAL CB C -10.685 -7.739 15.583 1.00 . A A . 128 VAL CB 1 1
5 10757 1 1 128 VAL CG1 C -11.888 -7.528 14.660 1.00 . A A . 128 VAL CG1 1 1
5 10758 1 1 128 VAL CG2 C -9.412 -7.273 14.870 1.00 . A A . 128 VAL CG2 1 1
5 10759 1 1 128 VAL H H -9.149 -8.034 17.533 1.00 . A A . 128 VAL H 1 1
5 10760 1 1 128 VAL HA H -10.929 -5.876 16.636 1.00 . A A . 128 VAL HA 1 1
5 10761 1 1 128 VAL HB H -10.599 -8.787 15.829 1.00 . A A . 128 VAL HB 1 1
5 10762 1 1 128 VAL HG11 H -12.800 -7.663 15.221 1.00 . A A . 128 VAL HG11 1 1
5 10763 1 1 128 VAL HG12 H -11.852 -8.247 13.854 1.00 . A A . 128 VAL HG12 1 1
5 10764 1 1 128 VAL HG13 H -11.858 -6.529 14.253 1.00 . A A . 128 VAL HG13 1 1
5 10765 1 1 128 VAL HG21 H -8.730 -6.849 15.590 1.00 . A A . 128 VAL HG21 1 1
5 10766 1 1 128 VAL HG22 H -9.666 -6.527 14.131 1.00 . A A . 128 VAL HG22 1 1
5 10767 1 1 128 VAL HG23 H -8.944 -8.117 14.383 1.00 . A A . 128 VAL HG23 1 1
5 10768 1 1 128 VAL N N -9.666 -7.218 17.692 1.00 . A A . 128 VAL N 1 1
5 10769 1 1 128 VAL O O -13.014 -6.586 17.898 1.00 . A A . 128 VAL O 1 1
5 10770 1 1 129 SER C C -13.571 -8.468 19.999 1.00 . A A . 129 SER C 1 1
5 10771 1 1 129 SER CA C -13.446 -9.148 18.632 1.00 . A A . 129 SER CA 1 1
5 10772 1 1 129 SER CB C -13.214 -10.649 18.800 1.00 . A A . 129 SER CB 1 1
5 10773 1 1 129 SER H H -11.521 -9.265 17.667 1.00 . A A . 129 SER H 1 1
5 10774 1 1 129 SER HA H -14.334 -8.977 18.044 1.00 . A A . 129 SER HA 1 1
5 10775 1 1 129 SER HB2 H -12.632 -11.019 17.974 1.00 . A A . 129 SER HB2 1 1
5 10776 1 1 129 SER HB3 H -12.678 -10.828 19.724 1.00 . A A . 129 SER HB3 1 1
5 10777 1 1 129 SER HG H -14.493 -11.931 18.090 1.00 . A A . 129 SER HG 1 1
5 10778 1 1 129 SER N N -12.240 -8.644 17.912 1.00 . A A . 129 SER N 1 1
5 10779 1 1 129 SER O O -12.714 -8.603 20.850 1.00 . A A . 129 SER O 1 1
5 10780 1 1 129 SER OG O -14.467 -11.318 18.828 1.00 . A A . 129 SER OG 1 1
5 10781 1 1 130 ASP C C -16.302 -7.017 21.900 1.00 . A A . 130 ASP C 1 1
5 10782 1 1 130 ASP CA C -14.817 -7.049 21.524 1.00 . A A . 130 ASP CA 1 1
5 10783 1 1 130 ASP CB C -14.284 -5.630 21.307 1.00 . A A . 130 ASP CB 1 1
5 10784 1 1 130 ASP CG C -15.057 -4.955 20.171 1.00 . A A . 130 ASP CG 1 1
5 10785 1 1 130 ASP H H -15.311 -7.644 19.512 1.00 . A A . 130 ASP H 1 1
5 10786 1 1 130 ASP HA H -14.245 -7.544 22.292 1.00 . A A . 130 ASP HA 1 1
5 10787 1 1 130 ASP HB2 H -14.407 -5.058 22.215 1.00 . A A . 130 ASP HB2 1 1
5 10788 1 1 130 ASP HB3 H -13.237 -5.675 21.049 1.00 . A A . 130 ASP HB3 1 1
5 10789 1 1 130 ASP N N -14.634 -7.738 20.213 1.00 . A A . 130 ASP N 1 1
5 10790 1 1 130 ASP O O -16.763 -6.111 22.567 1.00 . A A . 130 ASP O 1 1
5 10791 1 1 130 ASP OD1 O -16.202 -4.596 20.390 1.00 . A A . 130 ASP OD1 1 1
5 10792 1 1 130 ASP OD2 O -14.489 -4.808 19.101 1.00 . A A . 130 ASP OD2 1 1
5 10793 1 1 131 GLY C C -18.862 -9.386 22.418 1.00 . A A . 131 GLY C 1 1
5 10794 1 1 131 GLY CA C -18.505 -8.030 21.809 1.00 . A A . 131 GLY CA 1 1
5 10795 1 1 131 GLY H H -16.657 -8.720 20.942 1.00 . A A . 131 GLY H 1 1
5 10796 1 1 131 GLY HA2 H -18.728 -7.244 22.517 1.00 . A A . 131 GLY HA2 1 1
5 10797 1 1 131 GLY HA3 H -19.083 -7.880 20.910 1.00 . A A . 131 GLY HA3 1 1
5 10798 1 1 131 GLY N N -17.051 -8.000 21.477 1.00 . A A . 131 GLY N 1 1
5 10799 1 1 131 GLY O O -18.729 -9.596 23.608 1.00 . A A . 131 GLY O 1 1
5 10800 1 1 132 SER C C -19.115 -12.751 21.239 1.00 . A A . 132 SER C 1 1
5 10801 1 1 132 SER CA C -19.684 -11.653 22.142 1.00 . A A . 132 SER CA 1 1
5 10802 1 1 132 SER CB C -21.211 -11.681 22.125 1.00 . A A . 132 SER CB 1 1
5 10803 1 1 132 SER H H -19.416 -10.115 20.655 1.00 . A A . 132 SER H 1 1
5 10804 1 1 132 SER HA H -19.325 -11.771 23.152 1.00 . A A . 132 SER HA 1 1
5 10805 1 1 132 SER HB2 H -21.594 -11.056 22.913 1.00 . A A . 132 SER HB2 1 1
5 10806 1 1 132 SER HB3 H -21.566 -11.313 21.171 1.00 . A A . 132 SER HB3 1 1
5 10807 1 1 132 SER HG H -22.573 -12.981 22.619 1.00 . A A . 132 SER HG 1 1
5 10808 1 1 132 SER N N -19.316 -10.308 21.611 1.00 . A A . 132 SER N 1 1
5 10809 1 1 132 SER O O -18.184 -13.443 21.600 1.00 . A A . 132 SER O 1 1
5 10810 1 1 132 SER OG O -21.659 -13.016 22.328 1.00 . A A . 132 SER OG 1 1
5 10811 1 1 133 GLY C C -19.319 -13.490 17.694 1.00 . A A . 133 GLY C 1 1
5 10812 1 1 133 GLY CA C -19.165 -13.967 19.139 1.00 . A A . 133 GLY CA 1 1
5 10813 1 1 133 GLY H H -20.420 -12.344 19.798 1.00 . A A . 133 GLY H 1 1
5 10814 1 1 133 GLY HA2 H -18.122 -14.159 19.349 1.00 . A A . 133 GLY HA2 1 1
5 10815 1 1 133 GLY HA3 H -19.733 -14.873 19.279 1.00 . A A . 133 GLY HA3 1 1
5 10816 1 1 133 GLY N N -19.670 -12.915 20.067 1.00 . A A . 133 GLY N 1 1
5 10817 1 1 133 GLY O O -19.506 -14.278 16.789 1.00 . A A . 133 GLY O 1 1
5 10818 1 1 134 GLU C C -18.339 -10.583 15.828 1.00 . A A . 134 GLU C 1 1
5 10819 1 1 134 GLU CA C -19.383 -11.674 16.086 1.00 . A A . 134 GLU CA 1 1
5 10820 1 1 134 GLU CB C -20.795 -11.089 16.028 1.00 . A A . 134 GLU CB 1 1
5 10821 1 1 134 GLU CD C -23.037 -11.747 15.144 1.00 . A A . 134 GLU CD 1 1
5 10822 1 1 134 GLU CG C -21.815 -12.225 15.931 1.00 . A A . 134 GLU CG 1 1
5 10823 1 1 134 GLU H H -19.090 -11.588 18.220 1.00 . A A . 134 GLU H 1 1
5 10824 1 1 134 GLU HA H -19.284 -12.470 15.365 1.00 . A A . 134 GLU HA 1 1
5 10825 1 1 134 GLU HB2 H -20.982 -10.511 16.921 1.00 . A A . 134 GLU HB2 1 1
5 10826 1 1 134 GLU HB3 H -20.885 -10.451 15.162 1.00 . A A . 134 GLU HB3 1 1
5 10827 1 1 134 GLU HG2 H -21.367 -13.068 15.425 1.00 . A A . 134 GLU HG2 1 1
5 10828 1 1 134 GLU HG3 H -22.121 -12.520 16.924 1.00 . A A . 134 GLU HG3 1 1
5 10829 1 1 134 GLU N N -19.241 -12.204 17.473 1.00 . A A . 134 GLU N 1 1
5 10830 1 1 134 GLU O O -18.148 -9.692 16.631 1.00 . A A . 134 GLU O 1 1
5 10831 1 1 134 GLU OE1 O -23.409 -10.596 15.306 1.00 . A A . 134 GLU OE1 1 1
5 10832 1 1 134 GLU OE2 O -23.582 -12.540 14.394 1.00 . A A . 134 GLU OE2 1 1
5 10833 1 1 135 ILE C C -16.959 -8.928 13.073 1.00 . A A . 135 ILE C 1 1
5 10834 1 1 135 ILE CA C -16.630 -9.619 14.400 1.00 . A A . 135 ILE CA 1 1
5 10835 1 1 135 ILE CB C -15.315 -10.392 14.294 1.00 . A A . 135 ILE CB 1 1
5 10836 1 1 135 ILE CD1 C -13.806 -12.005 15.463 1.00 . A A . 135 ILE CD1 1 1
5 10837 1 1 135 ILE CG1 C -15.029 -11.100 15.620 1.00 . A A . 135 ILE CG1 1 1
5 10838 1 1 135 ILE CG2 C -14.174 -9.421 13.981 1.00 . A A . 135 ILE CG2 1 1
5 10839 1 1 135 ILE H H -17.833 -11.379 14.079 1.00 . A A . 135 ILE H 1 1
5 10840 1 1 135 ILE HA H -16.569 -8.895 15.197 1.00 . A A . 135 ILE HA 1 1
5 10841 1 1 135 ILE HB H -15.391 -11.124 13.501 1.00 . A A . 135 ILE HB 1 1
5 10842 1 1 135 ILE HD11 H -13.971 -12.692 14.645 1.00 . A A . 135 ILE HD11 1 1
5 10843 1 1 135 ILE HD12 H -13.652 -12.562 16.376 1.00 . A A . 135 ILE HD12 1 1
5 10844 1 1 135 ILE HD13 H -12.935 -11.402 15.256 1.00 . A A . 135 ILE HD13 1 1
5 10845 1 1 135 ILE HG12 H -14.836 -10.363 16.387 1.00 . A A . 135 ILE HG12 1 1
5 10846 1 1 135 ILE HG13 H -15.883 -11.697 15.901 1.00 . A A . 135 ILE HG13 1 1
5 10847 1 1 135 ILE HG21 H -13.266 -9.771 14.450 1.00 . A A . 135 ILE HG21 1 1
5 10848 1 1 135 ILE HG22 H -14.420 -8.441 14.362 1.00 . A A . 135 ILE HG22 1 1
5 10849 1 1 135 ILE HG23 H -14.029 -9.367 12.912 1.00 . A A . 135 ILE HG23 1 1
5 10850 1 1 135 ILE N N -17.663 -10.650 14.712 1.00 . A A . 135 ILE N 1 1
5 10851 1 1 135 ILE O O -17.587 -9.501 12.204 1.00 . A A . 135 ILE O 1 1
5 10852 1 1 136 ASN C C -15.747 -7.294 10.598 1.00 . A A . 136 ASN C 1 1
5 10853 1 1 136 ASN CA C -16.821 -6.974 11.641 1.00 . A A . 136 ASN CA 1 1
5 10854 1 1 136 ASN CB C -16.780 -5.492 12.017 1.00 . A A . 136 ASN CB 1 1
5 10855 1 1 136 ASN CG C -17.652 -4.695 11.046 1.00 . A A . 136 ASN CG 1 1
5 10856 1 1 136 ASN H H -16.031 -7.262 13.625 1.00 . A A . 136 ASN H 1 1
5 10857 1 1 136 ASN HA H -17.800 -7.233 11.269 1.00 . A A . 136 ASN HA 1 1
5 10858 1 1 136 ASN HB2 H -17.152 -5.367 13.024 1.00 . A A . 136 ASN HB2 1 1
5 10859 1 1 136 ASN HB3 H -15.763 -5.135 11.963 1.00 . A A . 136 ASN HB3 1 1
5 10860 1 1 136 ASN HD21 H -18.641 -3.752 12.487 1.00 . A A . 136 ASN HD21 1 1
5 10861 1 1 136 ASN HD22 H -19.103 -3.346 10.905 1.00 . A A . 136 ASN HD22 1 1
5 10862 1 1 136 ASN N N -16.536 -7.703 12.912 1.00 . A A . 136 ASN N 1 1
5 10863 1 1 136 ASN ND2 N -18.539 -3.862 11.518 1.00 . A A . 136 ASN ND2 1 1
5 10864 1 1 136 ASN O O -14.569 -7.094 10.825 1.00 . A A . 136 ASN O 1 1
5 10865 1 1 136 ASN OD1 O -17.525 -4.830 9.846 1.00 . A A . 136 ASN OD1 1 1
5 10866 1 1 137 ILE C C -14.422 -6.854 7.930 1.00 . A A . 137 ILE C 1 1
5 10867 1 1 137 ILE CA C -15.147 -8.120 8.396 1.00 . A A . 137 ILE CA 1 1
5 10868 1 1 137 ILE CB C -15.962 -8.728 7.251 1.00 . A A . 137 ILE CB 1 1
5 10869 1 1 137 ILE CD1 C -16.867 -7.464 5.285 1.00 . A A . 137 ILE CD1 1 1
5 10870 1 1 137 ILE CG1 C -17.030 -7.727 6.784 1.00 . A A . 137 ILE CG1 1 1
5 10871 1 1 137 ILE CG2 C -16.644 -10.010 7.736 1.00 . A A . 137 ILE CG2 1 1
5 10872 1 1 137 ILE H H -17.100 -7.940 9.295 1.00 . A A . 137 ILE H 1 1
5 10873 1 1 137 ILE HA H -14.438 -8.845 8.765 1.00 . A A . 137 ILE HA 1 1
5 10874 1 1 137 ILE HB H -15.302 -8.964 6.428 1.00 . A A . 137 ILE HB 1 1
5 10875 1 1 137 ILE HD11 H -17.841 -7.368 4.829 1.00 . A A . 137 ILE HD11 1 1
5 10876 1 1 137 ILE HD12 H -16.335 -8.286 4.830 1.00 . A A . 137 ILE HD12 1 1
5 10877 1 1 137 ILE HD13 H -16.309 -6.550 5.139 1.00 . A A . 137 ILE HD13 1 1
5 10878 1 1 137 ILE HG12 H -18.013 -8.132 6.973 1.00 . A A . 137 ILE HG12 1 1
5 10879 1 1 137 ILE HG13 H -16.915 -6.799 7.324 1.00 . A A . 137 ILE HG13 1 1
5 10880 1 1 137 ILE HG21 H -15.912 -10.800 7.810 1.00 . A A . 137 ILE HG21 1 1
5 10881 1 1 137 ILE HG22 H -17.413 -10.296 7.035 1.00 . A A . 137 ILE HG22 1 1
5 10882 1 1 137 ILE HG23 H -17.087 -9.837 8.706 1.00 . A A . 137 ILE HG23 1 1
5 10883 1 1 137 ILE N N -16.145 -7.788 9.455 1.00 . A A . 137 ILE N 1 1
5 10884 1 1 137 ILE O O -13.340 -6.917 7.378 1.00 . A A . 137 ILE O 1 1
5 10885 1 1 138 GLN C C -13.087 -4.189 8.545 1.00 . A A . 138 GLN C 1 1
5 10886 1 1 138 GLN CA C -14.349 -4.437 7.716 1.00 . A A . 138 GLN CA 1 1
5 10887 1 1 138 GLN CB C -15.385 -3.342 7.977 1.00 . A A . 138 GLN CB 1 1
5 10888 1 1 138 GLN CD C -16.188 -1.236 6.897 1.00 . A A . 138 GLN CD 1 1
5 10889 1 1 138 GLN CG C -14.951 -2.051 7.280 1.00 . A A . 138 GLN CG 1 1
5 10890 1 1 138 GLN H H -15.879 -5.677 8.593 1.00 . A A . 138 GLN H 1 1
5 10891 1 1 138 GLN HA H -14.109 -4.475 6.665 1.00 . A A . 138 GLN HA 1 1
5 10892 1 1 138 GLN HB2 H -16.344 -3.655 7.590 1.00 . A A . 138 GLN HB2 1 1
5 10893 1 1 138 GLN HB3 H -15.464 -3.166 9.039 1.00 . A A . 138 GLN HB3 1 1
5 10894 1 1 138 GLN HE21 H -17.032 -1.411 8.685 1.00 . A A . 138 GLN HE21 1 1
5 10895 1 1 138 GLN HE22 H -17.921 -0.518 7.549 1.00 . A A . 138 GLN HE22 1 1
5 10896 1 1 138 GLN HG2 H -14.330 -1.473 7.950 1.00 . A A . 138 GLN HG2 1 1
5 10897 1 1 138 GLN HG3 H -14.392 -2.293 6.389 1.00 . A A . 138 GLN HG3 1 1
5 10898 1 1 138 GLN N N -15.007 -5.705 8.147 1.00 . A A . 138 GLN N 1 1
5 10899 1 1 138 GLN NE2 N -17.125 -1.039 7.784 1.00 . A A . 138 GLN NE2 1 1
5 10900 1 1 138 GLN O O -12.074 -3.751 8.036 1.00 . A A . 138 GLN O 1 1
5 10901 1 1 138 GLN OE1 O -16.302 -0.773 5.780 1.00 . A A . 138 GLN OE1 1 1
5 10902 1 1 139 GLN C C -10.836 -5.239 10.314 1.00 . A A . 139 GLN C 1 1
5 10903 1 1 139 GLN CA C -11.943 -4.249 10.686 1.00 . A A . 139 GLN CA 1 1
5 10904 1 1 139 GLN CB C -12.430 -4.501 12.114 1.00 . A A . 139 GLN CB 1 1
5 10905 1 1 139 GLN CD C -11.357 -2.685 13.455 1.00 . A A . 139 GLN CD 1 1
5 10906 1 1 139 GLN CG C -12.665 -3.164 12.820 1.00 . A A . 139 GLN CG 1 1
5 10907 1 1 139 GLN H H -13.968 -4.820 10.210 1.00 . A A . 139 GLN H 1 1
5 10908 1 1 139 GLN HA H -11.589 -3.235 10.590 1.00 . A A . 139 GLN HA 1 1
5 10909 1 1 139 GLN HB2 H -13.354 -5.061 12.085 1.00 . A A . 139 GLN HB2 1 1
5 10910 1 1 139 GLN HB3 H -11.684 -5.065 12.654 1.00 . A A . 139 GLN HB3 1 1
5 10911 1 1 139 GLN HE21 H -11.386 -4.061 14.887 1.00 . A A . 139 GLN HE21 1 1
5 10912 1 1 139 GLN HE22 H -10.059 -3.001 14.922 1.00 . A A . 139 GLN HE22 1 1
5 10913 1 1 139 GLN HG2 H -13.005 -2.433 12.100 1.00 . A A . 139 GLN HG2 1 1
5 10914 1 1 139 GLN HG3 H -13.411 -3.289 13.588 1.00 . A A . 139 GLN HG3 1 1
5 10915 1 1 139 GLN N N -13.140 -4.467 9.820 1.00 . A A . 139 GLN N 1 1
5 10916 1 1 139 GLN NE2 N -10.896 -3.300 14.509 1.00 . A A . 139 GLN NE2 1 1
5 10917 1 1 139 GLN O O -9.676 -4.884 10.230 1.00 . A A . 139 GLN O 1 1
5 10918 1 1 139 GLN OE1 O -10.750 -1.743 12.986 1.00 . A A . 139 GLN OE1 1 1
5 10919 1 1 140 PHE C C -9.580 -7.180 8.338 1.00 . A A . 140 PHE C 1 1
5 10920 1 1 140 PHE CA C -10.153 -7.492 9.723 1.00 . A A . 140 PHE CA 1 1
5 10921 1 1 140 PHE CB C -10.894 -8.832 9.711 1.00 . A A . 140 PHE CB 1 1
5 10922 1 1 140 PHE CD1 C -10.124 -9.764 11.923 1.00 . A A . 140 PHE CD1 1 1
5 10923 1 1 140 PHE CD2 C -9.410 -10.863 9.883 1.00 . A A . 140 PHE CD2 1 1
5 10924 1 1 140 PHE CE1 C -9.410 -10.701 12.679 1.00 . A A . 140 PHE CE1 1 1
5 10925 1 1 140 PHE CE2 C -8.695 -11.801 10.639 1.00 . A A . 140 PHE CE2 1 1
5 10926 1 1 140 PHE CG C -10.124 -9.845 10.525 1.00 . A A . 140 PHE CG 1 1
5 10927 1 1 140 PHE CZ C -8.695 -11.720 12.037 1.00 . A A . 140 PHE CZ 1 1
5 10928 1 1 140 PHE H H -12.127 -6.741 10.164 1.00 . A A . 140 PHE H 1 1
5 10929 1 1 140 PHE HA H -9.366 -7.511 10.462 1.00 . A A . 140 PHE HA 1 1
5 10930 1 1 140 PHE HB2 H -11.879 -8.705 10.134 1.00 . A A . 140 PHE HB2 1 1
5 10931 1 1 140 PHE HB3 H -10.984 -9.185 8.693 1.00 . A A . 140 PHE HB3 1 1
5 10932 1 1 140 PHE HD1 H -10.675 -8.978 12.418 1.00 . A A . 140 PHE HD1 1 1
5 10933 1 1 140 PHE HD2 H -9.409 -10.926 8.805 1.00 . A A . 140 PHE HD2 1 1
5 10934 1 1 140 PHE HE1 H -9.410 -10.638 13.756 1.00 . A A . 140 PHE HE1 1 1
5 10935 1 1 140 PHE HE2 H -8.145 -12.587 10.143 1.00 . A A . 140 PHE HE2 1 1
5 10936 1 1 140 PHE HZ H -8.145 -12.443 12.621 1.00 . A A . 140 PHE HZ 1 1
5 10937 1 1 140 PHE N N -11.186 -6.477 10.091 1.00 . A A . 140 PHE N 1 1
5 10938 1 1 140 PHE O O -8.417 -7.410 8.072 1.00 . A A . 140 PHE O 1 1
5 10939 1 1 141 ALA C C -8.890 -5.171 6.155 1.00 . A A . 141 ALA C 1 1
5 10940 1 1 141 ALA CA C -9.893 -6.326 6.088 1.00 . A A . 141 ALA CA 1 1
5 10941 1 1 141 ALA CB C -11.137 -5.912 5.302 1.00 . A A . 141 ALA CB 1 1
5 10942 1 1 141 ALA H H -11.323 -6.479 7.695 1.00 . A A . 141 ALA H 1 1
5 10943 1 1 141 ALA HA H -9.440 -7.193 5.633 1.00 . A A . 141 ALA HA 1 1
5 10944 1 1 141 ALA HB1 H -11.598 -5.061 5.780 1.00 . A A . 141 ALA HB1 1 1
5 10945 1 1 141 ALA HB2 H -11.837 -6.734 5.276 1.00 . A A . 141 ALA HB2 1 1
5 10946 1 1 141 ALA HB3 H -10.854 -5.649 4.293 1.00 . A A . 141 ALA HB3 1 1
5 10947 1 1 141 ALA N N -10.389 -6.656 7.456 1.00 . A A . 141 ALA N 1 1
5 10948 1 1 141 ALA O O -7.935 -5.122 5.405 1.00 . A A . 141 ALA O 1 1
5 10949 1 1 142 ALA C C -6.861 -3.538 7.840 1.00 . A A . 142 ALA C 1 1
5 10950 1 1 142 ALA CA C -8.162 -3.089 7.168 1.00 . A A . 142 ALA CA 1 1
5 10951 1 1 142 ALA CB C -8.893 -2.068 8.041 1.00 . A A . 142 ALA CB 1 1
5 10952 1 1 142 ALA H H -9.879 -4.304 7.643 1.00 . A A . 142 ALA H 1 1
5 10953 1 1 142 ALA HA H -7.959 -2.667 6.197 1.00 . A A . 142 ALA HA 1 1
5 10954 1 1 142 ALA HB1 H -9.910 -1.961 7.694 1.00 . A A . 142 ALA HB1 1 1
5 10955 1 1 142 ALA HB2 H -8.387 -1.116 7.980 1.00 . A A . 142 ALA HB2 1 1
5 10956 1 1 142 ALA HB3 H -8.896 -2.409 9.066 1.00 . A A . 142 ALA HB3 1 1
5 10957 1 1 142 ALA N N -9.102 -4.242 7.049 1.00 . A A . 142 ALA N 1 1
5 10958 1 1 142 ALA O O -5.801 -3.003 7.579 1.00 . A A . 142 ALA O 1 1
5 10959 1 1 143 LEU C C -4.803 -5.741 8.405 1.00 . A A . 143 LEU C 1 1
5 10960 1 1 143 LEU CA C -5.705 -5.000 9.395 1.00 . A A . 143 LEU CA 1 1
5 10961 1 1 143 LEU CB C -6.207 -5.954 10.481 1.00 . A A . 143 LEU CB 1 1
5 10962 1 1 143 LEU CD1 C -7.282 -5.921 12.736 1.00 . A A . 143 LEU CD1 1 1
5 10963 1 1 143 LEU CD2 C -4.904 -5.203 12.475 1.00 . A A . 143 LEU CD2 1 1
5 10964 1 1 143 LEU CG C -6.285 -5.213 11.816 1.00 . A A . 143 LEU CG 1 1
5 10965 1 1 143 LEU H H -7.802 -4.930 8.898 1.00 . A A . 143 LEU H 1 1
5 10966 1 1 143 LEU HA H -5.175 -4.176 9.844 1.00 . A A . 143 LEU HA 1 1
5 10967 1 1 143 LEU HB2 H -7.187 -6.320 10.213 1.00 . A A . 143 LEU HB2 1 1
5 10968 1 1 143 LEU HB3 H -5.524 -6.785 10.572 1.00 . A A . 143 LEU HB3 1 1
5 10969 1 1 143 LEU HD11 H -7.341 -6.965 12.465 1.00 . A A . 143 LEU HD11 1 1
5 10970 1 1 143 LEU HD12 H -8.255 -5.466 12.630 1.00 . A A . 143 LEU HD12 1 1
5 10971 1 1 143 LEU HD13 H -6.952 -5.832 13.760 1.00 . A A . 143 LEU HD13 1 1
5 10972 1 1 143 LEU HD21 H -4.140 -5.238 11.711 1.00 . A A . 143 LEU HD21 1 1
5 10973 1 1 143 LEU HD22 H -4.807 -6.064 13.120 1.00 . A A . 143 LEU HD22 1 1
5 10974 1 1 143 LEU HD23 H -4.789 -4.302 13.058 1.00 . A A . 143 LEU HD23 1 1
5 10975 1 1 143 LEU HG H -6.612 -4.198 11.646 1.00 . A A . 143 LEU HG 1 1
5 10976 1 1 143 LEU N N -6.936 -4.515 8.704 1.00 . A A . 143 LEU N 1 1
5 10977 1 1 143 LEU O O -3.593 -5.640 8.456 1.00 . A A . 143 LEU O 1 1
5 10978 1 1 144 LEU C C -4.117 -6.304 5.379 1.00 . A A . 144 LEU C 1 1
5 10979 1 1 144 LEU CA C -4.563 -7.237 6.509 1.00 . A A . 144 LEU CA 1 1
5 10980 1 1 144 LEU CB C -5.491 -8.328 5.969 1.00 . A A . 144 LEU CB 1 1
5 10981 1 1 144 LEU CD1 C -6.955 -10.251 6.601 1.00 . A A . 144 LEU CD1 1 1
5 10982 1 1 144 LEU CD2 C -4.700 -10.001 7.647 1.00 . A A . 144 LEU CD2 1 1
5 10983 1 1 144 LEU CG C -5.921 -9.247 7.113 1.00 . A A . 144 LEU CG 1 1
5 10984 1 1 144 LEU H H -6.362 -6.554 7.481 1.00 . A A . 144 LEU H 1 1
5 10985 1 1 144 LEU HA H -3.707 -7.686 6.987 1.00 . A A . 144 LEU HA 1 1
5 10986 1 1 144 LEU HB2 H -6.363 -7.870 5.525 1.00 . A A . 144 LEU HB2 1 1
5 10987 1 1 144 LEU HB3 H -4.969 -8.906 5.222 1.00 . A A . 144 LEU HB3 1 1
5 10988 1 1 144 LEU HD11 H -6.488 -10.917 5.890 1.00 . A A . 144 LEU HD11 1 1
5 10989 1 1 144 LEU HD12 H -7.764 -9.721 6.120 1.00 . A A . 144 LEU HD12 1 1
5 10990 1 1 144 LEU HD13 H -7.341 -10.825 7.430 1.00 . A A . 144 LEU HD13 1 1
5 10991 1 1 144 LEU HD21 H -4.277 -9.458 8.479 1.00 . A A . 144 LEU HD21 1 1
5 10992 1 1 144 LEU HD22 H -3.963 -10.092 6.864 1.00 . A A . 144 LEU HD22 1 1
5 10993 1 1 144 LEU HD23 H -5.000 -10.986 7.975 1.00 . A A . 144 LEU HD23 1 1
5 10994 1 1 144 LEU HG H -6.355 -8.655 7.906 1.00 . A A . 144 LEU HG 1 1
5 10995 1 1 144 LEU N N -5.385 -6.488 7.504 1.00 . A A . 144 LEU N 1 1
5 10996 1 1 144 LEU O O -2.942 -6.051 5.199 1.00 . A A . 144 LEU O 1 1
5 10997 1 1 145 SER C C -3.625 -5.513 2.598 1.00 . A A . 145 SER C 1 1
5 10998 1 1 145 SER CA C -4.688 -4.870 3.495 1.00 . A A . 145 SER CA 1 1
5 10999 1 1 145 SER CB C -4.132 -3.615 4.170 1.00 . A A . 145 SER CB 1 1
5 11000 1 1 145 SER H H -5.990 -6.010 4.784 1.00 . A A . 145 SER H 1 1
5 11001 1 1 145 SER HA H -5.564 -4.619 2.920 1.00 . A A . 145 SER HA 1 1
5 11002 1 1 145 SER HB2 H -4.858 -3.226 4.864 1.00 . A A . 145 SER HB2 1 1
5 11003 1 1 145 SER HB3 H -3.226 -3.868 4.706 1.00 . A A . 145 SER HB3 1 1
5 11004 1 1 145 SER HG H -3.496 -1.860 3.621 1.00 . A A . 145 SER HG 1 1
5 11005 1 1 145 SER N N -5.050 -5.791 4.618 1.00 . A A . 145 SER N 1 1
5 11006 1 1 145 SER O O -3.456 -6.717 2.585 1.00 . A A . 145 SER O 1 1
5 11007 1 1 145 SER OG O -3.856 -2.633 3.180 1.00 . A A . 145 SER OG 1 1
5 11008 1 1 146 LYS C C -0.656 -5.753 1.774 1.00 . A A . 146 LYS C 1 1
5 11009 1 1 146 LYS CA C -1.857 -5.281 0.950 1.00 . A A . 146 LYS CA 1 1
5 11010 1 1 146 LYS CB C -1.459 -4.127 0.025 1.00 . A A . 146 LYS CB 1 1
5 11011 1 1 146 LYS CD C -1.759 -1.697 0.555 1.00 . A A . 146 LYS CD 1 1
5 11012 1 1 146 LYS CE C -1.064 -0.878 -0.536 1.00 . A A . 146 LYS CE 1 1
5 11013 1 1 146 LYS CG C -0.933 -2.950 0.857 1.00 . A A . 146 LYS CG 1 1
5 11014 1 1 146 LYS H H -3.063 -3.750 1.875 1.00 . A A . 146 LYS H 1 1
5 11015 1 1 146 LYS HA H -2.258 -6.096 0.368 1.00 . A A . 146 LYS HA 1 1
5 11016 1 1 146 LYS HB2 H -0.686 -4.462 -0.652 1.00 . A A . 146 LYS HB2 1 1
5 11017 1 1 146 LYS HB3 H -2.320 -3.808 -0.542 1.00 . A A . 146 LYS HB3 1 1
5 11018 1 1 146 LYS HD2 H -2.743 -1.988 0.217 1.00 . A A . 146 LYS HD2 1 1
5 11019 1 1 146 LYS HD3 H -1.847 -1.100 1.450 1.00 . A A . 146 LYS HD3 1 1
5 11020 1 1 146 LYS HE2 H -1.222 0.179 -0.368 1.00 . A A . 146 LYS HE2 1 1
5 11021 1 1 146 LYS HE3 H -0.010 -1.104 -0.563 1.00 . A A . 146 LYS HE3 1 1
5 11022 1 1 146 LYS HG2 H -1.011 -3.188 1.908 1.00 . A A . 146 LYS HG2 1 1
5 11023 1 1 146 LYS HG3 H 0.100 -2.766 0.606 1.00 . A A . 146 LYS HG3 1 1
5 11024 1 1 146 LYS HZ1 H -2.697 -0.976 -1.823 1.00 . A A . 146 LYS HZ1 1 1
5 11025 1 1 146 LYS HZ2 H -1.691 -2.345 -1.874 1.00 . A A . 146 LYS HZ2 1 1
5 11026 1 1 146 LYS HZ3 H -1.198 -0.897 -2.613 1.00 . A A . 146 LYS HZ3 1 1
5 11027 1 1 146 LYS N N -2.909 -4.717 1.848 1.00 . A A . 146 LYS N 1 1
5 11028 1 1 146 LYS NZ N -1.712 -1.306 -1.807 1.00 . A A . 146 LYS NZ 1 1
5 11029 1 1 146 LYS O O 0.449 -5.704 1.255 1.00 . A A . 146 LYS O 1 1
5 11030 1 1 146 LYS OXT O -0.860 -6.155 2.908 1.00 . A A . 146 LYS OXT 1 1
6 11031 1 1 1 SER C C -12.383 -0.377 -17.199 1.00 . A A . 1 SER C 1 1
6 11032 1 1 1 SER CA C -12.180 -1.094 -18.537 1.00 . A A . 1 SER CA 1 1
6 11033 1 1 1 SER CB C -11.370 -0.222 -19.495 1.00 . A A . 1 SER CB 1 1
6 11034 1 1 1 SER H1 H -13.353 -1.873 -20.072 1.00 . A A . 1 SER H1 1 1
6 11035 1 1 1 SER H2 H -13.893 -0.375 -19.479 1.00 . A A . 1 SER H2 1 1
6 11036 1 1 1 SER H3 H -14.143 -1.790 -18.573 1.00 . A A . 1 SER H3 1 1
6 11037 1 1 1 SER HA H -11.681 -2.039 -18.387 1.00 . A A . 1 SER HA 1 1
6 11038 1 1 1 SER HB2 H -10.522 0.195 -18.976 1.00 . A A . 1 SER HB2 1 1
6 11039 1 1 1 SER HB3 H -11.021 -0.825 -20.322 1.00 . A A . 1 SER HB3 1 1
6 11040 1 1 1 SER HG H -11.648 1.406 -20.524 1.00 . A A . 1 SER HG 1 1
6 11041 1 1 1 SER N N -13.491 -1.298 -19.217 1.00 . A A . 1 SER N 1 1
6 11042 1 1 1 SER O O -13.497 -0.160 -16.765 1.00 . A A . 1 SER O 1 1
6 11043 1 1 1 SER OG O -12.190 0.836 -19.974 1.00 . A A . 1 SER OG 1 1
6 11044 1 1 2 SER C C -10.811 2.087 -15.319 1.00 . A A . 2 SER C 1 1
6 11045 1 1 2 SER CA C -11.443 0.695 -15.235 1.00 . A A . 2 SER CA 1 1
6 11046 1 1 2 SER CB C -10.683 -0.179 -14.240 1.00 . A A . 2 SER CB 1 1
6 11047 1 1 2 SER H H -10.425 -0.194 -16.916 1.00 . A A . 2 SER H 1 1
6 11048 1 1 2 SER HA H -12.479 0.768 -14.947 1.00 . A A . 2 SER HA 1 1
6 11049 1 1 2 SER HB2 H -10.858 0.176 -13.239 1.00 . A A . 2 SER HB2 1 1
6 11050 1 1 2 SER HB3 H -11.029 -1.201 -14.323 1.00 . A A . 2 SER HB3 1 1
6 11051 1 1 2 SER HG H -9.024 -0.957 -14.894 1.00 . A A . 2 SER HG 1 1
6 11052 1 1 2 SER N N -11.314 -0.008 -16.545 1.00 . A A . 2 SER N 1 1
6 11053 1 1 2 SER O O -9.891 2.317 -16.079 1.00 . A A . 2 SER O 1 1
6 11054 1 1 2 SER OG O -9.291 -0.112 -14.523 1.00 . A A . 2 SER OG 1 1
6 11055 1 1 3 ASN C C -10.853 5.049 -13.195 1.00 . A A . 3 ASN C 1 1
6 11056 1 1 3 ASN CA C -10.729 4.395 -14.574 1.00 . A A . 3 ASN CA 1 1
6 11057 1 1 3 ASN CB C -11.573 5.149 -15.602 1.00 . A A . 3 ASN CB 1 1
6 11058 1 1 3 ASN CG C -10.937 6.513 -15.883 1.00 . A A . 3 ASN CG 1 1
6 11059 1 1 3 ASN H H -12.042 2.809 -13.937 1.00 . A A . 3 ASN H 1 1
6 11060 1 1 3 ASN HA H -9.698 4.370 -14.890 1.00 . A A . 3 ASN HA 1 1
6 11061 1 1 3 ASN HB2 H -11.619 4.577 -16.518 1.00 . A A . 3 ASN HB2 1 1
6 11062 1 1 3 ASN HB3 H -12.570 5.293 -15.216 1.00 . A A . 3 ASN HB3 1 1
6 11063 1 1 3 ASN HD21 H -10.127 5.938 -17.604 1.00 . A A . 3 ASN HD21 1 1
6 11064 1 1 3 ASN HD22 H -9.828 7.550 -17.162 1.00 . A A . 3 ASN HD22 1 1
6 11065 1 1 3 ASN N N -11.299 3.017 -14.542 1.00 . A A . 3 ASN N 1 1
6 11066 1 1 3 ASN ND2 N -10.240 6.681 -16.974 1.00 . A A . 3 ASN ND2 1 1
6 11067 1 1 3 ASN O O -11.556 4.564 -12.330 1.00 . A A . 3 ASN O 1 1
6 11068 1 1 3 ASN OD1 O -11.077 7.434 -15.103 1.00 . A A . 3 ASN OD1 1 1
6 11069 1 1 4 LEU C C -11.524 7.674 -11.573 1.00 . A A . 4 LEU C 1 1
6 11070 1 1 4 LEU CA C -10.251 6.828 -11.660 1.00 . A A . 4 LEU CA 1 1
6 11071 1 1 4 LEU CB C -9.012 7.722 -11.598 1.00 . A A . 4 LEU CB 1 1
6 11072 1 1 4 LEU CD1 C -6.541 7.681 -11.937 1.00 . A A . 4 LEU CD1 1 1
6 11073 1 1 4 LEU CD2 C -7.575 6.356 -10.091 1.00 . A A . 4 LEU CD2 1 1
6 11074 1 1 4 LEU CG C -7.758 6.852 -11.526 1.00 . A A . 4 LEU CG 1 1
6 11075 1 1 4 LEU H H -9.612 6.518 -13.695 1.00 . A A . 4 LEU H 1 1
6 11076 1 1 4 LEU HA H -10.224 6.104 -10.861 1.00 . A A . 4 LEU HA 1 1
6 11077 1 1 4 LEU HB2 H -8.970 8.345 -12.479 1.00 . A A . 4 LEU HB2 1 1
6 11078 1 1 4 LEU HB3 H -9.063 8.345 -10.717 1.00 . A A . 4 LEU HB3 1 1
6 11079 1 1 4 LEU HD11 H -6.146 8.196 -11.073 1.00 . A A . 4 LEU HD11 1 1
6 11080 1 1 4 LEU HD12 H -6.835 8.404 -12.685 1.00 . A A . 4 LEU HD12 1 1
6 11081 1 1 4 LEU HD13 H -5.783 7.030 -12.346 1.00 . A A . 4 LEU HD13 1 1
6 11082 1 1 4 LEU HD21 H -8.007 5.371 -9.993 1.00 . A A . 4 LEU HD21 1 1
6 11083 1 1 4 LEU HD22 H -8.069 7.036 -9.412 1.00 . A A . 4 LEU HD22 1 1
6 11084 1 1 4 LEU HD23 H -6.521 6.314 -9.856 1.00 . A A . 4 LEU HD23 1 1
6 11085 1 1 4 LEU HG H -7.864 6.008 -12.192 1.00 . A A . 4 LEU HG 1 1
6 11086 1 1 4 LEU N N -10.174 6.145 -12.984 1.00 . A A . 4 LEU N 1 1
6 11087 1 1 4 LEU O O -11.798 8.490 -12.431 1.00 . A A . 4 LEU O 1 1
6 11088 1 1 5 THR C C -13.254 9.608 -9.694 1.00 . A A . 5 THR C 1 1
6 11089 1 1 5 THR CA C -13.555 8.280 -10.392 1.00 . A A . 5 THR CA 1 1
6 11090 1 1 5 THR CB C -14.473 7.414 -9.529 1.00 . A A . 5 THR CB 1 1
6 11091 1 1 5 THR CG2 C -14.990 6.235 -10.354 1.00 . A A . 5 THR CG2 1 1
6 11092 1 1 5 THR H H -12.058 6.824 -9.860 1.00 . A A . 5 THR H 1 1
6 11093 1 1 5 THR HA H -14.007 8.453 -11.356 1.00 . A A . 5 THR HA 1 1
6 11094 1 1 5 THR HB H -15.311 8.004 -9.190 1.00 . A A . 5 THR HB 1 1
6 11095 1 1 5 THR HG1 H -14.179 7.253 -7.614 1.00 . A A . 5 THR HG1 1 1
6 11096 1 1 5 THR HG21 H -15.460 6.604 -11.255 1.00 . A A . 5 THR HG21 1 1
6 11097 1 1 5 THR HG22 H -15.711 5.678 -9.774 1.00 . A A . 5 THR HG22 1 1
6 11098 1 1 5 THR HG23 H -14.164 5.590 -10.617 1.00 . A A . 5 THR HG23 1 1
6 11099 1 1 5 THR N N -12.301 7.486 -10.540 1.00 . A A . 5 THR N 1 1
6 11100 1 1 5 THR O O -12.127 9.887 -9.333 1.00 . A A . 5 THR O 1 1
6 11101 1 1 5 THR OG1 O -13.748 6.930 -8.407 1.00 . A A . 5 THR OG1 1 1
6 11102 1 1 6 GLU C C -13.518 11.512 -7.395 1.00 . A A . 6 GLU C 1 1
6 11103 1 1 6 GLU CA C -14.021 11.738 -8.824 1.00 . A A . 6 GLU CA 1 1
6 11104 1 1 6 GLU CB C -15.386 12.428 -8.811 1.00 . A A . 6 GLU CB 1 1
6 11105 1 1 6 GLU CD C -17.320 13.073 -10.256 1.00 . A A . 6 GLU CD 1 1
6 11106 1 1 6 GLU CG C -15.839 12.691 -10.248 1.00 . A A . 6 GLU CG 1 1
6 11107 1 1 6 GLU H H -15.152 10.181 -9.800 1.00 . A A . 6 GLU H 1 1
6 11108 1 1 6 GLU HA H -13.314 12.330 -9.382 1.00 . A A . 6 GLU HA 1 1
6 11109 1 1 6 GLU HB2 H -16.106 11.791 -8.316 1.00 . A A . 6 GLU HB2 1 1
6 11110 1 1 6 GLU HB3 H -15.311 13.365 -8.281 1.00 . A A . 6 GLU HB3 1 1
6 11111 1 1 6 GLU HG2 H -15.255 13.500 -10.666 1.00 . A A . 6 GLU HG2 1 1
6 11112 1 1 6 GLU HG3 H -15.696 11.800 -10.840 1.00 . A A . 6 GLU HG3 1 1
6 11113 1 1 6 GLU N N -14.252 10.428 -9.500 1.00 . A A . 6 GLU N 1 1
6 11114 1 1 6 GLU O O -12.691 12.249 -6.895 1.00 . A A . 6 GLU O 1 1
6 11115 1 1 6 GLU OE1 O -18.140 12.191 -10.057 1.00 . A A . 6 GLU OE1 1 1
6 11116 1 1 6 GLU OE2 O -17.609 14.241 -10.460 1.00 . A A . 6 GLU OE2 1 1
6 11117 1 1 7 GLU C C -12.076 9.826 -5.341 1.00 . A A . 7 GLU C 1 1
6 11118 1 1 7 GLU CA C -13.555 10.219 -5.343 1.00 . A A . 7 GLU CA 1 1
6 11119 1 1 7 GLU CB C -14.423 9.054 -4.865 1.00 . A A . 7 GLU CB 1 1
6 11120 1 1 7 GLU CD C -16.693 8.454 -4.010 1.00 . A A . 7 GLU CD 1 1
6 11121 1 1 7 GLU CG C -15.879 9.508 -4.763 1.00 . A A . 7 GLU CG 1 1
6 11122 1 1 7 GLU H H -14.672 9.913 -7.162 1.00 . A A . 7 GLU H 1 1
6 11123 1 1 7 GLU HA H -13.717 11.082 -4.716 1.00 . A A . 7 GLU HA 1 1
6 11124 1 1 7 GLU HB2 H -14.347 8.237 -5.568 1.00 . A A . 7 GLU HB2 1 1
6 11125 1 1 7 GLU HB3 H -14.081 8.726 -3.893 1.00 . A A . 7 GLU HB3 1 1
6 11126 1 1 7 GLU HG2 H -15.927 10.448 -4.231 1.00 . A A . 7 GLU HG2 1 1
6 11127 1 1 7 GLU HG3 H -16.287 9.635 -5.755 1.00 . A A . 7 GLU HG3 1 1
6 11128 1 1 7 GLU N N -14.008 10.495 -6.738 1.00 . A A . 7 GLU N 1 1
6 11129 1 1 7 GLU O O -11.296 10.309 -4.543 1.00 . A A . 7 GLU O 1 1
6 11130 1 1 7 GLU OE1 O -16.928 7.400 -4.578 1.00 . A A . 7 GLU OE1 1 1
6 11131 1 1 7 GLU OE2 O -17.068 8.718 -2.880 1.00 . A A . 7 GLU OE2 1 1
6 11132 1 1 8 GLN C C -9.375 9.705 -6.714 1.00 . A A . 8 GLN C 1 1
6 11133 1 1 8 GLN CA C -10.257 8.528 -6.286 1.00 . A A . 8 GLN CA 1 1
6 11134 1 1 8 GLN CB C -10.211 7.415 -7.333 1.00 . A A . 8 GLN CB 1 1
6 11135 1 1 8 GLN CD C -9.928 5.313 -6.012 1.00 . A A . 8 GLN CD 1 1
6 11136 1 1 8 GLN CG C -10.924 6.174 -6.792 1.00 . A A . 8 GLN CG 1 1
6 11137 1 1 8 GLN H H -12.333 8.579 -6.866 1.00 . A A . 8 GLN H 1 1
6 11138 1 1 8 GLN HA H -9.939 8.147 -5.329 1.00 . A A . 8 GLN HA 1 1
6 11139 1 1 8 GLN HB2 H -10.701 7.749 -8.235 1.00 . A A . 8 GLN HB2 1 1
6 11140 1 1 8 GLN HB3 H -9.182 7.169 -7.551 1.00 . A A . 8 GLN HB3 1 1
6 11141 1 1 8 GLN HE21 H -11.118 5.116 -4.435 1.00 . A A . 8 GLN HE21 1 1
6 11142 1 1 8 GLN HE22 H -9.617 4.332 -4.313 1.00 . A A . 8 GLN HE22 1 1
6 11143 1 1 8 GLN HG2 H -11.728 6.479 -6.138 1.00 . A A . 8 GLN HG2 1 1
6 11144 1 1 8 GLN HG3 H -11.325 5.602 -7.614 1.00 . A A . 8 GLN HG3 1 1
6 11145 1 1 8 GLN N N -11.686 8.953 -6.231 1.00 . A A . 8 GLN N 1 1
6 11146 1 1 8 GLN NE2 N -10.247 4.885 -4.821 1.00 . A A . 8 GLN NE2 1 1
6 11147 1 1 8 GLN O O -8.329 9.949 -6.143 1.00 . A A . 8 GLN O 1 1
6 11148 1 1 8 GLN OE1 O -8.849 5.026 -6.491 1.00 . A A . 8 GLN OE1 1 1
6 11149 1 1 9 ILE C C -8.907 12.655 -7.068 1.00 . A A . 9 ILE C 1 1
6 11150 1 1 9 ILE CA C -8.978 11.600 -8.174 1.00 . A A . 9 ILE CA 1 1
6 11151 1 1 9 ILE CB C -9.717 12.144 -9.400 1.00 . A A . 9 ILE CB 1 1
6 11152 1 1 9 ILE CD1 C -10.897 11.373 -11.464 1.00 . A A . 9 ILE CD1 1 1
6 11153 1 1 9 ILE CG1 C -9.765 11.064 -10.483 1.00 . A A . 9 ILE CG1 1 1
6 11154 1 1 9 ILE CG2 C -8.982 13.373 -9.940 1.00 . A A . 9 ILE CG2 1 1
6 11155 1 1 9 ILE H H -10.639 10.224 -8.158 1.00 . A A . 9 ILE H 1 1
6 11156 1 1 9 ILE HA H -7.987 11.278 -8.453 1.00 . A A . 9 ILE HA 1 1
6 11157 1 1 9 ILE HB H -10.724 12.421 -9.119 1.00 . A A . 9 ILE HB 1 1
6 11158 1 1 9 ILE HD11 H -10.688 12.302 -11.975 1.00 . A A . 9 ILE HD11 1 1
6 11159 1 1 9 ILE HD12 H -11.828 11.461 -10.925 1.00 . A A . 9 ILE HD12 1 1
6 11160 1 1 9 ILE HD13 H -10.973 10.575 -12.189 1.00 . A A . 9 ILE HD13 1 1
6 11161 1 1 9 ILE HG12 H -8.824 11.045 -11.013 1.00 . A A . 9 ILE HG12 1 1
6 11162 1 1 9 ILE HG13 H -9.941 10.102 -10.027 1.00 . A A . 9 ILE HG13 1 1
6 11163 1 1 9 ILE HG21 H -7.949 13.122 -10.125 1.00 . A A . 9 ILE HG21 1 1
6 11164 1 1 9 ILE HG22 H -9.035 14.171 -9.214 1.00 . A A . 9 ILE HG22 1 1
6 11165 1 1 9 ILE HG23 H -9.446 13.692 -10.861 1.00 . A A . 9 ILE HG23 1 1
6 11166 1 1 9 ILE N N -9.791 10.437 -7.713 1.00 . A A . 9 ILE N 1 1
6 11167 1 1 9 ILE O O -7.942 13.385 -6.953 1.00 . A A . 9 ILE O 1 1
6 11168 1 1 10 ALA C C -8.880 13.337 -4.088 1.00 . A A . 10 ALA C 1 1
6 11169 1 1 10 ALA CA C -9.913 13.737 -5.143 1.00 . A A . 10 ALA CA 1 1
6 11170 1 1 10 ALA CB C -11.324 13.698 -4.556 1.00 . A A . 10 ALA CB 1 1
6 11171 1 1 10 ALA H H -10.688 12.132 -6.357 1.00 . A A . 10 ALA H 1 1
6 11172 1 1 10 ALA HA H -9.700 14.722 -5.529 1.00 . A A . 10 ALA HA 1 1
6 11173 1 1 10 ALA HB1 H -11.341 14.241 -3.622 1.00 . A A . 10 ALA HB1 1 1
6 11174 1 1 10 ALA HB2 H -11.613 12.673 -4.381 1.00 . A A . 10 ALA HB2 1 1
6 11175 1 1 10 ALA HB3 H -12.016 14.153 -5.250 1.00 . A A . 10 ALA HB3 1 1
6 11176 1 1 10 ALA N N -9.922 12.735 -6.249 1.00 . A A . 10 ALA N 1 1
6 11177 1 1 10 ALA O O -8.218 14.173 -3.506 1.00 . A A . 10 ALA O 1 1
6 11178 1 1 11 GLU C C -6.327 11.937 -3.294 1.00 . A A . 11 GLU C 1 1
6 11179 1 1 11 GLU CA C -7.745 11.602 -2.827 1.00 . A A . 11 GLU CA 1 1
6 11180 1 1 11 GLU CB C -7.937 10.086 -2.739 1.00 . A A . 11 GLU CB 1 1
6 11181 1 1 11 GLU CD C -7.774 8.226 -1.079 1.00 . A A . 11 GLU CD 1 1
6 11182 1 1 11 GLU CG C -7.148 9.540 -1.548 1.00 . A A . 11 GLU CG 1 1
6 11183 1 1 11 GLU H H -9.283 11.407 -4.327 1.00 . A A . 11 GLU H 1 1
6 11184 1 1 11 GLU HA H -7.945 12.055 -1.870 1.00 . A A . 11 GLU HA 1 1
6 11185 1 1 11 GLU HB2 H -8.986 9.863 -2.610 1.00 . A A . 11 GLU HB2 1 1
6 11186 1 1 11 GLU HB3 H -7.580 9.625 -3.647 1.00 . A A . 11 GLU HB3 1 1
6 11187 1 1 11 GLU HG2 H -6.123 9.367 -1.845 1.00 . A A . 11 GLU HG2 1 1
6 11188 1 1 11 GLU HG3 H -7.172 10.257 -0.741 1.00 . A A . 11 GLU HG3 1 1
6 11189 1 1 11 GLU N N -8.738 12.061 -3.842 1.00 . A A . 11 GLU N 1 1
6 11190 1 1 11 GLU O O -5.545 12.520 -2.566 1.00 . A A . 11 GLU O 1 1
6 11191 1 1 11 GLU OE1 O -8.925 8.253 -0.675 1.00 . A A . 11 GLU OE1 1 1
6 11192 1 1 11 GLU OE2 O -7.094 7.216 -1.133 1.00 . A A . 11 GLU OE2 1 1
6 11193 1 1 12 PHE C C -4.381 13.392 -5.013 1.00 . A A . 12 PHE C 1 1
6 11194 1 1 12 PHE CA C -4.620 11.881 -5.020 1.00 . A A . 12 PHE CA 1 1
6 11195 1 1 12 PHE CB C -4.600 11.343 -6.454 1.00 . A A . 12 PHE CB 1 1
6 11196 1 1 12 PHE CD1 C -4.174 9.027 -5.534 1.00 . A A . 12 PHE CD1 1 1
6 11197 1 1 12 PHE CD2 C -5.746 9.290 -7.363 1.00 . A A . 12 PHE CD2 1 1
6 11198 1 1 12 PHE CE1 C -4.405 7.646 -5.534 1.00 . A A . 12 PHE CE1 1 1
6 11199 1 1 12 PHE CE2 C -5.976 7.910 -7.362 1.00 . A A . 12 PHE CE2 1 1
6 11200 1 1 12 PHE CG C -4.846 9.850 -6.448 1.00 . A A . 12 PHE CG 1 1
6 11201 1 1 12 PHE CZ C -5.306 7.088 -6.449 1.00 . A A . 12 PHE CZ 1 1
6 11202 1 1 12 PHE H H -6.636 11.111 -5.076 1.00 . A A . 12 PHE H 1 1
6 11203 1 1 12 PHE HA H -3.874 11.377 -4.426 1.00 . A A . 12 PHE HA 1 1
6 11204 1 1 12 PHE HB2 H -5.370 11.831 -7.032 1.00 . A A . 12 PHE HB2 1 1
6 11205 1 1 12 PHE HB3 H -3.636 11.545 -6.899 1.00 . A A . 12 PHE HB3 1 1
6 11206 1 1 12 PHE HD1 H -3.480 9.459 -4.828 1.00 . A A . 12 PHE HD1 1 1
6 11207 1 1 12 PHE HD2 H -6.263 9.922 -8.069 1.00 . A A . 12 PHE HD2 1 1
6 11208 1 1 12 PHE HE1 H -3.888 7.011 -4.829 1.00 . A A . 12 PHE HE1 1 1
6 11209 1 1 12 PHE HE2 H -6.671 7.479 -8.067 1.00 . A A . 12 PHE HE2 1 1
6 11210 1 1 12 PHE HZ H -5.484 6.022 -6.449 1.00 . A A . 12 PHE HZ 1 1
6 11211 1 1 12 PHE N N -5.990 11.578 -4.505 1.00 . A A . 12 PHE N 1 1
6 11212 1 1 12 PHE O O -3.279 13.855 -4.792 1.00 . A A . 12 PHE O 1 1
6 11213 1 1 13 LYS C C -4.802 16.131 -3.868 1.00 . A A . 13 LYS C 1 1
6 11214 1 1 13 LYS CA C -5.245 15.649 -5.251 1.00 . A A . 13 LYS CA 1 1
6 11215 1 1 13 LYS CB C -6.629 16.203 -5.593 1.00 . A A . 13 LYS CB 1 1
6 11216 1 1 13 LYS CD C -7.762 17.974 -6.944 1.00 . A A . 13 LYS CD 1 1
6 11217 1 1 13 LYS CE C -7.648 17.522 -8.402 1.00 . A A . 13 LYS CE 1 1
6 11218 1 1 13 LYS CG C -6.483 17.603 -6.192 1.00 . A A . 13 LYS CG 1 1
6 11219 1 1 13 LYS H H -6.289 13.768 -5.420 1.00 . A A . 13 LYS H 1 1
6 11220 1 1 13 LYS HA H -4.531 15.947 -6.002 1.00 . A A . 13 LYS HA 1 1
6 11221 1 1 13 LYS HB2 H -7.110 15.552 -6.309 1.00 . A A . 13 LYS HB2 1 1
6 11222 1 1 13 LYS HB3 H -7.227 16.257 -4.697 1.00 . A A . 13 LYS HB3 1 1
6 11223 1 1 13 LYS HD2 H -8.606 17.485 -6.480 1.00 . A A . 13 LYS HD2 1 1
6 11224 1 1 13 LYS HD3 H -7.902 19.043 -6.911 1.00 . A A . 13 LYS HD3 1 1
6 11225 1 1 13 LYS HE2 H -6.743 17.915 -8.846 1.00 . A A . 13 LYS HE2 1 1
6 11226 1 1 13 LYS HE3 H -7.662 16.445 -8.464 1.00 . A A . 13 LYS HE3 1 1
6 11227 1 1 13 LYS HG2 H -6.310 18.316 -5.400 1.00 . A A . 13 LYS HG2 1 1
6 11228 1 1 13 LYS HG3 H -5.648 17.616 -6.878 1.00 . A A . 13 LYS HG3 1 1
6 11229 1 1 13 LYS HZ1 H -8.893 17.744 -10.054 1.00 . A A . 13 LYS HZ1 1 1
6 11230 1 1 13 LYS HZ2 H -8.788 19.128 -9.074 1.00 . A A . 13 LYS HZ2 1 1
6 11231 1 1 13 LYS HZ3 H -9.705 17.790 -8.566 1.00 . A A . 13 LYS HZ3 1 1
6 11232 1 1 13 LYS N N -5.408 14.164 -5.247 1.00 . A A . 13 LYS N 1 1
6 11233 1 1 13 LYS NZ N -8.849 18.088 -9.075 1.00 . A A . 13 LYS NZ 1 1
6 11234 1 1 13 LYS O O -3.912 16.949 -3.741 1.00 . A A . 13 LYS O 1 1
6 11235 1 1 14 GLU C C -3.560 15.710 -1.190 1.00 . A A . 14 GLU C 1 1
6 11236 1 1 14 GLU CA C -5.028 16.053 -1.452 1.00 . A A . 14 GLU CA 1 1
6 11237 1 1 14 GLU CB C -5.941 15.259 -0.516 1.00 . A A . 14 GLU CB 1 1
6 11238 1 1 14 GLU CD C -8.163 15.489 0.603 1.00 . A A . 14 GLU CD 1 1
6 11239 1 1 14 GLU CG C -7.386 15.729 -0.693 1.00 . A A . 14 GLU CG 1 1
6 11240 1 1 14 GLU H H -6.129 14.967 -2.956 1.00 . A A . 14 GLU H 1 1
6 11241 1 1 14 GLU HA H -5.198 17.110 -1.323 1.00 . A A . 14 GLU HA 1 1
6 11242 1 1 14 GLU HB2 H -5.872 14.207 -0.754 1.00 . A A . 14 GLU HB2 1 1
6 11243 1 1 14 GLU HB3 H -5.635 15.419 0.506 1.00 . A A . 14 GLU HB3 1 1
6 11244 1 1 14 GLU HG2 H -7.395 16.783 -0.929 1.00 . A A . 14 GLU HG2 1 1
6 11245 1 1 14 GLU HG3 H -7.850 15.175 -1.496 1.00 . A A . 14 GLU HG3 1 1
6 11246 1 1 14 GLU N N -5.415 15.627 -2.830 1.00 . A A . 14 GLU N 1 1
6 11247 1 1 14 GLU O O -2.800 16.526 -0.705 1.00 . A A . 14 GLU O 1 1
6 11248 1 1 14 GLU OE1 O -7.616 15.764 1.658 1.00 . A A . 14 GLU OE1 1 1
6 11249 1 1 14 GLU OE2 O -9.293 15.036 0.518 1.00 . A A . 14 GLU OE2 1 1
6 11250 1 1 15 ALA C C -0.819 14.893 -2.240 1.00 . A A . 15 ALA C 1 1
6 11251 1 1 15 ALA CA C -1.733 14.118 -1.287 1.00 . A A . 15 ALA CA 1 1
6 11252 1 1 15 ALA CB C -1.676 12.620 -1.590 1.00 . A A . 15 ALA CB 1 1
6 11253 1 1 15 ALA H H -3.784 13.870 -1.907 1.00 . A A . 15 ALA H 1 1
6 11254 1 1 15 ALA HA H -1.450 14.298 -0.262 1.00 . A A . 15 ALA HA 1 1
6 11255 1 1 15 ALA HB1 H -1.621 12.471 -2.659 1.00 . A A . 15 ALA HB1 1 1
6 11256 1 1 15 ALA HB2 H -2.565 12.141 -1.206 1.00 . A A . 15 ALA HB2 1 1
6 11257 1 1 15 ALA HB3 H -0.804 12.191 -1.121 1.00 . A A . 15 ALA HB3 1 1
6 11258 1 1 15 ALA N N -3.154 14.511 -1.513 1.00 . A A . 15 ALA N 1 1
6 11259 1 1 15 ALA O O 0.279 15.275 -1.888 1.00 . A A . 15 ALA O 1 1
6 11260 1 1 16 PHE C C -0.264 17.333 -3.963 1.00 . A A . 16 PHE C 1 1
6 11261 1 1 16 PHE CA C -0.428 15.882 -4.421 1.00 . A A . 16 PHE CA 1 1
6 11262 1 1 16 PHE CB C -1.198 15.820 -5.741 1.00 . A A . 16 PHE CB 1 1
6 11263 1 1 16 PHE CD1 C 0.238 17.474 -6.990 1.00 . A A . 16 PHE CD1 1 1
6 11264 1 1 16 PHE CD2 C 0.067 15.206 -7.832 1.00 . A A . 16 PHE CD2 1 1
6 11265 1 1 16 PHE CE1 C 1.093 17.803 -8.048 1.00 . A A . 16 PHE CE1 1 1
6 11266 1 1 16 PHE CE2 C 0.924 15.535 -8.890 1.00 . A A . 16 PHE CE2 1 1
6 11267 1 1 16 PHE CG C -0.276 16.175 -6.882 1.00 . A A . 16 PHE CG 1 1
6 11268 1 1 16 PHE CZ C 1.436 16.834 -8.998 1.00 . A A . 16 PHE CZ 1 1
6 11269 1 1 16 PHE H H -2.158 14.811 -3.705 1.00 . A A . 16 PHE H 1 1
6 11270 1 1 16 PHE HA H 0.536 15.409 -4.534 1.00 . A A . 16 PHE HA 1 1
6 11271 1 1 16 PHE HB2 H -1.582 14.821 -5.887 1.00 . A A . 16 PHE HB2 1 1
6 11272 1 1 16 PHE HB3 H -2.019 16.521 -5.712 1.00 . A A . 16 PHE HB3 1 1
6 11273 1 1 16 PHE HD1 H -0.028 18.222 -6.258 1.00 . A A . 16 PHE HD1 1 1
6 11274 1 1 16 PHE HD2 H -0.328 14.205 -7.749 1.00 . A A . 16 PHE HD2 1 1
6 11275 1 1 16 PHE HE1 H 1.488 18.804 -8.131 1.00 . A A . 16 PHE HE1 1 1
6 11276 1 1 16 PHE HE2 H 1.188 14.789 -9.624 1.00 . A A . 16 PHE HE2 1 1
6 11277 1 1 16 PHE HZ H 2.096 17.088 -9.814 1.00 . A A . 16 PHE HZ 1 1
6 11278 1 1 16 PHE N N -1.268 15.128 -3.444 1.00 . A A . 16 PHE N 1 1
6 11279 1 1 16 PHE O O 0.831 17.861 -3.923 1.00 . A A . 16 PHE O 1 1
6 11280 1 1 17 ALA C C -0.402 19.491 -1.890 1.00 . A A . 17 ALA C 1 1
6 11281 1 1 17 ALA CA C -1.253 19.399 -3.159 1.00 . A A . 17 ALA CA 1 1
6 11282 1 1 17 ALA CB C -2.695 19.816 -2.869 1.00 . A A . 17 ALA CB 1 1
6 11283 1 1 17 ALA H H -2.215 17.534 -3.656 1.00 . A A . 17 ALA H 1 1
6 11284 1 1 17 ALA HA H -0.839 20.020 -3.938 1.00 . A A . 17 ALA HA 1 1
6 11285 1 1 17 ALA HB1 H -3.325 19.543 -3.702 1.00 . A A . 17 ALA HB1 1 1
6 11286 1 1 17 ALA HB2 H -2.738 20.886 -2.722 1.00 . A A . 17 ALA HB2 1 1
6 11287 1 1 17 ALA HB3 H -3.043 19.317 -1.976 1.00 . A A . 17 ALA HB3 1 1
6 11288 1 1 17 ALA N N -1.344 17.980 -3.616 1.00 . A A . 17 ALA N 1 1
6 11289 1 1 17 ALA O O 0.228 20.497 -1.626 1.00 . A A . 17 ALA O 1 1
6 11290 1 1 18 LEU C C 1.916 18.645 -0.183 1.00 . A A . 18 LEU C 1 1
6 11291 1 1 18 LEU CA C 0.431 18.471 0.149 1.00 . A A . 18 LEU CA 1 1
6 11292 1 1 18 LEU CB C 0.183 17.114 0.809 1.00 . A A . 18 LEU CB 1 1
6 11293 1 1 18 LEU CD1 C -1.477 15.802 2.140 1.00 . A A . 18 LEU CD1 1 1
6 11294 1 1 18 LEU CD2 C -0.677 18.016 2.973 1.00 . A A . 18 LEU CD2 1 1
6 11295 1 1 18 LEU CG C -1.039 17.208 1.725 1.00 . A A . 18 LEU CG 1 1
6 11296 1 1 18 LEU H H -0.895 17.648 -1.338 1.00 . A A . 18 LEU H 1 1
6 11297 1 1 18 LEU HA H 0.095 19.264 0.800 1.00 . A A . 18 LEU HA 1 1
6 11298 1 1 18 LEU HB2 H 0.006 16.369 0.047 1.00 . A A . 18 LEU HB2 1 1
6 11299 1 1 18 LEU HB3 H 1.047 16.835 1.393 1.00 . A A . 18 LEU HB3 1 1
6 11300 1 1 18 LEU HD11 H -1.876 15.830 3.143 1.00 . A A . 18 LEU HD11 1 1
6 11301 1 1 18 LEU HD12 H -0.628 15.136 2.108 1.00 . A A . 18 LEU HD12 1 1
6 11302 1 1 18 LEU HD13 H -2.238 15.448 1.460 1.00 . A A . 18 LEU HD13 1 1
6 11303 1 1 18 LEU HD21 H -0.619 19.064 2.719 1.00 . A A . 18 LEU HD21 1 1
6 11304 1 1 18 LEU HD22 H 0.277 17.685 3.353 1.00 . A A . 18 LEU HD22 1 1
6 11305 1 1 18 LEU HD23 H -1.436 17.871 3.728 1.00 . A A . 18 LEU HD23 1 1
6 11306 1 1 18 LEU HG H -1.845 17.696 1.199 1.00 . A A . 18 LEU HG 1 1
6 11307 1 1 18 LEU N N -0.379 18.448 -1.104 1.00 . A A . 18 LEU N 1 1
6 11308 1 1 18 LEU O O 2.682 19.157 0.611 1.00 . A A . 18 LEU O 1 1
6 11309 1 1 19 PHE C C 3.904 19.297 -2.934 1.00 . A A . 19 PHE C 1 1
6 11310 1 1 19 PHE CA C 3.764 18.360 -1.730 1.00 . A A . 19 PHE CA 1 1
6 11311 1 1 19 PHE CB C 4.218 16.947 -2.093 1.00 . A A . 19 PHE CB 1 1
6 11312 1 1 19 PHE CD1 C 5.493 16.102 -0.090 1.00 . A A . 19 PHE CD1 1 1
6 11313 1 1 19 PHE CD2 C 3.213 15.347 -0.424 1.00 . A A . 19 PHE CD2 1 1
6 11314 1 1 19 PHE CE1 C 5.579 15.327 1.073 1.00 . A A . 19 PHE CE1 1 1
6 11315 1 1 19 PHE CE2 C 3.298 14.573 0.739 1.00 . A A . 19 PHE CE2 1 1
6 11316 1 1 19 PHE CG C 4.310 16.111 -0.839 1.00 . A A . 19 PHE CG 1 1
6 11317 1 1 19 PHE CZ C 4.480 14.564 1.488 1.00 . A A . 19 PHE CZ 1 1
6 11318 1 1 19 PHE H H 1.694 17.810 -1.972 1.00 . A A . 19 PHE H 1 1
6 11319 1 1 19 PHE HA H 4.341 18.729 -0.897 1.00 . A A . 19 PHE HA 1 1
6 11320 1 1 19 PHE HB2 H 3.503 16.503 -2.771 1.00 . A A . 19 PHE HB2 1 1
6 11321 1 1 19 PHE HB3 H 5.186 16.990 -2.568 1.00 . A A . 19 PHE HB3 1 1
6 11322 1 1 19 PHE HD1 H 6.339 16.691 -0.409 1.00 . A A . 19 PHE HD1 1 1
6 11323 1 1 19 PHE HD2 H 2.301 15.354 -1.002 1.00 . A A . 19 PHE HD2 1 1
6 11324 1 1 19 PHE HE1 H 6.490 15.320 1.651 1.00 . A A . 19 PHE HE1 1 1
6 11325 1 1 19 PHE HE2 H 2.452 13.984 1.059 1.00 . A A . 19 PHE HE2 1 1
6 11326 1 1 19 PHE HZ H 4.546 13.966 2.385 1.00 . A A . 19 PHE HZ 1 1
6 11327 1 1 19 PHE N N 2.328 18.221 -1.349 1.00 . A A . 19 PHE N 1 1
6 11328 1 1 19 PHE O O 4.778 19.129 -3.763 1.00 . A A . 19 PHE O 1 1
6 11329 1 1 20 ASP C C 3.661 22.586 -3.696 1.00 . A A . 20 ASP C 1 1
6 11330 1 1 20 ASP CA C 3.135 21.233 -4.178 1.00 . A A . 20 ASP CA 1 1
6 11331 1 1 20 ASP CB C 1.700 21.364 -4.689 1.00 . A A . 20 ASP CB 1 1
6 11332 1 1 20 ASP CG C 1.695 22.142 -6.006 1.00 . A A . 20 ASP CG 1 1
6 11333 1 1 20 ASP H H 2.360 20.400 -2.352 1.00 . A A . 20 ASP H 1 1
6 11334 1 1 20 ASP HA H 3.770 20.836 -4.954 1.00 . A A . 20 ASP HA 1 1
6 11335 1 1 20 ASP HB2 H 1.284 20.380 -4.849 1.00 . A A . 20 ASP HB2 1 1
6 11336 1 1 20 ASP HB3 H 1.105 21.892 -3.959 1.00 . A A . 20 ASP HB3 1 1
6 11337 1 1 20 ASP N N 3.053 20.283 -3.033 1.00 . A A . 20 ASP N 1 1
6 11338 1 1 20 ASP O O 3.776 22.831 -2.510 1.00 . A A . 20 ASP O 1 1
6 11339 1 1 20 ASP OD1 O 1.947 21.532 -7.032 1.00 . A A . 20 ASP OD1 1 1
6 11340 1 1 20 ASP OD2 O 1.440 23.334 -5.966 1.00 . A A . 20 ASP OD2 1 1
6 11341 1 1 21 LYS C C 3.390 25.616 -3.520 1.00 . A A . 21 LYS C 1 1
6 11342 1 1 21 LYS CA C 4.501 24.804 -4.198 1.00 . A A . 21 LYS CA 1 1
6 11343 1 1 21 LYS CB C 4.951 25.470 -5.501 1.00 . A A . 21 LYS CB 1 1
6 11344 1 1 21 LYS CD C 7.445 25.348 -5.366 1.00 . A A . 21 LYS CD 1 1
6 11345 1 1 21 LYS CE C 8.103 26.358 -6.309 1.00 . A A . 21 LYS CE 1 1
6 11346 1 1 21 LYS CG C 6.199 24.761 -6.033 1.00 . A A . 21 LYS CG 1 1
6 11347 1 1 21 LYS H H 3.881 23.245 -5.552 1.00 . A A . 21 LYS H 1 1
6 11348 1 1 21 LYS HA H 5.343 24.692 -3.533 1.00 . A A . 21 LYS HA 1 1
6 11349 1 1 21 LYS HB2 H 4.158 25.403 -6.232 1.00 . A A . 21 LYS HB2 1 1
6 11350 1 1 21 LYS HB3 H 5.181 26.508 -5.313 1.00 . A A . 21 LYS HB3 1 1
6 11351 1 1 21 LYS HD2 H 7.164 25.842 -4.447 1.00 . A A . 21 LYS HD2 1 1
6 11352 1 1 21 LYS HD3 H 8.144 24.554 -5.148 1.00 . A A . 21 LYS HD3 1 1
6 11353 1 1 21 LYS HE2 H 7.349 26.945 -6.815 1.00 . A A . 21 LYS HE2 1 1
6 11354 1 1 21 LYS HE3 H 8.777 27.000 -5.762 1.00 . A A . 21 LYS HE3 1 1
6 11355 1 1 21 LYS HG2 H 6.134 23.706 -5.811 1.00 . A A . 21 LYS HG2 1 1
6 11356 1 1 21 LYS HG3 H 6.264 24.901 -7.101 1.00 . A A . 21 LYS HG3 1 1
6 11357 1 1 21 LYS HZ1 H 9.682 25.098 -6.811 1.00 . A A . 21 LYS HZ1 1 1
6 11358 1 1 21 LYS HZ2 H 9.198 26.136 -8.065 1.00 . A A . 21 LYS HZ2 1 1
6 11359 1 1 21 LYS HZ3 H 8.250 24.785 -7.663 1.00 . A A . 21 LYS HZ3 1 1
6 11360 1 1 21 LYS N N 3.981 23.465 -4.605 1.00 . A A . 21 LYS N 1 1
6 11361 1 1 21 LYS NZ N 8.866 25.532 -7.286 1.00 . A A . 21 LYS NZ 1 1
6 11362 1 1 21 LYS O O 3.293 25.653 -2.309 1.00 . A A . 21 LYS O 1 1
6 11363 1 1 22 ASP C C 0.517 27.613 -4.768 1.00 . A A . 22 ASP C 1 1
6 11364 1 1 22 ASP CA C 1.449 27.071 -3.679 1.00 . A A . 22 ASP CA 1 1
6 11365 1 1 22 ASP CB C 2.148 28.225 -2.957 1.00 . A A . 22 ASP CB 1 1
6 11366 1 1 22 ASP CG C 1.230 28.774 -1.862 1.00 . A A . 22 ASP CG 1 1
6 11367 1 1 22 ASP H H 2.645 26.222 -5.262 1.00 . A A . 22 ASP H 1 1
6 11368 1 1 22 ASP HA H 0.895 26.476 -2.972 1.00 . A A . 22 ASP HA 1 1
6 11369 1 1 22 ASP HB2 H 3.066 27.868 -2.512 1.00 . A A . 22 ASP HB2 1 1
6 11370 1 1 22 ASP HB3 H 2.371 29.010 -3.663 1.00 . A A . 22 ASP HB3 1 1
6 11371 1 1 22 ASP N N 2.552 26.266 -4.287 1.00 . A A . 22 ASP N 1 1
6 11372 1 1 22 ASP O O -0.085 28.658 -4.614 1.00 . A A . 22 ASP O 1 1
6 11373 1 1 22 ASP OD1 O 0.746 27.981 -1.071 1.00 . A A . 22 ASP OD1 1 1
6 11374 1 1 22 ASP OD2 O 1.025 29.976 -1.836 1.00 . A A . 22 ASP OD2 1 1
6 11375 1 1 23 ASN C C -0.616 26.333 -8.061 1.00 . A A . 23 ASN C 1 1
6 11376 1 1 23 ASN CA C -0.505 27.394 -6.961 1.00 . A A . 23 ASN CA 1 1
6 11377 1 1 23 ASN CB C 0.166 28.657 -7.504 1.00 . A A . 23 ASN CB 1 1
6 11378 1 1 23 ASN CG C -0.787 29.368 -8.466 1.00 . A A . 23 ASN CG 1 1
6 11379 1 1 23 ASN H H 0.883 26.073 -5.971 1.00 . A A . 23 ASN H 1 1
6 11380 1 1 23 ASN HA H -1.481 27.634 -6.570 1.00 . A A . 23 ASN HA 1 1
6 11381 1 1 23 ASN HB2 H 0.409 29.317 -6.683 1.00 . A A . 23 ASN HB2 1 1
6 11382 1 1 23 ASN HB3 H 1.070 28.388 -8.029 1.00 . A A . 23 ASN HB3 1 1
6 11383 1 1 23 ASN HD21 H -0.919 31.005 -7.349 1.00 . A A . 23 ASN HD21 1 1
6 11384 1 1 23 ASN HD22 H -1.823 31.032 -8.787 1.00 . A A . 23 ASN HD22 1 1
6 11385 1 1 23 ASN N N 0.390 26.914 -5.867 1.00 . A A . 23 ASN N 1 1
6 11386 1 1 23 ASN ND2 N -1.212 30.567 -8.177 1.00 . A A . 23 ASN ND2 1 1
6 11387 1 1 23 ASN O O -1.675 25.788 -8.305 1.00 . A A . 23 ASN O 1 1
6 11388 1 1 23 ASN OD1 O -1.150 28.827 -9.492 1.00 . A A . 23 ASN OD1 1 1
6 11389 1 1 24 ASN C C 0.155 23.629 -9.224 1.00 . A A . 24 ASN C 1 1
6 11390 1 1 24 ASN CA C 0.428 25.015 -9.812 1.00 . A A . 24 ASN CA 1 1
6 11391 1 1 24 ASN CB C 1.816 25.060 -10.455 1.00 . A A . 24 ASN CB 1 1
6 11392 1 1 24 ASN CG C 1.782 25.976 -11.679 1.00 . A A . 24 ASN CG 1 1
6 11393 1 1 24 ASN H H 1.311 26.492 -8.512 1.00 . A A . 24 ASN H 1 1
6 11394 1 1 24 ASN HA H -0.324 25.270 -10.541 1.00 . A A . 24 ASN HA 1 1
6 11395 1 1 24 ASN HB2 H 2.531 25.440 -9.740 1.00 . A A . 24 ASN HB2 1 1
6 11396 1 1 24 ASN HB3 H 2.103 24.065 -10.759 1.00 . A A . 24 ASN HB3 1 1
6 11397 1 1 24 ASN HD21 H 0.472 24.852 -12.661 1.00 . A A . 24 ASN HD21 1 1
6 11398 1 1 24 ASN HD22 H 0.989 26.246 -13.480 1.00 . A A . 24 ASN HD22 1 1
6 11399 1 1 24 ASN N N 0.470 26.039 -8.726 1.00 . A A . 24 ASN N 1 1
6 11400 1 1 24 ASN ND2 N 1.017 25.666 -12.690 1.00 . A A . 24 ASN ND2 1 1
6 11401 1 1 24 ASN O O 0.047 23.464 -8.024 1.00 . A A . 24 ASN O 1 1
6 11402 1 1 24 ASN OD1 O 2.459 26.985 -11.717 1.00 . A A . 24 ASN OD1 1 1
6 11403 1 1 25 GLY C C 0.892 20.318 -10.012 1.00 . A A . 25 GLY C 1 1
6 11404 1 1 25 GLY CA C -0.227 21.256 -9.555 1.00 . A A . 25 GLY CA 1 1
6 11405 1 1 25 GLY H H 0.130 22.790 -11.024 1.00 . A A . 25 GLY H 1 1
6 11406 1 1 25 GLY HA2 H -0.267 21.272 -8.474 1.00 . A A . 25 GLY HA2 1 1
6 11407 1 1 25 GLY HA3 H -1.169 20.904 -9.945 1.00 . A A . 25 GLY HA3 1 1
6 11408 1 1 25 GLY N N 0.040 22.633 -10.061 1.00 . A A . 25 GLY N 1 1
6 11409 1 1 25 GLY O O 0.656 19.348 -10.706 1.00 . A A . 25 GLY O 1 1
6 11410 1 1 26 SER C C 4.159 19.445 -8.845 1.00 . A A . 26 SER C 1 1
6 11411 1 1 26 SER CA C 3.244 19.725 -10.040 1.00 . A A . 26 SER CA 1 1
6 11412 1 1 26 SER CB C 3.989 20.522 -11.110 1.00 . A A . 26 SER CB 1 1
6 11413 1 1 26 SER H H 2.275 21.387 -9.070 1.00 . A A . 26 SER H 1 1
6 11414 1 1 26 SER HA H 2.877 18.802 -10.458 1.00 . A A . 26 SER HA 1 1
6 11415 1 1 26 SER HB2 H 4.539 21.324 -10.647 1.00 . A A . 26 SER HB2 1 1
6 11416 1 1 26 SER HB3 H 4.679 19.869 -11.629 1.00 . A A . 26 SER HB3 1 1
6 11417 1 1 26 SER HG H 3.017 20.491 -12.795 1.00 . A A . 26 SER HG 1 1
6 11418 1 1 26 SER N N 2.109 20.600 -9.629 1.00 . A A . 26 SER N 1 1
6 11419 1 1 26 SER O O 4.409 20.310 -8.028 1.00 . A A . 26 SER O 1 1
6 11420 1 1 26 SER OG O 3.051 21.068 -12.028 1.00 . A A . 26 SER OG 1 1
6 11421 1 1 27 ILE C C 6.888 17.354 -8.111 1.00 . A A . 27 ILE C 1 1
6 11422 1 1 27 ILE CA C 5.556 17.903 -7.593 1.00 . A A . 27 ILE CA 1 1
6 11423 1 1 27 ILE CB C 4.805 16.834 -6.796 1.00 . A A . 27 ILE CB 1 1
6 11424 1 1 27 ILE CD1 C 3.932 14.492 -6.864 1.00 . A A . 27 ILE CD1 1 1
6 11425 1 1 27 ILE CG1 C 4.486 15.643 -7.706 1.00 . A A . 27 ILE CG1 1 1
6 11426 1 1 27 ILE CG2 C 3.502 17.421 -6.251 1.00 . A A . 27 ILE CG2 1 1
6 11427 1 1 27 ILE H H 4.441 17.561 -9.406 1.00 . A A . 27 ILE H 1 1
6 11428 1 1 27 ILE HA H 5.722 18.773 -6.976 1.00 . A A . 27 ILE HA 1 1
6 11429 1 1 27 ILE HB H 5.422 16.503 -5.972 1.00 . A A . 27 ILE HB 1 1
6 11430 1 1 27 ILE HD11 H 4.304 14.573 -5.854 1.00 . A A . 27 ILE HD11 1 1
6 11431 1 1 27 ILE HD12 H 4.247 13.550 -7.290 1.00 . A A . 27 ILE HD12 1 1
6 11432 1 1 27 ILE HD13 H 2.853 14.539 -6.856 1.00 . A A . 27 ILE HD13 1 1
6 11433 1 1 27 ILE HG12 H 3.753 15.939 -8.441 1.00 . A A . 27 ILE HG12 1 1
6 11434 1 1 27 ILE HG13 H 5.388 15.320 -8.205 1.00 . A A . 27 ILE HG13 1 1
6 11435 1 1 27 ILE HG21 H 3.217 18.278 -6.844 1.00 . A A . 27 ILE HG21 1 1
6 11436 1 1 27 ILE HG22 H 3.647 17.725 -5.225 1.00 . A A . 27 ILE HG22 1 1
6 11437 1 1 27 ILE HG23 H 2.722 16.675 -6.299 1.00 . A A . 27 ILE HG23 1 1
6 11438 1 1 27 ILE N N 4.657 18.242 -8.736 1.00 . A A . 27 ILE N 1 1
6 11439 1 1 27 ILE O O 6.989 16.903 -9.235 1.00 . A A . 27 ILE O 1 1
6 11440 1 1 28 SER C C 9.307 15.354 -7.544 1.00 . A A . 28 SER C 1 1
6 11441 1 1 28 SER CA C 9.238 16.871 -7.741 1.00 . A A . 28 SER CA 1 1
6 11442 1 1 28 SER CB C 10.256 17.574 -6.844 1.00 . A A . 28 SER CB 1 1
6 11443 1 1 28 SER H H 7.806 17.760 -6.397 1.00 . A A . 28 SER H 1 1
6 11444 1 1 28 SER HA H 9.418 17.127 -8.772 1.00 . A A . 28 SER HA 1 1
6 11445 1 1 28 SER HB2 H 10.045 17.352 -5.811 1.00 . A A . 28 SER HB2 1 1
6 11446 1 1 28 SER HB3 H 11.252 17.226 -7.090 1.00 . A A . 28 SER HB3 1 1
6 11447 1 1 28 SER HG H 10.286 19.152 -7.984 1.00 . A A . 28 SER HG 1 1
6 11448 1 1 28 SER N N 7.911 17.390 -7.299 1.00 . A A . 28 SER N 1 1
6 11449 1 1 28 SER O O 8.551 14.783 -6.784 1.00 . A A . 28 SER O 1 1
6 11450 1 1 28 SER OG O 10.169 18.979 -7.047 1.00 . A A . 28 SER OG 1 1
6 11451 1 1 29 SER C C 10.654 12.847 -6.635 1.00 . A A . 29 SER C 1 1
6 11452 1 1 29 SER CA C 10.330 13.218 -8.083 1.00 . A A . 29 SER CA 1 1
6 11453 1 1 29 SER CB C 11.484 12.814 -9.002 1.00 . A A . 29 SER CB 1 1
6 11454 1 1 29 SER H H 10.807 15.183 -8.834 1.00 . A A . 29 SER H 1 1
6 11455 1 1 29 SER HA H 9.420 12.733 -8.401 1.00 . A A . 29 SER HA 1 1
6 11456 1 1 29 SER HB2 H 11.967 11.935 -8.609 1.00 . A A . 29 SER HB2 1 1
6 11457 1 1 29 SER HB3 H 11.097 12.598 -9.990 1.00 . A A . 29 SER HB3 1 1
6 11458 1 1 29 SER HG H 13.309 13.488 -9.056 1.00 . A A . 29 SER HG 1 1
6 11459 1 1 29 SER N N 10.209 14.699 -8.227 1.00 . A A . 29 SER N 1 1
6 11460 1 1 29 SER O O 10.151 11.874 -6.106 1.00 . A A . 29 SER O 1 1
6 11461 1 1 29 SER OG O 12.431 13.873 -9.070 1.00 . A A . 29 SER OG 1 1
6 11462 1 1 30 SER C C 10.599 13.242 -3.702 1.00 . A A . 30 SER C 1 1
6 11463 1 1 30 SER CA C 11.857 13.300 -4.576 1.00 . A A . 30 SER CA 1 1
6 11464 1 1 30 SER CB C 12.762 14.450 -4.134 1.00 . A A . 30 SER CB 1 1
6 11465 1 1 30 SER H H 11.891 14.388 -6.438 1.00 . A A . 30 SER H 1 1
6 11466 1 1 30 SER HA H 12.395 12.367 -4.524 1.00 . A A . 30 SER HA 1 1
6 11467 1 1 30 SER HB2 H 12.598 15.304 -4.769 1.00 . A A . 30 SER HB2 1 1
6 11468 1 1 30 SER HB3 H 12.529 14.715 -3.110 1.00 . A A . 30 SER HB3 1 1
6 11469 1 1 30 SER HG H 14.651 14.654 -3.719 1.00 . A A . 30 SER HG 1 1
6 11470 1 1 30 SER N N 11.494 13.611 -5.990 1.00 . A A . 30 SER N 1 1
6 11471 1 1 30 SER O O 10.558 12.553 -2.703 1.00 . A A . 30 SER O 1 1
6 11472 1 1 30 SER OG O 14.119 14.044 -4.236 1.00 . A A . 30 SER OG 1 1
6 11473 1 1 31 GLU C C 7.362 12.866 -3.782 1.00 . A A . 31 GLU C 1 1
6 11474 1 1 31 GLU CA C 8.318 13.948 -3.267 1.00 . A A . 31 GLU CA 1 1
6 11475 1 1 31 GLU CB C 7.709 15.337 -3.461 1.00 . A A . 31 GLU CB 1 1
6 11476 1 1 31 GLU CD C 8.417 17.731 -3.535 1.00 . A A . 31 GLU CD 1 1
6 11477 1 1 31 GLU CG C 8.626 16.388 -2.834 1.00 . A A . 31 GLU CG 1 1
6 11478 1 1 31 GLU H H 9.628 14.509 -4.885 1.00 . A A . 31 GLU H 1 1
6 11479 1 1 31 GLU HA H 8.543 13.787 -2.225 1.00 . A A . 31 GLU HA 1 1
6 11480 1 1 31 GLU HB2 H 7.598 15.537 -4.517 1.00 . A A . 31 GLU HB2 1 1
6 11481 1 1 31 GLU HB3 H 6.740 15.375 -2.984 1.00 . A A . 31 GLU HB3 1 1
6 11482 1 1 31 GLU HG2 H 8.392 16.489 -1.783 1.00 . A A . 31 GLU HG2 1 1
6 11483 1 1 31 GLU HG3 H 9.654 16.082 -2.946 1.00 . A A . 31 GLU HG3 1 1
6 11484 1 1 31 GLU N N 9.573 13.961 -4.075 1.00 . A A . 31 GLU N 1 1
6 11485 1 1 31 GLU O O 6.435 12.472 -3.101 1.00 . A A . 31 GLU O 1 1
6 11486 1 1 31 GLU OE1 O 7.289 18.019 -3.899 1.00 . A A . 31 GLU OE1 1 1
6 11487 1 1 31 GLU OE2 O 9.390 18.450 -3.696 1.00 . A A . 31 GLU OE2 1 1
6 11488 1 1 32 LEU C C 6.606 10.129 -4.581 1.00 . A A . 32 LEU C 1 1
6 11489 1 1 32 LEU CA C 6.681 11.326 -5.536 1.00 . A A . 32 LEU CA 1 1
6 11490 1 1 32 LEU CB C 7.325 10.918 -6.863 1.00 . A A . 32 LEU CB 1 1
6 11491 1 1 32 LEU CD1 C 5.099 10.326 -7.837 1.00 . A A . 32 LEU CD1 1 1
6 11492 1 1 32 LEU CD2 C 7.187 9.363 -8.813 1.00 . A A . 32 LEU CD2 1 1
6 11493 1 1 32 LEU CG C 6.503 9.806 -7.519 1.00 . A A . 32 LEU CG 1 1
6 11494 1 1 32 LEU H H 8.331 12.714 -5.510 1.00 . A A . 32 LEU H 1 1
6 11495 1 1 32 LEU HA H 5.695 11.726 -5.714 1.00 . A A . 32 LEU HA 1 1
6 11496 1 1 32 LEU HB2 H 7.364 11.773 -7.521 1.00 . A A . 32 LEU HB2 1 1
6 11497 1 1 32 LEU HB3 H 8.328 10.560 -6.680 1.00 . A A . 32 LEU HB3 1 1
6 11498 1 1 32 LEU HD11 H 4.716 9.817 -8.709 1.00 . A A . 32 LEU HD11 1 1
6 11499 1 1 32 LEU HD12 H 5.144 11.388 -8.032 1.00 . A A . 32 LEU HD12 1 1
6 11500 1 1 32 LEU HD13 H 4.447 10.141 -6.997 1.00 . A A . 32 LEU HD13 1 1
6 11501 1 1 32 LEU HD21 H 7.772 10.180 -9.209 1.00 . A A . 32 LEU HD21 1 1
6 11502 1 1 32 LEU HD22 H 6.438 9.073 -9.536 1.00 . A A . 32 LEU HD22 1 1
6 11503 1 1 32 LEU HD23 H 7.834 8.523 -8.609 1.00 . A A . 32 LEU HD23 1 1
6 11504 1 1 32 LEU HG H 6.428 8.966 -6.842 1.00 . A A . 32 LEU HG 1 1
6 11505 1 1 32 LEU N N 7.578 12.382 -4.978 1.00 . A A . 32 LEU N 1 1
6 11506 1 1 32 LEU O O 5.545 9.758 -4.116 1.00 . A A . 32 LEU O 1 1
6 11507 1 1 33 ALA C C 7.093 8.734 -2.018 1.00 . A A . 33 ALA C 1 1
6 11508 1 1 33 ALA CA C 7.721 8.349 -3.360 1.00 . A A . 33 ALA CA 1 1
6 11509 1 1 33 ALA CB C 9.193 7.979 -3.177 1.00 . A A . 33 ALA CB 1 1
6 11510 1 1 33 ALA H H 8.570 9.838 -4.671 1.00 . A A . 33 ALA H 1 1
6 11511 1 1 33 ALA HA H 7.186 7.523 -3.803 1.00 . A A . 33 ALA HA 1 1
6 11512 1 1 33 ALA HB1 H 9.357 7.645 -2.163 1.00 . A A . 33 ALA HB1 1 1
6 11513 1 1 33 ALA HB2 H 9.809 8.844 -3.374 1.00 . A A . 33 ALA HB2 1 1
6 11514 1 1 33 ALA HB3 H 9.454 7.187 -3.864 1.00 . A A . 33 ALA HB3 1 1
6 11515 1 1 33 ALA N N 7.726 9.522 -4.284 1.00 . A A . 33 ALA N 1 1
6 11516 1 1 33 ALA O O 6.433 7.935 -1.381 1.00 . A A . 33 ALA O 1 1
6 11517 1 1 34 THR C C 5.182 10.508 -0.415 1.00 . A A . 34 THR C 1 1
6 11518 1 1 34 THR CA C 6.701 10.385 -0.287 1.00 . A A . 34 THR CA 1 1
6 11519 1 1 34 THR CB C 7.328 11.750 0.002 1.00 . A A . 34 THR CB 1 1
6 11520 1 1 34 THR CG2 C 6.905 12.218 1.395 1.00 . A A . 34 THR CG2 1 1
6 11521 1 1 34 THR H H 7.825 10.578 -2.118 1.00 . A A . 34 THR H 1 1
6 11522 1 1 34 THR HA H 6.959 9.689 0.496 1.00 . A A . 34 THR HA 1 1
6 11523 1 1 34 THR HB H 6.988 12.464 -0.731 1.00 . A A . 34 THR HB 1 1
6 11524 1 1 34 THR HG1 H 9.066 12.309 -0.668 1.00 . A A . 34 THR HG1 1 1
6 11525 1 1 34 THR HG21 H 5.862 12.500 1.378 1.00 . A A . 34 THR HG21 1 1
6 11526 1 1 34 THR HG22 H 7.503 13.069 1.686 1.00 . A A . 34 THR HG22 1 1
6 11527 1 1 34 THR HG23 H 7.050 11.417 2.104 1.00 . A A . 34 THR HG23 1 1
6 11528 1 1 34 THR N N 7.291 9.950 -1.586 1.00 . A A . 34 THR N 1 1
6 11529 1 1 34 THR O O 4.445 10.177 0.493 1.00 . A A . 34 THR O 1 1
6 11530 1 1 34 THR OG1 O 8.743 11.643 -0.056 1.00 . A A . 34 THR OG1 1 1
6 11531 1 1 35 VAL C C 2.565 9.746 -1.623 1.00 . A A . 35 VAL C 1 1
6 11532 1 1 35 VAL CA C 3.236 11.118 -1.729 1.00 . A A . 35 VAL CA 1 1
6 11533 1 1 35 VAL CB C 3.066 11.696 -3.136 1.00 . A A . 35 VAL CB 1 1
6 11534 1 1 35 VAL CG1 C 1.577 11.826 -3.465 1.00 . A A . 35 VAL CG1 1 1
6 11535 1 1 35 VAL CG2 C 3.722 13.079 -3.199 1.00 . A A . 35 VAL CG2 1 1
6 11536 1 1 35 VAL H H 5.323 11.235 -2.259 1.00 . A A . 35 VAL H 1 1
6 11537 1 1 35 VAL HA H 2.825 11.796 -0.998 1.00 . A A . 35 VAL HA 1 1
6 11538 1 1 35 VAL HB H 3.537 11.040 -3.854 1.00 . A A . 35 VAL HB 1 1
6 11539 1 1 35 VAL HG11 H 1.098 10.864 -3.354 1.00 . A A . 35 VAL HG11 1 1
6 11540 1 1 35 VAL HG12 H 1.461 12.170 -4.483 1.00 . A A . 35 VAL HG12 1 1
6 11541 1 1 35 VAL HG13 H 1.120 12.536 -2.792 1.00 . A A . 35 VAL HG13 1 1
6 11542 1 1 35 VAL HG21 H 4.436 13.177 -2.395 1.00 . A A . 35 VAL HG21 1 1
6 11543 1 1 35 VAL HG22 H 2.964 13.842 -3.102 1.00 . A A . 35 VAL HG22 1 1
6 11544 1 1 35 VAL HG23 H 4.229 13.194 -4.146 1.00 . A A . 35 VAL HG23 1 1
6 11545 1 1 35 VAL N N 4.709 10.977 -1.540 1.00 . A A . 35 VAL N 1 1
6 11546 1 1 35 VAL O O 1.494 9.609 -1.065 1.00 . A A . 35 VAL O 1 1
6 11547 1 1 36 MET C C 2.643 6.851 -0.632 1.00 . A A . 36 MET C 1 1
6 11548 1 1 36 MET CA C 2.593 7.362 -2.075 1.00 . A A . 36 MET CA 1 1
6 11549 1 1 36 MET CB C 3.464 6.494 -2.983 1.00 . A A . 36 MET CB 1 1
6 11550 1 1 36 MET CE C 4.171 6.738 -7.003 1.00 . A A . 36 MET CE 1 1
6 11551 1 1 36 MET CG C 3.365 7.001 -4.423 1.00 . A A . 36 MET CG 1 1
6 11552 1 1 36 MET H H 4.057 8.861 -2.592 1.00 . A A . 36 MET H 1 1
6 11553 1 1 36 MET HA H 1.578 7.375 -2.437 1.00 . A A . 36 MET HA 1 1
6 11554 1 1 36 MET HB2 H 4.492 6.545 -2.652 1.00 . A A . 36 MET HB2 1 1
6 11555 1 1 36 MET HB3 H 3.123 5.471 -2.940 1.00 . A A . 36 MET HB3 1 1
6 11556 1 1 36 MET HE1 H 4.173 7.793 -7.245 1.00 . A A . 36 MET HE1 1 1
6 11557 1 1 36 MET HE2 H 3.160 6.365 -7.040 1.00 . A A . 36 MET HE2 1 1
6 11558 1 1 36 MET HE3 H 4.779 6.199 -7.716 1.00 . A A . 36 MET HE3 1 1
6 11559 1 1 36 MET HG2 H 2.490 6.579 -4.894 1.00 . A A . 36 MET HG2 1 1
6 11560 1 1 36 MET HG3 H 3.289 8.078 -4.421 1.00 . A A . 36 MET HG3 1 1
6 11561 1 1 36 MET N N 3.192 8.728 -2.149 1.00 . A A . 36 MET N 1 1
6 11562 1 1 36 MET O O 1.740 6.182 -0.170 1.00 . A A . 36 MET O 1 1
6 11563 1 1 36 MET SD S 4.844 6.503 -5.340 1.00 . A A . 36 MET SD 1 1
6 11564 1 1 37 ARG C C 2.718 7.356 2.352 1.00 . A A . 37 ARG C 1 1
6 11565 1 1 37 ARG CA C 3.805 6.700 1.494 1.00 . A A . 37 ARG CA 1 1
6 11566 1 1 37 ARG CB C 5.193 7.151 1.953 1.00 . A A . 37 ARG CB 1 1
6 11567 1 1 37 ARG CD C 7.650 6.819 1.629 1.00 . A A . 37 ARG CD 1 1
6 11568 1 1 37 ARG CG C 6.259 6.290 1.273 1.00 . A A . 37 ARG CG 1 1
6 11569 1 1 37 ARG CZ C 9.089 5.015 2.365 1.00 . A A . 37 ARG CZ 1 1
6 11570 1 1 37 ARG H H 4.406 7.707 -0.315 1.00 . A A . 37 ARG H 1 1
6 11571 1 1 37 ARG HA H 3.729 5.626 1.546 1.00 . A A . 37 ARG HA 1 1
6 11572 1 1 37 ARG HB2 H 5.341 8.188 1.685 1.00 . A A . 37 ARG HB2 1 1
6 11573 1 1 37 ARG HB3 H 5.272 7.041 3.023 1.00 . A A . 37 ARG HB3 1 1
6 11574 1 1 37 ARG HD2 H 8.290 6.806 0.759 1.00 . A A . 37 ARG HD2 1 1
6 11575 1 1 37 ARG HD3 H 7.582 7.818 2.033 1.00 . A A . 37 ARG HD3 1 1
6 11576 1 1 37 ARG HE H 7.806 5.922 3.581 1.00 . A A . 37 ARG HE 1 1
6 11577 1 1 37 ARG HG2 H 6.164 5.268 1.612 1.00 . A A . 37 ARG HG2 1 1
6 11578 1 1 37 ARG HG3 H 6.125 6.328 0.202 1.00 . A A . 37 ARG HG3 1 1
6 11579 1 1 37 ARG HH11 H 10.543 6.384 2.224 1.00 . A A . 37 ARG HH11 1 1
6 11580 1 1 37 ARG HH12 H 11.022 4.748 1.921 1.00 . A A . 37 ARG HH12 1 1
6 11581 1 1 37 ARG HH21 H 7.850 3.443 2.436 1.00 . A A . 37 ARG HH21 1 1
6 11582 1 1 37 ARG HH22 H 9.498 3.083 2.041 1.00 . A A . 37 ARG HH22 1 1
6 11583 1 1 37 ARG N N 3.693 7.165 0.080 1.00 . A A . 37 ARG N 1 1
6 11584 1 1 37 ARG NE N 8.164 5.884 2.669 1.00 . A A . 37 ARG NE 1 1
6 11585 1 1 37 ARG NH1 N 10.313 5.413 2.154 1.00 . A A . 37 ARG NH1 1 1
6 11586 1 1 37 ARG NH2 N 8.789 3.749 2.273 1.00 . A A . 37 ARG NH2 1 1
6 11587 1 1 37 ARG O O 2.191 6.754 3.267 1.00 . A A . 37 ARG O 1 1
6 11588 1 1 38 SER C C -0.062 8.838 2.395 1.00 . A A . 38 SER C 1 1
6 11589 1 1 38 SER CA C 1.329 9.280 2.856 1.00 . A A . 38 SER CA 1 1
6 11590 1 1 38 SER CB C 1.539 10.767 2.576 1.00 . A A . 38 SER CB 1 1
6 11591 1 1 38 SER H H 2.820 9.048 1.318 1.00 . A A . 38 SER H 1 1
6 11592 1 1 38 SER HA H 1.459 9.081 3.908 1.00 . A A . 38 SER HA 1 1
6 11593 1 1 38 SER HB2 H 2.559 10.939 2.276 1.00 . A A . 38 SER HB2 1 1
6 11594 1 1 38 SER HB3 H 0.875 11.080 1.781 1.00 . A A . 38 SER HB3 1 1
6 11595 1 1 38 SER HG H 0.900 12.359 3.496 1.00 . A A . 38 SER HG 1 1
6 11596 1 1 38 SER N N 2.382 8.584 2.061 1.00 . A A . 38 SER N 1 1
6 11597 1 1 38 SER O O -0.988 8.754 3.178 1.00 . A A . 38 SER O 1 1
6 11598 1 1 38 SER OG O 1.268 11.511 3.757 1.00 . A A . 38 SER OG 1 1
6 11599 1 1 39 LEU C C -1.928 6.765 1.221 1.00 . A A . 39 LEU C 1 1
6 11600 1 1 39 LEU CA C -1.545 8.118 0.613 1.00 . A A . 39 LEU CA 1 1
6 11601 1 1 39 LEU CB C -1.365 7.994 -0.901 1.00 . A A . 39 LEU CB 1 1
6 11602 1 1 39 LEU CD1 C -1.178 9.429 -2.938 1.00 . A A . 39 LEU CD1 1 1
6 11603 1 1 39 LEU CD2 C -3.377 9.183 -1.780 1.00 . A A . 39 LEU CD2 1 1
6 11604 1 1 39 LEU CG C -1.863 9.272 -1.579 1.00 . A A . 39 LEU CG 1 1
6 11605 1 1 39 LEU H H 0.549 8.630 0.516 1.00 . A A . 39 LEU H 1 1
6 11606 1 1 39 LEU HA H -2.297 8.857 0.836 1.00 . A A . 39 LEU HA 1 1
6 11607 1 1 39 LEU HB2 H -0.319 7.849 -1.128 1.00 . A A . 39 LEU HB2 1 1
6 11608 1 1 39 LEU HB3 H -1.934 7.151 -1.263 1.00 . A A . 39 LEU HB3 1 1
6 11609 1 1 39 LEU HD11 H -1.322 10.437 -3.299 1.00 . A A . 39 LEU HD11 1 1
6 11610 1 1 39 LEU HD12 H -1.608 8.731 -3.641 1.00 . A A . 39 LEU HD12 1 1
6 11611 1 1 39 LEU HD13 H -0.122 9.231 -2.834 1.00 . A A . 39 LEU HD13 1 1
6 11612 1 1 39 LEU HD21 H -3.764 10.159 -2.037 1.00 . A A . 39 LEU HD21 1 1
6 11613 1 1 39 LEU HD22 H -3.843 8.841 -0.868 1.00 . A A . 39 LEU HD22 1 1
6 11614 1 1 39 LEU HD23 H -3.595 8.489 -2.578 1.00 . A A . 39 LEU HD23 1 1
6 11615 1 1 39 LEU HG H -1.629 10.124 -0.958 1.00 . A A . 39 LEU HG 1 1
6 11616 1 1 39 LEU N N -0.213 8.555 1.129 1.00 . A A . 39 LEU N 1 1
6 11617 1 1 39 LEU O O -3.093 6.438 1.343 1.00 . A A . 39 LEU O 1 1
6 11618 1 1 40 GLY C C -0.575 3.543 1.401 1.00 . A A . 40 GLY C 1 1
6 11619 1 1 40 GLY CA C -1.267 4.648 2.204 1.00 . A A . 40 GLY CA 1 1
6 11620 1 1 40 GLY H H -0.026 6.262 1.496 1.00 . A A . 40 GLY H 1 1
6 11621 1 1 40 GLY HA2 H -0.914 4.626 3.226 1.00 . A A . 40 GLY HA2 1 1
6 11622 1 1 40 GLY HA3 H -2.333 4.484 2.187 1.00 . A A . 40 GLY HA3 1 1
6 11623 1 1 40 GLY N N -0.958 5.978 1.602 1.00 . A A . 40 GLY N 1 1
6 11624 1 1 40 GLY O O -1.102 2.460 1.238 1.00 . A A . 40 GLY O 1 1
6 11625 1 1 41 LEU C C 2.718 2.532 0.704 1.00 . A A . 41 LEU C 1 1
6 11626 1 1 41 LEU CA C 1.328 2.771 0.108 1.00 . A A . 41 LEU CA 1 1
6 11627 1 1 41 LEU CB C 1.442 3.351 -1.303 1.00 . A A . 41 LEU CB 1 1
6 11628 1 1 41 LEU CD1 C 0.159 4.530 -3.093 1.00 . A A . 41 LEU CD1 1 1
6 11629 1 1 41 LEU CD2 C -0.637 2.325 -2.230 1.00 . A A . 41 LEU CD2 1 1
6 11630 1 1 41 LEU CG C 0.045 3.642 -1.853 1.00 . A A . 41 LEU CG 1 1
6 11631 1 1 41 LEU H H 1.011 4.686 1.042 1.00 . A A . 41 LEU H 1 1
6 11632 1 1 41 LEU HA H 0.765 1.851 0.084 1.00 . A A . 41 LEU HA 1 1
6 11633 1 1 41 LEU HB2 H 2.015 4.266 -1.269 1.00 . A A . 41 LEU HB2 1 1
6 11634 1 1 41 LEU HB3 H 1.938 2.639 -1.945 1.00 . A A . 41 LEU HB3 1 1
6 11635 1 1 41 LEU HD11 H 0.686 5.437 -2.838 1.00 . A A . 41 LEU HD11 1 1
6 11636 1 1 41 LEU HD12 H -0.830 4.777 -3.452 1.00 . A A . 41 LEU HD12 1 1
6 11637 1 1 41 LEU HD13 H 0.701 4.004 -3.864 1.00 . A A . 41 LEU HD13 1 1
6 11638 1 1 41 LEU HD21 H -1.592 2.533 -2.690 1.00 . A A . 41 LEU HD21 1 1
6 11639 1 1 41 LEU HD22 H -0.788 1.731 -1.340 1.00 . A A . 41 LEU HD22 1 1
6 11640 1 1 41 LEU HD23 H -0.013 1.783 -2.924 1.00 . A A . 41 LEU HD23 1 1
6 11641 1 1 41 LEU HG H -0.540 4.151 -1.100 1.00 . A A . 41 LEU HG 1 1
6 11642 1 1 41 LEU N N 0.603 3.807 0.899 1.00 . A A . 41 LEU N 1 1
6 11643 1 1 41 LEU O O 3.105 3.160 1.670 1.00 . A A . 41 LEU O 1 1
6 11644 1 1 42 SER C C 5.630 0.498 -0.331 1.00 . A A . 42 SER C 1 1
6 11645 1 1 42 SER CA C 4.836 1.349 0.667 1.00 . A A . 42 SER CA 1 1
6 11646 1 1 42 SER CB C 4.604 0.578 1.966 1.00 . A A . 42 SER CB 1 1
6 11647 1 1 42 SER H H 3.139 1.133 -0.643 1.00 . A A . 42 SER H 1 1
6 11648 1 1 42 SER HA H 5.356 2.271 0.874 1.00 . A A . 42 SER HA 1 1
6 11649 1 1 42 SER HB2 H 3.783 1.017 2.508 1.00 . A A . 42 SER HB2 1 1
6 11650 1 1 42 SER HB3 H 4.367 -0.453 1.735 1.00 . A A . 42 SER HB3 1 1
6 11651 1 1 42 SER HG H 5.581 1.169 3.542 1.00 . A A . 42 SER HG 1 1
6 11652 1 1 42 SER N N 3.470 1.629 0.135 1.00 . A A . 42 SER N 1 1
6 11653 1 1 42 SER O O 5.940 -0.646 -0.061 1.00 . A A . 42 SER O 1 1
6 11654 1 1 42 SER OG O 5.778 0.640 2.765 1.00 . A A . 42 SER OG 1 1
6 11655 1 1 43 PRO C C 8.167 0.221 -2.089 1.00 . A A . 43 PRO C 1 1
6 11656 1 1 43 PRO CA C 6.702 0.367 -2.507 1.00 . A A . 43 PRO CA 1 1
6 11657 1 1 43 PRO CB C 6.573 1.269 -3.731 1.00 . A A . 43 PRO CB 1 1
6 11658 1 1 43 PRO CD C 5.602 2.459 -1.867 1.00 . A A . 43 PRO CD 1 1
6 11659 1 1 43 PRO CG C 6.319 2.636 -3.182 1.00 . A A . 43 PRO CG 1 1
6 11660 1 1 43 PRO HA H 6.263 -0.597 -2.708 1.00 . A A . 43 PRO HA 1 1
6 11661 1 1 43 PRO HB2 H 7.491 1.256 -4.304 1.00 . A A . 43 PRO HB2 1 1
6 11662 1 1 43 PRO HB3 H 5.743 0.956 -4.343 1.00 . A A . 43 PRO HB3 1 1
6 11663 1 1 43 PRO HD2 H 5.966 3.172 -1.140 1.00 . A A . 43 PRO HD2 1 1
6 11664 1 1 43 PRO HD3 H 4.536 2.559 -1.999 1.00 . A A . 43 PRO HD3 1 1
6 11665 1 1 43 PRO HG2 H 7.257 3.151 -3.027 1.00 . A A . 43 PRO HG2 1 1
6 11666 1 1 43 PRO HG3 H 5.696 3.197 -3.861 1.00 . A A . 43 PRO HG3 1 1
6 11667 1 1 43 PRO N N 5.935 1.087 -1.461 1.00 . A A . 43 PRO N 1 1
6 11668 1 1 43 PRO O O 8.765 1.138 -1.559 1.00 . A A . 43 PRO O 1 1
6 11669 1 1 44 SER C C 11.071 -0.125 -2.675 1.00 . A A . 44 SER C 1 1
6 11670 1 1 44 SER CA C 10.179 -1.130 -1.943 1.00 . A A . 44 SER CA 1 1
6 11671 1 1 44 SER CB C 10.508 -2.557 -2.381 1.00 . A A . 44 SER CB 1 1
6 11672 1 1 44 SER H H 8.248 -1.649 -2.755 1.00 . A A . 44 SER H 1 1
6 11673 1 1 44 SER HA H 10.301 -1.035 -0.875 1.00 . A A . 44 SER HA 1 1
6 11674 1 1 44 SER HB2 H 9.767 -2.901 -3.084 1.00 . A A . 44 SER HB2 1 1
6 11675 1 1 44 SER HB3 H 11.482 -2.573 -2.853 1.00 . A A . 44 SER HB3 1 1
6 11676 1 1 44 SER HG H 11.410 -3.673 -1.066 1.00 . A A . 44 SER HG 1 1
6 11677 1 1 44 SER N N 8.751 -0.924 -2.325 1.00 . A A . 44 SER N 1 1
6 11678 1 1 44 SER O O 10.638 0.556 -3.585 1.00 . A A . 44 SER O 1 1
6 11679 1 1 44 SER OG O 10.503 -3.410 -1.244 1.00 . A A . 44 SER OG 1 1
6 11680 1 1 45 GLU C C 13.350 0.604 -4.450 1.00 . A A . 45 GLU C 1 1
6 11681 1 1 45 GLU CA C 13.236 0.938 -2.961 1.00 . A A . 45 GLU CA 1 1
6 11682 1 1 45 GLU CB C 14.585 0.756 -2.264 1.00 . A A . 45 GLU CB 1 1
6 11683 1 1 45 GLU CD C 16.629 1.939 -1.447 1.00 . A A . 45 GLU CD 1 1
6 11684 1 1 45 GLU CG C 15.339 2.087 -2.256 1.00 . A A . 45 GLU CG 1 1
6 11685 1 1 45 GLU H H 12.642 -0.583 -1.550 1.00 . A A . 45 GLU H 1 1
6 11686 1 1 45 GLU HA H 12.885 1.949 -2.828 1.00 . A A . 45 GLU HA 1 1
6 11687 1 1 45 GLU HB2 H 14.424 0.426 -1.248 1.00 . A A . 45 GLU HB2 1 1
6 11688 1 1 45 GLU HB3 H 15.168 0.017 -2.795 1.00 . A A . 45 GLU HB3 1 1
6 11689 1 1 45 GLU HG2 H 15.580 2.369 -3.271 1.00 . A A . 45 GLU HG2 1 1
6 11690 1 1 45 GLU HG3 H 14.720 2.848 -1.808 1.00 . A A . 45 GLU HG3 1 1
6 11691 1 1 45 GLU N N 12.315 -0.025 -2.286 1.00 . A A . 45 GLU N 1 1
6 11692 1 1 45 GLU O O 13.587 1.466 -5.273 1.00 . A A . 45 GLU O 1 1
6 11693 1 1 45 GLU OE1 O 17.563 1.345 -1.961 1.00 . A A . 45 GLU OE1 1 1
6 11694 1 1 45 GLU OE2 O 16.660 2.421 -0.327 1.00 . A A . 45 GLU OE2 1 1
6 11695 1 1 46 ALA C C 12.094 -0.455 -7.019 1.00 . A A . 46 ALA C 1 1
6 11696 1 1 46 ALA CA C 13.275 -1.035 -6.238 1.00 . A A . 46 ALA CA 1 1
6 11697 1 1 46 ALA CB C 13.221 -2.564 -6.239 1.00 . A A . 46 ALA CB 1 1
6 11698 1 1 46 ALA H H 12.988 -1.321 -4.120 1.00 . A A . 46 ALA H 1 1
6 11699 1 1 46 ALA HA H 14.209 -0.699 -6.660 1.00 . A A . 46 ALA HA 1 1
6 11700 1 1 46 ALA HB1 H 12.583 -2.902 -5.436 1.00 . A A . 46 ALA HB1 1 1
6 11701 1 1 46 ALA HB2 H 14.216 -2.959 -6.099 1.00 . A A . 46 ALA HB2 1 1
6 11702 1 1 46 ALA HB3 H 12.826 -2.909 -7.183 1.00 . A A . 46 ALA HB3 1 1
6 11703 1 1 46 ALA N N 13.180 -0.644 -4.801 1.00 . A A . 46 ALA N 1 1
6 11704 1 1 46 ALA O O 12.250 0.060 -8.110 1.00 . A A . 46 ALA O 1 1
6 11705 1 1 47 GLU C C 9.843 1.535 -7.311 1.00 . A A . 47 GLU C 1 1
6 11706 1 1 47 GLU CA C 9.717 0.017 -7.173 1.00 . A A . 47 GLU CA 1 1
6 11707 1 1 47 GLU CB C 8.527 -0.342 -6.284 1.00 . A A . 47 GLU CB 1 1
6 11708 1 1 47 GLU CD C 6.442 -1.708 -6.470 1.00 . A A . 47 GLU CD 1 1
6 11709 1 1 47 GLU CG C 7.952 -1.692 -6.719 1.00 . A A . 47 GLU CG 1 1
6 11710 1 1 47 GLU H H 10.812 -0.949 -5.585 1.00 . A A . 47 GLU H 1 1
6 11711 1 1 47 GLU HA H 9.608 -0.443 -8.141 1.00 . A A . 47 GLU HA 1 1
6 11712 1 1 47 GLU HB2 H 8.851 -0.405 -5.254 1.00 . A A . 47 GLU HB2 1 1
6 11713 1 1 47 GLU HB3 H 7.766 0.417 -6.376 1.00 . A A . 47 GLU HB3 1 1
6 11714 1 1 47 GLU HG2 H 8.145 -1.842 -7.772 1.00 . A A . 47 GLU HG2 1 1
6 11715 1 1 47 GLU HG3 H 8.417 -2.483 -6.152 1.00 . A A . 47 GLU HG3 1 1
6 11716 1 1 47 GLU N N 10.913 -0.532 -6.465 1.00 . A A . 47 GLU N 1 1
6 11717 1 1 47 GLU O O 9.515 2.105 -8.335 1.00 . A A . 47 GLU O 1 1
6 11718 1 1 47 GLU OE1 O 5.754 -0.899 -7.070 1.00 . A A . 47 GLU OE1 1 1
6 11719 1 1 47 GLU OE2 O 6.001 -2.528 -5.683 1.00 . A A . 47 GLU OE2 1 1
6 11720 1 1 48 VAL C C 11.494 4.051 -7.433 1.00 . A A . 48 VAL C 1 1
6 11721 1 1 48 VAL CA C 10.468 3.679 -6.359 1.00 . A A . 48 VAL CA 1 1
6 11722 1 1 48 VAL CB C 10.965 4.099 -4.973 1.00 . A A . 48 VAL CB 1 1
6 11723 1 1 48 VAL CG1 C 11.142 5.618 -4.930 1.00 . A A . 48 VAL CG1 1 1
6 11724 1 1 48 VAL CG2 C 9.944 3.676 -3.912 1.00 . A A . 48 VAL CG2 1 1
6 11725 1 1 48 VAL H H 10.577 1.715 -5.475 1.00 . A A . 48 VAL H 1 1
6 11726 1 1 48 VAL HA H 9.518 4.144 -6.568 1.00 . A A . 48 VAL HA 1 1
6 11727 1 1 48 VAL HB H 11.913 3.620 -4.772 1.00 . A A . 48 VAL HB 1 1
6 11728 1 1 48 VAL HG11 H 10.386 6.086 -5.544 1.00 . A A . 48 VAL HG11 1 1
6 11729 1 1 48 VAL HG12 H 12.121 5.877 -5.308 1.00 . A A . 48 VAL HG12 1 1
6 11730 1 1 48 VAL HG13 H 11.045 5.964 -3.913 1.00 . A A . 48 VAL HG13 1 1
6 11731 1 1 48 VAL HG21 H 9.322 2.885 -4.303 1.00 . A A . 48 VAL HG21 1 1
6 11732 1 1 48 VAL HG22 H 9.325 4.522 -3.649 1.00 . A A . 48 VAL HG22 1 1
6 11733 1 1 48 VAL HG23 H 10.463 3.324 -3.033 1.00 . A A . 48 VAL HG23 1 1
6 11734 1 1 48 VAL N N 10.318 2.195 -6.288 1.00 . A A . 48 VAL N 1 1
6 11735 1 1 48 VAL O O 11.322 5.006 -8.164 1.00 . A A . 48 VAL O 1 1
6 11736 1 1 49 ASN C C 12.992 3.521 -9.962 1.00 . A A . 49 ASN C 1 1
6 11737 1 1 49 ASN CA C 13.598 3.607 -8.559 1.00 . A A . 49 ASN CA 1 1
6 11738 1 1 49 ASN CB C 14.673 2.536 -8.372 1.00 . A A . 49 ASN CB 1 1
6 11739 1 1 49 ASN CG C 15.867 2.848 -9.277 1.00 . A A . 49 ASN CG 1 1
6 11740 1 1 49 ASN H H 12.676 2.534 -6.931 1.00 . A A . 49 ASN H 1 1
6 11741 1 1 49 ASN HA H 14.018 4.585 -8.389 1.00 . A A . 49 ASN HA 1 1
6 11742 1 1 49 ASN HB2 H 14.995 2.526 -7.341 1.00 . A A . 49 ASN HB2 1 1
6 11743 1 1 49 ASN HB3 H 14.269 1.570 -8.633 1.00 . A A . 49 ASN HB3 1 1
6 11744 1 1 49 ASN HD21 H 16.149 4.661 -8.520 1.00 . A A . 49 ASN HD21 1 1
6 11745 1 1 49 ASN HD22 H 17.230 4.212 -9.749 1.00 . A A . 49 ASN HD22 1 1
6 11746 1 1 49 ASN N N 12.559 3.301 -7.532 1.00 . A A . 49 ASN N 1 1
6 11747 1 1 49 ASN ND2 N 16.465 4.003 -9.173 1.00 . A A . 49 ASN ND2 1 1
6 11748 1 1 49 ASN O O 13.261 4.343 -10.816 1.00 . A A . 49 ASN O 1 1
6 11749 1 1 49 ASN OD1 O 16.258 2.032 -10.087 1.00 . A A . 49 ASN OD1 1 1
6 11750 1 1 50 ASP C C 10.701 3.625 -11.871 1.00 . A A . 50 ASP C 1 1
6 11751 1 1 50 ASP CA C 11.547 2.390 -11.552 1.00 . A A . 50 ASP CA 1 1
6 11752 1 1 50 ASP CB C 10.664 1.146 -11.454 1.00 . A A . 50 ASP CB 1 1
6 11753 1 1 50 ASP CG C 11.538 -0.083 -11.197 1.00 . A A . 50 ASP CG 1 1
6 11754 1 1 50 ASP H H 11.971 1.880 -9.499 1.00 . A A . 50 ASP H 1 1
6 11755 1 1 50 ASP HA H 12.304 2.246 -12.306 1.00 . A A . 50 ASP HA 1 1
6 11756 1 1 50 ASP HB2 H 9.962 1.265 -10.641 1.00 . A A . 50 ASP HB2 1 1
6 11757 1 1 50 ASP HB3 H 10.124 1.014 -12.380 1.00 . A A . 50 ASP HB3 1 1
6 11758 1 1 50 ASP N N 12.174 2.531 -10.204 1.00 . A A . 50 ASP N 1 1
6 11759 1 1 50 ASP O O 10.820 4.215 -12.928 1.00 . A A . 50 ASP O 1 1
6 11760 1 1 50 ASP OD1 O 12.481 -0.281 -11.945 1.00 . A A . 50 ASP OD1 1 1
6 11761 1 1 50 ASP OD2 O 11.251 -0.805 -10.257 1.00 . A A . 50 ASP OD2 1 1
6 11762 1 1 51 LEU C C 9.874 6.463 -11.390 1.00 . A A . 51 LEU C 1 1
6 11763 1 1 51 LEU CA C 8.996 5.222 -11.214 1.00 . A A . 51 LEU CA 1 1
6 11764 1 1 51 LEU CB C 8.120 5.358 -9.967 1.00 . A A . 51 LEU CB 1 1
6 11765 1 1 51 LEU CD1 C 6.641 3.910 -8.567 1.00 . A A . 51 LEU CD1 1 1
6 11766 1 1 51 LEU CD2 C 5.789 4.861 -10.715 1.00 . A A . 51 LEU CD2 1 1
6 11767 1 1 51 LEU CG C 7.018 4.297 -9.998 1.00 . A A . 51 LEU CG 1 1
6 11768 1 1 51 LEU H H 9.770 3.534 -10.118 1.00 . A A . 51 LEU H 1 1
6 11769 1 1 51 LEU HA H 8.378 5.071 -12.085 1.00 . A A . 51 LEU HA 1 1
6 11770 1 1 51 LEU HB2 H 8.727 5.222 -9.084 1.00 . A A . 51 LEU HB2 1 1
6 11771 1 1 51 LEU HB3 H 7.671 6.339 -9.947 1.00 . A A . 51 LEU HB3 1 1
6 11772 1 1 51 LEU HD11 H 6.718 4.777 -7.928 1.00 . A A . 51 LEU HD11 1 1
6 11773 1 1 51 LEU HD12 H 7.310 3.140 -8.214 1.00 . A A . 51 LEU HD12 1 1
6 11774 1 1 51 LEU HD13 H 5.626 3.541 -8.551 1.00 . A A . 51 LEU HD13 1 1
6 11775 1 1 51 LEU HD21 H 5.193 4.048 -11.102 1.00 . A A . 51 LEU HD21 1 1
6 11776 1 1 51 LEU HD22 H 6.106 5.494 -11.530 1.00 . A A . 51 LEU HD22 1 1
6 11777 1 1 51 LEU HD23 H 5.201 5.439 -10.018 1.00 . A A . 51 LEU HD23 1 1
6 11778 1 1 51 LEU HG H 7.375 3.424 -10.525 1.00 . A A . 51 LEU HG 1 1
6 11779 1 1 51 LEU N N 9.848 4.023 -10.964 1.00 . A A . 51 LEU N 1 1
6 11780 1 1 51 LEU O O 9.631 7.291 -12.246 1.00 . A A . 51 LEU O 1 1
6 11781 1 1 52 MET C C 12.614 7.682 -12.002 1.00 . A A . 52 MET C 1 1
6 11782 1 1 52 MET CA C 11.798 7.776 -10.711 1.00 . A A . 52 MET CA 1 1
6 11783 1 1 52 MET CB C 12.714 7.710 -9.488 1.00 . A A . 52 MET CB 1 1
6 11784 1 1 52 MET CE C 12.366 9.077 -5.730 1.00 . A A . 52 MET CE 1 1
6 11785 1 1 52 MET CG C 12.190 8.657 -8.406 1.00 . A A . 52 MET CG 1 1
6 11786 1 1 52 MET H H 11.077 5.909 -9.909 1.00 . A A . 52 MET H 1 1
6 11787 1 1 52 MET HA H 11.224 8.689 -10.694 1.00 . A A . 52 MET HA 1 1
6 11788 1 1 52 MET HB2 H 12.730 6.700 -9.106 1.00 . A A . 52 MET HB2 1 1
6 11789 1 1 52 MET HB3 H 13.713 8.006 -9.770 1.00 . A A . 52 MET HB3 1 1
6 11790 1 1 52 MET HE1 H 12.794 8.563 -4.880 1.00 . A A . 52 MET HE1 1 1
6 11791 1 1 52 MET HE2 H 11.408 8.642 -5.964 1.00 . A A . 52 MET HE2 1 1
6 11792 1 1 52 MET HE3 H 12.237 10.125 -5.497 1.00 . A A . 52 MET HE3 1 1
6 11793 1 1 52 MET HG2 H 11.932 9.605 -8.853 1.00 . A A . 52 MET HG2 1 1
6 11794 1 1 52 MET HG3 H 11.315 8.226 -7.944 1.00 . A A . 52 MET HG3 1 1
6 11795 1 1 52 MET N N 10.898 6.592 -10.589 1.00 . A A . 52 MET N 1 1
6 11796 1 1 52 MET O O 13.008 8.680 -12.573 1.00 . A A . 52 MET O 1 1
6 11797 1 1 52 MET SD S 13.472 8.909 -7.153 1.00 . A A . 52 MET SD 1 1
6 11798 1 1 53 ASN C C 12.840 6.831 -14.920 1.00 . A A . 53 ASN C 1 1
6 11799 1 1 53 ASN CA C 13.656 6.328 -13.727 1.00 . A A . 53 ASN CA 1 1
6 11800 1 1 53 ASN CB C 13.918 4.826 -13.849 1.00 . A A . 53 ASN CB 1 1
6 11801 1 1 53 ASN CG C 15.116 4.590 -14.770 1.00 . A A . 53 ASN CG 1 1
6 11802 1 1 53 ASN H H 12.539 5.696 -11.993 1.00 . A A . 53 ASN H 1 1
6 11803 1 1 53 ASN HA H 14.590 6.863 -13.656 1.00 . A A . 53 ASN HA 1 1
6 11804 1 1 53 ASN HB2 H 14.128 4.417 -12.871 1.00 . A A . 53 ASN HB2 1 1
6 11805 1 1 53 ASN HB3 H 13.047 4.342 -14.263 1.00 . A A . 53 ASN HB3 1 1
6 11806 1 1 53 ASN HD21 H 13.995 4.195 -16.361 1.00 . A A . 53 ASN HD21 1 1
6 11807 1 1 53 ASN HD22 H 15.671 4.125 -16.619 1.00 . A A . 53 ASN HD22 1 1
6 11808 1 1 53 ASN N N 12.868 6.487 -12.469 1.00 . A A . 53 ASN N 1 1
6 11809 1 1 53 ASN ND2 N 14.911 4.277 -16.021 1.00 . A A . 53 ASN ND2 1 1
6 11810 1 1 53 ASN O O 13.372 7.404 -15.851 1.00 . A A . 53 ASN O 1 1
6 11811 1 1 53 ASN OD1 O 16.250 4.693 -14.349 1.00 . A A . 53 ASN OD1 1 1
6 11812 1 1 54 GLU C C 10.403 8.590 -15.871 1.00 . A A . 54 GLU C 1 1
6 11813 1 1 54 GLU CA C 10.697 7.096 -16.026 1.00 . A A . 54 GLU CA 1 1
6 11814 1 1 54 GLU CB C 9.407 6.280 -15.917 1.00 . A A . 54 GLU CB 1 1
6 11815 1 1 54 GLU CD C 8.800 5.477 -18.205 1.00 . A A . 54 GLU CD 1 1
6 11816 1 1 54 GLU CG C 8.530 6.545 -17.143 1.00 . A A . 54 GLU CG 1 1
6 11817 1 1 54 GLU H H 11.142 6.164 -14.132 1.00 . A A . 54 GLU H 1 1
6 11818 1 1 54 GLU HA H 11.179 6.901 -16.971 1.00 . A A . 54 GLU HA 1 1
6 11819 1 1 54 GLU HB2 H 9.650 5.228 -15.867 1.00 . A A . 54 GLU HB2 1 1
6 11820 1 1 54 GLU HB3 H 8.872 6.570 -15.025 1.00 . A A . 54 GLU HB3 1 1
6 11821 1 1 54 GLU HG2 H 7.490 6.513 -16.854 1.00 . A A . 54 GLU HG2 1 1
6 11822 1 1 54 GLU HG3 H 8.763 7.519 -17.548 1.00 . A A . 54 GLU HG3 1 1
6 11823 1 1 54 GLU N N 11.550 6.625 -14.896 1.00 . A A . 54 GLU N 1 1
6 11824 1 1 54 GLU O O 10.201 9.297 -16.840 1.00 . A A . 54 GLU O 1 1
6 11825 1 1 54 GLU OE1 O 9.729 5.656 -18.975 1.00 . A A . 54 GLU OE1 1 1
6 11826 1 1 54 GLU OE2 O 8.071 4.498 -18.229 1.00 . A A . 54 GLU OE2 1 1
6 11827 1 1 55 ILE C C 11.419 11.300 -14.324 1.00 . A A . 55 ILE C 1 1
6 11828 1 1 55 ILE CA C 10.101 10.523 -14.433 1.00 . A A . 55 ILE CA 1 1
6 11829 1 1 55 ILE CB C 9.324 10.571 -13.113 1.00 . A A . 55 ILE CB 1 1
6 11830 1 1 55 ILE CD1 C 7.334 9.513 -12.032 1.00 . A A . 55 ILE CD1 1 1
6 11831 1 1 55 ILE CG1 C 7.902 10.056 -13.345 1.00 . A A . 55 ILE CG1 1 1
6 11832 1 1 55 ILE CG2 C 9.261 12.011 -12.593 1.00 . A A . 55 ILE CG2 1 1
6 11833 1 1 55 ILE H H 10.547 8.486 -13.894 1.00 . A A . 55 ILE H 1 1
6 11834 1 1 55 ILE HA H 9.495 10.919 -15.232 1.00 . A A . 55 ILE HA 1 1
6 11835 1 1 55 ILE HB H 9.819 9.947 -12.382 1.00 . A A . 55 ILE HB 1 1
6 11836 1 1 55 ILE HD11 H 7.550 8.457 -11.956 1.00 . A A . 55 ILE HD11 1 1
6 11837 1 1 55 ILE HD12 H 6.264 9.664 -12.013 1.00 . A A . 55 ILE HD12 1 1
6 11838 1 1 55 ILE HD13 H 7.787 10.034 -11.202 1.00 . A A . 55 ILE HD13 1 1
6 11839 1 1 55 ILE HG12 H 7.280 10.865 -13.700 1.00 . A A . 55 ILE HG12 1 1
6 11840 1 1 55 ILE HG13 H 7.921 9.266 -14.081 1.00 . A A . 55 ILE HG13 1 1
6 11841 1 1 55 ILE HG21 H 10.260 12.358 -12.372 1.00 . A A . 55 ILE HG21 1 1
6 11842 1 1 55 ILE HG22 H 8.663 12.042 -11.693 1.00 . A A . 55 ILE HG22 1 1
6 11843 1 1 55 ILE HG23 H 8.816 12.646 -13.344 1.00 . A A . 55 ILE HG23 1 1
6 11844 1 1 55 ILE N N 10.380 9.075 -14.659 1.00 . A A . 55 ILE N 1 1
6 11845 1 1 55 ILE O O 11.725 12.137 -15.150 1.00 . A A . 55 ILE O 1 1
6 11846 1 1 56 ASP C C 14.396 11.499 -14.352 1.00 . A A . 56 ASP C 1 1
6 11847 1 1 56 ASP CA C 13.490 11.752 -13.145 1.00 . A A . 56 ASP CA 1 1
6 11848 1 1 56 ASP CB C 14.113 11.172 -11.875 1.00 . A A . 56 ASP CB 1 1
6 11849 1 1 56 ASP CG C 15.181 12.132 -11.347 1.00 . A A . 56 ASP CG 1 1
6 11850 1 1 56 ASP H H 11.925 10.350 -12.655 1.00 . A A . 56 ASP H 1 1
6 11851 1 1 56 ASP HA H 13.317 12.809 -13.020 1.00 . A A . 56 ASP HA 1 1
6 11852 1 1 56 ASP HB2 H 13.344 11.040 -11.126 1.00 . A A . 56 ASP HB2 1 1
6 11853 1 1 56 ASP HB3 H 14.567 10.219 -12.098 1.00 . A A . 56 ASP HB3 1 1
6 11854 1 1 56 ASP N N 12.195 11.029 -13.310 1.00 . A A . 56 ASP N 1 1
6 11855 1 1 56 ASP O O 14.961 10.433 -14.505 1.00 . A A . 56 ASP O 1 1
6 11856 1 1 56 ASP OD1 O 14.813 13.188 -10.860 1.00 . A A . 56 ASP OD1 1 1
6 11857 1 1 56 ASP OD2 O 16.350 11.794 -11.437 1.00 . A A . 56 ASP OD2 1 1
6 11858 1 1 57 VAL C C 16.818 12.816 -16.119 1.00 . A A . 57 VAL C 1 1
6 11859 1 1 57 VAL CA C 15.408 12.296 -16.411 1.00 . A A . 57 VAL CA 1 1
6 11860 1 1 57 VAL CB C 14.738 13.130 -17.506 1.00 . A A . 57 VAL CB 1 1
6 11861 1 1 57 VAL CG1 C 15.614 13.136 -18.761 1.00 . A A . 57 VAL CG1 1 1
6 11862 1 1 57 VAL CG2 C 13.373 12.523 -17.842 1.00 . A A . 57 VAL CG2 1 1
6 11863 1 1 57 VAL H H 14.074 13.323 -15.066 1.00 . A A . 57 VAL H 1 1
6 11864 1 1 57 VAL HA H 15.440 11.258 -16.703 1.00 . A A . 57 VAL HA 1 1
6 11865 1 1 57 VAL HB H 14.606 14.143 -17.154 1.00 . A A . 57 VAL HB 1 1
6 11866 1 1 57 VAL HG11 H 16.444 13.813 -18.617 1.00 . A A . 57 VAL HG11 1 1
6 11867 1 1 57 VAL HG12 H 15.028 13.460 -19.608 1.00 . A A . 57 VAL HG12 1 1
6 11868 1 1 57 VAL HG13 H 15.990 12.141 -18.943 1.00 . A A . 57 VAL HG13 1 1
6 11869 1 1 57 VAL HG21 H 12.669 13.315 -18.049 1.00 . A A . 57 VAL HG21 1 1
6 11870 1 1 57 VAL HG22 H 13.022 11.939 -17.005 1.00 . A A . 57 VAL HG22 1 1
6 11871 1 1 57 VAL HG23 H 13.465 11.888 -18.711 1.00 . A A . 57 VAL HG23 1 1
6 11872 1 1 57 VAL N N 14.539 12.473 -15.211 1.00 . A A . 57 VAL N 1 1
6 11873 1 1 57 VAL O O 17.794 12.106 -16.261 1.00 . A A . 57 VAL O 1 1
6 11874 1 1 58 ASP C C 18.514 14.652 -13.900 1.00 . A A . 58 ASP C 1 1
6 11875 1 1 58 ASP CA C 18.274 14.624 -15.413 1.00 . A A . 58 ASP CA 1 1
6 11876 1 1 58 ASP CB C 18.237 16.043 -15.984 1.00 . A A . 58 ASP CB 1 1
6 11877 1 1 58 ASP CG C 17.133 16.851 -15.297 1.00 . A A . 58 ASP CG 1 1
6 11878 1 1 58 ASP H H 16.128 14.605 -15.606 1.00 . A A . 58 ASP H 1 1
6 11879 1 1 58 ASP HA H 19.043 14.049 -15.904 1.00 . A A . 58 ASP HA 1 1
6 11880 1 1 58 ASP HB2 H 19.191 16.523 -15.818 1.00 . A A . 58 ASP HB2 1 1
6 11881 1 1 58 ASP HB3 H 18.037 15.998 -17.044 1.00 . A A . 58 ASP HB3 1 1
6 11882 1 1 58 ASP N N 16.929 14.052 -15.713 1.00 . A A . 58 ASP N 1 1
6 11883 1 1 58 ASP O O 19.638 14.597 -13.441 1.00 . A A . 58 ASP O 1 1
6 11884 1 1 58 ASP OD1 O 15.974 16.597 -15.583 1.00 . A A . 58 ASP OD1 1 1
6 11885 1 1 58 ASP OD2 O 17.466 17.709 -14.495 1.00 . A A . 58 ASP OD2 1 1
6 11886 1 1 59 GLY C C 16.496 15.575 -11.014 1.00 . A A . 59 GLY C 1 1
6 11887 1 1 59 GLY CA C 17.633 14.766 -11.642 1.00 . A A . 59 GLY CA 1 1
6 11888 1 1 59 GLY H H 16.569 14.778 -13.517 1.00 . A A . 59 GLY H 1 1
6 11889 1 1 59 GLY HA2 H 17.613 13.756 -11.258 1.00 . A A . 59 GLY HA2 1 1
6 11890 1 1 59 GLY HA3 H 18.576 15.228 -11.396 1.00 . A A . 59 GLY HA3 1 1
6 11891 1 1 59 GLY N N 17.466 14.735 -13.124 1.00 . A A . 59 GLY N 1 1
6 11892 1 1 59 GLY O O 16.092 15.328 -9.895 1.00 . A A . 59 GLY O 1 1
6 11893 1 1 60 ASN C C 13.686 17.391 -12.144 1.00 . A A . 60 ASN C 1 1
6 11894 1 1 60 ASN CA C 14.867 17.366 -11.171 1.00 . A A . 60 ASN CA 1 1
6 11895 1 1 60 ASN CB C 15.459 18.766 -11.007 1.00 . A A . 60 ASN CB 1 1
6 11896 1 1 60 ASN CG C 16.544 18.740 -9.930 1.00 . A A . 60 ASN CG 1 1
6 11897 1 1 60 ASN H H 16.320 16.722 -12.627 1.00 . A A . 60 ASN H 1 1
6 11898 1 1 60 ASN HA H 14.557 16.984 -10.211 1.00 . A A . 60 ASN HA 1 1
6 11899 1 1 60 ASN HB2 H 15.889 19.087 -11.945 1.00 . A A . 60 ASN HB2 1 1
6 11900 1 1 60 ASN HB3 H 14.681 19.454 -10.715 1.00 . A A . 60 ASN HB3 1 1
6 11901 1 1 60 ASN HD21 H 15.255 18.511 -8.436 1.00 . A A . 60 ASN HD21 1 1
6 11902 1 1 60 ASN HD22 H 16.889 18.580 -7.981 1.00 . A A . 60 ASN HD22 1 1
6 11903 1 1 60 ASN N N 15.977 16.540 -11.727 1.00 . A A . 60 ASN N 1 1
6 11904 1 1 60 ASN ND2 N 16.201 18.599 -8.679 1.00 . A A . 60 ASN ND2 1 1
6 11905 1 1 60 ASN O O 13.551 18.293 -12.949 1.00 . A A . 60 ASN O 1 1
6 11906 1 1 60 ASN OD1 O 17.717 18.848 -10.229 1.00 . A A . 60 ASN OD1 1 1
6 11907 1 1 61 HIS C C 10.377 16.735 -12.232 1.00 . A A . 61 HIS C 1 1
6 11908 1 1 61 HIS CA C 11.654 16.370 -12.995 1.00 . A A . 61 HIS CA 1 1
6 11909 1 1 61 HIS CB C 11.589 14.925 -13.497 1.00 . A A . 61 HIS CB 1 1
6 11910 1 1 61 HIS CD2 C 9.081 14.946 -14.279 1.00 . A A . 61 HIS CD2 1 1
6 11911 1 1 61 HIS CE1 C 9.387 14.334 -16.334 1.00 . A A . 61 HIS CE1 1 1
6 11912 1 1 61 HIS CG C 10.432 14.770 -14.445 1.00 . A A . 61 HIS CG 1 1
6 11913 1 1 61 HIS H H 12.958 15.691 -11.419 1.00 . A A . 61 HIS H 1 1
6 11914 1 1 61 HIS HA H 11.803 17.043 -13.825 1.00 . A A . 61 HIS HA 1 1
6 11915 1 1 61 HIS HB2 H 12.509 14.681 -14.007 1.00 . A A . 61 HIS HB2 1 1
6 11916 1 1 61 HIS HB3 H 11.457 14.259 -12.656 1.00 . A A . 61 HIS HB3 1 1
6 11917 1 1 61 HIS HD1 H 11.457 14.176 -16.201 1.00 . A A . 61 HIS HD1 1 1
6 11918 1 1 61 HIS HD2 H 8.601 15.253 -13.361 1.00 . A A . 61 HIS HD2 1 1
6 11919 1 1 61 HIS HE1 H 9.210 14.057 -17.363 1.00 . A A . 61 HIS HE1 1 1
6 11920 1 1 61 HIS HE2 H 7.468 14.783 -15.666 1.00 . A A . 61 HIS HE2 1 1
6 11921 1 1 61 HIS N N 12.829 16.408 -12.076 1.00 . A A . 61 HIS N 1 1
6 11922 1 1 61 HIS ND1 N 10.604 14.380 -15.763 1.00 . A A . 61 HIS ND1 1 1
6 11923 1 1 61 HIS NE2 N 8.422 14.670 -15.473 1.00 . A A . 61 HIS NE2 1 1
6 11924 1 1 61 HIS O O 10.131 16.244 -11.148 1.00 . A A . 61 HIS O 1 1
6 11925 1 1 62 GLN C C 7.137 17.131 -12.600 1.00 . A A . 62 GLN C 1 1
6 11926 1 1 62 GLN CA C 8.303 17.987 -12.102 1.00 . A A . 62 GLN CA 1 1
6 11927 1 1 62 GLN CB C 8.092 19.455 -12.478 1.00 . A A . 62 GLN CB 1 1
6 11928 1 1 62 GLN CD C 9.398 21.584 -12.424 1.00 . A A . 62 GLN CD 1 1
6 11929 1 1 62 GLN CG C 9.009 20.337 -11.629 1.00 . A A . 62 GLN CG 1 1
6 11930 1 1 62 GLN H H 9.784 17.973 -13.667 1.00 . A A . 62 GLN H 1 1
6 11931 1 1 62 GLN HA H 8.412 17.892 -11.033 1.00 . A A . 62 GLN HA 1 1
6 11932 1 1 62 GLN HB2 H 8.323 19.594 -13.523 1.00 . A A . 62 GLN HB2 1 1
6 11933 1 1 62 GLN HB3 H 7.063 19.728 -12.296 1.00 . A A . 62 GLN HB3 1 1
6 11934 1 1 62 GLN HE21 H 11.349 21.292 -12.199 1.00 . A A . 62 GLN HE21 1 1
6 11935 1 1 62 GLN HE22 H 10.920 22.669 -13.095 1.00 . A A . 62 GLN HE22 1 1
6 11936 1 1 62 GLN HG2 H 8.491 20.631 -10.727 1.00 . A A . 62 GLN HG2 1 1
6 11937 1 1 62 GLN HG3 H 9.900 19.785 -11.369 1.00 . A A . 62 GLN HG3 1 1
6 11938 1 1 62 GLN N N 9.565 17.591 -12.792 1.00 . A A . 62 GLN N 1 1
6 11939 1 1 62 GLN NE2 N 10.661 21.872 -12.586 1.00 . A A . 62 GLN NE2 1 1
6 11940 1 1 62 GLN O O 6.729 17.225 -13.742 1.00 . A A . 62 GLN O 1 1
6 11941 1 1 62 GLN OE1 O 8.545 22.302 -12.905 1.00 . A A . 62 GLN OE1 1 1
6 11942 1 1 63 ILE C C 4.150 16.233 -12.150 1.00 . A A . 63 ILE C 1 1
6 11943 1 1 63 ILE CA C 5.454 15.432 -12.176 1.00 . A A . 63 ILE CA 1 1
6 11944 1 1 63 ILE CB C 5.408 14.299 -11.149 1.00 . A A . 63 ILE CB 1 1
6 11945 1 1 63 ILE CD1 C 6.748 12.510 -10.027 1.00 . A A . 63 ILE CD1 1 1
6 11946 1 1 63 ILE CG1 C 6.744 13.551 -11.150 1.00 . A A . 63 ILE CG1 1 1
6 11947 1 1 63 ILE CG2 C 4.283 13.326 -11.511 1.00 . A A . 63 ILE CG2 1 1
6 11948 1 1 63 ILE H H 6.940 16.238 -10.836 1.00 . A A . 63 ILE H 1 1
6 11949 1 1 63 ILE HA H 5.631 15.031 -13.161 1.00 . A A . 63 ILE HA 1 1
6 11950 1 1 63 ILE HB H 5.224 14.711 -10.167 1.00 . A A . 63 ILE HB 1 1
6 11951 1 1 63 ILE HD11 H 6.012 12.778 -9.284 1.00 . A A . 63 ILE HD11 1 1
6 11952 1 1 63 ILE HD12 H 7.726 12.479 -9.570 1.00 . A A . 63 ILE HD12 1 1
6 11953 1 1 63 ILE HD13 H 6.511 11.539 -10.435 1.00 . A A . 63 ILE HD13 1 1
6 11954 1 1 63 ILE HG12 H 6.879 13.056 -12.100 1.00 . A A . 63 ILE HG12 1 1
6 11955 1 1 63 ILE HG13 H 7.549 14.252 -10.990 1.00 . A A . 63 ILE HG13 1 1
6 11956 1 1 63 ILE HG21 H 4.095 12.667 -10.677 1.00 . A A . 63 ILE HG21 1 1
6 11957 1 1 63 ILE HG22 H 4.575 12.743 -12.372 1.00 . A A . 63 ILE HG22 1 1
6 11958 1 1 63 ILE HG23 H 3.387 13.882 -11.742 1.00 . A A . 63 ILE HG23 1 1
6 11959 1 1 63 ILE N N 6.596 16.296 -11.752 1.00 . A A . 63 ILE N 1 1
6 11960 1 1 63 ILE O O 3.875 16.956 -11.212 1.00 . A A . 63 ILE O 1 1
6 11961 1 1 64 GLU C C 0.928 16.003 -12.636 1.00 . A A . 64 GLU C 1 1
6 11962 1 1 64 GLU CA C 2.060 16.863 -13.207 1.00 . A A . 64 GLU CA 1 1
6 11963 1 1 64 GLU CB C 1.815 17.162 -14.687 1.00 . A A . 64 GLU CB 1 1
6 11964 1 1 64 GLU CD C -0.120 18.745 -14.654 1.00 . A A . 64 GLU CD 1 1
6 11965 1 1 64 GLU CG C 1.392 18.624 -14.851 1.00 . A A . 64 GLU CG 1 1
6 11966 1 1 64 GLU H H 3.589 15.521 -13.917 1.00 . A A . 64 GLU H 1 1
6 11967 1 1 64 GLU HA H 2.148 17.784 -12.653 1.00 . A A . 64 GLU HA 1 1
6 11968 1 1 64 GLU HB2 H 2.722 16.984 -15.245 1.00 . A A . 64 GLU HB2 1 1
6 11969 1 1 64 GLU HB3 H 1.031 16.520 -15.060 1.00 . A A . 64 GLU HB3 1 1
6 11970 1 1 64 GLU HG2 H 1.901 19.231 -14.116 1.00 . A A . 64 GLU HG2 1 1
6 11971 1 1 64 GLU HG3 H 1.652 18.965 -15.842 1.00 . A A . 64 GLU HG3 1 1
6 11972 1 1 64 GLU N N 3.346 16.109 -13.171 1.00 . A A . 64 GLU N 1 1
6 11973 1 1 64 GLU O O 1.030 14.795 -12.564 1.00 . A A . 64 GLU O 1 1
6 11974 1 1 64 GLU OE1 O -0.839 18.584 -15.626 1.00 . A A . 64 GLU OE1 1 1
6 11975 1 1 64 GLU OE2 O -0.533 18.995 -13.534 1.00 . A A . 64 GLU OE2 1 1
6 11976 1 1 65 PHE C C -1.812 14.834 -12.685 1.00 . A A . 65 PHE C 1 1
6 11977 1 1 65 PHE CA C -1.288 15.841 -11.657 1.00 . A A . 65 PHE CA 1 1
6 11978 1 1 65 PHE CB C -2.360 16.884 -11.334 1.00 . A A . 65 PHE CB 1 1
6 11979 1 1 65 PHE CD1 C -3.157 15.544 -9.351 1.00 . A A . 65 PHE CD1 1 1
6 11980 1 1 65 PHE CD2 C -4.794 16.348 -10.949 1.00 . A A . 65 PHE CD2 1 1
6 11981 1 1 65 PHE CE1 C -4.180 14.952 -8.601 1.00 . A A . 65 PHE CE1 1 1
6 11982 1 1 65 PHE CE2 C -5.817 15.755 -10.200 1.00 . A A . 65 PHE CE2 1 1
6 11983 1 1 65 PHE CG C -3.464 16.243 -10.525 1.00 . A A . 65 PHE CG 1 1
6 11984 1 1 65 PHE CZ C -5.509 15.057 -9.027 1.00 . A A . 65 PHE CZ 1 1
6 11985 1 1 65 PHE H H -0.207 17.596 -12.293 1.00 . A A . 65 PHE H 1 1
6 11986 1 1 65 PHE HA H -0.985 15.336 -10.755 1.00 . A A . 65 PHE HA 1 1
6 11987 1 1 65 PHE HB2 H -1.919 17.690 -10.767 1.00 . A A . 65 PHE HB2 1 1
6 11988 1 1 65 PHE HB3 H -2.771 17.275 -12.254 1.00 . A A . 65 PHE HB3 1 1
6 11989 1 1 65 PHE HD1 H -2.131 15.463 -9.024 1.00 . A A . 65 PHE HD1 1 1
6 11990 1 1 65 PHE HD2 H -5.030 16.888 -11.855 1.00 . A A . 65 PHE HD2 1 1
6 11991 1 1 65 PHE HE1 H -3.943 14.413 -7.696 1.00 . A A . 65 PHE HE1 1 1
6 11992 1 1 65 PHE HE2 H -6.843 15.836 -10.527 1.00 . A A . 65 PHE HE2 1 1
6 11993 1 1 65 PHE HZ H -6.298 14.599 -8.449 1.00 . A A . 65 PHE HZ 1 1
6 11994 1 1 65 PHE N N -0.149 16.621 -12.227 1.00 . A A . 65 PHE N 1 1
6 11995 1 1 65 PHE O O -2.370 13.811 -12.337 1.00 . A A . 65 PHE O 1 1
6 11996 1 1 66 SER C C -1.240 12.924 -15.041 1.00 . A A . 66 SER C 1 1
6 11997 1 1 66 SER CA C -2.126 14.172 -14.999 1.00 . A A . 66 SER CA 1 1
6 11998 1 1 66 SER CB C -2.021 14.949 -16.311 1.00 . A A . 66 SER CB 1 1
6 11999 1 1 66 SER H H -1.187 15.945 -14.207 1.00 . A A . 66 SER H 1 1
6 12000 1 1 66 SER HA H -3.153 13.901 -14.813 1.00 . A A . 66 SER HA 1 1
6 12001 1 1 66 SER HB2 H -2.451 15.929 -16.187 1.00 . A A . 66 SER HB2 1 1
6 12002 1 1 66 SER HB3 H -0.979 15.048 -16.587 1.00 . A A . 66 SER HB3 1 1
6 12003 1 1 66 SER HG H -2.104 14.012 -18.015 1.00 . A A . 66 SER HG 1 1
6 12004 1 1 66 SER N N -1.638 15.115 -13.949 1.00 . A A . 66 SER N 1 1
6 12005 1 1 66 SER O O -1.722 11.809 -14.998 1.00 . A A . 66 SER O 1 1
6 12006 1 1 66 SER OG O -2.730 14.251 -17.327 1.00 . A A . 66 SER OG 1 1
6 12007 1 1 67 GLU C C 0.939 11.184 -13.834 1.00 . A A . 67 GLU C 1 1
6 12008 1 1 67 GLU CA C 0.970 11.928 -15.171 1.00 . A A . 67 GLU CA 1 1
6 12009 1 1 67 GLU CB C 2.358 12.518 -15.425 1.00 . A A . 67 GLU CB 1 1
6 12010 1 1 67 GLU CD C 2.625 12.094 -17.874 1.00 . A A . 67 GLU CD 1 1
6 12011 1 1 67 GLU CG C 2.390 13.168 -16.810 1.00 . A A . 67 GLU CG 1 1
6 12012 1 1 67 GLU H H 0.416 14.013 -15.160 1.00 . A A . 67 GLU H 1 1
6 12013 1 1 67 GLU HA H 0.696 11.268 -15.978 1.00 . A A . 67 GLU HA 1 1
6 12014 1 1 67 GLU HB2 H 2.577 13.262 -14.672 1.00 . A A . 67 GLU HB2 1 1
6 12015 1 1 67 GLU HB3 H 3.097 11.732 -15.382 1.00 . A A . 67 GLU HB3 1 1
6 12016 1 1 67 GLU HG2 H 1.448 13.663 -16.997 1.00 . A A . 67 GLU HG2 1 1
6 12017 1 1 67 GLU HG3 H 3.191 13.891 -16.850 1.00 . A A . 67 GLU HG3 1 1
6 12018 1 1 67 GLU N N 0.051 13.104 -15.126 1.00 . A A . 67 GLU N 1 1
6 12019 1 1 67 GLU O O 1.095 9.978 -13.780 1.00 . A A . 67 GLU O 1 1
6 12020 1 1 67 GLU OE1 O 1.654 11.494 -18.306 1.00 . A A . 67 GLU OE1 1 1
6 12021 1 1 67 GLU OE2 O 3.771 11.888 -18.237 1.00 . A A . 67 GLU OE2 1 1
6 12022 1 1 68 PHE C C -0.508 10.286 -11.335 1.00 . A A . 68 PHE C 1 1
6 12023 1 1 68 PHE CA C 0.698 11.227 -11.419 1.00 . A A . 68 PHE CA 1 1
6 12024 1 1 68 PHE CB C 0.563 12.369 -10.410 1.00 . A A . 68 PHE CB 1 1
6 12025 1 1 68 PHE CD1 C 1.711 11.439 -8.367 1.00 . A A . 68 PHE CD1 1 1
6 12026 1 1 68 PHE CD2 C -0.704 11.658 -8.350 1.00 . A A . 68 PHE CD2 1 1
6 12027 1 1 68 PHE CE1 C 1.673 10.919 -7.068 1.00 . A A . 68 PHE CE1 1 1
6 12028 1 1 68 PHE CE2 C -0.742 11.138 -7.051 1.00 . A A . 68 PHE CE2 1 1
6 12029 1 1 68 PHE CG C 0.523 11.808 -9.008 1.00 . A A . 68 PHE CG 1 1
6 12030 1 1 68 PHE CZ C 0.446 10.769 -6.410 1.00 . A A . 68 PHE CZ 1 1
6 12031 1 1 68 PHE H H 0.616 12.862 -12.823 1.00 . A A . 68 PHE H 1 1
6 12032 1 1 68 PHE HA H 1.612 10.683 -11.241 1.00 . A A . 68 PHE HA 1 1
6 12033 1 1 68 PHE HB2 H 1.409 13.034 -10.507 1.00 . A A . 68 PHE HB2 1 1
6 12034 1 1 68 PHE HB3 H -0.348 12.915 -10.604 1.00 . A A . 68 PHE HB3 1 1
6 12035 1 1 68 PHE HD1 H 2.659 11.554 -8.875 1.00 . A A . 68 PHE HD1 1 1
6 12036 1 1 68 PHE HD2 H -1.620 11.942 -8.846 1.00 . A A . 68 PHE HD2 1 1
6 12037 1 1 68 PHE HE1 H 2.588 10.635 -6.572 1.00 . A A . 68 PHE HE1 1 1
6 12038 1 1 68 PHE HE2 H -1.688 11.023 -6.544 1.00 . A A . 68 PHE HE2 1 1
6 12039 1 1 68 PHE HZ H 0.416 10.369 -5.407 1.00 . A A . 68 PHE HZ 1 1
6 12040 1 1 68 PHE N N 0.739 11.891 -12.755 1.00 . A A . 68 PHE N 1 1
6 12041 1 1 68 PHE O O -0.389 9.143 -10.941 1.00 . A A . 68 PHE O 1 1
6 12042 1 1 69 LEU C C -2.701 8.669 -12.544 1.00 . A A . 69 LEU C 1 1
6 12043 1 1 69 LEU CA C -2.885 9.894 -11.644 1.00 . A A . 69 LEU CA 1 1
6 12044 1 1 69 LEU CB C -4.026 10.772 -12.161 1.00 . A A . 69 LEU CB 1 1
6 12045 1 1 69 LEU CD1 C -5.285 12.888 -11.715 1.00 . A A . 69 LEU CD1 1 1
6 12046 1 1 69 LEU CD2 C -5.139 11.117 -9.952 1.00 . A A . 69 LEU CD2 1 1
6 12047 1 1 69 LEU CG C -4.392 11.808 -11.097 1.00 . A A . 69 LEU CG 1 1
6 12048 1 1 69 LEU H H -1.742 11.686 -12.018 1.00 . A A . 69 LEU H 1 1
6 12049 1 1 69 LEU HA H -3.084 9.590 -10.629 1.00 . A A . 69 LEU HA 1 1
6 12050 1 1 69 LEU HB2 H -3.712 11.276 -13.063 1.00 . A A . 69 LEU HB2 1 1
6 12051 1 1 69 LEU HB3 H -4.887 10.156 -12.373 1.00 . A A . 69 LEU HB3 1 1
6 12052 1 1 69 LEU HD11 H -5.346 12.739 -12.783 1.00 . A A . 69 LEU HD11 1 1
6 12053 1 1 69 LEU HD12 H -4.866 13.862 -11.511 1.00 . A A . 69 LEU HD12 1 1
6 12054 1 1 69 LEU HD13 H -6.276 12.827 -11.288 1.00 . A A . 69 LEU HD13 1 1
6 12055 1 1 69 LEU HD21 H -5.641 10.238 -10.329 1.00 . A A . 69 LEU HD21 1 1
6 12056 1 1 69 LEU HD22 H -5.868 11.797 -9.536 1.00 . A A . 69 LEU HD22 1 1
6 12057 1 1 69 LEU HD23 H -4.436 10.829 -9.185 1.00 . A A . 69 LEU HD23 1 1
6 12058 1 1 69 LEU HG H -3.490 12.264 -10.715 1.00 . A A . 69 LEU HG 1 1
6 12059 1 1 69 LEU N N -1.670 10.760 -11.702 1.00 . A A . 69 LEU N 1 1
6 12060 1 1 69 LEU O O -3.069 7.566 -12.188 1.00 . A A . 69 LEU O 1 1
6 12061 1 1 70 ALA C C -0.872 6.748 -14.045 1.00 . A A . 70 ALA C 1 1
6 12062 1 1 70 ALA CA C -1.920 7.699 -14.627 1.00 . A A . 70 ALA CA 1 1
6 12063 1 1 70 ALA CB C -1.418 8.318 -15.932 1.00 . A A . 70 ALA CB 1 1
6 12064 1 1 70 ALA H H -1.840 9.752 -13.969 1.00 . A A . 70 ALA H 1 1
6 12065 1 1 70 ALA HA H -2.849 7.179 -14.798 1.00 . A A . 70 ALA HA 1 1
6 12066 1 1 70 ALA HB1 H -0.896 9.238 -15.718 1.00 . A A . 70 ALA HB1 1 1
6 12067 1 1 70 ALA HB2 H -2.257 8.522 -16.581 1.00 . A A . 70 ALA HB2 1 1
6 12068 1 1 70 ALA HB3 H -0.745 7.628 -16.421 1.00 . A A . 70 ALA HB3 1 1
6 12069 1 1 70 ALA N N -2.132 8.853 -13.705 1.00 . A A . 70 ALA N 1 1
6 12070 1 1 70 ALA O O -1.048 5.545 -14.038 1.00 . A A . 70 ALA O 1 1
6 12071 1 1 71 LEU C C 0.745 5.708 -11.716 1.00 . A A . 71 LEU C 1 1
6 12072 1 1 71 LEU CA C 1.276 6.407 -12.969 1.00 . A A . 71 LEU CA 1 1
6 12073 1 1 71 LEU CB C 2.419 7.357 -12.606 1.00 . A A . 71 LEU CB 1 1
6 12074 1 1 71 LEU CD1 C 3.812 9.186 -13.582 1.00 . A A . 71 LEU CD1 1 1
6 12075 1 1 71 LEU CD2 C 4.068 6.844 -14.410 1.00 . A A . 71 LEU CD2 1 1
6 12076 1 1 71 LEU CG C 3.074 7.881 -13.885 1.00 . A A . 71 LEU CG 1 1
6 12077 1 1 71 LEU H H 0.334 8.252 -13.570 1.00 . A A . 71 LEU H 1 1
6 12078 1 1 71 LEU HA H 1.612 5.683 -13.693 1.00 . A A . 71 LEU HA 1 1
6 12079 1 1 71 LEU HB2 H 2.030 8.187 -12.034 1.00 . A A . 71 LEU HB2 1 1
6 12080 1 1 71 LEU HB3 H 3.155 6.827 -12.019 1.00 . A A . 71 LEU HB3 1 1
6 12081 1 1 71 LEU HD11 H 3.296 9.719 -12.798 1.00 . A A . 71 LEU HD11 1 1
6 12082 1 1 71 LEU HD12 H 3.843 9.797 -14.473 1.00 . A A . 71 LEU HD12 1 1
6 12083 1 1 71 LEU HD13 H 4.820 8.964 -13.264 1.00 . A A . 71 LEU HD13 1 1
6 12084 1 1 71 LEU HD21 H 5.016 6.967 -13.909 1.00 . A A . 71 LEU HD21 1 1
6 12085 1 1 71 LEU HD22 H 4.203 6.980 -15.473 1.00 . A A . 71 LEU HD22 1 1
6 12086 1 1 71 LEU HD23 H 3.687 5.852 -14.220 1.00 . A A . 71 LEU HD23 1 1
6 12087 1 1 71 LEU HG H 2.312 8.063 -14.630 1.00 . A A . 71 LEU HG 1 1
6 12088 1 1 71 LEU N N 0.216 7.279 -13.554 1.00 . A A . 71 LEU N 1 1
6 12089 1 1 71 LEU O O 1.091 4.577 -11.431 1.00 . A A . 71 LEU O 1 1
6 12090 1 1 72 MET C C -1.560 4.571 -10.101 1.00 . A A . 72 MET C 1 1
6 12091 1 1 72 MET CA C -0.652 5.747 -9.733 1.00 . A A . 72 MET CA 1 1
6 12092 1 1 72 MET CB C -1.458 6.856 -9.056 1.00 . A A . 72 MET CB 1 1
6 12093 1 1 72 MET CE C -1.317 7.263 -5.843 1.00 . A A . 72 MET CE 1 1
6 12094 1 1 72 MET CG C -0.504 7.835 -8.369 1.00 . A A . 72 MET CG 1 1
6 12095 1 1 72 MET H H -0.359 7.281 -11.219 1.00 . A A . 72 MET H 1 1
6 12096 1 1 72 MET HA H 0.144 5.420 -9.083 1.00 . A A . 72 MET HA 1 1
6 12097 1 1 72 MET HB2 H -2.041 7.382 -9.799 1.00 . A A . 72 MET HB2 1 1
6 12098 1 1 72 MET HB3 H -2.119 6.425 -8.319 1.00 . A A . 72 MET HB3 1 1
6 12099 1 1 72 MET HE1 H -2.178 6.894 -6.383 1.00 . A A . 72 MET HE1 1 1
6 12100 1 1 72 MET HE2 H -1.462 8.304 -5.606 1.00 . A A . 72 MET HE2 1 1
6 12101 1 1 72 MET HE3 H -1.192 6.702 -4.927 1.00 . A A . 72 MET HE3 1 1
6 12102 1 1 72 MET HG2 H 0.308 8.077 -9.040 1.00 . A A . 72 MET HG2 1 1
6 12103 1 1 72 MET HG3 H -1.037 8.737 -8.110 1.00 . A A . 72 MET HG3 1 1
6 12104 1 1 72 MET N N -0.095 6.371 -10.968 1.00 . A A . 72 MET N 1 1
6 12105 1 1 72 MET O O -1.525 3.528 -9.478 1.00 . A A . 72 MET O 1 1
6 12106 1 1 72 MET SD S 0.163 7.075 -6.867 1.00 . A A . 72 MET SD 1 1
6 12107 1 1 73 SER C C -2.463 2.400 -11.951 1.00 . A A . 73 SER C 1 1
6 12108 1 1 73 SER CA C -3.281 3.621 -11.526 1.00 . A A . 73 SER CA 1 1
6 12109 1 1 73 SER CB C -4.075 4.174 -12.710 1.00 . A A . 73 SER CB 1 1
6 12110 1 1 73 SER H H -2.381 5.580 -11.602 1.00 . A A . 73 SER H 1 1
6 12111 1 1 73 SER HA H -3.951 3.365 -10.720 1.00 . A A . 73 SER HA 1 1
6 12112 1 1 73 SER HB2 H -3.539 4.998 -13.151 1.00 . A A . 73 SER HB2 1 1
6 12113 1 1 73 SER HB3 H -4.205 3.395 -13.449 1.00 . A A . 73 SER HB3 1 1
6 12114 1 1 73 SER HG H -5.903 3.863 -12.120 1.00 . A A . 73 SER HG 1 1
6 12115 1 1 73 SER N N -2.372 4.731 -11.113 1.00 . A A . 73 SER N 1 1
6 12116 1 1 73 SER O O -2.775 1.279 -11.599 1.00 . A A . 73 SER O 1 1
6 12117 1 1 73 SER OG O -5.341 4.630 -12.253 1.00 . A A . 73 SER OG 1 1
6 12118 1 1 74 ARG C C 0.153 0.844 -11.953 1.00 . A A . 74 ARG C 1 1
6 12119 1 1 74 ARG CA C -0.575 1.461 -13.151 1.00 . A A . 74 ARG CA 1 1
6 12120 1 1 74 ARG CB C 0.429 2.062 -14.136 1.00 . A A . 74 ARG CB 1 1
6 12121 1 1 74 ARG CD C 0.616 3.126 -16.391 1.00 . A A . 74 ARG CD 1 1
6 12122 1 1 74 ARG CG C -0.224 2.195 -15.514 1.00 . A A . 74 ARG CG 1 1
6 12123 1 1 74 ARG CZ C 1.701 1.862 -18.148 1.00 . A A . 74 ARG CZ 1 1
6 12124 1 1 74 ARG H H -1.183 3.522 -12.975 1.00 . A A . 74 ARG H 1 1
6 12125 1 1 74 ARG HA H -1.181 0.720 -13.648 1.00 . A A . 74 ARG HA 1 1
6 12126 1 1 74 ARG HB2 H 0.737 3.036 -13.787 1.00 . A A . 74 ARG HB2 1 1
6 12127 1 1 74 ARG HB3 H 1.291 1.415 -14.210 1.00 . A A . 74 ARG HB3 1 1
6 12128 1 1 74 ARG HD2 H 0.159 4.104 -16.444 1.00 . A A . 74 ARG HD2 1 1
6 12129 1 1 74 ARG HD3 H 1.622 3.200 -16.006 1.00 . A A . 74 ARG HD3 1 1
6 12130 1 1 74 ARG HE H -0.166 2.521 -18.303 1.00 . A A . 74 ARG HE 1 1
6 12131 1 1 74 ARG HG2 H -0.287 1.222 -15.978 1.00 . A A . 74 ARG HG2 1 1
6 12132 1 1 74 ARG HG3 H -1.216 2.606 -15.403 1.00 . A A . 74 ARG HG3 1 1
6 12133 1 1 74 ARG HH11 H 2.028 0.933 -16.405 1.00 . A A . 74 ARG HH11 1 1
6 12134 1 1 74 ARG HH12 H 3.171 0.593 -17.661 1.00 . A A . 74 ARG HH12 1 1
6 12135 1 1 74 ARG HH21 H 1.625 2.646 -19.989 1.00 . A A . 74 ARG HH21 1 1
6 12136 1 1 74 ARG HH22 H 2.944 1.564 -19.690 1.00 . A A . 74 ARG HH22 1 1
6 12137 1 1 74 ARG N N -1.417 2.609 -12.705 1.00 . A A . 74 ARG N 1 1
6 12138 1 1 74 ARG NE N 0.630 2.481 -17.732 1.00 . A A . 74 ARG NE 1 1
6 12139 1 1 74 ARG NH1 N 2.350 1.068 -17.342 1.00 . A A . 74 ARG NH1 1 1
6 12140 1 1 74 ARG NH2 N 2.123 2.037 -19.371 1.00 . A A . 74 ARG NH2 1 1
6 12141 1 1 74 ARG O O 0.489 -0.324 -11.954 1.00 . A A . 74 ARG O 1 1
6 12142 1 1 75 GLN C C 0.095 0.434 -8.774 1.00 . A A . 75 GLN C 1 1
6 12143 1 1 75 GLN CA C 1.099 1.083 -9.730 1.00 . A A . 75 GLN CA 1 1
6 12144 1 1 75 GLN CB C 1.754 2.300 -9.077 1.00 . A A . 75 GLN CB 1 1
6 12145 1 1 75 GLN CD C 4.102 1.544 -8.676 1.00 . A A . 75 GLN CD 1 1
6 12146 1 1 75 GLN CG C 3.204 2.417 -9.553 1.00 . A A . 75 GLN CG 1 1
6 12147 1 1 75 GLN H H 0.113 2.559 -10.952 1.00 . A A . 75 GLN H 1 1
6 12148 1 1 75 GLN HA H 1.854 0.372 -10.025 1.00 . A A . 75 GLN HA 1 1
6 12149 1 1 75 GLN HB2 H 1.211 3.192 -9.352 1.00 . A A . 75 GLN HB2 1 1
6 12150 1 1 75 GLN HB3 H 1.739 2.185 -8.004 1.00 . A A . 75 GLN HB3 1 1
6 12151 1 1 75 GLN HE21 H 4.939 0.611 -10.215 1.00 . A A . 75 GLN HE21 1 1
6 12152 1 1 75 GLN HE22 H 5.491 0.125 -8.685 1.00 . A A . 75 GLN HE22 1 1
6 12153 1 1 75 GLN HG2 H 3.273 2.088 -10.580 1.00 . A A . 75 GLN HG2 1 1
6 12154 1 1 75 GLN HG3 H 3.525 3.445 -9.482 1.00 . A A . 75 GLN HG3 1 1
6 12155 1 1 75 GLN N N 0.395 1.621 -10.930 1.00 . A A . 75 GLN N 1 1
6 12156 1 1 75 GLN NE2 N 4.912 0.689 -9.239 1.00 . A A . 75 GLN NE2 1 1
6 12157 1 1 75 GLN O O 0.311 -0.655 -8.279 1.00 . A A . 75 GLN O 1 1
6 12158 1 1 75 GLN OE1 O 4.067 1.641 -7.465 1.00 . A A . 75 GLN OE1 1 1
6 12159 1 1 76 LEU C C -2.607 -0.767 -8.187 1.00 . A A . 76 LEU C 1 1
6 12160 1 1 76 LEU CA C -2.019 0.515 -7.586 1.00 . A A . 76 LEU CA 1 1
6 12161 1 1 76 LEU CB C -3.098 1.593 -7.449 1.00 . A A . 76 LEU CB 1 1
6 12162 1 1 76 LEU CD1 C -3.100 4.082 -7.222 1.00 . A A . 76 LEU CD1 1 1
6 12163 1 1 76 LEU CD2 C -2.951 2.646 -5.187 1.00 . A A . 76 LEU CD2 1 1
6 12164 1 1 76 LEU CG C -2.541 2.777 -6.655 1.00 . A A . 76 LEU CG 1 1
6 12165 1 1 76 LEU H H -1.155 1.972 -8.921 1.00 . A A . 76 LEU H 1 1
6 12166 1 1 76 LEU HA H -1.579 0.311 -6.622 1.00 . A A . 76 LEU HA 1 1
6 12167 1 1 76 LEU HB2 H -3.398 1.927 -8.431 1.00 . A A . 76 LEU HB2 1 1
6 12168 1 1 76 LEU HB3 H -3.952 1.185 -6.931 1.00 . A A . 76 LEU HB3 1 1
6 12169 1 1 76 LEU HD11 H -2.356 4.860 -7.136 1.00 . A A . 76 LEU HD11 1 1
6 12170 1 1 76 LEU HD12 H -3.983 4.366 -6.670 1.00 . A A . 76 LEU HD12 1 1
6 12171 1 1 76 LEU HD13 H -3.356 3.943 -8.263 1.00 . A A . 76 LEU HD13 1 1
6 12172 1 1 76 LEU HD21 H -3.059 3.630 -4.754 1.00 . A A . 76 LEU HD21 1 1
6 12173 1 1 76 LEU HD22 H -2.192 2.098 -4.648 1.00 . A A . 76 LEU HD22 1 1
6 12174 1 1 76 LEU HD23 H -3.890 2.118 -5.121 1.00 . A A . 76 LEU HD23 1 1
6 12175 1 1 76 LEU HG H -1.462 2.785 -6.731 1.00 . A A . 76 LEU HG 1 1
6 12176 1 1 76 LEU N N -1.002 1.095 -8.511 1.00 . A A . 76 LEU N 1 1
6 12177 1 1 76 LEU O O -2.235 -1.863 -7.814 1.00 . A A . 76 LEU O 1 1
6 12178 1 1 77 LYS C C -4.625 -2.827 -8.681 1.00 . A A . 77 LYS C 1 1
6 12179 1 1 77 LYS CA C -4.132 -1.847 -9.751 1.00 . A A . 77 LYS CA 1 1
6 12180 1 1 77 LYS CB C -3.009 -2.475 -10.579 1.00 . A A . 77 LYS CB 1 1
6 12181 1 1 77 LYS CD C -4.108 -2.141 -12.798 1.00 . A A . 77 LYS CD 1 1
6 12182 1 1 77 LYS CE C -4.054 -2.723 -14.212 1.00 . A A . 77 LYS CE 1 1
6 12183 1 1 77 LYS CG C -3.608 -3.183 -11.796 1.00 . A A . 77 LYS CG 1 1
6 12184 1 1 77 LYS H H -3.800 0.256 -9.405 1.00 . A A . 77 LYS H 1 1
6 12185 1 1 77 LYS HA H -4.945 -1.559 -10.398 1.00 . A A . 77 LYS HA 1 1
6 12186 1 1 77 LYS HB2 H -2.330 -1.702 -10.910 1.00 . A A . 77 LYS HB2 1 1
6 12187 1 1 77 LYS HB3 H -2.473 -3.192 -9.976 1.00 . A A . 77 LYS HB3 1 1
6 12188 1 1 77 LYS HD2 H -5.126 -1.870 -12.557 1.00 . A A . 77 LYS HD2 1 1
6 12189 1 1 77 LYS HD3 H -3.481 -1.263 -12.747 1.00 . A A . 77 LYS HD3 1 1
6 12190 1 1 77 LYS HE2 H -3.820 -1.946 -14.928 1.00 . A A . 77 LYS HE2 1 1
6 12191 1 1 77 LYS HE3 H -3.326 -3.517 -14.265 1.00 . A A . 77 LYS HE3 1 1
6 12192 1 1 77 LYS HG2 H -2.852 -3.799 -12.262 1.00 . A A . 77 LYS HG2 1 1
6 12193 1 1 77 LYS HG3 H -4.434 -3.803 -11.482 1.00 . A A . 77 LYS HG3 1 1
6 12194 1 1 77 LYS HZ1 H -6.123 -2.517 -14.297 1.00 . A A . 77 LYS HZ1 1 1
6 12195 1 1 77 LYS HZ2 H -5.599 -4.056 -13.804 1.00 . A A . 77 LYS HZ2 1 1
6 12196 1 1 77 LYS HZ3 H -5.489 -3.601 -15.437 1.00 . A A . 77 LYS HZ3 1 1
6 12197 1 1 77 LYS N N -3.518 -0.639 -9.118 1.00 . A A . 77 LYS N 1 1
6 12198 1 1 77 LYS NZ N -5.419 -3.264 -14.456 1.00 . A A . 77 LYS NZ 1 1
6 12199 1 1 77 LYS O O -4.265 -3.989 -8.678 1.00 . A A . 77 LYS O 1 1
6 12200 1 1 78 SER C C -6.752 -4.427 -7.328 1.00 . A A . 78 SER C 1 1
6 12201 1 1 78 SER CA C -5.961 -3.274 -6.705 1.00 . A A . 78 SER CA 1 1
6 12202 1 1 78 SER CB C -6.875 -2.398 -5.848 1.00 . A A . 78 SER CB 1 1
6 12203 1 1 78 SER H H -5.722 -1.428 -7.797 1.00 . A A . 78 SER H 1 1
6 12204 1 1 78 SER HA H -5.148 -3.653 -6.108 1.00 . A A . 78 SER HA 1 1
6 12205 1 1 78 SER HB2 H -7.238 -2.967 -5.008 1.00 . A A . 78 SER HB2 1 1
6 12206 1 1 78 SER HB3 H -6.318 -1.543 -5.487 1.00 . A A . 78 SER HB3 1 1
6 12207 1 1 78 SER HG H -7.824 -1.051 -6.883 1.00 . A A . 78 SER HG 1 1
6 12208 1 1 78 SER N N -5.445 -2.368 -7.774 1.00 . A A . 78 SER N 1 1
6 12209 1 1 78 SER O O -7.385 -4.274 -8.355 1.00 . A A . 78 SER O 1 1
6 12210 1 1 78 SER OG O -7.979 -1.964 -6.631 1.00 . A A . 78 SER OG 1 1
6 12211 1 1 79 ASN C C -8.944 -6.672 -6.858 1.00 . A A . 79 ASN C 1 1
6 12212 1 1 79 ASN CA C -7.471 -6.745 -7.270 1.00 . A A . 79 ASN CA 1 1
6 12213 1 1 79 ASN CB C -6.801 -7.975 -6.659 1.00 . A A . 79 ASN CB 1 1
6 12214 1 1 79 ASN CG C -6.927 -9.157 -7.621 1.00 . A A . 79 ASN CG 1 1
6 12215 1 1 79 ASN H H -6.205 -5.679 -5.888 1.00 . A A . 79 ASN H 1 1
6 12216 1 1 79 ASN HA H -7.381 -6.772 -8.344 1.00 . A A . 79 ASN HA 1 1
6 12217 1 1 79 ASN HB2 H -5.756 -7.765 -6.481 1.00 . A A . 79 ASN HB2 1 1
6 12218 1 1 79 ASN HB3 H -7.283 -8.221 -5.724 1.00 . A A . 79 ASN HB3 1 1
6 12219 1 1 79 ASN HD21 H -5.197 -9.967 -7.079 1.00 . A A . 79 ASN HD21 1 1
6 12220 1 1 79 ASN HD22 H -6.051 -10.815 -8.276 1.00 . A A . 79 ASN HD22 1 1
6 12221 1 1 79 ASN N N -6.721 -5.580 -6.714 1.00 . A A . 79 ASN N 1 1
6 12222 1 1 79 ASN ND2 N -5.980 -10.054 -7.662 1.00 . A A . 79 ASN ND2 1 1
6 12223 1 1 79 ASN O O -9.471 -7.577 -6.241 1.00 . A A . 79 ASN O 1 1
6 12224 1 1 79 ASN OD1 O -7.897 -9.265 -8.345 1.00 . A A . 79 ASN OD1 1 1
6 12225 1 1 80 ASP C C -11.255 -5.708 -5.329 1.00 . A A . 80 ASP C 1 1
6 12226 1 1 80 ASP CA C -11.057 -5.461 -6.829 1.00 . A A . 80 ASP CA 1 1
6 12227 1 1 80 ASP CB C -11.782 -6.530 -7.648 1.00 . A A . 80 ASP CB 1 1
6 12228 1 1 80 ASP CG C -13.147 -5.998 -8.090 1.00 . A A . 80 ASP CG 1 1
6 12229 1 1 80 ASP H H -9.168 -4.885 -7.695 1.00 . A A . 80 ASP H 1 1
6 12230 1 1 80 ASP HA H -11.420 -4.483 -7.100 1.00 . A A . 80 ASP HA 1 1
6 12231 1 1 80 ASP HB2 H -11.193 -6.778 -8.519 1.00 . A A . 80 ASP HB2 1 1
6 12232 1 1 80 ASP HB3 H -11.922 -7.415 -7.044 1.00 . A A . 80 ASP HB3 1 1
6 12233 1 1 80 ASP N N -9.614 -5.600 -7.196 1.00 . A A . 80 ASP N 1 1
6 12234 1 1 80 ASP O O -10.307 -5.886 -4.590 1.00 . A A . 80 ASP O 1 1
6 12235 1 1 80 ASP OD1 O -14.020 -5.887 -7.244 1.00 . A A . 80 ASP OD1 1 1
6 12236 1 1 80 ASP OD2 O -13.296 -5.709 -9.266 1.00 . A A . 80 ASP OD2 1 1
6 12237 1 1 81 SER C C -12.641 -7.446 -3.098 1.00 . A A . 81 SER C 1 1
6 12238 1 1 81 SER CA C -12.743 -5.952 -3.428 1.00 . A A . 81 SER CA 1 1
6 12239 1 1 81 SER CB C -14.167 -5.450 -3.197 1.00 . A A . 81 SER CB 1 1
6 12240 1 1 81 SER H H -13.229 -5.572 -5.493 1.00 . A A . 81 SER H 1 1
6 12241 1 1 81 SER HA H -12.052 -5.386 -2.824 1.00 . A A . 81 SER HA 1 1
6 12242 1 1 81 SER HB2 H -14.392 -4.663 -3.895 1.00 . A A . 81 SER HB2 1 1
6 12243 1 1 81 SER HB3 H -14.863 -6.266 -3.341 1.00 . A A . 81 SER HB3 1 1
6 12244 1 1 81 SER HG H -14.161 -3.994 -1.907 1.00 . A A . 81 SER HG 1 1
6 12245 1 1 81 SER N N -12.480 -5.717 -4.878 1.00 . A A . 81 SER N 1 1
6 12246 1 1 81 SER O O -12.644 -7.835 -1.946 1.00 . A A . 81 SER O 1 1
6 12247 1 1 81 SER OG O -14.278 -4.945 -1.873 1.00 . A A . 81 SER OG 1 1
6 12248 1 1 82 GLU C C -11.266 -10.054 -2.912 1.00 . A A . 82 GLU C 1 1
6 12249 1 1 82 GLU CA C -12.451 -9.754 -3.837 1.00 . A A . 82 GLU CA 1 1
6 12250 1 1 82 GLU CB C -12.232 -10.388 -5.213 1.00 . A A . 82 GLU CB 1 1
6 12251 1 1 82 GLU CD C -12.684 -12.578 -6.327 1.00 . A A . 82 GLU CD 1 1
6 12252 1 1 82 GLU CG C -12.133 -11.909 -5.067 1.00 . A A . 82 GLU CG 1 1
6 12253 1 1 82 GLU H H -12.552 -7.954 -5.018 1.00 . A A . 82 GLU H 1 1
6 12254 1 1 82 GLU HA H -13.368 -10.123 -3.404 1.00 . A A . 82 GLU HA 1 1
6 12255 1 1 82 GLU HB2 H -13.062 -10.141 -5.858 1.00 . A A . 82 GLU HB2 1 1
6 12256 1 1 82 GLU HB3 H -11.317 -10.010 -5.642 1.00 . A A . 82 GLU HB3 1 1
6 12257 1 1 82 GLU HG2 H -11.099 -12.190 -4.931 1.00 . A A . 82 GLU HG2 1 1
6 12258 1 1 82 GLU HG3 H -12.711 -12.226 -4.212 1.00 . A A . 82 GLU HG3 1 1
6 12259 1 1 82 GLU N N -12.551 -8.287 -4.097 1.00 . A A . 82 GLU N 1 1
6 12260 1 1 82 GLU O O -11.418 -10.670 -1.875 1.00 . A A . 82 GLU O 1 1
6 12261 1 1 82 GLU OE1 O -12.018 -12.517 -7.347 1.00 . A A . 82 GLU OE1 1 1
6 12262 1 1 82 GLU OE2 O -13.763 -13.143 -6.251 1.00 . A A . 82 GLU OE2 1 1
6 12263 1 1 83 GLN C C -9.131 -9.357 -1.006 1.00 . A A . 83 GLN C 1 1
6 12264 1 1 83 GLN CA C -8.893 -9.885 -2.424 1.00 . A A . 83 GLN CA 1 1
6 12265 1 1 83 GLN CB C -7.747 -9.125 -3.094 1.00 . A A . 83 GLN CB 1 1
6 12266 1 1 83 GLN CD C -5.520 -9.596 -4.122 1.00 . A A . 83 GLN CD 1 1
6 12267 1 1 83 GLN CG C -6.968 -10.074 -4.005 1.00 . A A . 83 GLN CG 1 1
6 12268 1 1 83 GLN H H -9.990 -9.132 -4.122 1.00 . A A . 83 GLN H 1 1
6 12269 1 1 83 GLN HA H -8.670 -10.940 -2.399 1.00 . A A . 83 GLN HA 1 1
6 12270 1 1 83 GLN HB2 H -8.149 -8.310 -3.679 1.00 . A A . 83 GLN HB2 1 1
6 12271 1 1 83 GLN HB3 H -7.085 -8.732 -2.337 1.00 . A A . 83 GLN HB3 1 1
6 12272 1 1 83 GLN HE21 H -4.777 -11.433 -4.264 1.00 . A A . 83 GLN HE21 1 1
6 12273 1 1 83 GLN HE22 H -3.632 -10.180 -4.322 1.00 . A A . 83 GLN HE22 1 1
6 12274 1 1 83 GLN HG2 H -6.987 -11.071 -3.588 1.00 . A A . 83 GLN HG2 1 1
6 12275 1 1 83 GLN HG3 H -7.421 -10.085 -4.985 1.00 . A A . 83 GLN HG3 1 1
6 12276 1 1 83 GLN N N -10.088 -9.624 -3.281 1.00 . A A . 83 GLN N 1 1
6 12277 1 1 83 GLN NE2 N -4.564 -10.477 -4.246 1.00 . A A . 83 GLN NE2 1 1
6 12278 1 1 83 GLN O O -8.796 -10.001 -0.030 1.00 . A A . 83 GLN O 1 1
6 12279 1 1 83 GLN OE1 O -5.254 -8.411 -4.100 1.00 . A A . 83 GLN OE1 1 1
6 12280 1 1 84 GLU C C -11.040 -8.470 1.182 1.00 . A A . 84 GLU C 1 1
6 12281 1 1 84 GLU CA C -9.979 -7.629 0.469 1.00 . A A . 84 GLU CA 1 1
6 12282 1 1 84 GLU CB C -10.495 -6.211 0.218 1.00 . A A . 84 GLU CB 1 1
6 12283 1 1 84 GLU CD C -9.306 -4.722 1.834 1.00 . A A . 84 GLU CD 1 1
6 12284 1 1 84 GLU CG C -9.348 -5.212 0.386 1.00 . A A . 84 GLU CG 1 1
6 12285 1 1 84 GLU H H -9.979 -7.695 -1.687 1.00 . A A . 84 GLU H 1 1
6 12286 1 1 84 GLU HA H -9.070 -7.595 1.051 1.00 . A A . 84 GLU HA 1 1
6 12287 1 1 84 GLU HB2 H -10.887 -6.144 -0.787 1.00 . A A . 84 GLU HB2 1 1
6 12288 1 1 84 GLU HB3 H -11.277 -5.981 0.926 1.00 . A A . 84 GLU HB3 1 1
6 12289 1 1 84 GLU HG2 H -8.412 -5.694 0.140 1.00 . A A . 84 GLU HG2 1 1
6 12290 1 1 84 GLU HG3 H -9.503 -4.371 -0.272 1.00 . A A . 84 GLU HG3 1 1
6 12291 1 1 84 GLU N N -9.713 -8.194 -0.886 1.00 . A A . 84 GLU N 1 1
6 12292 1 1 84 GLU O O -10.982 -8.679 2.378 1.00 . A A . 84 GLU O 1 1
6 12293 1 1 84 GLU OE1 O -9.288 -5.559 2.722 1.00 . A A . 84 GLU OE1 1 1
6 12294 1 1 84 GLU OE2 O -9.291 -3.518 2.031 1.00 . A A . 84 GLU OE2 1 1
6 12295 1 1 85 LEU C C -12.488 -11.141 1.511 1.00 . A A . 85 LEU C 1 1
6 12296 1 1 85 LEU CA C -13.072 -9.794 1.079 1.00 . A A . 85 LEU CA 1 1
6 12297 1 1 85 LEU CB C -14.123 -9.991 -0.014 1.00 . A A . 85 LEU CB 1 1
6 12298 1 1 85 LEU CD1 C -15.896 -8.692 -1.203 1.00 . A A . 85 LEU CD1 1 1
6 12299 1 1 85 LEU CD2 C -16.280 -9.476 1.137 1.00 . A A . 85 LEU CD2 1 1
6 12300 1 1 85 LEU CG C -15.233 -8.951 0.151 1.00 . A A . 85 LEU CG 1 1
6 12301 1 1 85 LEU H H -12.029 -8.781 -0.513 1.00 . A A . 85 LEU H 1 1
6 12302 1 1 85 LEU HA H -13.505 -9.280 1.922 1.00 . A A . 85 LEU HA 1 1
6 12303 1 1 85 LEU HB2 H -13.661 -9.874 -0.984 1.00 . A A . 85 LEU HB2 1 1
6 12304 1 1 85 LEU HB3 H -14.546 -10.981 0.067 1.00 . A A . 85 LEU HB3 1 1
6 12305 1 1 85 LEU HD11 H -16.344 -9.605 -1.565 1.00 . A A . 85 LEU HD11 1 1
6 12306 1 1 85 LEU HD12 H -15.152 -8.352 -1.909 1.00 . A A . 85 LEU HD12 1 1
6 12307 1 1 85 LEU HD13 H -16.657 -7.935 -1.092 1.00 . A A . 85 LEU HD13 1 1
6 12308 1 1 85 LEU HD21 H -17.001 -10.080 0.607 1.00 . A A . 85 LEU HD21 1 1
6 12309 1 1 85 LEU HD22 H -16.782 -8.643 1.605 1.00 . A A . 85 LEU HD22 1 1
6 12310 1 1 85 LEU HD23 H -15.794 -10.074 1.893 1.00 . A A . 85 LEU HD23 1 1
6 12311 1 1 85 LEU HG H -14.811 -8.030 0.527 1.00 . A A . 85 LEU HG 1 1
6 12312 1 1 85 LEU N N -12.007 -8.959 0.450 1.00 . A A . 85 LEU N 1 1
6 12313 1 1 85 LEU O O -12.742 -11.617 2.602 1.00 . A A . 85 LEU O 1 1
6 12314 1 1 86 LEU C C -10.180 -12.904 2.241 1.00 . A A . 86 LEU C 1 1
6 12315 1 1 86 LEU CA C -11.099 -13.071 1.030 1.00 . A A . 86 LEU CA 1 1
6 12316 1 1 86 LEU CB C -10.295 -13.495 -0.201 1.00 . A A . 86 LEU CB 1 1
6 12317 1 1 86 LEU CD1 C -10.504 -13.511 -2.691 1.00 . A A . 86 LEU CD1 1 1
6 12318 1 1 86 LEU CD2 C -11.762 -15.177 -1.320 1.00 . A A . 86 LEU CD2 1 1
6 12319 1 1 86 LEU CG C -11.247 -13.737 -1.372 1.00 . A A . 86 LEU CG 1 1
6 12320 1 1 86 LEU H H -11.510 -11.351 -0.205 1.00 . A A . 86 LEU H 1 1
6 12321 1 1 86 LEU HA H -11.868 -13.797 1.236 1.00 . A A . 86 LEU HA 1 1
6 12322 1 1 86 LEU HB2 H -9.594 -12.713 -0.459 1.00 . A A . 86 LEU HB2 1 1
6 12323 1 1 86 LEU HB3 H -9.756 -14.405 0.017 1.00 . A A . 86 LEU HB3 1 1
6 12324 1 1 86 LEU HD11 H -10.426 -12.451 -2.882 1.00 . A A . 86 LEU HD11 1 1
6 12325 1 1 86 LEU HD12 H -11.047 -13.984 -3.496 1.00 . A A . 86 LEU HD12 1 1
6 12326 1 1 86 LEU HD13 H -9.514 -13.938 -2.624 1.00 . A A . 86 LEU HD13 1 1
6 12327 1 1 86 LEU HD21 H -12.300 -15.400 -2.229 1.00 . A A . 86 LEU HD21 1 1
6 12328 1 1 86 LEU HD22 H -12.423 -15.292 -0.473 1.00 . A A . 86 LEU HD22 1 1
6 12329 1 1 86 LEU HD23 H -10.927 -15.854 -1.219 1.00 . A A . 86 LEU HD23 1 1
6 12330 1 1 86 LEU HG H -12.080 -13.051 -1.307 1.00 . A A . 86 LEU HG 1 1
6 12331 1 1 86 LEU N N -11.704 -11.757 0.666 1.00 . A A . 86 LEU N 1 1
6 12332 1 1 86 LEU O O -10.026 -13.802 3.046 1.00 . A A . 86 LEU O 1 1
6 12333 1 1 87 GLU C C -9.479 -11.506 4.838 1.00 . A A . 87 GLU C 1 1
6 12334 1 1 87 GLU CA C -8.668 -11.519 3.540 1.00 . A A . 87 GLU CA 1 1
6 12335 1 1 87 GLU CB C -8.041 -10.148 3.282 1.00 . A A . 87 GLU CB 1 1
6 12336 1 1 87 GLU CD C -5.834 -10.826 4.239 1.00 . A A . 87 GLU CD 1 1
6 12337 1 1 87 GLU CG C -7.003 -9.847 4.364 1.00 . A A . 87 GLU CG 1 1
6 12338 1 1 87 GLU H H -9.718 -11.045 1.719 1.00 . A A . 87 GLU H 1 1
6 12339 1 1 87 GLU HA H -7.900 -12.276 3.581 1.00 . A A . 87 GLU HA 1 1
6 12340 1 1 87 GLU HB2 H -7.563 -10.148 2.314 1.00 . A A . 87 GLU HB2 1 1
6 12341 1 1 87 GLU HB3 H -8.810 -9.391 3.304 1.00 . A A . 87 GLU HB3 1 1
6 12342 1 1 87 GLU HG2 H -6.642 -8.835 4.243 1.00 . A A . 87 GLU HG2 1 1
6 12343 1 1 87 GLU HG3 H -7.456 -9.953 5.339 1.00 . A A . 87 GLU HG3 1 1
6 12344 1 1 87 GLU N N -9.574 -11.755 2.378 1.00 . A A . 87 GLU N 1 1
6 12345 1 1 87 GLU O O -9.151 -12.180 5.795 1.00 . A A . 87 GLU O 1 1
6 12346 1 1 87 GLU OE1 O -5.030 -10.645 3.340 1.00 . A A . 87 GLU OE1 1 1
6 12347 1 1 87 GLU OE2 O -5.764 -11.739 5.045 1.00 . A A . 87 GLU OE2 1 1
6 12348 1 1 88 ALA C C -12.016 -12.058 6.367 1.00 . A A . 88 ALA C 1 1
6 12349 1 1 88 ALA CA C -11.381 -10.690 6.105 1.00 . A A . 88 ALA CA 1 1
6 12350 1 1 88 ALA CB C -12.459 -9.647 5.807 1.00 . A A . 88 ALA CB 1 1
6 12351 1 1 88 ALA H H -10.788 -10.214 4.087 1.00 . A A . 88 ALA H 1 1
6 12352 1 1 88 ALA HA H -10.791 -10.379 6.952 1.00 . A A . 88 ALA HA 1 1
6 12353 1 1 88 ALA HB1 H -13.174 -9.626 6.616 1.00 . A A . 88 ALA HB1 1 1
6 12354 1 1 88 ALA HB2 H -12.965 -9.904 4.888 1.00 . A A . 88 ALA HB2 1 1
6 12355 1 1 88 ALA HB3 H -12.001 -8.674 5.706 1.00 . A A . 88 ALA HB3 1 1
6 12356 1 1 88 ALA N N -10.541 -10.745 4.873 1.00 . A A . 88 ALA N 1 1
6 12357 1 1 88 ALA O O -12.025 -12.546 7.481 1.00 . A A . 88 ALA O 1 1
6 12358 1 1 89 PHE C C -12.136 -15.022 6.041 1.00 . A A . 89 PHE C 1 1
6 12359 1 1 89 PHE CA C -13.176 -14.020 5.533 1.00 . A A . 89 PHE CA 1 1
6 12360 1 1 89 PHE CB C -13.677 -14.424 4.145 1.00 . A A . 89 PHE CB 1 1
6 12361 1 1 89 PHE CD1 C -16.065 -13.981 4.824 1.00 . A A . 89 PHE CD1 1 1
6 12362 1 1 89 PHE CD2 C -15.257 -13.060 2.732 1.00 . A A . 89 PHE CD2 1 1
6 12363 1 1 89 PHE CE1 C -17.322 -13.409 4.590 1.00 . A A . 89 PHE CE1 1 1
6 12364 1 1 89 PHE CE2 C -16.513 -12.489 2.497 1.00 . A A . 89 PHE CE2 1 1
6 12365 1 1 89 PHE CG C -15.033 -13.807 3.895 1.00 . A A . 89 PHE CG 1 1
6 12366 1 1 89 PHE CZ C -17.546 -12.662 3.426 1.00 . A A . 89 PHE CZ 1 1
6 12367 1 1 89 PHE H H -12.522 -12.268 4.458 1.00 . A A . 89 PHE H 1 1
6 12368 1 1 89 PHE HA H -14.005 -13.954 6.220 1.00 . A A . 89 PHE HA 1 1
6 12369 1 1 89 PHE HB2 H -12.980 -14.077 3.397 1.00 . A A . 89 PHE HB2 1 1
6 12370 1 1 89 PHE HB3 H -13.757 -15.499 4.091 1.00 . A A . 89 PHE HB3 1 1
6 12371 1 1 89 PHE HD1 H -15.894 -14.556 5.721 1.00 . A A . 89 PHE HD1 1 1
6 12372 1 1 89 PHE HD2 H -14.460 -12.925 2.015 1.00 . A A . 89 PHE HD2 1 1
6 12373 1 1 89 PHE HE1 H -18.119 -13.543 5.307 1.00 . A A . 89 PHE HE1 1 1
6 12374 1 1 89 PHE HE2 H -16.686 -11.913 1.600 1.00 . A A . 89 PHE HE2 1 1
6 12375 1 1 89 PHE HZ H -18.515 -12.221 3.246 1.00 . A A . 89 PHE HZ 1 1
6 12376 1 1 89 PHE N N -12.545 -12.680 5.346 1.00 . A A . 89 PHE N 1 1
6 12377 1 1 89 PHE O O -12.433 -15.888 6.841 1.00 . A A . 89 PHE O 1 1
6 12378 1 1 90 LYS C C -9.650 -15.709 7.552 1.00 . A A . 90 LYS C 1 1
6 12379 1 1 90 LYS CA C -9.855 -15.850 6.042 1.00 . A A . 90 LYS CA 1 1
6 12380 1 1 90 LYS CB C -8.593 -15.429 5.287 1.00 . A A . 90 LYS CB 1 1
6 12381 1 1 90 LYS CD C -7.398 -15.754 3.114 1.00 . A A . 90 LYS CD 1 1
6 12382 1 1 90 LYS CE C -6.006 -15.592 3.730 1.00 . A A . 90 LYS CE 1 1
6 12383 1 1 90 LYS CG C -8.336 -16.403 4.135 1.00 . A A . 90 LYS CG 1 1
6 12384 1 1 90 LYS H H -10.702 -14.200 4.941 1.00 . A A . 90 LYS H 1 1
6 12385 1 1 90 LYS HA H -10.117 -16.865 5.789 1.00 . A A . 90 LYS HA 1 1
6 12386 1 1 90 LYS HB2 H -8.725 -14.431 4.893 1.00 . A A . 90 LYS HB2 1 1
6 12387 1 1 90 LYS HB3 H -7.749 -15.441 5.959 1.00 . A A . 90 LYS HB3 1 1
6 12388 1 1 90 LYS HD2 H -7.334 -16.380 2.236 1.00 . A A . 90 LYS HD2 1 1
6 12389 1 1 90 LYS HD3 H -7.782 -14.784 2.838 1.00 . A A . 90 LYS HD3 1 1
6 12390 1 1 90 LYS HE2 H -5.846 -14.566 4.030 1.00 . A A . 90 LYS HE2 1 1
6 12391 1 1 90 LYS HE3 H -5.886 -16.255 4.572 1.00 . A A . 90 LYS HE3 1 1
6 12392 1 1 90 LYS HG2 H -7.882 -17.304 4.520 1.00 . A A . 90 LYS HG2 1 1
6 12393 1 1 90 LYS HG3 H -9.272 -16.648 3.655 1.00 . A A . 90 LYS HG3 1 1
6 12394 1 1 90 LYS HZ1 H -5.130 -16.993 2.463 1.00 . A A . 90 LYS HZ1 1 1
6 12395 1 1 90 LYS HZ2 H -4.089 -15.736 2.932 1.00 . A A . 90 LYS HZ2 1 1
6 12396 1 1 90 LYS HZ3 H -5.300 -15.452 1.776 1.00 . A A . 90 LYS HZ3 1 1
6 12397 1 1 90 LYS N N -10.917 -14.907 5.583 1.00 . A A . 90 LYS N 1 1
6 12398 1 1 90 LYS NZ N -5.060 -15.972 2.643 1.00 . A A . 90 LYS NZ 1 1
6 12399 1 1 90 LYS O O -9.568 -16.686 8.270 1.00 . A A . 90 LYS O 1 1
6 12400 1 1 91 VAL C C -10.571 -14.876 10.272 1.00 . A A . 91 VAL C 1 1
6 12401 1 1 91 VAL CA C -9.381 -14.294 9.505 1.00 . A A . 91 VAL CA 1 1
6 12402 1 1 91 VAL CB C -9.311 -12.777 9.692 1.00 . A A . 91 VAL CB 1 1
6 12403 1 1 91 VAL CG1 C -9.106 -12.452 11.174 1.00 . A A . 91 VAL CG1 1 1
6 12404 1 1 91 VAL CG2 C -8.140 -12.214 8.883 1.00 . A A . 91 VAL CG2 1 1
6 12405 1 1 91 VAL H H -9.647 -13.725 7.441 1.00 . A A . 91 VAL H 1 1
6 12406 1 1 91 VAL HA H -8.460 -14.749 9.832 1.00 . A A . 91 VAL HA 1 1
6 12407 1 1 91 VAL HB H -10.234 -12.329 9.352 1.00 . A A . 91 VAL HB 1 1
6 12408 1 1 91 VAL HG11 H -9.021 -11.383 11.300 1.00 . A A . 91 VAL HG11 1 1
6 12409 1 1 91 VAL HG12 H -8.202 -12.929 11.525 1.00 . A A . 91 VAL HG12 1 1
6 12410 1 1 91 VAL HG13 H -9.948 -12.815 11.743 1.00 . A A . 91 VAL HG13 1 1
6 12411 1 1 91 VAL HG21 H -7.394 -12.984 8.748 1.00 . A A . 91 VAL HG21 1 1
6 12412 1 1 91 VAL HG22 H -7.704 -11.380 9.412 1.00 . A A . 91 VAL HG22 1 1
6 12413 1 1 91 VAL HG23 H -8.495 -11.884 7.919 1.00 . A A . 91 VAL HG23 1 1
6 12414 1 1 91 VAL N N -9.573 -14.499 8.038 1.00 . A A . 91 VAL N 1 1
6 12415 1 1 91 VAL O O -10.431 -15.364 11.377 1.00 . A A . 91 VAL O 1 1
6 12416 1 1 92 PHE C C -12.946 -16.912 10.292 1.00 . A A . 92 PHE C 1 1
6 12417 1 1 92 PHE CA C -12.943 -15.383 10.380 1.00 . A A . 92 PHE CA 1 1
6 12418 1 1 92 PHE CB C -14.137 -14.801 9.623 1.00 . A A . 92 PHE CB 1 1
6 12419 1 1 92 PHE CD1 C -13.676 -12.411 10.277 1.00 . A A . 92 PHE CD1 1 1
6 12420 1 1 92 PHE CD2 C -15.824 -13.384 10.846 1.00 . A A . 92 PHE CD2 1 1
6 12421 1 1 92 PHE CE1 C -14.064 -11.205 10.873 1.00 . A A . 92 PHE CE1 1 1
6 12422 1 1 92 PHE CE2 C -16.211 -12.177 11.442 1.00 . A A . 92 PHE CE2 1 1
6 12423 1 1 92 PHE CG C -14.555 -13.500 10.264 1.00 . A A . 92 PHE CG 1 1
6 12424 1 1 92 PHE CZ C -15.332 -11.088 11.455 1.00 . A A . 92 PHE CZ 1 1
6 12425 1 1 92 PHE H H -11.826 -14.435 8.798 1.00 . A A . 92 PHE H 1 1
6 12426 1 1 92 PHE HA H -12.967 -15.063 11.410 1.00 . A A . 92 PHE HA 1 1
6 12427 1 1 92 PHE HB2 H -13.857 -14.622 8.594 1.00 . A A . 92 PHE HB2 1 1
6 12428 1 1 92 PHE HB3 H -14.959 -15.499 9.656 1.00 . A A . 92 PHE HB3 1 1
6 12429 1 1 92 PHE HD1 H -12.698 -12.501 9.828 1.00 . A A . 92 PHE HD1 1 1
6 12430 1 1 92 PHE HD2 H -16.502 -14.224 10.836 1.00 . A A . 92 PHE HD2 1 1
6 12431 1 1 92 PHE HE1 H -13.386 -10.365 10.883 1.00 . A A . 92 PHE HE1 1 1
6 12432 1 1 92 PHE HE2 H -17.189 -12.087 11.892 1.00 . A A . 92 PHE HE2 1 1
6 12433 1 1 92 PHE HZ H -15.631 -10.157 11.914 1.00 . A A . 92 PHE HZ 1 1
6 12434 1 1 92 PHE N N -11.740 -14.831 9.690 1.00 . A A . 92 PHE N 1 1
6 12435 1 1 92 PHE O O -13.444 -17.592 11.169 1.00 . A A . 92 PHE O 1 1
6 12436 1 1 93 ASP C C -11.529 -19.568 10.210 1.00 . A A . 93 ASP C 1 1
6 12437 1 1 93 ASP CA C -12.367 -18.941 9.093 1.00 . A A . 93 ASP CA 1 1
6 12438 1 1 93 ASP CB C -11.720 -19.194 7.730 1.00 . A A . 93 ASP CB 1 1
6 12439 1 1 93 ASP CG C -12.457 -20.329 7.018 1.00 . A A . 93 ASP CG 1 1
6 12440 1 1 93 ASP H H -12.000 -16.887 8.546 1.00 . A A . 93 ASP H 1 1
6 12441 1 1 93 ASP HA H -13.368 -19.338 9.105 1.00 . A A . 93 ASP HA 1 1
6 12442 1 1 93 ASP HB2 H -11.776 -18.296 7.132 1.00 . A A . 93 ASP HB2 1 1
6 12443 1 1 93 ASP HB3 H -10.685 -19.470 7.868 1.00 . A A . 93 ASP HB3 1 1
6 12444 1 1 93 ASP N N -12.395 -17.456 9.240 1.00 . A A . 93 ASP N 1 1
6 12445 1 1 93 ASP O O -11.906 -20.569 10.788 1.00 . A A . 93 ASP O 1 1
6 12446 1 1 93 ASP OD1 O -12.417 -21.441 7.518 1.00 . A A . 93 ASP OD1 1 1
6 12447 1 1 93 ASP OD2 O -13.050 -20.068 5.983 1.00 . A A . 93 ASP OD2 1 1
6 12448 1 1 94 LYS C C -8.925 -20.884 11.189 1.00 . A A . 94 LYS C 1 1
6 12449 1 1 94 LYS CA C -9.516 -19.530 11.601 1.00 . A A . 94 LYS CA 1 1
6 12450 1 1 94 LYS CB C -10.416 -19.686 12.832 1.00 . A A . 94 LYS CB 1 1
6 12451 1 1 94 LYS CD C -9.391 -17.697 13.949 1.00 . A A . 94 LYS CD 1 1
6 12452 1 1 94 LYS CE C -9.161 -17.099 15.339 1.00 . A A . 94 LYS CE 1 1
6 12453 1 1 94 LYS CG C -9.672 -19.196 14.078 1.00 . A A . 94 LYS CG 1 1
6 12454 1 1 94 LYS H H -10.123 -18.177 10.034 1.00 . A A . 94 LYS H 1 1
6 12455 1 1 94 LYS HA H -8.722 -18.833 11.818 1.00 . A A . 94 LYS HA 1 1
6 12456 1 1 94 LYS HB2 H -11.314 -19.102 12.696 1.00 . A A . 94 LYS HB2 1 1
6 12457 1 1 94 LYS HB3 H -10.678 -20.725 12.958 1.00 . A A . 94 LYS HB3 1 1
6 12458 1 1 94 LYS HD2 H -8.511 -17.547 13.340 1.00 . A A . 94 LYS HD2 1 1
6 12459 1 1 94 LYS HD3 H -10.237 -17.210 13.486 1.00 . A A . 94 LYS HD3 1 1
6 12460 1 1 94 LYS HE2 H -9.975 -17.362 16.000 1.00 . A A . 94 LYS HE2 1 1
6 12461 1 1 94 LYS HE3 H -8.220 -17.440 15.744 1.00 . A A . 94 LYS HE3 1 1
6 12462 1 1 94 LYS HG2 H -10.281 -19.375 14.952 1.00 . A A . 94 LYS HG2 1 1
6 12463 1 1 94 LYS HG3 H -8.739 -19.729 14.172 1.00 . A A . 94 LYS HG3 1 1
6 12464 1 1 94 LYS HZ1 H -8.853 -15.152 16.007 1.00 . A A . 94 LYS HZ1 1 1
6 12465 1 1 94 LYS HZ2 H -10.058 -15.295 14.817 1.00 . A A . 94 LYS HZ2 1 1
6 12466 1 1 94 LYS HZ3 H -8.418 -15.404 14.387 1.00 . A A . 94 LYS HZ3 1 1
6 12467 1 1 94 LYS N N -10.396 -18.984 10.518 1.00 . A A . 94 LYS N 1 1
6 12468 1 1 94 LYS NZ N -9.119 -15.626 15.121 1.00 . A A . 94 LYS NZ 1 1
6 12469 1 1 94 LYS O O -7.724 -21.040 11.090 1.00 . A A . 94 LYS O 1 1
6 12470 1 1 95 ASN C C -8.251 -23.089 9.386 1.00 . A A . 95 ASN C 1 1
6 12471 1 1 95 ASN CA C -9.244 -23.213 10.548 1.00 . A A . 95 ASN CA 1 1
6 12472 1 1 95 ASN CB C -10.483 -23.994 10.110 1.00 . A A . 95 ASN CB 1 1
6 12473 1 1 95 ASN CG C -11.261 -24.452 11.345 1.00 . A A . 95 ASN CG 1 1
6 12474 1 1 95 ASN H H -10.722 -21.720 11.041 1.00 . A A . 95 ASN H 1 1
6 12475 1 1 95 ASN HA H -8.779 -23.703 11.388 1.00 . A A . 95 ASN HA 1 1
6 12476 1 1 95 ASN HB2 H -11.112 -23.359 9.502 1.00 . A A . 95 ASN HB2 1 1
6 12477 1 1 95 ASN HB3 H -10.181 -24.857 9.536 1.00 . A A . 95 ASN HB3 1 1
6 12478 1 1 95 ASN HD21 H -10.126 -26.055 11.640 1.00 . A A . 95 ASN HD21 1 1
6 12479 1 1 95 ASN HD22 H -11.384 -25.841 12.758 1.00 . A A . 95 ASN HD22 1 1
6 12480 1 1 95 ASN N N -9.758 -21.866 10.951 1.00 . A A . 95 ASN N 1 1
6 12481 1 1 95 ASN ND2 N -10.893 -25.539 11.966 1.00 . A A . 95 ASN ND2 1 1
6 12482 1 1 95 ASN O O -7.310 -23.849 9.280 1.00 . A A . 95 ASN O 1 1
6 12483 1 1 95 ASN OD1 O -12.212 -23.813 11.750 1.00 . A A . 95 ASN OD1 1 1
6 12484 1 1 96 GLY C C -8.291 -22.106 6.053 1.00 . A A . 96 GLY C 1 1
6 12485 1 1 96 GLY CA C -7.521 -21.961 7.366 1.00 . A A . 96 GLY CA 1 1
6 12486 1 1 96 GLY H H -9.218 -21.530 8.622 1.00 . A A . 96 GLY H 1 1
6 12487 1 1 96 GLY HA2 H -7.071 -20.980 7.414 1.00 . A A . 96 GLY HA2 1 1
6 12488 1 1 96 GLY HA3 H -6.750 -22.715 7.412 1.00 . A A . 96 GLY HA3 1 1
6 12489 1 1 96 GLY N N -8.454 -22.134 8.517 1.00 . A A . 96 GLY N 1 1
6 12490 1 1 96 GLY O O -8.174 -21.289 5.161 1.00 . A A . 96 GLY O 1 1
6 12491 1 1 97 ASP C C -10.742 -22.122 4.389 1.00 . A A . 97 ASP C 1 1
6 12492 1 1 97 ASP CA C -9.857 -23.343 4.665 1.00 . A A . 97 ASP CA 1 1
6 12493 1 1 97 ASP CB C -10.714 -24.587 4.915 1.00 . A A . 97 ASP CB 1 1
6 12494 1 1 97 ASP CG C -11.601 -24.368 6.143 1.00 . A A . 97 ASP CG 1 1
6 12495 1 1 97 ASP H H -9.155 -23.790 6.657 1.00 . A A . 97 ASP H 1 1
6 12496 1 1 97 ASP HA H -9.189 -23.517 3.836 1.00 . A A . 97 ASP HA 1 1
6 12497 1 1 97 ASP HB2 H -11.335 -24.773 4.051 1.00 . A A . 97 ASP HB2 1 1
6 12498 1 1 97 ASP HB3 H -10.072 -25.438 5.084 1.00 . A A . 97 ASP HB3 1 1
6 12499 1 1 97 ASP N N -9.078 -23.143 5.924 1.00 . A A . 97 ASP N 1 1
6 12500 1 1 97 ASP O O -10.687 -21.134 5.095 1.00 . A A . 97 ASP O 1 1
6 12501 1 1 97 ASP OD1 O -11.056 -24.172 7.217 1.00 . A A . 97 ASP OD1 1 1
6 12502 1 1 97 ASP OD2 O -12.811 -24.403 5.989 1.00 . A A . 97 ASP OD2 1 1
6 12503 1 1 98 GLY C C -13.901 -21.449 3.180 1.00 . A A . 98 GLY C 1 1
6 12504 1 1 98 GLY CA C -12.438 -21.027 3.045 1.00 . A A . 98 GLY CA 1 1
6 12505 1 1 98 GLY H H -11.578 -22.990 2.810 1.00 . A A . 98 GLY H 1 1
6 12506 1 1 98 GLY HA2 H -12.230 -20.215 3.727 1.00 . A A . 98 GLY HA2 1 1
6 12507 1 1 98 GLY HA3 H -12.253 -20.702 2.032 1.00 . A A . 98 GLY HA3 1 1
6 12508 1 1 98 GLY N N -11.552 -22.183 3.367 1.00 . A A . 98 GLY N 1 1
6 12509 1 1 98 GLY O O -14.623 -21.542 2.206 1.00 . A A . 98 GLY O 1 1
6 12510 1 1 99 LEU C C -16.285 -21.588 5.923 1.00 . A A . 99 LEU C 1 1
6 12511 1 1 99 LEU CA C -15.765 -22.117 4.584 1.00 . A A . 99 LEU CA 1 1
6 12512 1 1 99 LEU CB C -15.735 -23.645 4.583 1.00 . A A . 99 LEU CB 1 1
6 12513 1 1 99 LEU CD1 C -15.650 -25.607 3.037 1.00 . A A . 99 LEU CD1 1 1
6 12514 1 1 99 LEU CD2 C -17.650 -24.112 3.049 1.00 . A A . 99 LEU CD2 1 1
6 12515 1 1 99 LEU CG C -16.128 -24.163 3.198 1.00 . A A . 99 LEU CG 1 1
6 12516 1 1 99 LEU H H -13.747 -21.619 5.153 1.00 . A A . 99 LEU H 1 1
6 12517 1 1 99 LEU HA H -16.380 -21.759 3.773 1.00 . A A . 99 LEU HA 1 1
6 12518 1 1 99 LEU HB2 H -14.740 -23.986 4.827 1.00 . A A . 99 LEU HB2 1 1
6 12519 1 1 99 LEU HB3 H -16.434 -24.020 5.317 1.00 . A A . 99 LEU HB3 1 1
6 12520 1 1 99 LEU HD11 H -15.676 -26.104 3.996 1.00 . A A . 99 LEU HD11 1 1
6 12521 1 1 99 LEU HD12 H -14.639 -25.611 2.657 1.00 . A A . 99 LEU HD12 1 1
6 12522 1 1 99 LEU HD13 H -16.297 -26.126 2.345 1.00 . A A . 99 LEU HD13 1 1
6 12523 1 1 99 LEU HD21 H -17.940 -23.152 2.646 1.00 . A A . 99 LEU HD21 1 1
6 12524 1 1 99 LEU HD22 H -18.112 -24.250 4.015 1.00 . A A . 99 LEU HD22 1 1
6 12525 1 1 99 LEU HD23 H -17.973 -24.895 2.379 1.00 . A A . 99 LEU HD23 1 1
6 12526 1 1 99 LEU HG H -15.669 -23.545 2.440 1.00 . A A . 99 LEU HG 1 1
6 12527 1 1 99 LEU N N -14.346 -21.702 4.382 1.00 . A A . 99 LEU N 1 1
6 12528 1 1 99 LEU O O -15.711 -21.842 6.965 1.00 . A A . 99 LEU O 1 1
6 12529 1 1 100 ILE C C -19.454 -20.408 7.166 1.00 . A A . 100 ILE C 1 1
6 12530 1 1 100 ILE CA C -17.925 -20.308 7.173 1.00 . A A . 100 ILE CA 1 1
6 12531 1 1 100 ILE CB C -17.478 -18.846 7.211 1.00 . A A . 100 ILE CB 1 1
6 12532 1 1 100 ILE CD1 C -17.843 -16.604 6.165 1.00 . A A . 100 ILE CD1 1 1
6 12533 1 1 100 ILE CG1 C -18.001 -18.113 5.971 1.00 . A A . 100 ILE CG1 1 1
6 12534 1 1 100 ILE CG2 C -15.950 -18.780 7.230 1.00 . A A . 100 ILE CG2 1 1
6 12535 1 1 100 ILE H H -17.811 -20.665 5.050 1.00 . A A . 100 ILE H 1 1
6 12536 1 1 100 ILE HA H -17.519 -20.839 8.021 1.00 . A A . 100 ILE HA 1 1
6 12537 1 1 100 ILE HB H -17.869 -18.374 8.101 1.00 . A A . 100 ILE HB 1 1
6 12538 1 1 100 ILE HD11 H -17.817 -16.376 7.220 1.00 . A A . 100 ILE HD11 1 1
6 12539 1 1 100 ILE HD12 H -18.676 -16.092 5.708 1.00 . A A . 100 ILE HD12 1 1
6 12540 1 1 100 ILE HD13 H -16.923 -16.277 5.703 1.00 . A A . 100 ILE HD13 1 1
6 12541 1 1 100 ILE HG12 H -17.439 -18.427 5.104 1.00 . A A . 100 ILE HG12 1 1
6 12542 1 1 100 ILE HG13 H -19.045 -18.347 5.827 1.00 . A A . 100 ILE HG13 1 1
6 12543 1 1 100 ILE HG21 H -15.571 -18.902 6.225 1.00 . A A . 100 ILE HG21 1 1
6 12544 1 1 100 ILE HG22 H -15.564 -19.568 7.858 1.00 . A A . 100 ILE HG22 1 1
6 12545 1 1 100 ILE HG23 H -15.635 -17.822 7.619 1.00 . A A . 100 ILE HG23 1 1
6 12546 1 1 100 ILE N N -17.366 -20.857 5.903 1.00 . A A . 100 ILE N 1 1
6 12547 1 1 100 ILE O O -20.071 -20.539 6.126 1.00 . A A . 100 ILE O 1 1
6 12548 1 1 101 SER C C -22.185 -19.091 8.023 1.00 . A A . 101 SER C 1 1
6 12549 1 1 101 SER CA C -21.555 -20.440 8.381 1.00 . A A . 101 SER CA 1 1
6 12550 1 1 101 SER CB C -21.869 -20.809 9.830 1.00 . A A . 101 SER CB 1 1
6 12551 1 1 101 SER H H -19.548 -20.242 9.143 1.00 . A A . 101 SER H 1 1
6 12552 1 1 101 SER HA H -21.914 -21.211 7.717 1.00 . A A . 101 SER HA 1 1
6 12553 1 1 101 SER HB2 H -21.033 -20.553 10.458 1.00 . A A . 101 SER HB2 1 1
6 12554 1 1 101 SER HB3 H -22.744 -20.263 10.158 1.00 . A A . 101 SER HB3 1 1
6 12555 1 1 101 SER HG H -23.058 -22.345 9.956 1.00 . A A . 101 SER HG 1 1
6 12556 1 1 101 SER N N -20.067 -20.348 8.318 1.00 . A A . 101 SER N 1 1
6 12557 1 1 101 SER O O -21.543 -18.060 8.082 1.00 . A A . 101 SER O 1 1
6 12558 1 1 101 SER OG O -22.108 -22.209 9.915 1.00 . A A . 101 SER OG 1 1
6 12559 1 1 102 ALA C C -23.942 -16.774 8.394 1.00 . A A . 102 ALA C 1 1
6 12560 1 1 102 ALA CA C -24.117 -17.812 7.281 1.00 . A A . 102 ALA CA 1 1
6 12561 1 1 102 ALA CB C -25.592 -18.177 7.119 1.00 . A A . 102 ALA CB 1 1
6 12562 1 1 102 ALA H H -23.934 -19.937 7.606 1.00 . A A . 102 ALA H 1 1
6 12563 1 1 102 ALA HA H -23.727 -17.433 6.349 1.00 . A A . 102 ALA HA 1 1
6 12564 1 1 102 ALA HB1 H -25.677 -19.212 6.828 1.00 . A A . 102 ALA HB1 1 1
6 12565 1 1 102 ALA HB2 H -26.036 -17.552 6.357 1.00 . A A . 102 ALA HB2 1 1
6 12566 1 1 102 ALA HB3 H -26.107 -18.022 8.055 1.00 . A A . 102 ALA HB3 1 1
6 12567 1 1 102 ALA N N -23.438 -19.092 7.648 1.00 . A A . 102 ALA N 1 1
6 12568 1 1 102 ALA O O -23.899 -15.585 8.145 1.00 . A A . 102 ALA O 1 1
6 12569 1 1 103 ALA C C -22.321 -15.530 10.618 1.00 . A A . 103 ALA C 1 1
6 12570 1 1 103 ALA CA C -23.663 -16.254 10.748 1.00 . A A . 103 ALA CA 1 1
6 12571 1 1 103 ALA CB C -23.690 -17.114 12.013 1.00 . A A . 103 ALA CB 1 1
6 12572 1 1 103 ALA H H -23.873 -18.179 9.797 1.00 . A A . 103 ALA H 1 1
6 12573 1 1 103 ALA HA H -24.475 -15.544 10.767 1.00 . A A . 103 ALA HA 1 1
6 12574 1 1 103 ALA HB1 H -24.074 -16.531 12.837 1.00 . A A . 103 ALA HB1 1 1
6 12575 1 1 103 ALA HB2 H -22.687 -17.446 12.243 1.00 . A A . 103 ALA HB2 1 1
6 12576 1 1 103 ALA HB3 H -24.324 -17.973 11.851 1.00 . A A . 103 ALA HB3 1 1
6 12577 1 1 103 ALA N N -23.838 -17.215 9.619 1.00 . A A . 103 ALA N 1 1
6 12578 1 1 103 ALA O O -22.254 -14.317 10.649 1.00 . A A . 103 ALA O 1 1
6 12579 1 1 104 GLU C C -19.864 -14.777 9.059 1.00 . A A . 104 GLU C 1 1
6 12580 1 1 104 GLU CA C -19.913 -15.622 10.335 1.00 . A A . 104 GLU CA 1 1
6 12581 1 1 104 GLU CB C -18.918 -16.780 10.252 1.00 . A A . 104 GLU CB 1 1
6 12582 1 1 104 GLU CD C -17.736 -18.521 11.601 1.00 . A A . 104 GLU CD 1 1
6 12583 1 1 104 GLU CG C -18.498 -17.196 11.663 1.00 . A A . 104 GLU CG 1 1
6 12584 1 1 104 GLU H H -21.330 -17.244 10.446 1.00 . A A . 104 GLU H 1 1
6 12585 1 1 104 GLU HA H -19.699 -15.013 11.199 1.00 . A A . 104 GLU HA 1 1
6 12586 1 1 104 GLU HB2 H -19.382 -17.618 9.752 1.00 . A A . 104 GLU HB2 1 1
6 12587 1 1 104 GLU HB3 H -18.047 -16.468 9.696 1.00 . A A . 104 GLU HB3 1 1
6 12588 1 1 104 GLU HG2 H -17.860 -16.433 12.087 1.00 . A A . 104 GLU HG2 1 1
6 12589 1 1 104 GLU HG3 H -19.375 -17.316 12.280 1.00 . A A . 104 GLU HG3 1 1
6 12590 1 1 104 GLU N N -21.252 -16.266 10.471 1.00 . A A . 104 GLU N 1 1
6 12591 1 1 104 GLU O O -19.150 -13.797 8.979 1.00 . A A . 104 GLU O 1 1
6 12592 1 1 104 GLU OE1 O -16.661 -18.536 11.025 1.00 . A A . 104 GLU OE1 1 1
6 12593 1 1 104 GLU OE2 O -18.243 -19.498 12.127 1.00 . A A . 104 GLU OE2 1 1
6 12594 1 1 105 LEU C C -21.320 -13.026 6.994 1.00 . A A . 105 LEU C 1 1
6 12595 1 1 105 LEU CA C -20.621 -14.372 6.788 1.00 . A A . 105 LEU CA 1 1
6 12596 1 1 105 LEU CB C -21.401 -15.233 5.793 1.00 . A A . 105 LEU CB 1 1
6 12597 1 1 105 LEU CD1 C -20.489 -15.370 3.467 1.00 . A A . 105 LEU CD1 1 1
6 12598 1 1 105 LEU CD2 C -22.805 -14.520 3.848 1.00 . A A . 105 LEU CD2 1 1
6 12599 1 1 105 LEU CG C -21.382 -14.566 4.412 1.00 . A A . 105 LEU CG 1 1
6 12600 1 1 105 LEU H H -21.189 -15.945 8.149 1.00 . A A . 105 LEU H 1 1
6 12601 1 1 105 LEU HA H -19.613 -14.224 6.436 1.00 . A A . 105 LEU HA 1 1
6 12602 1 1 105 LEU HB2 H -20.946 -16.211 5.729 1.00 . A A . 105 LEU HB2 1 1
6 12603 1 1 105 LEU HB3 H -22.423 -15.333 6.129 1.00 . A A . 105 LEU HB3 1 1
6 12604 1 1 105 LEU HD11 H -19.579 -15.647 3.980 1.00 . A A . 105 LEU HD11 1 1
6 12605 1 1 105 LEU HD12 H -20.245 -14.769 2.603 1.00 . A A . 105 LEU HD12 1 1
6 12606 1 1 105 LEU HD13 H -21.008 -16.262 3.150 1.00 . A A . 105 LEU HD13 1 1
6 12607 1 1 105 LEU HD21 H -23.515 -14.510 4.661 1.00 . A A . 105 LEU HD21 1 1
6 12608 1 1 105 LEU HD22 H -22.976 -15.390 3.231 1.00 . A A . 105 LEU HD22 1 1
6 12609 1 1 105 LEU HD23 H -22.927 -13.627 3.252 1.00 . A A . 105 LEU HD23 1 1
6 12610 1 1 105 LEU HG H -20.997 -13.561 4.503 1.00 . A A . 105 LEU HG 1 1
6 12611 1 1 105 LEU N N -20.620 -15.151 8.060 1.00 . A A . 105 LEU N 1 1
6 12612 1 1 105 LEU O O -20.866 -12.002 6.521 1.00 . A A . 105 LEU O 1 1
6 12613 1 1 106 LYS C C -22.289 -10.791 8.776 1.00 . A A . 106 LYS C 1 1
6 12614 1 1 106 LYS CA C -23.148 -11.738 7.936 1.00 . A A . 106 LYS CA 1 1
6 12615 1 1 106 LYS CB C -24.414 -12.135 8.699 1.00 . A A . 106 LYS CB 1 1
6 12616 1 1 106 LYS CD C -26.770 -11.383 8.296 1.00 . A A . 106 LYS CD 1 1
6 12617 1 1 106 LYS CE C -27.825 -10.833 9.259 1.00 . A A . 106 LYS CE 1 1
6 12618 1 1 106 LYS CG C -25.376 -10.943 8.756 1.00 . A A . 106 LYS CG 1 1
6 12619 1 1 106 LYS H H -22.767 -13.857 8.071 1.00 . A A . 106 LYS H 1 1
6 12620 1 1 106 LYS HA H -23.414 -11.276 6.998 1.00 . A A . 106 LYS HA 1 1
6 12621 1 1 106 LYS HB2 H -24.892 -12.963 8.196 1.00 . A A . 106 LYS HB2 1 1
6 12622 1 1 106 LYS HB3 H -24.149 -12.429 9.704 1.00 . A A . 106 LYS HB3 1 1
6 12623 1 1 106 LYS HD2 H -26.956 -11.004 7.302 1.00 . A A . 106 LYS HD2 1 1
6 12624 1 1 106 LYS HD3 H -26.823 -12.462 8.285 1.00 . A A . 106 LYS HD3 1 1
6 12625 1 1 106 LYS HE2 H -27.442 -9.964 9.777 1.00 . A A . 106 LYS HE2 1 1
6 12626 1 1 106 LYS HE3 H -28.730 -10.587 8.726 1.00 . A A . 106 LYS HE3 1 1
6 12627 1 1 106 LYS HG2 H -25.429 -10.574 9.769 1.00 . A A . 106 LYS HG2 1 1
6 12628 1 1 106 LYS HG3 H -25.016 -10.159 8.106 1.00 . A A . 106 LYS HG3 1 1
6 12629 1 1 106 LYS HZ1 H -28.257 -12.821 9.695 1.00 . A A . 106 LYS HZ1 1 1
6 12630 1 1 106 LYS HZ2 H -28.918 -11.711 10.798 1.00 . A A . 106 LYS HZ2 1 1
6 12631 1 1 106 LYS HZ3 H -27.257 -12.067 10.836 1.00 . A A . 106 LYS HZ3 1 1
6 12632 1 1 106 LYS N N -22.420 -13.019 7.698 1.00 . A A . 106 LYS N 1 1
6 12633 1 1 106 LYS NZ N -28.083 -11.941 10.219 1.00 . A A . 106 LYS NZ 1 1
6 12634 1 1 106 LYS O O -22.257 -9.597 8.545 1.00 . A A . 106 LYS O 1 1
6 12635 1 1 107 HIS C C -19.591 -9.849 9.777 1.00 . A A . 107 HIS C 1 1
6 12636 1 1 107 HIS CA C -20.732 -10.444 10.606 1.00 . A A . 107 HIS CA 1 1
6 12637 1 1 107 HIS CB C -20.180 -11.372 11.689 1.00 . A A . 107 HIS CB 1 1
6 12638 1 1 107 HIS CD2 C -18.735 -10.034 13.428 1.00 . A A . 107 HIS CD2 1 1
6 12639 1 1 107 HIS CE1 C -20.308 -9.543 14.834 1.00 . A A . 107 HIS CE1 1 1
6 12640 1 1 107 HIS CG C -19.894 -10.576 12.933 1.00 . A A . 107 HIS CG 1 1
6 12641 1 1 107 HIS H H -21.633 -12.278 9.916 1.00 . A A . 107 HIS H 1 1
6 12642 1 1 107 HIS HA H -21.320 -9.659 11.056 1.00 . A A . 107 HIS HA 1 1
6 12643 1 1 107 HIS HB2 H -20.909 -12.138 11.912 1.00 . A A . 107 HIS HB2 1 1
6 12644 1 1 107 HIS HB3 H -19.268 -11.832 11.339 1.00 . A A . 107 HIS HB3 1 1
6 12645 1 1 107 HIS HD1 H -21.832 -10.493 13.784 1.00 . A A . 107 HIS HD1 1 1
6 12646 1 1 107 HIS HD2 H -17.765 -10.103 12.958 1.00 . A A . 107 HIS HD2 1 1
6 12647 1 1 107 HIS HE1 H -20.840 -9.152 15.690 1.00 . A A . 107 HIS HE1 1 1
6 12648 1 1 107 HIS N N -21.592 -11.314 9.750 1.00 . A A . 107 HIS N 1 1
6 12649 1 1 107 HIS ND1 N -20.885 -10.250 13.846 1.00 . A A . 107 HIS ND1 1 1
6 12650 1 1 107 HIS NE2 N -18.999 -9.381 14.629 1.00 . A A . 107 HIS NE2 1 1
6 12651 1 1 107 HIS O O -19.200 -8.714 9.967 1.00 . A A . 107 HIS O 1 1
6 12652 1 1 108 VAL C C -18.453 -8.991 7.078 1.00 . A A . 108 VAL C 1 1
6 12653 1 1 108 VAL CA C -17.938 -10.088 8.015 1.00 . A A . 108 VAL CA 1 1
6 12654 1 1 108 VAL CB C -17.446 -11.295 7.213 1.00 . A A . 108 VAL CB 1 1
6 12655 1 1 108 VAL CG1 C -16.301 -10.868 6.292 1.00 . A A . 108 VAL CG1 1 1
6 12656 1 1 108 VAL CG2 C -16.947 -12.377 8.173 1.00 . A A . 108 VAL CG2 1 1
6 12657 1 1 108 VAL H H -19.388 -11.521 8.723 1.00 . A A . 108 VAL H 1 1
6 12658 1 1 108 VAL HA H -17.142 -9.709 8.636 1.00 . A A . 108 VAL HA 1 1
6 12659 1 1 108 VAL HB H -18.259 -11.687 6.618 1.00 . A A . 108 VAL HB 1 1
6 12660 1 1 108 VAL HG11 H -16.706 -10.477 5.371 1.00 . A A . 108 VAL HG11 1 1
6 12661 1 1 108 VAL HG12 H -15.675 -11.723 6.076 1.00 . A A . 108 VAL HG12 1 1
6 12662 1 1 108 VAL HG13 H -15.712 -10.106 6.780 1.00 . A A . 108 VAL HG13 1 1
6 12663 1 1 108 VAL HG21 H -17.439 -12.267 9.128 1.00 . A A . 108 VAL HG21 1 1
6 12664 1 1 108 VAL HG22 H -15.880 -12.278 8.306 1.00 . A A . 108 VAL HG22 1 1
6 12665 1 1 108 VAL HG23 H -17.168 -13.352 7.764 1.00 . A A . 108 VAL HG23 1 1
6 12666 1 1 108 VAL N N -19.055 -10.608 8.858 1.00 . A A . 108 VAL N 1 1
6 12667 1 1 108 VAL O O -17.838 -7.953 6.926 1.00 . A A . 108 VAL O 1 1
6 12668 1 1 109 LEU C C -20.434 -6.892 6.285 1.00 . A A . 109 LEU C 1 1
6 12669 1 1 109 LEU CA C -20.132 -8.184 5.521 1.00 . A A . 109 LEU CA 1 1
6 12670 1 1 109 LEU CB C -21.421 -8.796 4.971 1.00 . A A . 109 LEU CB 1 1
6 12671 1 1 109 LEU CD1 C -20.858 -10.860 3.678 1.00 . A A . 109 LEU CD1 1 1
6 12672 1 1 109 LEU CD2 C -22.407 -9.160 2.704 1.00 . A A . 109 LEU CD2 1 1
6 12673 1 1 109 LEU CG C -21.164 -9.365 3.574 1.00 . A A . 109 LEU CG 1 1
6 12674 1 1 109 LEU H H -20.055 -10.057 6.587 1.00 . A A . 109 LEU H 1 1
6 12675 1 1 109 LEU HA H -19.441 -7.992 4.715 1.00 . A A . 109 LEU HA 1 1
6 12676 1 1 109 LEU HB2 H -21.753 -9.588 5.628 1.00 . A A . 109 LEU HB2 1 1
6 12677 1 1 109 LEU HB3 H -22.185 -8.034 4.913 1.00 . A A . 109 LEU HB3 1 1
6 12678 1 1 109 LEU HD11 H -20.159 -11.029 4.483 1.00 . A A . 109 LEU HD11 1 1
6 12679 1 1 109 LEU HD12 H -20.429 -11.205 2.750 1.00 . A A . 109 LEU HD12 1 1
6 12680 1 1 109 LEU HD13 H -21.772 -11.402 3.876 1.00 . A A . 109 LEU HD13 1 1
6 12681 1 1 109 LEU HD21 H -22.221 -9.547 1.713 1.00 . A A . 109 LEU HD21 1 1
6 12682 1 1 109 LEU HD22 H -22.633 -8.106 2.642 1.00 . A A . 109 LEU HD22 1 1
6 12683 1 1 109 LEU HD23 H -23.243 -9.683 3.143 1.00 . A A . 109 LEU HD23 1 1
6 12684 1 1 109 LEU HG H -20.322 -8.856 3.128 1.00 . A A . 109 LEU HG 1 1
6 12685 1 1 109 LEU N N -19.577 -9.213 6.449 1.00 . A A . 109 LEU N 1 1
6 12686 1 1 109 LEU O O -20.356 -5.807 5.743 1.00 . A A . 109 LEU O 1 1
6 12687 1 1 110 THR C C -19.790 -5.107 8.797 1.00 . A A . 110 THR C 1 1
6 12688 1 1 110 THR CA C -21.087 -5.780 8.341 1.00 . A A . 110 THR CA 1 1
6 12689 1 1 110 THR CB C -21.882 -6.287 9.545 1.00 . A A . 110 THR CB 1 1
6 12690 1 1 110 THR CG2 C -22.530 -5.103 10.265 1.00 . A A . 110 THR CG2 1 1
6 12691 1 1 110 THR H H -20.835 -7.887 7.956 1.00 . A A . 110 THR H 1 1
6 12692 1 1 110 THR HA H -21.687 -5.094 7.766 1.00 . A A . 110 THR HA 1 1
6 12693 1 1 110 THR HB H -21.219 -6.797 10.226 1.00 . A A . 110 THR HB 1 1
6 12694 1 1 110 THR HG1 H -23.377 -7.488 9.872 1.00 . A A . 110 THR HG1 1 1
6 12695 1 1 110 THR HG21 H -23.436 -5.430 10.752 1.00 . A A . 110 THR HG21 1 1
6 12696 1 1 110 THR HG22 H -22.766 -4.331 9.548 1.00 . A A . 110 THR HG22 1 1
6 12697 1 1 110 THR HG23 H -21.846 -4.712 11.003 1.00 . A A . 110 THR HG23 1 1
6 12698 1 1 110 THR N N -20.779 -7.001 7.541 1.00 . A A . 110 THR N 1 1
6 12699 1 1 110 THR O O -19.732 -3.905 8.973 1.00 . A A . 110 THR O 1 1
6 12700 1 1 110 THR OG1 O -22.890 -7.184 9.102 1.00 . A A . 110 THR OG1 1 1
6 12701 1 1 111 SER C C -16.766 -4.574 8.265 1.00 . A A . 111 SER C 1 1
6 12702 1 1 111 SER CA C -17.454 -5.279 9.436 1.00 . A A . 111 SER CA 1 1
6 12703 1 1 111 SER CB C -16.618 -6.466 9.914 1.00 . A A . 111 SER CB 1 1
6 12704 1 1 111 SER H H -18.820 -6.839 8.843 1.00 . A A . 111 SER H 1 1
6 12705 1 1 111 SER HA H -17.615 -4.591 10.250 1.00 . A A . 111 SER HA 1 1
6 12706 1 1 111 SER HB2 H -16.937 -7.362 9.409 1.00 . A A . 111 SER HB2 1 1
6 12707 1 1 111 SER HB3 H -15.574 -6.283 9.692 1.00 . A A . 111 SER HB3 1 1
6 12708 1 1 111 SER HG H -15.935 -6.808 11.704 1.00 . A A . 111 SER HG 1 1
6 12709 1 1 111 SER N N -18.749 -5.874 8.991 1.00 . A A . 111 SER N 1 1
6 12710 1 1 111 SER O O -16.170 -3.527 8.422 1.00 . A A . 111 SER O 1 1
6 12711 1 1 111 SER OG O -16.794 -6.632 11.315 1.00 . A A . 111 SER OG 1 1
6 12712 1 1 112 ILE C C -16.868 -3.168 5.589 1.00 . A A . 112 ILE C 1 1
6 12713 1 1 112 ILE CA C -16.195 -4.508 5.905 1.00 . A A . 112 ILE CA 1 1
6 12714 1 1 112 ILE CB C -16.406 -5.501 4.760 1.00 . A A . 112 ILE CB 1 1
6 12715 1 1 112 ILE CD1 C -16.208 -7.920 4.163 1.00 . A A . 112 ILE CD1 1 1
6 12716 1 1 112 ILE CG1 C -15.701 -6.818 5.095 1.00 . A A . 112 ILE CG1 1 1
6 12717 1 1 112 ILE CG2 C -15.822 -4.927 3.466 1.00 . A A . 112 ILE CG2 1 1
6 12718 1 1 112 ILE H H -17.331 -5.987 6.989 1.00 . A A . 112 ILE H 1 1
6 12719 1 1 112 ILE HA H -15.141 -4.369 6.083 1.00 . A A . 112 ILE HA 1 1
6 12720 1 1 112 ILE HB H -17.463 -5.680 4.629 1.00 . A A . 112 ILE HB 1 1
6 12721 1 1 112 ILE HD11 H -15.956 -7.673 3.142 1.00 . A A . 112 ILE HD11 1 1
6 12722 1 1 112 ILE HD12 H -17.281 -8.005 4.257 1.00 . A A . 112 ILE HD12 1 1
6 12723 1 1 112 ILE HD13 H -15.747 -8.859 4.431 1.00 . A A . 112 ILE HD13 1 1
6 12724 1 1 112 ILE HG12 H -14.635 -6.699 4.965 1.00 . A A . 112 ILE HG12 1 1
6 12725 1 1 112 ILE HG13 H -15.912 -7.090 6.118 1.00 . A A . 112 ILE HG13 1 1
6 12726 1 1 112 ILE HG21 H -16.603 -4.436 2.906 1.00 . A A . 112 ILE HG21 1 1
6 12727 1 1 112 ILE HG22 H -15.405 -5.728 2.874 1.00 . A A . 112 ILE HG22 1 1
6 12728 1 1 112 ILE HG23 H -15.046 -4.215 3.706 1.00 . A A . 112 ILE HG23 1 1
6 12729 1 1 112 ILE N N -16.845 -5.143 7.091 1.00 . A A . 112 ILE N 1 1
6 12730 1 1 112 ILE O O -16.270 -2.290 4.999 1.00 . A A . 112 ILE O 1 1
6 12731 1 1 113 GLY C C -19.318 -1.732 4.245 1.00 . A A . 113 GLY C 1 1
6 12732 1 1 113 GLY CA C -18.816 -1.728 5.690 1.00 . A A . 113 GLY CA 1 1
6 12733 1 1 113 GLY H H -18.570 -3.729 6.444 1.00 . A A . 113 GLY H 1 1
6 12734 1 1 113 GLY HA2 H -19.654 -1.623 6.365 1.00 . A A . 113 GLY HA2 1 1
6 12735 1 1 113 GLY HA3 H -18.137 -0.900 5.829 1.00 . A A . 113 GLY HA3 1 1
6 12736 1 1 113 GLY N N -18.106 -3.007 5.972 1.00 . A A . 113 GLY N 1 1
6 12737 1 1 113 GLY O O -19.452 -0.697 3.621 1.00 . A A . 113 GLY O 1 1
6 12738 1 1 114 GLU C C -21.451 -2.276 2.183 1.00 . A A . 114 GLU C 1 1
6 12739 1 1 114 GLU CA C -20.090 -2.966 2.302 1.00 . A A . 114 GLU CA 1 1
6 12740 1 1 114 GLU CB C -20.216 -4.463 2.002 1.00 . A A . 114 GLU CB 1 1
6 12741 1 1 114 GLU CD C -19.333 -4.303 -0.330 1.00 . A A . 114 GLU CD 1 1
6 12742 1 1 114 GLU CG C -19.091 -4.896 1.059 1.00 . A A . 114 GLU CG 1 1
6 12743 1 1 114 GLU H H -19.479 -3.711 4.232 1.00 . A A . 114 GLU H 1 1
6 12744 1 1 114 GLU HA H -19.379 -2.514 1.629 1.00 . A A . 114 GLU HA 1 1
6 12745 1 1 114 GLU HB2 H -20.148 -5.021 2.925 1.00 . A A . 114 GLU HB2 1 1
6 12746 1 1 114 GLU HB3 H -21.170 -4.656 1.534 1.00 . A A . 114 GLU HB3 1 1
6 12747 1 1 114 GLU HG2 H -18.145 -4.542 1.442 1.00 . A A . 114 GLU HG2 1 1
6 12748 1 1 114 GLU HG3 H -19.073 -5.972 0.991 1.00 . A A . 114 GLU HG3 1 1
6 12749 1 1 114 GLU N N -19.595 -2.890 3.709 1.00 . A A . 114 GLU N 1 1
6 12750 1 1 114 GLU O O -22.224 -2.242 3.122 1.00 . A A . 114 GLU O 1 1
6 12751 1 1 114 GLU OE1 O -20.281 -4.721 -0.974 1.00 . A A . 114 GLU OE1 1 1
6 12752 1 1 114 GLU OE2 O -18.566 -3.441 -0.726 1.00 . A A . 114 GLU OE2 1 1
6 12753 1 1 115 LYS C C -24.119 -2.033 0.367 1.00 . A A . 115 LYS C 1 1
6 12754 1 1 115 LYS CA C -23.061 -1.039 0.854 1.00 . A A . 115 LYS CA 1 1
6 12755 1 1 115 LYS CB C -22.800 0.032 -0.207 1.00 . A A . 115 LYS CB 1 1
6 12756 1 1 115 LYS CD C -20.631 1.160 0.317 1.00 . A A . 115 LYS CD 1 1
6 12757 1 1 115 LYS CE C -19.974 2.171 1.258 1.00 . A A . 115 LYS CE 1 1
6 12758 1 1 115 LYS CG C -22.153 1.255 0.447 1.00 . A A . 115 LYS CG 1 1
6 12759 1 1 115 LYS H H -21.112 -1.767 0.294 1.00 . A A . 115 LYS H 1 1
6 12760 1 1 115 LYS HA H -23.374 -0.575 1.776 1.00 . A A . 115 LYS HA 1 1
6 12761 1 1 115 LYS HB2 H -22.138 -0.366 -0.963 1.00 . A A . 115 LYS HB2 1 1
6 12762 1 1 115 LYS HB3 H -23.734 0.322 -0.663 1.00 . A A . 115 LYS HB3 1 1
6 12763 1 1 115 LYS HD2 H -20.310 0.161 0.577 1.00 . A A . 115 LYS HD2 1 1
6 12764 1 1 115 LYS HD3 H -20.344 1.378 -0.700 1.00 . A A . 115 LYS HD3 1 1
6 12765 1 1 115 LYS HE2 H -20.534 2.244 2.180 1.00 . A A . 115 LYS HE2 1 1
6 12766 1 1 115 LYS HE3 H -18.951 1.891 1.457 1.00 . A A . 115 LYS HE3 1 1
6 12767 1 1 115 LYS HG2 H -22.503 2.151 -0.042 1.00 . A A . 115 LYS HG2 1 1
6 12768 1 1 115 LYS HG3 H -22.421 1.288 1.493 1.00 . A A . 115 LYS HG3 1 1
6 12769 1 1 115 LYS HZ1 H -19.645 3.327 -0.442 1.00 . A A . 115 LYS HZ1 1 1
6 12770 1 1 115 LYS HZ2 H -19.428 4.166 1.020 1.00 . A A . 115 LYS HZ2 1 1
6 12771 1 1 115 LYS HZ3 H -20.994 3.805 0.467 1.00 . A A . 115 LYS HZ3 1 1
6 12772 1 1 115 LYS N N -21.751 -1.727 1.036 1.00 . A A . 115 LYS N 1 1
6 12773 1 1 115 LYS NZ N -20.013 3.464 0.520 1.00 . A A . 115 LYS NZ 1 1
6 12774 1 1 115 LYS O O -24.636 -1.919 -0.728 1.00 . A A . 115 LYS O 1 1
6 12775 1 1 116 LEU C C -26.609 -4.057 1.780 1.00 . A A . 116 LEU C 1 1
6 12776 1 1 116 LEU CA C -25.468 -4.012 0.760 1.00 . A A . 116 LEU CA 1 1
6 12777 1 1 116 LEU CB C -24.725 -5.348 0.727 1.00 . A A . 116 LEU CB 1 1
6 12778 1 1 116 LEU CD1 C -22.905 -6.604 -0.438 1.00 . A A . 116 LEU CD1 1 1
6 12779 1 1 116 LEU CD2 C -24.811 -5.660 -1.749 1.00 . A A . 116 LEU CD2 1 1
6 12780 1 1 116 LEU CG C -23.887 -5.436 -0.549 1.00 . A A . 116 LEU CG 1 1
6 12781 1 1 116 LEU H H -24.015 -3.082 2.051 1.00 . A A . 116 LEU H 1 1
6 12782 1 1 116 LEU HA H -25.849 -3.779 -0.222 1.00 . A A . 116 LEU HA 1 1
6 12783 1 1 116 LEU HB2 H -24.077 -5.420 1.589 1.00 . A A . 116 LEU HB2 1 1
6 12784 1 1 116 LEU HB3 H -25.438 -6.158 0.744 1.00 . A A . 116 LEU HB3 1 1
6 12785 1 1 116 LEU HD11 H -22.688 -6.793 0.602 1.00 . A A . 116 LEU HD11 1 1
6 12786 1 1 116 LEU HD12 H -21.992 -6.356 -0.958 1.00 . A A . 116 LEU HD12 1 1
6 12787 1 1 116 LEU HD13 H -23.345 -7.485 -0.881 1.00 . A A . 116 LEU HD13 1 1
6 12788 1 1 116 LEU HD21 H -25.445 -6.514 -1.560 1.00 . A A . 116 LEU HD21 1 1
6 12789 1 1 116 LEU HD22 H -24.217 -5.841 -2.632 1.00 . A A . 116 LEU HD22 1 1
6 12790 1 1 116 LEU HD23 H -25.424 -4.783 -1.900 1.00 . A A . 116 LEU HD23 1 1
6 12791 1 1 116 LEU HG H -23.338 -4.515 -0.683 1.00 . A A . 116 LEU HG 1 1
6 12792 1 1 116 LEU N N -24.444 -3.009 1.174 1.00 . A A . 116 LEU N 1 1
6 12793 1 1 116 LEU O O -26.382 -4.119 2.974 1.00 . A A . 116 LEU O 1 1
6 12794 1 1 117 THR C C -29.279 -5.511 2.680 1.00 . A A . 117 THR C 1 1
6 12795 1 1 117 THR CA C -28.987 -4.067 2.263 1.00 . A A . 117 THR CA 1 1
6 12796 1 1 117 THR CB C -30.163 -3.489 1.474 1.00 . A A . 117 THR CB 1 1
6 12797 1 1 117 THR CG2 C -29.897 -2.015 1.164 1.00 . A A . 117 THR CG2 1 1
6 12798 1 1 117 THR H H -27.989 -3.976 0.355 1.00 . A A . 117 THR H 1 1
6 12799 1 1 117 THR HA H -28.789 -3.457 3.130 1.00 . A A . 117 THR HA 1 1
6 12800 1 1 117 THR HB H -31.066 -3.572 2.059 1.00 . A A . 117 THR HB 1 1
6 12801 1 1 117 THR HG1 H -31.229 -4.120 -0.026 1.00 . A A . 117 THR HG1 1 1
6 12802 1 1 117 THR HG21 H -30.680 -1.636 0.523 1.00 . A A . 117 THR HG21 1 1
6 12803 1 1 117 THR HG22 H -28.945 -1.918 0.666 1.00 . A A . 117 THR HG22 1 1
6 12804 1 1 117 THR HG23 H -29.881 -1.451 2.085 1.00 . A A . 117 THR HG23 1 1
6 12805 1 1 117 THR N N -27.830 -4.026 1.320 1.00 . A A . 117 THR N 1 1
6 12806 1 1 117 THR O O -28.620 -6.437 2.245 1.00 . A A . 117 THR O 1 1
6 12807 1 1 117 THR OG1 O -30.316 -4.211 0.260 1.00 . A A . 117 THR OG1 1 1
6 12808 1 1 118 ASP C C -31.218 -7.886 2.813 1.00 . A A . 118 ASP C 1 1
6 12809 1 1 118 ASP CA C -30.595 -7.093 3.966 1.00 . A A . 118 ASP CA 1 1
6 12810 1 1 118 ASP CB C -31.605 -6.913 5.100 1.00 . A A . 118 ASP CB 1 1
6 12811 1 1 118 ASP CG C -31.391 -8.001 6.153 1.00 . A A . 118 ASP CG 1 1
6 12812 1 1 118 ASP H H -30.775 -4.947 3.857 1.00 . A A . 118 ASP H 1 1
6 12813 1 1 118 ASP HA H -29.714 -7.595 4.334 1.00 . A A . 118 ASP HA 1 1
6 12814 1 1 118 ASP HB2 H -31.467 -5.941 5.553 1.00 . A A . 118 ASP HB2 1 1
6 12815 1 1 118 ASP HB3 H -32.607 -6.989 4.706 1.00 . A A . 118 ASP HB3 1 1
6 12816 1 1 118 ASP N N -30.259 -5.710 3.520 1.00 . A A . 118 ASP N 1 1
6 12817 1 1 118 ASP O O -31.122 -9.096 2.757 1.00 . A A . 118 ASP O 1 1
6 12818 1 1 118 ASP OD1 O -30.353 -7.984 6.793 1.00 . A A . 118 ASP OD1 1 1
6 12819 1 1 118 ASP OD2 O -32.270 -8.835 6.302 1.00 . A A . 118 ASP OD2 1 1
6 12820 1 1 119 ALA C C -31.408 -8.512 -0.169 1.00 . A A . 119 ALA C 1 1
6 12821 1 1 119 ALA CA C -32.487 -7.924 0.744 1.00 . A A . 119 ALA CA 1 1
6 12822 1 1 119 ALA CB C -33.291 -6.855 0.004 1.00 . A A . 119 ALA CB 1 1
6 12823 1 1 119 ALA H H -31.921 -6.235 1.960 1.00 . A A . 119 ALA H 1 1
6 12824 1 1 119 ALA HA H -33.146 -8.701 1.099 1.00 . A A . 119 ALA HA 1 1
6 12825 1 1 119 ALA HB1 H -32.653 -6.351 -0.706 1.00 . A A . 119 ALA HB1 1 1
6 12826 1 1 119 ALA HB2 H -33.676 -6.137 0.715 1.00 . A A . 119 ALA HB2 1 1
6 12827 1 1 119 ALA HB3 H -34.114 -7.320 -0.518 1.00 . A A . 119 ALA HB3 1 1
6 12828 1 1 119 ALA N N -31.856 -7.211 1.894 1.00 . A A . 119 ALA N 1 1
6 12829 1 1 119 ALA O O -31.570 -9.578 -0.730 1.00 . A A . 119 ALA O 1 1
6 12830 1 1 120 GLU C C -28.578 -9.581 -0.572 1.00 . A A . 120 GLU C 1 1
6 12831 1 1 120 GLU CA C -29.218 -8.340 -1.201 1.00 . A A . 120 GLU CA 1 1
6 12832 1 1 120 GLU CB C -28.202 -7.200 -1.289 1.00 . A A . 120 GLU CB 1 1
6 12833 1 1 120 GLU CD C -28.438 -6.979 -3.767 1.00 . A A . 120 GLU CD 1 1
6 12834 1 1 120 GLU CG C -28.593 -6.256 -2.428 1.00 . A A . 120 GLU CG 1 1
6 12835 1 1 120 GLU H H -30.201 -6.965 0.139 1.00 . A A . 120 GLU H 1 1
6 12836 1 1 120 GLU HA H -29.600 -8.570 -2.182 1.00 . A A . 120 GLU HA 1 1
6 12837 1 1 120 GLU HB2 H -28.191 -6.655 -0.356 1.00 . A A . 120 GLU HB2 1 1
6 12838 1 1 120 GLU HB3 H -27.220 -7.606 -1.481 1.00 . A A . 120 GLU HB3 1 1
6 12839 1 1 120 GLU HG2 H -29.620 -5.945 -2.301 1.00 . A A . 120 GLU HG2 1 1
6 12840 1 1 120 GLU HG3 H -27.950 -5.388 -2.413 1.00 . A A . 120 GLU HG3 1 1
6 12841 1 1 120 GLU N N -30.309 -7.823 -0.322 1.00 . A A . 120 GLU N 1 1
6 12842 1 1 120 GLU O O -28.410 -10.598 -1.217 1.00 . A A . 120 GLU O 1 1
6 12843 1 1 120 GLU OE1 O -27.313 -7.117 -4.217 1.00 . A A . 120 GLU OE1 1 1
6 12844 1 1 120 GLU OE2 O -29.449 -7.383 -4.319 1.00 . A A . 120 GLU OE2 1 1
6 12845 1 1 121 VAL C C -28.568 -11.858 1.379 1.00 . A A . 121 VAL C 1 1
6 12846 1 1 121 VAL CA C -27.590 -10.680 1.354 1.00 . A A . 121 VAL CA 1 1
6 12847 1 1 121 VAL CB C -27.278 -10.208 2.777 1.00 . A A . 121 VAL CB 1 1
6 12848 1 1 121 VAL CG1 C -26.616 -11.344 3.559 1.00 . A A . 121 VAL CG1 1 1
6 12849 1 1 121 VAL CG2 C -26.327 -9.011 2.720 1.00 . A A . 121 VAL CG2 1 1
6 12850 1 1 121 VAL H H -28.364 -8.674 1.181 1.00 . A A . 121 VAL H 1 1
6 12851 1 1 121 VAL HA H -26.678 -10.958 0.850 1.00 . A A . 121 VAL HA 1 1
6 12852 1 1 121 VAL HB H -28.196 -9.919 3.269 1.00 . A A . 121 VAL HB 1 1
6 12853 1 1 121 VAL HG11 H -27.375 -12.021 3.924 1.00 . A A . 121 VAL HG11 1 1
6 12854 1 1 121 VAL HG12 H -26.068 -10.933 4.396 1.00 . A A . 121 VAL HG12 1 1
6 12855 1 1 121 VAL HG13 H -25.938 -11.879 2.913 1.00 . A A . 121 VAL HG13 1 1
6 12856 1 1 121 VAL HG21 H -25.652 -9.126 1.885 1.00 . A A . 121 VAL HG21 1 1
6 12857 1 1 121 VAL HG22 H -25.759 -8.957 3.637 1.00 . A A . 121 VAL HG22 1 1
6 12858 1 1 121 VAL HG23 H -26.899 -8.102 2.597 1.00 . A A . 121 VAL HG23 1 1
6 12859 1 1 121 VAL N N -28.219 -9.504 0.682 1.00 . A A . 121 VAL N 1 1
6 12860 1 1 121 VAL O O -28.172 -13.006 1.339 1.00 . A A . 121 VAL O 1 1
6 12861 1 1 122 ASP C C -30.875 -13.406 0.123 1.00 . A A . 122 ASP C 1 1
6 12862 1 1 122 ASP CA C -30.848 -12.683 1.473 1.00 . A A . 122 ASP CA 1 1
6 12863 1 1 122 ASP CB C -32.188 -11.995 1.741 1.00 . A A . 122 ASP CB 1 1
6 12864 1 1 122 ASP CG C -32.477 -12.009 3.242 1.00 . A A . 122 ASP CG 1 1
6 12865 1 1 122 ASP H H -30.139 -10.646 1.477 1.00 . A A . 122 ASP H 1 1
6 12866 1 1 122 ASP HA H -30.624 -13.377 2.267 1.00 . A A . 122 ASP HA 1 1
6 12867 1 1 122 ASP HB2 H -32.144 -10.974 1.391 1.00 . A A . 122 ASP HB2 1 1
6 12868 1 1 122 ASP HB3 H -32.973 -12.521 1.220 1.00 . A A . 122 ASP HB3 1 1
6 12869 1 1 122 ASP N N -29.842 -11.580 1.445 1.00 . A A . 122 ASP N 1 1
6 12870 1 1 122 ASP O O -30.909 -14.619 0.059 1.00 . A A . 122 ASP O 1 1
6 12871 1 1 122 ASP OD1 O -31.562 -11.744 4.005 1.00 . A A . 122 ASP OD1 1 1
6 12872 1 1 122 ASP OD2 O -33.609 -12.283 3.605 1.00 . A A . 122 ASP OD2 1 1
6 12873 1 1 123 ASP C C -29.538 -13.974 -2.595 1.00 . A A . 123 ASP C 1 1
6 12874 1 1 123 ASP CA C -30.887 -13.310 -2.303 1.00 . A A . 123 ASP CA 1 1
6 12875 1 1 123 ASP CB C -31.145 -12.165 -3.284 1.00 . A A . 123 ASP CB 1 1
6 12876 1 1 123 ASP CG C -31.939 -12.689 -4.482 1.00 . A A . 123 ASP CG 1 1
6 12877 1 1 123 ASP H H -30.833 -11.690 -0.878 1.00 . A A . 123 ASP H 1 1
6 12878 1 1 123 ASP HA H -31.684 -14.032 -2.360 1.00 . A A . 123 ASP HA 1 1
6 12879 1 1 123 ASP HB2 H -31.708 -11.388 -2.790 1.00 . A A . 123 ASP HB2 1 1
6 12880 1 1 123 ASP HB3 H -30.202 -11.766 -3.627 1.00 . A A . 123 ASP HB3 1 1
6 12881 1 1 123 ASP N N -30.862 -12.667 -0.955 1.00 . A A . 123 ASP N 1 1
6 12882 1 1 123 ASP O O -29.471 -15.012 -3.225 1.00 . A A . 123 ASP O 1 1
6 12883 1 1 123 ASP OD1 O -31.576 -13.733 -4.998 1.00 . A A . 123 ASP OD1 1 1
6 12884 1 1 123 ASP OD2 O -32.897 -12.038 -4.863 1.00 . A A . 123 ASP OD2 1 1
6 12885 1 1 124 MET C C -26.930 -15.232 -1.529 1.00 . A A . 124 MET C 1 1
6 12886 1 1 124 MET CA C -27.120 -13.981 -2.390 1.00 . A A . 124 MET CA 1 1
6 12887 1 1 124 MET CB C -26.120 -12.893 -1.985 1.00 . A A . 124 MET CB 1 1
6 12888 1 1 124 MET CE C -23.800 -10.985 -1.420 1.00 . A A . 124 MET CE 1 1
6 12889 1 1 124 MET CG C -25.015 -12.795 -3.038 1.00 . A A . 124 MET CG 1 1
6 12890 1 1 124 MET H H -28.544 -12.548 -1.634 1.00 . A A . 124 MET H 1 1
6 12891 1 1 124 MET HA H -27.002 -14.220 -3.435 1.00 . A A . 124 MET HA 1 1
6 12892 1 1 124 MET HB2 H -26.633 -11.945 -1.910 1.00 . A A . 124 MET HB2 1 1
6 12893 1 1 124 MET HB3 H -25.684 -13.142 -1.030 1.00 . A A . 124 MET HB3 1 1
6 12894 1 1 124 MET HE1 H -23.420 -9.990 -1.236 1.00 . A A . 124 MET HE1 1 1
6 12895 1 1 124 MET HE2 H -23.009 -11.703 -1.273 1.00 . A A . 124 MET HE2 1 1
6 12896 1 1 124 MET HE3 H -24.610 -11.199 -0.735 1.00 . A A . 124 MET HE3 1 1
6 12897 1 1 124 MET HG2 H -24.203 -13.454 -2.770 1.00 . A A . 124 MET HG2 1 1
6 12898 1 1 124 MET HG3 H -25.409 -13.084 -4.002 1.00 . A A . 124 MET HG3 1 1
6 12899 1 1 124 MET N N -28.465 -13.384 -2.140 1.00 . A A . 124 MET N 1 1
6 12900 1 1 124 MET O O -26.209 -16.141 -1.890 1.00 . A A . 124 MET O 1 1
6 12901 1 1 124 MET SD S -24.408 -11.092 -3.121 1.00 . A A . 124 MET SD 1 1
6 12902 1 1 125 LEU C C -28.201 -17.667 -0.102 1.00 . A A . 125 LEU C 1 1
6 12903 1 1 125 LEU CA C -27.434 -16.481 0.490 1.00 . A A . 125 LEU CA 1 1
6 12904 1 1 125 LEU CB C -28.044 -16.062 1.827 1.00 . A A . 125 LEU CB 1 1
6 12905 1 1 125 LEU CD1 C -27.621 -14.664 3.856 1.00 . A A . 125 LEU CD1 1 1
6 12906 1 1 125 LEU CD2 C -26.067 -16.533 3.278 1.00 . A A . 125 LEU CD2 1 1
6 12907 1 1 125 LEU CG C -26.963 -15.432 2.707 1.00 . A A . 125 LEU CG 1 1
6 12908 1 1 125 LEU H H -28.153 -14.543 -0.124 1.00 . A A . 125 LEU H 1 1
6 12909 1 1 125 LEU HA H -26.393 -16.732 0.620 1.00 . A A . 125 LEU HA 1 1
6 12910 1 1 125 LEU HB2 H -28.832 -15.343 1.654 1.00 . A A . 125 LEU HB2 1 1
6 12911 1 1 125 LEU HB3 H -28.451 -16.928 2.326 1.00 . A A . 125 LEU HB3 1 1
6 12912 1 1 125 LEU HD11 H -28.317 -15.312 4.368 1.00 . A A . 125 LEU HD11 1 1
6 12913 1 1 125 LEU HD12 H -28.149 -13.809 3.461 1.00 . A A . 125 LEU HD12 1 1
6 12914 1 1 125 LEU HD13 H -26.862 -14.331 4.547 1.00 . A A . 125 LEU HD13 1 1
6 12915 1 1 125 LEU HD21 H -25.724 -16.245 4.261 1.00 . A A . 125 LEU HD21 1 1
6 12916 1 1 125 LEU HD22 H -25.216 -16.678 2.629 1.00 . A A . 125 LEU HD22 1 1
6 12917 1 1 125 LEU HD23 H -26.627 -17.453 3.348 1.00 . A A . 125 LEU HD23 1 1
6 12918 1 1 125 LEU HG H -26.368 -14.752 2.114 1.00 . A A . 125 LEU HG 1 1
6 12919 1 1 125 LEU N N -27.575 -15.287 -0.395 1.00 . A A . 125 LEU N 1 1
6 12920 1 1 125 LEU O O -27.712 -18.779 -0.134 1.00 . A A . 125 LEU O 1 1
6 12921 1 1 126 ARG C C -29.486 -19.120 -2.387 1.00 . A A . 126 ARG C 1 1
6 12922 1 1 126 ARG CA C -30.199 -18.551 -1.157 1.00 . A A . 126 ARG CA 1 1
6 12923 1 1 126 ARG CB C -31.532 -17.917 -1.556 1.00 . A A . 126 ARG CB 1 1
6 12924 1 1 126 ARG CD C -33.905 -18.254 -0.843 1.00 . A A . 126 ARG CD 1 1
6 12925 1 1 126 ARG CG C -32.656 -18.944 -1.396 1.00 . A A . 126 ARG CG 1 1
6 12926 1 1 126 ARG CZ C -36.163 -18.361 -1.710 1.00 . A A . 126 ARG CZ 1 1
6 12927 1 1 126 ARG H H -29.772 -16.532 -0.530 1.00 . A A . 126 ARG H 1 1
6 12928 1 1 126 ARG HA H -30.364 -19.325 -0.425 1.00 . A A . 126 ARG HA 1 1
6 12929 1 1 126 ARG HB2 H -31.728 -17.065 -0.922 1.00 . A A . 126 ARG HB2 1 1
6 12930 1 1 126 ARG HB3 H -31.484 -17.596 -2.586 1.00 . A A . 126 ARG HB3 1 1
6 12931 1 1 126 ARG HD2 H -33.929 -18.332 0.236 1.00 . A A . 126 ARG HD2 1 1
6 12932 1 1 126 ARG HD3 H -33.930 -17.219 -1.146 1.00 . A A . 126 ARG HD3 1 1
6 12933 1 1 126 ARG HE H -34.969 -19.946 -1.644 1.00 . A A . 126 ARG HE 1 1
6 12934 1 1 126 ARG HG2 H -32.882 -19.382 -2.358 1.00 . A A . 126 ARG HG2 1 1
6 12935 1 1 126 ARG HG3 H -32.343 -19.718 -0.713 1.00 . A A . 126 ARG HG3 1 1
6 12936 1 1 126 ARG HH11 H -36.201 -17.378 0.034 1.00 . A A . 126 ARG HH11 1 1
6 12937 1 1 126 ARG HH12 H -37.520 -17.050 -1.039 1.00 . A A . 126 ARG HH12 1 1
6 12938 1 1 126 ARG HH21 H -36.385 -19.196 -3.515 1.00 . A A . 126 ARG HH21 1 1
6 12939 1 1 126 ARG HH22 H -37.625 -18.080 -3.049 1.00 . A A . 126 ARG HH22 1 1
6 12940 1 1 126 ARG N N -29.399 -17.438 -0.568 1.00 . A A . 126 ARG N 1 1
6 12941 1 1 126 ARG NE N -35.050 -18.989 -1.445 1.00 . A A . 126 ARG NE 1 1
6 12942 1 1 126 ARG NH1 N -36.667 -17.532 -0.838 1.00 . A A . 126 ARG NH1 1 1
6 12943 1 1 126 ARG NH2 N -36.772 -18.561 -2.847 1.00 . A A . 126 ARG NH2 1 1
6 12944 1 1 126 ARG O O -29.642 -20.278 -2.725 1.00 . A A . 126 ARG O 1 1
6 12945 1 1 127 GLU C C -26.733 -19.593 -3.855 1.00 . A A . 127 GLU C 1 1
6 12946 1 1 127 GLU CA C -27.982 -18.808 -4.266 1.00 . A A . 127 GLU CA 1 1
6 12947 1 1 127 GLU CB C -27.593 -17.548 -5.037 1.00 . A A . 127 GLU CB 1 1
6 12948 1 1 127 GLU CD C -28.602 -15.707 -6.393 1.00 . A A . 127 GLU CD 1 1
6 12949 1 1 127 GLU CG C -28.703 -17.189 -6.026 1.00 . A A . 127 GLU CG 1 1
6 12950 1 1 127 GLU H H -28.595 -17.386 -2.767 1.00 . A A . 127 GLU H 1 1
6 12951 1 1 127 GLU HA H -28.632 -19.423 -4.870 1.00 . A A . 127 GLU HA 1 1
6 12952 1 1 127 GLU HB2 H -27.449 -16.731 -4.344 1.00 . A A . 127 GLU HB2 1 1
6 12953 1 1 127 GLU HB3 H -26.676 -17.725 -5.579 1.00 . A A . 127 GLU HB3 1 1
6 12954 1 1 127 GLU HG2 H -28.598 -17.790 -6.919 1.00 . A A . 127 GLU HG2 1 1
6 12955 1 1 127 GLU HG3 H -29.665 -17.380 -5.574 1.00 . A A . 127 GLU HG3 1 1
6 12956 1 1 127 GLU N N -28.706 -18.316 -3.058 1.00 . A A . 127 GLU N 1 1
6 12957 1 1 127 GLU O O -26.251 -20.436 -4.586 1.00 . A A . 127 GLU O 1 1
6 12958 1 1 127 GLU OE1 O -28.440 -14.904 -5.491 1.00 . A A . 127 GLU OE1 1 1
6 12959 1 1 127 GLU OE2 O -28.689 -15.402 -7.572 1.00 . A A . 127 GLU OE2 1 1
6 12960 1 1 128 VAL C C -25.343 -21.028 -1.110 1.00 . A A . 128 VAL C 1 1
6 12961 1 1 128 VAL CA C -24.985 -20.051 -2.234 1.00 . A A . 128 VAL CA 1 1
6 12962 1 1 128 VAL CB C -24.040 -18.964 -1.718 1.00 . A A . 128 VAL CB 1 1
6 12963 1 1 128 VAL CG1 C -22.723 -19.601 -1.272 1.00 . A A . 128 VAL CG1 1 1
6 12964 1 1 128 VAL CG2 C -23.762 -17.955 -2.836 1.00 . A A . 128 VAL CG2 1 1
6 12965 1 1 128 VAL H H -26.609 -18.638 -2.118 1.00 . A A . 128 VAL H 1 1
6 12966 1 1 128 VAL HA H -24.528 -20.575 -3.059 1.00 . A A . 128 VAL HA 1 1
6 12967 1 1 128 VAL HB H -24.497 -18.459 -0.879 1.00 . A A . 128 VAL HB 1 1
6 12968 1 1 128 VAL HG11 H -22.305 -20.173 -2.088 1.00 . A A . 128 VAL HG11 1 1
6 12969 1 1 128 VAL HG12 H -22.906 -20.255 -0.432 1.00 . A A . 128 VAL HG12 1 1
6 12970 1 1 128 VAL HG13 H -22.029 -18.827 -0.982 1.00 . A A . 128 VAL HG13 1 1
6 12971 1 1 128 VAL HG21 H -23.621 -18.480 -3.768 1.00 . A A . 128 VAL HG21 1 1
6 12972 1 1 128 VAL HG22 H -22.869 -17.394 -2.599 1.00 . A A . 128 VAL HG22 1 1
6 12973 1 1 128 VAL HG23 H -24.598 -17.278 -2.926 1.00 . A A . 128 VAL HG23 1 1
6 12974 1 1 128 VAL N N -26.205 -19.322 -2.691 1.00 . A A . 128 VAL N 1 1
6 12975 1 1 128 VAL O O -25.200 -22.227 -1.249 1.00 . A A . 128 VAL O 1 1
6 12976 1 1 129 SER C C -27.304 -22.361 0.729 1.00 . A A . 129 SER C 1 1
6 12977 1 1 129 SER CA C -26.168 -21.418 1.140 1.00 . A A . 129 SER CA 1 1
6 12978 1 1 129 SER CB C -26.627 -20.481 2.256 1.00 . A A . 129 SER CB 1 1
6 12979 1 1 129 SER H H -25.907 -19.551 0.092 1.00 . A A . 129 SER H 1 1
6 12980 1 1 129 SER HA H -25.308 -21.984 1.464 1.00 . A A . 129 SER HA 1 1
6 12981 1 1 129 SER HB2 H -26.227 -19.494 2.087 1.00 . A A . 129 SER HB2 1 1
6 12982 1 1 129 SER HB3 H -27.708 -20.432 2.262 1.00 . A A . 129 SER HB3 1 1
6 12983 1 1 129 SER HG H -26.776 -20.696 4.183 1.00 . A A . 129 SER HG 1 1
6 12984 1 1 129 SER N N -25.803 -20.522 0.004 1.00 . A A . 129 SER N 1 1
6 12985 1 1 129 SER O O -27.519 -22.616 -0.440 1.00 . A A . 129 SER O 1 1
6 12986 1 1 129 SER OG O -26.155 -20.969 3.505 1.00 . A A . 129 SER OG 1 1
6 12987 1 1 130 ASP C C -28.662 -24.961 0.477 1.00 . A A . 130 ASP C 1 1
6 12988 1 1 130 ASP CA C -29.158 -23.810 1.357 1.00 . A A . 130 ASP CA 1 1
6 12989 1 1 130 ASP CB C -30.177 -22.957 0.601 1.00 . A A . 130 ASP CB 1 1
6 12990 1 1 130 ASP CG C -31.587 -23.481 0.877 1.00 . A A . 130 ASP CG 1 1
6 12991 1 1 130 ASP H H -27.839 -22.660 2.619 1.00 . A A . 130 ASP H 1 1
6 12992 1 1 130 ASP HA H -29.600 -24.193 2.263 1.00 . A A . 130 ASP HA 1 1
6 12993 1 1 130 ASP HB2 H -30.103 -21.929 0.931 1.00 . A A . 130 ASP HB2 1 1
6 12994 1 1 130 ASP HB3 H -29.977 -23.010 -0.459 1.00 . A A . 130 ASP HB3 1 1
6 12995 1 1 130 ASP N N -28.032 -22.881 1.683 1.00 . A A . 130 ASP N 1 1
6 12996 1 1 130 ASP O O -29.331 -25.382 -0.446 1.00 . A A . 130 ASP O 1 1
6 12997 1 1 130 ASP OD1 O -31.948 -23.570 2.039 1.00 . A A . 130 ASP OD1 1 1
6 12998 1 1 130 ASP OD2 O -32.283 -23.785 -0.078 1.00 . A A . 130 ASP OD2 1 1
6 12999 1 1 131 GLY C C -26.380 -27.671 0.866 1.00 . A A . 131 GLY C 1 1
6 13000 1 1 131 GLY CA C -26.950 -26.595 -0.059 1.00 . A A . 131 GLY CA 1 1
6 13001 1 1 131 GLY H H -26.969 -25.116 1.507 1.00 . A A . 131 GLY H 1 1
6 13002 1 1 131 GLY HA2 H -27.742 -27.017 -0.661 1.00 . A A . 131 GLY HA2 1 1
6 13003 1 1 131 GLY HA3 H -26.165 -26.227 -0.703 1.00 . A A . 131 GLY HA3 1 1
6 13004 1 1 131 GLY N N -27.491 -25.472 0.758 1.00 . A A . 131 GLY N 1 1
6 13005 1 1 131 GLY O O -27.040 -28.639 1.187 1.00 . A A . 131 GLY O 1 1
6 13006 1 1 132 SER C C -24.612 -28.045 3.656 1.00 . A A . 132 SER C 1 1
6 13007 1 1 132 SER CA C -24.541 -28.522 2.203 1.00 . A A . 132 SER CA 1 1
6 13008 1 1 132 SER CB C -23.088 -28.632 1.744 1.00 . A A . 132 SER CB 1 1
6 13009 1 1 132 SER H H -24.644 -26.720 1.024 1.00 . A A . 132 SER H 1 1
6 13010 1 1 132 SER HA H -25.036 -29.475 2.094 1.00 . A A . 132 SER HA 1 1
6 13011 1 1 132 SER HB2 H -22.559 -27.730 2.001 1.00 . A A . 132 SER HB2 1 1
6 13012 1 1 132 SER HB3 H -22.619 -29.474 2.237 1.00 . A A . 132 SER HB3 1 1
6 13013 1 1 132 SER HG H -22.422 -28.184 -0.028 1.00 . A A . 132 SER HG 1 1
6 13014 1 1 132 SER N N -25.157 -27.510 1.297 1.00 . A A . 132 SER N 1 1
6 13015 1 1 132 SER O O -24.904 -28.807 4.556 1.00 . A A . 132 SER O 1 1
6 13016 1 1 132 SER OG O -23.053 -28.810 0.335 1.00 . A A . 132 SER OG 1 1
6 13017 1 1 133 GLY C C -23.572 -24.973 5.373 1.00 . A A . 133 GLY C 1 1
6 13018 1 1 133 GLY CA C -24.398 -26.258 5.283 1.00 . A A . 133 GLY CA 1 1
6 13019 1 1 133 GLY H H -24.114 -26.190 3.148 1.00 . A A . 133 GLY H 1 1
6 13020 1 1 133 GLY HA2 H -25.424 -26.049 5.550 1.00 . A A . 133 GLY HA2 1 1
6 13021 1 1 133 GLY HA3 H -23.991 -26.991 5.962 1.00 . A A . 133 GLY HA3 1 1
6 13022 1 1 133 GLY N N -24.347 -26.787 3.889 1.00 . A A . 133 GLY N 1 1
6 13023 1 1 133 GLY O O -24.108 -23.886 5.460 1.00 . A A . 133 GLY O 1 1
6 13024 1 1 134 GLU C C -21.309 -23.202 4.067 1.00 . A A . 134 GLU C 1 1
6 13025 1 1 134 GLU CA C -21.408 -23.877 5.438 1.00 . A A . 134 GLU CA 1 1
6 13026 1 1 134 GLU CB C -20.039 -24.394 5.883 1.00 . A A . 134 GLU CB 1 1
6 13027 1 1 134 GLU CD C -18.785 -24.671 8.027 1.00 . A A . 134 GLU CD 1 1
6 13028 1 1 134 GLU CG C -20.127 -24.894 7.326 1.00 . A A . 134 GLU CG 1 1
6 13029 1 1 134 GLU H H -21.862 -25.979 5.283 1.00 . A A . 134 GLU H 1 1
6 13030 1 1 134 GLU HA H -21.798 -23.189 6.171 1.00 . A A . 134 GLU HA 1 1
6 13031 1 1 134 GLU HB2 H -19.734 -25.204 5.238 1.00 . A A . 134 GLU HB2 1 1
6 13032 1 1 134 GLU HB3 H -19.317 -23.594 5.825 1.00 . A A . 134 GLU HB3 1 1
6 13033 1 1 134 GLU HG2 H -20.902 -24.350 7.849 1.00 . A A . 134 GLU HG2 1 1
6 13034 1 1 134 GLU HG3 H -20.361 -25.947 7.329 1.00 . A A . 134 GLU HG3 1 1
6 13035 1 1 134 GLU N N -22.271 -25.091 5.354 1.00 . A A . 134 GLU N 1 1
6 13036 1 1 134 GLU O O -21.471 -23.834 3.041 1.00 . A A . 134 GLU O 1 1
6 13037 1 1 134 GLU OE1 O -17.780 -25.116 7.495 1.00 . A A . 134 GLU OE1 1 1
6 13038 1 1 134 GLU OE2 O -18.785 -24.060 9.082 1.00 . A A . 134 GLU OE2 1 1
6 13039 1 1 135 ILE C C -19.467 -20.929 2.410 1.00 . A A . 135 ILE C 1 1
6 13040 1 1 135 ILE CA C -20.936 -21.204 2.742 1.00 . A A . 135 ILE CA 1 1
6 13041 1 1 135 ILE CB C -21.697 -19.892 2.947 1.00 . A A . 135 ILE CB 1 1
6 13042 1 1 135 ILE CD1 C -23.884 -18.900 3.642 1.00 . A A . 135 ILE CD1 1 1
6 13043 1 1 135 ILE CG1 C -23.158 -20.199 3.290 1.00 . A A . 135 ILE CG1 1 1
6 13044 1 1 135 ILE CG2 C -21.640 -19.056 1.665 1.00 . A A . 135 ILE CG2 1 1
6 13045 1 1 135 ILE H H -20.920 -21.434 4.884 1.00 . A A . 135 ILE H 1 1
6 13046 1 1 135 ILE HA H -21.400 -21.778 1.954 1.00 . A A . 135 ILE HA 1 1
6 13047 1 1 135 ILE HB H -21.245 -19.338 3.758 1.00 . A A . 135 ILE HB 1 1
6 13048 1 1 135 ILE HD11 H -24.265 -18.444 2.739 1.00 . A A . 135 ILE HD11 1 1
6 13049 1 1 135 ILE HD12 H -23.196 -18.222 4.124 1.00 . A A . 135 ILE HD12 1 1
6 13050 1 1 135 ILE HD13 H -24.706 -19.115 4.310 1.00 . A A . 135 ILE HD13 1 1
6 13051 1 1 135 ILE HG12 H -23.637 -20.662 2.439 1.00 . A A . 135 ILE HG12 1 1
6 13052 1 1 135 ILE HG13 H -23.196 -20.871 4.134 1.00 . A A . 135 ILE HG13 1 1
6 13053 1 1 135 ILE HG21 H -21.398 -19.696 0.830 1.00 . A A . 135 ILE HG21 1 1
6 13054 1 1 135 ILE HG22 H -20.880 -18.294 1.767 1.00 . A A . 135 ILE HG22 1 1
6 13055 1 1 135 ILE HG23 H -22.598 -18.588 1.497 1.00 . A A . 135 ILE HG23 1 1
6 13056 1 1 135 ILE N N -21.045 -21.923 4.045 1.00 . A A . 135 ILE N 1 1
6 13057 1 1 135 ILE O O -18.656 -20.698 3.285 1.00 . A A . 135 ILE O 1 1
6 13058 1 1 136 ASN C C -17.489 -19.193 0.530 1.00 . A A . 136 ASN C 1 1
6 13059 1 1 136 ASN CA C -17.704 -20.693 0.758 1.00 . A A . 136 ASN CA 1 1
6 13060 1 1 136 ASN CB C -17.504 -21.470 -0.546 1.00 . A A . 136 ASN CB 1 1
6 13061 1 1 136 ASN CG C -16.274 -22.372 -0.423 1.00 . A A . 136 ASN CG 1 1
6 13062 1 1 136 ASN H H -19.791 -21.141 0.461 1.00 . A A . 136 ASN H 1 1
6 13063 1 1 136 ASN HA H -17.030 -21.060 1.515 1.00 . A A . 136 ASN HA 1 1
6 13064 1 1 136 ASN HB2 H -18.377 -22.076 -0.742 1.00 . A A . 136 ASN HB2 1 1
6 13065 1 1 136 ASN HB3 H -17.359 -20.777 -1.361 1.00 . A A . 136 ASN HB3 1 1
6 13066 1 1 136 ASN HD21 H -17.304 -23.920 0.272 1.00 . A A . 136 ASN HD21 1 1
6 13067 1 1 136 ASN HD22 H -15.634 -24.177 0.103 1.00 . A A . 136 ASN HD22 1 1
6 13068 1 1 136 ASN N N -19.120 -20.953 1.150 1.00 . A A . 136 ASN N 1 1
6 13069 1 1 136 ASN ND2 N -16.416 -23.591 0.021 1.00 . A A . 136 ASN ND2 1 1
6 13070 1 1 136 ASN O O -18.262 -18.542 -0.146 1.00 . A A . 136 ASN O 1 1
6 13071 1 1 136 ASN OD1 O -15.174 -21.964 -0.735 1.00 . A A . 136 ASN OD1 1 1
6 13072 1 1 137 ILE C C -15.774 -16.895 -0.546 1.00 . A A . 137 ILE C 1 1
6 13073 1 1 137 ILE CA C -16.179 -17.185 0.904 1.00 . A A . 137 ILE CA 1 1
6 13074 1 1 137 ILE CB C -15.030 -16.858 1.862 1.00 . A A . 137 ILE CB 1 1
6 13075 1 1 137 ILE CD1 C -12.550 -17.078 2.093 1.00 . A A . 137 ILE CD1 1 1
6 13076 1 1 137 ILE CG1 C -13.815 -17.734 1.536 1.00 . A A . 137 ILE CG1 1 1
6 13077 1 1 137 ILE CG2 C -15.475 -17.128 3.301 1.00 . A A . 137 ILE CG2 1 1
6 13078 1 1 137 ILE H H -15.835 -19.188 1.628 1.00 . A A . 137 ILE H 1 1
6 13079 1 1 137 ILE HA H -17.052 -16.610 1.170 1.00 . A A . 137 ILE HA 1 1
6 13080 1 1 137 ILE HB H -14.763 -15.817 1.759 1.00 . A A . 137 ILE HB 1 1
6 13081 1 1 137 ILE HD11 H -12.336 -17.482 3.071 1.00 . A A . 137 ILE HD11 1 1
6 13082 1 1 137 ILE HD12 H -12.701 -16.012 2.170 1.00 . A A . 137 ILE HD12 1 1
6 13083 1 1 137 ILE HD13 H -11.720 -17.279 1.431 1.00 . A A . 137 ILE HD13 1 1
6 13084 1 1 137 ILE HG12 H -13.943 -18.708 1.984 1.00 . A A . 137 ILE HG12 1 1
6 13085 1 1 137 ILE HG13 H -13.722 -17.838 0.466 1.00 . A A . 137 ILE HG13 1 1
6 13086 1 1 137 ILE HG21 H -14.608 -17.312 3.918 1.00 . A A . 137 ILE HG21 1 1
6 13087 1 1 137 ILE HG22 H -16.121 -17.993 3.322 1.00 . A A . 137 ILE HG22 1 1
6 13088 1 1 137 ILE HG23 H -16.010 -16.270 3.679 1.00 . A A . 137 ILE HG23 1 1
6 13089 1 1 137 ILE N N -16.444 -18.643 1.088 1.00 . A A . 137 ILE N 1 1
6 13090 1 1 137 ILE O O -15.891 -15.781 -1.019 1.00 . A A . 137 ILE O 1 1
6 13091 1 1 138 GLN C C -16.106 -17.286 -3.520 1.00 . A A . 138 GLN C 1 1
6 13092 1 1 138 GLN CA C -14.889 -17.664 -2.671 1.00 . A A . 138 GLN CA 1 1
6 13093 1 1 138 GLN CB C -14.308 -19.001 -3.133 1.00 . A A . 138 GLN CB 1 1
6 13094 1 1 138 GLN CD C -13.446 -20.174 -5.164 1.00 . A A . 138 GLN CD 1 1
6 13095 1 1 138 GLN CG C -13.605 -18.815 -4.479 1.00 . A A . 138 GLN CG 1 1
6 13096 1 1 138 GLN H H -15.214 -18.776 -0.852 1.00 . A A . 138 GLN H 1 1
6 13097 1 1 138 GLN HA H -14.135 -16.896 -2.729 1.00 . A A . 138 GLN HA 1 1
6 13098 1 1 138 GLN HB2 H -13.598 -19.357 -2.401 1.00 . A A . 138 GLN HB2 1 1
6 13099 1 1 138 GLN HB3 H -15.105 -19.722 -3.242 1.00 . A A . 138 GLN HB3 1 1
6 13100 1 1 138 GLN HE21 H -11.700 -20.563 -4.301 1.00 . A A . 138 GLN HE21 1 1
6 13101 1 1 138 GLN HE22 H -12.273 -21.765 -5.353 1.00 . A A . 138 GLN HE22 1 1
6 13102 1 1 138 GLN HG2 H -14.195 -18.162 -5.105 1.00 . A A . 138 GLN HG2 1 1
6 13103 1 1 138 GLN HG3 H -12.631 -18.379 -4.320 1.00 . A A . 138 GLN HG3 1 1
6 13104 1 1 138 GLN N N -15.300 -17.886 -1.253 1.00 . A A . 138 GLN N 1 1
6 13105 1 1 138 GLN NE2 N -12.385 -20.894 -4.919 1.00 . A A . 138 GLN NE2 1 1
6 13106 1 1 138 GLN O O -16.042 -16.403 -4.354 1.00 . A A . 138 GLN O 1 1
6 13107 1 1 138 GLN OE1 O -14.294 -20.584 -5.930 1.00 . A A . 138 GLN OE1 1 1
6 13108 1 1 139 GLN C C -18.993 -16.265 -3.697 1.00 . A A . 139 GLN C 1 1
6 13109 1 1 139 GLN CA C -18.435 -17.629 -4.110 1.00 . A A . 139 GLN CA 1 1
6 13110 1 1 139 GLN CB C -19.430 -18.741 -3.776 1.00 . A A . 139 GLN CB 1 1
6 13111 1 1 139 GLN CD C -19.790 -21.158 -4.295 1.00 . A A . 139 GLN CD 1 1
6 13112 1 1 139 GLN CG C -19.406 -19.798 -4.880 1.00 . A A . 139 GLN CG 1 1
6 13113 1 1 139 GLN H H -17.240 -18.657 -2.638 1.00 . A A . 139 GLN H 1 1
6 13114 1 1 139 GLN HA H -18.210 -17.639 -5.165 1.00 . A A . 139 GLN HA 1 1
6 13115 1 1 139 GLN HB2 H -19.158 -19.195 -2.834 1.00 . A A . 139 GLN HB2 1 1
6 13116 1 1 139 GLN HB3 H -20.424 -18.324 -3.701 1.00 . A A . 139 GLN HB3 1 1
6 13117 1 1 139 GLN HE21 H -18.826 -22.190 -5.692 1.00 . A A . 139 GLN HE21 1 1
6 13118 1 1 139 GLN HE22 H -19.617 -23.124 -4.515 1.00 . A A . 139 GLN HE22 1 1
6 13119 1 1 139 GLN HG2 H -20.110 -19.527 -5.654 1.00 . A A . 139 GLN HG2 1 1
6 13120 1 1 139 GLN HG3 H -18.414 -19.857 -5.301 1.00 . A A . 139 GLN HG3 1 1
6 13121 1 1 139 GLN N N -17.212 -17.948 -3.315 1.00 . A A . 139 GLN N 1 1
6 13122 1 1 139 GLN NE2 N -19.377 -22.248 -4.883 1.00 . A A . 139 GLN NE2 1 1
6 13123 1 1 139 GLN O O -19.396 -15.472 -4.526 1.00 . A A . 139 GLN O 1 1
6 13124 1 1 139 GLN OE1 O -20.472 -21.231 -3.292 1.00 . A A . 139 GLN OE1 1 1
6 13125 1 1 140 PHE C C -18.624 -13.540 -2.401 1.00 . A A . 140 PHE C 1 1
6 13126 1 1 140 PHE CA C -19.555 -14.671 -1.956 1.00 . A A . 140 PHE CA 1 1
6 13127 1 1 140 PHE CB C -19.591 -14.768 -0.427 1.00 . A A . 140 PHE CB 1 1
6 13128 1 1 140 PHE CD1 C -21.512 -13.313 0.314 1.00 . A A . 140 PHE CD1 1 1
6 13129 1 1 140 PHE CD2 C -21.828 -15.717 0.245 1.00 . A A . 140 PHE CD2 1 1
6 13130 1 1 140 PHE CE1 C -22.830 -13.153 0.762 1.00 . A A . 140 PHE CE1 1 1
6 13131 1 1 140 PHE CE2 C -23.146 -15.556 0.691 1.00 . A A . 140 PHE CE2 1 1
6 13132 1 1 140 PHE CG C -21.012 -14.595 0.057 1.00 . A A . 140 PHE CG 1 1
6 13133 1 1 140 PHE CZ C -23.646 -14.275 0.950 1.00 . A A . 140 PHE CZ 1 1
6 13134 1 1 140 PHE H H -18.691 -16.639 -1.770 1.00 . A A . 140 PHE H 1 1
6 13135 1 1 140 PHE HA H -20.549 -14.512 -2.340 1.00 . A A . 140 PHE HA 1 1
6 13136 1 1 140 PHE HB2 H -19.221 -15.734 -0.117 1.00 . A A . 140 PHE HB2 1 1
6 13137 1 1 140 PHE HB3 H -18.972 -13.993 -0.001 1.00 . A A . 140 PHE HB3 1 1
6 13138 1 1 140 PHE HD1 H -20.883 -12.448 0.169 1.00 . A A . 140 PHE HD1 1 1
6 13139 1 1 140 PHE HD2 H -21.442 -16.706 0.046 1.00 . A A . 140 PHE HD2 1 1
6 13140 1 1 140 PHE HE1 H -23.216 -12.164 0.961 1.00 . A A . 140 PHE HE1 1 1
6 13141 1 1 140 PHE HE2 H -23.775 -16.422 0.838 1.00 . A A . 140 PHE HE2 1 1
6 13142 1 1 140 PHE HZ H -24.661 -14.151 1.295 1.00 . A A . 140 PHE HZ 1 1
6 13143 1 1 140 PHE N N -19.021 -15.986 -2.421 1.00 . A A . 140 PHE N 1 1
6 13144 1 1 140 PHE O O -19.064 -12.522 -2.901 1.00 . A A . 140 PHE O 1 1
6 13145 1 1 141 ALA C C -16.453 -12.433 -4.154 1.00 . A A . 141 ALA C 1 1
6 13146 1 1 141 ALA CA C -16.381 -12.646 -2.640 1.00 . A A . 141 ALA CA 1 1
6 13147 1 1 141 ALA CB C -15.003 -13.173 -2.237 1.00 . A A . 141 ALA CB 1 1
6 13148 1 1 141 ALA H H -17.010 -14.540 -1.821 1.00 . A A . 141 ALA H 1 1
6 13149 1 1 141 ALA HA H -16.590 -11.726 -2.118 1.00 . A A . 141 ALA HA 1 1
6 13150 1 1 141 ALA HB1 H -14.862 -14.163 -2.645 1.00 . A A . 141 ALA HB1 1 1
6 13151 1 1 141 ALA HB2 H -14.933 -13.214 -1.161 1.00 . A A . 141 ALA HB2 1 1
6 13152 1 1 141 ALA HB3 H -14.239 -12.514 -2.623 1.00 . A A . 141 ALA HB3 1 1
6 13153 1 1 141 ALA N N -17.341 -13.711 -2.225 1.00 . A A . 141 ALA N 1 1
6 13154 1 1 141 ALA O O -16.196 -11.353 -4.652 1.00 . A A . 141 ALA O 1 1
6 13155 1 1 142 ALA C C -18.187 -12.584 -6.755 1.00 . A A . 142 ALA C 1 1
6 13156 1 1 142 ALA CA C -16.894 -13.312 -6.373 1.00 . A A . 142 ALA CA 1 1
6 13157 1 1 142 ALA CB C -16.906 -14.744 -6.910 1.00 . A A . 142 ALA CB 1 1
6 13158 1 1 142 ALA H H -17.007 -14.315 -4.468 1.00 . A A . 142 ALA H 1 1
6 13159 1 1 142 ALA HA H -16.036 -12.782 -6.755 1.00 . A A . 142 ALA HA 1 1
6 13160 1 1 142 ALA HB1 H -17.537 -15.357 -6.285 1.00 . A A . 142 ALA HB1 1 1
6 13161 1 1 142 ALA HB2 H -15.900 -15.138 -6.904 1.00 . A A . 142 ALA HB2 1 1
6 13162 1 1 142 ALA HB3 H -17.288 -14.746 -7.919 1.00 . A A . 142 ALA HB3 1 1
6 13163 1 1 142 ALA N N -16.803 -13.455 -4.890 1.00 . A A . 142 ALA N 1 1
6 13164 1 1 142 ALA O O -18.253 -11.906 -7.761 1.00 . A A . 142 ALA O 1 1
6 13165 1 1 143 LEU C C -20.387 -10.537 -5.982 1.00 . A A . 143 LEU C 1 1
6 13166 1 1 143 LEU CA C -20.501 -12.036 -6.272 1.00 . A A . 143 LEU CA 1 1
6 13167 1 1 143 LEU CB C -21.532 -12.682 -5.344 1.00 . A A . 143 LEU CB 1 1
6 13168 1 1 143 LEU CD1 C -22.648 -14.846 -4.786 1.00 . A A . 143 LEU CD1 1 1
6 13169 1 1 143 LEU CD2 C -22.780 -13.935 -7.108 1.00 . A A . 143 LEU CD2 1 1
6 13170 1 1 143 LEU CG C -21.893 -14.073 -5.868 1.00 . A A . 143 LEU CG 1 1
6 13171 1 1 143 LEU H H -19.135 -13.273 -5.152 1.00 . A A . 143 LEU H 1 1
6 13172 1 1 143 LEU HA H -20.776 -12.203 -7.301 1.00 . A A . 143 LEU HA 1 1
6 13173 1 1 143 LEU HB2 H -21.117 -12.768 -4.350 1.00 . A A . 143 LEU HB2 1 1
6 13174 1 1 143 LEU HB3 H -22.420 -12.070 -5.313 1.00 . A A . 143 LEU HB3 1 1
6 13175 1 1 143 LEU HD11 H -22.595 -15.904 -4.996 1.00 . A A . 143 LEU HD11 1 1
6 13176 1 1 143 LEU HD12 H -23.683 -14.534 -4.775 1.00 . A A . 143 LEU HD12 1 1
6 13177 1 1 143 LEU HD13 H -22.202 -14.648 -3.823 1.00 . A A . 143 LEU HD13 1 1
6 13178 1 1 143 LEU HD21 H -22.162 -13.928 -7.994 1.00 . A A . 143 LEU HD21 1 1
6 13179 1 1 143 LEU HD22 H -23.338 -13.012 -7.051 1.00 . A A . 143 LEU HD22 1 1
6 13180 1 1 143 LEU HD23 H -23.465 -14.769 -7.155 1.00 . A A . 143 LEU HD23 1 1
6 13181 1 1 143 LEU HG H -20.989 -14.606 -6.127 1.00 . A A . 143 LEU HG 1 1
6 13182 1 1 143 LEU N N -19.213 -12.721 -5.957 1.00 . A A . 143 LEU N 1 1
6 13183 1 1 143 LEU O O -20.988 -9.719 -6.649 1.00 . A A . 143 LEU O 1 1
6 13184 1 1 144 LEU C C -18.467 -8.062 -5.609 1.00 . A A . 144 LEU C 1 1
6 13185 1 1 144 LEU CA C -19.461 -8.729 -4.654 1.00 . A A . 144 LEU CA 1 1
6 13186 1 1 144 LEU CB C -18.922 -8.710 -3.221 1.00 . A A . 144 LEU CB 1 1
6 13187 1 1 144 LEU CD1 C -19.328 -9.473 -0.876 1.00 . A A . 144 LEU CD1 1 1
6 13188 1 1 144 LEU CD2 C -21.230 -8.635 -2.262 1.00 . A A . 144 LEU CD2 1 1
6 13189 1 1 144 LEU CG C -19.912 -9.414 -2.289 1.00 . A A . 144 LEU CG 1 1
6 13190 1 1 144 LEU H H -19.142 -10.853 -4.467 1.00 . A A . 144 LEU H 1 1
6 13191 1 1 144 LEU HA H -20.416 -8.229 -4.693 1.00 . A A . 144 LEU HA 1 1
6 13192 1 1 144 LEU HB2 H -17.971 -9.222 -3.189 1.00 . A A . 144 LEU HB2 1 1
6 13193 1 1 144 LEU HB3 H -18.792 -7.688 -2.899 1.00 . A A . 144 LEU HB3 1 1
6 13194 1 1 144 LEU HD11 H -20.110 -9.718 -0.173 1.00 . A A . 144 LEU HD11 1 1
6 13195 1 1 144 LEU HD12 H -18.902 -8.514 -0.622 1.00 . A A . 144 LEU HD12 1 1
6 13196 1 1 144 LEU HD13 H -18.558 -10.230 -0.837 1.00 . A A . 144 LEU HD13 1 1
6 13197 1 1 144 LEU HD21 H -21.909 -9.054 -2.989 1.00 . A A . 144 LEU HD21 1 1
6 13198 1 1 144 LEU HD22 H -21.041 -7.599 -2.501 1.00 . A A . 144 LEU HD22 1 1
6 13199 1 1 144 LEU HD23 H -21.668 -8.704 -1.278 1.00 . A A . 144 LEU HD23 1 1
6 13200 1 1 144 LEU HG H -20.091 -10.417 -2.647 1.00 . A A . 144 LEU HG 1 1
6 13201 1 1 144 LEU N N -19.616 -10.175 -4.991 1.00 . A A . 144 LEU N 1 1
6 13202 1 1 144 LEU O O -18.455 -6.856 -5.762 1.00 . A A . 144 LEU O 1 1
6 13203 1 1 145 SER C C -17.356 -7.449 -8.296 1.00 . A A . 145 SER C 1 1
6 13204 1 1 145 SER CA C -16.639 -8.243 -7.200 1.00 . A A . 145 SER CA 1 1
6 13205 1 1 145 SER CB C -15.901 -9.439 -7.801 1.00 . A A . 145 SER CB 1 1
6 13206 1 1 145 SER H H -17.658 -9.806 -6.116 1.00 . A A . 145 SER H 1 1
6 13207 1 1 145 SER HA H -15.946 -7.611 -6.670 1.00 . A A . 145 SER HA 1 1
6 13208 1 1 145 SER HB2 H -15.267 -9.886 -7.054 1.00 . A A . 145 SER HB2 1 1
6 13209 1 1 145 SER HB3 H -16.621 -10.170 -8.144 1.00 . A A . 145 SER HB3 1 1
6 13210 1 1 145 SER HG H -15.010 -9.728 -9.507 1.00 . A A . 145 SER HG 1 1
6 13211 1 1 145 SER N N -17.633 -8.835 -6.254 1.00 . A A . 145 SER N 1 1
6 13212 1 1 145 SER O O -17.010 -6.320 -8.586 1.00 . A A . 145 SER O 1 1
6 13213 1 1 145 SER OG O -15.101 -8.997 -8.890 1.00 . A A . 145 SER OG 1 1
6 13214 1 1 146 LYS C C -18.132 -6.789 -11.050 1.00 . A A . 146 LYS C 1 1
6 13215 1 1 146 LYS CA C -19.102 -7.316 -9.988 1.00 . A A . 146 LYS CA 1 1
6 13216 1 1 146 LYS CB C -19.810 -6.156 -9.286 1.00 . A A . 146 LYS CB 1 1
6 13217 1 1 146 LYS CD C -21.406 -4.346 -9.936 1.00 . A A . 146 LYS CD 1 1
6 13218 1 1 146 LYS CE C -22.911 -4.101 -10.062 1.00 . A A . 146 LYS CE 1 1
6 13219 1 1 146 LYS CG C -21.125 -5.848 -10.006 1.00 . A A . 146 LYS CG 1 1
6 13220 1 1 146 LYS H H -18.617 -8.942 -8.657 1.00 . A A . 146 LYS H 1 1
6 13221 1 1 146 LYS HA H -19.831 -7.972 -10.438 1.00 . A A . 146 LYS HA 1 1
6 13222 1 1 146 LYS HB2 H -20.016 -6.429 -8.260 1.00 . A A . 146 LYS HB2 1 1
6 13223 1 1 146 LYS HB3 H -19.177 -5.282 -9.307 1.00 . A A . 146 LYS HB3 1 1
6 13224 1 1 146 LYS HD2 H -21.055 -3.959 -8.989 1.00 . A A . 146 LYS HD2 1 1
6 13225 1 1 146 LYS HD3 H -20.893 -3.845 -10.742 1.00 . A A . 146 LYS HD3 1 1
6 13226 1 1 146 LYS HE2 H -23.461 -4.874 -9.542 1.00 . A A . 146 LYS HE2 1 1
6 13227 1 1 146 LYS HE3 H -23.168 -3.128 -9.674 1.00 . A A . 146 LYS HE3 1 1
6 13228 1 1 146 LYS HG2 H -21.048 -6.154 -11.040 1.00 . A A . 146 LYS HG2 1 1
6 13229 1 1 146 LYS HG3 H -21.931 -6.386 -9.530 1.00 . A A . 146 LYS HG3 1 1
6 13230 1 1 146 LYS HZ1 H -22.759 -3.333 -11.990 1.00 . A A . 146 LYS HZ1 1 1
6 13231 1 1 146 LYS HZ2 H -24.216 -4.150 -11.683 1.00 . A A . 146 LYS HZ2 1 1
6 13232 1 1 146 LYS HZ3 H -22.782 -5.027 -11.922 1.00 . A A . 146 LYS HZ3 1 1
6 13233 1 1 146 LYS N N -18.356 -8.032 -8.908 1.00 . A A . 146 LYS N 1 1
6 13234 1 1 146 LYS NZ N -23.188 -4.158 -11.524 1.00 . A A . 146 LYS NZ 1 1
6 13235 1 1 146 LYS O O -18.544 -5.956 -11.839 1.00 . A A . 146 LYS O 1 1
6 13236 1 1 146 LYS OXT O -16.994 -7.229 -11.056 1.00 . A A . 146 LYS OXT 1 1
7 13237 1 1 1 SER C C -9.035 1.782 -16.678 1.00 . A A . 1 SER C 1 1
7 13238 1 1 1 SER CA C -7.675 1.407 -16.082 1.00 . A A . 1 SER CA 1 1
7 13239 1 1 1 SER CB C -7.488 -0.109 -16.089 1.00 . A A . 1 SER CB 1 1
7 13240 1 1 1 SER H1 H -7.527 2.831 -14.568 1.00 . A A . 1 SER H1 1 1
7 13241 1 1 1 SER H2 H -6.795 1.344 -14.194 1.00 . A A . 1 SER H2 1 1
7 13242 1 1 1 SER H3 H -8.488 1.493 -14.165 1.00 . A A . 1 SER H3 1 1
7 13243 1 1 1 SER HA H -6.878 1.880 -16.634 1.00 . A A . 1 SER HA 1 1
7 13244 1 1 1 SER HB2 H -8.000 -0.541 -15.246 1.00 . A A . 1 SER HB2 1 1
7 13245 1 1 1 SER HB3 H -7.896 -0.518 -17.004 1.00 . A A . 1 SER HB3 1 1
7 13246 1 1 1 SER HG H -6.009 -1.251 -15.544 1.00 . A A . 1 SER HG 1 1
7 13247 1 1 1 SER N N -7.617 1.799 -14.643 1.00 . A A . 1 SER N 1 1
7 13248 1 1 1 SER O O -9.543 1.114 -17.557 1.00 . A A . 1 SER O 1 1
7 13249 1 1 1 SER OG O -6.101 -0.411 -15.998 1.00 . A A . 1 SER OG 1 1
7 13250 1 1 2 SER C C -11.258 4.709 -16.334 1.00 . A A . 2 SER C 1 1
7 13251 1 1 2 SER CA C -10.955 3.265 -16.742 1.00 . A A . 2 SER CA 1 1
7 13252 1 1 2 SER CB C -11.960 2.304 -16.107 1.00 . A A . 2 SER CB 1 1
7 13253 1 1 2 SER H H -9.200 3.370 -15.496 1.00 . A A . 2 SER H 1 1
7 13254 1 1 2 SER HA H -10.976 3.163 -17.816 1.00 . A A . 2 SER HA 1 1
7 13255 1 1 2 SER HB2 H -11.679 1.288 -16.328 1.00 . A A . 2 SER HB2 1 1
7 13256 1 1 2 SER HB3 H -11.966 2.449 -15.035 1.00 . A A . 2 SER HB3 1 1
7 13257 1 1 2 SER HG H -13.514 1.798 -17.162 1.00 . A A . 2 SER HG 1 1
7 13258 1 1 2 SER N N -9.628 2.845 -16.205 1.00 . A A . 2 SER N 1 1
7 13259 1 1 2 SER O O -12.318 5.007 -15.820 1.00 . A A . 2 SER O 1 1
7 13260 1 1 2 SER OG O -13.253 2.559 -16.640 1.00 . A A . 2 SER OG 1 1
7 13261 1 1 3 ASN C C -10.865 7.163 -14.695 1.00 . A A . 3 ASN C 1 1
7 13262 1 1 3 ASN CA C -10.557 7.038 -16.191 1.00 . A A . 3 ASN CA 1 1
7 13263 1 1 3 ASN CB C -11.756 7.491 -17.026 1.00 . A A . 3 ASN CB 1 1
7 13264 1 1 3 ASN CG C -11.839 9.019 -17.014 1.00 . A A . 3 ASN CG 1 1
7 13265 1 1 3 ASN H H -9.489 5.338 -16.979 1.00 . A A . 3 ASN H 1 1
7 13266 1 1 3 ASN HA H -9.692 7.629 -16.445 1.00 . A A . 3 ASN HA 1 1
7 13267 1 1 3 ASN HB2 H -11.636 7.145 -18.042 1.00 . A A . 3 ASN HB2 1 1
7 13268 1 1 3 ASN HB3 H -12.663 7.079 -16.609 1.00 . A A . 3 ASN HB3 1 1
7 13269 1 1 3 ASN HD21 H -10.051 9.264 -17.841 1.00 . A A . 3 ASN HD21 1 1
7 13270 1 1 3 ASN HD22 H -10.886 10.697 -17.480 1.00 . A A . 3 ASN HD22 1 1
7 13271 1 1 3 ASN N N -10.334 5.607 -16.562 1.00 . A A . 3 ASN N 1 1
7 13272 1 1 3 ASN ND2 N -10.843 9.717 -17.484 1.00 . A A . 3 ASN ND2 1 1
7 13273 1 1 3 ASN O O -11.950 6.846 -14.245 1.00 . A A . 3 ASN O 1 1
7 13274 1 1 3 ASN OD1 O -12.821 9.582 -16.571 1.00 . A A . 3 ASN OD1 1 1
7 13275 1 1 4 LEU C C -11.401 8.613 -12.190 1.00 . A A . 4 LEU C 1 1
7 13276 1 1 4 LEU CA C -10.149 7.771 -12.453 1.00 . A A . 4 LEU CA 1 1
7 13277 1 1 4 LEU CB C -8.905 8.487 -11.925 1.00 . A A . 4 LEU CB 1 1
7 13278 1 1 4 LEU CD1 C -6.425 8.321 -12.166 1.00 . A A . 4 LEU CD1 1 1
7 13279 1 1 4 LEU CD2 C -7.635 6.786 -10.612 1.00 . A A . 4 LEU CD2 1 1
7 13280 1 1 4 LEU CG C -7.714 7.528 -11.948 1.00 . A A . 4 LEU CG 1 1
7 13281 1 1 4 LEU H H -9.052 7.873 -14.307 1.00 . A A . 4 LEU H 1 1
7 13282 1 1 4 LEU HA H -10.241 6.802 -11.988 1.00 . A A . 4 LEU HA 1 1
7 13283 1 1 4 LEU HB2 H -8.691 9.343 -12.549 1.00 . A A . 4 LEU HB2 1 1
7 13284 1 1 4 LEU HB3 H -9.081 8.815 -10.911 1.00 . A A . 4 LEU HB3 1 1
7 13285 1 1 4 LEU HD11 H -6.081 8.718 -11.222 1.00 . A A . 4 LEU HD11 1 1
7 13286 1 1 4 LEU HD12 H -6.613 9.134 -12.851 1.00 . A A . 4 LEU HD12 1 1
7 13287 1 1 4 LEU HD13 H -5.668 7.670 -12.579 1.00 . A A . 4 LEU HD13 1 1
7 13288 1 1 4 LEU HD21 H -8.256 5.903 -10.654 1.00 . A A . 4 LEU HD21 1 1
7 13289 1 1 4 LEU HD22 H -7.982 7.432 -9.820 1.00 . A A . 4 LEU HD22 1 1
7 13290 1 1 4 LEU HD23 H -6.612 6.498 -10.420 1.00 . A A . 4 LEU HD23 1 1
7 13291 1 1 4 LEU HG H -7.840 6.817 -12.751 1.00 . A A . 4 LEU HG 1 1
7 13292 1 1 4 LEU N N -9.918 7.623 -13.922 1.00 . A A . 4 LEU N 1 1
7 13293 1 1 4 LEU O O -11.632 9.617 -12.836 1.00 . A A . 4 LEU O 1 1
7 13294 1 1 5 THR C C -13.102 10.204 -10.073 1.00 . A A . 5 THR C 1 1
7 13295 1 1 5 THR CA C -13.445 8.988 -10.937 1.00 . A A . 5 THR CA 1 1
7 13296 1 1 5 THR CB C -14.341 8.017 -10.166 1.00 . A A . 5 THR CB 1 1
7 13297 1 1 5 THR CG2 C -14.802 6.896 -11.099 1.00 . A A . 5 THR CG2 1 1
7 13298 1 1 5 THR H H -12.000 7.400 -10.737 1.00 . A A . 5 THR H 1 1
7 13299 1 1 5 THR HA H -13.933 9.296 -11.847 1.00 . A A . 5 THR HA 1 1
7 13300 1 1 5 THR HB H -15.204 8.544 -9.791 1.00 . A A . 5 THR HB 1 1
7 13301 1 1 5 THR HG1 H -13.934 7.866 -8.270 1.00 . A A . 5 THR HG1 1 1
7 13302 1 1 5 THR HG21 H -15.680 6.421 -10.685 1.00 . A A . 5 THR HG21 1 1
7 13303 1 1 5 THR HG22 H -14.013 6.165 -11.201 1.00 . A A . 5 THR HG22 1 1
7 13304 1 1 5 THR HG23 H -15.039 7.308 -12.068 1.00 . A A . 5 THR HG23 1 1
7 13305 1 1 5 THR N N -12.208 8.212 -11.245 1.00 . A A . 5 THR N 1 1
7 13306 1 1 5 THR O O -11.973 10.384 -9.661 1.00 . A A . 5 THR O 1 1
7 13307 1 1 5 THR OG1 O -13.611 7.463 -9.079 1.00 . A A . 5 THR OG1 1 1
7 13308 1 1 6 GLU C C -13.337 11.827 -7.562 1.00 . A A . 6 GLU C 1 1
7 13309 1 1 6 GLU CA C -13.796 12.245 -8.961 1.00 . A A . 6 GLU CA 1 1
7 13310 1 1 6 GLU CB C -15.131 12.989 -8.888 1.00 . A A . 6 GLU CB 1 1
7 13311 1 1 6 GLU CD C -17.079 13.531 -10.358 1.00 . A A . 6 GLU CD 1 1
7 13312 1 1 6 GLU CG C -15.554 13.417 -10.295 1.00 . A A . 6 GLU CG 1 1
7 13313 1 1 6 GLU H H -14.970 10.874 -10.142 1.00 . A A . 6 GLU H 1 1
7 13314 1 1 6 GLU HA H -13.051 12.869 -9.431 1.00 . A A . 6 GLU HA 1 1
7 13315 1 1 6 GLU HB2 H -15.883 12.339 -8.467 1.00 . A A . 6 GLU HB2 1 1
7 13316 1 1 6 GLU HB3 H -15.022 13.864 -8.266 1.00 . A A . 6 GLU HB3 1 1
7 13317 1 1 6 GLU HG2 H -15.111 14.375 -10.529 1.00 . A A . 6 GLU HG2 1 1
7 13318 1 1 6 GLU HG3 H -15.220 12.681 -11.011 1.00 . A A . 6 GLU HG3 1 1
7 13319 1 1 6 GLU N N -14.067 11.040 -9.799 1.00 . A A . 6 GLU N 1 1
7 13320 1 1 6 GLU O O -12.465 12.440 -6.977 1.00 . A A . 6 GLU O 1 1
7 13321 1 1 6 GLU OE1 O -17.588 14.590 -10.029 1.00 . A A . 6 GLU OE1 1 1
7 13322 1 1 6 GLU OE2 O -17.710 12.557 -10.733 1.00 . A A . 6 GLU OE2 1 1
7 13323 1 1 7 GLU C C -12.026 9.932 -5.665 1.00 . A A . 7 GLU C 1 1
7 13324 1 1 7 GLU CA C -13.505 10.325 -5.664 1.00 . A A . 7 GLU CA 1 1
7 13325 1 1 7 GLU CB C -14.384 9.106 -5.374 1.00 . A A . 7 GLU CB 1 1
7 13326 1 1 7 GLU CD C -16.733 8.312 -5.058 1.00 . A A . 7 GLU CD 1 1
7 13327 1 1 7 GLU CG C -15.852 9.536 -5.320 1.00 . A A . 7 GLU CG 1 1
7 13328 1 1 7 GLU H H -14.612 10.304 -7.517 1.00 . A A . 7 GLU H 1 1
7 13329 1 1 7 GLU HA H -13.692 11.096 -4.934 1.00 . A A . 7 GLU HA 1 1
7 13330 1 1 7 GLU HB2 H -14.252 8.374 -6.158 1.00 . A A . 7 GLU HB2 1 1
7 13331 1 1 7 GLU HB3 H -14.102 8.675 -4.426 1.00 . A A . 7 GLU HB3 1 1
7 13332 1 1 7 GLU HG2 H -15.987 10.255 -4.525 1.00 . A A . 7 GLU HG2 1 1
7 13333 1 1 7 GLU HG3 H -16.132 9.983 -6.262 1.00 . A A . 7 GLU HG3 1 1
7 13334 1 1 7 GLU N N -13.914 10.785 -7.025 1.00 . A A . 7 GLU N 1 1
7 13335 1 1 7 GLU O O -11.254 10.380 -4.841 1.00 . A A . 7 GLU O 1 1
7 13336 1 1 7 GLU OE1 O -16.503 7.295 -5.692 1.00 . A A . 7 GLU OE1 1 1
7 13337 1 1 7 GLU OE2 O -17.621 8.414 -4.228 1.00 . A A . 7 GLU OE2 1 1
7 13338 1 1 8 GLN C C -9.303 9.885 -6.926 1.00 . A A . 8 GLN C 1 1
7 13339 1 1 8 GLN CA C -10.198 8.675 -6.649 1.00 . A A . 8 GLN CA 1 1
7 13340 1 1 8 GLN CB C -10.125 7.677 -7.805 1.00 . A A . 8 GLN CB 1 1
7 13341 1 1 8 GLN CD C -10.235 5.571 -6.465 1.00 . A A . 8 GLN CD 1 1
7 13342 1 1 8 GLN CG C -10.975 6.449 -7.475 1.00 . A A . 8 GLN CG 1 1
7 13343 1 1 8 GLN H H -12.269 8.751 -7.244 1.00 . A A . 8 GLN H 1 1
7 13344 1 1 8 GLN HA H -9.908 8.195 -5.727 1.00 . A A . 8 GLN HA 1 1
7 13345 1 1 8 GLN HB2 H -10.497 8.143 -8.706 1.00 . A A . 8 GLN HB2 1 1
7 13346 1 1 8 GLN HB3 H -9.100 7.373 -7.953 1.00 . A A . 8 GLN HB3 1 1
7 13347 1 1 8 GLN HE21 H -9.079 4.720 -7.837 1.00 . A A . 8 GLN HE21 1 1
7 13348 1 1 8 GLN HE22 H -8.820 4.194 -6.244 1.00 . A A . 8 GLN HE22 1 1
7 13349 1 1 8 GLN HG2 H -11.918 6.768 -7.054 1.00 . A A . 8 GLN HG2 1 1
7 13350 1 1 8 GLN HG3 H -11.156 5.884 -8.377 1.00 . A A . 8 GLN HG3 1 1
7 13351 1 1 8 GLN N N -11.628 9.097 -6.588 1.00 . A A . 8 GLN N 1 1
7 13352 1 1 8 GLN NE2 N -9.301 4.761 -6.884 1.00 . A A . 8 GLN NE2 1 1
7 13353 1 1 8 GLN O O -8.288 10.079 -6.286 1.00 . A A . 8 GLN O 1 1
7 13354 1 1 8 GLN OE1 O -10.509 5.621 -5.282 1.00 . A A . 8 GLN OE1 1 1
7 13355 1 1 9 ILE C C -8.812 12.849 -6.988 1.00 . A A . 9 ILE C 1 1
7 13356 1 1 9 ILE CA C -8.845 11.904 -8.192 1.00 . A A . 9 ILE CA 1 1
7 13357 1 1 9 ILE CB C -9.541 12.568 -9.383 1.00 . A A . 9 ILE CB 1 1
7 13358 1 1 9 ILE CD1 C -10.560 12.083 -11.614 1.00 . A A . 9 ILE CD1 1 1
7 13359 1 1 9 ILE CG1 C -9.546 11.604 -10.573 1.00 . A A . 9 ILE CG1 1 1
7 13360 1 1 9 ILE CG2 C -8.792 13.845 -9.771 1.00 . A A . 9 ILE CG2 1 1
7 13361 1 1 9 ILE H H -10.499 10.531 -8.378 1.00 . A A . 9 ILE H 1 1
7 13362 1 1 9 ILE HA H -7.845 11.608 -8.468 1.00 . A A . 9 ILE HA 1 1
7 13363 1 1 9 ILE HB H -10.557 12.815 -9.114 1.00 . A A . 9 ILE HB 1 1
7 13364 1 1 9 ILE HD11 H -10.451 11.499 -12.517 1.00 . A A . 9 ILE HD11 1 1
7 13365 1 1 9 ILE HD12 H -10.383 13.125 -11.836 1.00 . A A . 9 ILE HD12 1 1
7 13366 1 1 9 ILE HD13 H -11.560 11.962 -11.225 1.00 . A A . 9 ILE HD13 1 1
7 13367 1 1 9 ILE HG12 H -8.560 11.574 -11.016 1.00 . A A . 9 ILE HG12 1 1
7 13368 1 1 9 ILE HG13 H -9.819 10.616 -10.235 1.00 . A A . 9 ILE HG13 1 1
7 13369 1 1 9 ILE HG21 H -7.734 13.709 -9.597 1.00 . A A . 9 ILE HG21 1 1
7 13370 1 1 9 ILE HG22 H -9.152 14.670 -9.174 1.00 . A A . 9 ILE HG22 1 1
7 13371 1 1 9 ILE HG23 H -8.959 14.058 -10.817 1.00 . A A . 9 ILE HG23 1 1
7 13372 1 1 9 ILE N N -9.674 10.704 -7.876 1.00 . A A . 9 ILE N 1 1
7 13373 1 1 9 ILE O O -7.851 13.562 -6.773 1.00 . A A . 9 ILE O 1 1
7 13374 1 1 10 ALA C C -8.812 13.323 -4.002 1.00 . A A . 10 ALA C 1 1
7 13375 1 1 10 ALA CA C -9.884 13.751 -5.008 1.00 . A A . 10 ALA CA 1 1
7 13376 1 1 10 ALA CB C -11.282 13.575 -4.411 1.00 . A A . 10 ALA CB 1 1
7 13377 1 1 10 ALA H H -10.617 12.270 -6.394 1.00 . A A . 10 ALA H 1 1
7 13378 1 1 10 ALA HA H -9.737 14.779 -5.303 1.00 . A A . 10 ALA HA 1 1
7 13379 1 1 10 ALA HB1 H -11.212 13.552 -3.333 1.00 . A A . 10 ALA HB1 1 1
7 13380 1 1 10 ALA HB2 H -11.709 12.647 -4.763 1.00 . A A . 10 ALA HB2 1 1
7 13381 1 1 10 ALA HB3 H -11.910 14.398 -4.715 1.00 . A A . 10 ALA HB3 1 1
7 13382 1 1 10 ALA N N -9.855 12.856 -6.200 1.00 . A A . 10 ALA N 1 1
7 13383 1 1 10 ALA O O -8.102 14.141 -3.452 1.00 . A A . 10 ALA O 1 1
7 13384 1 1 11 GLU C C -6.259 11.908 -3.294 1.00 . A A . 11 GLU C 1 1
7 13385 1 1 11 GLU CA C -7.664 11.560 -2.793 1.00 . A A . 11 GLU CA 1 1
7 13386 1 1 11 GLU CB C -7.851 10.043 -2.737 1.00 . A A . 11 GLU CB 1 1
7 13387 1 1 11 GLU CD C -8.143 9.530 -0.308 1.00 . A A . 11 GLU CD 1 1
7 13388 1 1 11 GLU CG C -7.167 9.490 -1.485 1.00 . A A . 11 GLU CG 1 1
7 13389 1 1 11 GLU H H -9.275 11.403 -4.219 1.00 . A A . 11 GLU H 1 1
7 13390 1 1 11 GLU HA H -7.833 11.989 -1.818 1.00 . A A . 11 GLU HA 1 1
7 13391 1 1 11 GLU HB2 H -8.906 9.812 -2.703 1.00 . A A . 11 GLU HB2 1 1
7 13392 1 1 11 GLU HB3 H -7.412 9.593 -3.613 1.00 . A A . 11 GLU HB3 1 1
7 13393 1 1 11 GLU HG2 H -6.859 8.470 -1.664 1.00 . A A . 11 GLU HG2 1 1
7 13394 1 1 11 GLU HG3 H -6.301 10.091 -1.252 1.00 . A A . 11 GLU HG3 1 1
7 13395 1 1 11 GLU N N -8.691 12.044 -3.761 1.00 . A A . 11 GLU N 1 1
7 13396 1 1 11 GLU O O -5.444 12.439 -2.565 1.00 . A A . 11 GLU O 1 1
7 13397 1 1 11 GLU OE1 O -9.291 9.165 -0.504 1.00 . A A . 11 GLU OE1 1 1
7 13398 1 1 11 GLU OE2 O -7.726 9.924 0.768 1.00 . A A . 11 GLU OE2 1 1
7 13399 1 1 12 PHE C C -4.361 13.436 -5.017 1.00 . A A . 12 PHE C 1 1
7 13400 1 1 12 PHE CA C -4.620 11.930 -5.085 1.00 . A A . 12 PHE CA 1 1
7 13401 1 1 12 PHE CB C -4.659 11.458 -6.541 1.00 . A A . 12 PHE CB 1 1
7 13402 1 1 12 PHE CD1 C -4.183 9.099 -5.779 1.00 . A A . 12 PHE CD1 1 1
7 13403 1 1 12 PHE CD2 C -5.896 9.462 -7.455 1.00 . A A . 12 PHE CD2 1 1
7 13404 1 1 12 PHE CE1 C -4.426 7.722 -5.829 1.00 . A A . 12 PHE CE1 1 1
7 13405 1 1 12 PHE CE2 C -6.140 8.085 -7.506 1.00 . A A . 12 PHE CE2 1 1
7 13406 1 1 12 PHE CG C -4.919 9.971 -6.592 1.00 . A A . 12 PHE CG 1 1
7 13407 1 1 12 PHE CZ C -5.404 7.214 -6.692 1.00 . A A . 12 PHE CZ 1 1
7 13408 1 1 12 PHE H H -6.647 11.187 -5.105 1.00 . A A . 12 PHE H 1 1
7 13409 1 1 12 PHE HA H -3.859 11.391 -4.543 1.00 . A A . 12 PHE HA 1 1
7 13410 1 1 12 PHE HB2 H -5.446 11.979 -7.066 1.00 . A A . 12 PHE HB2 1 1
7 13411 1 1 12 PHE HB3 H -3.711 11.673 -7.013 1.00 . A A . 12 PHE HB3 1 1
7 13412 1 1 12 PHE HD1 H -3.429 9.491 -5.112 1.00 . A A . 12 PHE HD1 1 1
7 13413 1 1 12 PHE HD2 H -6.464 10.133 -8.083 1.00 . A A . 12 PHE HD2 1 1
7 13414 1 1 12 PHE HE1 H -3.859 7.049 -5.202 1.00 . A A . 12 PHE HE1 1 1
7 13415 1 1 12 PHE HE2 H -6.894 7.693 -8.172 1.00 . A A . 12 PHE HE2 1 1
7 13416 1 1 12 PHE HZ H -5.591 6.151 -6.731 1.00 . A A . 12 PHE HZ 1 1
7 13417 1 1 12 PHE N N -5.973 11.614 -4.535 1.00 . A A . 12 PHE N 1 1
7 13418 1 1 12 PHE O O -3.277 13.875 -4.688 1.00 . A A . 12 PHE O 1 1
7 13419 1 1 13 LYS C C -4.752 16.153 -3.872 1.00 . A A . 13 LYS C 1 1
7 13420 1 1 13 LYS CA C -5.166 15.713 -5.280 1.00 . A A . 13 LYS CA 1 1
7 13421 1 1 13 LYS CB C -6.531 16.298 -5.643 1.00 . A A . 13 LYS CB 1 1
7 13422 1 1 13 LYS CD C -7.524 18.342 -6.679 1.00 . A A . 13 LYS CD 1 1
7 13423 1 1 13 LYS CE C -7.004 18.401 -8.117 1.00 . A A . 13 LYS CE 1 1
7 13424 1 1 13 LYS CG C -6.421 17.818 -5.757 1.00 . A A . 13 LYS CG 1 1
7 13425 1 1 13 LYS H H -6.217 13.855 -5.587 1.00 . A A . 13 LYS H 1 1
7 13426 1 1 13 LYS HA H -4.428 16.023 -6.003 1.00 . A A . 13 LYS HA 1 1
7 13427 1 1 13 LYS HB2 H -6.858 15.887 -6.587 1.00 . A A . 13 LYS HB2 1 1
7 13428 1 1 13 LYS HB3 H -7.246 16.047 -4.873 1.00 . A A . 13 LYS HB3 1 1
7 13429 1 1 13 LYS HD2 H -8.377 17.681 -6.629 1.00 . A A . 13 LYS HD2 1 1
7 13430 1 1 13 LYS HD3 H -7.817 19.332 -6.363 1.00 . A A . 13 LYS HD3 1 1
7 13431 1 1 13 LYS HE2 H -6.024 18.856 -8.143 1.00 . A A . 13 LYS HE2 1 1
7 13432 1 1 13 LYS HE3 H -6.972 17.411 -8.546 1.00 . A A . 13 LYS HE3 1 1
7 13433 1 1 13 LYS HG2 H -6.528 18.262 -4.778 1.00 . A A . 13 LYS HG2 1 1
7 13434 1 1 13 LYS HG3 H -5.457 18.080 -6.168 1.00 . A A . 13 LYS HG3 1 1
7 13435 1 1 13 LYS HZ1 H -8.916 18.767 -8.854 1.00 . A A . 13 LYS HZ1 1 1
7 13436 1 1 13 LYS HZ2 H -7.667 19.384 -9.827 1.00 . A A . 13 LYS HZ2 1 1
7 13437 1 1 13 LYS HZ3 H -8.081 20.163 -8.375 1.00 . A A . 13 LYS HZ3 1 1
7 13438 1 1 13 LYS N N -5.351 14.232 -5.326 1.00 . A A . 13 LYS N 1 1
7 13439 1 1 13 LYS NZ N -7.992 19.242 -8.849 1.00 . A A . 13 LYS NZ 1 1
7 13440 1 1 13 LYS O O -3.948 17.048 -3.702 1.00 . A A . 13 LYS O 1 1
7 13441 1 1 14 GLU C C -3.459 15.593 -1.200 1.00 . A A . 14 GLU C 1 1
7 13442 1 1 14 GLU CA C -4.934 15.905 -1.465 1.00 . A A . 14 GLU CA 1 1
7 13443 1 1 14 GLU CB C -5.833 15.047 -0.573 1.00 . A A . 14 GLU CB 1 1
7 13444 1 1 14 GLU CD C -7.705 16.593 0.015 1.00 . A A . 14 GLU CD 1 1
7 13445 1 1 14 GLU CG C -7.299 15.393 -0.842 1.00 . A A . 14 GLU CG 1 1
7 13446 1 1 14 GLU H H -5.940 14.805 -3.023 1.00 . A A . 14 GLU H 1 1
7 13447 1 1 14 GLU HA H -5.135 16.951 -1.294 1.00 . A A . 14 GLU HA 1 1
7 13448 1 1 14 GLU HB2 H -5.663 14.002 -0.791 1.00 . A A . 14 GLU HB2 1 1
7 13449 1 1 14 GLU HB3 H -5.603 15.241 0.463 1.00 . A A . 14 GLU HB3 1 1
7 13450 1 1 14 GLU HG2 H -7.426 15.635 -1.887 1.00 . A A . 14 GLU HG2 1 1
7 13451 1 1 14 GLU HG3 H -7.921 14.546 -0.591 1.00 . A A . 14 GLU HG3 1 1
7 13452 1 1 14 GLU N N -5.295 15.526 -2.863 1.00 . A A . 14 GLU N 1 1
7 13453 1 1 14 GLU O O -2.695 16.453 -0.804 1.00 . A A . 14 GLU O 1 1
7 13454 1 1 14 GLU OE1 O -6.896 17.493 0.162 1.00 . A A . 14 GLU OE1 1 1
7 13455 1 1 14 GLU OE2 O -8.821 16.592 0.509 1.00 . A A . 14 GLU OE2 1 1
7 13456 1 1 15 ALA C C -0.716 14.756 -2.148 1.00 . A A . 15 ALA C 1 1
7 13457 1 1 15 ALA CA C -1.626 14.003 -1.174 1.00 . A A . 15 ALA CA 1 1
7 13458 1 1 15 ALA CB C -1.550 12.497 -1.427 1.00 . A A . 15 ALA CB 1 1
7 13459 1 1 15 ALA H H -3.687 13.693 -1.733 1.00 . A A . 15 ALA H 1 1
7 13460 1 1 15 ALA HA H -1.348 14.219 -0.154 1.00 . A A . 15 ALA HA 1 1
7 13461 1 1 15 ALA HB1 H -1.854 12.287 -2.442 1.00 . A A . 15 ALA HB1 1 1
7 13462 1 1 15 ALA HB2 H -2.208 11.983 -0.742 1.00 . A A . 15 ALA HB2 1 1
7 13463 1 1 15 ALA HB3 H -0.537 12.157 -1.277 1.00 . A A . 15 ALA HB3 1 1
7 13464 1 1 15 ALA N N -3.053 14.370 -1.414 1.00 . A A . 15 ALA N 1 1
7 13465 1 1 15 ALA O O 0.406 15.094 -1.827 1.00 . A A . 15 ALA O 1 1
7 13466 1 1 16 PHE C C -0.153 17.204 -3.888 1.00 . A A . 16 PHE C 1 1
7 13467 1 1 16 PHE CA C -0.354 15.751 -4.331 1.00 . A A . 16 PHE CA 1 1
7 13468 1 1 16 PHE CB C -1.146 15.696 -5.638 1.00 . A A . 16 PHE CB 1 1
7 13469 1 1 16 PHE CD1 C 0.203 17.397 -6.917 1.00 . A A . 16 PHE CD1 1 1
7 13470 1 1 16 PHE CD2 C 0.140 15.111 -7.724 1.00 . A A . 16 PHE CD2 1 1
7 13471 1 1 16 PHE CE1 C 1.038 17.750 -7.983 1.00 . A A . 16 PHE CE1 1 1
7 13472 1 1 16 PHE CE2 C 0.976 15.464 -8.791 1.00 . A A . 16 PHE CE2 1 1
7 13473 1 1 16 PHE CG C -0.247 16.077 -6.788 1.00 . A A . 16 PHE CG 1 1
7 13474 1 1 16 PHE CZ C 1.425 16.784 -8.920 1.00 . A A . 16 PHE CZ 1 1
7 13475 1 1 16 PHE H H -2.101 14.738 -3.572 1.00 . A A . 16 PHE H 1 1
7 13476 1 1 16 PHE HA H 0.598 15.260 -4.456 1.00 . A A . 16 PHE HA 1 1
7 13477 1 1 16 PHE HB2 H -1.518 14.693 -5.790 1.00 . A A . 16 PHE HB2 1 1
7 13478 1 1 16 PHE HB3 H -1.976 16.383 -5.586 1.00 . A A . 16 PHE HB3 1 1
7 13479 1 1 16 PHE HD1 H -0.096 18.142 -6.194 1.00 . A A . 16 PHE HD1 1 1
7 13480 1 1 16 PHE HD2 H -0.207 14.093 -7.624 1.00 . A A . 16 PHE HD2 1 1
7 13481 1 1 16 PHE HE1 H 1.385 18.768 -8.083 1.00 . A A . 16 PHE HE1 1 1
7 13482 1 1 16 PHE HE2 H 1.273 14.720 -9.513 1.00 . A A . 16 PHE HE2 1 1
7 13483 1 1 16 PHE HZ H 2.069 17.056 -9.743 1.00 . A A . 16 PHE HZ 1 1
7 13484 1 1 16 PHE N N -1.192 15.020 -3.335 1.00 . A A . 16 PHE N 1 1
7 13485 1 1 16 PHE O O 0.956 17.697 -3.832 1.00 . A A . 16 PHE O 1 1
7 13486 1 1 17 ALA C C -0.255 19.397 -1.852 1.00 . A A . 17 ALA C 1 1
7 13487 1 1 17 ALA CA C -1.091 19.311 -3.133 1.00 . A A . 17 ALA CA 1 1
7 13488 1 1 17 ALA CB C -2.525 19.775 -2.868 1.00 . A A . 17 ALA CB 1 1
7 13489 1 1 17 ALA H H -2.103 17.470 -3.626 1.00 . A A . 17 ALA H 1 1
7 13490 1 1 17 ALA HA H -0.649 19.909 -3.914 1.00 . A A . 17 ALA HA 1 1
7 13491 1 1 17 ALA HB1 H -2.966 20.124 -3.790 1.00 . A A . 17 ALA HB1 1 1
7 13492 1 1 17 ALA HB2 H -2.516 20.578 -2.147 1.00 . A A . 17 ALA HB2 1 1
7 13493 1 1 17 ALA HB3 H -3.105 18.950 -2.481 1.00 . A A . 17 ALA HB3 1 1
7 13494 1 1 17 ALA N N -1.219 17.889 -3.573 1.00 . A A . 17 ALA N 1 1
7 13495 1 1 17 ALA O O 0.355 20.409 -1.568 1.00 . A A . 17 ALA O 1 1
7 13496 1 1 18 LEU C C 2.062 18.518 -0.124 1.00 . A A . 18 LEU C 1 1
7 13497 1 1 18 LEU CA C 0.569 18.365 0.185 1.00 . A A . 18 LEU CA 1 1
7 13498 1 1 18 LEU CB C 0.295 17.015 0.849 1.00 . A A . 18 LEU CB 1 1
7 13499 1 1 18 LEU CD1 C -1.288 15.755 2.314 1.00 . A A . 18 LEU CD1 1 1
7 13500 1 1 18 LEU CD2 C -0.577 18.066 2.940 1.00 . A A . 18 LEU CD2 1 1
7 13501 1 1 18 LEU CG C -0.917 17.137 1.773 1.00 . A A . 18 LEU CG 1 1
7 13502 1 1 18 LEU H H -0.728 17.540 -1.328 1.00 . A A . 18 LEU H 1 1
7 13503 1 1 18 LEU HA H 0.235 19.165 0.826 1.00 . A A . 18 LEU HA 1 1
7 13504 1 1 18 LEU HB2 H 0.097 16.274 0.088 1.00 . A A . 18 LEU HB2 1 1
7 13505 1 1 18 LEU HB3 H 1.157 16.717 1.426 1.00 . A A . 18 LEU HB3 1 1
7 13506 1 1 18 LEU HD11 H -0.388 15.206 2.544 1.00 . A A . 18 LEU HD11 1 1
7 13507 1 1 18 LEU HD12 H -1.858 15.218 1.571 1.00 . A A . 18 LEU HD12 1 1
7 13508 1 1 18 LEU HD13 H -1.880 15.867 3.211 1.00 . A A . 18 LEU HD13 1 1
7 13509 1 1 18 LEU HD21 H 0.449 17.907 3.239 1.00 . A A . 18 LEU HD21 1 1
7 13510 1 1 18 LEU HD22 H -1.232 17.854 3.772 1.00 . A A . 18 LEU HD22 1 1
7 13511 1 1 18 LEU HD23 H -0.706 19.093 2.632 1.00 . A A . 18 LEU HD23 1 1
7 13512 1 1 18 LEU HG H -1.752 17.542 1.219 1.00 . A A . 18 LEU HG 1 1
7 13513 1 1 18 LEU N N -0.226 18.345 -1.080 1.00 . A A . 18 LEU N 1 1
7 13514 1 1 18 LEU O O 2.826 18.999 0.690 1.00 . A A . 18 LEU O 1 1
7 13515 1 1 19 PHE C C 4.111 19.178 -2.834 1.00 . A A . 19 PHE C 1 1
7 13516 1 1 19 PHE CA C 3.930 18.229 -1.647 1.00 . A A . 19 PHE CA 1 1
7 13517 1 1 19 PHE CB C 4.363 16.811 -2.023 1.00 . A A . 19 PHE CB 1 1
7 13518 1 1 19 PHE CD1 C 3.334 15.262 -0.323 1.00 . A A . 19 PHE CD1 1 1
7 13519 1 1 19 PHE CD2 C 5.663 15.885 -0.071 1.00 . A A . 19 PHE CD2 1 1
7 13520 1 1 19 PHE CE1 C 3.418 14.478 0.834 1.00 . A A . 19 PHE CE1 1 1
7 13521 1 1 19 PHE CE2 C 5.748 15.102 1.085 1.00 . A A . 19 PHE CE2 1 1
7 13522 1 1 19 PHE CG C 4.456 15.966 -0.775 1.00 . A A . 19 PHE CG 1 1
7 13523 1 1 19 PHE CZ C 4.626 14.399 1.538 1.00 . A A . 19 PHE CZ 1 1
7 13524 1 1 19 PHE H H 1.853 17.721 -1.933 1.00 . A A . 19 PHE H 1 1
7 13525 1 1 19 PHE HA H 4.498 18.573 -0.798 1.00 . A A . 19 PHE HA 1 1
7 13526 1 1 19 PHE HB2 H 3.638 16.380 -2.699 1.00 . A A . 19 PHE HB2 1 1
7 13527 1 1 19 PHE HB3 H 5.328 16.846 -2.505 1.00 . A A . 19 PHE HB3 1 1
7 13528 1 1 19 PHE HD1 H 2.402 15.324 -0.866 1.00 . A A . 19 PHE HD1 1 1
7 13529 1 1 19 PHE HD2 H 6.529 16.429 -0.421 1.00 . A A . 19 PHE HD2 1 1
7 13530 1 1 19 PHE HE1 H 2.552 13.935 1.183 1.00 . A A . 19 PHE HE1 1 1
7 13531 1 1 19 PHE HE2 H 6.679 15.040 1.628 1.00 . A A . 19 PHE HE2 1 1
7 13532 1 1 19 PHE HZ H 4.691 13.793 2.431 1.00 . A A . 19 PHE HZ 1 1
7 13533 1 1 19 PHE N N 2.485 18.109 -1.291 1.00 . A A . 19 PHE N 1 1
7 13534 1 1 19 PHE O O 5.007 19.013 -3.639 1.00 . A A . 19 PHE O 1 1
7 13535 1 1 20 ASP C C 3.672 22.544 -3.554 1.00 . A A . 20 ASP C 1 1
7 13536 1 1 20 ASP CA C 3.396 21.131 -4.084 1.00 . A A . 20 ASP CA 1 1
7 13537 1 1 20 ASP CB C 2.048 21.068 -4.807 1.00 . A A . 20 ASP CB 1 1
7 13538 1 1 20 ASP CG C 2.044 22.055 -5.977 1.00 . A A . 20 ASP CG 1 1
7 13539 1 1 20 ASP H H 2.555 20.286 -2.287 1.00 . A A . 20 ASP H 1 1
7 13540 1 1 20 ASP HA H 4.185 20.820 -4.751 1.00 . A A . 20 ASP HA 1 1
7 13541 1 1 20 ASP HB2 H 1.889 20.066 -5.181 1.00 . A A . 20 ASP HB2 1 1
7 13542 1 1 20 ASP HB3 H 1.256 21.324 -4.120 1.00 . A A . 20 ASP HB3 1 1
7 13543 1 1 20 ASP N N 3.270 20.171 -2.949 1.00 . A A . 20 ASP N 1 1
7 13544 1 1 20 ASP O O 4.794 23.010 -3.571 1.00 . A A . 20 ASP O 1 1
7 13545 1 1 20 ASP OD1 O 2.947 21.979 -6.794 1.00 . A A . 20 ASP OD1 1 1
7 13546 1 1 20 ASP OD2 O 1.138 22.870 -6.037 1.00 . A A . 20 ASP OD2 1 1
7 13547 1 1 21 LYS C C 3.634 25.471 -3.547 1.00 . A A . 21 LYS C 1 1
7 13548 1 1 21 LYS CA C 2.860 24.607 -2.545 1.00 . A A . 21 LYS CA 1 1
7 13549 1 1 21 LYS CB C 3.672 24.420 -1.262 1.00 . A A . 21 LYS CB 1 1
7 13550 1 1 21 LYS CD C 1.792 24.593 0.379 1.00 . A A . 21 LYS CD 1 1
7 13551 1 1 21 LYS CE C 0.427 24.336 -0.265 1.00 . A A . 21 LYS CE 1 1
7 13552 1 1 21 LYS CG C 2.834 23.655 -0.235 1.00 . A A . 21 LYS CG 1 1
7 13553 1 1 21 LYS H H 1.765 22.828 -3.072 1.00 . A A . 21 LYS H 1 1
7 13554 1 1 21 LYS HA H 1.910 25.062 -2.314 1.00 . A A . 21 LYS HA 1 1
7 13555 1 1 21 LYS HB2 H 4.570 23.862 -1.484 1.00 . A A . 21 LYS HB2 1 1
7 13556 1 1 21 LYS HB3 H 3.938 25.386 -0.859 1.00 . A A . 21 LYS HB3 1 1
7 13557 1 1 21 LYS HD2 H 1.728 24.413 1.442 1.00 . A A . 21 LYS HD2 1 1
7 13558 1 1 21 LYS HD3 H 2.082 25.618 0.204 1.00 . A A . 21 LYS HD3 1 1
7 13559 1 1 21 LYS HE2 H 0.552 24.013 -1.290 1.00 . A A . 21 LYS HE2 1 1
7 13560 1 1 21 LYS HE3 H -0.123 23.600 0.300 1.00 . A A . 21 LYS HE3 1 1
7 13561 1 1 21 LYS HG2 H 2.336 22.828 -0.721 1.00 . A A . 21 LYS HG2 1 1
7 13562 1 1 21 LYS HG3 H 3.479 23.278 0.545 1.00 . A A . 21 LYS HG3 1 1
7 13563 1 1 21 LYS HZ1 H 0.251 26.345 -0.779 1.00 . A A . 21 LYS HZ1 1 1
7 13564 1 1 21 LYS HZ2 H -0.331 25.972 0.774 1.00 . A A . 21 LYS HZ2 1 1
7 13565 1 1 21 LYS HZ3 H -1.234 25.544 -0.601 1.00 . A A . 21 LYS HZ3 1 1
7 13566 1 1 21 LYS N N 2.659 23.226 -3.080 1.00 . A A . 21 LYS N 1 1
7 13567 1 1 21 LYS NZ N -0.275 25.649 -0.214 1.00 . A A . 21 LYS NZ 1 1
7 13568 1 1 21 LYS O O 4.487 26.253 -3.176 1.00 . A A . 21 LYS O 1 1
7 13569 1 1 22 ASP C C 3.116 27.187 -6.455 1.00 . A A . 22 ASP C 1 1
7 13570 1 1 22 ASP CA C 4.065 26.149 -5.836 1.00 . A A . 22 ASP CA 1 1
7 13571 1 1 22 ASP CB C 4.543 25.141 -6.884 1.00 . A A . 22 ASP CB 1 1
7 13572 1 1 22 ASP CG C 5.709 24.328 -6.319 1.00 . A A . 22 ASP CG 1 1
7 13573 1 1 22 ASP H H 2.654 24.699 -5.094 1.00 . A A . 22 ASP H 1 1
7 13574 1 1 22 ASP HA H 4.915 26.642 -5.388 1.00 . A A . 22 ASP HA 1 1
7 13575 1 1 22 ASP HB2 H 3.730 24.476 -7.140 1.00 . A A . 22 ASP HB2 1 1
7 13576 1 1 22 ASP HB3 H 4.869 25.667 -7.768 1.00 . A A . 22 ASP HB3 1 1
7 13577 1 1 22 ASP N N 3.344 25.335 -4.815 1.00 . A A . 22 ASP N 1 1
7 13578 1 1 22 ASP O O 2.982 28.286 -5.953 1.00 . A A . 22 ASP O 1 1
7 13579 1 1 22 ASP OD1 O 6.800 24.869 -6.243 1.00 . A A . 22 ASP OD1 1 1
7 13580 1 1 22 ASP OD2 O 5.492 23.179 -5.970 1.00 . A A . 22 ASP OD2 1 1
7 13581 1 1 23 ASN C C 0.756 27.157 -9.321 1.00 . A A . 23 ASN C 1 1
7 13582 1 1 23 ASN CA C 1.521 27.827 -8.174 1.00 . A A . 23 ASN CA 1 1
7 13583 1 1 23 ASN CB C 2.414 28.945 -8.714 1.00 . A A . 23 ASN CB 1 1
7 13584 1 1 23 ASN CG C 1.571 30.198 -8.963 1.00 . A A . 23 ASN CG 1 1
7 13585 1 1 23 ASN H H 2.575 25.963 -7.928 1.00 . A A . 23 ASN H 1 1
7 13586 1 1 23 ASN HA H 0.834 28.224 -7.444 1.00 . A A . 23 ASN HA 1 1
7 13587 1 1 23 ASN HB2 H 3.187 29.168 -7.993 1.00 . A A . 23 ASN HB2 1 1
7 13588 1 1 23 ASN HB3 H 2.867 28.629 -9.642 1.00 . A A . 23 ASN HB3 1 1
7 13589 1 1 23 ASN HD21 H 3.041 31.452 -8.504 1.00 . A A . 23 ASN HD21 1 1
7 13590 1 1 23 ASN HD22 H 1.574 32.183 -8.946 1.00 . A A . 23 ASN HD22 1 1
7 13591 1 1 23 ASN N N 2.457 26.852 -7.537 1.00 . A A . 23 ASN N 1 1
7 13592 1 1 23 ASN ND2 N 2.106 31.375 -8.790 1.00 . A A . 23 ASN ND2 1 1
7 13593 1 1 23 ASN O O 0.419 27.787 -10.304 1.00 . A A . 23 ASN O 1 1
7 13594 1 1 23 ASN OD1 O 0.413 30.104 -9.318 1.00 . A A . 23 ASN OD1 1 1
7 13595 1 1 24 ASN C C -0.673 23.776 -9.818 1.00 . A A . 24 ASN C 1 1
7 13596 1 1 24 ASN CA C -0.264 25.176 -10.285 1.00 . A A . 24 ASN CA 1 1
7 13597 1 1 24 ASN CB C 0.723 25.084 -11.452 1.00 . A A . 24 ASN CB 1 1
7 13598 1 1 24 ASN CG C 0.377 26.143 -12.501 1.00 . A A . 24 ASN CG 1 1
7 13599 1 1 24 ASN H H 0.760 25.396 -8.401 1.00 . A A . 24 ASN H 1 1
7 13600 1 1 24 ASN HA H -1.132 25.743 -10.580 1.00 . A A . 24 ASN HA 1 1
7 13601 1 1 24 ASN HB2 H 1.727 25.253 -11.087 1.00 . A A . 24 ASN HB2 1 1
7 13602 1 1 24 ASN HB3 H 0.663 24.104 -11.899 1.00 . A A . 24 ASN HB3 1 1
7 13603 1 1 24 ASN HD21 H -1.338 25.282 -13.009 1.00 . A A . 24 ASN HD21 1 1
7 13604 1 1 24 ASN HD22 H -0.964 26.709 -13.850 1.00 . A A . 24 ASN HD22 1 1
7 13605 1 1 24 ASN N N 0.480 25.885 -9.202 1.00 . A A . 24 ASN N 1 1
7 13606 1 1 24 ASN ND2 N -0.734 26.036 -13.176 1.00 . A A . 24 ASN ND2 1 1
7 13607 1 1 24 ASN O O -1.827 23.516 -9.545 1.00 . A A . 24 ASN O 1 1
7 13608 1 1 24 ASN OD1 O 1.126 27.077 -12.707 1.00 . A A . 24 ASN OD1 1 1
7 13609 1 1 25 GLY C C 0.989 20.517 -9.810 1.00 . A A . 25 GLY C 1 1
7 13610 1 1 25 GLY CA C -0.062 21.492 -9.276 1.00 . A A . 25 GLY CA 1 1
7 13611 1 1 25 GLY H H 1.194 23.107 -9.951 1.00 . A A . 25 GLY H 1 1
7 13612 1 1 25 GLY HA2 H -0.072 21.457 -8.196 1.00 . A A . 25 GLY HA2 1 1
7 13613 1 1 25 GLY HA3 H -1.033 21.212 -9.655 1.00 . A A . 25 GLY HA3 1 1
7 13614 1 1 25 GLY N N 0.268 22.875 -9.725 1.00 . A A . 25 GLY N 1 1
7 13615 1 1 25 GLY O O 0.691 19.637 -10.593 1.00 . A A . 25 GLY O 1 1
7 13616 1 1 26 SER C C 4.255 19.419 -8.732 1.00 . A A . 26 SER C 1 1
7 13617 1 1 26 SER CA C 3.290 19.750 -9.874 1.00 . A A . 26 SER CA 1 1
7 13618 1 1 26 SER CB C 4.008 20.526 -10.977 1.00 . A A . 26 SER CB 1 1
7 13619 1 1 26 SER H H 2.434 21.385 -8.761 1.00 . A A . 26 SER H 1 1
7 13620 1 1 26 SER HA H 2.861 18.847 -10.279 1.00 . A A . 26 SER HA 1 1
7 13621 1 1 26 SER HB2 H 4.115 21.557 -10.685 1.00 . A A . 26 SER HB2 1 1
7 13622 1 1 26 SER HB3 H 4.989 20.096 -11.137 1.00 . A A . 26 SER HB3 1 1
7 13623 1 1 26 SER HG H 3.821 20.692 -12.906 1.00 . A A . 26 SER HG 1 1
7 13624 1 1 26 SER N N 2.217 20.667 -9.392 1.00 . A A . 26 SER N 1 1
7 13625 1 1 26 SER O O 4.582 20.264 -7.921 1.00 . A A . 26 SER O 1 1
7 13626 1 1 26 SER OG O 3.245 20.456 -12.174 1.00 . A A . 26 SER OG 1 1
7 13627 1 1 27 ILE C C 6.924 17.197 -8.165 1.00 . A A . 27 ILE C 1 1
7 13628 1 1 27 ILE CA C 5.652 17.809 -7.573 1.00 . A A . 27 ILE CA 1 1
7 13629 1 1 27 ILE CB C 4.894 16.773 -6.739 1.00 . A A . 27 ILE CB 1 1
7 13630 1 1 27 ILE CD1 C 3.941 14.459 -6.756 1.00 . A A . 27 ILE CD1 1 1
7 13631 1 1 27 ILE CG1 C 4.493 15.590 -7.627 1.00 . A A . 27 ILE CG1 1 1
7 13632 1 1 27 ILE CG2 C 3.636 17.412 -6.148 1.00 . A A . 27 ILE CG2 1 1
7 13633 1 1 27 ILE H H 4.430 17.533 -9.328 1.00 . A A . 27 ILE H 1 1
7 13634 1 1 27 ILE HA H 5.895 18.666 -6.963 1.00 . A A . 27 ILE HA 1 1
7 13635 1 1 27 ILE HB H 5.529 16.424 -5.938 1.00 . A A . 27 ILE HB 1 1
7 13636 1 1 27 ILE HD11 H 4.277 13.510 -7.145 1.00 . A A . 27 ILE HD11 1 1
7 13637 1 1 27 ILE HD12 H 2.862 14.492 -6.765 1.00 . A A . 27 ILE HD12 1 1
7 13638 1 1 27 ILE HD13 H 4.296 14.579 -5.742 1.00 . A A . 27 ILE HD13 1 1
7 13639 1 1 27 ILE HG12 H 3.735 15.908 -8.328 1.00 . A A . 27 ILE HG12 1 1
7 13640 1 1 27 ILE HG13 H 5.358 15.237 -8.167 1.00 . A A . 27 ILE HG13 1 1
7 13641 1 1 27 ILE HG21 H 3.235 18.131 -6.847 1.00 . A A . 27 ILE HG21 1 1
7 13642 1 1 27 ILE HG22 H 3.887 17.911 -5.223 1.00 . A A . 27 ILE HG22 1 1
7 13643 1 1 27 ILE HG23 H 2.899 16.646 -5.955 1.00 . A A . 27 ILE HG23 1 1
7 13644 1 1 27 ILE N N 4.709 18.197 -8.663 1.00 . A A . 27 ILE N 1 1
7 13645 1 1 27 ILE O O 6.929 16.707 -9.277 1.00 . A A . 27 ILE O 1 1
7 13646 1 1 28 SER C C 9.298 15.128 -7.717 1.00 . A A . 28 SER C 1 1
7 13647 1 1 28 SER CA C 9.276 16.642 -7.947 1.00 . A A . 28 SER CA 1 1
7 13648 1 1 28 SER CB C 10.381 17.321 -7.138 1.00 . A A . 28 SER CB 1 1
7 13649 1 1 28 SER H H 7.977 17.622 -6.535 1.00 . A A . 28 SER H 1 1
7 13650 1 1 28 SER HA H 9.396 16.867 -8.995 1.00 . A A . 28 SER HA 1 1
7 13651 1 1 28 SER HB2 H 10.276 17.067 -6.096 1.00 . A A . 28 SER HB2 1 1
7 13652 1 1 28 SER HB3 H 11.346 16.984 -7.493 1.00 . A A . 28 SER HB3 1 1
7 13653 1 1 28 SER HG H 10.793 19.143 -6.595 1.00 . A A . 28 SER HG 1 1
7 13654 1 1 28 SER N N 8.004 17.222 -7.430 1.00 . A A . 28 SER N 1 1
7 13655 1 1 28 SER O O 8.616 14.613 -6.854 1.00 . A A . 28 SER O 1 1
7 13656 1 1 28 SER OG O 10.272 18.731 -7.288 1.00 . A A . 28 SER OG 1 1
7 13657 1 1 29 SER C C 10.633 12.584 -6.903 1.00 . A A . 29 SER C 1 1
7 13658 1 1 29 SER CA C 10.142 12.931 -8.312 1.00 . A A . 29 SER CA 1 1
7 13659 1 1 29 SER CB C 11.145 12.452 -9.360 1.00 . A A . 29 SER CB 1 1
7 13660 1 1 29 SER H H 10.618 14.851 -9.175 1.00 . A A . 29 SER H 1 1
7 13661 1 1 29 SER HA H 9.177 12.487 -8.494 1.00 . A A . 29 SER HA 1 1
7 13662 1 1 29 SER HB2 H 12.148 12.645 -9.018 1.00 . A A . 29 SER HB2 1 1
7 13663 1 1 29 SER HB3 H 11.020 11.387 -9.516 1.00 . A A . 29 SER HB3 1 1
7 13664 1 1 29 SER HG H 11.769 13.479 -10.890 1.00 . A A . 29 SER HG 1 1
7 13665 1 1 29 SER N N 10.077 14.413 -8.485 1.00 . A A . 29 SER N 1 1
7 13666 1 1 29 SER O O 10.305 11.548 -6.360 1.00 . A A . 29 SER O 1 1
7 13667 1 1 29 SER OG O 10.923 13.151 -10.578 1.00 . A A . 29 SER OG 1 1
7 13668 1 1 30 SER C C 10.769 13.055 -3.947 1.00 . A A . 30 SER C 1 1
7 13669 1 1 30 SER CA C 11.932 13.167 -4.937 1.00 . A A . 30 SER CA 1 1
7 13670 1 1 30 SER CB C 12.815 14.366 -4.593 1.00 . A A . 30 SER CB 1 1
7 13671 1 1 30 SER H H 11.668 14.274 -6.770 1.00 . A A . 30 SER H 1 1
7 13672 1 1 30 SER HA H 12.520 12.263 -4.931 1.00 . A A . 30 SER HA 1 1
7 13673 1 1 30 SER HB2 H 13.152 14.285 -3.573 1.00 . A A . 30 SER HB2 1 1
7 13674 1 1 30 SER HB3 H 13.672 14.381 -5.253 1.00 . A A . 30 SER HB3 1 1
7 13675 1 1 30 SER HG H 11.668 15.773 -3.895 1.00 . A A . 30 SER HG 1 1
7 13676 1 1 30 SER N N 11.417 13.445 -6.311 1.00 . A A . 30 SER N 1 1
7 13677 1 1 30 SER O O 10.851 12.357 -2.956 1.00 . A A . 30 SER O 1 1
7 13678 1 1 30 SER OG O 12.061 15.562 -4.743 1.00 . A A . 30 SER OG 1 1
7 13679 1 1 31 GLU C C 7.514 12.617 -3.757 1.00 . A A . 31 GLU C 1 1
7 13680 1 1 31 GLU CA C 8.518 13.675 -3.283 1.00 . A A . 31 GLU CA 1 1
7 13681 1 1 31 GLU CB C 7.892 15.069 -3.340 1.00 . A A . 31 GLU CB 1 1
7 13682 1 1 31 GLU CD C 8.635 17.452 -3.449 1.00 . A A . 31 GLU CD 1 1
7 13683 1 1 31 GLU CG C 8.882 16.096 -2.785 1.00 . A A . 31 GLU CG 1 1
7 13684 1 1 31 GLU H H 9.644 14.296 -5.014 1.00 . A A . 31 GLU H 1 1
7 13685 1 1 31 GLU HA H 8.845 13.461 -2.278 1.00 . A A . 31 GLU HA 1 1
7 13686 1 1 31 GLU HB2 H 7.653 15.315 -4.365 1.00 . A A . 31 GLU HB2 1 1
7 13687 1 1 31 GLU HB3 H 6.990 15.083 -2.746 1.00 . A A . 31 GLU HB3 1 1
7 13688 1 1 31 GLU HG2 H 8.745 16.186 -1.717 1.00 . A A . 31 GLU HG2 1 1
7 13689 1 1 31 GLU HG3 H 9.890 15.774 -2.994 1.00 . A A . 31 GLU HG3 1 1
7 13690 1 1 31 GLU N N 9.688 13.739 -4.209 1.00 . A A . 31 GLU N 1 1
7 13691 1 1 31 GLU O O 6.624 12.227 -3.028 1.00 . A A . 31 GLU O 1 1
7 13692 1 1 31 GLU OE1 O 7.482 17.830 -3.570 1.00 . A A . 31 GLU OE1 1 1
7 13693 1 1 31 GLU OE2 O 9.604 18.090 -3.825 1.00 . A A . 31 GLU OE2 1 1
7 13694 1 1 32 LEU C C 6.679 9.899 -4.565 1.00 . A A . 32 LEU C 1 1
7 13695 1 1 32 LEU CA C 6.697 11.121 -5.489 1.00 . A A . 32 LEU CA 1 1
7 13696 1 1 32 LEU CB C 7.233 10.739 -6.870 1.00 . A A . 32 LEU CB 1 1
7 13697 1 1 32 LEU CD1 C 4.931 10.382 -7.776 1.00 . A A . 32 LEU CD1 1 1
7 13698 1 1 32 LEU CD2 C 6.886 9.264 -8.855 1.00 . A A . 32 LEU CD2 1 1
7 13699 1 1 32 LEU CG C 6.290 9.728 -7.524 1.00 . A A . 32 LEU CG 1 1
7 13700 1 1 32 LEU H H 8.371 12.480 -5.546 1.00 . A A . 32 LEU H 1 1
7 13701 1 1 32 LEU HA H 5.707 11.537 -5.581 1.00 . A A . 32 LEU HA 1 1
7 13702 1 1 32 LEU HB2 H 7.297 11.624 -7.488 1.00 . A A . 32 LEU HB2 1 1
7 13703 1 1 32 LEU HB3 H 8.214 10.300 -6.767 1.00 . A A . 32 LEU HB3 1 1
7 13704 1 1 32 LEU HD11 H 4.461 10.610 -6.830 1.00 . A A . 32 LEU HD11 1 1
7 13705 1 1 32 LEU HD12 H 4.304 9.704 -8.335 1.00 . A A . 32 LEU HD12 1 1
7 13706 1 1 32 LEU HD13 H 5.068 11.293 -8.338 1.00 . A A . 32 LEU HD13 1 1
7 13707 1 1 32 LEU HD21 H 6.592 9.948 -9.639 1.00 . A A . 32 LEU HD21 1 1
7 13708 1 1 32 LEU HD22 H 6.523 8.275 -9.087 1.00 . A A . 32 LEU HD22 1 1
7 13709 1 1 32 LEU HD23 H 7.963 9.244 -8.781 1.00 . A A . 32 LEU HD23 1 1
7 13710 1 1 32 LEU HG H 6.166 8.877 -6.868 1.00 . A A . 32 LEU HG 1 1
7 13711 1 1 32 LEU N N 7.648 12.152 -4.973 1.00 . A A . 32 LEU N 1 1
7 13712 1 1 32 LEU O O 5.632 9.376 -4.235 1.00 . A A . 32 LEU O 1 1
7 13713 1 1 33 ALA C C 7.143 8.556 -1.932 1.00 . A A . 33 ALA C 1 1
7 13714 1 1 33 ALA CA C 7.877 8.255 -3.241 1.00 . A A . 33 ALA CA 1 1
7 13715 1 1 33 ALA CB C 9.363 8.013 -2.979 1.00 . A A . 33 ALA CB 1 1
7 13716 1 1 33 ALA H H 8.660 9.881 -4.423 1.00 . A A . 33 ALA H 1 1
7 13717 1 1 33 ALA HA H 7.443 7.395 -3.726 1.00 . A A . 33 ALA HA 1 1
7 13718 1 1 33 ALA HB1 H 9.692 8.640 -2.163 1.00 . A A . 33 ALA HB1 1 1
7 13719 1 1 33 ALA HB2 H 9.930 8.252 -3.867 1.00 . A A . 33 ALA HB2 1 1
7 13720 1 1 33 ALA HB3 H 9.520 6.976 -2.720 1.00 . A A . 33 ALA HB3 1 1
7 13721 1 1 33 ALA N N 7.829 9.443 -4.144 1.00 . A A . 33 ALA N 1 1
7 13722 1 1 33 ALA O O 6.356 7.762 -1.455 1.00 . A A . 33 ALA O 1 1
7 13723 1 1 34 THR C C 5.199 10.188 -0.308 1.00 . A A . 34 THR C 1 1
7 13724 1 1 34 THR CA C 6.705 10.052 -0.073 1.00 . A A . 34 THR CA 1 1
7 13725 1 1 34 THR CB C 7.306 11.393 0.350 1.00 . A A . 34 THR CB 1 1
7 13726 1 1 34 THR CG2 C 6.753 11.790 1.719 1.00 . A A . 34 THR CG2 1 1
7 13727 1 1 34 THR H H 8.029 10.326 -1.755 1.00 . A A . 34 THR H 1 1
7 13728 1 1 34 THR HA H 6.904 9.305 0.679 1.00 . A A . 34 THR HA 1 1
7 13729 1 1 34 THR HB H 7.044 12.150 -0.374 1.00 . A A . 34 THR HB 1 1
7 13730 1 1 34 THR HG1 H 9.098 11.777 -0.302 1.00 . A A . 34 THR HG1 1 1
7 13731 1 1 34 THR HG21 H 6.728 10.922 2.362 1.00 . A A . 34 THR HG21 1 1
7 13732 1 1 34 THR HG22 H 5.754 12.181 1.603 1.00 . A A . 34 THR HG22 1 1
7 13733 1 1 34 THR HG23 H 7.387 12.545 2.158 1.00 . A A . 34 THR HG23 1 1
7 13734 1 1 34 THR N N 7.392 9.700 -1.351 1.00 . A A . 34 THR N 1 1
7 13735 1 1 34 THR O O 4.397 9.830 0.532 1.00 . A A . 34 THR O 1 1
7 13736 1 1 34 THR OG1 O 8.720 11.274 0.422 1.00 . A A . 34 THR OG1 1 1
7 13737 1 1 35 VAL C C 2.675 9.487 -1.751 1.00 . A A . 35 VAL C 1 1
7 13738 1 1 35 VAL CA C 3.354 10.859 -1.734 1.00 . A A . 35 VAL CA 1 1
7 13739 1 1 35 VAL CB C 3.290 11.512 -3.117 1.00 . A A . 35 VAL CB 1 1
7 13740 1 1 35 VAL CG1 C 1.828 11.676 -3.541 1.00 . A A . 35 VAL CG1 1 1
7 13741 1 1 35 VAL CG2 C 3.959 12.888 -3.061 1.00 . A A . 35 VAL CG2 1 1
7 13742 1 1 35 VAL H H 5.474 10.982 -2.108 1.00 . A A . 35 VAL H 1 1
7 13743 1 1 35 VAL HA H 2.891 11.500 -1.001 1.00 . A A . 35 VAL HA 1 1
7 13744 1 1 35 VAL HB H 3.804 10.888 -3.834 1.00 . A A . 35 VAL HB 1 1
7 13745 1 1 35 VAL HG11 H 1.354 10.706 -3.580 1.00 . A A . 35 VAL HG11 1 1
7 13746 1 1 35 VAL HG12 H 1.786 12.135 -4.518 1.00 . A A . 35 VAL HG12 1 1
7 13747 1 1 35 VAL HG13 H 1.313 12.301 -2.827 1.00 . A A . 35 VAL HG13 1 1
7 13748 1 1 35 VAL HG21 H 4.495 13.065 -3.981 1.00 . A A . 35 VAL HG21 1 1
7 13749 1 1 35 VAL HG22 H 4.649 12.920 -2.231 1.00 . A A . 35 VAL HG22 1 1
7 13750 1 1 35 VAL HG23 H 3.205 13.651 -2.931 1.00 . A A . 35 VAL HG23 1 1
7 13751 1 1 35 VAL N N 4.810 10.702 -1.445 1.00 . A A . 35 VAL N 1 1
7 13752 1 1 35 VAL O O 1.570 9.326 -1.271 1.00 . A A . 35 VAL O 1 1
7 13753 1 1 36 MET C C 2.668 6.543 -0.932 1.00 . A A . 36 MET C 1 1
7 13754 1 1 36 MET CA C 2.724 7.135 -2.342 1.00 . A A . 36 MET CA 1 1
7 13755 1 1 36 MET CB C 3.654 6.313 -3.234 1.00 . A A . 36 MET CB 1 1
7 13756 1 1 36 MET CE C 4.158 6.573 -7.311 1.00 . A A . 36 MET CE 1 1
7 13757 1 1 36 MET CG C 3.440 6.710 -4.696 1.00 . A A . 36 MET CG 1 1
7 13758 1 1 36 MET H H 4.222 8.650 -2.676 1.00 . A A . 36 MET H 1 1
7 13759 1 1 36 MET HA H 1.737 7.175 -2.775 1.00 . A A . 36 MET HA 1 1
7 13760 1 1 36 MET HB2 H 4.681 6.502 -2.956 1.00 . A A . 36 MET HB2 1 1
7 13761 1 1 36 MET HB3 H 3.436 5.263 -3.114 1.00 . A A . 36 MET HB3 1 1
7 13762 1 1 36 MET HE1 H 4.534 7.586 -7.266 1.00 . A A . 36 MET HE1 1 1
7 13763 1 1 36 MET HE2 H 3.092 6.594 -7.466 1.00 . A A . 36 MET HE2 1 1
7 13764 1 1 36 MET HE3 H 4.629 6.044 -8.129 1.00 . A A . 36 MET HE3 1 1
7 13765 1 1 36 MET HG2 H 2.411 6.530 -4.971 1.00 . A A . 36 MET HG2 1 1
7 13766 1 1 36 MET HG3 H 3.668 7.758 -4.823 1.00 . A A . 36 MET HG3 1 1
7 13767 1 1 36 MET N N 3.330 8.497 -2.298 1.00 . A A . 36 MET N 1 1
7 13768 1 1 36 MET O O 1.746 5.832 -0.583 1.00 . A A . 36 MET O 1 1
7 13769 1 1 36 MET SD S 4.527 5.725 -5.756 1.00 . A A . 36 MET SD 1 1
7 13770 1 1 37 ARG C C 2.534 6.932 2.093 1.00 . A A . 37 ARG C 1 1
7 13771 1 1 37 ARG CA C 3.655 6.291 1.272 1.00 . A A . 37 ARG CA 1 1
7 13772 1 1 37 ARG CB C 5.023 6.672 1.842 1.00 . A A . 37 ARG CB 1 1
7 13773 1 1 37 ARG CD C 7.435 6.030 1.960 1.00 . A A . 37 ARG CD 1 1
7 13774 1 1 37 ARG CG C 6.078 5.684 1.343 1.00 . A A . 37 ARG CG 1 1
7 13775 1 1 37 ARG CZ C 9.220 5.034 0.661 1.00 . A A . 37 ARG CZ 1 1
7 13776 1 1 37 ARG H H 4.381 7.410 -0.423 1.00 . A A . 37 ARG H 1 1
7 13777 1 1 37 ARG HA H 3.548 5.217 1.258 1.00 . A A . 37 ARG HA 1 1
7 13778 1 1 37 ARG HB2 H 5.282 7.671 1.520 1.00 . A A . 37 ARG HB2 1 1
7 13779 1 1 37 ARG HB3 H 4.985 6.641 2.921 1.00 . A A . 37 ARG HB3 1 1
7 13780 1 1 37 ARG HD2 H 7.813 6.952 1.542 1.00 . A A . 37 ARG HD2 1 1
7 13781 1 1 37 ARG HD3 H 7.352 6.107 3.033 1.00 . A A . 37 ARG HD3 1 1
7 13782 1 1 37 ARG HE H 8.233 4.032 2.064 1.00 . A A . 37 ARG HE 1 1
7 13783 1 1 37 ARG HG2 H 5.796 4.681 1.629 1.00 . A A . 37 ARG HG2 1 1
7 13784 1 1 37 ARG HG3 H 6.149 5.745 0.267 1.00 . A A . 37 ARG HG3 1 1
7 13785 1 1 37 ARG HH11 H 7.879 5.410 -0.777 1.00 . A A . 37 ARG HH11 1 1
7 13786 1 1 37 ARG HH12 H 9.537 5.419 -1.278 1.00 . A A . 37 ARG HH12 1 1
7 13787 1 1 37 ARG HH21 H 10.770 4.691 1.881 1.00 . A A . 37 ARG HH21 1 1
7 13788 1 1 37 ARG HH22 H 11.174 5.011 0.227 1.00 . A A . 37 ARG HH22 1 1
7 13789 1 1 37 ARG N N 3.650 6.833 -0.120 1.00 . A A . 37 ARG N 1 1
7 13790 1 1 37 ARG NE N 8.323 4.890 1.598 1.00 . A A . 37 ARG NE 1 1
7 13791 1 1 37 ARG NH1 N 8.850 5.309 -0.559 1.00 . A A . 37 ARG NH1 1 1
7 13792 1 1 37 ARG NH2 N 10.487 4.902 0.946 1.00 . A A . 37 ARG NH2 1 1
7 13793 1 1 37 ARG O O 1.870 6.275 2.871 1.00 . A A . 37 ARG O 1 1
7 13794 1 1 38 SER C C -0.135 8.398 2.232 1.00 . A A . 38 SER C 1 1
7 13795 1 1 38 SER CA C 1.239 8.893 2.695 1.00 . A A . 38 SER CA 1 1
7 13796 1 1 38 SER CB C 1.407 10.379 2.382 1.00 . A A . 38 SER CB 1 1
7 13797 1 1 38 SER H H 2.866 8.718 1.291 1.00 . A A . 38 SER H 1 1
7 13798 1 1 38 SER HA H 1.364 8.722 3.752 1.00 . A A . 38 SER HA 1 1
7 13799 1 1 38 SER HB2 H 1.376 10.531 1.317 1.00 . A A . 38 SER HB2 1 1
7 13800 1 1 38 SER HB3 H 0.603 10.936 2.846 1.00 . A A . 38 SER HB3 1 1
7 13801 1 1 38 SER HG H 2.712 10.584 3.811 1.00 . A A . 38 SER HG 1 1
7 13802 1 1 38 SER N N 2.319 8.209 1.924 1.00 . A A . 38 SER N 1 1
7 13803 1 1 38 SER O O -1.056 8.277 3.016 1.00 . A A . 38 SER O 1 1
7 13804 1 1 38 SER OG O 2.661 10.826 2.884 1.00 . A A . 38 SER OG 1 1
7 13805 1 1 39 LEU C C -1.920 6.261 1.068 1.00 . A A . 39 LEU C 1 1
7 13806 1 1 39 LEU CA C -1.589 7.622 0.452 1.00 . A A . 39 LEU CA 1 1
7 13807 1 1 39 LEU CB C -1.403 7.496 -1.061 1.00 . A A . 39 LEU CB 1 1
7 13808 1 1 39 LEU CD1 C -1.185 8.825 -3.164 1.00 . A A . 39 LEU CD1 1 1
7 13809 1 1 39 LEU CD2 C -3.211 9.085 -1.728 1.00 . A A . 39 LEU CD2 1 1
7 13810 1 1 39 LEU CG C -1.700 8.841 -1.725 1.00 . A A . 39 LEU CG 1 1
7 13811 1 1 39 LEU H H 0.482 8.216 0.354 1.00 . A A . 39 LEU H 1 1
7 13812 1 1 39 LEU HA H -2.368 8.335 0.669 1.00 . A A . 39 LEU HA 1 1
7 13813 1 1 39 LEU HB2 H -0.385 7.205 -1.275 1.00 . A A . 39 LEU HB2 1 1
7 13814 1 1 39 LEU HB3 H -2.081 6.750 -1.446 1.00 . A A . 39 LEU HB3 1 1
7 13815 1 1 39 LEU HD11 H -0.857 9.816 -3.441 1.00 . A A . 39 LEU HD11 1 1
7 13816 1 1 39 LEU HD12 H -1.978 8.511 -3.827 1.00 . A A . 39 LEU HD12 1 1
7 13817 1 1 39 LEU HD13 H -0.356 8.137 -3.243 1.00 . A A . 39 LEU HD13 1 1
7 13818 1 1 39 LEU HD21 H -3.637 8.693 -2.639 1.00 . A A . 39 LEU HD21 1 1
7 13819 1 1 39 LEU HD22 H -3.404 10.146 -1.667 1.00 . A A . 39 LEU HD22 1 1
7 13820 1 1 39 LEU HD23 H -3.656 8.589 -0.879 1.00 . A A . 39 LEU HD23 1 1
7 13821 1 1 39 LEU HG H -1.206 9.630 -1.175 1.00 . A A . 39 LEU HG 1 1
7 13822 1 1 39 LEU N N -0.275 8.111 0.966 1.00 . A A . 39 LEU N 1 1
7 13823 1 1 39 LEU O O -3.068 5.944 1.314 1.00 . A A . 39 LEU O 1 1
7 13824 1 1 40 GLY C C -0.253 3.070 1.277 1.00 . A A . 40 GLY C 1 1
7 13825 1 1 40 GLY CA C -1.176 4.113 1.918 1.00 . A A . 40 GLY CA 1 1
7 13826 1 1 40 GLY H H -0.007 5.733 1.109 1.00 . A A . 40 GLY H 1 1
7 13827 1 1 40 GLY HA2 H -0.988 4.155 2.981 1.00 . A A . 40 GLY HA2 1 1
7 13828 1 1 40 GLY HA3 H -2.204 3.831 1.747 1.00 . A A . 40 GLY HA3 1 1
7 13829 1 1 40 GLY N N -0.923 5.455 1.317 1.00 . A A . 40 GLY N 1 1
7 13830 1 1 40 GLY O O -0.164 1.948 1.734 1.00 . A A . 40 GLY O 1 1
7 13831 1 1 41 LEU C C 2.654 2.340 0.334 1.00 . A A . 41 LEU C 1 1
7 13832 1 1 41 LEU CA C 1.343 2.455 -0.448 1.00 . A A . 41 LEU CA 1 1
7 13833 1 1 41 LEU CB C 1.599 3.037 -1.840 1.00 . A A . 41 LEU CB 1 1
7 13834 1 1 41 LEU CD1 C 0.517 4.057 -3.848 1.00 . A A . 41 LEU CD1 1 1
7 13835 1 1 41 LEU CD2 C -0.419 1.965 -2.853 1.00 . A A . 41 LEU CD2 1 1
7 13836 1 1 41 LEU CG C 0.265 3.299 -2.545 1.00 . A A . 41 LEU CG 1 1
7 13837 1 1 41 LEU H H 0.345 4.336 -0.135 1.00 . A A . 41 LEU H 1 1
7 13838 1 1 41 LEU HA H 0.869 1.491 -0.533 1.00 . A A . 41 LEU HA 1 1
7 13839 1 1 41 LEU HB2 H 2.145 3.965 -1.747 1.00 . A A . 41 LEU HB2 1 1
7 13840 1 1 41 LEU HB3 H 2.178 2.335 -2.422 1.00 . A A . 41 LEU HB3 1 1
7 13841 1 1 41 LEU HD11 H 1.235 3.517 -4.447 1.00 . A A . 41 LEU HD11 1 1
7 13842 1 1 41 LEU HD12 H 0.902 5.041 -3.623 1.00 . A A . 41 LEU HD12 1 1
7 13843 1 1 41 LEU HD13 H -0.410 4.150 -4.395 1.00 . A A . 41 LEU HD13 1 1
7 13844 1 1 41 LEU HD21 H 0.331 1.219 -3.070 1.00 . A A . 41 LEU HD21 1 1
7 13845 1 1 41 LEU HD22 H -1.068 2.083 -3.707 1.00 . A A . 41 LEU HD22 1 1
7 13846 1 1 41 LEU HD23 H -1.000 1.654 -1.997 1.00 . A A . 41 LEU HD23 1 1
7 13847 1 1 41 LEU HG H -0.371 3.892 -1.903 1.00 . A A . 41 LEU HG 1 1
7 13848 1 1 41 LEU N N 0.431 3.429 0.220 1.00 . A A . 41 LEU N 1 1
7 13849 1 1 41 LEU O O 2.851 3.002 1.334 1.00 . A A . 41 LEU O 1 1
7 13850 1 1 42 SER C C 5.844 0.559 -0.267 1.00 . A A . 42 SER C 1 1
7 13851 1 1 42 SER CA C 4.853 1.348 0.599 1.00 . A A . 42 SER CA 1 1
7 13852 1 1 42 SER CB C 4.513 0.571 1.871 1.00 . A A . 42 SER CB 1 1
7 13853 1 1 42 SER H H 3.374 0.982 -0.926 1.00 . A A . 42 SER H 1 1
7 13854 1 1 42 SER HA H 5.261 2.313 0.855 1.00 . A A . 42 SER HA 1 1
7 13855 1 1 42 SER HB2 H 3.684 -0.090 1.680 1.00 . A A . 42 SER HB2 1 1
7 13856 1 1 42 SER HB3 H 5.372 -0.012 2.176 1.00 . A A . 42 SER HB3 1 1
7 13857 1 1 42 SER HG H 3.201 1.476 2.986 1.00 . A A . 42 SER HG 1 1
7 13858 1 1 42 SER N N 3.553 1.506 -0.116 1.00 . A A . 42 SER N 1 1
7 13859 1 1 42 SER O O 6.332 -0.476 0.140 1.00 . A A . 42 SER O 1 1
7 13860 1 1 42 SER OG O 4.156 1.486 2.898 1.00 . A A . 42 SER OG 1 1
7 13861 1 1 43 PRO C C 8.493 0.569 -1.869 1.00 . A A . 43 PRO C 1 1
7 13862 1 1 43 PRO CA C 7.054 0.407 -2.366 1.00 . A A . 43 PRO CA 1 1
7 13863 1 1 43 PRO CB C 6.848 1.145 -3.686 1.00 . A A . 43 PRO CB 1 1
7 13864 1 1 43 PRO CD C 5.566 2.319 -2.007 1.00 . A A . 43 PRO CD 1 1
7 13865 1 1 43 PRO CG C 6.323 2.491 -3.300 1.00 . A A . 43 PRO CG 1 1
7 13866 1 1 43 PRO HA H 6.803 -0.635 -2.480 1.00 . A A . 43 PRO HA 1 1
7 13867 1 1 43 PRO HB2 H 7.789 1.240 -4.210 1.00 . A A . 43 PRO HB2 1 1
7 13868 1 1 43 PRO HB3 H 6.125 0.628 -4.297 1.00 . A A . 43 PRO HB3 1 1
7 13869 1 1 43 PRO HD2 H 5.752 3.156 -1.348 1.00 . A A . 43 PRO HD2 1 1
7 13870 1 1 43 PRO HD3 H 4.510 2.209 -2.198 1.00 . A A . 43 PRO HD3 1 1
7 13871 1 1 43 PRO HG2 H 7.145 3.181 -3.161 1.00 . A A . 43 PRO HG2 1 1
7 13872 1 1 43 PRO HG3 H 5.657 2.860 -4.064 1.00 . A A . 43 PRO HG3 1 1
7 13873 1 1 43 PRO N N 6.109 1.077 -1.439 1.00 . A A . 43 PRO N 1 1
7 13874 1 1 43 PRO O O 8.893 1.632 -1.437 1.00 . A A . 43 PRO O 1 1
7 13875 1 1 44 SER C C 11.446 0.662 -2.282 1.00 . A A . 44 SER C 1 1
7 13876 1 1 44 SER CA C 10.688 -0.384 -1.462 1.00 . A A . 44 SER CA 1 1
7 13877 1 1 44 SER CB C 11.277 -1.775 -1.692 1.00 . A A . 44 SER CB 1 1
7 13878 1 1 44 SER H H 8.928 -1.324 -2.283 1.00 . A A . 44 SER H 1 1
7 13879 1 1 44 SER HA H 10.722 -0.138 -0.411 1.00 . A A . 44 SER HA 1 1
7 13880 1 1 44 SER HB2 H 11.510 -1.901 -2.736 1.00 . A A . 44 SER HB2 1 1
7 13881 1 1 44 SER HB3 H 12.182 -1.883 -1.109 1.00 . A A . 44 SER HB3 1 1
7 13882 1 1 44 SER HG H 10.145 -3.314 -2.065 1.00 . A A . 44 SER HG 1 1
7 13883 1 1 44 SER N N 9.273 -0.477 -1.929 1.00 . A A . 44 SER N 1 1
7 13884 1 1 44 SER O O 10.949 1.169 -3.269 1.00 . A A . 44 SER O 1 1
7 13885 1 1 44 SER OG O 10.327 -2.759 -1.304 1.00 . A A . 44 SER OG 1 1
7 13886 1 1 45 GLU C C 13.641 1.545 -4.084 1.00 . A A . 45 GLU C 1 1
7 13887 1 1 45 GLU CA C 13.436 2.006 -2.638 1.00 . A A . 45 GLU CA 1 1
7 13888 1 1 45 GLU CB C 14.778 2.095 -1.907 1.00 . A A . 45 GLU CB 1 1
7 13889 1 1 45 GLU CD C 15.487 4.083 -0.562 1.00 . A A . 45 GLU CD 1 1
7 13890 1 1 45 GLU CG C 15.308 3.530 -1.978 1.00 . A A . 45 GLU CG 1 1
7 13891 1 1 45 GLU H H 13.026 0.570 -1.082 1.00 . A A . 45 GLU H 1 1
7 13892 1 1 45 GLU HA H 12.940 2.963 -2.614 1.00 . A A . 45 GLU HA 1 1
7 13893 1 1 45 GLU HB2 H 14.643 1.808 -0.874 1.00 . A A . 45 GLU HB2 1 1
7 13894 1 1 45 GLU HB3 H 15.486 1.428 -2.376 1.00 . A A . 45 GLU HB3 1 1
7 13895 1 1 45 GLU HG2 H 16.260 3.537 -2.489 1.00 . A A . 45 GLU HG2 1 1
7 13896 1 1 45 GLU HG3 H 14.607 4.150 -2.517 1.00 . A A . 45 GLU HG3 1 1
7 13897 1 1 45 GLU N N 12.646 0.991 -1.880 1.00 . A A . 45 GLU N 1 1
7 13898 1 1 45 GLU O O 13.753 2.347 -4.990 1.00 . A A . 45 GLU O 1 1
7 13899 1 1 45 GLU OE1 O 16.541 3.861 0.011 1.00 . A A . 45 GLU OE1 1 1
7 13900 1 1 45 GLU OE2 O 14.567 4.718 -0.075 1.00 . A A . 45 GLU OE2 1 1
7 13901 1 1 46 ALA C C 12.665 0.089 -6.554 1.00 . A A . 46 ALA C 1 1
7 13902 1 1 46 ALA CA C 13.882 -0.256 -5.692 1.00 . A A . 46 ALA CA 1 1
7 13903 1 1 46 ALA CB C 14.022 -1.771 -5.542 1.00 . A A . 46 ALA CB 1 1
7 13904 1 1 46 ALA H H 13.593 -0.369 -3.557 1.00 . A A . 46 ALA H 1 1
7 13905 1 1 46 ALA HA H 14.779 0.157 -6.124 1.00 . A A . 46 ALA HA 1 1
7 13906 1 1 46 ALA HB1 H 13.619 -2.077 -4.588 1.00 . A A . 46 ALA HB1 1 1
7 13907 1 1 46 ALA HB2 H 15.066 -2.044 -5.595 1.00 . A A . 46 ALA HB2 1 1
7 13908 1 1 46 ALA HB3 H 13.481 -2.264 -6.336 1.00 . A A . 46 ALA HB3 1 1
7 13909 1 1 46 ALA N N 13.688 0.258 -4.304 1.00 . A A . 46 ALA N 1 1
7 13910 1 1 46 ALA O O 12.794 0.520 -7.683 1.00 . A A . 46 ALA O 1 1
7 13911 1 1 47 GLU C C 10.183 1.729 -7.082 1.00 . A A . 47 GLU C 1 1
7 13912 1 1 47 GLU CA C 10.256 0.224 -6.812 1.00 . A A . 47 GLU CA 1 1
7 13913 1 1 47 GLU CB C 9.089 -0.218 -5.928 1.00 . A A . 47 GLU CB 1 1
7 13914 1 1 47 GLU CD C 7.422 -2.040 -5.551 1.00 . A A . 47 GLU CD 1 1
7 13915 1 1 47 GLU CG C 8.742 -1.676 -6.233 1.00 . A A . 47 GLU CG 1 1
7 13916 1 1 47 GLU H H 11.405 -0.442 -5.114 1.00 . A A . 47 GLU H 1 1
7 13917 1 1 47 GLU HA H 10.246 -0.327 -7.739 1.00 . A A . 47 GLU HA 1 1
7 13918 1 1 47 GLU HB2 H 9.370 -0.124 -4.889 1.00 . A A . 47 GLU HB2 1 1
7 13919 1 1 47 GLU HB3 H 8.229 0.404 -6.127 1.00 . A A . 47 GLU HB3 1 1
7 13920 1 1 47 GLU HG2 H 8.644 -1.807 -7.301 1.00 . A A . 47 GLU HG2 1 1
7 13921 1 1 47 GLU HG3 H 9.525 -2.319 -5.861 1.00 . A A . 47 GLU HG3 1 1
7 13922 1 1 47 GLU N N 11.484 -0.096 -6.027 1.00 . A A . 47 GLU N 1 1
7 13923 1 1 47 GLU O O 9.849 2.158 -8.170 1.00 . A A . 47 GLU O 1 1
7 13924 1 1 47 GLU OE1 O 6.543 -1.196 -5.518 1.00 . A A . 47 GLU OE1 1 1
7 13925 1 1 47 GLU OE2 O 7.312 -3.158 -5.074 1.00 . A A . 47 GLU OE2 1 1
7 13926 1 1 48 VAL C C 11.485 4.430 -7.347 1.00 . A A . 48 VAL C 1 1
7 13927 1 1 48 VAL CA C 10.451 4.011 -6.301 1.00 . A A . 48 VAL CA 1 1
7 13928 1 1 48 VAL CB C 10.795 4.613 -4.935 1.00 . A A . 48 VAL CB 1 1
7 13929 1 1 48 VAL CG1 C 10.715 6.139 -5.016 1.00 . A A . 48 VAL CG1 1 1
7 13930 1 1 48 VAL CG2 C 9.802 4.107 -3.884 1.00 . A A . 48 VAL CG2 1 1
7 13931 1 1 48 VAL H H 10.767 2.163 -5.234 1.00 . A A . 48 VAL H 1 1
7 13932 1 1 48 VAL HA H 9.462 4.320 -6.602 1.00 . A A . 48 VAL HA 1 1
7 13933 1 1 48 VAL HB H 11.797 4.321 -4.657 1.00 . A A . 48 VAL HB 1 1
7 13934 1 1 48 VAL HG11 H 9.681 6.448 -4.974 1.00 . A A . 48 VAL HG11 1 1
7 13935 1 1 48 VAL HG12 H 11.154 6.474 -5.944 1.00 . A A . 48 VAL HG12 1 1
7 13936 1 1 48 VAL HG13 H 11.253 6.572 -4.186 1.00 . A A . 48 VAL HG13 1 1
7 13937 1 1 48 VAL HG21 H 8.908 3.749 -4.374 1.00 . A A . 48 VAL HG21 1 1
7 13938 1 1 48 VAL HG22 H 9.545 4.912 -3.212 1.00 . A A . 48 VAL HG22 1 1
7 13939 1 1 48 VAL HG23 H 10.252 3.300 -3.325 1.00 . A A . 48 VAL HG23 1 1
7 13940 1 1 48 VAL N N 10.498 2.532 -6.101 1.00 . A A . 48 VAL N 1 1
7 13941 1 1 48 VAL O O 11.252 5.317 -8.146 1.00 . A A . 48 VAL O 1 1
7 13942 1 1 49 ASN C C 13.175 3.871 -9.763 1.00 . A A . 49 ASN C 1 1
7 13943 1 1 49 ASN CA C 13.680 4.153 -8.346 1.00 . A A . 49 ASN CA 1 1
7 13944 1 1 49 ASN CB C 14.874 3.252 -8.010 1.00 . A A . 49 ASN CB 1 1
7 13945 1 1 49 ASN CG C 16.138 4.104 -7.880 1.00 . A A . 49 ASN CG 1 1
7 13946 1 1 49 ASN H H 12.791 3.082 -6.697 1.00 . A A . 49 ASN H 1 1
7 13947 1 1 49 ASN HA H 13.958 5.189 -8.244 1.00 . A A . 49 ASN HA 1 1
7 13948 1 1 49 ASN HB2 H 14.688 2.740 -7.077 1.00 . A A . 49 ASN HB2 1 1
7 13949 1 1 49 ASN HB3 H 15.011 2.526 -8.798 1.00 . A A . 49 ASN HB3 1 1
7 13950 1 1 49 ASN HD21 H 16.556 3.456 -6.051 1.00 . A A . 49 ASN HD21 1 1
7 13951 1 1 49 ASN HD22 H 17.652 4.586 -6.689 1.00 . A A . 49 ASN HD22 1 1
7 13952 1 1 49 ASN N N 12.627 3.795 -7.349 1.00 . A A . 49 ASN N 1 1
7 13953 1 1 49 ASN ND2 N 16.840 4.044 -6.782 1.00 . A A . 49 ASN ND2 1 1
7 13954 1 1 49 ASN O O 13.414 4.632 -10.680 1.00 . A A . 49 ASN O 1 1
7 13955 1 1 49 ASN OD1 O 16.489 4.833 -8.787 1.00 . A A . 49 ASN OD1 1 1
7 13956 1 1 50 ASP C C 10.975 3.533 -11.769 1.00 . A A . 50 ASP C 1 1
7 13957 1 1 50 ASP CA C 11.950 2.449 -11.303 1.00 . A A . 50 ASP CA 1 1
7 13958 1 1 50 ASP CB C 11.225 1.113 -11.136 1.00 . A A . 50 ASP CB 1 1
7 13959 1 1 50 ASP CG C 12.243 0.015 -10.824 1.00 . A A . 50 ASP CG 1 1
7 13960 1 1 50 ASP H H 12.293 2.184 -9.191 1.00 . A A . 50 ASP H 1 1
7 13961 1 1 50 ASP HA H 12.761 2.344 -12.007 1.00 . A A . 50 ASP HA 1 1
7 13962 1 1 50 ASP HB2 H 10.516 1.188 -10.324 1.00 . A A . 50 ASP HB2 1 1
7 13963 1 1 50 ASP HB3 H 10.705 0.869 -12.049 1.00 . A A . 50 ASP HB3 1 1
7 13964 1 1 50 ASP N N 12.475 2.782 -9.947 1.00 . A A . 50 ASP N 1 1
7 13965 1 1 50 ASP O O 11.091 4.058 -12.860 1.00 . A A . 50 ASP O 1 1
7 13966 1 1 50 ASP OD1 O 13.144 -0.176 -11.625 1.00 . A A . 50 ASP OD1 1 1
7 13967 1 1 50 ASP OD2 O 12.106 -0.617 -9.790 1.00 . A A . 50 ASP OD2 1 1
7 13968 1 1 51 LEU C C 9.759 6.255 -11.575 1.00 . A A . 51 LEU C 1 1
7 13969 1 1 51 LEU CA C 9.036 4.927 -11.343 1.00 . A A . 51 LEU CA 1 1
7 13970 1 1 51 LEU CB C 8.074 5.039 -10.159 1.00 . A A . 51 LEU CB 1 1
7 13971 1 1 51 LEU CD1 C 6.658 3.507 -8.782 1.00 . A A . 51 LEU CD1 1 1
7 13972 1 1 51 LEU CD2 C 5.831 4.323 -10.993 1.00 . A A . 51 LEU CD2 1 1
7 13973 1 1 51 LEU CG C 7.069 3.887 -10.205 1.00 . A A . 51 LEU CG 1 1
7 13974 1 1 51 LEU H H 9.944 3.439 -10.073 1.00 . A A . 51 LEU H 1 1
7 13975 1 1 51 LEU HA H 8.498 4.630 -12.229 1.00 . A A . 51 LEU HA 1 1
7 13976 1 1 51 LEU HB2 H 8.633 4.992 -9.235 1.00 . A A . 51 LEU HB2 1 1
7 13977 1 1 51 LEU HB3 H 7.544 5.978 -10.211 1.00 . A A . 51 LEU HB3 1 1
7 13978 1 1 51 LEU HD11 H 7.425 2.889 -8.338 1.00 . A A . 51 LEU HD11 1 1
7 13979 1 1 51 LEU HD12 H 5.726 2.962 -8.810 1.00 . A A . 51 LEU HD12 1 1
7 13980 1 1 51 LEU HD13 H 6.533 4.404 -8.193 1.00 . A A . 51 LEU HD13 1 1
7 13981 1 1 51 LEU HD21 H 6.134 4.926 -11.837 1.00 . A A . 51 LEU HD21 1 1
7 13982 1 1 51 LEU HD22 H 5.183 4.903 -10.352 1.00 . A A . 51 LEU HD22 1 1
7 13983 1 1 51 LEU HD23 H 5.302 3.451 -11.345 1.00 . A A . 51 LEU HD23 1 1
7 13984 1 1 51 LEU HG H 7.523 3.033 -10.688 1.00 . A A . 51 LEU HG 1 1
7 13985 1 1 51 LEU N N 10.017 3.874 -10.949 1.00 . A A . 51 LEU N 1 1
7 13986 1 1 51 LEU O O 9.480 6.969 -12.519 1.00 . A A . 51 LEU O 1 1
7 13987 1 1 52 MET C C 12.298 7.808 -12.157 1.00 . A A . 52 MET C 1 1
7 13988 1 1 52 MET CA C 11.438 7.867 -10.893 1.00 . A A . 52 MET CA 1 1
7 13989 1 1 52 MET CB C 12.319 7.985 -9.650 1.00 . A A . 52 MET CB 1 1
7 13990 1 1 52 MET CE C 12.002 9.433 -5.975 1.00 . A A . 52 MET CE 1 1
7 13991 1 1 52 MET CG C 11.581 8.786 -8.576 1.00 . A A . 52 MET CG 1 1
7 13992 1 1 52 MET H H 10.901 5.994 -9.971 1.00 . A A . 52 MET H 1 1
7 13993 1 1 52 MET HA H 10.754 8.700 -10.940 1.00 . A A . 52 MET HA 1 1
7 13994 1 1 52 MET HB2 H 12.545 6.998 -9.273 1.00 . A A . 52 MET HB2 1 1
7 13995 1 1 52 MET HB3 H 13.239 8.491 -9.907 1.00 . A A . 52 MET HB3 1 1
7 13996 1 1 52 MET HE1 H 12.454 8.570 -5.505 1.00 . A A . 52 MET HE1 1 1
7 13997 1 1 52 MET HE2 H 10.947 9.254 -6.109 1.00 . A A . 52 MET HE2 1 1
7 13998 1 1 52 MET HE3 H 12.141 10.305 -5.351 1.00 . A A . 52 MET HE3 1 1
7 13999 1 1 52 MET HG2 H 10.894 9.472 -9.049 1.00 . A A . 52 MET HG2 1 1
7 14000 1 1 52 MET HG3 H 11.032 8.110 -7.937 1.00 . A A . 52 MET HG3 1 1
7 14001 1 1 52 MET N N 10.690 6.588 -10.723 1.00 . A A . 52 MET N 1 1
7 14002 1 1 52 MET O O 12.376 8.759 -12.910 1.00 . A A . 52 MET O 1 1
7 14003 1 1 52 MET SD S 12.777 9.715 -7.585 1.00 . A A . 52 MET SD 1 1
7 14004 1 1 53 ASN C C 12.944 6.756 -14.875 1.00 . A A . 53 ASN C 1 1
7 14005 1 1 53 ASN CA C 13.795 6.571 -13.615 1.00 . A A . 53 ASN CA 1 1
7 14006 1 1 53 ASN CB C 14.373 5.156 -13.560 1.00 . A A . 53 ASN CB 1 1
7 14007 1 1 53 ASN CG C 15.573 5.056 -14.502 1.00 . A A . 53 ASN CG 1 1
7 14008 1 1 53 ASN H H 12.860 5.940 -11.777 1.00 . A A . 53 ASN H 1 1
7 14009 1 1 53 ASN HA H 14.592 7.298 -13.590 1.00 . A A . 53 ASN HA 1 1
7 14010 1 1 53 ASN HB2 H 14.686 4.935 -12.549 1.00 . A A . 53 ASN HB2 1 1
7 14011 1 1 53 ASN HB3 H 13.617 4.447 -13.865 1.00 . A A . 53 ASN HB3 1 1
7 14012 1 1 53 ASN HD21 H 16.518 3.714 -13.385 1.00 . A A . 53 ASN HD21 1 1
7 14013 1 1 53 ASN HD22 H 17.329 4.178 -14.802 1.00 . A A . 53 ASN HD22 1 1
7 14014 1 1 53 ASN N N 12.941 6.695 -12.397 1.00 . A A . 53 ASN N 1 1
7 14015 1 1 53 ASN ND2 N 16.555 4.249 -14.205 1.00 . A A . 53 ASN ND2 1 1
7 14016 1 1 53 ASN O O 13.423 7.198 -15.900 1.00 . A A . 53 ASN O 1 1
7 14017 1 1 53 ASN OD1 O 15.619 5.720 -15.519 1.00 . A A . 53 ASN OD1 1 1
7 14018 1 1 54 GLU C C 10.322 8.044 -16.090 1.00 . A A . 54 GLU C 1 1
7 14019 1 1 54 GLU CA C 10.796 6.592 -15.990 1.00 . A A . 54 GLU CA 1 1
7 14020 1 1 54 GLU CB C 9.615 5.655 -15.739 1.00 . A A . 54 GLU CB 1 1
7 14021 1 1 54 GLU CD C 7.980 4.257 -17.012 1.00 . A A . 54 GLU CD 1 1
7 14022 1 1 54 GLU CG C 8.746 5.581 -16.997 1.00 . A A . 54 GLU CG 1 1
7 14023 1 1 54 GLU H H 11.314 6.076 -13.962 1.00 . A A . 54 GLU H 1 1
7 14024 1 1 54 GLU HA H 11.315 6.300 -16.890 1.00 . A A . 54 GLU HA 1 1
7 14025 1 1 54 GLU HB2 H 9.982 4.669 -15.496 1.00 . A A . 54 GLU HB2 1 1
7 14026 1 1 54 GLU HB3 H 9.024 6.033 -14.918 1.00 . A A . 54 GLU HB3 1 1
7 14027 1 1 54 GLU HG2 H 8.045 6.404 -16.998 1.00 . A A . 54 GLU HG2 1 1
7 14028 1 1 54 GLU HG3 H 9.375 5.641 -17.873 1.00 . A A . 54 GLU HG3 1 1
7 14029 1 1 54 GLU N N 11.681 6.428 -14.801 1.00 . A A . 54 GLU N 1 1
7 14030 1 1 54 GLU O O 10.040 8.544 -17.161 1.00 . A A . 54 GLU O 1 1
7 14031 1 1 54 GLU OE1 O 7.574 3.819 -15.949 1.00 . A A . 54 GLU OE1 1 1
7 14032 1 1 54 GLU OE2 O 7.814 3.704 -18.087 1.00 . A A . 54 GLU OE2 1 1
7 14033 1 1 55 ILE C C 10.967 11.070 -15.306 1.00 . A A . 55 ILE C 1 1
7 14034 1 1 55 ILE CA C 9.783 10.145 -14.997 1.00 . A A . 55 ILE CA 1 1
7 14035 1 1 55 ILE CB C 9.233 10.399 -13.586 1.00 . A A . 55 ILE CB 1 1
7 14036 1 1 55 ILE CD1 C 7.462 9.405 -12.127 1.00 . A A . 55 ILE CD1 1 1
7 14037 1 1 55 ILE CG1 C 7.773 9.945 -13.525 1.00 . A A . 55 ILE CG1 1 1
7 14038 1 1 55 ILE CG2 C 9.309 11.891 -13.242 1.00 . A A . 55 ILE CG2 1 1
7 14039 1 1 55 ILE H H 10.471 8.298 -14.125 1.00 . A A . 55 ILE H 1 1
7 14040 1 1 55 ILE HA H 9.001 10.280 -15.727 1.00 . A A . 55 ILE HA 1 1
7 14041 1 1 55 ILE HB H 9.814 9.837 -12.869 1.00 . A A . 55 ILE HB 1 1
7 14042 1 1 55 ILE HD11 H 7.963 10.012 -11.388 1.00 . A A . 55 ILE HD11 1 1
7 14043 1 1 55 ILE HD12 H 7.809 8.385 -12.050 1.00 . A A . 55 ILE HD12 1 1
7 14044 1 1 55 ILE HD13 H 6.396 9.437 -11.958 1.00 . A A . 55 ILE HD13 1 1
7 14045 1 1 55 ILE HG12 H 7.126 10.784 -13.741 1.00 . A A . 55 ILE HG12 1 1
7 14046 1 1 55 ILE HG13 H 7.607 9.166 -14.254 1.00 . A A . 55 ILE HG13 1 1
7 14047 1 1 55 ILE HG21 H 8.827 12.465 -14.021 1.00 . A A . 55 ILE HG21 1 1
7 14048 1 1 55 ILE HG22 H 10.345 12.190 -13.165 1.00 . A A . 55 ILE HG22 1 1
7 14049 1 1 55 ILE HG23 H 8.811 12.070 -12.301 1.00 . A A . 55 ILE HG23 1 1
7 14050 1 1 55 ILE N N 10.236 8.724 -14.977 1.00 . A A . 55 ILE N 1 1
7 14051 1 1 55 ILE O O 10.931 11.849 -16.237 1.00 . A A . 55 ILE O 1 1
7 14052 1 1 56 ASP C C 13.721 11.688 -16.199 1.00 . A A . 56 ASP C 1 1
7 14053 1 1 56 ASP CA C 13.198 11.872 -14.769 1.00 . A A . 56 ASP CA 1 1
7 14054 1 1 56 ASP CB C 14.243 11.424 -13.741 1.00 . A A . 56 ASP CB 1 1
7 14055 1 1 56 ASP CG C 14.700 9.993 -14.041 1.00 . A A . 56 ASP CG 1 1
7 14056 1 1 56 ASP H H 12.019 10.360 -13.778 1.00 . A A . 56 ASP H 1 1
7 14057 1 1 56 ASP HA H 12.935 12.904 -14.598 1.00 . A A . 56 ASP HA 1 1
7 14058 1 1 56 ASP HB2 H 15.094 12.089 -13.783 1.00 . A A . 56 ASP HB2 1 1
7 14059 1 1 56 ASP HB3 H 13.810 11.459 -12.753 1.00 . A A . 56 ASP HB3 1 1
7 14060 1 1 56 ASP N N 12.014 10.993 -14.526 1.00 . A A . 56 ASP N 1 1
7 14061 1 1 56 ASP O O 13.656 10.612 -16.761 1.00 . A A . 56 ASP O 1 1
7 14062 1 1 56 ASP OD1 O 13.968 9.285 -14.712 1.00 . A A . 56 ASP OD1 1 1
7 14063 1 1 56 ASP OD2 O 15.776 9.631 -13.595 1.00 . A A . 56 ASP OD2 1 1
7 14064 1 1 57 VAL C C 16.036 13.470 -18.327 1.00 . A A . 57 VAL C 1 1
7 14065 1 1 57 VAL CA C 14.765 12.626 -18.179 1.00 . A A . 57 VAL CA 1 1
7 14066 1 1 57 VAL CB C 13.646 13.170 -19.070 1.00 . A A . 57 VAL CB 1 1
7 14067 1 1 57 VAL CG1 C 14.100 13.158 -20.532 1.00 . A A . 57 VAL CG1 1 1
7 14068 1 1 57 VAL CG2 C 12.403 12.292 -18.919 1.00 . A A . 57 VAL CG2 1 1
7 14069 1 1 57 VAL H H 14.278 13.591 -16.315 1.00 . A A . 57 VAL H 1 1
7 14070 1 1 57 VAL HA H 14.967 11.595 -18.427 1.00 . A A . 57 VAL HA 1 1
7 14071 1 1 57 VAL HB H 13.413 14.183 -18.775 1.00 . A A . 57 VAL HB 1 1
7 14072 1 1 57 VAL HG11 H 14.749 14.003 -20.714 1.00 . A A . 57 VAL HG11 1 1
7 14073 1 1 57 VAL HG12 H 13.236 13.223 -21.177 1.00 . A A . 57 VAL HG12 1 1
7 14074 1 1 57 VAL HG13 H 14.635 12.243 -20.736 1.00 . A A . 57 VAL HG13 1 1
7 14075 1 1 57 VAL HG21 H 11.777 12.685 -18.131 1.00 . A A . 57 VAL HG21 1 1
7 14076 1 1 57 VAL HG22 H 12.701 11.283 -18.672 1.00 . A A . 57 VAL HG22 1 1
7 14077 1 1 57 VAL HG23 H 11.851 12.286 -19.847 1.00 . A A . 57 VAL HG23 1 1
7 14078 1 1 57 VAL N N 14.238 12.733 -16.788 1.00 . A A . 57 VAL N 1 1
7 14079 1 1 57 VAL O O 17.093 12.965 -18.646 1.00 . A A . 57 VAL O 1 1
7 14080 1 1 58 ASP C C 17.752 15.883 -16.845 1.00 . A A . 58 ASP C 1 1
7 14081 1 1 58 ASP CA C 17.134 15.632 -18.223 1.00 . A A . 58 ASP CA 1 1
7 14082 1 1 58 ASP CB C 16.608 16.937 -18.821 1.00 . A A . 58 ASP CB 1 1
7 14083 1 1 58 ASP CG C 17.781 17.777 -19.330 1.00 . A A . 58 ASP CG 1 1
7 14084 1 1 58 ASP H H 15.071 15.137 -17.841 1.00 . A A . 58 ASP H 1 1
7 14085 1 1 58 ASP HA H 17.859 15.188 -18.888 1.00 . A A . 58 ASP HA 1 1
7 14086 1 1 58 ASP HB2 H 15.941 16.713 -19.643 1.00 . A A . 58 ASP HB2 1 1
7 14087 1 1 58 ASP HB3 H 16.073 17.490 -18.064 1.00 . A A . 58 ASP HB3 1 1
7 14088 1 1 58 ASP N N 15.935 14.753 -18.097 1.00 . A A . 58 ASP N 1 1
7 14089 1 1 58 ASP O O 18.956 15.848 -16.680 1.00 . A A . 58 ASP O 1 1
7 14090 1 1 58 ASP OD1 O 18.448 17.332 -20.249 1.00 . A A . 58 ASP OD1 1 1
7 14091 1 1 58 ASP OD2 O 17.993 18.850 -18.790 1.00 . A A . 58 ASP OD2 1 1
7 14092 1 1 59 GLY C C 16.314 16.568 -13.508 1.00 . A A . 59 GLY C 1 1
7 14093 1 1 59 GLY CA C 17.475 16.390 -14.490 1.00 . A A . 59 GLY CA 1 1
7 14094 1 1 59 GLY H H 15.970 16.160 -16.014 1.00 . A A . 59 GLY H 1 1
7 14095 1 1 59 GLY HA2 H 18.084 15.552 -14.181 1.00 . A A . 59 GLY HA2 1 1
7 14096 1 1 59 GLY HA3 H 18.074 17.288 -14.499 1.00 . A A . 59 GLY HA3 1 1
7 14097 1 1 59 GLY N N 16.938 16.137 -15.857 1.00 . A A . 59 GLY N 1 1
7 14098 1 1 59 GLY O O 15.970 15.665 -12.771 1.00 . A A . 59 GLY O 1 1
7 14099 1 1 60 ASN C C 13.240 17.827 -13.306 1.00 . A A . 60 ASN C 1 1
7 14100 1 1 60 ASN CA C 14.570 17.964 -12.561 1.00 . A A . 60 ASN CA 1 1
7 14101 1 1 60 ASN CB C 14.761 19.398 -12.062 1.00 . A A . 60 ASN CB 1 1
7 14102 1 1 60 ASN CG C 15.385 19.376 -10.665 1.00 . A A . 60 ASN CG 1 1
7 14103 1 1 60 ASN H H 16.004 18.439 -14.098 1.00 . A A . 60 ASN H 1 1
7 14104 1 1 60 ASN HA H 14.611 17.276 -11.732 1.00 . A A . 60 ASN HA 1 1
7 14105 1 1 60 ASN HB2 H 15.413 19.930 -12.740 1.00 . A A . 60 ASN HB2 1 1
7 14106 1 1 60 ASN HB3 H 13.804 19.894 -12.018 1.00 . A A . 60 ASN HB3 1 1
7 14107 1 1 60 ASN HD21 H 17.187 18.865 -11.324 1.00 . A A . 60 ASN HD21 1 1
7 14108 1 1 60 ASN HD22 H 17.057 19.058 -9.642 1.00 . A A . 60 ASN HD22 1 1
7 14109 1 1 60 ASN N N 15.710 17.725 -13.494 1.00 . A A . 60 ASN N 1 1
7 14110 1 1 60 ASN ND2 N 16.647 19.074 -10.533 1.00 . A A . 60 ASN ND2 1 1
7 14111 1 1 60 ASN O O 12.782 18.750 -13.952 1.00 . A A . 60 ASN O 1 1
7 14112 1 1 60 ASN OD1 O 14.716 19.634 -9.685 1.00 . A A . 60 ASN OD1 1 1
7 14113 1 1 61 HIS C C 10.153 16.680 -12.952 1.00 . A A . 61 HIS C 1 1
7 14114 1 1 61 HIS CA C 11.318 16.482 -13.926 1.00 . A A . 61 HIS CA 1 1
7 14115 1 1 61 HIS CB C 11.356 15.039 -14.432 1.00 . A A . 61 HIS CB 1 1
7 14116 1 1 61 HIS CD2 C 8.768 14.815 -14.829 1.00 . A A . 61 HIS CD2 1 1
7 14117 1 1 61 HIS CE1 C 8.822 14.100 -16.873 1.00 . A A . 61 HIS CE1 1 1
7 14118 1 1 61 HIS CG C 10.091 14.734 -15.187 1.00 . A A . 61 HIS CG 1 1
7 14119 1 1 61 HIS H H 13.007 15.952 -12.697 1.00 . A A . 61 HIS H 1 1
7 14120 1 1 61 HIS HA H 11.232 17.162 -14.759 1.00 . A A . 61 HIS HA 1 1
7 14121 1 1 61 HIS HB2 H 12.206 14.910 -15.086 1.00 . A A . 61 HIS HB2 1 1
7 14122 1 1 61 HIS HB3 H 11.444 14.366 -13.591 1.00 . A A . 61 HIS HB3 1 1
7 14123 1 1 61 HIS HD1 H 10.896 14.110 -17.043 1.00 . A A . 61 HIS HD1 1 1
7 14124 1 1 61 HIS HD2 H 8.402 15.141 -13.866 1.00 . A A . 61 HIS HD2 1 1
7 14125 1 1 61 HIS HE1 H 8.522 13.744 -17.847 1.00 . A A . 61 HIS HE1 1 1
7 14126 1 1 61 HIS HE2 H 6.990 14.434 -15.945 1.00 . A A . 61 HIS HE2 1 1
7 14127 1 1 61 HIS N N 12.619 16.682 -13.222 1.00 . A A . 61 HIS N 1 1
7 14128 1 1 61 HIS ND1 N 10.101 14.276 -16.494 1.00 . A A . 61 HIS ND1 1 1
7 14129 1 1 61 HIS NE2 N 7.968 14.414 -15.895 1.00 . A A . 61 HIS NE2 1 1
7 14130 1 1 61 HIS O O 9.970 15.915 -12.024 1.00 . A A . 61 HIS O 1 1
7 14131 1 1 62 GLN C C 7.008 17.096 -12.691 1.00 . A A . 62 GLN C 1 1
7 14132 1 1 62 GLN CA C 8.204 17.943 -12.251 1.00 . A A . 62 GLN CA 1 1
7 14133 1 1 62 GLN CB C 7.892 19.433 -12.399 1.00 . A A . 62 GLN CB 1 1
7 14134 1 1 62 GLN CD C 8.352 21.514 -11.096 1.00 . A A . 62 GLN CD 1 1
7 14135 1 1 62 GLN CG C 8.976 20.253 -11.697 1.00 . A A . 62 GLN CG 1 1
7 14136 1 1 62 GLN H H 9.525 18.299 -13.916 1.00 . A A . 62 GLN H 1 1
7 14137 1 1 62 GLN HA H 8.472 17.720 -11.230 1.00 . A A . 62 GLN HA 1 1
7 14138 1 1 62 GLN HB2 H 7.865 19.692 -13.447 1.00 . A A . 62 GLN HB2 1 1
7 14139 1 1 62 GLN HB3 H 6.935 19.646 -11.949 1.00 . A A . 62 GLN HB3 1 1
7 14140 1 1 62 GLN HE21 H 9.682 21.643 -9.626 1.00 . A A . 62 GLN HE21 1 1
7 14141 1 1 62 GLN HE22 H 8.497 22.857 -9.640 1.00 . A A . 62 GLN HE22 1 1
7 14142 1 1 62 GLN HG2 H 9.424 19.662 -10.911 1.00 . A A . 62 GLN HG2 1 1
7 14143 1 1 62 GLN HG3 H 9.735 20.535 -12.412 1.00 . A A . 62 GLN HG3 1 1
7 14144 1 1 62 GLN N N 9.361 17.698 -13.159 1.00 . A A . 62 GLN N 1 1
7 14145 1 1 62 GLN NE2 N 8.889 22.049 -10.032 1.00 . A A . 62 GLN NE2 1 1
7 14146 1 1 62 GLN O O 6.545 17.194 -13.811 1.00 . A A . 62 GLN O 1 1
7 14147 1 1 62 GLN OE1 O 7.368 22.019 -11.598 1.00 . A A . 62 GLN OE1 1 1
7 14148 1 1 63 ILE C C 4.045 16.212 -12.099 1.00 . A A . 63 ILE C 1 1
7 14149 1 1 63 ILE CA C 5.343 15.404 -12.189 1.00 . A A . 63 ILE CA 1 1
7 14150 1 1 63 ILE CB C 5.343 14.267 -11.165 1.00 . A A . 63 ILE CB 1 1
7 14151 1 1 63 ILE CD1 C 6.734 12.468 -10.126 1.00 . A A . 63 ILE CD1 1 1
7 14152 1 1 63 ILE CG1 C 6.672 13.510 -11.244 1.00 . A A . 63 ILE CG1 1 1
7 14153 1 1 63 ILE CG2 C 4.194 13.302 -11.468 1.00 . A A . 63 ILE CG2 1 1
7 14154 1 1 63 ILE H H 6.898 16.196 -10.924 1.00 . A A . 63 ILE H 1 1
7 14155 1 1 63 ILE HA H 5.470 15.005 -13.184 1.00 . A A . 63 ILE HA 1 1
7 14156 1 1 63 ILE HB H 5.217 14.676 -10.173 1.00 . A A . 63 ILE HB 1 1
7 14157 1 1 63 ILE HD11 H 5.800 11.928 -10.083 1.00 . A A . 63 ILE HD11 1 1
7 14158 1 1 63 ILE HD12 H 6.907 12.964 -9.181 1.00 . A A . 63 ILE HD12 1 1
7 14159 1 1 63 ILE HD13 H 7.541 11.777 -10.322 1.00 . A A . 63 ILE HD13 1 1
7 14160 1 1 63 ILE HG12 H 6.748 13.016 -12.202 1.00 . A A . 63 ILE HG12 1 1
7 14161 1 1 63 ILE HG13 H 7.490 14.205 -11.132 1.00 . A A . 63 ILE HG13 1 1
7 14162 1 1 63 ILE HG21 H 3.331 13.862 -11.797 1.00 . A A . 63 ILE HG21 1 1
7 14163 1 1 63 ILE HG22 H 3.943 12.749 -10.575 1.00 . A A . 63 ILE HG22 1 1
7 14164 1 1 63 ILE HG23 H 4.495 12.615 -12.245 1.00 . A A . 63 ILE HG23 1 1
7 14165 1 1 63 ILE N N 6.507 16.261 -11.820 1.00 . A A . 63 ILE N 1 1
7 14166 1 1 63 ILE O O 3.801 16.906 -11.133 1.00 . A A . 63 ILE O 1 1
7 14167 1 1 64 GLU C C 0.804 16.000 -12.537 1.00 . A A . 64 GLU C 1 1
7 14168 1 1 64 GLU CA C 1.929 16.883 -13.080 1.00 . A A . 64 GLU CA 1 1
7 14169 1 1 64 GLU CB C 1.664 17.255 -14.539 1.00 . A A . 64 GLU CB 1 1
7 14170 1 1 64 GLU CD C 2.032 19.004 -16.285 1.00 . A A . 64 GLU CD 1 1
7 14171 1 1 64 GLU CG C 2.447 18.520 -14.895 1.00 . A A . 64 GLU CG 1 1
7 14172 1 1 64 GLU H H 3.432 15.556 -13.871 1.00 . A A . 64 GLU H 1 1
7 14173 1 1 64 GLU HA H 2.030 17.777 -12.484 1.00 . A A . 64 GLU HA 1 1
7 14174 1 1 64 GLU HB2 H 1.978 16.444 -15.180 1.00 . A A . 64 GLU HB2 1 1
7 14175 1 1 64 GLU HB3 H 0.609 17.436 -14.679 1.00 . A A . 64 GLU HB3 1 1
7 14176 1 1 64 GLU HG2 H 2.238 19.289 -14.166 1.00 . A A . 64 GLU HG2 1 1
7 14177 1 1 64 GLU HG3 H 3.505 18.301 -14.893 1.00 . A A . 64 GLU HG3 1 1
7 14178 1 1 64 GLU N N 3.213 16.123 -13.102 1.00 . A A . 64 GLU N 1 1
7 14179 1 1 64 GLU O O 0.902 14.788 -12.529 1.00 . A A . 64 GLU O 1 1
7 14180 1 1 64 GLU OE1 O 2.264 18.279 -17.237 1.00 . A A . 64 GLU OE1 1 1
7 14181 1 1 64 GLU OE2 O 1.488 20.093 -16.374 1.00 . A A . 64 GLU OE2 1 1
7 14182 1 1 65 PHE C C -1.913 14.812 -12.597 1.00 . A A . 65 PHE C 1 1
7 14183 1 1 65 PHE CA C -1.400 15.792 -11.537 1.00 . A A . 65 PHE CA 1 1
7 14184 1 1 65 PHE CB C -2.482 16.814 -11.184 1.00 . A A . 65 PHE CB 1 1
7 14185 1 1 65 PHE CD1 C -3.152 15.511 -9.133 1.00 . A A . 65 PHE CD1 1 1
7 14186 1 1 65 PHE CD2 C -4.876 16.201 -10.692 1.00 . A A . 65 PHE CD2 1 1
7 14187 1 1 65 PHE CE1 C -4.122 14.903 -8.328 1.00 . A A . 65 PHE CE1 1 1
7 14188 1 1 65 PHE CE2 C -5.847 15.593 -9.887 1.00 . A A . 65 PHE CE2 1 1
7 14189 1 1 65 PHE CG C -3.528 16.159 -10.316 1.00 . A A . 65 PHE CG 1 1
7 14190 1 1 65 PHE CZ C -5.471 14.945 -8.705 1.00 . A A . 65 PHE CZ 1 1
7 14191 1 1 65 PHE H H -0.323 17.576 -12.098 1.00 . A A . 65 PHE H 1 1
7 14192 1 1 65 PHE HA H -1.092 15.261 -10.651 1.00 . A A . 65 PHE HA 1 1
7 14193 1 1 65 PHE HB2 H -2.035 17.640 -10.650 1.00 . A A . 65 PHE HB2 1 1
7 14194 1 1 65 PHE HB3 H -2.943 17.178 -12.090 1.00 . A A . 65 PHE HB3 1 1
7 14195 1 1 65 PHE HD1 H -2.112 15.478 -8.843 1.00 . A A . 65 PHE HD1 1 1
7 14196 1 1 65 PHE HD2 H -5.167 16.702 -11.604 1.00 . A A . 65 PHE HD2 1 1
7 14197 1 1 65 PHE HE1 H -3.831 14.403 -7.417 1.00 . A A . 65 PHE HE1 1 1
7 14198 1 1 65 PHE HE2 H -6.887 15.626 -10.177 1.00 . A A . 65 PHE HE2 1 1
7 14199 1 1 65 PHE HZ H -6.220 14.476 -8.084 1.00 . A A . 65 PHE HZ 1 1
7 14200 1 1 65 PHE N N -0.266 16.597 -12.082 1.00 . A A . 65 PHE N 1 1
7 14201 1 1 65 PHE O O -2.438 13.762 -12.281 1.00 . A A . 65 PHE O 1 1
7 14202 1 1 66 SER C C -1.359 12.983 -14.990 1.00 . A A . 66 SER C 1 1
7 14203 1 1 66 SER CA C -2.239 14.233 -14.931 1.00 . A A . 66 SER CA 1 1
7 14204 1 1 66 SER CB C -2.109 15.042 -16.222 1.00 . A A . 66 SER CB 1 1
7 14205 1 1 66 SER H H -1.335 15.998 -14.081 1.00 . A A . 66 SER H 1 1
7 14206 1 1 66 SER HA H -3.271 13.963 -14.768 1.00 . A A . 66 SER HA 1 1
7 14207 1 1 66 SER HB2 H -1.265 15.705 -16.150 1.00 . A A . 66 SER HB2 1 1
7 14208 1 1 66 SER HB3 H -1.964 14.367 -17.054 1.00 . A A . 66 SER HB3 1 1
7 14209 1 1 66 SER HG H -3.233 16.589 -15.863 1.00 . A A . 66 SER HG 1 1
7 14210 1 1 66 SER N N -1.763 15.147 -13.851 1.00 . A A . 66 SER N 1 1
7 14211 1 1 66 SER O O -1.846 11.869 -14.966 1.00 . A A . 66 SER O 1 1
7 14212 1 1 66 SER OG O -3.291 15.808 -16.417 1.00 . A A . 66 SER OG 1 1
7 14213 1 1 67 GLU C C 0.800 11.212 -13.801 1.00 . A A . 67 GLU C 1 1
7 14214 1 1 67 GLU CA C 0.847 11.981 -15.124 1.00 . A A . 67 GLU CA 1 1
7 14215 1 1 67 GLU CB C 2.242 12.568 -15.350 1.00 . A A . 67 GLU CB 1 1
7 14216 1 1 67 GLU CD C 2.589 12.371 -17.818 1.00 . A A . 67 GLU CD 1 1
7 14217 1 1 67 GLU CG C 2.267 13.335 -16.675 1.00 . A A . 67 GLU CG 1 1
7 14218 1 1 67 GLU H H 0.301 14.067 -15.081 1.00 . A A . 67 GLU H 1 1
7 14219 1 1 67 GLU HA H 0.580 11.337 -15.946 1.00 . A A . 67 GLU HA 1 1
7 14220 1 1 67 GLU HB2 H 2.485 13.240 -14.540 1.00 . A A . 67 GLU HB2 1 1
7 14221 1 1 67 GLU HB3 H 2.967 11.770 -15.386 1.00 . A A . 67 GLU HB3 1 1
7 14222 1 1 67 GLU HG2 H 1.302 13.789 -16.847 1.00 . A A . 67 GLU HG2 1 1
7 14223 1 1 67 GLU HG3 H 3.024 14.105 -16.631 1.00 . A A . 67 GLU HG3 1 1
7 14224 1 1 67 GLU N N -0.067 13.159 -15.064 1.00 . A A . 67 GLU N 1 1
7 14225 1 1 67 GLU O O 0.891 10.000 -13.773 1.00 . A A . 67 GLU O 1 1
7 14226 1 1 67 GLU OE1 O 3.747 12.010 -17.953 1.00 . A A . 67 GLU OE1 1 1
7 14227 1 1 67 GLU OE2 O 1.674 12.011 -18.540 1.00 . A A . 67 GLU OE2 1 1
7 14228 1 1 68 PHE C C -0.643 10.331 -11.300 1.00 . A A . 68 PHE C 1 1
7 14229 1 1 68 PHE CA C 0.600 11.223 -11.381 1.00 . A A . 68 PHE CA 1 1
7 14230 1 1 68 PHE CB C 0.522 12.353 -10.353 1.00 . A A . 68 PHE CB 1 1
7 14231 1 1 68 PHE CD1 C 1.642 11.294 -8.357 1.00 . A A . 68 PHE CD1 1 1
7 14232 1 1 68 PHE CD2 C -0.745 11.711 -8.270 1.00 . A A . 68 PHE CD2 1 1
7 14233 1 1 68 PHE CE1 C 1.595 10.755 -7.066 1.00 . A A . 68 PHE CE1 1 1
7 14234 1 1 68 PHE CE2 C -0.792 11.173 -6.979 1.00 . A A . 68 PHE CE2 1 1
7 14235 1 1 68 PHE CG C 0.472 11.771 -8.959 1.00 . A A . 68 PHE CG 1 1
7 14236 1 1 68 PHE CZ C 0.378 10.695 -6.376 1.00 . A A . 68 PHE CZ 1 1
7 14237 1 1 68 PHE H H 0.584 12.885 -12.755 1.00 . A A . 68 PHE H 1 1
7 14238 1 1 68 PHE HA H 1.493 10.639 -11.221 1.00 . A A . 68 PHE HA 1 1
7 14239 1 1 68 PHE HB2 H 1.392 12.985 -10.448 1.00 . A A . 68 PHE HB2 1 1
7 14240 1 1 68 PHE HB3 H -0.368 12.939 -10.529 1.00 . A A . 68 PHE HB3 1 1
7 14241 1 1 68 PHE HD1 H 2.581 11.341 -8.889 1.00 . A A . 68 PHE HD1 1 1
7 14242 1 1 68 PHE HD2 H -1.647 12.079 -8.735 1.00 . A A . 68 PHE HD2 1 1
7 14243 1 1 68 PHE HE1 H 2.498 10.387 -6.602 1.00 . A A . 68 PHE HE1 1 1
7 14244 1 1 68 PHE HE2 H -1.731 11.126 -6.447 1.00 . A A . 68 PHE HE2 1 1
7 14245 1 1 68 PHE HZ H 0.342 10.280 -5.380 1.00 . A A . 68 PHE HZ 1 1
7 14246 1 1 68 PHE N N 0.656 11.908 -12.706 1.00 . A A . 68 PHE N 1 1
7 14247 1 1 68 PHE O O -0.575 9.193 -10.880 1.00 . A A . 68 PHE O 1 1
7 14248 1 1 69 LEU C C -2.886 8.782 -12.523 1.00 . A A . 69 LEU C 1 1
7 14249 1 1 69 LEU CA C -3.027 10.027 -11.644 1.00 . A A . 69 LEU CA 1 1
7 14250 1 1 69 LEU CB C -4.125 10.944 -12.184 1.00 . A A . 69 LEU CB 1 1
7 14251 1 1 69 LEU CD1 C -5.446 13.014 -11.723 1.00 . A A . 69 LEU CD1 1 1
7 14252 1 1 69 LEU CD2 C -5.204 11.267 -9.955 1.00 . A A . 69 LEU CD2 1 1
7 14253 1 1 69 LEU CG C -4.503 11.973 -11.118 1.00 . A A . 69 LEU CG 1 1
7 14254 1 1 69 LEU H H -1.808 11.764 -12.032 1.00 . A A . 69 LEU H 1 1
7 14255 1 1 69 LEU HA H -3.249 9.747 -10.627 1.00 . A A . 69 LEU HA 1 1
7 14256 1 1 69 LEU HB2 H -3.766 11.454 -13.067 1.00 . A A . 69 LEU HB2 1 1
7 14257 1 1 69 LEU HB3 H -4.994 10.355 -12.436 1.00 . A A . 69 LEU HB3 1 1
7 14258 1 1 69 LEU HD11 H -5.997 12.569 -12.538 1.00 . A A . 69 LEU HD11 1 1
7 14259 1 1 69 LEU HD12 H -4.870 13.850 -12.091 1.00 . A A . 69 LEU HD12 1 1
7 14260 1 1 69 LEU HD13 H -6.137 13.357 -10.966 1.00 . A A . 69 LEU HD13 1 1
7 14261 1 1 69 LEU HD21 H -4.464 10.814 -9.311 1.00 . A A . 69 LEU HD21 1 1
7 14262 1 1 69 LEU HD22 H -5.861 10.502 -10.342 1.00 . A A . 69 LEU HD22 1 1
7 14263 1 1 69 LEU HD23 H -5.779 11.986 -9.391 1.00 . A A . 69 LEU HD23 1 1
7 14264 1 1 69 LEU HG H -3.609 12.463 -10.758 1.00 . A A . 69 LEU HG 1 1
7 14265 1 1 69 LEU N N -1.777 10.843 -11.698 1.00 . A A . 69 LEU N 1 1
7 14266 1 1 69 LEU O O -3.310 7.703 -12.159 1.00 . A A . 69 LEU O 1 1
7 14267 1 1 70 ALA C C -1.110 6.767 -13.992 1.00 . A A . 70 ALA C 1 1
7 14268 1 1 70 ALA CA C -2.126 7.748 -14.583 1.00 . A A . 70 ALA CA 1 1
7 14269 1 1 70 ALA CB C -1.608 8.329 -15.900 1.00 . A A . 70 ALA CB 1 1
7 14270 1 1 70 ALA H H -1.960 9.804 -13.952 1.00 . A A . 70 ALA H 1 1
7 14271 1 1 70 ALA HA H -3.074 7.258 -14.745 1.00 . A A . 70 ALA HA 1 1
7 14272 1 1 70 ALA HB1 H -1.953 9.346 -16.005 1.00 . A A . 70 ALA HB1 1 1
7 14273 1 1 70 ALA HB2 H -1.976 7.736 -16.724 1.00 . A A . 70 ALA HB2 1 1
7 14274 1 1 70 ALA HB3 H -0.528 8.313 -15.900 1.00 . A A . 70 ALA HB3 1 1
7 14275 1 1 70 ALA N N -2.295 8.924 -13.679 1.00 . A A . 70 ALA N 1 1
7 14276 1 1 70 ALA O O -1.311 5.568 -14.006 1.00 . A A . 70 ALA O 1 1
7 14277 1 1 71 LEU C C 0.436 5.637 -11.662 1.00 . A A . 71 LEU C 1 1
7 14278 1 1 71 LEU CA C 1.010 6.365 -12.880 1.00 . A A . 71 LEU CA 1 1
7 14279 1 1 71 LEU CB C 2.156 7.288 -12.464 1.00 . A A . 71 LEU CB 1 1
7 14280 1 1 71 LEU CD1 C 3.816 8.899 -13.408 1.00 . A A . 71 LEU CD1 1 1
7 14281 1 1 71 LEU CD2 C 3.953 6.475 -13.997 1.00 . A A . 71 LEU CD2 1 1
7 14282 1 1 71 LEU CG C 3.002 7.635 -13.690 1.00 . A A . 71 LEU CG 1 1
7 14283 1 1 71 LEU H H 0.120 8.238 -13.473 1.00 . A A . 71 LEU H 1 1
7 14284 1 1 71 LEU HA H 1.355 5.655 -13.616 1.00 . A A . 71 LEU HA 1 1
7 14285 1 1 71 LEU HB2 H 1.752 8.193 -12.035 1.00 . A A . 71 LEU HB2 1 1
7 14286 1 1 71 LEU HB3 H 2.774 6.787 -11.733 1.00 . A A . 71 LEU HB3 1 1
7 14287 1 1 71 LEU HD11 H 4.749 8.628 -12.936 1.00 . A A . 71 LEU HD11 1 1
7 14288 1 1 71 LEU HD12 H 3.256 9.548 -12.752 1.00 . A A . 71 LEU HD12 1 1
7 14289 1 1 71 LEU HD13 H 4.018 9.412 -14.336 1.00 . A A . 71 LEU HD13 1 1
7 14290 1 1 71 LEU HD21 H 4.761 6.829 -14.620 1.00 . A A . 71 LEU HD21 1 1
7 14291 1 1 71 LEU HD22 H 3.414 5.696 -14.516 1.00 . A A . 71 LEU HD22 1 1
7 14292 1 1 71 LEU HD23 H 4.354 6.084 -13.075 1.00 . A A . 71 LEU HD23 1 1
7 14293 1 1 71 LEU HG H 2.354 7.807 -14.537 1.00 . A A . 71 LEU HG 1 1
7 14294 1 1 71 LEU N N -0.020 7.268 -13.473 1.00 . A A . 71 LEU N 1 1
7 14295 1 1 71 LEU O O 0.773 4.501 -11.392 1.00 . A A . 71 LEU O 1 1
7 14296 1 1 72 MET C C -2.012 4.541 -10.153 1.00 . A A . 72 MET C 1 1
7 14297 1 1 72 MET CA C -1.026 5.630 -9.726 1.00 . A A . 72 MET CA 1 1
7 14298 1 1 72 MET CB C -1.754 6.751 -8.982 1.00 . A A . 72 MET CB 1 1
7 14299 1 1 72 MET CE C -1.455 7.102 -5.873 1.00 . A A . 72 MET CE 1 1
7 14300 1 1 72 MET CG C -0.730 7.734 -8.411 1.00 . A A . 72 MET CG 1 1
7 14301 1 1 72 MET H H -0.686 7.199 -11.165 1.00 . A A . 72 MET H 1 1
7 14302 1 1 72 MET HA H -0.253 5.213 -9.099 1.00 . A A . 72 MET HA 1 1
7 14303 1 1 72 MET HB2 H -2.410 7.269 -9.666 1.00 . A A . 72 MET HB2 1 1
7 14304 1 1 72 MET HB3 H -2.334 6.330 -8.174 1.00 . A A . 72 MET HB3 1 1
7 14305 1 1 72 MET HE1 H -2.153 6.338 -6.183 1.00 . A A . 72 MET HE1 1 1
7 14306 1 1 72 MET HE2 H -1.920 8.071 -5.968 1.00 . A A . 72 MET HE2 1 1
7 14307 1 1 72 MET HE3 H -1.171 6.941 -4.842 1.00 . A A . 72 MET HE3 1 1
7 14308 1 1 72 MET HG2 H 0.039 7.920 -9.147 1.00 . A A . 72 MET HG2 1 1
7 14309 1 1 72 MET HG3 H -1.222 8.664 -8.165 1.00 . A A . 72 MET HG3 1 1
7 14310 1 1 72 MET N N -0.429 6.283 -10.927 1.00 . A A . 72 MET N 1 1
7 14311 1 1 72 MET O O -2.130 3.512 -9.517 1.00 . A A . 72 MET O 1 1
7 14312 1 1 72 MET SD S 0.018 7.031 -6.921 1.00 . A A . 72 MET SD 1 1
7 14313 1 1 73 SER C C -2.965 2.475 -12.160 1.00 . A A . 73 SER C 1 1
7 14314 1 1 73 SER CA C -3.701 3.737 -11.701 1.00 . A A . 73 SER CA 1 1
7 14315 1 1 73 SER CB C -4.426 4.392 -12.875 1.00 . A A . 73 SER CB 1 1
7 14316 1 1 73 SER H H -2.609 5.596 -11.726 1.00 . A A . 73 SER H 1 1
7 14317 1 1 73 SER HA H -4.404 3.499 -10.918 1.00 . A A . 73 SER HA 1 1
7 14318 1 1 73 SER HB2 H -5.300 3.817 -13.128 1.00 . A A . 73 SER HB2 1 1
7 14319 1 1 73 SER HB3 H -4.725 5.395 -12.599 1.00 . A A . 73 SER HB3 1 1
7 14320 1 1 73 SER HG H -3.487 3.548 -14.357 1.00 . A A . 73 SER HG 1 1
7 14321 1 1 73 SER N N -2.721 4.760 -11.229 1.00 . A A . 73 SER N 1 1
7 14322 1 1 73 SER O O -3.426 1.368 -11.958 1.00 . A A . 73 SER O 1 1
7 14323 1 1 73 SER OG O -3.555 4.436 -13.999 1.00 . A A . 73 SER OG 1 1
7 14324 1 1 74 ARG C C -0.487 0.675 -12.058 1.00 . A A . 74 ARG C 1 1
7 14325 1 1 74 ARG CA C -1.057 1.446 -13.252 1.00 . A A . 74 ARG CA 1 1
7 14326 1 1 74 ARG CB C 0.073 2.017 -14.110 1.00 . A A . 74 ARG CB 1 1
7 14327 1 1 74 ARG CD C 0.377 3.478 -16.116 1.00 . A A . 74 ARG CD 1 1
7 14328 1 1 74 ARG CG C -0.464 2.357 -15.502 1.00 . A A . 74 ARG CG 1 1
7 14329 1 1 74 ARG CZ C 2.098 2.913 -17.722 1.00 . A A . 74 ARG CZ 1 1
7 14330 1 1 74 ARG H H -1.474 3.538 -12.930 1.00 . A A . 74 ARG H 1 1
7 14331 1 1 74 ARG HA H -1.686 0.805 -13.849 1.00 . A A . 74 ARG HA 1 1
7 14332 1 1 74 ARG HB2 H 0.460 2.912 -13.645 1.00 . A A . 74 ARG HB2 1 1
7 14333 1 1 74 ARG HB3 H 0.862 1.286 -14.199 1.00 . A A . 74 ARG HB3 1 1
7 14334 1 1 74 ARG HD2 H -0.117 3.882 -16.988 1.00 . A A . 74 ARG HD2 1 1
7 14335 1 1 74 ARG HD3 H 0.555 4.255 -15.388 1.00 . A A . 74 ARG HD3 1 1
7 14336 1 1 74 ARG HE H 2.183 2.342 -15.822 1.00 . A A . 74 ARG HE 1 1
7 14337 1 1 74 ARG HG2 H -0.410 1.479 -16.132 1.00 . A A . 74 ARG HG2 1 1
7 14338 1 1 74 ARG HG3 H -1.490 2.681 -15.423 1.00 . A A . 74 ARG HG3 1 1
7 14339 1 1 74 ARG HH11 H 0.326 2.474 -18.543 1.00 . A A . 74 ARG HH11 1 1
7 14340 1 1 74 ARG HH12 H 1.617 2.764 -19.660 1.00 . A A . 74 ARG HH12 1 1
7 14341 1 1 74 ARG HH21 H 3.973 3.372 -17.190 1.00 . A A . 74 ARG HH21 1 1
7 14342 1 1 74 ARG HH22 H 3.682 3.273 -18.894 1.00 . A A . 74 ARG HH22 1 1
7 14343 1 1 74 ARG N N -1.825 2.635 -12.778 1.00 . A A . 74 ARG N 1 1
7 14344 1 1 74 ARG NE N 1.663 2.831 -16.495 1.00 . A A . 74 ARG NE 1 1
7 14345 1 1 74 ARG NH1 N 1.284 2.700 -18.720 1.00 . A A . 74 ARG NH1 1 1
7 14346 1 1 74 ARG NH2 N 3.348 3.209 -17.954 1.00 . A A . 74 ARG NH2 1 1
7 14347 1 1 74 ARG O O -0.393 -0.537 -12.077 1.00 . A A . 74 ARG O 1 1
7 14348 1 1 75 GLN C C -0.666 0.267 -8.870 1.00 . A A . 75 GLN C 1 1
7 14349 1 1 75 GLN CA C 0.459 0.679 -9.823 1.00 . A A . 75 GLN CA 1 1
7 14350 1 1 75 GLN CB C 1.371 1.713 -9.162 1.00 . A A . 75 GLN CB 1 1
7 14351 1 1 75 GLN CD C 3.556 0.510 -9.027 1.00 . A A . 75 GLN CD 1 1
7 14352 1 1 75 GLN CG C 2.778 1.608 -9.754 1.00 . A A . 75 GLN CG 1 1
7 14353 1 1 75 GLN H H -0.190 2.346 -11.026 1.00 . A A . 75 GLN H 1 1
7 14354 1 1 75 GLN HA H 1.035 -0.182 -10.122 1.00 . A A . 75 GLN HA 1 1
7 14355 1 1 75 GLN HB2 H 0.978 2.705 -9.340 1.00 . A A . 75 GLN HB2 1 1
7 14356 1 1 75 GLN HB3 H 1.414 1.529 -8.100 1.00 . A A . 75 GLN HB3 1 1
7 14357 1 1 75 GLN HE21 H 4.519 -0.086 -10.658 1.00 . A A . 75 GLN HE21 1 1
7 14358 1 1 75 GLN HE22 H 4.897 -0.940 -9.240 1.00 . A A . 75 GLN HE22 1 1
7 14359 1 1 75 GLN HG2 H 2.708 1.365 -10.804 1.00 . A A . 75 GLN HG2 1 1
7 14360 1 1 75 GLN HG3 H 3.291 2.549 -9.635 1.00 . A A . 75 GLN HG3 1 1
7 14361 1 1 75 GLN N N -0.105 1.370 -11.020 1.00 . A A . 75 GLN N 1 1
7 14362 1 1 75 GLN NE2 N 4.394 -0.233 -9.698 1.00 . A A . 75 GLN NE2 1 1
7 14363 1 1 75 GLN O O -0.555 -0.704 -8.148 1.00 . A A . 75 GLN O 1 1
7 14364 1 1 75 GLN OE1 O 3.401 0.326 -7.836 1.00 . A A . 75 GLN OE1 1 1
7 14365 1 1 76 LEU C C -3.433 -0.734 -8.310 1.00 . A A . 76 LEU C 1 1
7 14366 1 1 76 LEU CA C -2.883 0.650 -7.959 1.00 . A A . 76 LEU CA 1 1
7 14367 1 1 76 LEU CB C -3.940 1.727 -8.211 1.00 . A A . 76 LEU CB 1 1
7 14368 1 1 76 LEU CD1 C -4.289 4.183 -7.917 1.00 . A A . 76 LEU CD1 1 1
7 14369 1 1 76 LEU CD2 C -4.312 2.670 -5.930 1.00 . A A . 76 LEU CD2 1 1
7 14370 1 1 76 LEU CG C -3.677 2.925 -7.298 1.00 . A A . 76 LEU CG 1 1
7 14371 1 1 76 LEU H H -1.815 1.777 -9.457 1.00 . A A . 76 LEU H 1 1
7 14372 1 1 76 LEU HA H -2.566 0.681 -6.929 1.00 . A A . 76 LEU HA 1 1
7 14373 1 1 76 LEU HB2 H -3.892 2.043 -9.244 1.00 . A A . 76 LEU HB2 1 1
7 14374 1 1 76 LEU HB3 H -4.919 1.326 -8.003 1.00 . A A . 76 LEU HB3 1 1
7 14375 1 1 76 LEU HD11 H -5.323 4.264 -7.620 1.00 . A A . 76 LEU HD11 1 1
7 14376 1 1 76 LEU HD12 H -4.225 4.123 -8.992 1.00 . A A . 76 LEU HD12 1 1
7 14377 1 1 76 LEU HD13 H -3.747 5.053 -7.573 1.00 . A A . 76 LEU HD13 1 1
7 14378 1 1 76 LEU HD21 H -3.700 1.976 -5.372 1.00 . A A . 76 LEU HD21 1 1
7 14379 1 1 76 LEU HD22 H -5.300 2.253 -6.063 1.00 . A A . 76 LEU HD22 1 1
7 14380 1 1 76 LEU HD23 H -4.385 3.601 -5.388 1.00 . A A . 76 LEU HD23 1 1
7 14381 1 1 76 LEU HG H -2.611 3.062 -7.183 1.00 . A A . 76 LEU HG 1 1
7 14382 1 1 76 LEU N N -1.749 0.999 -8.865 1.00 . A A . 76 LEU N 1 1
7 14383 1 1 76 LEU O O -3.745 -1.527 -7.442 1.00 . A A . 76 LEU O 1 1
7 14384 1 1 77 LYS C C -2.923 -3.316 -10.303 1.00 . A A . 77 LYS C 1 1
7 14385 1 1 77 LYS CA C -4.081 -2.365 -9.987 1.00 . A A . 77 LYS CA 1 1
7 14386 1 1 77 LYS CB C -4.911 -2.093 -11.242 1.00 . A A . 77 LYS CB 1 1
7 14387 1 1 77 LYS CD C -5.813 0.237 -11.139 1.00 . A A . 77 LYS CD 1 1
7 14388 1 1 77 LYS CE C -7.094 1.064 -11.002 1.00 . A A . 77 LYS CE 1 1
7 14389 1 1 77 LYS CG C -6.127 -1.238 -10.876 1.00 . A A . 77 LYS CG 1 1
7 14390 1 1 77 LYS H H -3.294 -0.376 -10.259 1.00 . A A . 77 LYS H 1 1
7 14391 1 1 77 LYS HA H -4.707 -2.777 -9.211 1.00 . A A . 77 LYS HA 1 1
7 14392 1 1 77 LYS HB2 H -4.306 -1.569 -11.967 1.00 . A A . 77 LYS HB2 1 1
7 14393 1 1 77 LYS HB3 H -5.245 -3.029 -11.661 1.00 . A A . 77 LYS HB3 1 1
7 14394 1 1 77 LYS HD2 H -5.082 0.581 -10.423 1.00 . A A . 77 LYS HD2 1 1
7 14395 1 1 77 LYS HD3 H -5.420 0.349 -12.138 1.00 . A A . 77 LYS HD3 1 1
7 14396 1 1 77 LYS HE2 H -7.114 1.849 -11.746 1.00 . A A . 77 LYS HE2 1 1
7 14397 1 1 77 LYS HE3 H -7.962 0.432 -11.096 1.00 . A A . 77 LYS HE3 1 1
7 14398 1 1 77 LYS HG2 H -6.972 -1.540 -11.476 1.00 . A A . 77 LYS HG2 1 1
7 14399 1 1 77 LYS HG3 H -6.361 -1.373 -9.831 1.00 . A A . 77 LYS HG3 1 1
7 14400 1 1 77 LYS HZ1 H -7.004 0.877 -8.930 1.00 . A A . 77 LYS HZ1 1 1
7 14401 1 1 77 LYS HZ2 H -7.871 2.236 -9.468 1.00 . A A . 77 LYS HZ2 1 1
7 14402 1 1 77 LYS HZ3 H -6.173 2.225 -9.539 1.00 . A A . 77 LYS HZ3 1 1
7 14403 1 1 77 LYS N N -3.553 -1.031 -9.577 1.00 . A A . 77 LYS N 1 1
7 14404 1 1 77 LYS NZ N -7.031 1.645 -9.632 1.00 . A A . 77 LYS NZ 1 1
7 14405 1 1 77 LYS O O -1.783 -3.049 -9.979 1.00 . A A . 77 LYS O 1 1
7 14406 1 1 78 SER C C -2.489 -6.176 -12.536 1.00 . A A . 78 SER C 1 1
7 14407 1 1 78 SER CA C -2.126 -5.393 -11.270 1.00 . A A . 78 SER CA 1 1
7 14408 1 1 78 SER CB C -2.044 -6.331 -10.066 1.00 . A A . 78 SER CB 1 1
7 14409 1 1 78 SER H H -4.136 -4.619 -11.184 1.00 . A A . 78 SER H 1 1
7 14410 1 1 78 SER HA H -1.188 -4.878 -11.401 1.00 . A A . 78 SER HA 1 1
7 14411 1 1 78 SER HB2 H -3.030 -6.689 -9.819 1.00 . A A . 78 SER HB2 1 1
7 14412 1 1 78 SER HB3 H -1.408 -7.171 -10.308 1.00 . A A . 78 SER HB3 1 1
7 14413 1 1 78 SER HG H -1.767 -6.088 -8.155 1.00 . A A . 78 SER HG 1 1
7 14414 1 1 78 SER N N -3.209 -4.424 -10.933 1.00 . A A . 78 SER N 1 1
7 14415 1 1 78 SER O O -2.298 -7.374 -12.611 1.00 . A A . 78 SER O 1 1
7 14416 1 1 78 SER OG O -1.512 -5.621 -8.955 1.00 . A A . 78 SER OG 1 1
7 14417 1 1 79 ASN C C -2.371 -5.895 -15.892 1.00 . A A . 79 ASN C 1 1
7 14418 1 1 79 ASN CA C -3.386 -6.209 -14.790 1.00 . A A . 79 ASN CA 1 1
7 14419 1 1 79 ASN CB C -4.764 -5.656 -15.157 1.00 . A A . 79 ASN CB 1 1
7 14420 1 1 79 ASN CG C -5.557 -6.723 -15.915 1.00 . A A . 79 ASN CG 1 1
7 14421 1 1 79 ASN H H -3.155 -4.540 -13.445 1.00 . A A . 79 ASN H 1 1
7 14422 1 1 79 ASN HA H -3.448 -7.273 -14.624 1.00 . A A . 79 ASN HA 1 1
7 14423 1 1 79 ASN HB2 H -5.295 -5.385 -14.255 1.00 . A A . 79 ASN HB2 1 1
7 14424 1 1 79 ASN HB3 H -4.647 -4.784 -15.783 1.00 . A A . 79 ASN HB3 1 1
7 14425 1 1 79 ASN HD21 H -5.843 -5.578 -17.511 1.00 . A A . 79 ASN HD21 1 1
7 14426 1 1 79 ASN HD22 H -6.520 -7.132 -17.602 1.00 . A A . 79 ASN HD22 1 1
7 14427 1 1 79 ASN N N -3.011 -5.505 -13.528 1.00 . A A . 79 ASN N 1 1
7 14428 1 1 79 ASN ND2 N -6.012 -6.455 -17.108 1.00 . A A . 79 ASN ND2 1 1
7 14429 1 1 79 ASN O O -1.709 -4.876 -15.868 1.00 . A A . 79 ASN O 1 1
7 14430 1 1 79 ASN OD1 O -5.766 -7.810 -15.415 1.00 . A A . 79 ASN OD1 1 1
7 14431 1 1 80 ASP C C -1.890 -6.905 -19.309 1.00 . A A . 80 ASP C 1 1
7 14432 1 1 80 ASP CA C -1.270 -6.520 -17.962 1.00 . A A . 80 ASP CA 1 1
7 14433 1 1 80 ASP CB C -0.075 -7.422 -17.645 1.00 . A A . 80 ASP CB 1 1
7 14434 1 1 80 ASP CG C 1.048 -6.586 -17.028 1.00 . A A . 80 ASP CG 1 1
7 14435 1 1 80 ASP H H -2.786 -7.581 -16.857 1.00 . A A . 80 ASP H 1 1
7 14436 1 1 80 ASP HA H -0.962 -5.487 -17.970 1.00 . A A . 80 ASP HA 1 1
7 14437 1 1 80 ASP HB2 H -0.379 -8.189 -16.948 1.00 . A A . 80 ASP HB2 1 1
7 14438 1 1 80 ASP HB3 H 0.280 -7.881 -18.555 1.00 . A A . 80 ASP HB3 1 1
7 14439 1 1 80 ASP N N -2.242 -6.766 -16.858 1.00 . A A . 80 ASP N 1 1
7 14440 1 1 80 ASP O O -2.824 -7.679 -19.374 1.00 . A A . 80 ASP O 1 1
7 14441 1 1 80 ASP OD1 O 0.887 -6.157 -15.897 1.00 . A A . 80 ASP OD1 1 1
7 14442 1 1 80 ASP OD2 O 2.049 -6.388 -17.697 1.00 . A A . 80 ASP OD2 1 1
7 14443 1 1 81 SER C C -1.412 -8.064 -22.200 1.00 . A A . 81 SER C 1 1
7 14444 1 1 81 SER CA C -1.930 -6.701 -21.728 1.00 . A A . 81 SER CA 1 1
7 14445 1 1 81 SER CB C -1.428 -5.590 -22.648 1.00 . A A . 81 SER CB 1 1
7 14446 1 1 81 SER H H -0.621 -5.747 -20.305 1.00 . A A . 81 SER H 1 1
7 14447 1 1 81 SER HA H -3.009 -6.697 -21.701 1.00 . A A . 81 SER HA 1 1
7 14448 1 1 81 SER HB2 H -0.498 -5.200 -22.272 1.00 . A A . 81 SER HB2 1 1
7 14449 1 1 81 SER HB3 H -1.272 -5.992 -23.642 1.00 . A A . 81 SER HB3 1 1
7 14450 1 1 81 SER HG H -2.450 -4.159 -21.815 1.00 . A A . 81 SER HG 1 1
7 14451 1 1 81 SER N N -1.375 -6.368 -20.383 1.00 . A A . 81 SER N 1 1
7 14452 1 1 81 SER O O -1.933 -8.646 -23.131 1.00 . A A . 81 SER O 1 1
7 14453 1 1 81 SER OG O -2.391 -4.545 -22.693 1.00 . A A . 81 SER OG 1 1
7 14454 1 1 82 GLU C C -0.934 -10.974 -21.939 1.00 . A A . 82 GLU C 1 1
7 14455 1 1 82 GLU CA C 0.162 -9.904 -21.980 1.00 . A A . 82 GLU CA 1 1
7 14456 1 1 82 GLU CB C 1.254 -10.218 -20.955 1.00 . A A . 82 GLU CB 1 1
7 14457 1 1 82 GLU CD C 3.164 -11.741 -20.432 1.00 . A A . 82 GLU CD 1 1
7 14458 1 1 82 GLU CG C 1.940 -11.534 -21.326 1.00 . A A . 82 GLU CG 1 1
7 14459 1 1 82 GLU H H 0.018 -8.093 -20.818 1.00 . A A . 82 GLU H 1 1
7 14460 1 1 82 GLU HA H 0.591 -9.841 -22.967 1.00 . A A . 82 GLU HA 1 1
7 14461 1 1 82 GLU HB2 H 1.982 -9.420 -20.950 1.00 . A A . 82 GLU HB2 1 1
7 14462 1 1 82 GLU HB3 H 0.812 -10.309 -19.975 1.00 . A A . 82 GLU HB3 1 1
7 14463 1 1 82 GLU HG2 H 1.248 -12.352 -21.187 1.00 . A A . 82 GLU HG2 1 1
7 14464 1 1 82 GLU HG3 H 2.254 -11.498 -22.358 1.00 . A A . 82 GLU HG3 1 1
7 14465 1 1 82 GLU N N -0.389 -8.578 -21.565 1.00 . A A . 82 GLU N 1 1
7 14466 1 1 82 GLU O O -1.212 -11.627 -22.926 1.00 . A A . 82 GLU O 1 1
7 14467 1 1 82 GLU OE1 O 2.980 -12.136 -19.292 1.00 . A A . 82 GLU OE1 1 1
7 14468 1 1 82 GLU OE2 O 4.264 -11.501 -20.902 1.00 . A A . 82 GLU OE2 1 1
7 14469 1 1 83 GLN C C -3.762 -11.875 -21.689 1.00 . A A . 83 GLN C 1 1
7 14470 1 1 83 GLN CA C -2.634 -12.185 -20.700 1.00 . A A . 83 GLN CA 1 1
7 14471 1 1 83 GLN CB C -3.142 -12.085 -19.261 1.00 . A A . 83 GLN CB 1 1
7 14472 1 1 83 GLN CD C -2.276 -12.581 -16.969 1.00 . A A . 83 GLN CD 1 1
7 14473 1 1 83 GLN CG C -2.425 -13.122 -18.393 1.00 . A A . 83 GLN CG 1 1
7 14474 1 1 83 GLN H H -1.314 -10.620 -20.022 1.00 . A A . 83 GLN H 1 1
7 14475 1 1 83 GLN HA H -2.234 -13.170 -20.882 1.00 . A A . 83 GLN HA 1 1
7 14476 1 1 83 GLN HB2 H -2.944 -11.095 -18.877 1.00 . A A . 83 GLN HB2 1 1
7 14477 1 1 83 GLN HB3 H -4.204 -12.275 -19.239 1.00 . A A . 83 GLN HB3 1 1
7 14478 1 1 83 GLN HE21 H -4.129 -11.872 -16.895 1.00 . A A . 83 GLN HE21 1 1
7 14479 1 1 83 GLN HE22 H -3.201 -11.627 -15.494 1.00 . A A . 83 GLN HE22 1 1
7 14480 1 1 83 GLN HG2 H -3.001 -14.035 -18.374 1.00 . A A . 83 GLN HG2 1 1
7 14481 1 1 83 GLN HG3 H -1.447 -13.321 -18.804 1.00 . A A . 83 GLN HG3 1 1
7 14482 1 1 83 GLN N N -1.556 -11.157 -20.805 1.00 . A A . 83 GLN N 1 1
7 14483 1 1 83 GLN NE2 N -3.286 -11.977 -16.406 1.00 . A A . 83 GLN NE2 1 1
7 14484 1 1 83 GLN O O -4.428 -12.763 -22.183 1.00 . A A . 83 GLN O 1 1
7 14485 1 1 83 GLN OE1 O -1.231 -12.711 -16.364 1.00 . A A . 83 GLN OE1 1 1
7 14486 1 1 84 GLU C C -4.685 -10.702 -24.357 1.00 . A A . 84 GLU C 1 1
7 14487 1 1 84 GLU CA C -5.058 -10.251 -22.943 1.00 . A A . 84 GLU CA 1 1
7 14488 1 1 84 GLU CB C -5.151 -8.726 -22.872 1.00 . A A . 84 GLU CB 1 1
7 14489 1 1 84 GLU CD C -6.546 -6.995 -21.731 1.00 . A A . 84 GLU CD 1 1
7 14490 1 1 84 GLU CG C -5.792 -8.313 -21.545 1.00 . A A . 84 GLU CG 1 1
7 14491 1 1 84 GLU H H -3.425 -9.921 -21.573 1.00 . A A . 84 GLU H 1 1
7 14492 1 1 84 GLU HA H -5.996 -10.691 -22.641 1.00 . A A . 84 GLU HA 1 1
7 14493 1 1 84 GLU HB2 H -4.159 -8.302 -22.941 1.00 . A A . 84 GLU HB2 1 1
7 14494 1 1 84 GLU HB3 H -5.756 -8.364 -23.690 1.00 . A A . 84 GLU HB3 1 1
7 14495 1 1 84 GLU HG2 H -6.481 -9.081 -21.225 1.00 . A A . 84 GLU HG2 1 1
7 14496 1 1 84 GLU HG3 H -5.023 -8.185 -20.799 1.00 . A A . 84 GLU HG3 1 1
7 14497 1 1 84 GLU N N -3.976 -10.620 -21.983 1.00 . A A . 84 GLU N 1 1
7 14498 1 1 84 GLU O O -5.510 -11.202 -25.098 1.00 . A A . 84 GLU O 1 1
7 14499 1 1 84 GLU OE1 O -6.056 -6.154 -22.467 1.00 . A A . 84 GLU OE1 1 1
7 14500 1 1 84 GLU OE2 O -7.598 -6.849 -21.133 1.00 . A A . 84 GLU OE2 1 1
7 14501 1 1 85 LEU C C -3.066 -12.476 -26.225 1.00 . A A . 85 LEU C 1 1
7 14502 1 1 85 LEU CA C -3.016 -10.950 -26.102 1.00 . A A . 85 LEU CA 1 1
7 14503 1 1 85 LEU CB C -1.577 -10.448 -26.237 1.00 . A A . 85 LEU CB 1 1
7 14504 1 1 85 LEU CD1 C -0.332 -8.330 -26.688 1.00 . A A . 85 LEU CD1 1 1
7 14505 1 1 85 LEU CD2 C -1.496 -9.515 -28.552 1.00 . A A . 85 LEU CD2 1 1
7 14506 1 1 85 LEU CG C -1.559 -9.162 -27.065 1.00 . A A . 85 LEU CG 1 1
7 14507 1 1 85 LEU H H -2.800 -10.127 -24.120 1.00 . A A . 85 LEU H 1 1
7 14508 1 1 85 LEU HA H -3.640 -10.490 -26.851 1.00 . A A . 85 LEU HA 1 1
7 14509 1 1 85 LEU HB2 H -1.171 -10.251 -25.256 1.00 . A A . 85 LEU HB2 1 1
7 14510 1 1 85 LEU HB3 H -0.979 -11.200 -26.731 1.00 . A A . 85 LEU HB3 1 1
7 14511 1 1 85 LEU HD11 H -0.461 -7.926 -25.695 1.00 . A A . 85 LEU HD11 1 1
7 14512 1 1 85 LEU HD12 H -0.217 -7.518 -27.393 1.00 . A A . 85 LEU HD12 1 1
7 14513 1 1 85 LEU HD13 H 0.549 -8.954 -26.712 1.00 . A A . 85 LEU HD13 1 1
7 14514 1 1 85 LEU HD21 H -1.489 -8.609 -29.139 1.00 . A A . 85 LEU HD21 1 1
7 14515 1 1 85 LEU HD22 H -2.360 -10.109 -28.818 1.00 . A A . 85 LEU HD22 1 1
7 14516 1 1 85 LEU HD23 H -0.598 -10.081 -28.751 1.00 . A A . 85 LEU HD23 1 1
7 14517 1 1 85 LEU HG H -2.456 -8.593 -26.865 1.00 . A A . 85 LEU HG 1 1
7 14518 1 1 85 LEU N N -3.446 -10.531 -24.735 1.00 . A A . 85 LEU N 1 1
7 14519 1 1 85 LEU O O -3.536 -13.013 -27.209 1.00 . A A . 85 LEU O 1 1
7 14520 1 1 86 LEU C C -4.046 -15.179 -25.269 1.00 . A A . 86 LEU C 1 1
7 14521 1 1 86 LEU CA C -2.603 -14.667 -25.289 1.00 . A A . 86 LEU CA 1 1
7 14522 1 1 86 LEU CB C -1.855 -15.123 -24.035 1.00 . A A . 86 LEU CB 1 1
7 14523 1 1 86 LEU CD1 C 0.108 -14.407 -22.664 1.00 . A A . 86 LEU CD1 1 1
7 14524 1 1 86 LEU CD2 C 0.462 -15.652 -24.800 1.00 . A A . 86 LEU CD2 1 1
7 14525 1 1 86 LEU CG C -0.412 -14.618 -24.087 1.00 . A A . 86 LEU CG 1 1
7 14526 1 1 86 LEU H H -2.211 -12.720 -24.449 1.00 . A A . 86 LEU H 1 1
7 14527 1 1 86 LEU HA H -2.091 -15.017 -26.171 1.00 . A A . 86 LEU HA 1 1
7 14528 1 1 86 LEU HB2 H -2.346 -14.724 -23.159 1.00 . A A . 86 LEU HB2 1 1
7 14529 1 1 86 LEU HB3 H -1.855 -16.201 -23.988 1.00 . A A . 86 LEU HB3 1 1
7 14530 1 1 86 LEU HD11 H -0.483 -13.646 -22.174 1.00 . A A . 86 LEU HD11 1 1
7 14531 1 1 86 LEU HD12 H 1.140 -14.092 -22.701 1.00 . A A . 86 LEU HD12 1 1
7 14532 1 1 86 LEU HD13 H 0.032 -15.332 -22.113 1.00 . A A . 86 LEU HD13 1 1
7 14533 1 1 86 LEU HD21 H 1.471 -15.594 -24.419 1.00 . A A . 86 LEU HD21 1 1
7 14534 1 1 86 LEU HD22 H 0.467 -15.449 -25.861 1.00 . A A . 86 LEU HD22 1 1
7 14535 1 1 86 LEU HD23 H 0.068 -16.641 -24.624 1.00 . A A . 86 LEU HD23 1 1
7 14536 1 1 86 LEU HG H -0.378 -13.682 -24.626 1.00 . A A . 86 LEU HG 1 1
7 14537 1 1 86 LEU N N -2.584 -13.175 -25.232 1.00 . A A . 86 LEU N 1 1
7 14538 1 1 86 LEU O O -4.342 -16.244 -25.775 1.00 . A A . 86 LEU O 1 1
7 14539 1 1 87 GLU C C -7.005 -14.778 -26.021 1.00 . A A . 87 GLU C 1 1
7 14540 1 1 87 GLU CA C -6.367 -14.874 -24.631 1.00 . A A . 87 GLU CA 1 1
7 14541 1 1 87 GLU CB C -7.053 -13.908 -23.658 1.00 . A A . 87 GLU CB 1 1
7 14542 1 1 87 GLU CD C -6.398 -15.228 -21.639 1.00 . A A . 87 GLU CD 1 1
7 14543 1 1 87 GLU CG C -7.577 -14.685 -22.448 1.00 . A A . 87 GLU CG 1 1
7 14544 1 1 87 GLU H H -4.680 -13.576 -24.283 1.00 . A A . 87 GLU H 1 1
7 14545 1 1 87 GLU HA H -6.432 -15.884 -24.257 1.00 . A A . 87 GLU HA 1 1
7 14546 1 1 87 GLU HB2 H -6.343 -13.164 -23.327 1.00 . A A . 87 GLU HB2 1 1
7 14547 1 1 87 GLU HB3 H -7.879 -13.421 -24.154 1.00 . A A . 87 GLU HB3 1 1
7 14548 1 1 87 GLU HG2 H -8.170 -14.028 -21.828 1.00 . A A . 87 GLU HG2 1 1
7 14549 1 1 87 GLU HG3 H -8.188 -15.509 -22.786 1.00 . A A . 87 GLU HG3 1 1
7 14550 1 1 87 GLU N N -4.944 -14.430 -24.686 1.00 . A A . 87 GLU N 1 1
7 14551 1 1 87 GLU O O -7.717 -15.665 -26.450 1.00 . A A . 87 GLU O 1 1
7 14552 1 1 87 GLU OE1 O -5.782 -14.449 -20.931 1.00 . A A . 87 GLU OE1 1 1
7 14553 1 1 87 GLU OE2 O -6.131 -16.415 -21.740 1.00 . A A . 87 GLU OE2 1 1
7 14554 1 1 88 ALA C C -6.736 -14.585 -29.047 1.00 . A A . 88 ALA C 1 1
7 14555 1 1 88 ALA CA C -7.342 -13.555 -28.090 1.00 . A A . 88 ALA CA 1 1
7 14556 1 1 88 ALA CB C -6.973 -12.136 -28.526 1.00 . A A . 88 ALA CB 1 1
7 14557 1 1 88 ALA H H -6.173 -13.006 -26.361 1.00 . A A . 88 ALA H 1 1
7 14558 1 1 88 ALA HA H -8.414 -13.662 -28.050 1.00 . A A . 88 ALA HA 1 1
7 14559 1 1 88 ALA HB1 H -7.646 -11.430 -28.063 1.00 . A A . 88 ALA HB1 1 1
7 14560 1 1 88 ALA HB2 H -7.053 -12.058 -29.601 1.00 . A A . 88 ALA HB2 1 1
7 14561 1 1 88 ALA HB3 H -5.959 -11.919 -28.225 1.00 . A A . 88 ALA HB3 1 1
7 14562 1 1 88 ALA N N -6.751 -13.708 -26.727 1.00 . A A . 88 ALA N 1 1
7 14563 1 1 88 ALA O O -7.437 -15.241 -29.793 1.00 . A A . 88 ALA O 1 1
7 14564 1 1 89 PHE C C -5.249 -17.139 -29.597 1.00 . A A . 89 PHE C 1 1
7 14565 1 1 89 PHE CA C -4.784 -15.720 -29.937 1.00 . A A . 89 PHE CA 1 1
7 14566 1 1 89 PHE CB C -3.285 -15.570 -29.678 1.00 . A A . 89 PHE CB 1 1
7 14567 1 1 89 PHE CD1 C -2.927 -14.381 -31.872 1.00 . A A . 89 PHE CD1 1 1
7 14568 1 1 89 PHE CD2 C -2.079 -13.362 -29.842 1.00 . A A . 89 PHE CD2 1 1
7 14569 1 1 89 PHE CE1 C -2.433 -13.306 -32.619 1.00 . A A . 89 PHE CE1 1 1
7 14570 1 1 89 PHE CE2 C -1.584 -12.286 -30.589 1.00 . A A . 89 PHE CE2 1 1
7 14571 1 1 89 PHE CG C -2.750 -14.409 -30.484 1.00 . A A . 89 PHE CG 1 1
7 14572 1 1 89 PHE CZ C -1.761 -12.258 -31.978 1.00 . A A . 89 PHE CZ 1 1
7 14573 1 1 89 PHE H H -4.893 -14.193 -28.418 1.00 . A A . 89 PHE H 1 1
7 14574 1 1 89 PHE HA H -5.005 -15.489 -30.968 1.00 . A A . 89 PHE HA 1 1
7 14575 1 1 89 PHE HB2 H -3.118 -15.385 -28.627 1.00 . A A . 89 PHE HB2 1 1
7 14576 1 1 89 PHE HB3 H -2.775 -16.476 -29.971 1.00 . A A . 89 PHE HB3 1 1
7 14577 1 1 89 PHE HD1 H -3.445 -15.189 -32.367 1.00 . A A . 89 PHE HD1 1 1
7 14578 1 1 89 PHE HD2 H -1.942 -13.384 -28.771 1.00 . A A . 89 PHE HD2 1 1
7 14579 1 1 89 PHE HE1 H -2.570 -13.284 -33.690 1.00 . A A . 89 PHE HE1 1 1
7 14580 1 1 89 PHE HE2 H -1.066 -11.478 -30.095 1.00 . A A . 89 PHE HE2 1 1
7 14581 1 1 89 PHE HZ H -1.380 -11.429 -32.554 1.00 . A A . 89 PHE HZ 1 1
7 14582 1 1 89 PHE N N -5.438 -14.732 -29.029 1.00 . A A . 89 PHE N 1 1
7 14583 1 1 89 PHE O O -5.391 -17.979 -30.464 1.00 . A A . 89 PHE O 1 1
7 14584 1 1 90 LYS C C -7.343 -19.045 -28.509 1.00 . A A . 90 LYS C 1 1
7 14585 1 1 90 LYS CA C -5.945 -18.777 -27.946 1.00 . A A . 90 LYS CA 1 1
7 14586 1 1 90 LYS CB C -5.977 -18.760 -26.416 1.00 . A A . 90 LYS CB 1 1
7 14587 1 1 90 LYS CD C -5.009 -19.929 -24.431 1.00 . A A . 90 LYS CD 1 1
7 14588 1 1 90 LYS CE C -4.464 -18.880 -23.459 1.00 . A A . 90 LYS CE 1 1
7 14589 1 1 90 LYS CG C -4.744 -19.482 -25.870 1.00 . A A . 90 LYS CG 1 1
7 14590 1 1 90 LYS H H -5.368 -16.717 -27.660 1.00 . A A . 90 LYS H 1 1
7 14591 1 1 90 LYS HA H -5.248 -19.523 -28.293 1.00 . A A . 90 LYS HA 1 1
7 14592 1 1 90 LYS HB2 H -5.982 -17.738 -26.067 1.00 . A A . 90 LYS HB2 1 1
7 14593 1 1 90 LYS HB3 H -6.868 -19.263 -26.070 1.00 . A A . 90 LYS HB3 1 1
7 14594 1 1 90 LYS HD2 H -6.072 -20.044 -24.279 1.00 . A A . 90 LYS HD2 1 1
7 14595 1 1 90 LYS HD3 H -4.517 -20.874 -24.250 1.00 . A A . 90 LYS HD3 1 1
7 14596 1 1 90 LYS HE2 H -4.334 -17.933 -23.965 1.00 . A A . 90 LYS HE2 1 1
7 14597 1 1 90 LYS HE3 H -5.124 -18.771 -22.614 1.00 . A A . 90 LYS HE3 1 1
7 14598 1 1 90 LYS HG2 H -4.532 -20.347 -26.483 1.00 . A A . 90 LYS HG2 1 1
7 14599 1 1 90 LYS HG3 H -3.897 -18.812 -25.886 1.00 . A A . 90 LYS HG3 1 1
7 14600 1 1 90 LYS HZ1 H -3.280 -20.363 -22.602 1.00 . A A . 90 LYS HZ1 1 1
7 14601 1 1 90 LYS HZ2 H -2.739 -18.781 -22.297 1.00 . A A . 90 LYS HZ2 1 1
7 14602 1 1 90 LYS HZ3 H -2.505 -19.482 -23.827 1.00 . A A . 90 LYS HZ3 1 1
7 14603 1 1 90 LYS N N -5.488 -17.411 -28.341 1.00 . A A . 90 LYS N 1 1
7 14604 1 1 90 LYS NZ N -3.148 -19.418 -23.012 1.00 . A A . 90 LYS NZ 1 1
7 14605 1 1 90 LYS O O -7.646 -20.138 -28.948 1.00 . A A . 90 LYS O 1 1
7 14606 1 1 91 VAL C C -9.524 -18.512 -30.541 1.00 . A A . 91 VAL C 1 1
7 14607 1 1 91 VAL CA C -9.576 -18.252 -29.034 1.00 . A A . 91 VAL CA 1 1
7 14608 1 1 91 VAL CB C -10.309 -16.940 -28.741 1.00 . A A . 91 VAL CB 1 1
7 14609 1 1 91 VAL CG1 C -11.755 -17.040 -29.230 1.00 . A A . 91 VAL CG1 1 1
7 14610 1 1 91 VAL CG2 C -10.299 -16.672 -27.231 1.00 . A A . 91 VAL CG2 1 1
7 14611 1 1 91 VAL H H -7.929 -17.184 -28.140 1.00 . A A . 91 VAL H 1 1
7 14612 1 1 91 VAL HA H -10.065 -19.068 -28.527 1.00 . A A . 91 VAL HA 1 1
7 14613 1 1 91 VAL HB H -9.812 -16.129 -29.255 1.00 . A A . 91 VAL HB 1 1
7 14614 1 1 91 VAL HG11 H -12.277 -17.793 -28.658 1.00 . A A . 91 VAL HG11 1 1
7 14615 1 1 91 VAL HG12 H -11.764 -17.311 -30.275 1.00 . A A . 91 VAL HG12 1 1
7 14616 1 1 91 VAL HG13 H -12.246 -16.087 -29.101 1.00 . A A . 91 VAL HG13 1 1
7 14617 1 1 91 VAL HG21 H -10.044 -15.637 -27.052 1.00 . A A . 91 VAL HG21 1 1
7 14618 1 1 91 VAL HG22 H -9.569 -17.309 -26.756 1.00 . A A . 91 VAL HG22 1 1
7 14619 1 1 91 VAL HG23 H -11.277 -16.877 -26.821 1.00 . A A . 91 VAL HG23 1 1
7 14620 1 1 91 VAL N N -8.196 -18.056 -28.499 1.00 . A A . 91 VAL N 1 1
7 14621 1 1 91 VAL O O -10.290 -19.291 -31.074 1.00 . A A . 91 VAL O 1 1
7 14622 1 1 92 PHE C C -7.989 -19.478 -33.008 1.00 . A A . 92 PHE C 1 1
7 14623 1 1 92 PHE CA C -8.517 -18.073 -32.707 1.00 . A A . 92 PHE CA 1 1
7 14624 1 1 92 PHE CB C -7.526 -17.013 -33.189 1.00 . A A . 92 PHE CB 1 1
7 14625 1 1 92 PHE CD1 C -8.967 -15.081 -32.453 1.00 . A A . 92 PHE CD1 1 1
7 14626 1 1 92 PHE CD2 C -8.248 -15.185 -34.767 1.00 . A A . 92 PHE CD2 1 1
7 14627 1 1 92 PHE CE1 C -9.652 -13.890 -32.719 1.00 . A A . 92 PHE CE1 1 1
7 14628 1 1 92 PHE CE2 C -8.933 -13.994 -35.032 1.00 . A A . 92 PHE CE2 1 1
7 14629 1 1 92 PHE CG C -8.265 -15.729 -33.476 1.00 . A A . 92 PHE CG 1 1
7 14630 1 1 92 PHE CZ C -9.635 -13.347 -34.009 1.00 . A A . 92 PHE CZ 1 1
7 14631 1 1 92 PHE H H -8.015 -17.242 -30.781 1.00 . A A . 92 PHE H 1 1
7 14632 1 1 92 PHE HA H -9.476 -17.922 -33.178 1.00 . A A . 92 PHE HA 1 1
7 14633 1 1 92 PHE HB2 H -6.784 -16.840 -32.423 1.00 . A A . 92 PHE HB2 1 1
7 14634 1 1 92 PHE HB3 H -7.041 -17.358 -34.090 1.00 . A A . 92 PHE HB3 1 1
7 14635 1 1 92 PHE HD1 H -8.980 -15.502 -31.458 1.00 . A A . 92 PHE HD1 1 1
7 14636 1 1 92 PHE HD2 H -7.705 -15.684 -35.555 1.00 . A A . 92 PHE HD2 1 1
7 14637 1 1 92 PHE HE1 H -10.194 -13.391 -31.930 1.00 . A A . 92 PHE HE1 1 1
7 14638 1 1 92 PHE HE2 H -8.920 -13.574 -36.028 1.00 . A A . 92 PHE HE2 1 1
7 14639 1 1 92 PHE HZ H -10.164 -12.427 -34.215 1.00 . A A . 92 PHE HZ 1 1
7 14640 1 1 92 PHE N N -8.622 -17.865 -31.232 1.00 . A A . 92 PHE N 1 1
7 14641 1 1 92 PHE O O -8.310 -20.068 -34.021 1.00 . A A . 92 PHE O 1 1
7 14642 1 1 93 ASP C C -7.695 -22.443 -32.070 1.00 . A A . 93 ASP C 1 1
7 14643 1 1 93 ASP CA C -6.630 -21.384 -32.368 1.00 . A A . 93 ASP CA 1 1
7 14644 1 1 93 ASP CB C -5.459 -21.513 -31.394 1.00 . A A . 93 ASP CB 1 1
7 14645 1 1 93 ASP CG C -4.670 -22.785 -31.710 1.00 . A A . 93 ASP CG 1 1
7 14646 1 1 93 ASP H H -6.936 -19.522 -31.324 1.00 . A A . 93 ASP H 1 1
7 14647 1 1 93 ASP HA H -6.278 -21.480 -33.383 1.00 . A A . 93 ASP HA 1 1
7 14648 1 1 93 ASP HB2 H -4.813 -20.653 -31.493 1.00 . A A . 93 ASP HB2 1 1
7 14649 1 1 93 ASP HB3 H -5.836 -21.568 -30.384 1.00 . A A . 93 ASP HB3 1 1
7 14650 1 1 93 ASP N N -7.181 -20.017 -32.134 1.00 . A A . 93 ASP N 1 1
7 14651 1 1 93 ASP O O -8.466 -22.316 -31.139 1.00 . A A . 93 ASP O 1 1
7 14652 1 1 93 ASP OD1 O -4.135 -22.870 -32.803 1.00 . A A . 93 ASP OD1 1 1
7 14653 1 1 93 ASP OD2 O -4.614 -23.652 -30.854 1.00 . A A . 93 ASP OD2 1 1
7 14654 1 1 94 LYS C C -8.080 -25.802 -32.036 1.00 . A A . 94 LYS C 1 1
7 14655 1 1 94 LYS CA C -8.754 -24.558 -32.617 1.00 . A A . 94 LYS CA 1 1
7 14656 1 1 94 LYS CB C -9.341 -24.858 -33.996 1.00 . A A . 94 LYS CB 1 1
7 14657 1 1 94 LYS CD C -11.384 -23.434 -33.795 1.00 . A A . 94 LYS CD 1 1
7 14658 1 1 94 LYS CE C -12.297 -22.511 -34.608 1.00 . A A . 94 LYS CE 1 1
7 14659 1 1 94 LYS CG C -10.055 -23.615 -34.531 1.00 . A A . 94 LYS CG 1 1
7 14660 1 1 94 LYS H H -7.109 -23.569 -33.597 1.00 . A A . 94 LYS H 1 1
7 14661 1 1 94 LYS HA H -9.529 -24.203 -31.956 1.00 . A A . 94 LYS HA 1 1
7 14662 1 1 94 LYS HB2 H -8.546 -25.138 -34.673 1.00 . A A . 94 LYS HB2 1 1
7 14663 1 1 94 LYS HB3 H -10.049 -25.670 -33.917 1.00 . A A . 94 LYS HB3 1 1
7 14664 1 1 94 LYS HD2 H -11.860 -24.395 -33.672 1.00 . A A . 94 LYS HD2 1 1
7 14665 1 1 94 LYS HD3 H -11.203 -22.994 -32.826 1.00 . A A . 94 LYS HD3 1 1
7 14666 1 1 94 LYS HE2 H -11.712 -21.925 -35.305 1.00 . A A . 94 LYS HE2 1 1
7 14667 1 1 94 LYS HE3 H -13.043 -23.087 -35.133 1.00 . A A . 94 LYS HE3 1 1
7 14668 1 1 94 LYS HG2 H -9.431 -22.747 -34.369 1.00 . A A . 94 LYS HG2 1 1
7 14669 1 1 94 LYS HG3 H -10.242 -23.733 -35.587 1.00 . A A . 94 LYS HG3 1 1
7 14670 1 1 94 LYS HZ1 H -13.514 -20.905 -34.086 1.00 . A A . 94 LYS HZ1 1 1
7 14671 1 1 94 LYS HZ2 H -12.216 -21.167 -33.020 1.00 . A A . 94 LYS HZ2 1 1
7 14672 1 1 94 LYS HZ3 H -13.566 -22.198 -32.989 1.00 . A A . 94 LYS HZ3 1 1
7 14673 1 1 94 LYS N N -7.741 -23.487 -32.853 1.00 . A A . 94 LYS N 1 1
7 14674 1 1 94 LYS NZ N -12.947 -21.630 -33.600 1.00 . A A . 94 LYS NZ 1 1
7 14675 1 1 94 LYS O O -8.570 -26.407 -31.102 1.00 . A A . 94 LYS O 1 1
7 14676 1 1 95 ASN C C -5.911 -27.212 -30.579 1.00 . A A . 95 ASN C 1 1
7 14677 1 1 95 ASN CA C -6.245 -27.394 -32.062 1.00 . A A . 95 ASN CA 1 1
7 14678 1 1 95 ASN CB C -4.963 -27.490 -32.891 1.00 . A A . 95 ASN CB 1 1
7 14679 1 1 95 ASN CG C -5.303 -27.961 -34.306 1.00 . A A . 95 ASN CG 1 1
7 14680 1 1 95 ASN H H -6.580 -25.683 -33.332 1.00 . A A . 95 ASN H 1 1
7 14681 1 1 95 ASN HA H -6.845 -28.278 -32.208 1.00 . A A . 95 ASN HA 1 1
7 14682 1 1 95 ASN HB2 H -4.492 -26.517 -32.938 1.00 . A A . 95 ASN HB2 1 1
7 14683 1 1 95 ASN HB3 H -4.288 -28.195 -32.432 1.00 . A A . 95 ASN HB3 1 1
7 14684 1 1 95 ASN HD21 H -3.781 -27.000 -35.144 1.00 . A A . 95 ASN HD21 1 1
7 14685 1 1 95 ASN HD22 H -4.763 -27.878 -36.215 1.00 . A A . 95 ASN HD22 1 1
7 14686 1 1 95 ASN N N -6.956 -26.188 -32.582 1.00 . A A . 95 ASN N 1 1
7 14687 1 1 95 ASN ND2 N -4.553 -27.581 -35.305 1.00 . A A . 95 ASN ND2 1 1
7 14688 1 1 95 ASN O O -6.043 -28.125 -29.787 1.00 . A A . 95 ASN O 1 1
7 14689 1 1 95 ASN OD1 O -6.261 -28.682 -34.505 1.00 . A A . 95 ASN OD1 1 1
7 14690 1 1 96 GLY C C -3.727 -25.206 -28.674 1.00 . A A . 96 GLY C 1 1
7 14691 1 1 96 GLY CA C -5.136 -25.794 -28.769 1.00 . A A . 96 GLY CA 1 1
7 14692 1 1 96 GLY H H -5.381 -25.318 -30.856 1.00 . A A . 96 GLY H 1 1
7 14693 1 1 96 GLY HA2 H -5.846 -25.100 -28.343 1.00 . A A . 96 GLY HA2 1 1
7 14694 1 1 96 GLY HA3 H -5.170 -26.725 -28.225 1.00 . A A . 96 GLY HA3 1 1
7 14695 1 1 96 GLY N N -5.479 -26.039 -30.199 1.00 . A A . 96 GLY N 1 1
7 14696 1 1 96 GLY O O -3.477 -24.291 -27.914 1.00 . A A . 96 GLY O 1 1
7 14697 1 1 97 ASP C C -1.347 -23.809 -30.041 1.00 . A A . 97 ASP C 1 1
7 14698 1 1 97 ASP CA C -1.409 -25.196 -29.396 1.00 . A A . 97 ASP CA 1 1
7 14699 1 1 97 ASP CB C -0.578 -26.197 -30.198 1.00 . A A . 97 ASP CB 1 1
7 14700 1 1 97 ASP CG C 0.908 -25.869 -30.041 1.00 . A A . 97 ASP CG 1 1
7 14701 1 1 97 ASP H H -3.029 -26.463 -30.045 1.00 . A A . 97 ASP H 1 1
7 14702 1 1 97 ASP HA H -1.054 -25.155 -28.378 1.00 . A A . 97 ASP HA 1 1
7 14703 1 1 97 ASP HB2 H -0.767 -27.197 -29.831 1.00 . A A . 97 ASP HB2 1 1
7 14704 1 1 97 ASP HB3 H -0.850 -26.138 -31.240 1.00 . A A . 97 ASP HB3 1 1
7 14705 1 1 97 ASP N N -2.805 -25.724 -29.440 1.00 . A A . 97 ASP N 1 1
7 14706 1 1 97 ASP O O -2.113 -23.494 -30.931 1.00 . A A . 97 ASP O 1 1
7 14707 1 1 97 ASP OD1 O 1.319 -24.829 -30.528 1.00 . A A . 97 ASP OD1 1 1
7 14708 1 1 97 ASP OD2 O 1.610 -26.665 -29.438 1.00 . A A . 97 ASP OD2 1 1
7 14709 1 1 98 GLY C C 0.121 -21.718 -31.642 1.00 . A A . 98 GLY C 1 1
7 14710 1 1 98 GLY CA C -0.328 -21.612 -30.184 1.00 . A A . 98 GLY CA 1 1
7 14711 1 1 98 GLY H H 0.165 -23.255 -28.878 1.00 . A A . 98 GLY H 1 1
7 14712 1 1 98 GLY HA2 H -1.288 -21.120 -30.135 1.00 . A A . 98 GLY HA2 1 1
7 14713 1 1 98 GLY HA3 H 0.399 -21.041 -29.628 1.00 . A A . 98 GLY HA3 1 1
7 14714 1 1 98 GLY N N -0.441 -22.979 -29.597 1.00 . A A . 98 GLY N 1 1
7 14715 1 1 98 GLY O O 1.290 -21.598 -31.951 1.00 . A A . 98 GLY O 1 1
7 14716 1 1 99 LEU C C -1.549 -21.491 -34.860 1.00 . A A . 99 LEU C 1 1
7 14717 1 1 99 LEU CA C -0.430 -22.053 -33.981 1.00 . A A . 99 LEU CA 1 1
7 14718 1 1 99 LEU CB C -0.255 -23.552 -34.228 1.00 . A A . 99 LEU CB 1 1
7 14719 1 1 99 LEU CD1 C 1.319 -25.479 -33.998 1.00 . A A . 99 LEU CD1 1 1
7 14720 1 1 99 LEU CD2 C 2.135 -23.301 -34.907 1.00 . A A . 99 LEU CD2 1 1
7 14721 1 1 99 LEU CG C 1.184 -23.958 -33.905 1.00 . A A . 99 LEU CG 1 1
7 14722 1 1 99 LEU H H -1.738 -22.033 -32.267 1.00 . A A . 99 LEU H 1 1
7 14723 1 1 99 LEU HA H 0.498 -21.538 -34.174 1.00 . A A . 99 LEU HA 1 1
7 14724 1 1 99 LEU HB2 H -0.936 -24.103 -33.596 1.00 . A A . 99 LEU HB2 1 1
7 14725 1 1 99 LEU HB3 H -0.465 -23.773 -35.263 1.00 . A A . 99 LEU HB3 1 1
7 14726 1 1 99 LEU HD11 H 1.255 -25.784 -35.032 1.00 . A A . 99 LEU HD11 1 1
7 14727 1 1 99 LEU HD12 H 0.525 -25.946 -33.435 1.00 . A A . 99 LEU HD12 1 1
7 14728 1 1 99 LEU HD13 H 2.274 -25.781 -33.592 1.00 . A A . 99 LEU HD13 1 1
7 14729 1 1 99 LEU HD21 H 2.447 -22.338 -34.529 1.00 . A A . 99 LEU HD21 1 1
7 14730 1 1 99 LEU HD22 H 1.629 -23.169 -35.851 1.00 . A A . 99 LEU HD22 1 1
7 14731 1 1 99 LEU HD23 H 3.001 -23.930 -35.048 1.00 . A A . 99 LEU HD23 1 1
7 14732 1 1 99 LEU HG H 1.432 -23.636 -32.903 1.00 . A A . 99 LEU HG 1 1
7 14733 1 1 99 LEU N N -0.800 -21.940 -32.540 1.00 . A A . 99 LEU N 1 1
7 14734 1 1 99 LEU O O -2.624 -22.052 -34.949 1.00 . A A . 99 LEU O 1 1
7 14735 1 1 100 ILE C C -1.725 -19.256 -37.679 1.00 . A A . 100 ILE C 1 1
7 14736 1 1 100 ILE CA C -2.353 -19.780 -36.384 1.00 . A A . 100 ILE CA 1 1
7 14737 1 1 100 ILE CB C -2.945 -18.631 -35.565 1.00 . A A . 100 ILE CB 1 1
7 14738 1 1 100 ILE CD1 C -2.455 -16.420 -34.503 1.00 . A A . 100 ILE CD1 1 1
7 14739 1 1 100 ILE CG1 C -1.838 -17.636 -35.197 1.00 . A A . 100 ILE CG1 1 1
7 14740 1 1 100 ILE CG2 C -3.574 -19.187 -34.287 1.00 . A A . 100 ILE CG2 1 1
7 14741 1 1 100 ILE H H -0.431 -19.949 -35.424 1.00 . A A . 100 ILE H 1 1
7 14742 1 1 100 ILE HA H -3.119 -20.506 -36.607 1.00 . A A . 100 ILE HA 1 1
7 14743 1 1 100 ILE HB H -3.702 -18.128 -36.149 1.00 . A A . 100 ILE HB 1 1
7 14744 1 1 100 ILE HD11 H -2.764 -16.694 -33.504 1.00 . A A . 100 ILE HD11 1 1
7 14745 1 1 100 ILE HD12 H -3.313 -16.082 -35.065 1.00 . A A . 100 ILE HD12 1 1
7 14746 1 1 100 ILE HD13 H -1.724 -15.628 -34.448 1.00 . A A . 100 ILE HD13 1 1
7 14747 1 1 100 ILE HG12 H -1.134 -18.113 -34.531 1.00 . A A . 100 ILE HG12 1 1
7 14748 1 1 100 ILE HG13 H -1.329 -17.317 -36.094 1.00 . A A . 100 ILE HG13 1 1
7 14749 1 1 100 ILE HG21 H -4.391 -18.550 -33.981 1.00 . A A . 100 ILE HG21 1 1
7 14750 1 1 100 ILE HG22 H -2.830 -19.219 -33.504 1.00 . A A . 100 ILE HG22 1 1
7 14751 1 1 100 ILE HG23 H -3.945 -20.184 -34.472 1.00 . A A . 100 ILE HG23 1 1
7 14752 1 1 100 ILE N N -1.305 -20.384 -35.510 1.00 . A A . 100 ILE N 1 1
7 14753 1 1 100 ILE O O -0.533 -19.029 -37.754 1.00 . A A . 100 ILE O 1 1
7 14754 1 1 101 SER C C -1.766 -17.040 -39.919 1.00 . A A . 101 SER C 1 1
7 14755 1 1 101 SER CA C -1.969 -18.556 -39.990 1.00 . A A . 101 SER CA 1 1
7 14756 1 1 101 SER CB C -3.027 -18.905 -41.036 1.00 . A A . 101 SER CB 1 1
7 14757 1 1 101 SER H H -3.476 -19.255 -38.615 1.00 . A A . 101 SER H 1 1
7 14758 1 1 101 SER HA H -1.040 -19.051 -40.226 1.00 . A A . 101 SER HA 1 1
7 14759 1 1 101 SER HB2 H -3.855 -18.220 -40.957 1.00 . A A . 101 SER HB2 1 1
7 14760 1 1 101 SER HB3 H -2.593 -18.830 -42.024 1.00 . A A . 101 SER HB3 1 1
7 14761 1 1 101 SER HG H -4.444 -20.192 -40.685 1.00 . A A . 101 SER HG 1 1
7 14762 1 1 101 SER N N -2.519 -19.064 -38.699 1.00 . A A . 101 SER N 1 1
7 14763 1 1 101 SER O O -2.342 -16.365 -39.088 1.00 . A A . 101 SER O 1 1
7 14764 1 1 101 SER OG O -3.492 -20.229 -40.807 1.00 . A A . 101 SER OG 1 1
7 14765 1 1 102 ALA C C -2.019 -14.262 -40.865 1.00 . A A . 102 ALA C 1 1
7 14766 1 1 102 ALA CA C -0.696 -15.028 -40.766 1.00 . A A . 102 ALA CA 1 1
7 14767 1 1 102 ALA CB C 0.172 -14.757 -41.996 1.00 . A A . 102 ALA CB 1 1
7 14768 1 1 102 ALA H H -0.489 -17.068 -41.441 1.00 . A A . 102 ALA H 1 1
7 14769 1 1 102 ALA HA H -0.164 -14.746 -39.871 1.00 . A A . 102 ALA HA 1 1
7 14770 1 1 102 ALA HB1 H 1.053 -15.381 -41.958 1.00 . A A . 102 ALA HB1 1 1
7 14771 1 1 102 ALA HB2 H 0.466 -13.719 -42.008 1.00 . A A . 102 ALA HB2 1 1
7 14772 1 1 102 ALA HB3 H -0.390 -14.984 -42.890 1.00 . A A . 102 ALA HB3 1 1
7 14773 1 1 102 ALA N N -0.945 -16.502 -40.782 1.00 . A A . 102 ALA N 1 1
7 14774 1 1 102 ALA O O -2.173 -13.196 -40.300 1.00 . A A . 102 ALA O 1 1
7 14775 1 1 103 ALA C C -4.953 -13.960 -40.340 1.00 . A A . 103 ALA C 1 1
7 14776 1 1 103 ALA CA C -4.287 -14.097 -41.712 1.00 . A A . 103 ALA CA 1 1
7 14777 1 1 103 ALA CB C -5.124 -14.991 -42.628 1.00 . A A . 103 ALA CB 1 1
7 14778 1 1 103 ALA H H -2.829 -15.656 -42.026 1.00 . A A . 103 ALA H 1 1
7 14779 1 1 103 ALA HA H -4.154 -13.127 -42.164 1.00 . A A . 103 ALA HA 1 1
7 14780 1 1 103 ALA HB1 H -5.738 -15.647 -42.028 1.00 . A A . 103 ALA HB1 1 1
7 14781 1 1 103 ALA HB2 H -4.469 -15.581 -43.251 1.00 . A A . 103 ALA HB2 1 1
7 14782 1 1 103 ALA HB3 H -5.757 -14.376 -43.251 1.00 . A A . 103 ALA HB3 1 1
7 14783 1 1 103 ALA N N -2.974 -14.795 -41.578 1.00 . A A . 103 ALA N 1 1
7 14784 1 1 103 ALA O O -5.329 -12.881 -39.928 1.00 . A A . 103 ALA O 1 1
7 14785 1 1 104 GLU C C -4.896 -14.106 -37.348 1.00 . A A . 104 GLU C 1 1
7 14786 1 1 104 GLU CA C -5.737 -14.980 -38.283 1.00 . A A . 104 GLU CA 1 1
7 14787 1 1 104 GLU CB C -5.769 -16.425 -37.782 1.00 . A A . 104 GLU CB 1 1
7 14788 1 1 104 GLU CD C -7.202 -18.464 -37.607 1.00 . A A . 104 GLU CD 1 1
7 14789 1 1 104 GLU CG C -7.021 -17.122 -38.319 1.00 . A A . 104 GLU CG 1 1
7 14790 1 1 104 GLU H H -4.785 -15.906 -39.982 1.00 . A A . 104 GLU H 1 1
7 14791 1 1 104 GLU HA H -6.740 -14.593 -38.360 1.00 . A A . 104 GLU HA 1 1
7 14792 1 1 104 GLU HB2 H -4.889 -16.945 -38.130 1.00 . A A . 104 GLU HB2 1 1
7 14793 1 1 104 GLU HB3 H -5.790 -16.432 -36.704 1.00 . A A . 104 GLU HB3 1 1
7 14794 1 1 104 GLU HG2 H -7.884 -16.499 -38.140 1.00 . A A . 104 GLU HG2 1 1
7 14795 1 1 104 GLU HG3 H -6.912 -17.293 -39.379 1.00 . A A . 104 GLU HG3 1 1
7 14796 1 1 104 GLU N N -5.098 -15.047 -39.630 1.00 . A A . 104 GLU N 1 1
7 14797 1 1 104 GLU O O -5.407 -13.486 -36.435 1.00 . A A . 104 GLU O 1 1
7 14798 1 1 104 GLU OE1 O -6.338 -19.313 -37.754 1.00 . A A . 104 GLU OE1 1 1
7 14799 1 1 104 GLU OE2 O -8.202 -18.621 -36.926 1.00 . A A . 104 GLU OE2 1 1
7 14800 1 1 105 LEU C C -3.000 -11.731 -36.955 1.00 . A A . 105 LEU C 1 1
7 14801 1 1 105 LEU CA C -2.733 -13.216 -36.699 1.00 . A A . 105 LEU CA 1 1
7 14802 1 1 105 LEU CB C -1.304 -13.584 -37.106 1.00 . A A . 105 LEU CB 1 1
7 14803 1 1 105 LEU CD1 C 0.450 -13.739 -35.325 1.00 . A A . 105 LEU CD1 1 1
7 14804 1 1 105 LEU CD2 C 0.694 -12.078 -37.174 1.00 . A A . 105 LEU CD2 1 1
7 14805 1 1 105 LEU CG C -0.305 -12.788 -36.257 1.00 . A A . 105 LEU CG 1 1
7 14806 1 1 105 LEU H H -3.222 -14.559 -38.314 1.00 . A A . 105 LEU H 1 1
7 14807 1 1 105 LEU HA H -2.896 -13.456 -35.661 1.00 . A A . 105 LEU HA 1 1
7 14808 1 1 105 LEU HB2 H -1.148 -14.643 -36.951 1.00 . A A . 105 LEU HB2 1 1
7 14809 1 1 105 LEU HB3 H -1.156 -13.348 -38.149 1.00 . A A . 105 LEU HB3 1 1
7 14810 1 1 105 LEU HD11 H 0.644 -13.243 -34.385 1.00 . A A . 105 LEU HD11 1 1
7 14811 1 1 105 LEU HD12 H 1.387 -14.022 -35.782 1.00 . A A . 105 LEU HD12 1 1
7 14812 1 1 105 LEU HD13 H -0.147 -14.622 -35.150 1.00 . A A . 105 LEU HD13 1 1
7 14813 1 1 105 LEU HD21 H 0.234 -11.896 -38.135 1.00 . A A . 105 LEU HD21 1 1
7 14814 1 1 105 LEU HD22 H 1.567 -12.701 -37.307 1.00 . A A . 105 LEU HD22 1 1
7 14815 1 1 105 LEU HD23 H 0.986 -11.138 -36.731 1.00 . A A . 105 LEU HD23 1 1
7 14816 1 1 105 LEU HG H -0.837 -12.056 -35.667 1.00 . A A . 105 LEU HG 1 1
7 14817 1 1 105 LEU N N -3.610 -14.051 -37.571 1.00 . A A . 105 LEU N 1 1
7 14818 1 1 105 LEU O O -3.101 -10.942 -36.036 1.00 . A A . 105 LEU O 1 1
7 14819 1 1 106 LYS C C -4.762 -9.504 -38.003 1.00 . A A . 106 LYS C 1 1
7 14820 1 1 106 LYS CA C -3.377 -9.910 -38.514 1.00 . A A . 106 LYS CA 1 1
7 14821 1 1 106 LYS CB C -3.321 -9.820 -40.041 1.00 . A A . 106 LYS CB 1 1
7 14822 1 1 106 LYS CD C -2.003 -10.642 -41.999 1.00 . A A . 106 LYS CD 1 1
7 14823 1 1 106 LYS CE C -2.070 -9.390 -42.877 1.00 . A A . 106 LYS CE 1 1
7 14824 1 1 106 LYS CG C -1.929 -10.232 -40.527 1.00 . A A . 106 LYS CG 1 1
7 14825 1 1 106 LYS H H -3.030 -11.999 -38.924 1.00 . A A . 106 LYS H 1 1
7 14826 1 1 106 LYS HA H -2.615 -9.283 -38.079 1.00 . A A . 106 LYS HA 1 1
7 14827 1 1 106 LYS HB2 H -4.062 -10.480 -40.468 1.00 . A A . 106 LYS HB2 1 1
7 14828 1 1 106 LYS HB3 H -3.521 -8.805 -40.349 1.00 . A A . 106 LYS HB3 1 1
7 14829 1 1 106 LYS HD2 H -1.125 -11.217 -42.257 1.00 . A A . 106 LYS HD2 1 1
7 14830 1 1 106 LYS HD3 H -2.887 -11.241 -42.162 1.00 . A A . 106 LYS HD3 1 1
7 14831 1 1 106 LYS HE2 H -3.098 -9.157 -43.120 1.00 . A A . 106 LYS HE2 1 1
7 14832 1 1 106 LYS HE3 H -1.601 -8.556 -42.378 1.00 . A A . 106 LYS HE3 1 1
7 14833 1 1 106 LYS HG2 H -1.249 -9.399 -40.418 1.00 . A A . 106 LYS HG2 1 1
7 14834 1 1 106 LYS HG3 H -1.575 -11.065 -39.940 1.00 . A A . 106 LYS HG3 1 1
7 14835 1 1 106 LYS HZ1 H -1.647 -10.654 -44.475 1.00 . A A . 106 LYS HZ1 1 1
7 14836 1 1 106 LYS HZ2 H -0.296 -9.813 -43.880 1.00 . A A . 106 LYS HZ2 1 1
7 14837 1 1 106 LYS HZ3 H -1.452 -9.006 -44.827 1.00 . A A . 106 LYS HZ3 1 1
7 14838 1 1 106 LYS N N -3.115 -11.345 -38.199 1.00 . A A . 106 LYS N 1 1
7 14839 1 1 106 LYS NZ N -1.309 -9.743 -44.107 1.00 . A A . 106 LYS NZ 1 1
7 14840 1 1 106 LYS O O -4.946 -8.426 -37.472 1.00 . A A . 106 LYS O 1 1
7 14841 1 1 107 HIS C C -7.103 -9.830 -36.160 1.00 . A A . 107 HIS C 1 1
7 14842 1 1 107 HIS CA C -7.109 -10.030 -37.678 1.00 . A A . 107 HIS CA 1 1
7 14843 1 1 107 HIS CB C -7.967 -11.237 -38.058 1.00 . A A . 107 HIS CB 1 1
7 14844 1 1 107 HIS CD2 C -10.187 -10.873 -36.698 1.00 . A A . 107 HIS CD2 1 1
7 14845 1 1 107 HIS CE1 C -11.483 -10.336 -38.349 1.00 . A A . 107 HIS CE1 1 1
7 14846 1 1 107 HIS CG C -9.418 -10.911 -37.836 1.00 . A A . 107 HIS CG 1 1
7 14847 1 1 107 HIS H H -5.561 -11.226 -38.587 1.00 . A A . 107 HIS H 1 1
7 14848 1 1 107 HIS HA H -7.477 -9.145 -38.173 1.00 . A A . 107 HIS HA 1 1
7 14849 1 1 107 HIS HB2 H -7.807 -11.480 -39.098 1.00 . A A . 107 HIS HB2 1 1
7 14850 1 1 107 HIS HB3 H -7.691 -12.082 -37.444 1.00 . A A . 107 HIS HB3 1 1
7 14851 1 1 107 HIS HD1 H -10.023 -10.497 -39.824 1.00 . A A . 107 HIS HD1 1 1
7 14852 1 1 107 HIS HD2 H -9.834 -11.093 -35.702 1.00 . A A . 107 HIS HD2 1 1
7 14853 1 1 107 HIS HE1 H -12.348 -10.046 -38.927 1.00 . A A . 107 HIS HE1 1 1
7 14854 1 1 107 HIS N N -5.735 -10.362 -38.157 1.00 . A A . 107 HIS N 1 1
7 14855 1 1 107 HIS ND1 N -10.266 -10.564 -38.877 1.00 . A A . 107 HIS ND1 1 1
7 14856 1 1 107 HIS NE2 N -11.490 -10.510 -37.025 1.00 . A A . 107 HIS NE2 1 1
7 14857 1 1 107 HIS O O -7.804 -8.988 -35.634 1.00 . A A . 107 HIS O 1 1
7 14858 1 1 108 VAL C C -5.543 -9.155 -33.594 1.00 . A A . 108 VAL C 1 1
7 14859 1 1 108 VAL CA C -6.264 -10.453 -33.970 1.00 . A A . 108 VAL CA 1 1
7 14860 1 1 108 VAL CB C -5.476 -11.669 -33.477 1.00 . A A . 108 VAL CB 1 1
7 14861 1 1 108 VAL CG1 C -5.332 -11.606 -31.954 1.00 . A A . 108 VAL CG1 1 1
7 14862 1 1 108 VAL CG2 C -6.222 -12.950 -33.862 1.00 . A A . 108 VAL CG2 1 1
7 14863 1 1 108 VAL H H -5.760 -11.271 -35.901 1.00 . A A . 108 VAL H 1 1
7 14864 1 1 108 VAL HA H -7.259 -10.466 -33.555 1.00 . A A . 108 VAL HA 1 1
7 14865 1 1 108 VAL HB H -4.496 -11.671 -33.930 1.00 . A A . 108 VAL HB 1 1
7 14866 1 1 108 VAL HG11 H -4.916 -10.651 -31.671 1.00 . A A . 108 VAL HG11 1 1
7 14867 1 1 108 VAL HG12 H -4.676 -12.397 -31.622 1.00 . A A . 108 VAL HG12 1 1
7 14868 1 1 108 VAL HG13 H -6.302 -11.727 -31.495 1.00 . A A . 108 VAL HG13 1 1
7 14869 1 1 108 VAL HG21 H -6.770 -12.785 -34.777 1.00 . A A . 108 VAL HG21 1 1
7 14870 1 1 108 VAL HG22 H -6.909 -13.218 -33.073 1.00 . A A . 108 VAL HG22 1 1
7 14871 1 1 108 VAL HG23 H -5.510 -13.750 -34.007 1.00 . A A . 108 VAL HG23 1 1
7 14872 1 1 108 VAL N N -6.316 -10.599 -35.455 1.00 . A A . 108 VAL N 1 1
7 14873 1 1 108 VAL O O -5.907 -8.483 -32.649 1.00 . A A . 108 VAL O 1 1
7 14874 1 1 109 LEU C C -4.701 -6.329 -34.160 1.00 . A A . 109 LEU C 1 1
7 14875 1 1 109 LEU CA C -3.779 -7.543 -34.016 1.00 . A A . 109 LEU CA 1 1
7 14876 1 1 109 LEU CB C -2.649 -7.483 -35.046 1.00 . A A . 109 LEU CB 1 1
7 14877 1 1 109 LEU CD1 C -1.419 -9.549 -34.365 1.00 . A A . 109 LEU CD1 1 1
7 14878 1 1 109 LEU CD2 C -0.164 -7.592 -35.276 1.00 . A A . 109 LEU CD2 1 1
7 14879 1 1 109 LEU CG C -1.360 -8.022 -34.423 1.00 . A A . 109 LEU CG 1 1
7 14880 1 1 109 LEU H H -4.249 -9.355 -35.087 1.00 . A A . 109 LEU H 1 1
7 14881 1 1 109 LEU HA H -3.367 -7.588 -33.020 1.00 . A A . 109 LEU HA 1 1
7 14882 1 1 109 LEU HB2 H -2.913 -8.083 -35.905 1.00 . A A . 109 LEU HB2 1 1
7 14883 1 1 109 LEU HB3 H -2.496 -6.460 -35.355 1.00 . A A . 109 LEU HB3 1 1
7 14884 1 1 109 LEU HD11 H -2.409 -9.859 -34.061 1.00 . A A . 109 LEU HD11 1 1
7 14885 1 1 109 LEU HD12 H -0.695 -9.910 -33.650 1.00 . A A . 109 LEU HD12 1 1
7 14886 1 1 109 LEU HD13 H -1.198 -9.955 -35.340 1.00 . A A . 109 LEU HD13 1 1
7 14887 1 1 109 LEU HD21 H 0.044 -8.355 -36.012 1.00 . A A . 109 LEU HD21 1 1
7 14888 1 1 109 LEU HD22 H 0.700 -7.456 -34.643 1.00 . A A . 109 LEU HD22 1 1
7 14889 1 1 109 LEU HD23 H -0.394 -6.663 -35.776 1.00 . A A . 109 LEU HD23 1 1
7 14890 1 1 109 LEU HG H -1.251 -7.627 -33.424 1.00 . A A . 109 LEU HG 1 1
7 14891 1 1 109 LEU N N -4.524 -8.798 -34.330 1.00 . A A . 109 LEU N 1 1
7 14892 1 1 109 LEU O O -4.597 -5.368 -33.424 1.00 . A A . 109 LEU O 1 1
7 14893 1 1 110 THR C C -7.602 -5.206 -34.200 1.00 . A A . 110 THR C 1 1
7 14894 1 1 110 THR CA C -6.533 -5.215 -35.297 1.00 . A A . 110 THR CA 1 1
7 14895 1 1 110 THR CB C -7.174 -5.445 -36.667 1.00 . A A . 110 THR CB 1 1
7 14896 1 1 110 THR CG2 C -7.970 -4.204 -37.075 1.00 . A A . 110 THR CG2 1 1
7 14897 1 1 110 THR H H -5.670 -7.153 -35.688 1.00 . A A . 110 THR H 1 1
7 14898 1 1 110 THR HA H -5.986 -4.286 -35.299 1.00 . A A . 110 THR HA 1 1
7 14899 1 1 110 THR HB H -7.838 -6.294 -36.617 1.00 . A A . 110 THR HB 1 1
7 14900 1 1 110 THR HG1 H -5.535 -4.963 -37.598 1.00 . A A . 110 THR HG1 1 1
7 14901 1 1 110 THR HG21 H -7.530 -3.329 -36.622 1.00 . A A . 110 THR HG21 1 1
7 14902 1 1 110 THR HG22 H -8.992 -4.308 -36.742 1.00 . A A . 110 THR HG22 1 1
7 14903 1 1 110 THR HG23 H -7.951 -4.102 -38.150 1.00 . A A . 110 THR HG23 1 1
7 14904 1 1 110 THR N N -5.603 -6.367 -35.105 1.00 . A A . 110 THR N 1 1
7 14905 1 1 110 THR O O -8.019 -4.162 -33.738 1.00 . A A . 110 THR O 1 1
7 14906 1 1 110 THR OG1 O -6.157 -5.694 -37.628 1.00 . A A . 110 THR OG1 1 1
7 14907 1 1 111 SER C C -8.504 -5.933 -31.382 1.00 . A A . 111 SER C 1 1
7 14908 1 1 111 SER CA C -9.087 -6.418 -32.711 1.00 . A A . 111 SER CA 1 1
7 14909 1 1 111 SER CB C -9.481 -7.892 -32.619 1.00 . A A . 111 SER CB 1 1
7 14910 1 1 111 SER H H -7.694 -7.189 -34.167 1.00 . A A . 111 SER H 1 1
7 14911 1 1 111 SER HA H -9.943 -5.825 -32.987 1.00 . A A . 111 SER HA 1 1
7 14912 1 1 111 SER HB2 H -8.619 -8.510 -32.805 1.00 . A A . 111 SER HB2 1 1
7 14913 1 1 111 SER HB3 H -9.862 -8.099 -31.627 1.00 . A A . 111 SER HB3 1 1
7 14914 1 1 111 SER HG H -11.306 -8.332 -33.132 1.00 . A A . 111 SER HG 1 1
7 14915 1 1 111 SER N N -8.046 -6.361 -33.780 1.00 . A A . 111 SER N 1 1
7 14916 1 1 111 SER O O -9.148 -5.223 -30.633 1.00 . A A . 111 SER O 1 1
7 14917 1 1 111 SER OG O -10.478 -8.174 -33.592 1.00 . A A . 111 SER OG 1 1
7 14918 1 1 112 ILE C C -6.535 -4.346 -29.771 1.00 . A A . 112 ILE C 1 1
7 14919 1 1 112 ILE CA C -6.663 -5.873 -29.800 1.00 . A A . 112 ILE CA 1 1
7 14920 1 1 112 ILE CB C -5.280 -6.531 -29.788 1.00 . A A . 112 ILE CB 1 1
7 14921 1 1 112 ILE CD1 C -4.142 -8.707 -30.250 1.00 . A A . 112 ILE CD1 1 1
7 14922 1 1 112 ILE CG1 C -5.443 -8.053 -29.781 1.00 . A A . 112 ILE CG1 1 1
7 14923 1 1 112 ILE CG2 C -4.514 -6.097 -28.536 1.00 . A A . 112 ILE CG2 1 1
7 14924 1 1 112 ILE H H -6.790 -6.884 -31.701 1.00 . A A . 112 ILE H 1 1
7 14925 1 1 112 ILE HA H -7.243 -6.218 -28.960 1.00 . A A . 112 ILE HA 1 1
7 14926 1 1 112 ILE HB H -4.732 -6.230 -30.668 1.00 . A A . 112 ILE HB 1 1
7 14927 1 1 112 ILE HD11 H -4.100 -8.694 -31.328 1.00 . A A . 112 ILE HD11 1 1
7 14928 1 1 112 ILE HD12 H -4.107 -9.729 -29.900 1.00 . A A . 112 ILE HD12 1 1
7 14929 1 1 112 ILE HD13 H -3.300 -8.162 -29.850 1.00 . A A . 112 ILE HD13 1 1
7 14930 1 1 112 ILE HG12 H -5.675 -8.385 -28.779 1.00 . A A . 112 ILE HG12 1 1
7 14931 1 1 112 ILE HG13 H -6.245 -8.332 -30.448 1.00 . A A . 112 ILE HG13 1 1
7 14932 1 1 112 ILE HG21 H -3.903 -6.917 -28.186 1.00 . A A . 112 ILE HG21 1 1
7 14933 1 1 112 ILE HG22 H -5.215 -5.816 -27.764 1.00 . A A . 112 ILE HG22 1 1
7 14934 1 1 112 ILE HG23 H -3.883 -5.254 -28.775 1.00 . A A . 112 ILE HG23 1 1
7 14935 1 1 112 ILE N N -7.290 -6.312 -31.082 1.00 . A A . 112 ILE N 1 1
7 14936 1 1 112 ILE O O -6.509 -3.737 -28.719 1.00 . A A . 112 ILE O 1 1
7 14937 1 1 113 GLY C C -4.858 -1.851 -30.794 1.00 . A A . 113 GLY C 1 1
7 14938 1 1 113 GLY CA C -6.328 -2.240 -30.957 1.00 . A A . 113 GLY CA 1 1
7 14939 1 1 113 GLY H H -6.476 -4.236 -31.754 1.00 . A A . 113 GLY H 1 1
7 14940 1 1 113 GLY HA2 H -6.697 -1.873 -31.904 1.00 . A A . 113 GLY HA2 1 1
7 14941 1 1 113 GLY HA3 H -6.902 -1.807 -30.152 1.00 . A A . 113 GLY HA3 1 1
7 14942 1 1 113 GLY N N -6.455 -3.725 -30.918 1.00 . A A . 113 GLY N 1 1
7 14943 1 1 113 GLY O O -4.538 -0.809 -30.255 1.00 . A A . 113 GLY O 1 1
7 14944 1 1 114 GLU C C -2.116 -1.277 -32.136 1.00 . A A . 114 GLU C 1 1
7 14945 1 1 114 GLU CA C -2.508 -2.362 -31.129 1.00 . A A . 114 GLU CA 1 1
7 14946 1 1 114 GLU CB C -1.784 -3.672 -31.441 1.00 . A A . 114 GLU CB 1 1
7 14947 1 1 114 GLU CD C -0.156 -3.484 -29.555 1.00 . A A . 114 GLU CD 1 1
7 14948 1 1 114 GLU CG C -1.300 -4.314 -30.139 1.00 . A A . 114 GLU CG 1 1
7 14949 1 1 114 GLU H H -4.244 -3.515 -31.687 1.00 . A A . 114 GLU H 1 1
7 14950 1 1 114 GLU HA H -2.279 -2.044 -30.124 1.00 . A A . 114 GLU HA 1 1
7 14951 1 1 114 GLU HB2 H -2.461 -4.347 -31.946 1.00 . A A . 114 GLU HB2 1 1
7 14952 1 1 114 GLU HB3 H -0.935 -3.471 -32.078 1.00 . A A . 114 GLU HB3 1 1
7 14953 1 1 114 GLU HG2 H -2.116 -4.353 -29.432 1.00 . A A . 114 GLU HG2 1 1
7 14954 1 1 114 GLU HG3 H -0.949 -5.316 -30.340 1.00 . A A . 114 GLU HG3 1 1
7 14955 1 1 114 GLU N N -3.961 -2.681 -31.256 1.00 . A A . 114 GLU N 1 1
7 14956 1 1 114 GLU O O -2.417 -1.369 -33.310 1.00 . A A . 114 GLU O 1 1
7 14957 1 1 114 GLU OE1 O 0.709 -3.084 -30.318 1.00 . A A . 114 GLU OE1 1 1
7 14958 1 1 114 GLU OE2 O -0.164 -3.263 -28.356 1.00 . A A . 114 GLU OE2 1 1
7 14959 1 1 115 LYS C C 0.219 0.430 -33.392 1.00 . A A . 115 LYS C 1 1
7 14960 1 1 115 LYS CA C -1.033 0.842 -32.613 1.00 . A A . 115 LYS CA 1 1
7 14961 1 1 115 LYS CB C -0.734 2.039 -31.708 1.00 . A A . 115 LYS CB 1 1
7 14962 1 1 115 LYS CD C -1.764 4.295 -31.389 1.00 . A A . 115 LYS CD 1 1
7 14963 1 1 115 LYS CE C -3.064 3.704 -30.838 1.00 . A A . 115 LYS CE 1 1
7 14964 1 1 115 LYS CG C -1.157 3.330 -32.412 1.00 . A A . 115 LYS CG 1 1
7 14965 1 1 115 LYS H H -1.215 -0.198 -30.734 1.00 . A A . 115 LYS H 1 1
7 14966 1 1 115 LYS HA H -1.836 1.084 -33.290 1.00 . A A . 115 LYS HA 1 1
7 14967 1 1 115 LYS HB2 H -1.282 1.935 -30.783 1.00 . A A . 115 LYS HB2 1 1
7 14968 1 1 115 LYS HB3 H 0.324 2.075 -31.498 1.00 . A A . 115 LYS HB3 1 1
7 14969 1 1 115 LYS HD2 H -1.065 4.448 -30.581 1.00 . A A . 115 LYS HD2 1 1
7 14970 1 1 115 LYS HD3 H -1.975 5.240 -31.868 1.00 . A A . 115 LYS HD3 1 1
7 14971 1 1 115 LYS HE2 H -3.917 4.225 -31.252 1.00 . A A . 115 LYS HE2 1 1
7 14972 1 1 115 LYS HE3 H -3.123 2.649 -31.057 1.00 . A A . 115 LYS HE3 1 1
7 14973 1 1 115 LYS HG2 H -0.292 3.789 -32.870 1.00 . A A . 115 LYS HG2 1 1
7 14974 1 1 115 LYS HG3 H -1.890 3.105 -33.170 1.00 . A A . 115 LYS HG3 1 1
7 14975 1 1 115 LYS HZ1 H -2.837 4.926 -29.168 1.00 . A A . 115 LYS HZ1 1 1
7 14976 1 1 115 LYS HZ2 H -2.198 3.364 -28.976 1.00 . A A . 115 LYS HZ2 1 1
7 14977 1 1 115 LYS HZ3 H -3.878 3.610 -28.924 1.00 . A A . 115 LYS HZ3 1 1
7 14978 1 1 115 LYS N N -1.447 -0.251 -31.684 1.00 . A A . 115 LYS N 1 1
7 14979 1 1 115 LYS NZ N -2.989 3.917 -29.365 1.00 . A A . 115 LYS NZ 1 1
7 14980 1 1 115 LYS O O 1.271 1.022 -33.256 1.00 . A A . 115 LYS O 1 1
7 14981 1 1 116 LEU C C 1.078 -0.753 -36.486 1.00 . A A . 116 LEU C 1 1
7 14982 1 1 116 LEU CA C 1.294 -1.038 -34.998 1.00 . A A . 116 LEU CA 1 1
7 14983 1 1 116 LEU CB C 1.382 -2.544 -34.749 1.00 . A A . 116 LEU CB 1 1
7 14984 1 1 116 LEU CD1 C 1.884 -4.250 -32.995 1.00 . A A . 116 LEU CD1 1 1
7 14985 1 1 116 LEU CD2 C 3.614 -2.566 -33.631 1.00 . A A . 116 LEU CD2 1 1
7 14986 1 1 116 LEU CG C 2.116 -2.803 -33.433 1.00 . A A . 116 LEU CG 1 1
7 14987 1 1 116 LEU H H -0.746 -1.049 -34.302 1.00 . A A . 116 LEU H 1 1
7 14988 1 1 116 LEU HA H 2.191 -0.555 -34.646 1.00 . A A . 116 LEU HA 1 1
7 14989 1 1 116 LEU HB2 H 0.386 -2.959 -34.695 1.00 . A A . 116 LEU HB2 1 1
7 14990 1 1 116 LEU HB3 H 1.923 -3.012 -35.559 1.00 . A A . 116 LEU HB3 1 1
7 14991 1 1 116 LEU HD11 H 0.954 -4.608 -33.412 1.00 . A A . 116 LEU HD11 1 1
7 14992 1 1 116 LEU HD12 H 1.836 -4.296 -31.917 1.00 . A A . 116 LEU HD12 1 1
7 14993 1 1 116 LEU HD13 H 2.697 -4.868 -33.346 1.00 . A A . 116 LEU HD13 1 1
7 14994 1 1 116 LEU HD21 H 4.136 -2.757 -32.704 1.00 . A A . 116 LEU HD21 1 1
7 14995 1 1 116 LEU HD22 H 3.780 -1.541 -33.932 1.00 . A A . 116 LEU HD22 1 1
7 14996 1 1 116 LEU HD23 H 3.987 -3.231 -34.395 1.00 . A A . 116 LEU HD23 1 1
7 14997 1 1 116 LEU HG H 1.739 -2.132 -32.673 1.00 . A A . 116 LEU HG 1 1
7 14998 1 1 116 LEU N N 0.112 -0.586 -34.209 1.00 . A A . 116 LEU N 1 1
7 14999 1 1 116 LEU O O 0.042 -1.062 -37.042 1.00 . A A . 116 LEU O 1 1
7 15000 1 1 117 THR C C 2.002 -1.147 -39.410 1.00 . A A . 117 THR C 1 1
7 15001 1 1 117 THR CA C 1.901 0.141 -38.588 1.00 . A A . 117 THR CA 1 1
7 15002 1 1 117 THR CB C 3.061 1.082 -38.917 1.00 . A A . 117 THR CB 1 1
7 15003 1 1 117 THR CG2 C 2.914 2.375 -38.116 1.00 . A A . 117 THR CG2 1 1
7 15004 1 1 117 THR H H 2.875 0.073 -36.664 1.00 . A A . 117 THR H 1 1
7 15005 1 1 117 THR HA H 0.961 0.635 -38.775 1.00 . A A . 117 THR HA 1 1
7 15006 1 1 117 THR HB H 3.050 1.312 -39.971 1.00 . A A . 117 THR HB 1 1
7 15007 1 1 117 THR HG1 H 4.959 0.761 -39.196 1.00 . A A . 117 THR HG1 1 1
7 15008 1 1 117 THR HG21 H 3.316 3.200 -38.687 1.00 . A A . 117 THR HG21 1 1
7 15009 1 1 117 THR HG22 H 3.454 2.286 -37.185 1.00 . A A . 117 THR HG22 1 1
7 15010 1 1 117 THR HG23 H 1.869 2.555 -37.911 1.00 . A A . 117 THR HG23 1 1
7 15011 1 1 117 THR N N 2.049 -0.165 -37.134 1.00 . A A . 117 THR N 1 1
7 15012 1 1 117 THR O O 2.160 -2.226 -38.873 1.00 . A A . 117 THR O 1 1
7 15013 1 1 117 THR OG1 O 4.290 0.451 -38.582 1.00 . A A . 117 THR OG1 1 1
7 15014 1 1 118 ASP C C 3.465 -2.704 -41.695 1.00 . A A . 118 ASP C 1 1
7 15015 1 1 118 ASP CA C 2.007 -2.259 -41.567 1.00 . A A . 118 ASP CA 1 1
7 15016 1 1 118 ASP CB C 1.455 -1.830 -42.927 1.00 . A A . 118 ASP CB 1 1
7 15017 1 1 118 ASP CG C 0.845 -3.040 -43.635 1.00 . A A . 118 ASP CG 1 1
7 15018 1 1 118 ASP H H 1.789 -0.160 -41.120 1.00 . A A . 118 ASP H 1 1
7 15019 1 1 118 ASP HA H 1.404 -3.053 -41.158 1.00 . A A . 118 ASP HA 1 1
7 15020 1 1 118 ASP HB2 H 0.696 -1.074 -42.785 1.00 . A A . 118 ASP HB2 1 1
7 15021 1 1 118 ASP HB3 H 2.255 -1.428 -43.530 1.00 . A A . 118 ASP HB3 1 1
7 15022 1 1 118 ASP N N 1.915 -1.041 -40.709 1.00 . A A . 118 ASP N 1 1
7 15023 1 1 118 ASP O O 3.758 -3.881 -41.789 1.00 . A A . 118 ASP O 1 1
7 15024 1 1 118 ASP OD1 O -0.225 -3.464 -43.227 1.00 . A A . 118 ASP OD1 1 1
7 15025 1 1 118 ASP OD2 O 1.456 -3.524 -44.572 1.00 . A A . 118 ASP OD2 1 1
7 15026 1 1 119 ALA C C 6.258 -2.965 -40.603 1.00 . A A . 119 ALA C 1 1
7 15027 1 1 119 ALA CA C 5.823 -2.143 -41.819 1.00 . A A . 119 ALA CA 1 1
7 15028 1 1 119 ALA CB C 6.574 -0.812 -41.864 1.00 . A A . 119 ALA CB 1 1
7 15029 1 1 119 ALA H H 4.122 -0.832 -41.620 1.00 . A A . 119 ALA H 1 1
7 15030 1 1 119 ALA HA H 5.995 -2.696 -42.730 1.00 . A A . 119 ALA HA 1 1
7 15031 1 1 119 ALA HB1 H 6.194 -0.211 -42.676 1.00 . A A . 119 ALA HB1 1 1
7 15032 1 1 119 ALA HB2 H 7.628 -0.999 -42.015 1.00 . A A . 119 ALA HB2 1 1
7 15033 1 1 119 ALA HB3 H 6.433 -0.288 -40.930 1.00 . A A . 119 ALA HB3 1 1
7 15034 1 1 119 ALA N N 4.382 -1.774 -41.698 1.00 . A A . 119 ALA N 1 1
7 15035 1 1 119 ALA O O 7.051 -3.879 -40.712 1.00 . A A . 119 ALA O 1 1
7 15036 1 1 120 GLU C C 5.676 -4.868 -38.351 1.00 . A A . 120 GLU C 1 1
7 15037 1 1 120 GLU CA C 6.122 -3.410 -38.222 1.00 . A A . 120 GLU CA 1 1
7 15038 1 1 120 GLU CB C 5.380 -2.720 -37.076 1.00 . A A . 120 GLU CB 1 1
7 15039 1 1 120 GLU CD C 7.269 -1.612 -35.873 1.00 . A A . 120 GLU CD 1 1
7 15040 1 1 120 GLU CG C 6.049 -1.380 -36.766 1.00 . A A . 120 GLU CG 1 1
7 15041 1 1 120 GLU H H 5.102 -1.906 -39.383 1.00 . A A . 120 GLU H 1 1
7 15042 1 1 120 GLU HA H 7.187 -3.354 -38.059 1.00 . A A . 120 GLU HA 1 1
7 15043 1 1 120 GLU HB2 H 4.351 -2.553 -37.361 1.00 . A A . 120 GLU HB2 1 1
7 15044 1 1 120 GLU HB3 H 5.413 -3.347 -36.196 1.00 . A A . 120 GLU HB3 1 1
7 15045 1 1 120 GLU HG2 H 6.361 -0.912 -37.689 1.00 . A A . 120 GLU HG2 1 1
7 15046 1 1 120 GLU HG3 H 5.349 -0.737 -36.254 1.00 . A A . 120 GLU HG3 1 1
7 15047 1 1 120 GLU N N 5.741 -2.646 -39.447 1.00 . A A . 120 GLU N 1 1
7 15048 1 1 120 GLU O O 6.455 -5.782 -38.172 1.00 . A A . 120 GLU O 1 1
7 15049 1 1 120 GLU OE1 O 7.939 -2.612 -36.067 1.00 . A A . 120 GLU OE1 1 1
7 15050 1 1 120 GLU OE2 O 7.514 -0.784 -35.011 1.00 . A A . 120 GLU OE2 1 1
7 15051 1 1 121 VAL C C 4.691 -7.206 -39.927 1.00 . A A . 121 VAL C 1 1
7 15052 1 1 121 VAL CA C 3.930 -6.490 -38.806 1.00 . A A . 121 VAL CA 1 1
7 15053 1 1 121 VAL CB C 2.447 -6.353 -39.161 1.00 . A A . 121 VAL CB 1 1
7 15054 1 1 121 VAL CG1 C 1.834 -7.742 -39.361 1.00 . A A . 121 VAL CG1 1 1
7 15055 1 1 121 VAL CG2 C 1.717 -5.637 -38.022 1.00 . A A . 121 VAL CG2 1 1
7 15056 1 1 121 VAL H H 3.816 -4.335 -38.805 1.00 . A A . 121 VAL H 1 1
7 15057 1 1 121 VAL HA H 4.038 -7.024 -37.876 1.00 . A A . 121 VAL HA 1 1
7 15058 1 1 121 VAL HB H 2.346 -5.781 -40.072 1.00 . A A . 121 VAL HB 1 1
7 15059 1 1 121 VAL HG11 H 1.825 -8.270 -38.419 1.00 . A A . 121 VAL HG11 1 1
7 15060 1 1 121 VAL HG12 H 2.422 -8.294 -40.079 1.00 . A A . 121 VAL HG12 1 1
7 15061 1 1 121 VAL HG13 H 0.823 -7.639 -39.725 1.00 . A A . 121 VAL HG13 1 1
7 15062 1 1 121 VAL HG21 H 1.740 -4.571 -38.193 1.00 . A A . 121 VAL HG21 1 1
7 15063 1 1 121 VAL HG22 H 2.205 -5.862 -37.084 1.00 . A A . 121 VAL HG22 1 1
7 15064 1 1 121 VAL HG23 H 0.692 -5.973 -37.983 1.00 . A A . 121 VAL HG23 1 1
7 15065 1 1 121 VAL N N 4.427 -5.090 -38.664 1.00 . A A . 121 VAL N 1 1
7 15066 1 1 121 VAL O O 4.813 -8.416 -39.932 1.00 . A A . 121 VAL O 1 1
7 15067 1 1 122 ASP C C 7.343 -7.559 -41.497 1.00 . A A . 122 ASP C 1 1
7 15068 1 1 122 ASP CA C 5.967 -7.103 -41.990 1.00 . A A . 122 ASP CA 1 1
7 15069 1 1 122 ASP CB C 6.110 -6.007 -43.047 1.00 . A A . 122 ASP CB 1 1
7 15070 1 1 122 ASP CG C 5.944 -6.615 -44.441 1.00 . A A . 122 ASP CG 1 1
7 15071 1 1 122 ASP H H 5.100 -5.493 -40.847 1.00 . A A . 122 ASP H 1 1
7 15072 1 1 122 ASP HA H 5.414 -7.936 -42.394 1.00 . A A . 122 ASP HA 1 1
7 15073 1 1 122 ASP HB2 H 5.352 -5.253 -42.889 1.00 . A A . 122 ASP HB2 1 1
7 15074 1 1 122 ASP HB3 H 7.088 -5.555 -42.967 1.00 . A A . 122 ASP HB3 1 1
7 15075 1 1 122 ASP N N 5.208 -6.467 -40.872 1.00 . A A . 122 ASP N 1 1
7 15076 1 1 122 ASP O O 7.751 -8.682 -41.720 1.00 . A A . 122 ASP O 1 1
7 15077 1 1 122 ASP OD1 O 4.962 -7.309 -44.649 1.00 . A A . 122 ASP OD1 1 1
7 15078 1 1 122 ASP OD2 O 6.801 -6.377 -45.275 1.00 . A A . 122 ASP OD2 1 1
7 15079 1 1 123 ASP C C 9.272 -8.108 -39.193 1.00 . A A . 123 ASP C 1 1
7 15080 1 1 123 ASP CA C 9.408 -7.076 -40.316 1.00 . A A . 123 ASP CA 1 1
7 15081 1 1 123 ASP CB C 10.013 -5.776 -39.781 1.00 . A A . 123 ASP CB 1 1
7 15082 1 1 123 ASP CG C 11.521 -5.774 -40.033 1.00 . A A . 123 ASP CG 1 1
7 15083 1 1 123 ASP H H 7.706 -5.795 -40.659 1.00 . A A . 123 ASP H 1 1
7 15084 1 1 123 ASP HA H 10.018 -7.465 -41.115 1.00 . A A . 123 ASP HA 1 1
7 15085 1 1 123 ASP HB2 H 9.560 -4.935 -40.285 1.00 . A A . 123 ASP HB2 1 1
7 15086 1 1 123 ASP HB3 H 9.828 -5.704 -38.720 1.00 . A A . 123 ASP HB3 1 1
7 15087 1 1 123 ASP N N 8.058 -6.694 -40.827 1.00 . A A . 123 ASP N 1 1
7 15088 1 1 123 ASP O O 10.107 -8.976 -39.030 1.00 . A A . 123 ASP O 1 1
7 15089 1 1 123 ASP OD1 O 12.152 -6.777 -39.744 1.00 . A A . 123 ASP OD1 1 1
7 15090 1 1 123 ASP OD2 O 12.019 -4.768 -40.511 1.00 . A A . 123 ASP OD2 1 1
7 15091 1 1 124 MET C C 7.558 -10.340 -37.861 1.00 . A A . 124 MET C 1 1
7 15092 1 1 124 MET CA C 8.029 -8.993 -37.306 1.00 . A A . 124 MET CA 1 1
7 15093 1 1 124 MET CB C 6.948 -8.371 -36.419 1.00 . A A . 124 MET CB 1 1
7 15094 1 1 124 MET CE C 4.830 -7.649 -34.311 1.00 . A A . 124 MET CE 1 1
7 15095 1 1 124 MET CG C 7.284 -8.625 -34.949 1.00 . A A . 124 MET CG 1 1
7 15096 1 1 124 MET H H 7.563 -7.310 -38.571 1.00 . A A . 124 MET H 1 1
7 15097 1 1 124 MET HA H 8.943 -9.113 -36.746 1.00 . A A . 124 MET HA 1 1
7 15098 1 1 124 MET HB2 H 6.904 -7.307 -36.600 1.00 . A A . 124 MET HB2 1 1
7 15099 1 1 124 MET HB3 H 5.993 -8.815 -36.650 1.00 . A A . 124 MET HB3 1 1
7 15100 1 1 124 MET HE1 H 4.739 -7.948 -35.346 1.00 . A A . 124 MET HE1 1 1
7 15101 1 1 124 MET HE2 H 4.243 -6.761 -34.142 1.00 . A A . 124 MET HE2 1 1
7 15102 1 1 124 MET HE3 H 4.471 -8.442 -33.668 1.00 . A A . 124 MET HE3 1 1
7 15103 1 1 124 MET HG2 H 6.876 -9.577 -34.645 1.00 . A A . 124 MET HG2 1 1
7 15104 1 1 124 MET HG3 H 8.356 -8.635 -34.820 1.00 . A A . 124 MET HG3 1 1
7 15105 1 1 124 MET N N 8.224 -8.018 -38.419 1.00 . A A . 124 MET N 1 1
7 15106 1 1 124 MET O O 7.810 -11.380 -37.286 1.00 . A A . 124 MET O 1 1
7 15107 1 1 124 MET SD S 6.567 -7.309 -33.932 1.00 . A A . 124 MET SD 1 1
7 15108 1 1 125 LEU C C 7.557 -12.388 -40.172 1.00 . A A . 125 LEU C 1 1
7 15109 1 1 125 LEU CA C 6.388 -11.604 -39.570 1.00 . A A . 125 LEU CA 1 1
7 15110 1 1 125 LEU CB C 5.404 -11.185 -40.663 1.00 . A A . 125 LEU CB 1 1
7 15111 1 1 125 LEU CD1 C 3.040 -10.493 -41.088 1.00 . A A . 125 LEU CD1 1 1
7 15112 1 1 125 LEU CD2 C 3.520 -12.612 -39.856 1.00 . A A . 125 LEU CD2 1 1
7 15113 1 1 125 LEU CG C 3.984 -11.173 -40.095 1.00 . A A . 125 LEU CG 1 1
7 15114 1 1 125 LEU H H 6.685 -9.474 -39.420 1.00 . A A . 125 LEU H 1 1
7 15115 1 1 125 LEU HA H 5.881 -12.197 -38.825 1.00 . A A . 125 LEU HA 1 1
7 15116 1 1 125 LEU HB2 H 5.659 -10.196 -41.017 1.00 . A A . 125 LEU HB2 1 1
7 15117 1 1 125 LEU HB3 H 5.455 -11.886 -41.482 1.00 . A A . 125 LEU HB3 1 1
7 15118 1 1 125 LEU HD11 H 2.978 -11.087 -41.989 1.00 . A A . 125 LEU HD11 1 1
7 15119 1 1 125 LEU HD12 H 3.419 -9.511 -41.330 1.00 . A A . 125 LEU HD12 1 1
7 15120 1 1 125 LEU HD13 H 2.059 -10.403 -40.649 1.00 . A A . 125 LEU HD13 1 1
7 15121 1 1 125 LEU HD21 H 4.063 -13.032 -39.022 1.00 . A A . 125 LEU HD21 1 1
7 15122 1 1 125 LEU HD22 H 3.705 -13.202 -40.741 1.00 . A A . 125 LEU HD22 1 1
7 15123 1 1 125 LEU HD23 H 2.462 -12.617 -39.636 1.00 . A A . 125 LEU HD23 1 1
7 15124 1 1 125 LEU HG H 3.974 -10.630 -39.161 1.00 . A A . 125 LEU HG 1 1
7 15125 1 1 125 LEU N N 6.875 -10.326 -38.975 1.00 . A A . 125 LEU N 1 1
7 15126 1 1 125 LEU O O 7.629 -13.595 -40.061 1.00 . A A . 125 LEU O 1 1
7 15127 1 1 126 ARG C C 10.520 -13.021 -40.327 1.00 . A A . 126 ARG C 1 1
7 15128 1 1 126 ARG CA C 9.638 -12.413 -41.420 1.00 . A A . 126 ARG CA 1 1
7 15129 1 1 126 ARG CB C 10.402 -11.332 -42.186 1.00 . A A . 126 ARG CB 1 1
7 15130 1 1 126 ARG CD C 10.801 -10.366 -44.458 1.00 . A A . 126 ARG CD 1 1
7 15131 1 1 126 ARG CG C 9.877 -11.257 -43.622 1.00 . A A . 126 ARG CG 1 1
7 15132 1 1 126 ARG CZ C 12.096 -11.067 -46.380 1.00 . A A . 126 ARG CZ 1 1
7 15133 1 1 126 ARG H H 8.393 -10.734 -40.887 1.00 . A A . 126 ARG H 1 1
7 15134 1 1 126 ARG HA H 9.300 -13.178 -42.101 1.00 . A A . 126 ARG HA 1 1
7 15135 1 1 126 ARG HB2 H 10.260 -10.378 -41.700 1.00 . A A . 126 ARG HB2 1 1
7 15136 1 1 126 ARG HB3 H 11.452 -11.577 -42.202 1.00 . A A . 126 ARG HB3 1 1
7 15137 1 1 126 ARG HD2 H 10.349 -9.396 -44.608 1.00 . A A . 126 ARG HD2 1 1
7 15138 1 1 126 ARG HD3 H 11.762 -10.267 -43.979 1.00 . A A . 126 ARG HD3 1 1
7 15139 1 1 126 ARG HE H 10.188 -11.559 -46.142 1.00 . A A . 126 ARG HE 1 1
7 15140 1 1 126 ARG HG2 H 9.851 -12.249 -44.047 1.00 . A A . 126 ARG HG2 1 1
7 15141 1 1 126 ARG HG3 H 8.882 -10.838 -43.621 1.00 . A A . 126 ARG HG3 1 1
7 15142 1 1 126 ARG HH11 H 12.410 -9.113 -46.080 1.00 . A A . 126 ARG HH11 1 1
7 15143 1 1 126 ARG HH12 H 13.651 -9.945 -46.959 1.00 . A A . 126 ARG HH12 1 1
7 15144 1 1 126 ARG HH21 H 12.050 -13.018 -46.825 1.00 . A A . 126 ARG HH21 1 1
7 15145 1 1 126 ARG HH22 H 13.446 -12.156 -47.381 1.00 . A A . 126 ARG HH22 1 1
7 15146 1 1 126 ARG N N 8.472 -11.708 -40.810 1.00 . A A . 126 ARG N 1 1
7 15147 1 1 126 ARG NE N 10.950 -11.081 -45.756 1.00 . A A . 126 ARG NE 1 1
7 15148 1 1 126 ARG NH1 N 12.771 -9.955 -46.481 1.00 . A A . 126 ARG NH1 1 1
7 15149 1 1 126 ARG NH2 N 12.568 -12.166 -46.903 1.00 . A A . 126 ARG NH2 1 1
7 15150 1 1 126 ARG O O 11.125 -14.059 -40.511 1.00 . A A . 126 ARG O 1 1
7 15151 1 1 127 GLU C C 10.703 -14.033 -37.343 1.00 . A A . 127 GLU C 1 1
7 15152 1 1 127 GLU CA C 11.445 -12.918 -38.086 1.00 . A A . 127 GLU CA 1 1
7 15153 1 1 127 GLU CB C 11.689 -11.727 -37.157 1.00 . A A . 127 GLU CB 1 1
7 15154 1 1 127 GLU CD C 12.779 -9.479 -37.139 1.00 . A A . 127 GLU CD 1 1
7 15155 1 1 127 GLU CG C 12.872 -10.908 -37.677 1.00 . A A . 127 GLU CG 1 1
7 15156 1 1 127 GLU H H 10.104 -11.543 -39.066 1.00 . A A . 127 GLU H 1 1
7 15157 1 1 127 GLU HA H 12.384 -13.282 -38.470 1.00 . A A . 127 GLU HA 1 1
7 15158 1 1 127 GLU HB2 H 10.805 -11.107 -37.129 1.00 . A A . 127 GLU HB2 1 1
7 15159 1 1 127 GLU HB3 H 11.910 -12.084 -36.163 1.00 . A A . 127 GLU HB3 1 1
7 15160 1 1 127 GLU HG2 H 13.796 -11.360 -37.344 1.00 . A A . 127 GLU HG2 1 1
7 15161 1 1 127 GLU HG3 H 12.849 -10.887 -38.756 1.00 . A A . 127 GLU HG3 1 1
7 15162 1 1 127 GLU N N 10.601 -12.380 -39.192 1.00 . A A . 127 GLU N 1 1
7 15163 1 1 127 GLU O O 11.304 -14.954 -36.826 1.00 . A A . 127 GLU O 1 1
7 15164 1 1 127 GLU OE1 O 13.028 -9.293 -35.959 1.00 . A A . 127 GLU OE1 1 1
7 15165 1 1 127 GLU OE2 O 12.461 -8.594 -37.916 1.00 . A A . 127 GLU OE2 1 1
7 15166 1 1 128 VAL C C 8.254 -16.140 -37.545 1.00 . A A . 128 VAL C 1 1
7 15167 1 1 128 VAL CA C 8.617 -15.009 -36.576 1.00 . A A . 128 VAL CA 1 1
7 15168 1 1 128 VAL CB C 7.356 -14.300 -36.077 1.00 . A A . 128 VAL CB 1 1
7 15169 1 1 128 VAL CG1 C 6.475 -15.291 -35.312 1.00 . A A . 128 VAL CG1 1 1
7 15170 1 1 128 VAL CG2 C 7.751 -13.152 -35.145 1.00 . A A . 128 VAL CG2 1 1
7 15171 1 1 128 VAL H H 8.936 -13.203 -37.709 1.00 . A A . 128 VAL H 1 1
7 15172 1 1 128 VAL HA H 9.178 -15.396 -35.740 1.00 . A A . 128 VAL HA 1 1
7 15173 1 1 128 VAL HB H 6.806 -13.908 -36.921 1.00 . A A . 128 VAL HB 1 1
7 15174 1 1 128 VAL HG11 H 5.435 -15.054 -35.481 1.00 . A A . 128 VAL HG11 1 1
7 15175 1 1 128 VAL HG12 H 6.692 -15.225 -34.256 1.00 . A A . 128 VAL HG12 1 1
7 15176 1 1 128 VAL HG13 H 6.676 -16.295 -35.657 1.00 . A A . 128 VAL HG13 1 1
7 15177 1 1 128 VAL HG21 H 6.910 -12.486 -35.016 1.00 . A A . 128 VAL HG21 1 1
7 15178 1 1 128 VAL HG22 H 8.578 -12.606 -35.574 1.00 . A A . 128 VAL HG22 1 1
7 15179 1 1 128 VAL HG23 H 8.044 -13.552 -34.185 1.00 . A A . 128 VAL HG23 1 1
7 15180 1 1 128 VAL N N 9.400 -13.955 -37.286 1.00 . A A . 128 VAL N 1 1
7 15181 1 1 128 VAL O O 8.220 -17.298 -37.177 1.00 . A A . 128 VAL O 1 1
7 15182 1 1 129 SER C C 8.869 -17.645 -40.194 1.00 . A A . 129 SER C 1 1
7 15183 1 1 129 SER CA C 7.620 -16.866 -39.772 1.00 . A A . 129 SER CA 1 1
7 15184 1 1 129 SER CB C 7.032 -16.109 -40.962 1.00 . A A . 129 SER CB 1 1
7 15185 1 1 129 SER H H 8.014 -14.870 -39.054 1.00 . A A . 129 SER H 1 1
7 15186 1 1 129 SER HA H 6.881 -17.534 -39.359 1.00 . A A . 129 SER HA 1 1
7 15187 1 1 129 SER HB2 H 6.247 -15.454 -40.622 1.00 . A A . 129 SER HB2 1 1
7 15188 1 1 129 SER HB3 H 7.810 -15.521 -41.433 1.00 . A A . 129 SER HB3 1 1
7 15189 1 1 129 SER HG H 5.778 -16.609 -42.363 1.00 . A A . 129 SER HG 1 1
7 15190 1 1 129 SER N N 7.982 -15.812 -38.780 1.00 . A A . 129 SER N 1 1
7 15191 1 1 129 SER O O 9.278 -17.609 -41.338 1.00 . A A . 129 SER O 1 1
7 15192 1 1 129 SER OG O 6.495 -17.040 -41.892 1.00 . A A . 129 SER OG 1 1
7 15193 1 1 130 ASP C C 10.330 -20.335 -40.491 1.00 . A A . 130 ASP C 1 1
7 15194 1 1 130 ASP CA C 10.701 -19.130 -39.621 1.00 . A A . 130 ASP CA 1 1
7 15195 1 1 130 ASP CB C 11.270 -19.592 -38.279 1.00 . A A . 130 ASP CB 1 1
7 15196 1 1 130 ASP CG C 12.204 -18.516 -37.723 1.00 . A A . 130 ASP CG 1 1
7 15197 1 1 130 ASP H H 9.130 -18.362 -38.360 1.00 . A A . 130 ASP H 1 1
7 15198 1 1 130 ASP HA H 11.417 -18.504 -40.130 1.00 . A A . 130 ASP HA 1 1
7 15199 1 1 130 ASP HB2 H 10.461 -19.762 -37.585 1.00 . A A . 130 ASP HB2 1 1
7 15200 1 1 130 ASP HB3 H 11.824 -20.509 -38.418 1.00 . A A . 130 ASP HB3 1 1
7 15201 1 1 130 ASP N N 9.478 -18.348 -39.276 1.00 . A A . 130 ASP N 1 1
7 15202 1 1 130 ASP O O 11.126 -20.815 -41.273 1.00 . A A . 130 ASP O 1 1
7 15203 1 1 130 ASP OD1 O 12.951 -17.947 -38.501 1.00 . A A . 130 ASP OD1 1 1
7 15204 1 1 130 ASP OD2 O 12.156 -18.278 -36.527 1.00 . A A . 130 ASP OD2 1 1
7 15205 1 1 131 GLY C C 7.922 -21.516 -42.397 1.00 . A A . 131 GLY C 1 1
7 15206 1 1 131 GLY CA C 8.703 -22.000 -41.175 1.00 . A A . 131 GLY CA 1 1
7 15207 1 1 131 GLY H H 8.501 -20.424 -39.720 1.00 . A A . 131 GLY H 1 1
7 15208 1 1 131 GLY HA2 H 9.577 -22.547 -41.498 1.00 . A A . 131 GLY HA2 1 1
7 15209 1 1 131 GLY HA3 H 8.074 -22.644 -40.581 1.00 . A A . 131 GLY HA3 1 1
7 15210 1 1 131 GLY N N 9.127 -20.826 -40.358 1.00 . A A . 131 GLY N 1 1
7 15211 1 1 131 GLY O O 8.458 -20.859 -43.268 1.00 . A A . 131 GLY O 1 1
7 15212 1 1 132 SER C C 4.356 -21.711 -43.394 1.00 . A A . 132 SER C 1 1
7 15213 1 1 132 SER CA C 5.835 -21.396 -43.636 1.00 . A A . 132 SER CA 1 1
7 15214 1 1 132 SER CB C 6.365 -22.202 -44.823 1.00 . A A . 132 SER CB 1 1
7 15215 1 1 132 SER H H 6.246 -22.366 -41.754 1.00 . A A . 132 SER H 1 1
7 15216 1 1 132 SER HA H 5.972 -20.342 -43.817 1.00 . A A . 132 SER HA 1 1
7 15217 1 1 132 SER HB2 H 6.946 -23.036 -44.464 1.00 . A A . 132 SER HB2 1 1
7 15218 1 1 132 SER HB3 H 5.533 -22.572 -45.408 1.00 . A A . 132 SER HB3 1 1
7 15219 1 1 132 SER HG H 7.849 -20.963 -45.054 1.00 . A A . 132 SER HG 1 1
7 15220 1 1 132 SER N N 6.657 -21.836 -42.469 1.00 . A A . 132 SER N 1 1
7 15221 1 1 132 SER O O 3.483 -20.943 -43.746 1.00 . A A . 132 SER O 1 1
7 15222 1 1 132 SER OG O 7.192 -21.367 -45.625 1.00 . A A . 132 SER OG 1 1
7 15223 1 1 133 GLY C C 1.998 -22.155 -41.633 1.00 . A A . 133 GLY C 1 1
7 15224 1 1 133 GLY CA C 2.647 -23.207 -42.534 1.00 . A A . 133 GLY CA 1 1
7 15225 1 1 133 GLY H H 4.789 -23.444 -42.525 1.00 . A A . 133 GLY H 1 1
7 15226 1 1 133 GLY HA2 H 2.111 -23.261 -43.471 1.00 . A A . 133 GLY HA2 1 1
7 15227 1 1 133 GLY HA3 H 2.610 -24.168 -42.043 1.00 . A A . 133 GLY HA3 1 1
7 15228 1 1 133 GLY N N 4.068 -22.838 -42.798 1.00 . A A . 133 GLY N 1 1
7 15229 1 1 133 GLY O O 1.602 -21.098 -42.085 1.00 . A A . 133 GLY O 1 1
7 15230 1 1 134 GLU C C 2.314 -20.829 -38.524 1.00 . A A . 134 GLU C 1 1
7 15231 1 1 134 GLU CA C 1.252 -21.455 -39.433 1.00 . A A . 134 GLU CA 1 1
7 15232 1 1 134 GLU CB C 0.256 -22.273 -38.609 1.00 . A A . 134 GLU CB 1 1
7 15233 1 1 134 GLU CD C -1.033 -23.809 -40.103 1.00 . A A . 134 GLU CD 1 1
7 15234 1 1 134 GLU CG C -1.042 -22.449 -39.400 1.00 . A A . 134 GLU CG 1 1
7 15235 1 1 134 GLU H H 2.203 -23.297 -40.022 1.00 . A A . 134 GLU H 1 1
7 15236 1 1 134 GLU HA H 0.731 -20.691 -39.986 1.00 . A A . 134 GLU HA 1 1
7 15237 1 1 134 GLU HB2 H 0.681 -23.242 -38.390 1.00 . A A . 134 GLU HB2 1 1
7 15238 1 1 134 GLU HB3 H 0.043 -21.757 -37.684 1.00 . A A . 134 GLU HB3 1 1
7 15239 1 1 134 GLU HG2 H -1.884 -22.399 -38.725 1.00 . A A . 134 GLU HG2 1 1
7 15240 1 1 134 GLU HG3 H -1.124 -21.666 -40.138 1.00 . A A . 134 GLU HG3 1 1
7 15241 1 1 134 GLU N N 1.880 -22.437 -40.363 1.00 . A A . 134 GLU N 1 1
7 15242 1 1 134 GLU O O 3.387 -21.370 -38.343 1.00 . A A . 134 GLU O 1 1
7 15243 1 1 134 GLU OE1 O 0.034 -24.239 -40.507 1.00 . A A . 134 GLU OE1 1 1
7 15244 1 1 134 GLU OE2 O -2.096 -24.396 -40.227 1.00 . A A . 134 GLU OE2 1 1
7 15245 1 1 135 ILE C C 2.643 -19.266 -35.590 1.00 . A A . 135 ILE C 1 1
7 15246 1 1 135 ILE CA C 3.013 -19.024 -37.057 1.00 . A A . 135 ILE CA 1 1
7 15247 1 1 135 ILE CB C 2.921 -17.536 -37.398 1.00 . A A . 135 ILE CB 1 1
7 15248 1 1 135 ILE CD1 C 2.834 -15.933 -39.315 1.00 . A A . 135 ILE CD1 1 1
7 15249 1 1 135 ILE CG1 C 3.280 -17.327 -38.872 1.00 . A A . 135 ILE CG1 1 1
7 15250 1 1 135 ILE CG2 C 3.895 -16.745 -36.522 1.00 . A A . 135 ILE CG2 1 1
7 15251 1 1 135 ILE H H 1.151 -19.271 -38.115 1.00 . A A . 135 ILE H 1 1
7 15252 1 1 135 ILE HA H 4.008 -19.388 -37.260 1.00 . A A . 135 ILE HA 1 1
7 15253 1 1 135 ILE HB H 1.913 -17.188 -37.219 1.00 . A A . 135 ILE HB 1 1
7 15254 1 1 135 ILE HD11 H 3.633 -15.227 -39.143 1.00 . A A . 135 ILE HD11 1 1
7 15255 1 1 135 ILE HD12 H 1.964 -15.636 -38.747 1.00 . A A . 135 ILE HD12 1 1
7 15256 1 1 135 ILE HD13 H 2.588 -15.950 -40.366 1.00 . A A . 135 ILE HD13 1 1
7 15257 1 1 135 ILE HG12 H 4.350 -17.420 -38.996 1.00 . A A . 135 ILE HG12 1 1
7 15258 1 1 135 ILE HG13 H 2.780 -18.071 -39.474 1.00 . A A . 135 ILE HG13 1 1
7 15259 1 1 135 ILE HG21 H 4.817 -17.297 -36.421 1.00 . A A . 135 ILE HG21 1 1
7 15260 1 1 135 ILE HG22 H 3.458 -16.591 -35.547 1.00 . A A . 135 ILE HG22 1 1
7 15261 1 1 135 ILE HG23 H 4.097 -15.789 -36.981 1.00 . A A . 135 ILE HG23 1 1
7 15262 1 1 135 ILE N N 2.022 -19.689 -37.954 1.00 . A A . 135 ILE N 1 1
7 15263 1 1 135 ILE O O 1.497 -19.506 -35.261 1.00 . A A . 135 ILE O 1 1
7 15264 1 1 136 ASN C C 3.037 -18.093 -32.567 1.00 . A A . 136 ASN C 1 1
7 15265 1 1 136 ASN CA C 3.314 -19.429 -33.263 1.00 . A A . 136 ASN CA 1 1
7 15266 1 1 136 ASN CB C 4.581 -20.078 -32.700 1.00 . A A . 136 ASN CB 1 1
7 15267 1 1 136 ASN CG C 4.204 -21.314 -31.881 1.00 . A A . 136 ASN CG 1 1
7 15268 1 1 136 ASN H H 4.521 -19.009 -34.999 1.00 . A A . 136 ASN H 1 1
7 15269 1 1 136 ASN HA H 2.474 -20.096 -33.148 1.00 . A A . 136 ASN HA 1 1
7 15270 1 1 136 ASN HB2 H 5.228 -20.369 -33.515 1.00 . A A . 136 ASN HB2 1 1
7 15271 1 1 136 ASN HB3 H 5.096 -19.372 -32.066 1.00 . A A . 136 ASN HB3 1 1
7 15272 1 1 136 ASN HD21 H 3.360 -20.266 -30.422 1.00 . A A . 136 ASN HD21 1 1
7 15273 1 1 136 ASN HD22 H 3.336 -21.951 -30.213 1.00 . A A . 136 ASN HD22 1 1
7 15274 1 1 136 ASN N N 3.606 -19.203 -34.709 1.00 . A A . 136 ASN N 1 1
7 15275 1 1 136 ASN ND2 N 3.582 -21.165 -30.744 1.00 . A A . 136 ASN ND2 1 1
7 15276 1 1 136 ASN O O 3.856 -17.195 -32.580 1.00 . A A . 136 ASN O 1 1
7 15277 1 1 136 ASN OD1 O 4.479 -22.429 -32.281 1.00 . A A . 136 ASN OD1 1 1
7 15278 1 1 137 ILE C C 2.551 -16.417 -30.124 1.00 . A A . 137 ILE C 1 1
7 15279 1 1 137 ILE CA C 1.557 -16.678 -31.261 1.00 . A A . 137 ILE CA 1 1
7 15280 1 1 137 ILE CB C 0.143 -16.875 -30.708 1.00 . A A . 137 ILE CB 1 1
7 15281 1 1 137 ILE CD1 C -1.008 -17.950 -28.767 1.00 . A A . 137 ILE CD1 1 1
7 15282 1 1 137 ILE CG1 C 0.108 -18.109 -29.800 1.00 . A A . 137 ILE CG1 1 1
7 15283 1 1 137 ILE CG2 C -0.835 -17.072 -31.868 1.00 . A A . 137 ILE CG2 1 1
7 15284 1 1 137 ILE H H 1.244 -18.695 -31.962 1.00 . A A . 137 ILE H 1 1
7 15285 1 1 137 ILE HA H 1.565 -15.857 -31.961 1.00 . A A . 137 ILE HA 1 1
7 15286 1 1 137 ILE HB H -0.145 -16.001 -30.141 1.00 . A A . 137 ILE HB 1 1
7 15287 1 1 137 ILE HD11 H -1.036 -16.927 -28.420 1.00 . A A . 137 ILE HD11 1 1
7 15288 1 1 137 ILE HD12 H -0.821 -18.608 -27.931 1.00 . A A . 137 ILE HD12 1 1
7 15289 1 1 137 ILE HD13 H -1.957 -18.203 -29.219 1.00 . A A . 137 ILE HD13 1 1
7 15290 1 1 137 ILE HG12 H -0.075 -18.990 -30.398 1.00 . A A . 137 ILE HG12 1 1
7 15291 1 1 137 ILE HG13 H 1.055 -18.210 -29.291 1.00 . A A . 137 ILE HG13 1 1
7 15292 1 1 137 ILE HG21 H -1.731 -17.554 -31.505 1.00 . A A . 137 ILE HG21 1 1
7 15293 1 1 137 ILE HG22 H -0.375 -17.691 -32.624 1.00 . A A . 137 ILE HG22 1 1
7 15294 1 1 137 ILE HG23 H -1.089 -16.113 -32.292 1.00 . A A . 137 ILE HG23 1 1
7 15295 1 1 137 ILE N N 1.888 -17.957 -31.959 1.00 . A A . 137 ILE N 1 1
7 15296 1 1 137 ILE O O 2.707 -15.299 -29.672 1.00 . A A . 137 ILE O 1 1
7 15297 1 1 138 GLN C C 5.305 -16.271 -28.983 1.00 . A A . 138 GLN C 1 1
7 15298 1 1 138 GLN CA C 4.204 -17.242 -28.549 1.00 . A A . 138 GLN CA 1 1
7 15299 1 1 138 GLN CB C 4.788 -18.631 -28.285 1.00 . A A . 138 GLN CB 1 1
7 15300 1 1 138 GLN CD C 6.418 -18.315 -26.419 1.00 . A A . 138 GLN CD 1 1
7 15301 1 1 138 GLN CG C 5.018 -18.812 -26.784 1.00 . A A . 138 GLN CG 1 1
7 15302 1 1 138 GLN H H 3.082 -18.330 -30.035 1.00 . A A . 138 GLN H 1 1
7 15303 1 1 138 GLN HA H 3.707 -16.877 -27.666 1.00 . A A . 138 GLN HA 1 1
7 15304 1 1 138 GLN HB2 H 4.098 -19.384 -28.637 1.00 . A A . 138 GLN HB2 1 1
7 15305 1 1 138 GLN HB3 H 5.728 -18.732 -28.807 1.00 . A A . 138 GLN HB3 1 1
7 15306 1 1 138 GLN HE21 H 5.794 -16.505 -25.893 1.00 . A A . 138 GLN HE21 1 1
7 15307 1 1 138 GLN HE22 H 7.465 -16.767 -25.747 1.00 . A A . 138 GLN HE22 1 1
7 15308 1 1 138 GLN HG2 H 4.280 -18.244 -26.235 1.00 . A A . 138 GLN HG2 1 1
7 15309 1 1 138 GLN HG3 H 4.932 -19.857 -26.529 1.00 . A A . 138 GLN HG3 1 1
7 15310 1 1 138 GLN N N 3.223 -17.436 -29.658 1.00 . A A . 138 GLN N 1 1
7 15311 1 1 138 GLN NE2 N 6.572 -17.093 -25.983 1.00 . A A . 138 GLN NE2 1 1
7 15312 1 1 138 GLN O O 5.705 -15.399 -28.237 1.00 . A A . 138 GLN O 1 1
7 15313 1 1 138 GLN OE1 O 7.383 -19.045 -26.530 1.00 . A A . 138 GLN OE1 1 1
7 15314 1 1 139 GLN C C 6.298 -14.102 -30.918 1.00 . A A . 139 GLN C 1 1
7 15315 1 1 139 GLN CA C 6.872 -15.499 -30.669 1.00 . A A . 139 GLN CA 1 1
7 15316 1 1 139 GLN CB C 7.365 -16.119 -31.976 1.00 . A A . 139 GLN CB 1 1
7 15317 1 1 139 GLN CD C 9.413 -17.301 -32.786 1.00 . A A . 139 GLN CD 1 1
7 15318 1 1 139 GLN CG C 8.370 -17.230 -31.668 1.00 . A A . 139 GLN CG 1 1
7 15319 1 1 139 GLN H H 5.458 -17.124 -30.770 1.00 . A A . 139 GLN H 1 1
7 15320 1 1 139 GLN HA H 7.678 -15.454 -29.954 1.00 . A A . 139 GLN HA 1 1
7 15321 1 1 139 GLN HB2 H 6.526 -16.531 -32.519 1.00 . A A . 139 GLN HB2 1 1
7 15322 1 1 139 GLN HB3 H 7.844 -15.360 -32.577 1.00 . A A . 139 GLN HB3 1 1
7 15323 1 1 139 GLN HE21 H 8.624 -18.926 -33.612 1.00 . A A . 139 GLN HE21 1 1
7 15324 1 1 139 GLN HE22 H 10.004 -18.314 -34.388 1.00 . A A . 139 GLN HE22 1 1
7 15325 1 1 139 GLN HG2 H 8.862 -17.020 -30.728 1.00 . A A . 139 GLN HG2 1 1
7 15326 1 1 139 GLN HG3 H 7.853 -18.175 -31.599 1.00 . A A . 139 GLN HG3 1 1
7 15327 1 1 139 GLN N N 5.797 -16.415 -30.185 1.00 . A A . 139 GLN N 1 1
7 15328 1 1 139 GLN NE2 N 9.341 -18.261 -33.668 1.00 . A A . 139 GLN NE2 1 1
7 15329 1 1 139 GLN O O 6.890 -13.104 -30.555 1.00 . A A . 139 GLN O 1 1
7 15330 1 1 139 GLN OE1 O 10.302 -16.477 -32.856 1.00 . A A . 139 GLN OE1 1 1
7 15331 1 1 140 PHE C C 4.121 -12.027 -30.486 1.00 . A A . 140 PHE C 1 1
7 15332 1 1 140 PHE CA C 4.532 -12.690 -31.804 1.00 . A A . 140 PHE CA 1 1
7 15333 1 1 140 PHE CB C 3.302 -12.985 -32.666 1.00 . A A . 140 PHE CB 1 1
7 15334 1 1 140 PHE CD1 C 2.832 -10.749 -33.733 1.00 . A A . 140 PHE CD1 1 1
7 15335 1 1 140 PHE CD2 C 3.739 -12.529 -35.107 1.00 . A A . 140 PHE CD2 1 1
7 15336 1 1 140 PHE CE1 C 2.822 -9.897 -34.842 1.00 . A A . 140 PHE CE1 1 1
7 15337 1 1 140 PHE CE2 C 3.728 -11.677 -36.218 1.00 . A A . 140 PHE CE2 1 1
7 15338 1 1 140 PHE CG C 3.291 -12.066 -33.864 1.00 . A A . 140 PHE CG 1 1
7 15339 1 1 140 PHE CZ C 3.270 -10.361 -36.086 1.00 . A A . 140 PHE CZ 1 1
7 15340 1 1 140 PHE H H 4.688 -14.842 -31.814 1.00 . A A . 140 PHE H 1 1
7 15341 1 1 140 PHE HA H 5.221 -12.060 -32.344 1.00 . A A . 140 PHE HA 1 1
7 15342 1 1 140 PHE HB2 H 3.335 -14.012 -33.001 1.00 . A A . 140 PHE HB2 1 1
7 15343 1 1 140 PHE HB3 H 2.407 -12.826 -32.083 1.00 . A A . 140 PHE HB3 1 1
7 15344 1 1 140 PHE HD1 H 2.487 -10.391 -32.773 1.00 . A A . 140 PHE HD1 1 1
7 15345 1 1 140 PHE HD2 H 4.092 -13.544 -35.209 1.00 . A A . 140 PHE HD2 1 1
7 15346 1 1 140 PHE HE1 H 2.468 -8.881 -34.741 1.00 . A A . 140 PHE HE1 1 1
7 15347 1 1 140 PHE HE2 H 4.074 -12.034 -37.176 1.00 . A A . 140 PHE HE2 1 1
7 15348 1 1 140 PHE HZ H 3.261 -9.703 -36.942 1.00 . A A . 140 PHE HZ 1 1
7 15349 1 1 140 PHE N N 5.148 -14.023 -31.533 1.00 . A A . 140 PHE N 1 1
7 15350 1 1 140 PHE O O 4.354 -10.853 -30.272 1.00 . A A . 140 PHE O 1 1
7 15351 1 1 141 ALA C C 4.314 -11.795 -27.473 1.00 . A A . 141 ALA C 1 1
7 15352 1 1 141 ALA CA C 3.087 -12.188 -28.297 1.00 . A A . 141 ALA CA 1 1
7 15353 1 1 141 ALA CB C 2.305 -13.302 -27.598 1.00 . A A . 141 ALA CB 1 1
7 15354 1 1 141 ALA H H 3.337 -13.717 -29.798 1.00 . A A . 141 ALA H 1 1
7 15355 1 1 141 ALA HA H 2.449 -11.334 -28.456 1.00 . A A . 141 ALA HA 1 1
7 15356 1 1 141 ALA HB1 H 1.425 -13.542 -28.176 1.00 . A A . 141 ALA HB1 1 1
7 15357 1 1 141 ALA HB2 H 2.009 -12.970 -26.614 1.00 . A A . 141 ALA HB2 1 1
7 15358 1 1 141 ALA HB3 H 2.928 -14.178 -27.510 1.00 . A A . 141 ALA HB3 1 1
7 15359 1 1 141 ALA N N 3.512 -12.773 -29.603 1.00 . A A . 141 ALA N 1 1
7 15360 1 1 141 ALA O O 4.294 -10.830 -26.733 1.00 . A A . 141 ALA O 1 1
7 15361 1 1 142 ALA C C 7.188 -10.862 -27.293 1.00 . A A . 142 ALA C 1 1
7 15362 1 1 142 ALA CA C 6.617 -12.203 -26.822 1.00 . A A . 142 ALA CA 1 1
7 15363 1 1 142 ALA CB C 7.596 -13.338 -27.126 1.00 . A A . 142 ALA CB 1 1
7 15364 1 1 142 ALA H H 5.378 -13.306 -28.201 1.00 . A A . 142 ALA H 1 1
7 15365 1 1 142 ALA HA H 6.402 -12.173 -25.766 1.00 . A A . 142 ALA HA 1 1
7 15366 1 1 142 ALA HB1 H 7.438 -14.146 -26.427 1.00 . A A . 142 ALA HB1 1 1
7 15367 1 1 142 ALA HB2 H 8.609 -12.974 -27.033 1.00 . A A . 142 ALA HB2 1 1
7 15368 1 1 142 ALA HB3 H 7.434 -13.695 -28.132 1.00 . A A . 142 ALA HB3 1 1
7 15369 1 1 142 ALA N N 5.385 -12.534 -27.597 1.00 . A A . 142 ALA N 1 1
7 15370 1 1 142 ALA O O 7.659 -10.067 -26.503 1.00 . A A . 142 ALA O 1 1
7 15371 1 1 143 LEU C C 6.804 -8.153 -28.629 1.00 . A A . 143 LEU C 1 1
7 15372 1 1 143 LEU CA C 7.682 -9.316 -29.097 1.00 . A A . 143 LEU CA 1 1
7 15373 1 1 143 LEU CB C 7.626 -9.450 -30.620 1.00 . A A . 143 LEU CB 1 1
7 15374 1 1 143 LEU CD1 C 8.800 -10.530 -32.542 1.00 . A A . 143 LEU CD1 1 1
7 15375 1 1 143 LEU CD2 C 9.963 -8.779 -31.192 1.00 . A A . 143 LEU CD2 1 1
7 15376 1 1 143 LEU CG C 8.975 -9.948 -31.139 1.00 . A A . 143 LEU CG 1 1
7 15377 1 1 143 LEU H H 6.758 -11.263 -29.190 1.00 . A A . 143 LEU H 1 1
7 15378 1 1 143 LEU HA H 8.702 -9.173 -28.775 1.00 . A A . 143 LEU HA 1 1
7 15379 1 1 143 LEU HB2 H 6.853 -10.155 -30.890 1.00 . A A . 143 LEU HB2 1 1
7 15380 1 1 143 LEU HB3 H 7.407 -8.489 -31.058 1.00 . A A . 143 LEU HB3 1 1
7 15381 1 1 143 LEU HD11 H 7.953 -10.062 -33.022 1.00 . A A . 143 LEU HD11 1 1
7 15382 1 1 143 LEU HD12 H 8.632 -11.594 -32.473 1.00 . A A . 143 LEU HD12 1 1
7 15383 1 1 143 LEU HD13 H 9.692 -10.343 -33.124 1.00 . A A . 143 LEU HD13 1 1
7 15384 1 1 143 LEU HD21 H 9.824 -8.152 -30.325 1.00 . A A . 143 LEU HD21 1 1
7 15385 1 1 143 LEU HD22 H 9.788 -8.202 -32.087 1.00 . A A . 143 LEU HD22 1 1
7 15386 1 1 143 LEU HD23 H 10.972 -9.162 -31.202 1.00 . A A . 143 LEU HD23 1 1
7 15387 1 1 143 LEU HG H 9.356 -10.714 -30.477 1.00 . A A . 143 LEU HG 1 1
7 15388 1 1 143 LEU N N 7.145 -10.606 -28.573 1.00 . A A . 143 LEU N 1 1
7 15389 1 1 143 LEU O O 7.289 -7.086 -28.310 1.00 . A A . 143 LEU O 1 1
7 15390 1 1 144 LEU C C 4.614 -7.152 -26.612 1.00 . A A . 144 LEU C 1 1
7 15391 1 1 144 LEU CA C 4.599 -7.264 -28.140 1.00 . A A . 144 LEU CA 1 1
7 15392 1 1 144 LEU CB C 3.212 -7.678 -28.635 1.00 . A A . 144 LEU CB 1 1
7 15393 1 1 144 LEU CD1 C 1.875 -8.336 -30.641 1.00 . A A . 144 LEU CD1 1 1
7 15394 1 1 144 LEU CD2 C 3.506 -6.450 -30.791 1.00 . A A . 144 LEU CD2 1 1
7 15395 1 1 144 LEU CG C 3.231 -7.816 -30.158 1.00 . A A . 144 LEU CG 1 1
7 15396 1 1 144 LEU H H 5.146 -9.225 -28.849 1.00 . A A . 144 LEU H 1 1
7 15397 1 1 144 LEU HA H 4.885 -6.325 -28.589 1.00 . A A . 144 LEU HA 1 1
7 15398 1 1 144 LEU HB2 H 2.940 -8.625 -28.190 1.00 . A A . 144 LEU HB2 1 1
7 15399 1 1 144 LEU HB3 H 2.490 -6.926 -28.353 1.00 . A A . 144 LEU HB3 1 1
7 15400 1 1 144 LEU HD11 H 1.805 -8.216 -31.712 1.00 . A A . 144 LEU HD11 1 1
7 15401 1 1 144 LEU HD12 H 1.084 -7.776 -30.165 1.00 . A A . 144 LEU HD12 1 1
7 15402 1 1 144 LEU HD13 H 1.780 -9.381 -30.387 1.00 . A A . 144 LEU HD13 1 1
7 15403 1 1 144 LEU HD21 H 4.547 -6.197 -30.662 1.00 . A A . 144 LEU HD21 1 1
7 15404 1 1 144 LEU HD22 H 2.891 -5.701 -30.314 1.00 . A A . 144 LEU HD22 1 1
7 15405 1 1 144 LEU HD23 H 3.273 -6.488 -31.845 1.00 . A A . 144 LEU HD23 1 1
7 15406 1 1 144 LEU HG H 4.005 -8.512 -30.447 1.00 . A A . 144 LEU HG 1 1
7 15407 1 1 144 LEU N N 5.513 -8.355 -28.587 1.00 . A A . 144 LEU N 1 1
7 15408 1 1 144 LEU O O 4.336 -6.108 -26.055 1.00 . A A . 144 LEU O 1 1
7 15409 1 1 145 SER C C 5.988 -7.135 -23.963 1.00 . A A . 145 SER C 1 1
7 15410 1 1 145 SER CA C 4.971 -8.177 -24.440 1.00 . A A . 145 SER CA 1 1
7 15411 1 1 145 SER CB C 5.401 -9.580 -24.010 1.00 . A A . 145 SER CB 1 1
7 15412 1 1 145 SER H H 5.158 -9.051 -26.403 1.00 . A A . 145 SER H 1 1
7 15413 1 1 145 SER HA H 3.992 -7.955 -24.047 1.00 . A A . 145 SER HA 1 1
7 15414 1 1 145 SER HB2 H 4.926 -10.313 -24.641 1.00 . A A . 145 SER HB2 1 1
7 15415 1 1 145 SER HB3 H 6.475 -9.669 -24.103 1.00 . A A . 145 SER HB3 1 1
7 15416 1 1 145 SER HG H 4.767 -10.723 -22.569 1.00 . A A . 145 SER HG 1 1
7 15417 1 1 145 SER N N 4.937 -8.220 -25.932 1.00 . A A . 145 SER N 1 1
7 15418 1 1 145 SER O O 7.151 -7.432 -23.775 1.00 . A A . 145 SER O 1 1
7 15419 1 1 145 SER OG O 5.009 -9.798 -22.661 1.00 . A A . 145 SER OG 1 1
7 15420 1 1 146 LYS C C 6.277 -4.569 -21.816 1.00 . A A . 146 LYS C 1 1
7 15421 1 1 146 LYS CA C 6.496 -4.856 -23.305 1.00 . A A . 146 LYS CA 1 1
7 15422 1 1 146 LYS CB C 6.148 -3.627 -24.145 1.00 . A A . 146 LYS CB 1 1
7 15423 1 1 146 LYS CD C 7.114 -1.693 -25.400 1.00 . A A . 146 LYS CD 1 1
7 15424 1 1 146 LYS CE C 6.272 -0.598 -24.737 1.00 . A A . 146 LYS CE 1 1
7 15425 1 1 146 LYS CG C 7.411 -2.796 -24.383 1.00 . A A . 146 LYS CG 1 1
7 15426 1 1 146 LYS H H 4.614 -5.702 -23.927 1.00 . A A . 146 LYS H 1 1
7 15427 1 1 146 LYS HA H 7.517 -5.150 -23.487 1.00 . A A . 146 LYS HA 1 1
7 15428 1 1 146 LYS HB2 H 5.741 -3.944 -25.095 1.00 . A A . 146 LYS HB2 1 1
7 15429 1 1 146 LYS HB3 H 5.419 -3.027 -23.622 1.00 . A A . 146 LYS HB3 1 1
7 15430 1 1 146 LYS HD2 H 8.043 -1.270 -25.754 1.00 . A A . 146 LYS HD2 1 1
7 15431 1 1 146 LYS HD3 H 6.568 -2.109 -26.233 1.00 . A A . 146 LYS HD3 1 1
7 15432 1 1 146 LYS HE2 H 6.326 -0.685 -23.660 1.00 . A A . 146 LYS HE2 1 1
7 15433 1 1 146 LYS HE3 H 6.606 0.377 -25.055 1.00 . A A . 146 LYS HE3 1 1
7 15434 1 1 146 LYS HG2 H 7.730 -2.352 -23.451 1.00 . A A . 146 LYS HG2 1 1
7 15435 1 1 146 LYS HG3 H 8.195 -3.434 -24.765 1.00 . A A . 146 LYS HG3 1 1
7 15436 1 1 146 LYS HZ1 H 4.641 -1.844 -25.084 1.00 . A A . 146 LYS HZ1 1 1
7 15437 1 1 146 LYS HZ2 H 4.812 -0.593 -26.221 1.00 . A A . 146 LYS HZ2 1 1
7 15438 1 1 146 LYS HZ3 H 4.221 -0.256 -24.664 1.00 . A A . 146 LYS HZ3 1 1
7 15439 1 1 146 LYS N N 5.556 -5.918 -23.769 1.00 . A A . 146 LYS N 1 1
7 15440 1 1 146 LYS NZ N 4.882 -0.841 -25.213 1.00 . A A . 146 LYS NZ 1 1
7 15441 1 1 146 LYS O O 6.892 -3.642 -21.316 1.00 . A A . 146 LYS O 1 1
7 15442 1 1 146 LYS OXT O 5.499 -5.281 -21.204 1.00 . A A . 146 LYS OXT 1 1
8 15443 1 1 1 SER C C -12.801 12.414 -18.385 1.00 . A A . 1 SER C 1 1
8 15444 1 1 1 SER CA C -12.468 13.623 -19.263 1.00 . A A . 1 SER CA 1 1
8 15445 1 1 1 SER CB C -11.107 14.204 -18.882 1.00 . A A . 1 SER CB 1 1
8 15446 1 1 1 SER H1 H -14.365 14.469 -19.416 1.00 . A A . 1 SER H1 1 1
8 15447 1 1 1 SER H2 H -13.098 15.600 -19.457 1.00 . A A . 1 SER H2 1 1
8 15448 1 1 1 SER H3 H -13.543 14.871 -17.988 1.00 . A A . 1 SER H3 1 1
8 15449 1 1 1 SER HA H -12.473 13.345 -20.306 1.00 . A A . 1 SER HA 1 1
8 15450 1 1 1 SER HB2 H -10.965 15.149 -19.380 1.00 . A A . 1 SER HB2 1 1
8 15451 1 1 1 SER HB3 H -11.069 14.354 -17.812 1.00 . A A . 1 SER HB3 1 1
8 15452 1 1 1 SER HG H -9.371 13.360 -18.646 1.00 . A A . 1 SER HG 1 1
8 15453 1 1 1 SER N N -13.442 14.724 -19.013 1.00 . A A . 1 SER N 1 1
8 15454 1 1 1 SER O O -13.140 12.553 -17.227 1.00 . A A . 1 SER O 1 1
8 15455 1 1 1 SER OG O -10.083 13.305 -19.286 1.00 . A A . 1 SER OG 1 1
8 15456 1 1 2 SER C C -11.949 9.806 -17.043 1.00 . A A . 2 SER C 1 1
8 15457 1 1 2 SER CA C -13.018 10.013 -18.124 1.00 . A A . 2 SER CA 1 1
8 15458 1 1 2 SER CB C -13.018 8.859 -19.128 1.00 . A A . 2 SER CB 1 1
8 15459 1 1 2 SER H H -12.432 11.141 -19.865 1.00 . A A . 2 SER H 1 1
8 15460 1 1 2 SER HA H -13.994 10.105 -17.671 1.00 . A A . 2 SER HA 1 1
8 15461 1 1 2 SER HB2 H -13.937 8.866 -19.689 1.00 . A A . 2 SER HB2 1 1
8 15462 1 1 2 SER HB3 H -12.183 8.975 -19.807 1.00 . A A . 2 SER HB3 1 1
8 15463 1 1 2 SER HG H -12.733 6.935 -19.069 1.00 . A A . 2 SER HG 1 1
8 15464 1 1 2 SER N N -12.706 11.229 -18.929 1.00 . A A . 2 SER N 1 1
8 15465 1 1 2 SER O O -12.085 10.281 -15.931 1.00 . A A . 2 SER O 1 1
8 15466 1 1 2 SER OG O -12.908 7.626 -18.427 1.00 . A A . 2 SER OG 1 1
8 15467 1 1 3 ASN C C -10.401 8.378 -15.022 1.00 . A A . 3 ASN C 1 1
8 15468 1 1 3 ASN CA C -9.805 8.876 -16.344 1.00 . A A . 3 ASN CA 1 1
8 15469 1 1 3 ASN CB C -9.145 10.239 -16.150 1.00 . A A . 3 ASN CB 1 1
8 15470 1 1 3 ASN CG C -8.066 10.441 -17.217 1.00 . A A . 3 ASN CG 1 1
8 15471 1 1 3 ASN H H -10.789 8.736 -18.258 1.00 . A A . 3 ASN H 1 1
8 15472 1 1 3 ASN HA H -9.083 8.172 -16.718 1.00 . A A . 3 ASN HA 1 1
8 15473 1 1 3 ASN HB2 H -9.889 11.015 -16.236 1.00 . A A . 3 ASN HB2 1 1
8 15474 1 1 3 ASN HB3 H -8.692 10.278 -15.173 1.00 . A A . 3 ASN HB3 1 1
8 15475 1 1 3 ASN HD21 H -9.308 10.144 -18.737 1.00 . A A . 3 ASN HD21 1 1
8 15476 1 1 3 ASN HD22 H -7.699 10.473 -19.168 1.00 . A A . 3 ASN HD22 1 1
8 15477 1 1 3 ASN N N -10.884 9.107 -17.356 1.00 . A A . 3 ASN N 1 1
8 15478 1 1 3 ASN ND2 N -8.384 10.345 -18.479 1.00 . A A . 3 ASN ND2 1 1
8 15479 1 1 3 ASN O O -11.564 8.034 -14.946 1.00 . A A . 3 ASN O 1 1
8 15480 1 1 3 ASN OD1 O -6.921 10.691 -16.897 1.00 . A A . 3 ASN OD1 1 1
8 15481 1 1 4 LEU C C -11.403 8.610 -12.282 1.00 . A A . 4 LEU C 1 1
8 15482 1 1 4 LEU CA C -10.116 7.869 -12.660 1.00 . A A . 4 LEU CA 1 1
8 15483 1 1 4 LEU CB C -9.001 8.215 -11.675 1.00 . A A . 4 LEU CB 1 1
8 15484 1 1 4 LEU CD1 C -6.589 8.347 -12.332 1.00 . A A . 4 LEU CD1 1 1
8 15485 1 1 4 LEU CD2 C -7.372 6.537 -10.806 1.00 . A A . 4 LEU CD2 1 1
8 15486 1 1 4 LEU CG C -7.748 7.401 -12.009 1.00 . A A . 4 LEU CG 1 1
8 15487 1 1 4 LEU H H -8.673 8.622 -14.073 1.00 . A A . 4 LEU H 1 1
8 15488 1 1 4 LEU HA H -10.280 6.804 -12.672 1.00 . A A . 4 LEU HA 1 1
8 15489 1 1 4 LEU HB2 H -8.775 9.269 -11.746 1.00 . A A . 4 LEU HB2 1 1
8 15490 1 1 4 LEU HB3 H -9.323 7.982 -10.670 1.00 . A A . 4 LEU HB3 1 1
8 15491 1 1 4 LEU HD11 H -6.968 9.214 -12.853 1.00 . A A . 4 LEU HD11 1 1
8 15492 1 1 4 LEU HD12 H -5.870 7.837 -12.957 1.00 . A A . 4 LEU HD12 1 1
8 15493 1 1 4 LEU HD13 H -6.112 8.658 -11.415 1.00 . A A . 4 LEU HD13 1 1
8 15494 1 1 4 LEU HD21 H -6.322 6.291 -10.854 1.00 . A A . 4 LEU HD21 1 1
8 15495 1 1 4 LEU HD22 H -7.957 5.630 -10.820 1.00 . A A . 4 LEU HD22 1 1
8 15496 1 1 4 LEU HD23 H -7.574 7.085 -9.898 1.00 . A A . 4 LEU HD23 1 1
8 15497 1 1 4 LEU HG H -7.943 6.767 -12.862 1.00 . A A . 4 LEU HG 1 1
8 15498 1 1 4 LEU N N -9.608 8.339 -13.984 1.00 . A A . 4 LEU N 1 1
8 15499 1 1 4 LEU O O -11.835 9.514 -12.969 1.00 . A A . 4 LEU O 1 1
8 15500 1 1 5 THR C C -12.929 10.081 -9.825 1.00 . A A . 5 THR C 1 1
8 15501 1 1 5 THR CA C -13.267 8.917 -10.759 1.00 . A A . 5 THR CA 1 1
8 15502 1 1 5 THR CB C -14.068 7.847 -10.017 1.00 . A A . 5 THR CB 1 1
8 15503 1 1 5 THR CG2 C -14.731 6.911 -11.028 1.00 . A A . 5 THR CG2 1 1
8 15504 1 1 5 THR H H -11.642 7.505 -10.648 1.00 . A A . 5 THR H 1 1
8 15505 1 1 5 THR HA H -13.819 9.267 -11.616 1.00 . A A . 5 THR HA 1 1
8 15506 1 1 5 THR HB H -14.830 8.319 -9.417 1.00 . A A . 5 THR HB 1 1
8 15507 1 1 5 THR HG1 H -13.481 7.224 -8.271 1.00 . A A . 5 THR HG1 1 1
8 15508 1 1 5 THR HG21 H -15.398 6.236 -10.511 1.00 . A A . 5 THR HG21 1 1
8 15509 1 1 5 THR HG22 H -13.973 6.343 -11.545 1.00 . A A . 5 THR HG22 1 1
8 15510 1 1 5 THR HG23 H -15.294 7.493 -11.743 1.00 . A A . 5 THR HG23 1 1
8 15511 1 1 5 THR N N -12.012 8.234 -11.189 1.00 . A A . 5 THR N 1 1
8 15512 1 1 5 THR O O -11.822 10.194 -9.335 1.00 . A A . 5 THR O 1 1
8 15513 1 1 5 THR OG1 O -13.197 7.101 -9.179 1.00 . A A . 5 THR OG1 1 1
8 15514 1 1 6 GLU C C -13.163 11.609 -7.290 1.00 . A A . 6 GLU C 1 1
8 15515 1 1 6 GLU CA C -13.601 12.106 -8.670 1.00 . A A . 6 GLU CA 1 1
8 15516 1 1 6 GLU CB C -14.926 12.862 -8.575 1.00 . A A . 6 GLU CB 1 1
8 15517 1 1 6 GLU CD C -16.752 13.633 -10.096 1.00 . A A . 6 GLU CD 1 1
8 15518 1 1 6 GLU CG C -15.237 13.514 -9.924 1.00 . A A . 6 GLU CG 1 1
8 15519 1 1 6 GLU H H -14.758 10.841 -9.980 1.00 . A A . 6 GLU H 1 1
8 15520 1 1 6 GLU HA H -12.843 12.745 -9.095 1.00 . A A . 6 GLU HA 1 1
8 15521 1 1 6 GLU HB2 H -15.716 12.171 -8.317 1.00 . A A . 6 GLU HB2 1 1
8 15522 1 1 6 GLU HB3 H -14.852 13.625 -7.817 1.00 . A A . 6 GLU HB3 1 1
8 15523 1 1 6 GLU HG2 H -14.792 14.497 -9.959 1.00 . A A . 6 GLU HG2 1 1
8 15524 1 1 6 GLU HG3 H -14.833 12.906 -10.719 1.00 . A A . 6 GLU HG3 1 1
8 15525 1 1 6 GLU N N -13.873 10.949 -9.573 1.00 . A A . 6 GLU N 1 1
8 15526 1 1 6 GLU O O -12.330 12.209 -6.641 1.00 . A A . 6 GLU O 1 1
8 15527 1 1 6 GLU OE1 O -17.415 12.609 -10.063 1.00 . A A . 6 GLU OE1 1 1
8 15528 1 1 6 GLU OE2 O -17.225 14.746 -10.258 1.00 . A A . 6 GLU OE2 1 1
8 15529 1 1 7 GLU C C -11.846 9.581 -5.518 1.00 . A A . 7 GLU C 1 1
8 15530 1 1 7 GLU CA C -13.324 9.977 -5.504 1.00 . A A . 7 GLU CA 1 1
8 15531 1 1 7 GLU CB C -14.209 8.747 -5.294 1.00 . A A . 7 GLU CB 1 1
8 15532 1 1 7 GLU CD C -15.977 9.507 -3.700 1.00 . A A . 7 GLU CD 1 1
8 15533 1 1 7 GLU CG C -15.670 9.184 -5.163 1.00 . A A . 7 GLU CG 1 1
8 15534 1 1 7 GLU H H -14.383 10.044 -7.383 1.00 . A A . 7 GLU H 1 1
8 15535 1 1 7 GLU HA H -13.514 10.706 -4.734 1.00 . A A . 7 GLU HA 1 1
8 15536 1 1 7 GLU HB2 H -14.106 8.081 -6.138 1.00 . A A . 7 GLU HB2 1 1
8 15537 1 1 7 GLU HB3 H -13.906 8.237 -4.391 1.00 . A A . 7 GLU HB3 1 1
8 15538 1 1 7 GLU HG2 H -15.837 10.063 -5.770 1.00 . A A . 7 GLU HG2 1 1
8 15539 1 1 7 GLU HG3 H -16.315 8.386 -5.497 1.00 . A A . 7 GLU HG3 1 1
8 15540 1 1 7 GLU N N -13.715 10.514 -6.840 1.00 . A A . 7 GLU N 1 1
8 15541 1 1 7 GLU O O -11.061 10.044 -4.713 1.00 . A A . 7 GLU O 1 1
8 15542 1 1 7 GLU OE1 O -15.548 10.553 -3.241 1.00 . A A . 7 GLU OE1 1 1
8 15543 1 1 7 GLU OE2 O -16.638 8.703 -3.063 1.00 . A A . 7 GLU OE2 1 1
8 15544 1 1 8 GLN C C -9.142 9.515 -6.807 1.00 . A A . 8 GLN C 1 1
8 15545 1 1 8 GLN CA C -10.032 8.306 -6.505 1.00 . A A . 8 GLN CA 1 1
8 15546 1 1 8 GLN CB C -9.972 7.295 -7.651 1.00 . A A . 8 GLN CB 1 1
8 15547 1 1 8 GLN CD C -10.211 4.823 -7.946 1.00 . A A . 8 GLN CD 1 1
8 15548 1 1 8 GLN CG C -10.815 6.068 -7.292 1.00 . A A . 8 GLN CG 1 1
8 15549 1 1 8 GLN H H -12.111 8.375 -7.074 1.00 . A A . 8 GLN H 1 1
8 15550 1 1 8 GLN HA H -9.730 7.838 -5.582 1.00 . A A . 8 GLN HA 1 1
8 15551 1 1 8 GLN HB2 H -10.359 7.747 -8.553 1.00 . A A . 8 GLN HB2 1 1
8 15552 1 1 8 GLN HB3 H -8.949 6.990 -7.811 1.00 . A A . 8 GLN HB3 1 1
8 15553 1 1 8 GLN HE21 H -8.658 4.755 -6.710 1.00 . A A . 8 GLN HE21 1 1
8 15554 1 1 8 GLN HE22 H -8.703 3.533 -7.886 1.00 . A A . 8 GLN HE22 1 1
8 15555 1 1 8 GLN HG2 H -10.827 5.942 -6.219 1.00 . A A . 8 GLN HG2 1 1
8 15556 1 1 8 GLN HG3 H -11.823 6.206 -7.652 1.00 . A A . 8 GLN HG3 1 1
8 15557 1 1 8 GLN N N -11.461 8.731 -6.433 1.00 . A A . 8 GLN N 1 1
8 15558 1 1 8 GLN NE2 N -9.098 4.329 -7.475 1.00 . A A . 8 GLN NE2 1 1
8 15559 1 1 8 GLN O O -8.087 9.681 -6.226 1.00 . A A . 8 GLN O 1 1
8 15560 1 1 8 GLN OE1 O -10.756 4.296 -8.895 1.00 . A A . 8 GLN OE1 1 1
8 15561 1 1 9 ILE C C -8.740 12.529 -6.849 1.00 . A A . 9 ILE C 1 1
8 15562 1 1 9 ILE CA C -8.744 11.565 -8.037 1.00 . A A . 9 ILE CA 1 1
8 15563 1 1 9 ILE CB C -9.432 12.199 -9.248 1.00 . A A . 9 ILE CB 1 1
8 15564 1 1 9 ILE CD1 C -10.410 11.666 -11.484 1.00 . A A . 9 ILE CD1 1 1
8 15565 1 1 9 ILE CG1 C -9.418 11.208 -10.413 1.00 . A A . 9 ILE CG1 1 1
8 15566 1 1 9 ILE CG2 C -8.686 13.471 -9.655 1.00 . A A . 9 ILE CG2 1 1
8 15567 1 1 9 ILE H H -10.422 10.215 -8.158 1.00 . A A . 9 ILE H 1 1
8 15568 1 1 9 ILE HA H -7.737 11.275 -8.292 1.00 . A A . 9 ILE HA 1 1
8 15569 1 1 9 ILE HB H -10.453 12.445 -8.993 1.00 . A A . 9 ILE HB 1 1
8 15570 1 1 9 ILE HD11 H -11.415 11.601 -11.094 1.00 . A A . 9 ILE HD11 1 1
8 15571 1 1 9 ILE HD12 H -10.319 11.034 -12.354 1.00 . A A . 9 ILE HD12 1 1
8 15572 1 1 9 ILE HD13 H -10.196 12.689 -11.758 1.00 . A A . 9 ILE HD13 1 1
8 15573 1 1 9 ILE HG12 H -8.424 11.164 -10.837 1.00 . A A . 9 ILE HG12 1 1
8 15574 1 1 9 ILE HG13 H -9.701 10.228 -10.059 1.00 . A A . 9 ILE HG13 1 1
8 15575 1 1 9 ILE HG21 H -7.623 13.320 -9.535 1.00 . A A . 9 ILE HG21 1 1
8 15576 1 1 9 ILE HG22 H -9.005 14.291 -9.029 1.00 . A A . 9 ILE HG22 1 1
8 15577 1 1 9 ILE HG23 H -8.903 13.701 -10.687 1.00 . A A . 9 ILE HG23 1 1
8 15578 1 1 9 ILE N N -9.564 10.364 -7.706 1.00 . A A . 9 ILE N 1 1
8 15579 1 1 9 ILE O O -7.770 13.215 -6.596 1.00 . A A . 9 ILE O 1 1
8 15580 1 1 10 ALA C C -8.812 13.090 -3.918 1.00 . A A . 10 ALA C 1 1
8 15581 1 1 10 ALA CA C -9.881 13.489 -4.936 1.00 . A A . 10 ALA CA 1 1
8 15582 1 1 10 ALA CB C -11.281 13.295 -4.350 1.00 . A A . 10 ALA CB 1 1
8 15583 1 1 10 ALA H H -10.588 12.009 -6.335 1.00 . A A . 10 ALA H 1 1
8 15584 1 1 10 ALA HA H -9.748 14.514 -5.243 1.00 . A A . 10 ALA HA 1 1
8 15585 1 1 10 ALA HB1 H -11.269 13.543 -3.299 1.00 . A A . 10 ALA HB1 1 1
8 15586 1 1 10 ALA HB2 H -11.581 12.264 -4.473 1.00 . A A . 10 ALA HB2 1 1
8 15587 1 1 10 ALA HB3 H -11.979 13.937 -4.865 1.00 . A A . 10 ALA HB3 1 1
8 15588 1 1 10 ALA N N -9.820 12.577 -6.114 1.00 . A A . 10 ALA N 1 1
8 15589 1 1 10 ALA O O -8.208 13.929 -3.276 1.00 . A A . 10 ALA O 1 1
8 15590 1 1 11 GLU C C -6.139 11.720 -3.310 1.00 . A A . 11 GLU C 1 1
8 15591 1 1 11 GLU CA C -7.535 11.360 -2.795 1.00 . A A . 11 GLU CA 1 1
8 15592 1 1 11 GLU CB C -7.700 9.842 -2.713 1.00 . A A . 11 GLU CB 1 1
8 15593 1 1 11 GLU CD C -8.097 9.632 -0.255 1.00 . A A . 11 GLU CD 1 1
8 15594 1 1 11 GLU CG C -7.116 9.340 -1.391 1.00 . A A . 11 GLU CG 1 1
8 15595 1 1 11 GLU H H -9.068 11.156 -4.300 1.00 . A A . 11 GLU H 1 1
8 15596 1 1 11 GLU HA H -7.706 11.804 -1.828 1.00 . A A . 11 GLU HA 1 1
8 15597 1 1 11 GLU HB2 H -8.750 9.591 -2.762 1.00 . A A . 11 GLU HB2 1 1
8 15598 1 1 11 GLU HB3 H -7.179 9.377 -3.535 1.00 . A A . 11 GLU HB3 1 1
8 15599 1 1 11 GLU HG2 H -6.944 8.274 -1.456 1.00 . A A . 11 GLU HG2 1 1
8 15600 1 1 11 GLU HG3 H -6.180 9.844 -1.196 1.00 . A A . 11 GLU HG3 1 1
8 15601 1 1 11 GLU N N -8.570 11.814 -3.768 1.00 . A A . 11 GLU N 1 1
8 15602 1 1 11 GLU O O -5.327 12.270 -2.593 1.00 . A A . 11 GLU O 1 1
8 15603 1 1 11 GLU OE1 O -8.976 8.815 -0.032 1.00 . A A . 11 GLU OE1 1 1
8 15604 1 1 11 GLU OE2 O -7.954 10.669 0.373 1.00 . A A . 11 GLU OE2 1 1
8 15605 1 1 12 PHE C C -4.291 13.263 -5.075 1.00 . A A . 12 PHE C 1 1
8 15606 1 1 12 PHE CA C -4.513 11.748 -5.110 1.00 . A A . 12 PHE CA 1 1
8 15607 1 1 12 PHE CB C -4.542 11.248 -6.557 1.00 . A A . 12 PHE CB 1 1
8 15608 1 1 12 PHE CD1 C -4.055 8.917 -5.710 1.00 . A A . 12 PHE CD1 1 1
8 15609 1 1 12 PHE CD2 C -5.683 9.200 -7.486 1.00 . A A . 12 PHE CD2 1 1
8 15610 1 1 12 PHE CE1 C -4.264 7.532 -5.740 1.00 . A A . 12 PHE CE1 1 1
8 15611 1 1 12 PHE CE2 C -5.892 7.816 -7.514 1.00 . A A . 12 PHE CE2 1 1
8 15612 1 1 12 PHE CG C -4.765 9.752 -6.583 1.00 . A A . 12 PHE CG 1 1
8 15613 1 1 12 PHE CZ C -5.182 6.982 -6.643 1.00 . A A . 12 PHE CZ 1 1
8 15614 1 1 12 PHE H H -6.528 10.976 -5.113 1.00 . A A . 12 PHE H 1 1
8 15615 1 1 12 PHE HA H -3.739 11.240 -4.559 1.00 . A A . 12 PHE HA 1 1
8 15616 1 1 12 PHE HB2 H -5.342 11.738 -7.090 1.00 . A A . 12 PHE HB2 1 1
8 15617 1 1 12 PHE HB3 H -3.600 11.477 -7.034 1.00 . A A . 12 PHE HB3 1 1
8 15618 1 1 12 PHE HD1 H -3.347 9.341 -5.013 1.00 . A A . 12 PHE HD1 1 1
8 15619 1 1 12 PHE HD2 H -6.230 9.842 -8.159 1.00 . A A . 12 PHE HD2 1 1
8 15620 1 1 12 PHE HE1 H -3.717 6.888 -5.068 1.00 . A A . 12 PHE HE1 1 1
8 15621 1 1 12 PHE HE2 H -6.599 7.393 -8.210 1.00 . A A . 12 PHE HE2 1 1
8 15622 1 1 12 PHE HZ H -5.344 5.915 -6.666 1.00 . A A . 12 PHE HZ 1 1
8 15623 1 1 12 PHE N N -5.856 11.418 -4.551 1.00 . A A . 12 PHE N 1 1
8 15624 1 1 12 PHE O O -3.218 13.735 -4.752 1.00 . A A . 12 PHE O 1 1
8 15625 1 1 13 LYS C C -4.785 15.998 -3.984 1.00 . A A . 13 LYS C 1 1
8 15626 1 1 13 LYS CA C -5.153 15.512 -5.388 1.00 . A A . 13 LYS CA 1 1
8 15627 1 1 13 LYS CB C -6.524 16.052 -5.796 1.00 . A A . 13 LYS CB 1 1
8 15628 1 1 13 LYS CD C -7.685 17.905 -7.010 1.00 . A A . 13 LYS CD 1 1
8 15629 1 1 13 LYS CE C -7.610 17.720 -8.527 1.00 . A A . 13 LYS CE 1 1
8 15630 1 1 13 LYS CG C -6.366 17.460 -6.373 1.00 . A A . 13 LYS CG 1 1
8 15631 1 1 13 LYS H H -6.155 13.621 -5.657 1.00 . A A . 13 LYS H 1 1
8 15632 1 1 13 LYS HA H -4.409 15.825 -6.102 1.00 . A A . 13 LYS HA 1 1
8 15633 1 1 13 LYS HB2 H -6.959 15.403 -6.544 1.00 . A A . 13 LYS HB2 1 1
8 15634 1 1 13 LYS HB3 H -7.169 16.089 -4.932 1.00 . A A . 13 LYS HB3 1 1
8 15635 1 1 13 LYS HD2 H -8.494 17.308 -6.613 1.00 . A A . 13 LYS HD2 1 1
8 15636 1 1 13 LYS HD3 H -7.860 18.945 -6.784 1.00 . A A . 13 LYS HD3 1 1
8 15637 1 1 13 LYS HE2 H -6.609 17.928 -8.881 1.00 . A A . 13 LYS HE2 1 1
8 15638 1 1 13 LYS HE3 H -7.907 16.720 -8.800 1.00 . A A . 13 LYS HE3 1 1
8 15639 1 1 13 LYS HG2 H -6.100 18.144 -5.580 1.00 . A A . 13 LYS HG2 1 1
8 15640 1 1 13 LYS HG3 H -5.589 17.458 -7.122 1.00 . A A . 13 LYS HG3 1 1
8 15641 1 1 13 LYS HZ1 H -8.366 19.652 -8.698 1.00 . A A . 13 LYS HZ1 1 1
8 15642 1 1 13 LYS HZ2 H -9.544 18.434 -8.818 1.00 . A A . 13 LYS HZ2 1 1
8 15643 1 1 13 LYS HZ3 H -8.491 18.733 -10.118 1.00 . A A . 13 LYS HZ3 1 1
8 15644 1 1 13 LYS N N -5.299 14.026 -5.402 1.00 . A A . 13 LYS N 1 1
8 15645 1 1 13 LYS NZ N -8.576 18.709 -9.083 1.00 . A A . 13 LYS NZ 1 1
8 15646 1 1 13 LYS O O -3.953 16.868 -3.818 1.00 . A A . 13 LYS O 1 1
8 15647 1 1 14 GLU C C -3.604 15.627 -1.269 1.00 . A A . 14 GLU C 1 1
8 15648 1 1 14 GLU CA C -5.083 15.873 -1.579 1.00 . A A . 14 GLU CA 1 1
8 15649 1 1 14 GLU CB C -5.969 15.005 -0.683 1.00 . A A . 14 GLU CB 1 1
8 15650 1 1 14 GLU CD C -7.985 16.077 0.341 1.00 . A A . 14 GLU CD 1 1
8 15651 1 1 14 GLU CG C -7.440 15.373 -0.903 1.00 . A A . 14 GLU CG 1 1
8 15652 1 1 14 GLU H H -6.065 14.741 -3.130 1.00 . A A . 14 GLU H 1 1
8 15653 1 1 14 GLU HA H -5.327 16.915 -1.442 1.00 . A A . 14 GLU HA 1 1
8 15654 1 1 14 GLU HB2 H -5.817 13.964 -0.930 1.00 . A A . 14 GLU HB2 1 1
8 15655 1 1 14 GLU HB3 H -5.707 15.172 0.350 1.00 . A A . 14 GLU HB3 1 1
8 15656 1 1 14 GLU HG2 H -7.525 16.031 -1.756 1.00 . A A . 14 GLU HG2 1 1
8 15657 1 1 14 GLU HG3 H -8.012 14.475 -1.084 1.00 . A A . 14 GLU HG3 1 1
8 15658 1 1 14 GLU N N -5.398 15.442 -2.973 1.00 . A A . 14 GLU N 1 1
8 15659 1 1 14 GLU O O -2.883 16.527 -0.886 1.00 . A A . 14 GLU O 1 1
8 15660 1 1 14 GLU OE1 O -8.255 15.393 1.316 1.00 . A A . 14 GLU OE1 1 1
8 15661 1 1 14 GLU OE2 O -8.123 17.289 0.300 1.00 . A A . 14 GLU OE2 1 1
8 15662 1 1 15 ALA C C -0.809 14.870 -2.123 1.00 . A A . 15 ALA C 1 1
8 15663 1 1 15 ALA CA C -1.714 14.109 -1.151 1.00 . A A . 15 ALA CA 1 1
8 15664 1 1 15 ALA CB C -1.578 12.601 -1.359 1.00 . A A . 15 ALA CB 1 1
8 15665 1 1 15 ALA H H -3.747 13.704 -1.745 1.00 . A A . 15 ALA H 1 1
8 15666 1 1 15 ALA HA H -1.470 14.364 -0.131 1.00 . A A . 15 ALA HA 1 1
8 15667 1 1 15 ALA HB1 H -0.539 12.319 -1.270 1.00 . A A . 15 ALA HB1 1 1
8 15668 1 1 15 ALA HB2 H -1.938 12.339 -2.343 1.00 . A A . 15 ALA HB2 1 1
8 15669 1 1 15 ALA HB3 H -2.158 12.080 -0.612 1.00 . A A . 15 ALA HB3 1 1
8 15670 1 1 15 ALA N N -3.147 14.415 -1.434 1.00 . A A . 15 ALA N 1 1
8 15671 1 1 15 ALA O O 0.303 15.232 -1.795 1.00 . A A . 15 ALA O 1 1
8 15672 1 1 16 PHE C C -0.348 17.332 -3.929 1.00 . A A . 16 PHE C 1 1
8 15673 1 1 16 PHE CA C -0.445 15.852 -4.312 1.00 . A A . 16 PHE CA 1 1
8 15674 1 1 16 PHE CB C -1.178 15.691 -5.645 1.00 . A A . 16 PHE CB 1 1
8 15675 1 1 16 PHE CD1 C 0.112 17.426 -6.943 1.00 . A A . 16 PHE CD1 1 1
8 15676 1 1 16 PHE CD2 C 0.224 15.111 -7.657 1.00 . A A . 16 PHE CD2 1 1
8 15677 1 1 16 PHE CE1 C 0.964 17.790 -7.991 1.00 . A A . 16 PHE CE1 1 1
8 15678 1 1 16 PHE CE2 C 1.077 15.477 -8.705 1.00 . A A . 16 PHE CE2 1 1
8 15679 1 1 16 PHE CG C -0.259 16.086 -6.776 1.00 . A A . 16 PHE CG 1 1
8 15680 1 1 16 PHE CZ C 1.447 16.816 -8.872 1.00 . A A . 16 PHE CZ 1 1
8 15681 1 1 16 PHE H H -2.180 14.814 -3.560 1.00 . A A . 16 PHE H 1 1
8 15682 1 1 16 PHE HA H 0.539 15.415 -4.377 1.00 . A A . 16 PHE HA 1 1
8 15683 1 1 16 PHE HB2 H -1.477 14.661 -5.768 1.00 . A A . 16 PHE HB2 1 1
8 15684 1 1 16 PHE HB3 H -2.052 16.325 -5.654 1.00 . A A . 16 PHE HB3 1 1
8 15685 1 1 16 PHE HD1 H -0.262 18.178 -6.264 1.00 . A A . 16 PHE HD1 1 1
8 15686 1 1 16 PHE HD2 H -0.062 14.078 -7.527 1.00 . A A . 16 PHE HD2 1 1
8 15687 1 1 16 PHE HE1 H 1.249 18.824 -8.120 1.00 . A A . 16 PHE HE1 1 1
8 15688 1 1 16 PHE HE2 H 1.450 14.724 -9.385 1.00 . A A . 16 PHE HE2 1 1
8 15689 1 1 16 PHE HZ H 2.105 17.096 -9.681 1.00 . A A . 16 PHE HZ 1 1
8 15690 1 1 16 PHE N N -1.279 15.115 -3.317 1.00 . A A . 16 PHE N 1 1
8 15691 1 1 16 PHE O O 0.684 17.955 -4.082 1.00 . A A . 16 PHE O 1 1
8 15692 1 1 17 ALA C C -0.520 19.530 -1.797 1.00 . A A . 17 ALA C 1 1
8 15693 1 1 17 ALA CA C -1.388 19.336 -3.043 1.00 . A A . 17 ALA CA 1 1
8 15694 1 1 17 ALA CB C -2.845 19.696 -2.742 1.00 . A A . 17 ALA CB 1 1
8 15695 1 1 17 ALA H H -2.239 17.374 -3.322 1.00 . A A . 17 ALA H 1 1
8 15696 1 1 17 ALA HA H -1.020 19.941 -3.857 1.00 . A A . 17 ALA HA 1 1
8 15697 1 1 17 ALA HB1 H -3.002 19.702 -1.674 1.00 . A A . 17 ALA HB1 1 1
8 15698 1 1 17 ALA HB2 H -3.498 18.966 -3.198 1.00 . A A . 17 ALA HB2 1 1
8 15699 1 1 17 ALA HB3 H -3.064 20.675 -3.143 1.00 . A A . 17 ALA HB3 1 1
8 15700 1 1 17 ALA N N -1.417 17.897 -3.435 1.00 . A A . 17 ALA N 1 1
8 15701 1 1 17 ALA O O 0.069 20.574 -1.595 1.00 . A A . 17 ALA O 1 1
8 15702 1 1 18 LEU C C 1.862 18.886 -0.092 1.00 . A A . 18 LEU C 1 1
8 15703 1 1 18 LEU CA C 0.393 18.653 0.276 1.00 . A A . 18 LEU CA 1 1
8 15704 1 1 18 LEU CB C 0.228 17.318 1.002 1.00 . A A . 18 LEU CB 1 1
8 15705 1 1 18 LEU CD1 C -1.426 15.885 2.208 1.00 . A A . 18 LEU CD1 1 1
8 15706 1 1 18 LEU CD2 C -0.974 18.208 3.002 1.00 . A A . 18 LEU CD2 1 1
8 15707 1 1 18 LEU CG C -1.095 17.312 1.768 1.00 . A A . 18 LEU CG 1 1
8 15708 1 1 18 LEU H H -0.921 17.698 -1.142 1.00 . A A . 18 LEU H 1 1
8 15709 1 1 18 LEU HA H 0.028 19.457 0.896 1.00 . A A . 18 LEU HA 1 1
8 15710 1 1 18 LEU HB2 H 0.232 16.513 0.280 1.00 . A A . 18 LEU HB2 1 1
8 15711 1 1 18 LEU HB3 H 1.045 17.182 1.696 1.00 . A A . 18 LEU HB3 1 1
8 15712 1 1 18 LEU HD11 H -1.940 15.910 3.156 1.00 . A A . 18 LEU HD11 1 1
8 15713 1 1 18 LEU HD12 H -0.512 15.317 2.307 1.00 . A A . 18 LEU HD12 1 1
8 15714 1 1 18 LEU HD13 H -2.060 15.418 1.467 1.00 . A A . 18 LEU HD13 1 1
8 15715 1 1 18 LEU HD21 H -1.786 17.997 3.682 1.00 . A A . 18 LEU HD21 1 1
8 15716 1 1 18 LEU HD22 H -1.017 19.245 2.701 1.00 . A A . 18 LEU HD22 1 1
8 15717 1 1 18 LEU HD23 H -0.031 18.016 3.495 1.00 . A A . 18 LEU HD23 1 1
8 15718 1 1 18 LEU HG H -1.883 17.683 1.127 1.00 . A A . 18 LEU HG 1 1
8 15719 1 1 18 LEU N N -0.437 18.530 -0.959 1.00 . A A . 18 LEU N 1 1
8 15720 1 1 18 LEU O O 2.618 19.458 0.668 1.00 . A A . 18 LEU O 1 1
8 15721 1 1 19 PHE C C 3.761 19.535 -2.908 1.00 . A A . 19 PHE C 1 1
8 15722 1 1 19 PHE CA C 3.690 18.639 -1.669 1.00 . A A . 19 PHE CA 1 1
8 15723 1 1 19 PHE CB C 4.201 17.235 -1.993 1.00 . A A . 19 PHE CB 1 1
8 15724 1 1 19 PHE CD1 C 5.450 16.453 0.051 1.00 . A A . 19 PHE CD1 1 1
8 15725 1 1 19 PHE CD2 C 3.196 15.642 -0.317 1.00 . A A . 19 PHE CD2 1 1
8 15726 1 1 19 PHE CE1 C 5.528 15.701 1.230 1.00 . A A . 19 PHE CE1 1 1
8 15727 1 1 19 PHE CE2 C 3.273 14.890 0.861 1.00 . A A . 19 PHE CE2 1 1
8 15728 1 1 19 PHE CG C 4.285 16.423 -0.723 1.00 . A A . 19 PHE CG 1 1
8 15729 1 1 19 PHE CZ C 4.440 14.920 1.635 1.00 . A A . 19 PHE CZ 1 1
8 15730 1 1 19 PHE H H 1.644 17.985 -1.850 1.00 . A A . 19 PHE H 1 1
8 15731 1 1 19 PHE HA H 4.265 19.063 -0.861 1.00 . A A . 19 PHE HA 1 1
8 15732 1 1 19 PHE HB2 H 3.523 16.756 -2.683 1.00 . A A . 19 PHE HB2 1 1
8 15733 1 1 19 PHE HB3 H 5.182 17.303 -2.440 1.00 . A A . 19 PHE HB3 1 1
8 15734 1 1 19 PHE HD1 H 6.291 17.056 -0.261 1.00 . A A . 19 PHE HD1 1 1
8 15735 1 1 19 PHE HD2 H 2.296 15.618 -0.915 1.00 . A A . 19 PHE HD2 1 1
8 15736 1 1 19 PHE HE1 H 6.428 15.724 1.827 1.00 . A A . 19 PHE HE1 1 1
8 15737 1 1 19 PHE HE2 H 2.433 14.287 1.173 1.00 . A A . 19 PHE HE2 1 1
8 15738 1 1 19 PHE HZ H 4.499 14.341 2.545 1.00 . A A . 19 PHE HZ 1 1
8 15739 1 1 19 PHE N N 2.270 18.445 -1.252 1.00 . A A . 19 PHE N 1 1
8 15740 1 1 19 PHE O O 4.621 19.375 -3.752 1.00 . A A . 19 PHE O 1 1
8 15741 1 1 20 ASP C C 2.956 22.846 -3.762 1.00 . A A . 20 ASP C 1 1
8 15742 1 1 20 ASP CA C 2.879 21.383 -4.208 1.00 . A A . 20 ASP CA 1 1
8 15743 1 1 20 ASP CB C 1.560 21.113 -4.931 1.00 . A A . 20 ASP CB 1 1
8 15744 1 1 20 ASP CG C 1.643 21.646 -6.363 1.00 . A A . 20 ASP CG 1 1
8 15745 1 1 20 ASP H H 2.178 20.589 -2.330 1.00 . A A . 20 ASP H 1 1
8 15746 1 1 20 ASP HA H 3.708 21.143 -4.855 1.00 . A A . 20 ASP HA 1 1
8 15747 1 1 20 ASP HB2 H 1.373 20.049 -4.953 1.00 . A A . 20 ASP HB2 1 1
8 15748 1 1 20 ASP HB3 H 0.755 21.610 -4.410 1.00 . A A . 20 ASP HB3 1 1
8 15749 1 1 20 ASP N N 2.863 20.478 -3.023 1.00 . A A . 20 ASP N 1 1
8 15750 1 1 20 ASP O O 1.974 23.561 -3.774 1.00 . A A . 20 ASP O 1 1
8 15751 1 1 20 ASP OD1 O 1.613 22.855 -6.525 1.00 . A A . 20 ASP OD1 1 1
8 15752 1 1 20 ASP OD2 O 1.736 20.839 -7.270 1.00 . A A . 20 ASP OD2 1 1
8 15753 1 1 21 LYS C C 5.476 25.354 -3.620 1.00 . A A . 21 LYS C 1 1
8 15754 1 1 21 LYS CA C 4.265 24.716 -2.934 1.00 . A A . 21 LYS CA 1 1
8 15755 1 1 21 LYS CB C 4.468 24.677 -1.411 1.00 . A A . 21 LYS CB 1 1
8 15756 1 1 21 LYS CD C 4.265 22.271 -0.784 1.00 . A A . 21 LYS CD 1 1
8 15757 1 1 21 LYS CE C 3.939 22.155 0.707 1.00 . A A . 21 LYS CE 1 1
8 15758 1 1 21 LYS CG C 5.248 23.422 -1.005 1.00 . A A . 21 LYS CG 1 1
8 15759 1 1 21 LYS H H 4.899 22.703 -3.380 1.00 . A A . 21 LYS H 1 1
8 15760 1 1 21 LYS HA H 3.370 25.267 -3.167 1.00 . A A . 21 LYS HA 1 1
8 15761 1 1 21 LYS HB2 H 5.018 25.553 -1.103 1.00 . A A . 21 LYS HB2 1 1
8 15762 1 1 21 LYS HB3 H 3.504 24.671 -0.924 1.00 . A A . 21 LYS HB3 1 1
8 15763 1 1 21 LYS HD2 H 3.357 22.467 -1.339 1.00 . A A . 21 LYS HD2 1 1
8 15764 1 1 21 LYS HD3 H 4.708 21.349 -1.128 1.00 . A A . 21 LYS HD3 1 1
8 15765 1 1 21 LYS HE2 H 3.980 23.129 1.177 1.00 . A A . 21 LYS HE2 1 1
8 15766 1 1 21 LYS HE3 H 2.966 21.709 0.846 1.00 . A A . 21 LYS HE3 1 1
8 15767 1 1 21 LYS HG2 H 5.944 23.161 -1.788 1.00 . A A . 21 LYS HG2 1 1
8 15768 1 1 21 LYS HG3 H 5.787 23.614 -0.089 1.00 . A A . 21 LYS HG3 1 1
8 15769 1 1 21 LYS HZ1 H 5.065 20.405 0.678 1.00 . A A . 21 LYS HZ1 1 1
8 15770 1 1 21 LYS HZ2 H 4.745 20.998 2.238 1.00 . A A . 21 LYS HZ2 1 1
8 15771 1 1 21 LYS HZ3 H 5.907 21.759 1.258 1.00 . A A . 21 LYS HZ3 1 1
8 15772 1 1 21 LYS N N 4.120 23.296 -3.376 1.00 . A A . 21 LYS N 1 1
8 15773 1 1 21 LYS NZ N 4.993 21.262 1.263 1.00 . A A . 21 LYS NZ 1 1
8 15774 1 1 21 LYS O O 6.429 25.752 -2.979 1.00 . A A . 21 LYS O 1 1
8 15775 1 1 22 ASP C C 6.141 26.574 -7.027 1.00 . A A . 22 ASP C 1 1
8 15776 1 1 22 ASP CA C 6.592 26.060 -5.657 1.00 . A A . 22 ASP CA 1 1
8 15777 1 1 22 ASP CB C 7.604 24.925 -5.819 1.00 . A A . 22 ASP CB 1 1
8 15778 1 1 22 ASP CG C 8.551 24.908 -4.617 1.00 . A A . 22 ASP CG 1 1
8 15779 1 1 22 ASP H H 4.666 25.122 -5.418 1.00 . A A . 22 ASP H 1 1
8 15780 1 1 22 ASP HA H 7.027 26.860 -5.078 1.00 . A A . 22 ASP HA 1 1
8 15781 1 1 22 ASP HB2 H 7.079 23.982 -5.878 1.00 . A A . 22 ASP HB2 1 1
8 15782 1 1 22 ASP HB3 H 8.175 25.077 -6.721 1.00 . A A . 22 ASP HB3 1 1
8 15783 1 1 22 ASP N N 5.444 25.452 -4.923 1.00 . A A . 22 ASP N 1 1
8 15784 1 1 22 ASP O O 6.576 27.615 -7.482 1.00 . A A . 22 ASP O 1 1
8 15785 1 1 22 ASP OD1 O 9.174 25.925 -4.365 1.00 . A A . 22 ASP OD1 1 1
8 15786 1 1 22 ASP OD2 O 8.635 23.877 -3.970 1.00 . A A . 22 ASP OD2 1 1
8 15787 1 1 23 ASN C C 3.268 26.382 -9.061 1.00 . A A . 23 ASN C 1 1
8 15788 1 1 23 ASN CA C 4.799 26.304 -9.034 1.00 . A A . 23 ASN CA 1 1
8 15789 1 1 23 ASN CB C 5.311 25.263 -10.046 1.00 . A A . 23 ASN CB 1 1
8 15790 1 1 23 ASN CG C 5.506 23.896 -9.374 1.00 . A A . 23 ASN CG 1 1
8 15791 1 1 23 ASN H H 4.937 25.018 -7.306 1.00 . A A . 23 ASN H 1 1
8 15792 1 1 23 ASN HA H 5.219 27.271 -9.266 1.00 . A A . 23 ASN HA 1 1
8 15793 1 1 23 ASN HB2 H 4.594 25.164 -10.847 1.00 . A A . 23 ASN HB2 1 1
8 15794 1 1 23 ASN HB3 H 6.254 25.597 -10.452 1.00 . A A . 23 ASN HB3 1 1
8 15795 1 1 23 ASN HD21 H 4.008 23.038 -10.353 1.00 . A A . 23 ASN HD21 1 1
8 15796 1 1 23 ASN HD22 H 4.836 22.031 -9.266 1.00 . A A . 23 ASN HD22 1 1
8 15797 1 1 23 ASN N N 5.274 25.854 -7.690 1.00 . A A . 23 ASN N 1 1
8 15798 1 1 23 ASN ND2 N 4.718 22.907 -9.691 1.00 . A A . 23 ASN ND2 1 1
8 15799 1 1 23 ASN O O 2.694 27.449 -8.973 1.00 . A A . 23 ASN O 1 1
8 15800 1 1 23 ASN OD1 O 6.391 23.729 -8.557 1.00 . A A . 23 ASN OD1 1 1
8 15801 1 1 24 ASN C C 0.553 23.866 -9.066 1.00 . A A . 24 ASN C 1 1
8 15802 1 1 24 ASN CA C 1.110 25.284 -9.217 1.00 . A A . 24 ASN CA 1 1
8 15803 1 1 24 ASN CB C 0.752 25.856 -10.589 1.00 . A A . 24 ASN CB 1 1
8 15804 1 1 24 ASN CG C -0.636 26.498 -10.528 1.00 . A A . 24 ASN CG 1 1
8 15805 1 1 24 ASN H H 3.081 24.414 -9.253 1.00 . A A . 24 ASN H 1 1
8 15806 1 1 24 ASN HA H 0.725 25.924 -8.440 1.00 . A A . 24 ASN HA 1 1
8 15807 1 1 24 ASN HB2 H 1.483 26.602 -10.869 1.00 . A A . 24 ASN HB2 1 1
8 15808 1 1 24 ASN HB3 H 0.748 25.063 -11.321 1.00 . A A . 24 ASN HB3 1 1
8 15809 1 1 24 ASN HD21 H -1.220 25.734 -12.265 1.00 . A A . 24 ASN HD21 1 1
8 15810 1 1 24 ASN HD22 H -2.369 26.701 -11.474 1.00 . A A . 24 ASN HD22 1 1
8 15811 1 1 24 ASN N N 2.603 25.263 -9.184 1.00 . A A . 24 ASN N 1 1
8 15812 1 1 24 ASN ND2 N -1.478 26.293 -11.503 1.00 . A A . 24 ASN ND2 1 1
8 15813 1 1 24 ASN O O -0.154 23.564 -8.124 1.00 . A A . 24 ASN O 1 1
8 15814 1 1 24 ASN OD1 O -0.956 27.192 -9.584 1.00 . A A . 24 ASN OD1 1 1
8 15815 1 1 25 GLY C C 1.411 20.613 -10.381 1.00 . A A . 25 GLY C 1 1
8 15816 1 1 25 GLY CA C 0.342 21.597 -9.900 1.00 . A A . 25 GLY CA 1 1
8 15817 1 1 25 GLY H H 1.428 23.257 -10.744 1.00 . A A . 25 GLY H 1 1
8 15818 1 1 25 GLY HA2 H 0.086 21.376 -8.873 1.00 . A A . 25 GLY HA2 1 1
8 15819 1 1 25 GLY HA3 H -0.536 21.499 -10.519 1.00 . A A . 25 GLY HA3 1 1
8 15820 1 1 25 GLY N N 0.860 22.993 -9.990 1.00 . A A . 25 GLY N 1 1
8 15821 1 1 25 GLY O O 1.190 19.841 -11.293 1.00 . A A . 25 GLY O 1 1
8 15822 1 1 26 SER C C 4.585 19.411 -9.012 1.00 . A A . 26 SER C 1 1
8 15823 1 1 26 SER CA C 3.649 19.691 -10.191 1.00 . A A . 26 SER CA 1 1
8 15824 1 1 26 SER CB C 4.400 20.409 -11.315 1.00 . A A . 26 SER CB 1 1
8 15825 1 1 26 SER H H 2.722 21.259 -9.035 1.00 . A A . 26 SER H 1 1
8 15826 1 1 26 SER HA H 3.224 18.771 -10.560 1.00 . A A . 26 SER HA 1 1
8 15827 1 1 26 SER HB2 H 5.209 20.985 -10.900 1.00 . A A . 26 SER HB2 1 1
8 15828 1 1 26 SER HB3 H 4.803 19.674 -12.000 1.00 . A A . 26 SER HB3 1 1
8 15829 1 1 26 SER HG H 3.427 20.963 -12.906 1.00 . A A . 26 SER HG 1 1
8 15830 1 1 26 SER N N 2.566 20.632 -9.771 1.00 . A A . 26 SER N 1 1
8 15831 1 1 26 SER O O 5.019 20.316 -8.324 1.00 . A A . 26 SER O 1 1
8 15832 1 1 26 SER OG O 3.512 21.279 -12.004 1.00 . A A . 26 SER OG 1 1
8 15833 1 1 27 ILE C C 7.087 17.175 -8.155 1.00 . A A . 27 ILE C 1 1
8 15834 1 1 27 ILE CA C 5.801 17.826 -7.634 1.00 . A A . 27 ILE CA 1 1
8 15835 1 1 27 ILE CB C 5.007 16.841 -6.770 1.00 . A A . 27 ILE CB 1 1
8 15836 1 1 27 ILE CD1 C 4.051 14.534 -6.684 1.00 . A A . 27 ILE CD1 1 1
8 15837 1 1 27 ILE CG1 C 4.630 15.612 -7.602 1.00 . A A . 27 ILE CG1 1 1
8 15838 1 1 27 ILE CG2 C 3.734 17.519 -6.259 1.00 . A A . 27 ILE CG2 1 1
8 15839 1 1 27 ILE H H 4.532 17.453 -9.338 1.00 . A A . 27 ILE H 1 1
8 15840 1 1 27 ILE HA H 6.033 18.711 -7.063 1.00 . A A . 27 ILE HA 1 1
8 15841 1 1 27 ILE HB H 5.612 16.536 -5.929 1.00 . A A . 27 ILE HB 1 1
8 15842 1 1 27 ILE HD11 H 4.305 13.558 -7.069 1.00 . A A . 27 ILE HD11 1 1
8 15843 1 1 27 ILE HD12 H 2.976 14.636 -6.643 1.00 . A A . 27 ILE HD12 1 1
8 15844 1 1 27 ILE HD13 H 4.461 14.648 -5.691 1.00 . A A . 27 ILE HD13 1 1
8 15845 1 1 27 ILE HG12 H 3.894 15.889 -8.342 1.00 . A A . 27 ILE HG12 1 1
8 15846 1 1 27 ILE HG13 H 5.511 15.227 -8.095 1.00 . A A . 27 ILE HG13 1 1
8 15847 1 1 27 ILE HG21 H 3.481 18.346 -6.907 1.00 . A A . 27 ILE HG21 1 1
8 15848 1 1 27 ILE HG22 H 3.899 17.885 -5.257 1.00 . A A . 27 ILE HG22 1 1
8 15849 1 1 27 ILE HG23 H 2.923 16.806 -6.253 1.00 . A A . 27 ILE HG23 1 1
8 15850 1 1 27 ILE N N 4.895 18.166 -8.771 1.00 . A A . 27 ILE N 1 1
8 15851 1 1 27 ILE O O 7.133 16.665 -9.257 1.00 . A A . 27 ILE O 1 1
8 15852 1 1 28 SER C C 9.450 15.094 -7.438 1.00 . A A . 28 SER C 1 1
8 15853 1 1 28 SER CA C 9.415 16.578 -7.813 1.00 . A A . 28 SER CA 1 1
8 15854 1 1 28 SER CB C 10.502 17.347 -7.064 1.00 . A A . 28 SER CB 1 1
8 15855 1 1 28 SER H H 8.068 17.610 -6.484 1.00 . A A . 28 SER H 1 1
8 15856 1 1 28 SER HA H 9.543 16.702 -8.876 1.00 . A A . 28 SER HA 1 1
8 15857 1 1 28 SER HB2 H 10.123 17.671 -6.108 1.00 . A A . 28 SER HB2 1 1
8 15858 1 1 28 SER HB3 H 11.357 16.701 -6.910 1.00 . A A . 28 SER HB3 1 1
8 15859 1 1 28 SER HG H 11.619 18.233 -8.387 1.00 . A A . 28 SER HG 1 1
8 15860 1 1 28 SER N N 8.130 17.192 -7.368 1.00 . A A . 28 SER N 1 1
8 15861 1 1 28 SER O O 8.723 14.644 -6.573 1.00 . A A . 28 SER O 1 1
8 15862 1 1 28 SER OG O 10.882 18.484 -7.826 1.00 . A A . 28 SER OG 1 1
8 15863 1 1 29 SER C C 10.749 12.665 -6.299 1.00 . A A . 29 SER C 1 1
8 15864 1 1 29 SER CA C 10.379 12.873 -7.770 1.00 . A A . 29 SER CA 1 1
8 15865 1 1 29 SER CB C 11.486 12.329 -8.675 1.00 . A A . 29 SER CB 1 1
8 15866 1 1 29 SER H H 10.867 14.717 -8.777 1.00 . A A . 29 SER H 1 1
8 15867 1 1 29 SER HA H 9.445 12.383 -7.995 1.00 . A A . 29 SER HA 1 1
8 15868 1 1 29 SER HB2 H 11.982 11.510 -8.183 1.00 . A A . 29 SER HB2 1 1
8 15869 1 1 29 SER HB3 H 11.050 11.977 -9.601 1.00 . A A . 29 SER HB3 1 1
8 15870 1 1 29 SER HG H 12.999 13.060 -9.656 1.00 . A A . 29 SER HG 1 1
8 15871 1 1 29 SER N N 10.292 14.331 -8.084 1.00 . A A . 29 SER N 1 1
8 15872 1 1 29 SER O O 10.271 11.753 -5.653 1.00 . A A . 29 SER O 1 1
8 15873 1 1 29 SER OG O 12.433 13.356 -8.940 1.00 . A A . 29 SER OG 1 1
8 15874 1 1 30 SER C C 10.772 13.350 -3.431 1.00 . A A . 30 SER C 1 1
8 15875 1 1 30 SER CA C 12.007 13.350 -4.338 1.00 . A A . 30 SER CA 1 1
8 15876 1 1 30 SER CB C 12.887 14.565 -4.043 1.00 . A A . 30 SER CB 1 1
8 15877 1 1 30 SER H H 11.976 14.227 -6.309 1.00 . A A . 30 SER H 1 1
8 15878 1 1 30 SER HA H 12.574 12.444 -4.205 1.00 . A A . 30 SER HA 1 1
8 15879 1 1 30 SER HB2 H 13.421 14.848 -4.935 1.00 . A A . 30 SER HB2 1 1
8 15880 1 1 30 SER HB3 H 12.265 15.390 -3.722 1.00 . A A . 30 SER HB3 1 1
8 15881 1 1 30 SER HG H 14.678 14.107 -3.437 1.00 . A A . 30 SER HG 1 1
8 15882 1 1 30 SER N N 11.601 13.502 -5.768 1.00 . A A . 30 SER N 1 1
8 15883 1 1 30 SER O O 10.780 12.778 -2.357 1.00 . A A . 30 SER O 1 1
8 15884 1 1 30 SER OG O 13.821 14.232 -3.024 1.00 . A A . 30 SER OG 1 1
8 15885 1 1 31 GLU C C 7.477 12.962 -3.505 1.00 . A A . 31 GLU C 1 1
8 15886 1 1 31 GLU CA C 8.476 14.020 -3.021 1.00 . A A . 31 GLU CA 1 1
8 15887 1 1 31 GLU CB C 7.905 15.426 -3.217 1.00 . A A . 31 GLU CB 1 1
8 15888 1 1 31 GLU CD C 8.486 17.857 -3.198 1.00 . A A . 31 GLU CD 1 1
8 15889 1 1 31 GLU CG C 8.923 16.464 -2.739 1.00 . A A . 31 GLU CG 1 1
8 15890 1 1 31 GLU H H 9.730 14.437 -4.725 1.00 . A A . 31 GLU H 1 1
8 15891 1 1 31 GLU HA H 8.718 13.862 -1.982 1.00 . A A . 31 GLU HA 1 1
8 15892 1 1 31 GLU HB2 H 7.691 15.585 -4.264 1.00 . A A . 31 GLU HB2 1 1
8 15893 1 1 31 GLU HB3 H 6.996 15.528 -2.644 1.00 . A A . 31 GLU HB3 1 1
8 15894 1 1 31 GLU HG2 H 8.981 16.441 -1.660 1.00 . A A . 31 GLU HG2 1 1
8 15895 1 1 31 GLU HG3 H 9.892 16.236 -3.158 1.00 . A A . 31 GLU HG3 1 1
8 15896 1 1 31 GLU N N 9.712 13.985 -3.855 1.00 . A A . 31 GLU N 1 1
8 15897 1 1 31 GLU O O 6.543 12.617 -2.808 1.00 . A A . 31 GLU O 1 1
8 15898 1 1 31 GLU OE1 O 8.857 18.240 -4.295 1.00 . A A . 31 GLU OE1 1 1
8 15899 1 1 31 GLU OE2 O 7.789 18.515 -2.445 1.00 . A A . 31 GLU OE2 1 1
8 15900 1 1 32 LEU C C 6.664 10.214 -4.272 1.00 . A A . 32 LEU C 1 1
8 15901 1 1 32 LEU CA C 6.724 11.415 -5.221 1.00 . A A . 32 LEU CA 1 1
8 15902 1 1 32 LEU CB C 7.306 11.000 -6.573 1.00 . A A . 32 LEU CB 1 1
8 15903 1 1 32 LEU CD1 C 5.062 10.703 -7.630 1.00 . A A . 32 LEU CD1 1 1
8 15904 1 1 32 LEU CD2 C 7.033 9.448 -8.512 1.00 . A A . 32 LEU CD2 1 1
8 15905 1 1 32 LEU CG C 6.366 10.001 -7.250 1.00 . A A . 32 LEU CG 1 1
8 15906 1 1 32 LEU H H 8.424 12.742 -5.240 1.00 . A A . 32 LEU H 1 1
8 15907 1 1 32 LEU HA H 5.741 11.835 -5.358 1.00 . A A . 32 LEU HA 1 1
8 15908 1 1 32 LEU HB2 H 7.417 11.873 -7.200 1.00 . A A . 32 LEU HB2 1 1
8 15909 1 1 32 LEU HB3 H 8.271 10.538 -6.424 1.00 . A A . 32 LEU HB3 1 1
8 15910 1 1 32 LEU HD11 H 5.281 11.549 -8.266 1.00 . A A . 32 LEU HD11 1 1
8 15911 1 1 32 LEU HD12 H 4.562 11.046 -6.736 1.00 . A A . 32 LEU HD12 1 1
8 15912 1 1 32 LEU HD13 H 4.422 10.012 -8.158 1.00 . A A . 32 LEU HD13 1 1
8 15913 1 1 32 LEU HD21 H 6.286 8.987 -9.141 1.00 . A A . 32 LEU HD21 1 1
8 15914 1 1 32 LEU HD22 H 7.774 8.714 -8.234 1.00 . A A . 32 LEU HD22 1 1
8 15915 1 1 32 LEU HD23 H 7.510 10.255 -9.049 1.00 . A A . 32 LEU HD23 1 1
8 15916 1 1 32 LEU HG H 6.152 9.190 -6.569 1.00 . A A . 32 LEU HG 1 1
8 15917 1 1 32 LEU N N 7.665 12.448 -4.693 1.00 . A A . 32 LEU N 1 1
8 15918 1 1 32 LEU O O 5.601 9.784 -3.869 1.00 . A A . 32 LEU O 1 1
8 15919 1 1 33 ALA C C 7.118 8.861 -1.670 1.00 . A A . 33 ALA C 1 1
8 15920 1 1 33 ALA CA C 7.807 8.498 -2.988 1.00 . A A . 33 ALA CA 1 1
8 15921 1 1 33 ALA CB C 9.285 8.187 -2.752 1.00 . A A . 33 ALA CB 1 1
8 15922 1 1 33 ALA H H 8.643 10.036 -4.250 1.00 . A A . 33 ALA H 1 1
8 15923 1 1 33 ALA HA H 7.320 7.651 -3.447 1.00 . A A . 33 ALA HA 1 1
8 15924 1 1 33 ALA HB1 H 9.849 8.427 -3.641 1.00 . A A . 33 ALA HB1 1 1
8 15925 1 1 33 ALA HB2 H 9.402 7.138 -2.524 1.00 . A A . 33 ALA HB2 1 1
8 15926 1 1 33 ALA HB3 H 9.651 8.778 -1.925 1.00 . A A . 33 ALA HB3 1 1
8 15927 1 1 33 ALA N N 7.798 9.671 -3.912 1.00 . A A . 33 ALA N 1 1
8 15928 1 1 33 ALA O O 6.425 8.057 -1.078 1.00 . A A . 33 ALA O 1 1
8 15929 1 1 34 THR C C 5.143 10.598 -0.117 1.00 . A A . 34 THR C 1 1
8 15930 1 1 34 THR CA C 6.658 10.489 0.070 1.00 . A A . 34 THR CA 1 1
8 15931 1 1 34 THR CB C 7.259 11.858 0.391 1.00 . A A . 34 THR CB 1 1
8 15932 1 1 34 THR CG2 C 6.726 12.349 1.738 1.00 . A A . 34 THR CG2 1 1
8 15933 1 1 34 THR H H 7.864 10.701 -1.704 1.00 . A A . 34 THR H 1 1
8 15934 1 1 34 THR HA H 6.891 9.790 0.858 1.00 . A A . 34 THR HA 1 1
8 15935 1 1 34 THR HB H 6.984 12.562 -0.378 1.00 . A A . 34 THR HB 1 1
8 15936 1 1 34 THR HG1 H 8.892 11.040 1.062 1.00 . A A . 34 THR HG1 1 1
8 15937 1 1 34 THR HG21 H 5.759 12.807 1.595 1.00 . A A . 34 THR HG21 1 1
8 15938 1 1 34 THR HG22 H 7.410 13.073 2.154 1.00 . A A . 34 THR HG22 1 1
8 15939 1 1 34 THR HG23 H 6.631 11.512 2.413 1.00 . A A . 34 THR HG23 1 1
8 15940 1 1 34 THR N N 7.303 10.069 -1.208 1.00 . A A . 34 THR N 1 1
8 15941 1 1 34 THR O O 4.374 10.273 0.767 1.00 . A A . 34 THR O 1 1
8 15942 1 1 34 THR OG1 O 8.675 11.748 0.452 1.00 . A A . 34 THR OG1 1 1
8 15943 1 1 35 VAL C C 2.584 9.797 -1.457 1.00 . A A . 35 VAL C 1 1
8 15944 1 1 35 VAL CA C 3.243 11.178 -1.509 1.00 . A A . 35 VAL CA 1 1
8 15945 1 1 35 VAL CB C 3.122 11.782 -2.910 1.00 . A A . 35 VAL CB 1 1
8 15946 1 1 35 VAL CG1 C 1.644 11.937 -3.278 1.00 . A A . 35 VAL CG1 1 1
8 15947 1 1 35 VAL CG2 C 3.797 13.157 -2.934 1.00 . A A . 35 VAL CG2 1 1
8 15948 1 1 35 VAL H H 5.348 11.305 -1.962 1.00 . A A . 35 VAL H 1 1
8 15949 1 1 35 VAL HA H 2.794 11.837 -0.782 1.00 . A A . 35 VAL HA 1 1
8 15950 1 1 35 VAL HB H 3.602 11.131 -3.626 1.00 . A A . 35 VAL HB 1 1
8 15951 1 1 35 VAL HG11 H 1.144 10.986 -3.171 1.00 . A A . 35 VAL HG11 1 1
8 15952 1 1 35 VAL HG12 H 1.560 12.275 -4.300 1.00 . A A . 35 VAL HG12 1 1
8 15953 1 1 35 VAL HG13 H 1.184 12.661 -2.621 1.00 . A A . 35 VAL HG13 1 1
8 15954 1 1 35 VAL HG21 H 4.314 13.288 -3.874 1.00 . A A . 35 VAL HG21 1 1
8 15955 1 1 35 VAL HG22 H 4.505 13.225 -2.121 1.00 . A A . 35 VAL HG22 1 1
8 15956 1 1 35 VAL HG23 H 3.050 13.929 -2.826 1.00 . A A . 35 VAL HG23 1 1
8 15957 1 1 35 VAL N N 4.709 11.052 -1.263 1.00 . A A . 35 VAL N 1 1
8 15958 1 1 35 VAL O O 1.483 9.642 -0.966 1.00 . A A . 35 VAL O 1 1
8 15959 1 1 36 MET C C 2.634 6.895 -0.497 1.00 . A A . 36 MET C 1 1
8 15960 1 1 36 MET CA C 2.672 7.420 -1.934 1.00 . A A . 36 MET CA 1 1
8 15961 1 1 36 MET CB C 3.612 6.572 -2.791 1.00 . A A . 36 MET CB 1 1
8 15962 1 1 36 MET CE C 4.248 6.771 -6.843 1.00 . A A . 36 MET CE 1 1
8 15963 1 1 36 MET CG C 3.626 7.112 -4.222 1.00 . A A . 36 MET CG 1 1
8 15964 1 1 36 MET H H 4.142 8.942 -2.346 1.00 . A A . 36 MET H 1 1
8 15965 1 1 36 MET HA H 1.682 7.421 -2.362 1.00 . A A . 36 MET HA 1 1
8 15966 1 1 36 MET HB2 H 4.611 6.615 -2.379 1.00 . A A . 36 MET HB2 1 1
8 15967 1 1 36 MET HB3 H 3.270 5.549 -2.798 1.00 . A A . 36 MET HB3 1 1
8 15968 1 1 36 MET HE1 H 3.314 6.312 -7.140 1.00 . A A . 36 MET HE1 1 1
8 15969 1 1 36 MET HE2 H 5.005 6.549 -7.576 1.00 . A A . 36 MET HE2 1 1
8 15970 1 1 36 MET HE3 H 4.121 7.843 -6.772 1.00 . A A . 36 MET HE3 1 1
8 15971 1 1 36 MET HG2 H 2.630 7.059 -4.636 1.00 . A A . 36 MET HG2 1 1
8 15972 1 1 36 MET HG3 H 3.959 8.140 -4.216 1.00 . A A . 36 MET HG3 1 1
8 15973 1 1 36 MET N N 3.254 8.793 -1.958 1.00 . A A . 36 MET N 1 1
8 15974 1 1 36 MET O O 1.702 6.227 -0.094 1.00 . A A . 36 MET O 1 1
8 15975 1 1 36 MET SD S 4.752 6.118 -5.232 1.00 . A A . 36 MET SD 1 1
8 15976 1 1 37 ARG C C 2.490 7.324 2.471 1.00 . A A . 37 ARG C 1 1
8 15977 1 1 37 ARG CA C 3.664 6.723 1.693 1.00 . A A . 37 ARG CA 1 1
8 15978 1 1 37 ARG CB C 4.995 7.221 2.260 1.00 . A A . 37 ARG CB 1 1
8 15979 1 1 37 ARG CD C 7.478 7.044 2.031 1.00 . A A . 37 ARG CD 1 1
8 15980 1 1 37 ARG CG C 6.141 6.389 1.680 1.00 . A A . 37 ARG CG 1 1
8 15981 1 1 37 ARG CZ C 9.027 5.474 3.028 1.00 . A A . 37 ARG CZ 1 1
8 15982 1 1 37 ARG H H 4.379 7.741 -0.067 1.00 . A A . 37 ARG H 1 1
8 15983 1 1 37 ARG HA H 3.628 5.645 1.729 1.00 . A A . 37 ARG HA 1 1
8 15984 1 1 37 ARG HB2 H 5.132 8.259 1.995 1.00 . A A . 37 ARG HB2 1 1
8 15985 1 1 37 ARG HB3 H 4.988 7.121 3.335 1.00 . A A . 37 ARG HB3 1 1
8 15986 1 1 37 ARG HD2 H 8.158 6.981 1.192 1.00 . A A . 37 ARG HD2 1 1
8 15987 1 1 37 ARG HD3 H 7.330 8.073 2.320 1.00 . A A . 37 ARG HD3 1 1
8 15988 1 1 37 ARG HE H 7.568 6.336 4.063 1.00 . A A . 37 ARG HE 1 1
8 15989 1 1 37 ARG HG2 H 6.106 5.392 2.095 1.00 . A A . 37 ARG HG2 1 1
8 15990 1 1 37 ARG HG3 H 6.038 6.335 0.606 1.00 . A A . 37 ARG HG3 1 1
8 15991 1 1 37 ARG HH11 H 7.989 4.055 2.070 1.00 . A A . 37 ARG HH11 1 1
8 15992 1 1 37 ARG HH12 H 9.674 3.725 2.298 1.00 . A A . 37 ARG HH12 1 1
8 15993 1 1 37 ARG HH21 H 10.305 6.708 3.949 1.00 . A A . 37 ARG HH21 1 1
8 15994 1 1 37 ARG HH22 H 10.986 5.227 3.361 1.00 . A A . 37 ARG HH22 1 1
8 15995 1 1 37 ARG N N 3.640 7.198 0.280 1.00 . A A . 37 ARG N 1 1
8 15996 1 1 37 ARG NE N 7.999 6.260 3.185 1.00 . A A . 37 ARG NE 1 1
8 15997 1 1 37 ARG NH1 N 8.885 4.329 2.417 1.00 . A A . 37 ARG NH1 1 1
8 15998 1 1 37 ARG NH2 N 10.197 5.831 3.481 1.00 . A A . 37 ARG NH2 1 1
8 15999 1 1 37 ARG O O 1.891 6.676 3.307 1.00 . A A . 37 ARG O 1 1
8 16000 1 1 38 SER C C -0.313 8.718 2.335 1.00 . A A . 38 SER C 1 1
8 16001 1 1 38 SER CA C 1.017 9.199 2.920 1.00 . A A . 38 SER CA 1 1
8 16002 1 1 38 SER CB C 1.195 10.700 2.688 1.00 . A A . 38 SER CB 1 1
8 16003 1 1 38 SER H H 2.652 9.060 1.519 1.00 . A A . 38 SER H 1 1
8 16004 1 1 38 SER HA H 1.068 8.981 3.975 1.00 . A A . 38 SER HA 1 1
8 16005 1 1 38 SER HB2 H 1.619 10.868 1.713 1.00 . A A . 38 SER HB2 1 1
8 16006 1 1 38 SER HB3 H 0.230 11.188 2.747 1.00 . A A . 38 SER HB3 1 1
8 16007 1 1 38 SER HG H 2.970 11.011 3.421 1.00 . A A . 38 SER HG 1 1
8 16008 1 1 38 SER N N 2.156 8.558 2.199 1.00 . A A . 38 SER N 1 1
8 16009 1 1 38 SER O O -1.302 8.602 3.031 1.00 . A A . 38 SER O 1 1
8 16010 1 1 38 SER OG O 2.070 11.228 3.676 1.00 . A A . 38 SER OG 1 1
8 16011 1 1 39 LEU C C -1.965 6.562 0.952 1.00 . A A . 39 LEU C 1 1
8 16012 1 1 39 LEU CA C -1.605 7.955 0.427 1.00 . A A . 39 LEU CA 1 1
8 16013 1 1 39 LEU CB C -1.304 7.902 -1.072 1.00 . A A . 39 LEU CB 1 1
8 16014 1 1 39 LEU CD1 C -1.011 9.354 -3.085 1.00 . A A . 39 LEU CD1 1 1
8 16015 1 1 39 LEU CD2 C -3.209 9.290 -1.898 1.00 . A A . 39 LEU CD2 1 1
8 16016 1 1 39 LEU CG C -1.690 9.233 -1.719 1.00 . A A . 39 LEU CG 1 1
8 16017 1 1 39 LEU H H 0.471 8.533 0.520 1.00 . A A . 39 LEU H 1 1
8 16018 1 1 39 LEU HA H -2.408 8.651 0.616 1.00 . A A . 39 LEU HA 1 1
8 16019 1 1 39 LEU HB2 H -0.249 7.721 -1.221 1.00 . A A . 39 LEU HB2 1 1
8 16020 1 1 39 LEU HB3 H -1.874 7.105 -1.526 1.00 . A A . 39 LEU HB3 1 1
8 16021 1 1 39 LEU HD11 H 0.057 9.253 -2.965 1.00 . A A . 39 LEU HD11 1 1
8 16022 1 1 39 LEU HD12 H -1.237 10.318 -3.515 1.00 . A A . 39 LEU HD12 1 1
8 16023 1 1 39 LEU HD13 H -1.375 8.574 -3.738 1.00 . A A . 39 LEU HD13 1 1
8 16024 1 1 39 LEU HD21 H -3.498 8.650 -2.719 1.00 . A A . 39 LEU HD21 1 1
8 16025 1 1 39 LEU HD22 H -3.508 10.305 -2.112 1.00 . A A . 39 LEU HD22 1 1
8 16026 1 1 39 LEU HD23 H -3.691 8.954 -0.993 1.00 . A A . 39 LEU HD23 1 1
8 16027 1 1 39 LEU HG H -1.370 10.048 -1.085 1.00 . A A . 39 LEU HG 1 1
8 16028 1 1 39 LEU N N -0.341 8.433 1.060 1.00 . A A . 39 LEU N 1 1
8 16029 1 1 39 LEU O O -3.109 6.152 0.912 1.00 . A A . 39 LEU O 1 1
8 16030 1 1 40 GLY C C -0.463 3.435 1.198 1.00 . A A . 40 GLY C 1 1
8 16031 1 1 40 GLY CA C -1.284 4.469 1.972 1.00 . A A . 40 GLY CA 1 1
8 16032 1 1 40 GLY H H -0.085 6.185 1.467 1.00 . A A . 40 GLY H 1 1
8 16033 1 1 40 GLY HA2 H -1.023 4.427 3.020 1.00 . A A . 40 GLY HA2 1 1
8 16034 1 1 40 GLY HA3 H -2.335 4.250 1.854 1.00 . A A . 40 GLY HA3 1 1
8 16035 1 1 40 GLY N N -0.999 5.834 1.444 1.00 . A A . 40 GLY N 1 1
8 16036 1 1 40 GLY O O -0.906 2.326 0.968 1.00 . A A . 40 GLY O 1 1
8 16037 1 1 41 LEU C C 2.942 2.673 0.707 1.00 . A A . 41 LEU C 1 1
8 16038 1 1 41 LEU CA C 1.575 2.825 0.033 1.00 . A A . 41 LEU CA 1 1
8 16039 1 1 41 LEU CB C 1.731 3.443 -1.357 1.00 . A A . 41 LEU CB 1 1
8 16040 1 1 41 LEU CD1 C 0.485 4.533 -3.226 1.00 . A A . 41 LEU CD1 1 1
8 16041 1 1 41 LEU CD2 C -0.237 2.297 -2.381 1.00 . A A . 41 LEU CD2 1 1
8 16042 1 1 41 LEU CG C 0.352 3.652 -1.984 1.00 . A A . 41 LEU CG 1 1
8 16043 1 1 41 LEU H H 1.064 4.687 0.986 1.00 . A A . 41 LEU H 1 1
8 16044 1 1 41 LEU HA H 1.084 1.868 -0.044 1.00 . A A . 41 LEU HA 1 1
8 16045 1 1 41 LEU HB2 H 2.237 4.394 -1.273 1.00 . A A . 41 LEU HB2 1 1
8 16046 1 1 41 LEU HB3 H 2.312 2.782 -1.983 1.00 . A A . 41 LEU HB3 1 1
8 16047 1 1 41 LEU HD11 H -0.448 4.531 -3.772 1.00 . A A . 41 LEU HD11 1 1
8 16048 1 1 41 LEU HD12 H 1.273 4.149 -3.859 1.00 . A A . 41 LEU HD12 1 1
8 16049 1 1 41 LEU HD13 H 0.725 5.543 -2.927 1.00 . A A . 41 LEU HD13 1 1
8 16050 1 1 41 LEU HD21 H -0.224 1.636 -1.527 1.00 . A A . 41 LEU HD21 1 1
8 16051 1 1 41 LEU HD22 H 0.352 1.868 -3.178 1.00 . A A . 41 LEU HD22 1 1
8 16052 1 1 41 LEU HD23 H -1.255 2.430 -2.716 1.00 . A A . 41 LEU HD23 1 1
8 16053 1 1 41 LEU HG H -0.299 4.135 -1.270 1.00 . A A . 41 LEU HG 1 1
8 16054 1 1 41 LEU N N 0.727 3.788 0.793 1.00 . A A . 41 LEU N 1 1
8 16055 1 1 41 LEU O O 3.245 3.345 1.674 1.00 . A A . 41 LEU O 1 1
8 16056 1 1 42 SER C C 5.989 0.745 -0.124 1.00 . A A . 42 SER C 1 1
8 16057 1 1 42 SER CA C 5.115 1.595 0.807 1.00 . A A . 42 SER CA 1 1
8 16058 1 1 42 SER CB C 4.854 0.860 2.121 1.00 . A A . 42 SER CB 1 1
8 16059 1 1 42 SER H H 3.499 1.267 -0.579 1.00 . A A . 42 SER H 1 1
8 16060 1 1 42 SER HA H 5.586 2.547 1.003 1.00 . A A . 42 SER HA 1 1
8 16061 1 1 42 SER HB2 H 5.767 0.801 2.691 1.00 . A A . 42 SER HB2 1 1
8 16062 1 1 42 SER HB3 H 4.111 1.400 2.694 1.00 . A A . 42 SER HB3 1 1
8 16063 1 1 42 SER HG H 3.532 -0.561 2.253 1.00 . A A . 42 SER HG 1 1
8 16064 1 1 42 SER N N 3.767 1.795 0.201 1.00 . A A . 42 SER N 1 1
8 16065 1 1 42 SER O O 6.399 -0.341 0.233 1.00 . A A . 42 SER O 1 1
8 16066 1 1 42 SER OG O 4.391 -0.454 1.840 1.00 . A A . 42 SER OG 1 1
8 16067 1 1 43 PRO C C 8.547 0.552 -1.860 1.00 . A A . 43 PRO C 1 1
8 16068 1 1 43 PRO CA C 7.077 0.546 -2.288 1.00 . A A . 43 PRO CA 1 1
8 16069 1 1 43 PRO CB C 6.882 1.348 -3.573 1.00 . A A . 43 PRO CB 1 1
8 16070 1 1 43 PRO CD C 5.790 2.573 -1.803 1.00 . A A . 43 PRO CD 1 1
8 16071 1 1 43 PRO CG C 6.507 2.723 -3.120 1.00 . A A . 43 PRO CG 1 1
8 16072 1 1 43 PRO HA H 6.720 -0.461 -2.422 1.00 . A A . 43 PRO HA 1 1
8 16073 1 1 43 PRO HB2 H 7.802 1.373 -4.141 1.00 . A A . 43 PRO HB2 1 1
8 16074 1 1 43 PRO HB3 H 6.085 0.924 -4.163 1.00 . A A . 43 PRO HB3 1 1
8 16075 1 1 43 PRO HD2 H 6.074 3.368 -1.127 1.00 . A A . 43 PRO HD2 1 1
8 16076 1 1 43 PRO HD3 H 4.722 2.562 -1.952 1.00 . A A . 43 PRO HD3 1 1
8 16077 1 1 43 PRO HG2 H 7.397 3.324 -2.993 1.00 . A A . 43 PRO HG2 1 1
8 16078 1 1 43 PRO HG3 H 5.850 3.183 -3.841 1.00 . A A . 43 PRO HG3 1 1
8 16079 1 1 43 PRO N N 6.244 1.271 -1.296 1.00 . A A . 43 PRO N 1 1
8 16080 1 1 43 PRO O O 9.059 1.543 -1.377 1.00 . A A . 43 PRO O 1 1
8 16081 1 1 44 SER C C 11.479 0.396 -2.468 1.00 . A A . 44 SER C 1 1
8 16082 1 1 44 SER CA C 10.668 -0.609 -1.646 1.00 . A A . 44 SER CA 1 1
8 16083 1 1 44 SER CB C 11.108 -2.039 -1.962 1.00 . A A . 44 SER CB 1 1
8 16084 1 1 44 SER H H 8.795 -1.334 -2.432 1.00 . A A . 44 SER H 1 1
8 16085 1 1 44 SER HA H 10.780 -0.413 -0.591 1.00 . A A . 44 SER HA 1 1
8 16086 1 1 44 SER HB2 H 11.134 -2.182 -3.029 1.00 . A A . 44 SER HB2 1 1
8 16087 1 1 44 SER HB3 H 12.096 -2.207 -1.554 1.00 . A A . 44 SER HB3 1 1
8 16088 1 1 44 SER HG H 10.168 -3.742 -1.935 1.00 . A A . 44 SER HG 1 1
8 16089 1 1 44 SER N N 9.229 -0.548 -2.039 1.00 . A A . 44 SER N 1 1
8 16090 1 1 44 SER O O 10.993 0.961 -3.428 1.00 . A A . 44 SER O 1 1
8 16091 1 1 44 SER OG O 10.181 -2.952 -1.390 1.00 . A A . 44 SER OG 1 1
8 16092 1 1 45 GLU C C 13.664 1.164 -4.325 1.00 . A A . 45 GLU C 1 1
8 16093 1 1 45 GLU CA C 13.554 1.593 -2.859 1.00 . A A . 45 GLU CA 1 1
8 16094 1 1 45 GLU CB C 14.926 1.549 -2.183 1.00 . A A . 45 GLU CB 1 1
8 16095 1 1 45 GLU CD C 17.032 2.892 -2.198 1.00 . A A . 45 GLU CD 1 1
8 16096 1 1 45 GLU CG C 15.507 2.962 -2.111 1.00 . A A . 45 GLU CG 1 1
8 16097 1 1 45 GLU H H 13.083 0.156 -1.321 1.00 . A A . 45 GLU H 1 1
8 16098 1 1 45 GLU HA H 13.141 2.587 -2.789 1.00 . A A . 45 GLU HA 1 1
8 16099 1 1 45 GLU HB2 H 14.820 1.150 -1.184 1.00 . A A . 45 GLU HB2 1 1
8 16100 1 1 45 GLU HB3 H 15.590 0.917 -2.755 1.00 . A A . 45 GLU HB3 1 1
8 16101 1 1 45 GLU HG2 H 15.125 3.550 -2.932 1.00 . A A . 45 GLU HG2 1 1
8 16102 1 1 45 GLU HG3 H 15.222 3.421 -1.176 1.00 . A A . 45 GLU HG3 1 1
8 16103 1 1 45 GLU N N 12.712 0.623 -2.098 1.00 . A A . 45 GLU N 1 1
8 16104 1 1 45 GLU O O 13.832 1.980 -5.211 1.00 . A A . 45 GLU O 1 1
8 16105 1 1 45 GLU OE1 O 17.650 2.576 -1.194 1.00 . A A . 45 GLU OE1 1 1
8 16106 1 1 45 GLU OE2 O 17.558 3.155 -3.267 1.00 . A A . 45 GLU OE2 1 1
8 16107 1 1 46 ALA C C 12.433 -0.147 -6.788 1.00 . A A . 46 ALA C 1 1
8 16108 1 1 46 ALA CA C 13.661 -0.597 -5.995 1.00 . A A . 46 ALA CA 1 1
8 16109 1 1 46 ALA CB C 13.701 -2.123 -5.889 1.00 . A A . 46 ALA CB 1 1
8 16110 1 1 46 ALA H H 13.429 -0.752 -3.856 1.00 . A A . 46 ALA H 1 1
8 16111 1 1 46 ALA HA H 14.565 -0.236 -6.458 1.00 . A A . 46 ALA HA 1 1
8 16112 1 1 46 ALA HB1 H 13.338 -2.557 -6.809 1.00 . A A . 46 ALA HB1 1 1
8 16113 1 1 46 ALA HB2 H 13.076 -2.443 -5.068 1.00 . A A . 46 ALA HB2 1 1
8 16114 1 1 46 ALA HB3 H 14.717 -2.445 -5.716 1.00 . A A . 46 ALA HB3 1 1
8 16115 1 1 46 ALA N N 13.566 -0.113 -4.587 1.00 . A A . 46 ALA N 1 1
8 16116 1 1 46 ALA O O 12.538 0.300 -7.914 1.00 . A A . 46 ALA O 1 1
8 16117 1 1 47 GLU C C 10.057 1.676 -7.168 1.00 . A A . 47 GLU C 1 1
8 16118 1 1 47 GLU CA C 10.030 0.165 -6.923 1.00 . A A . 47 GLU CA 1 1
8 16119 1 1 47 GLU CB C 8.879 -0.207 -5.987 1.00 . A A . 47 GLU CB 1 1
8 16120 1 1 47 GLU CD C 7.391 -2.067 -5.228 1.00 . A A . 47 GLU CD 1 1
8 16121 1 1 47 GLU CG C 8.466 -1.659 -6.238 1.00 . A A . 47 GLU CG 1 1
8 16122 1 1 47 GLU H H 11.209 -0.620 -5.297 1.00 . A A . 47 GLU H 1 1
8 16123 1 1 47 GLU HA H 9.933 -0.366 -7.857 1.00 . A A . 47 GLU HA 1 1
8 16124 1 1 47 GLU HB2 H 9.199 -0.095 -4.961 1.00 . A A . 47 GLU HB2 1 1
8 16125 1 1 47 GLU HB3 H 8.037 0.442 -6.175 1.00 . A A . 47 GLU HB3 1 1
8 16126 1 1 47 GLU HG2 H 8.072 -1.752 -7.240 1.00 . A A . 47 GLU HG2 1 1
8 16127 1 1 47 GLU HG3 H 9.325 -2.302 -6.126 1.00 . A A . 47 GLU HG3 1 1
8 16128 1 1 47 GLU N N 11.268 -0.259 -6.206 1.00 . A A . 47 GLU N 1 1
8 16129 1 1 47 GLU O O 9.703 2.148 -8.230 1.00 . A A . 47 GLU O 1 1
8 16130 1 1 47 GLU OE1 O 6.234 -1.768 -5.471 1.00 . A A . 47 GLU OE1 1 1
8 16131 1 1 47 GLU OE2 O 7.745 -2.669 -4.228 1.00 . A A . 47 GLU OE2 1 1
8 16132 1 1 48 VAL C C 11.512 4.275 -7.489 1.00 . A A . 48 VAL C 1 1
8 16133 1 1 48 VAL CA C 10.533 3.917 -6.367 1.00 . A A . 48 VAL CA 1 1
8 16134 1 1 48 VAL CB C 11.031 4.464 -5.027 1.00 . A A . 48 VAL CB 1 1
8 16135 1 1 48 VAL CG1 C 11.074 5.993 -5.083 1.00 . A A . 48 VAL CG1 1 1
8 16136 1 1 48 VAL CG2 C 10.081 4.024 -3.909 1.00 . A A . 48 VAL CG2 1 1
8 16137 1 1 48 VAL H H 10.761 2.031 -5.345 1.00 . A A . 48 VAL H 1 1
8 16138 1 1 48 VAL HA H 9.550 4.307 -6.584 1.00 . A A . 48 VAL HA 1 1
8 16139 1 1 48 VAL HB H 12.022 4.083 -4.830 1.00 . A A . 48 VAL HB 1 1
8 16140 1 1 48 VAL HG11 H 10.092 6.389 -4.870 1.00 . A A . 48 VAL HG11 1 1
8 16141 1 1 48 VAL HG12 H 11.384 6.309 -6.067 1.00 . A A . 48 VAL HG12 1 1
8 16142 1 1 48 VAL HG13 H 11.777 6.360 -4.349 1.00 . A A . 48 VAL HG13 1 1
8 16143 1 1 48 VAL HG21 H 9.996 4.813 -3.176 1.00 . A A . 48 VAL HG21 1 1
8 16144 1 1 48 VAL HG22 H 10.470 3.134 -3.437 1.00 . A A . 48 VAL HG22 1 1
8 16145 1 1 48 VAL HG23 H 9.107 3.813 -4.326 1.00 . A A . 48 VAL HG23 1 1
8 16146 1 1 48 VAL N N 10.478 2.436 -6.192 1.00 . A A . 48 VAL N 1 1
8 16147 1 1 48 VAL O O 11.268 5.170 -8.275 1.00 . A A . 48 VAL O 1 1
8 16148 1 1 49 ASN C C 12.978 3.660 -10.017 1.00 . A A . 49 ASN C 1 1
8 16149 1 1 49 ASN CA C 13.610 3.877 -8.640 1.00 . A A . 49 ASN CA 1 1
8 16150 1 1 49 ASN CB C 14.751 2.883 -8.411 1.00 . A A . 49 ASN CB 1 1
8 16151 1 1 49 ASN CG C 16.037 3.431 -9.033 1.00 . A A . 49 ASN CG 1 1
8 16152 1 1 49 ASN H H 12.788 2.863 -6.923 1.00 . A A . 49 ASN H 1 1
8 16153 1 1 49 ASN HA H 13.975 4.886 -8.546 1.00 . A A . 49 ASN HA 1 1
8 16154 1 1 49 ASN HB2 H 14.895 2.740 -7.350 1.00 . A A . 49 ASN HB2 1 1
8 16155 1 1 49 ASN HB3 H 14.505 1.939 -8.872 1.00 . A A . 49 ASN HB3 1 1
8 16156 1 1 49 ASN HD21 H 17.171 2.919 -7.485 1.00 . A A . 49 ASN HD21 1 1
8 16157 1 1 49 ASN HD22 H 17.987 3.684 -8.762 1.00 . A A . 49 ASN HD22 1 1
8 16158 1 1 49 ASN N N 12.615 3.580 -7.567 1.00 . A A . 49 ASN N 1 1
8 16159 1 1 49 ASN ND2 N 17.159 3.336 -8.371 1.00 . A A . 49 ASN ND2 1 1
8 16160 1 1 49 ASN O O 13.168 4.443 -10.926 1.00 . A A . 49 ASN O 1 1
8 16161 1 1 49 ASN OD1 O 16.022 3.949 -10.132 1.00 . A A . 49 ASN OD1 1 1
8 16162 1 1 50 ASP C C 10.658 3.503 -11.874 1.00 . A A . 50 ASP C 1 1
8 16163 1 1 50 ASP CA C 11.574 2.338 -11.491 1.00 . A A . 50 ASP CA 1 1
8 16164 1 1 50 ASP CB C 10.759 1.061 -11.282 1.00 . A A . 50 ASP CB 1 1
8 16165 1 1 50 ASP CG C 10.106 0.648 -12.603 1.00 . A A . 50 ASP CG 1 1
8 16166 1 1 50 ASP H H 12.083 1.989 -9.423 1.00 . A A . 50 ASP H 1 1
8 16167 1 1 50 ASP HA H 12.320 2.177 -12.253 1.00 . A A . 50 ASP HA 1 1
8 16168 1 1 50 ASP HB2 H 11.409 0.270 -10.939 1.00 . A A . 50 ASP HB2 1 1
8 16169 1 1 50 ASP HB3 H 9.991 1.241 -10.544 1.00 . A A . 50 ASP HB3 1 1
8 16170 1 1 50 ASP N N 12.223 2.604 -10.173 1.00 . A A . 50 ASP N 1 1
8 16171 1 1 50 ASP O O 10.718 4.018 -12.974 1.00 . A A . 50 ASP O 1 1
8 16172 1 1 50 ASP OD1 O 9.081 1.220 -12.938 1.00 . A A . 50 ASP OD1 1 1
8 16173 1 1 50 ASP OD2 O 10.641 -0.232 -13.256 1.00 . A A . 50 ASP OD2 1 1
8 16174 1 1 51 LEU C C 9.695 6.336 -11.530 1.00 . A A . 51 LEU C 1 1
8 16175 1 1 51 LEU CA C 8.890 5.058 -11.283 1.00 . A A . 51 LEU CA 1 1
8 16176 1 1 51 LEU CB C 8.010 5.208 -10.041 1.00 . A A . 51 LEU CB 1 1
8 16177 1 1 51 LEU CD1 C 7.124 2.871 -10.043 1.00 . A A . 51 LEU CD1 1 1
8 16178 1 1 51 LEU CD2 C 5.737 4.734 -9.124 1.00 . A A . 51 LEU CD2 1 1
8 16179 1 1 51 LEU CG C 6.755 4.348 -10.198 1.00 . A A . 51 LEU CG 1 1
8 16180 1 1 51 LEU H H 9.781 3.495 -10.092 1.00 . A A . 51 LEU H 1 1
8 16181 1 1 51 LEU HA H 8.280 4.824 -12.141 1.00 . A A . 51 LEU HA 1 1
8 16182 1 1 51 LEU HB2 H 8.560 4.889 -9.169 1.00 . A A . 51 LEU HB2 1 1
8 16183 1 1 51 LEU HB3 H 7.721 6.243 -9.927 1.00 . A A . 51 LEU HB3 1 1
8 16184 1 1 51 LEU HD11 H 7.762 2.749 -9.180 1.00 . A A . 51 LEU HD11 1 1
8 16185 1 1 51 LEU HD12 H 7.646 2.536 -10.927 1.00 . A A . 51 LEU HD12 1 1
8 16186 1 1 51 LEU HD13 H 6.225 2.288 -9.911 1.00 . A A . 51 LEU HD13 1 1
8 16187 1 1 51 LEU HD21 H 5.121 3.878 -8.887 1.00 . A A . 51 LEU HD21 1 1
8 16188 1 1 51 LEU HD22 H 5.113 5.536 -9.490 1.00 . A A . 51 LEU HD22 1 1
8 16189 1 1 51 LEU HD23 H 6.257 5.059 -8.236 1.00 . A A . 51 LEU HD23 1 1
8 16190 1 1 51 LEU HG H 6.327 4.510 -11.177 1.00 . A A . 51 LEU HG 1 1
8 16191 1 1 51 LEU N N 9.809 3.924 -10.973 1.00 . A A . 51 LEU N 1 1
8 16192 1 1 51 LEU O O 9.445 7.066 -12.467 1.00 . A A . 51 LEU O 1 1
8 16193 1 1 52 MET C C 12.276 7.746 -12.194 1.00 . A A . 52 MET C 1 1
8 16194 1 1 52 MET CA C 11.490 7.836 -10.883 1.00 . A A . 52 MET CA 1 1
8 16195 1 1 52 MET CB C 12.444 7.865 -9.687 1.00 . A A . 52 MET CB 1 1
8 16196 1 1 52 MET CE C 12.373 9.184 -6.016 1.00 . A A . 52 MET CE 1 1
8 16197 1 1 52 MET CG C 11.988 8.935 -8.692 1.00 . A A . 52 MET CG 1 1
8 16198 1 1 52 MET H H 10.849 6.002 -9.948 1.00 . A A . 52 MET H 1 1
8 16199 1 1 52 MET HA H 10.865 8.715 -10.879 1.00 . A A . 52 MET HA 1 1
8 16200 1 1 52 MET HB2 H 12.445 6.899 -9.203 1.00 . A A . 52 MET HB2 1 1
8 16201 1 1 52 MET HB3 H 13.443 8.097 -10.028 1.00 . A A . 52 MET HB3 1 1
8 16202 1 1 52 MET HE1 H 11.708 10.034 -5.944 1.00 . A A . 52 MET HE1 1 1
8 16203 1 1 52 MET HE2 H 13.038 9.179 -5.168 1.00 . A A . 52 MET HE2 1 1
8 16204 1 1 52 MET HE3 H 11.797 8.269 -6.026 1.00 . A A . 52 MET HE3 1 1
8 16205 1 1 52 MET HG2 H 11.715 9.831 -9.228 1.00 . A A . 52 MET HG2 1 1
8 16206 1 1 52 MET HG3 H 11.134 8.571 -8.139 1.00 . A A . 52 MET HG3 1 1
8 16207 1 1 52 MET N N 10.664 6.607 -10.696 1.00 . A A . 52 MET N 1 1
8 16208 1 1 52 MET O O 12.584 8.744 -12.815 1.00 . A A . 52 MET O 1 1
8 16209 1 1 52 MET SD S 13.337 9.304 -7.544 1.00 . A A . 52 MET SD 1 1
8 16210 1 1 53 ASN C C 12.496 6.799 -15.083 1.00 . A A . 53 ASN C 1 1
8 16211 1 1 53 ASN CA C 13.366 6.393 -13.890 1.00 . A A . 53 ASN CA 1 1
8 16212 1 1 53 ASN CB C 13.713 4.905 -13.963 1.00 . A A . 53 ASN CB 1 1
8 16213 1 1 53 ASN CG C 14.866 4.696 -14.947 1.00 . A A . 53 ASN CG 1 1
8 16214 1 1 53 ASN H H 12.339 5.762 -12.101 1.00 . A A . 53 ASN H 1 1
8 16215 1 1 53 ASN HA H 14.269 6.982 -13.863 1.00 . A A . 53 ASN HA 1 1
8 16216 1 1 53 ASN HB2 H 14.008 4.556 -12.983 1.00 . A A . 53 ASN HB2 1 1
8 16217 1 1 53 ASN HB3 H 12.851 4.349 -14.299 1.00 . A A . 53 ASN HB3 1 1
8 16218 1 1 53 ASN HD21 H 14.109 3.020 -15.696 1.00 . A A . 53 ASN HD21 1 1
8 16219 1 1 53 ASN HD22 H 15.586 3.514 -16.372 1.00 . A A . 53 ASN HD22 1 1
8 16220 1 1 53 ASN N N 12.600 6.553 -12.619 1.00 . A A . 53 ASN N 1 1
8 16221 1 1 53 ASN ND2 N 14.852 3.658 -15.737 1.00 . A A . 53 ASN ND2 1 1
8 16222 1 1 53 ASN O O 12.950 7.457 -15.998 1.00 . A A . 53 ASN O 1 1
8 16223 1 1 53 ASN OD1 O 15.787 5.485 -14.998 1.00 . A A . 53 ASN OD1 1 1
8 16224 1 1 54 GLU C C 10.055 8.278 -16.189 1.00 . A A . 54 GLU C 1 1
8 16225 1 1 54 GLU CA C 10.348 6.775 -16.210 1.00 . A A . 54 GLU CA 1 1
8 16226 1 1 54 GLU CB C 9.066 5.974 -15.975 1.00 . A A . 54 GLU CB 1 1
8 16227 1 1 54 GLU CD C 7.424 4.891 -17.520 1.00 . A A . 54 GLU CD 1 1
8 16228 1 1 54 GLU CG C 8.093 6.212 -17.133 1.00 . A A . 54 GLU CG 1 1
8 16229 1 1 54 GLU H H 10.905 5.881 -14.328 1.00 . A A . 54 GLU H 1 1
8 16230 1 1 54 GLU HA H 10.793 6.491 -17.151 1.00 . A A . 54 GLU HA 1 1
8 16231 1 1 54 GLU HB2 H 9.305 4.923 -15.913 1.00 . A A . 54 GLU HB2 1 1
8 16232 1 1 54 GLU HB3 H 8.606 6.294 -15.051 1.00 . A A . 54 GLU HB3 1 1
8 16233 1 1 54 GLU HG2 H 7.338 6.922 -16.829 1.00 . A A . 54 GLU HG2 1 1
8 16234 1 1 54 GLU HG3 H 8.632 6.602 -17.983 1.00 . A A . 54 GLU HG3 1 1
8 16235 1 1 54 GLU N N 11.249 6.411 -15.078 1.00 . A A . 54 GLU N 1 1
8 16236 1 1 54 GLU O O 9.845 8.893 -17.216 1.00 . A A . 54 GLU O 1 1
8 16237 1 1 54 GLU OE1 O 7.973 4.195 -18.359 1.00 . A A . 54 GLU OE1 1 1
8 16238 1 1 54 GLU OE2 O 6.375 4.598 -16.971 1.00 . A A . 54 GLU OE2 1 1
8 16239 1 1 55 ILE C C 11.067 11.127 -15.066 1.00 . A A . 55 ILE C 1 1
8 16240 1 1 55 ILE CA C 9.762 10.335 -14.935 1.00 . A A . 55 ILE CA 1 1
8 16241 1 1 55 ILE CB C 9.137 10.531 -13.547 1.00 . A A . 55 ILE CB 1 1
8 16242 1 1 55 ILE CD1 C 7.296 9.519 -12.194 1.00 . A A . 55 ILE CD1 1 1
8 16243 1 1 55 ILE CG1 C 7.685 10.047 -13.575 1.00 . A A . 55 ILE CG1 1 1
8 16244 1 1 55 ILE CG2 C 9.167 12.014 -13.161 1.00 . A A . 55 ILE CG2 1 1
8 16245 1 1 55 ILE H H 10.212 8.356 -14.211 1.00 . A A . 55 ILE H 1 1
8 16246 1 1 55 ILE HA H 9.061 10.634 -15.700 1.00 . A A . 55 ILE HA 1 1
8 16247 1 1 55 ILE HB H 9.693 9.960 -12.819 1.00 . A A . 55 ILE HB 1 1
8 16248 1 1 55 ILE HD11 H 7.861 10.042 -11.436 1.00 . A A . 55 ILE HD11 1 1
8 16249 1 1 55 ILE HD12 H 7.513 8.462 -12.138 1.00 . A A . 55 ILE HD12 1 1
8 16250 1 1 55 ILE HD13 H 6.241 9.679 -12.031 1.00 . A A . 55 ILE HD13 1 1
8 16251 1 1 55 ILE HG12 H 7.038 10.870 -13.843 1.00 . A A . 55 ILE HG12 1 1
8 16252 1 1 55 ILE HG13 H 7.583 9.257 -14.303 1.00 . A A . 55 ILE HG13 1 1
8 16253 1 1 55 ILE HG21 H 8.668 12.149 -12.213 1.00 . A A . 55 ILE HG21 1 1
8 16254 1 1 55 ILE HG22 H 8.662 12.594 -13.920 1.00 . A A . 55 ILE HG22 1 1
8 16255 1 1 55 ILE HG23 H 10.192 12.344 -13.079 1.00 . A A . 55 ILE HG23 1 1
8 16256 1 1 55 ILE N N 10.039 8.872 -15.025 1.00 . A A . 55 ILE N 1 1
8 16257 1 1 55 ILE O O 11.197 11.990 -15.911 1.00 . A A . 55 ILE O 1 1
8 16258 1 1 56 ASP C C 14.090 11.192 -15.570 1.00 . A A . 56 ASP C 1 1
8 16259 1 1 56 ASP CA C 13.325 11.579 -14.301 1.00 . A A . 56 ASP CA 1 1
8 16260 1 1 56 ASP CB C 14.095 11.146 -13.054 1.00 . A A . 56 ASP CB 1 1
8 16261 1 1 56 ASP CG C 15.198 12.163 -12.756 1.00 . A A . 56 ASP CG 1 1
8 16262 1 1 56 ASP H H 11.899 10.143 -13.555 1.00 . A A . 56 ASP H 1 1
8 16263 1 1 56 ASP HA H 13.152 12.643 -14.276 1.00 . A A . 56 ASP HA 1 1
8 16264 1 1 56 ASP HB2 H 13.418 11.093 -12.215 1.00 . A A . 56 ASP HB2 1 1
8 16265 1 1 56 ASP HB3 H 14.539 10.176 -13.223 1.00 . A A . 56 ASP HB3 1 1
8 16266 1 1 56 ASP N N 12.029 10.841 -14.231 1.00 . A A . 56 ASP N 1 1
8 16267 1 1 56 ASP O O 15.129 10.564 -15.515 1.00 . A A . 56 ASP O 1 1
8 16268 1 1 56 ASP OD1 O 14.866 13.280 -12.398 1.00 . A A . 56 ASP OD1 1 1
8 16269 1 1 56 ASP OD2 O 16.357 11.806 -12.892 1.00 . A A . 56 ASP OD2 1 1
8 16270 1 1 57 VAL C C 15.620 11.963 -18.064 1.00 . A A . 57 VAL C 1 1
8 16271 1 1 57 VAL CA C 14.278 11.231 -17.991 1.00 . A A . 57 VAL CA 1 1
8 16272 1 1 57 VAL CB C 13.336 11.719 -19.094 1.00 . A A . 57 VAL CB 1 1
8 16273 1 1 57 VAL CG1 C 13.965 11.454 -20.463 1.00 . A A . 57 VAL CG1 1 1
8 16274 1 1 57 VAL CG2 C 12.005 10.973 -18.992 1.00 . A A . 57 VAL CG2 1 1
8 16275 1 1 57 VAL H H 12.745 12.077 -16.732 1.00 . A A . 57 VAL H 1 1
8 16276 1 1 57 VAL HA H 14.423 10.166 -18.072 1.00 . A A . 57 VAL HA 1 1
8 16277 1 1 57 VAL HB H 13.166 12.780 -18.978 1.00 . A A . 57 VAL HB 1 1
8 16278 1 1 57 VAL HG11 H 14.536 10.537 -20.426 1.00 . A A . 57 VAL HG11 1 1
8 16279 1 1 57 VAL HG12 H 14.619 12.274 -20.723 1.00 . A A . 57 VAL HG12 1 1
8 16280 1 1 57 VAL HG13 H 13.187 11.364 -21.206 1.00 . A A . 57 VAL HG13 1 1
8 16281 1 1 57 VAL HG21 H 11.498 11.007 -19.945 1.00 . A A . 57 VAL HG21 1 1
8 16282 1 1 57 VAL HG22 H 11.387 11.442 -18.239 1.00 . A A . 57 VAL HG22 1 1
8 16283 1 1 57 VAL HG23 H 12.188 9.945 -18.718 1.00 . A A . 57 VAL HG23 1 1
8 16284 1 1 57 VAL N N 13.583 11.569 -16.713 1.00 . A A . 57 VAL N 1 1
8 16285 1 1 57 VAL O O 16.672 11.362 -17.970 1.00 . A A . 57 VAL O 1 1
8 16286 1 1 58 ASP C C 17.337 14.383 -16.885 1.00 . A A . 58 ASP C 1 1
8 16287 1 1 58 ASP CA C 16.857 14.037 -18.300 1.00 . A A . 58 ASP CA 1 1
8 16288 1 1 58 ASP CB C 16.491 15.299 -19.084 1.00 . A A . 58 ASP CB 1 1
8 16289 1 1 58 ASP CG C 17.703 15.769 -19.891 1.00 . A A . 58 ASP CG 1 1
8 16290 1 1 58 ASP H H 14.727 13.720 -18.294 1.00 . A A . 58 ASP H 1 1
8 16291 1 1 58 ASP HA H 17.611 13.478 -18.830 1.00 . A A . 58 ASP HA 1 1
8 16292 1 1 58 ASP HB2 H 15.673 15.080 -19.756 1.00 . A A . 58 ASP HB2 1 1
8 16293 1 1 58 ASP HB3 H 16.194 16.077 -18.397 1.00 . A A . 58 ASP HB3 1 1
8 16294 1 1 58 ASP N N 15.588 13.258 -18.225 1.00 . A A . 58 ASP N 1 1
8 16295 1 1 58 ASP O O 17.176 13.606 -15.964 1.00 . A A . 58 ASP O 1 1
8 16296 1 1 58 ASP OD1 O 18.743 15.981 -19.290 1.00 . A A . 58 ASP OD1 1 1
8 16297 1 1 58 ASP OD2 O 17.570 15.911 -21.095 1.00 . A A . 58 ASP OD2 1 1
8 16298 1 1 59 GLY C C 17.293 16.629 -14.565 1.00 . A A . 59 GLY C 1 1
8 16299 1 1 59 GLY CA C 18.408 15.918 -15.342 1.00 . A A . 59 GLY CA 1 1
8 16300 1 1 59 GLY H H 18.048 16.152 -17.453 1.00 . A A . 59 GLY H 1 1
8 16301 1 1 59 GLY HA2 H 18.708 15.027 -14.807 1.00 . A A . 59 GLY HA2 1 1
8 16302 1 1 59 GLY HA3 H 19.255 16.582 -15.436 1.00 . A A . 59 GLY HA3 1 1
8 16303 1 1 59 GLY N N 17.924 15.537 -16.700 1.00 . A A . 59 GLY N 1 1
8 16304 1 1 59 GLY O O 17.530 17.208 -13.524 1.00 . A A . 59 GLY O 1 1
8 16305 1 1 60 ASN C C 13.616 16.911 -14.979 1.00 . A A . 60 ASN C 1 1
8 16306 1 1 60 ASN CA C 14.961 17.269 -14.338 1.00 . A A . 60 ASN CA 1 1
8 16307 1 1 60 ASN CB C 15.240 18.766 -14.487 1.00 . A A . 60 ASN CB 1 1
8 16308 1 1 60 ASN CG C 14.842 19.491 -13.200 1.00 . A A . 60 ASN CG 1 1
8 16309 1 1 60 ASN H H 15.905 16.122 -15.899 1.00 . A A . 60 ASN H 1 1
8 16310 1 1 60 ASN HA H 14.965 16.997 -13.295 1.00 . A A . 60 ASN HA 1 1
8 16311 1 1 60 ASN HB2 H 16.294 18.918 -14.675 1.00 . A A . 60 ASN HB2 1 1
8 16312 1 1 60 ASN HB3 H 14.666 19.160 -15.312 1.00 . A A . 60 ASN HB3 1 1
8 16313 1 1 60 ASN HD21 H 16.395 18.810 -12.167 1.00 . A A . 60 ASN HD21 1 1
8 16314 1 1 60 ASN HD22 H 15.341 19.825 -11.307 1.00 . A A . 60 ASN HD22 1 1
8 16315 1 1 60 ASN N N 16.080 16.593 -15.059 1.00 . A A . 60 ASN N 1 1
8 16316 1 1 60 ASN ND2 N 15.587 19.365 -12.136 1.00 . A A . 60 ASN ND2 1 1
8 16317 1 1 60 ASN O O 13.495 16.827 -16.186 1.00 . A A . 60 ASN O 1 1
8 16318 1 1 60 ASN OD1 O 13.841 20.179 -13.162 1.00 . A A . 60 ASN OD1 1 1
8 16319 1 1 61 HIS C C 10.197 16.473 -13.639 1.00 . A A . 61 HIS C 1 1
8 16320 1 1 61 HIS CA C 11.263 16.358 -14.732 1.00 . A A . 61 HIS CA 1 1
8 16321 1 1 61 HIS CB C 11.385 14.912 -15.212 1.00 . A A . 61 HIS CB 1 1
8 16322 1 1 61 HIS CD2 C 8.794 14.542 -15.458 1.00 . A A . 61 HIS CD2 1 1
8 16323 1 1 61 HIS CE1 C 8.786 13.684 -17.447 1.00 . A A . 61 HIS CE1 1 1
8 16324 1 1 61 HIS CG C 10.102 14.496 -15.877 1.00 . A A . 61 HIS CG 1 1
8 16325 1 1 61 HIS H H 12.726 16.783 -13.208 1.00 . A A . 61 HIS H 1 1
8 16326 1 1 61 HIS HA H 11.020 17.002 -15.561 1.00 . A A . 61 HIS HA 1 1
8 16327 1 1 61 HIS HB2 H 12.199 14.834 -15.918 1.00 . A A . 61 HIS HB2 1 1
8 16328 1 1 61 HIS HB3 H 11.579 14.266 -14.368 1.00 . A A . 61 HIS HB3 1 1
8 16329 1 1 61 HIS HD1 H 10.846 13.776 -17.725 1.00 . A A . 61 HIS HD1 1 1
8 16330 1 1 61 HIS HD2 H 8.459 14.919 -14.503 1.00 . A A . 61 HIS HD2 1 1
8 16331 1 1 61 HIS HE1 H 8.457 13.247 -18.378 1.00 . A A . 61 HIS HE1 1 1
8 16332 1 1 61 HIS HE2 H 6.985 14.011 -16.456 1.00 . A A . 61 HIS HE2 1 1
8 16333 1 1 61 HIS N N 12.605 16.706 -14.178 1.00 . A A . 61 HIS N 1 1
8 16334 1 1 61 HIS ND1 N 10.072 13.945 -17.148 1.00 . A A . 61 HIS ND1 1 1
8 16335 1 1 61 HIS NE2 N 7.965 14.029 -16.452 1.00 . A A . 61 HIS NE2 1 1
8 16336 1 1 61 HIS O O 10.115 15.648 -12.750 1.00 . A A . 61 HIS O 1 1
8 16337 1 1 62 GLN C C 7.107 16.790 -13.001 1.00 . A A . 62 GLN C 1 1
8 16338 1 1 62 GLN CA C 8.319 17.663 -12.665 1.00 . A A . 62 GLN CA 1 1
8 16339 1 1 62 GLN CB C 7.944 19.144 -12.722 1.00 . A A . 62 GLN CB 1 1
8 16340 1 1 62 GLN CD C 10.023 20.354 -13.397 1.00 . A A . 62 GLN CD 1 1
8 16341 1 1 62 GLN CG C 9.118 19.988 -12.221 1.00 . A A . 62 GLN CG 1 1
8 16342 1 1 62 GLN H H 9.465 18.144 -14.426 1.00 . A A . 62 GLN H 1 1
8 16343 1 1 62 GLN HA H 8.701 17.417 -11.687 1.00 . A A . 62 GLN HA 1 1
8 16344 1 1 62 GLN HB2 H 7.713 19.417 -13.742 1.00 . A A . 62 GLN HB2 1 1
8 16345 1 1 62 GLN HB3 H 7.082 19.323 -12.097 1.00 . A A . 62 GLN HB3 1 1
8 16346 1 1 62 GLN HE21 H 11.507 19.175 -12.806 1.00 . A A . 62 GLN HE21 1 1
8 16347 1 1 62 GLN HE22 H 11.793 20.041 -14.238 1.00 . A A . 62 GLN HE22 1 1
8 16348 1 1 62 GLN HG2 H 8.740 20.890 -11.759 1.00 . A A . 62 GLN HG2 1 1
8 16349 1 1 62 GLN HG3 H 9.684 19.422 -11.496 1.00 . A A . 62 GLN HG3 1 1
8 16350 1 1 62 GLN N N 9.380 17.491 -13.699 1.00 . A A . 62 GLN N 1 1
8 16351 1 1 62 GLN NE2 N 11.206 19.812 -13.488 1.00 . A A . 62 GLN NE2 1 1
8 16352 1 1 62 GLN O O 6.698 16.694 -14.142 1.00 . A A . 62 GLN O 1 1
8 16353 1 1 62 GLN OE1 O 9.650 21.144 -14.242 1.00 . A A . 62 GLN OE1 1 1
8 16354 1 1 63 ILE C C 4.056 16.101 -12.149 1.00 . A A . 63 ILE C 1 1
8 16355 1 1 63 ILE CA C 5.346 15.285 -12.278 1.00 . A A . 63 ILE CA 1 1
8 16356 1 1 63 ILE CB C 5.403 14.198 -11.204 1.00 . A A . 63 ILE CB 1 1
8 16357 1 1 63 ILE CD1 C 6.828 12.408 -10.191 1.00 . A A . 63 ILE CD1 1 1
8 16358 1 1 63 ILE CG1 C 6.714 13.416 -11.336 1.00 . A A . 63 ILE CG1 1 1
8 16359 1 1 63 ILE CG2 C 4.222 13.240 -11.379 1.00 . A A . 63 ILE CG2 1 1
8 16360 1 1 63 ILE H H 6.878 16.246 -11.105 1.00 . A A . 63 ILE H 1 1
8 16361 1 1 63 ILE HA H 5.413 14.840 -13.258 1.00 . A A . 63 ILE HA 1 1
8 16362 1 1 63 ILE HB H 5.352 14.655 -10.226 1.00 . A A . 63 ILE HB 1 1
8 16363 1 1 63 ILE HD11 H 5.966 11.757 -10.198 1.00 . A A . 63 ILE HD11 1 1
8 16364 1 1 63 ILE HD12 H 6.872 12.936 -9.251 1.00 . A A . 63 ILE HD12 1 1
8 16365 1 1 63 ILE HD13 H 7.725 11.821 -10.317 1.00 . A A . 63 ILE HD13 1 1
8 16366 1 1 63 ILE HG12 H 6.725 12.892 -12.281 1.00 . A A . 63 ILE HG12 1 1
8 16367 1 1 63 ILE HG13 H 7.547 14.101 -11.295 1.00 . A A . 63 ILE HG13 1 1
8 16368 1 1 63 ILE HG21 H 3.315 13.809 -11.516 1.00 . A A . 63 ILE HG21 1 1
8 16369 1 1 63 ILE HG22 H 4.129 12.618 -10.501 1.00 . A A . 63 ILE HG22 1 1
8 16370 1 1 63 ILE HG23 H 4.390 12.616 -12.245 1.00 . A A . 63 ILE HG23 1 1
8 16371 1 1 63 ILE N N 6.531 16.153 -12.016 1.00 . A A . 63 ILE N 1 1
8 16372 1 1 63 ILE O O 3.771 16.668 -11.112 1.00 . A A . 63 ILE O 1 1
8 16373 1 1 64 GLU C C 0.870 16.045 -12.607 1.00 . A A . 64 GLU C 1 1
8 16374 1 1 64 GLU CA C 2.000 16.934 -13.133 1.00 . A A . 64 GLU CA 1 1
8 16375 1 1 64 GLU CB C 1.723 17.355 -14.578 1.00 . A A . 64 GLU CB 1 1
8 16376 1 1 64 GLU CD C 1.447 19.437 -15.930 1.00 . A A . 64 GLU CD 1 1
8 16377 1 1 64 GLU CG C 2.246 18.774 -14.808 1.00 . A A . 64 GLU CG 1 1
8 16378 1 1 64 GLU H H 3.523 15.692 -14.017 1.00 . A A . 64 GLU H 1 1
8 16379 1 1 64 GLU HA H 2.117 17.807 -12.510 1.00 . A A . 64 GLU HA 1 1
8 16380 1 1 64 GLU HB2 H 2.220 16.672 -15.253 1.00 . A A . 64 GLU HB2 1 1
8 16381 1 1 64 GLU HB3 H 0.659 17.331 -14.761 1.00 . A A . 64 GLU HB3 1 1
8 16382 1 1 64 GLU HG2 H 2.138 19.348 -13.899 1.00 . A A . 64 GLU HG2 1 1
8 16383 1 1 64 GLU HG3 H 3.288 18.732 -15.086 1.00 . A A . 64 GLU HG3 1 1
8 16384 1 1 64 GLU N N 3.274 16.159 -13.193 1.00 . A A . 64 GLU N 1 1
8 16385 1 1 64 GLU O O 0.958 14.833 -12.640 1.00 . A A . 64 GLU O 1 1
8 16386 1 1 64 GLU OE1 O 0.278 19.711 -15.716 1.00 . A A . 64 GLU OE1 1 1
8 16387 1 1 64 GLU OE2 O 2.017 19.658 -16.986 1.00 . A A . 64 GLU OE2 1 1
8 16388 1 1 65 PHE C C -1.828 14.854 -12.668 1.00 . A A . 65 PHE C 1 1
8 16389 1 1 65 PHE CA C -1.324 15.822 -11.594 1.00 . A A . 65 PHE CA 1 1
8 16390 1 1 65 PHE CB C -2.412 16.836 -11.232 1.00 . A A . 65 PHE CB 1 1
8 16391 1 1 65 PHE CD1 C -3.049 15.507 -9.187 1.00 . A A . 65 PHE CD1 1 1
8 16392 1 1 65 PHE CD2 C -4.799 16.218 -10.708 1.00 . A A . 65 PHE CD2 1 1
8 16393 1 1 65 PHE CE1 C -4.007 14.891 -8.373 1.00 . A A . 65 PHE CE1 1 1
8 16394 1 1 65 PHE CE2 C -5.756 15.601 -9.895 1.00 . A A . 65 PHE CE2 1 1
8 16395 1 1 65 PHE CG C -3.446 16.171 -10.354 1.00 . A A . 65 PHE CG 1 1
8 16396 1 1 65 PHE CZ C -5.361 14.937 -8.727 1.00 . A A . 65 PHE CZ 1 1
8 16397 1 1 65 PHE H H -0.239 17.616 -12.106 1.00 . A A . 65 PHE H 1 1
8 16398 1 1 65 PHE HA H -1.019 15.281 -10.713 1.00 . A A . 65 PHE HA 1 1
8 16399 1 1 65 PHE HB2 H -1.968 17.666 -10.703 1.00 . A A . 65 PHE HB2 1 1
8 16400 1 1 65 PHE HB3 H -2.885 17.194 -12.135 1.00 . A A . 65 PHE HB3 1 1
8 16401 1 1 65 PHE HD1 H -2.005 15.471 -8.914 1.00 . A A . 65 PHE HD1 1 1
8 16402 1 1 65 PHE HD2 H -5.104 16.729 -11.609 1.00 . A A . 65 PHE HD2 1 1
8 16403 1 1 65 PHE HE1 H -3.701 14.379 -7.473 1.00 . A A . 65 PHE HE1 1 1
8 16404 1 1 65 PHE HE2 H -6.801 15.637 -10.167 1.00 . A A . 65 PHE HE2 1 1
8 16405 1 1 65 PHE HZ H -6.100 14.461 -8.099 1.00 . A A . 65 PHE HZ 1 1
8 16406 1 1 65 PHE N N -0.189 16.637 -12.122 1.00 . A A . 65 PHE N 1 1
8 16407 1 1 65 PHE O O -2.376 13.811 -12.368 1.00 . A A . 65 PHE O 1 1
8 16408 1 1 66 SER C C -1.213 13.045 -15.076 1.00 . A A . 66 SER C 1 1
8 16409 1 1 66 SER CA C -2.106 14.287 -15.010 1.00 . A A . 66 SER CA 1 1
8 16410 1 1 66 SER CB C -1.974 15.111 -16.290 1.00 . A A . 66 SER CB 1 1
8 16411 1 1 66 SER H H -1.196 16.035 -14.136 1.00 . A A . 66 SER H 1 1
8 16412 1 1 66 SER HA H -3.135 14.005 -14.857 1.00 . A A . 66 SER HA 1 1
8 16413 1 1 66 SER HB2 H -2.766 15.840 -16.335 1.00 . A A . 66 SER HB2 1 1
8 16414 1 1 66 SER HB3 H -1.019 15.620 -16.293 1.00 . A A . 66 SER HB3 1 1
8 16415 1 1 66 SER HG H -1.814 14.749 -18.196 1.00 . A A . 66 SER HG 1 1
8 16416 1 1 66 SER N N -1.643 15.190 -13.917 1.00 . A A . 66 SER N 1 1
8 16417 1 1 66 SER O O -1.689 11.926 -15.075 1.00 . A A . 66 SER O 1 1
8 16418 1 1 66 SER OG O -2.069 14.249 -17.416 1.00 . A A . 66 SER OG 1 1
8 16419 1 1 67 GLU C C 0.947 11.285 -13.871 1.00 . A A . 67 GLU C 1 1
8 16420 1 1 67 GLU CA C 1.006 12.068 -15.185 1.00 . A A . 67 GLU CA 1 1
8 16421 1 1 67 GLU CB C 2.396 12.671 -15.388 1.00 . A A . 67 GLU CB 1 1
8 16422 1 1 67 GLU CD C 3.780 14.112 -16.890 1.00 . A A . 67 GLU CD 1 1
8 16423 1 1 67 GLU CG C 2.471 13.330 -16.767 1.00 . A A . 67 GLU CG 1 1
8 16424 1 1 67 GLU H H 0.439 14.148 -15.121 1.00 . A A . 67 GLU H 1 1
8 16425 1 1 67 GLU HA H 0.755 11.429 -16.017 1.00 . A A . 67 GLU HA 1 1
8 16426 1 1 67 GLU HB2 H 2.582 13.412 -14.624 1.00 . A A . 67 GLU HB2 1 1
8 16427 1 1 67 GLU HB3 H 3.140 11.891 -15.324 1.00 . A A . 67 GLU HB3 1 1
8 16428 1 1 67 GLU HG2 H 2.433 12.567 -17.533 1.00 . A A . 67 GLU HG2 1 1
8 16429 1 1 67 GLU HG3 H 1.637 14.005 -16.890 1.00 . A A . 67 GLU HG3 1 1
8 16430 1 1 67 GLU N N 0.079 13.235 -15.126 1.00 . A A . 67 GLU N 1 1
8 16431 1 1 67 GLU O O 1.045 10.074 -13.855 1.00 . A A . 67 GLU O 1 1
8 16432 1 1 67 GLU OE1 O 3.863 15.182 -16.311 1.00 . A A . 67 GLU OE1 1 1
8 16433 1 1 67 GLU OE2 O 4.677 13.626 -17.559 1.00 . A A . 67 GLU OE2 1 1
8 16434 1 1 68 PHE C C -0.490 10.327 -11.428 1.00 . A A . 68 PHE C 1 1
8 16435 1 1 68 PHE CA C 0.716 11.269 -11.456 1.00 . A A . 68 PHE CA 1 1
8 16436 1 1 68 PHE CB C 0.553 12.381 -10.419 1.00 . A A . 68 PHE CB 1 1
8 16437 1 1 68 PHE CD1 C 1.772 11.264 -8.516 1.00 . A A . 68 PHE CD1 1 1
8 16438 1 1 68 PHE CD2 C -0.590 11.756 -8.261 1.00 . A A . 68 PHE CD2 1 1
8 16439 1 1 68 PHE CE1 C 1.796 10.713 -7.229 1.00 . A A . 68 PHE CE1 1 1
8 16440 1 1 68 PHE CE2 C -0.565 11.204 -6.974 1.00 . A A . 68 PHE CE2 1 1
8 16441 1 1 68 PHE CG C 0.579 11.786 -9.032 1.00 . A A . 68 PHE CG 1 1
8 16442 1 1 68 PHE CZ C 0.627 10.682 -6.459 1.00 . A A . 68 PHE CZ 1 1
8 16443 1 1 68 PHE H H 0.705 12.947 -12.811 1.00 . A A . 68 PHE H 1 1
8 16444 1 1 68 PHE HA H 1.626 10.722 -11.272 1.00 . A A . 68 PHE HA 1 1
8 16445 1 1 68 PHE HB2 H 1.361 13.089 -10.522 1.00 . A A . 68 PHE HB2 1 1
8 16446 1 1 68 PHE HB3 H -0.389 12.885 -10.576 1.00 . A A . 68 PHE HB3 1 1
8 16447 1 1 68 PHE HD1 H 2.673 11.288 -9.111 1.00 . A A . 68 PHE HD1 1 1
8 16448 1 1 68 PHE HD2 H -1.510 12.158 -8.659 1.00 . A A . 68 PHE HD2 1 1
8 16449 1 1 68 PHE HE1 H 2.716 10.310 -6.832 1.00 . A A . 68 PHE HE1 1 1
8 16450 1 1 68 PHE HE2 H -1.467 11.181 -6.380 1.00 . A A . 68 PHE HE2 1 1
8 16451 1 1 68 PHE HZ H 0.646 10.257 -5.467 1.00 . A A . 68 PHE HZ 1 1
8 16452 1 1 68 PHE N N 0.784 11.970 -12.771 1.00 . A A . 68 PHE N 1 1
8 16453 1 1 68 PHE O O -0.372 9.162 -11.099 1.00 . A A . 68 PHE O 1 1
8 16454 1 1 69 LEU C C -2.662 8.764 -12.715 1.00 . A A . 69 LEU C 1 1
8 16455 1 1 69 LEU CA C -2.865 9.952 -11.772 1.00 . A A . 69 LEU CA 1 1
8 16456 1 1 69 LEU CB C -3.998 10.848 -12.276 1.00 . A A . 69 LEU CB 1 1
8 16457 1 1 69 LEU CD1 C -5.357 12.875 -11.742 1.00 . A A . 69 LEU CD1 1 1
8 16458 1 1 69 LEU CD2 C -5.151 11.033 -10.068 1.00 . A A . 69 LEU CD2 1 1
8 16459 1 1 69 LEU CG C -4.421 11.812 -11.166 1.00 . A A . 69 LEU CG 1 1
8 16460 1 1 69 LEU H H -1.721 11.762 -12.039 1.00 . A A . 69 LEU H 1 1
8 16461 1 1 69 LEU HA H -3.082 9.609 -10.772 1.00 . A A . 69 LEU HA 1 1
8 16462 1 1 69 LEU HB2 H -3.657 11.412 -13.132 1.00 . A A . 69 LEU HB2 1 1
8 16463 1 1 69 LEU HB3 H -4.841 10.236 -12.560 1.00 . A A . 69 LEU HB3 1 1
8 16464 1 1 69 LEU HD11 H -4.776 13.627 -12.254 1.00 . A A . 69 LEU HD11 1 1
8 16465 1 1 69 LEU HD12 H -5.915 13.335 -10.940 1.00 . A A . 69 LEU HD12 1 1
8 16466 1 1 69 LEU HD13 H -6.042 12.414 -12.439 1.00 . A A . 69 LEU HD13 1 1
8 16467 1 1 69 LEU HD21 H -5.591 11.727 -9.368 1.00 . A A . 69 LEU HD21 1 1
8 16468 1 1 69 LEU HD22 H -4.449 10.396 -9.552 1.00 . A A . 69 LEU HD22 1 1
8 16469 1 1 69 LEU HD23 H -5.928 10.428 -10.512 1.00 . A A . 69 LEU HD23 1 1
8 16470 1 1 69 LEU HG H -3.546 12.289 -10.750 1.00 . A A . 69 LEU HG 1 1
8 16471 1 1 69 LEU N N -1.650 10.821 -11.774 1.00 . A A . 69 LEU N 1 1
8 16472 1 1 69 LEU O O -3.094 7.660 -12.441 1.00 . A A . 69 LEU O 1 1
8 16473 1 1 70 ALA C C -0.830 6.827 -14.162 1.00 . A A . 70 ALA C 1 1
8 16474 1 1 70 ALA CA C -1.768 7.864 -14.785 1.00 . A A . 70 ALA CA 1 1
8 16475 1 1 70 ALA CB C -1.114 8.518 -16.002 1.00 . A A . 70 ALA CB 1 1
8 16476 1 1 70 ALA H H -1.664 9.879 -14.021 1.00 . A A . 70 ALA H 1 1
8 16477 1 1 70 ALA HA H -2.702 7.408 -15.069 1.00 . A A . 70 ALA HA 1 1
8 16478 1 1 70 ALA HB1 H -1.859 8.685 -16.766 1.00 . A A . 70 ALA HB1 1 1
8 16479 1 1 70 ALA HB2 H -0.341 7.870 -16.388 1.00 . A A . 70 ALA HB2 1 1
8 16480 1 1 70 ALA HB3 H -0.679 9.464 -15.713 1.00 . A A . 70 ALA HB3 1 1
8 16481 1 1 70 ALA N N -2.004 8.980 -13.823 1.00 . A A . 70 ALA N 1 1
8 16482 1 1 70 ALA O O -1.087 5.640 -14.206 1.00 . A A . 70 ALA O 1 1
8 16483 1 1 71 LEU C C 0.517 5.552 -11.816 1.00 . A A . 71 LEU C 1 1
8 16484 1 1 71 LEU CA C 1.208 6.309 -12.953 1.00 . A A . 71 LEU CA 1 1
8 16485 1 1 71 LEU CB C 2.343 7.176 -12.405 1.00 . A A . 71 LEU CB 1 1
8 16486 1 1 71 LEU CD1 C 4.204 8.607 -13.256 1.00 . A A . 71 LEU CD1 1 1
8 16487 1 1 71 LEU CD2 C 4.421 6.119 -13.300 1.00 . A A . 71 LEU CD2 1 1
8 16488 1 1 71 LEU CG C 3.450 7.291 -13.454 1.00 . A A . 71 LEU CG 1 1
8 16489 1 1 71 LEU H H 0.439 8.231 -13.558 1.00 . A A . 71 LEU H 1 1
8 16490 1 1 71 LEU HA H 1.592 5.619 -13.688 1.00 . A A . 71 LEU HA 1 1
8 16491 1 1 71 LEU HB2 H 1.963 8.161 -12.172 1.00 . A A . 71 LEU HB2 1 1
8 16492 1 1 71 LEU HB3 H 2.744 6.723 -11.511 1.00 . A A . 71 LEU HB3 1 1
8 16493 1 1 71 LEU HD11 H 5.240 8.474 -13.533 1.00 . A A . 71 LEU HD11 1 1
8 16494 1 1 71 LEU HD12 H 4.143 8.904 -12.219 1.00 . A A . 71 LEU HD12 1 1
8 16495 1 1 71 LEU HD13 H 3.762 9.372 -13.876 1.00 . A A . 71 LEU HD13 1 1
8 16496 1 1 71 LEU HD21 H 5.171 6.366 -12.564 1.00 . A A . 71 LEU HD21 1 1
8 16497 1 1 71 LEU HD22 H 4.900 5.920 -14.248 1.00 . A A . 71 LEU HD22 1 1
8 16498 1 1 71 LEU HD23 H 3.879 5.241 -12.981 1.00 . A A . 71 LEU HD23 1 1
8 16499 1 1 71 LEU HG H 3.013 7.272 -14.442 1.00 . A A . 71 LEU HG 1 1
8 16500 1 1 71 LEU N N 0.254 7.268 -13.582 1.00 . A A . 71 LEU N 1 1
8 16501 1 1 71 LEU O O 0.668 4.354 -11.674 1.00 . A A . 71 LEU O 1 1
8 16502 1 1 72 MET C C -1.962 4.554 -10.435 1.00 . A A . 72 MET C 1 1
8 16503 1 1 72 MET CA C -0.951 5.563 -9.885 1.00 . A A . 72 MET CA 1 1
8 16504 1 1 72 MET CB C -1.666 6.682 -9.127 1.00 . A A . 72 MET CB 1 1
8 16505 1 1 72 MET CE C -1.129 6.822 -5.997 1.00 . A A . 72 MET CE 1 1
8 16506 1 1 72 MET CG C -0.630 7.641 -8.537 1.00 . A A . 72 MET CG 1 1
8 16507 1 1 72 MET H H -0.354 7.206 -11.146 1.00 . A A . 72 MET H 1 1
8 16508 1 1 72 MET HA H -0.242 5.072 -9.236 1.00 . A A . 72 MET HA 1 1
8 16509 1 1 72 MET HB2 H -2.310 7.221 -9.806 1.00 . A A . 72 MET HB2 1 1
8 16510 1 1 72 MET HB3 H -2.257 6.259 -8.330 1.00 . A A . 72 MET HB3 1 1
8 16511 1 1 72 MET HE1 H -1.739 7.701 -6.154 1.00 . A A . 72 MET HE1 1 1
8 16512 1 1 72 MET HE2 H -0.740 6.833 -4.991 1.00 . A A . 72 MET HE2 1 1
8 16513 1 1 72 MET HE3 H -1.726 5.932 -6.141 1.00 . A A . 72 MET HE3 1 1
8 16514 1 1 72 MET HG2 H 0.079 7.921 -9.302 1.00 . A A . 72 MET HG2 1 1
8 16515 1 1 72 MET HG3 H -1.128 8.525 -8.166 1.00 . A A . 72 MET HG3 1 1
8 16516 1 1 72 MET N N -0.245 6.242 -11.010 1.00 . A A . 72 MET N 1 1
8 16517 1 1 72 MET O O -2.102 3.460 -9.924 1.00 . A A . 72 MET O 1 1
8 16518 1 1 72 MET SD S 0.242 6.824 -7.177 1.00 . A A . 72 MET SD 1 1
8 16519 1 1 73 SER C C -2.981 2.674 -12.494 1.00 . A A . 73 SER C 1 1
8 16520 1 1 73 SER CA C -3.666 3.975 -12.065 1.00 . A A . 73 SER CA 1 1
8 16521 1 1 73 SER CB C -4.232 4.709 -13.281 1.00 . A A . 73 SER CB 1 1
8 16522 1 1 73 SER H H -2.533 5.801 -11.872 1.00 . A A . 73 SER H 1 1
8 16523 1 1 73 SER HA H -4.454 3.771 -11.358 1.00 . A A . 73 SER HA 1 1
8 16524 1 1 73 SER HB2 H -4.673 5.640 -12.969 1.00 . A A . 73 SER HB2 1 1
8 16525 1 1 73 SER HB3 H -3.434 4.907 -13.984 1.00 . A A . 73 SER HB3 1 1
8 16526 1 1 73 SER HG H -4.824 3.070 -14.148 1.00 . A A . 73 SER HG 1 1
8 16527 1 1 73 SER N N -2.666 4.914 -11.476 1.00 . A A . 73 SER N 1 1
8 16528 1 1 73 SER O O -3.526 1.598 -12.348 1.00 . A A . 73 SER O 1 1
8 16529 1 1 73 SER OG O -5.231 3.901 -13.893 1.00 . A A . 73 SER OG 1 1
8 16530 1 1 74 ARG C C -0.702 0.686 -12.235 1.00 . A A . 74 ARG C 1 1
8 16531 1 1 74 ARG CA C -1.063 1.538 -13.454 1.00 . A A . 74 ARG CA 1 1
8 16532 1 1 74 ARG CB C 0.202 2.045 -14.148 1.00 . A A . 74 ARG CB 1 1
8 16533 1 1 74 ARG CD C 0.770 3.401 -16.171 1.00 . A A . 74 ARG CD 1 1
8 16534 1 1 74 ARG CG C -0.076 2.241 -15.639 1.00 . A A . 74 ARG CG 1 1
8 16535 1 1 74 ARG CZ C 1.485 3.812 -18.447 1.00 . A A . 74 ARG CZ 1 1
8 16536 1 1 74 ARG H H -1.368 3.648 -13.125 1.00 . A A . 74 ARG H 1 1
8 16537 1 1 74 ARG HA H -1.664 0.971 -14.147 1.00 . A A . 74 ARG HA 1 1
8 16538 1 1 74 ARG HB2 H 0.501 2.986 -13.710 1.00 . A A . 74 ARG HB2 1 1
8 16539 1 1 74 ARG HB3 H 0.995 1.322 -14.024 1.00 . A A . 74 ARG HB3 1 1
8 16540 1 1 74 ARG HD2 H 0.162 4.290 -16.275 1.00 . A A . 74 ARG HD2 1 1
8 16541 1 1 74 ARG HD3 H 1.605 3.588 -15.515 1.00 . A A . 74 ARG HD3 1 1
8 16542 1 1 74 ARG HE H 1.408 1.988 -17.666 1.00 . A A . 74 ARG HE 1 1
8 16543 1 1 74 ARG HG2 H 0.176 1.336 -16.175 1.00 . A A . 74 ARG HG2 1 1
8 16544 1 1 74 ARG HG3 H -1.122 2.465 -15.784 1.00 . A A . 74 ARG HG3 1 1
8 16545 1 1 74 ARG HH11 H -0.444 4.296 -18.676 1.00 . A A . 74 ARG HH11 1 1
8 16546 1 1 74 ARG HH12 H 0.665 5.129 -19.712 1.00 . A A . 74 ARG HH12 1 1
8 16547 1 1 74 ARG HH21 H 3.467 3.532 -18.438 1.00 . A A . 74 ARG HH21 1 1
8 16548 1 1 74 ARG HH22 H 2.879 4.697 -19.578 1.00 . A A . 74 ARG HH22 1 1
8 16549 1 1 74 ARG N N -1.789 2.769 -13.019 1.00 . A A . 74 ARG N 1 1
8 16550 1 1 74 ARG NE N 1.257 2.943 -17.500 1.00 . A A . 74 ARG NE 1 1
8 16551 1 1 74 ARG NH1 N 0.491 4.464 -18.988 1.00 . A A . 74 ARG NH1 1 1
8 16552 1 1 74 ARG NH2 N 2.705 4.031 -18.852 1.00 . A A . 74 ARG NH2 1 1
8 16553 1 1 74 ARG O O -0.846 -0.521 -12.244 1.00 . A A . 74 ARG O 1 1
8 16554 1 1 75 GLN C C -1.125 -0.011 -9.285 1.00 . A A . 75 GLN C 1 1
8 16555 1 1 75 GLN CA C 0.136 0.536 -9.962 1.00 . A A . 75 GLN CA 1 1
8 16556 1 1 75 GLN CB C 0.837 1.544 -9.051 1.00 . A A . 75 GLN CB 1 1
8 16557 1 1 75 GLN CD C 2.673 3.236 -8.938 1.00 . A A . 75 GLN CD 1 1
8 16558 1 1 75 GLN CG C 2.097 2.069 -9.743 1.00 . A A . 75 GLN CG 1 1
8 16559 1 1 75 GLN H H -0.128 2.281 -11.200 1.00 . A A . 75 GLN H 1 1
8 16560 1 1 75 GLN HA H 0.810 -0.268 -10.211 1.00 . A A . 75 GLN HA 1 1
8 16561 1 1 75 GLN HB2 H 0.169 2.368 -8.844 1.00 . A A . 75 GLN HB2 1 1
8 16562 1 1 75 GLN HB3 H 1.111 1.063 -8.124 1.00 . A A . 75 GLN HB3 1 1
8 16563 1 1 75 GLN HE21 H 2.819 2.189 -7.257 1.00 . A A . 75 GLN HE21 1 1
8 16564 1 1 75 GLN HE22 H 3.337 3.803 -7.155 1.00 . A A . 75 GLN HE22 1 1
8 16565 1 1 75 GLN HG2 H 2.830 1.277 -9.805 1.00 . A A . 75 GLN HG2 1 1
8 16566 1 1 75 GLN HG3 H 1.847 2.409 -10.736 1.00 . A A . 75 GLN HG3 1 1
8 16567 1 1 75 GLN N N -0.235 1.307 -11.185 1.00 . A A . 75 GLN N 1 1
8 16568 1 1 75 GLN NE2 N 2.967 3.062 -7.678 1.00 . A A . 75 GLN NE2 1 1
8 16569 1 1 75 GLN O O -1.155 -1.136 -8.825 1.00 . A A . 75 GLN O 1 1
8 16570 1 1 75 GLN OE1 O 2.857 4.318 -9.460 1.00 . A A . 75 GLN OE1 1 1
8 16571 1 1 76 LEU C C -4.040 -0.835 -9.394 1.00 . A A . 76 LEU C 1 1
8 16572 1 1 76 LEU CA C -3.425 0.306 -8.578 1.00 . A A . 76 LEU CA 1 1
8 16573 1 1 76 LEU CB C -4.354 1.523 -8.575 1.00 . A A . 76 LEU CB 1 1
8 16574 1 1 76 LEU CD1 C -4.225 4.001 -8.279 1.00 . A A . 76 LEU CD1 1 1
8 16575 1 1 76 LEU CD2 C -4.101 2.498 -6.288 1.00 . A A . 76 LEU CD2 1 1
8 16576 1 1 76 LEU CG C -3.718 2.653 -7.762 1.00 . A A . 76 LEU CG 1 1
8 16577 1 1 76 LEU H H -2.115 1.681 -9.602 1.00 . A A . 76 LEU H 1 1
8 16578 1 1 76 LEU HA H -3.233 -0.014 -7.566 1.00 . A A . 76 LEU HA 1 1
8 16579 1 1 76 LEU HB2 H -4.513 1.855 -9.591 1.00 . A A . 76 LEU HB2 1 1
8 16580 1 1 76 LEU HB3 H -5.299 1.252 -8.132 1.00 . A A . 76 LEU HB3 1 1
8 16581 1 1 76 LEU HD11 H -4.278 3.975 -9.357 1.00 . A A . 76 LEU HD11 1 1
8 16582 1 1 76 LEU HD12 H -3.547 4.782 -7.970 1.00 . A A . 76 LEU HD12 1 1
8 16583 1 1 76 LEU HD13 H -5.207 4.195 -7.874 1.00 . A A . 76 LEU HD13 1 1
8 16584 1 1 76 LEU HD21 H -5.077 2.042 -6.215 1.00 . A A . 76 LEU HD21 1 1
8 16585 1 1 76 LEU HD22 H -4.122 3.471 -5.818 1.00 . A A . 76 LEU HD22 1 1
8 16586 1 1 76 LEU HD23 H -3.373 1.874 -5.791 1.00 . A A . 76 LEU HD23 1 1
8 16587 1 1 76 LEU HG H -2.644 2.609 -7.863 1.00 . A A . 76 LEU HG 1 1
8 16588 1 1 76 LEU N N -2.163 0.777 -9.223 1.00 . A A . 76 LEU N 1 1
8 16589 1 1 76 LEU O O -4.745 -1.675 -8.870 1.00 . A A . 76 LEU O 1 1
8 16590 1 1 77 LYS C C -3.852 -3.321 -11.049 1.00 . A A . 77 LYS C 1 1
8 16591 1 1 77 LYS CA C -4.346 -1.954 -11.529 1.00 . A A . 77 LYS CA 1 1
8 16592 1 1 77 LYS CB C -3.829 -1.660 -12.939 1.00 . A A . 77 LYS CB 1 1
8 16593 1 1 77 LYS CD C -5.139 -0.707 -14.846 1.00 . A A . 77 LYS CD 1 1
8 16594 1 1 77 LYS CE C -4.055 -0.663 -15.926 1.00 . A A . 77 LYS CE 1 1
8 16595 1 1 77 LYS CG C -4.934 -1.939 -13.963 1.00 . A A . 77 LYS CG 1 1
8 16596 1 1 77 LYS H H -3.207 -0.180 -11.074 1.00 . A A . 77 LYS H 1 1
8 16597 1 1 77 LYS HA H -5.424 -1.916 -11.517 1.00 . A A . 77 LYS HA 1 1
8 16598 1 1 77 LYS HB2 H -3.529 -0.624 -13.003 1.00 . A A . 77 LYS HB2 1 1
8 16599 1 1 77 LYS HB3 H -2.979 -2.293 -13.149 1.00 . A A . 77 LYS HB3 1 1
8 16600 1 1 77 LYS HD2 H -6.112 -0.757 -15.313 1.00 . A A . 77 LYS HD2 1 1
8 16601 1 1 77 LYS HD3 H -5.076 0.185 -14.241 1.00 . A A . 77 LYS HD3 1 1
8 16602 1 1 77 LYS HE2 H -3.718 0.353 -16.078 1.00 . A A . 77 LYS HE2 1 1
8 16603 1 1 77 LYS HE3 H -3.228 -1.301 -15.657 1.00 . A A . 77 LYS HE3 1 1
8 16604 1 1 77 LYS HG2 H -4.648 -2.780 -14.579 1.00 . A A . 77 LYS HG2 1 1
8 16605 1 1 77 LYS HG3 H -5.855 -2.168 -13.448 1.00 . A A . 77 LYS HG3 1 1
8 16606 1 1 77 LYS HZ1 H -4.004 -1.341 -17.894 1.00 . A A . 77 LYS HZ1 1 1
8 16607 1 1 77 LYS HZ2 H -5.416 -0.487 -17.492 1.00 . A A . 77 LYS HZ2 1 1
8 16608 1 1 77 LYS HZ3 H -5.197 -2.079 -16.940 1.00 . A A . 77 LYS HZ3 1 1
8 16609 1 1 77 LYS N N -3.778 -0.869 -10.674 1.00 . A A . 77 LYS N 1 1
8 16610 1 1 77 LYS NZ N -4.718 -1.182 -17.156 1.00 . A A . 77 LYS NZ 1 1
8 16611 1 1 77 LYS O O -2.809 -3.433 -10.435 1.00 . A A . 77 LYS O 1 1
8 16612 1 1 78 SER C C -5.027 -6.789 -11.573 1.00 . A A . 78 SER C 1 1
8 16613 1 1 78 SER CA C -4.171 -5.722 -10.884 1.00 . A A . 78 SER CA 1 1
8 16614 1 1 78 SER CB C -4.403 -5.741 -9.375 1.00 . A A . 78 SER CB 1 1
8 16615 1 1 78 SER H H -5.433 -4.244 -11.819 1.00 . A A . 78 SER H 1 1
8 16616 1 1 78 SER HA H -3.126 -5.879 -11.099 1.00 . A A . 78 SER HA 1 1
8 16617 1 1 78 SER HB2 H -5.222 -5.087 -9.126 1.00 . A A . 78 SER HB2 1 1
8 16618 1 1 78 SER HB3 H -4.642 -6.749 -9.062 1.00 . A A . 78 SER HB3 1 1
8 16619 1 1 78 SER HG H -3.394 -4.407 -8.382 1.00 . A A . 78 SER HG 1 1
8 16620 1 1 78 SER N N -4.595 -4.360 -11.324 1.00 . A A . 78 SER N 1 1
8 16621 1 1 78 SER O O -6.159 -7.027 -11.197 1.00 . A A . 78 SER O 1 1
8 16622 1 1 78 SER OG O -3.228 -5.292 -8.714 1.00 . A A . 78 SER OG 1 1
8 16623 1 1 79 ASN C C -4.356 -9.634 -13.711 1.00 . A A . 79 ASN C 1 1
8 16624 1 1 79 ASN CA C -5.276 -8.485 -13.292 1.00 . A A . 79 ASN CA 1 1
8 16625 1 1 79 ASN CB C -5.853 -7.783 -14.521 1.00 . A A . 79 ASN CB 1 1
8 16626 1 1 79 ASN CG C -6.746 -8.756 -15.292 1.00 . A A . 79 ASN CG 1 1
8 16627 1 1 79 ASN H H -3.581 -7.224 -12.863 1.00 . A A . 79 ASN H 1 1
8 16628 1 1 79 ASN HA H -6.075 -8.850 -12.666 1.00 . A A . 79 ASN HA 1 1
8 16629 1 1 79 ASN HB2 H -6.436 -6.929 -14.207 1.00 . A A . 79 ASN HB2 1 1
8 16630 1 1 79 ASN HB3 H -5.048 -7.453 -15.159 1.00 . A A . 79 ASN HB3 1 1
8 16631 1 1 79 ASN HD21 H -6.233 -8.040 -17.071 1.00 . A A . 79 ASN HD21 1 1
8 16632 1 1 79 ASN HD22 H -7.346 -9.322 -17.098 1.00 . A A . 79 ASN HD22 1 1
8 16633 1 1 79 ASN N N -4.495 -7.432 -12.577 1.00 . A A . 79 ASN N 1 1
8 16634 1 1 79 ASN ND2 N -6.778 -8.701 -16.595 1.00 . A A . 79 ASN ND2 1 1
8 16635 1 1 79 ASN O O -3.237 -9.421 -14.137 1.00 . A A . 79 ASN O 1 1
8 16636 1 1 79 ASN OD1 O -7.422 -9.577 -14.703 1.00 . A A . 79 ASN OD1 1 1
8 16637 1 1 80 ASP C C -4.843 -13.259 -14.182 1.00 . A A . 80 ASP C 1 1
8 16638 1 1 80 ASP CA C -3.973 -12.014 -13.986 1.00 . A A . 80 ASP CA 1 1
8 16639 1 1 80 ASP CB C -3.008 -12.214 -12.816 1.00 . A A . 80 ASP CB 1 1
8 16640 1 1 80 ASP CG C -1.715 -11.440 -13.082 1.00 . A A . 80 ASP CG 1 1
8 16641 1 1 80 ASP H H -5.723 -10.997 -13.248 1.00 . A A . 80 ASP H 1 1
8 16642 1 1 80 ASP HA H -3.420 -11.794 -14.885 1.00 . A A . 80 ASP HA 1 1
8 16643 1 1 80 ASP HB2 H -3.465 -11.852 -11.907 1.00 . A A . 80 ASP HB2 1 1
8 16644 1 1 80 ASP HB3 H -2.781 -13.265 -12.712 1.00 . A A . 80 ASP HB3 1 1
8 16645 1 1 80 ASP N N -4.818 -10.850 -13.594 1.00 . A A . 80 ASP N 1 1
8 16646 1 1 80 ASP O O -4.994 -14.068 -13.289 1.00 . A A . 80 ASP O 1 1
8 16647 1 1 80 ASP OD1 O -0.928 -11.901 -13.892 1.00 . A A . 80 ASP OD1 1 1
8 16648 1 1 80 ASP OD2 O -1.534 -10.400 -12.471 1.00 . A A . 80 ASP OD2 1 1
8 16649 1 1 81 SER C C -5.417 -15.862 -15.749 1.00 . A A . 81 SER C 1 1
8 16650 1 1 81 SER CA C -6.280 -14.606 -15.600 1.00 . A A . 81 SER CA 1 1
8 16651 1 1 81 SER CB C -7.007 -14.297 -16.908 1.00 . A A . 81 SER CB 1 1
8 16652 1 1 81 SER H H -5.283 -12.748 -16.050 1.00 . A A . 81 SER H 1 1
8 16653 1 1 81 SER HA H -6.995 -14.732 -14.802 1.00 . A A . 81 SER HA 1 1
8 16654 1 1 81 SER HB2 H -6.309 -13.893 -17.622 1.00 . A A . 81 SER HB2 1 1
8 16655 1 1 81 SER HB3 H -7.437 -15.208 -17.304 1.00 . A A . 81 SER HB3 1 1
8 16656 1 1 81 SER HG H -8.843 -13.669 -17.054 1.00 . A A . 81 SER HG 1 1
8 16657 1 1 81 SER N N -5.418 -13.415 -15.344 1.00 . A A . 81 SER N 1 1
8 16658 1 1 81 SER O O -5.748 -16.916 -15.244 1.00 . A A . 81 SER O 1 1
8 16659 1 1 81 SER OG O -8.030 -13.342 -16.661 1.00 . A A . 81 SER OG 1 1
8 16660 1 1 82 GLU C C -2.882 -17.408 -15.268 1.00 . A A . 82 GLU C 1 1
8 16661 1 1 82 GLU CA C -3.427 -16.942 -16.622 1.00 . A A . 82 GLU CA 1 1
8 16662 1 1 82 GLU CB C -2.289 -16.456 -17.520 1.00 . A A . 82 GLU CB 1 1
8 16663 1 1 82 GLU CD C -0.643 -17.379 -19.157 1.00 . A A . 82 GLU CD 1 1
8 16664 1 1 82 GLU CG C -1.339 -17.618 -17.816 1.00 . A A . 82 GLU CG 1 1
8 16665 1 1 82 GLU H H -4.067 -14.894 -16.837 1.00 . A A . 82 GLU H 1 1
8 16666 1 1 82 GLU HA H -3.964 -17.741 -17.107 1.00 . A A . 82 GLU HA 1 1
8 16667 1 1 82 GLU HB2 H -2.698 -16.078 -18.447 1.00 . A A . 82 GLU HB2 1 1
8 16668 1 1 82 GLU HB3 H -1.746 -15.669 -17.018 1.00 . A A . 82 GLU HB3 1 1
8 16669 1 1 82 GLU HG2 H -0.598 -17.686 -17.032 1.00 . A A . 82 GLU HG2 1 1
8 16670 1 1 82 GLU HG3 H -1.900 -18.539 -17.863 1.00 . A A . 82 GLU HG3 1 1
8 16671 1 1 82 GLU N N -4.313 -15.755 -16.439 1.00 . A A . 82 GLU N 1 1
8 16672 1 1 82 GLU O O -3.050 -18.546 -14.880 1.00 . A A . 82 GLU O 1 1
8 16673 1 1 82 GLU OE1 O 0.223 -16.520 -19.209 1.00 . A A . 82 GLU OE1 1 1
8 16674 1 1 82 GLU OE2 O -0.985 -18.060 -20.109 1.00 . A A . 82 GLU OE2 1 1
8 16675 1 1 83 GLN C C -2.783 -17.446 -12.308 1.00 . A A . 83 GLN C 1 1
8 16676 1 1 83 GLN CA C -1.670 -16.922 -13.220 1.00 . A A . 83 GLN CA 1 1
8 16677 1 1 83 GLN CB C -1.070 -15.636 -12.648 1.00 . A A . 83 GLN CB 1 1
8 16678 1 1 83 GLN CD C 1.202 -16.096 -11.712 1.00 . A A . 83 GLN CD 1 1
8 16679 1 1 83 GLN CG C 0.433 -15.598 -12.936 1.00 . A A . 83 GLN CG 1 1
8 16680 1 1 83 GLN H H -2.105 -15.620 -14.884 1.00 . A A . 83 GLN H 1 1
8 16681 1 1 83 GLN HA H -0.899 -17.666 -13.339 1.00 . A A . 83 GLN HA 1 1
8 16682 1 1 83 GLN HB2 H -1.547 -14.782 -13.107 1.00 . A A . 83 GLN HB2 1 1
8 16683 1 1 83 GLN HB3 H -1.231 -15.608 -11.581 1.00 . A A . 83 GLN HB3 1 1
8 16684 1 1 83 GLN HE21 H 0.354 -14.796 -10.474 1.00 . A A . 83 GLN HE21 1 1
8 16685 1 1 83 GLN HE22 H 1.484 -15.843 -9.762 1.00 . A A . 83 GLN HE22 1 1
8 16686 1 1 83 GLN HG2 H 0.652 -16.233 -13.783 1.00 . A A . 83 GLN HG2 1 1
8 16687 1 1 83 GLN HG3 H 0.731 -14.585 -13.159 1.00 . A A . 83 GLN HG3 1 1
8 16688 1 1 83 GLN N N -2.229 -16.532 -14.549 1.00 . A A . 83 GLN N 1 1
8 16689 1 1 83 GLN NE2 N 0.996 -15.531 -10.553 1.00 . A A . 83 GLN NE2 1 1
8 16690 1 1 83 GLN O O -2.547 -18.243 -11.421 1.00 . A A . 83 GLN O 1 1
8 16691 1 1 83 GLN OE1 O 1.999 -17.008 -11.809 1.00 . A A . 83 GLN OE1 1 1
8 16692 1 1 84 GLU C C -5.388 -18.966 -11.928 1.00 . A A . 84 GLU C 1 1
8 16693 1 1 84 GLU CA C -5.123 -17.482 -11.669 1.00 . A A . 84 GLU CA 1 1
8 16694 1 1 84 GLU CB C -6.328 -16.640 -12.092 1.00 . A A . 84 GLU CB 1 1
8 16695 1 1 84 GLU CD C -7.067 -15.845 -9.840 1.00 . A A . 84 GLU CD 1 1
8 16696 1 1 84 GLU CG C -6.449 -15.422 -11.174 1.00 . A A . 84 GLU CG 1 1
8 16697 1 1 84 GLU H H -4.163 -16.365 -13.243 1.00 . A A . 84 GLU H 1 1
8 16698 1 1 84 GLU HA H -4.904 -17.314 -10.626 1.00 . A A . 84 GLU HA 1 1
8 16699 1 1 84 GLU HB2 H -6.195 -16.312 -13.113 1.00 . A A . 84 GLU HB2 1 1
8 16700 1 1 84 GLU HB3 H -7.226 -17.234 -12.019 1.00 . A A . 84 GLU HB3 1 1
8 16701 1 1 84 GLU HG2 H -5.467 -15.004 -11.001 1.00 . A A . 84 GLU HG2 1 1
8 16702 1 1 84 GLU HG3 H -7.079 -14.680 -11.641 1.00 . A A . 84 GLU HG3 1 1
8 16703 1 1 84 GLU N N -3.994 -17.007 -12.521 1.00 . A A . 84 GLU N 1 1
8 16704 1 1 84 GLU O O -5.558 -19.745 -11.010 1.00 . A A . 84 GLU O 1 1
8 16705 1 1 84 GLU OE1 O -6.495 -16.705 -9.191 1.00 . A A . 84 GLU OE1 1 1
8 16706 1 1 84 GLU OE2 O -8.103 -15.303 -9.492 1.00 . A A . 84 GLU OE2 1 1
8 16707 1 1 85 LEU C C -4.525 -21.660 -12.955 1.00 . A A . 85 LEU C 1 1
8 16708 1 1 85 LEU CA C -5.672 -20.800 -13.490 1.00 . A A . 85 LEU CA 1 1
8 16709 1 1 85 LEU CB C -5.728 -20.868 -15.018 1.00 . A A . 85 LEU CB 1 1
8 16710 1 1 85 LEU CD1 C -7.354 -20.261 -16.816 1.00 . A A . 85 LEU CD1 1 1
8 16711 1 1 85 LEU CD2 C -7.565 -22.448 -15.626 1.00 . A A . 85 LEU CD2 1 1
8 16712 1 1 85 LEU CG C -7.185 -20.973 -15.472 1.00 . A A . 85 LEU CG 1 1
8 16713 1 1 85 LEU H H -5.279 -18.718 -13.896 1.00 . A A . 85 LEU H 1 1
8 16714 1 1 85 LEU HA H -6.612 -21.121 -13.070 1.00 . A A . 85 LEU HA 1 1
8 16715 1 1 85 LEU HB2 H -5.284 -19.976 -15.435 1.00 . A A . 85 LEU HB2 1 1
8 16716 1 1 85 LEU HB3 H -5.184 -21.735 -15.360 1.00 . A A . 85 LEU HB3 1 1
8 16717 1 1 85 LEU HD11 H -7.074 -19.223 -16.713 1.00 . A A . 85 LEU HD11 1 1
8 16718 1 1 85 LEU HD12 H -8.385 -20.327 -17.132 1.00 . A A . 85 LEU HD12 1 1
8 16719 1 1 85 LEU HD13 H -6.722 -20.732 -17.555 1.00 . A A . 85 LEU HD13 1 1
8 16720 1 1 85 LEU HD21 H -8.641 -22.548 -15.593 1.00 . A A . 85 LEU HD21 1 1
8 16721 1 1 85 LEU HD22 H -7.126 -23.018 -14.821 1.00 . A A . 85 LEU HD22 1 1
8 16722 1 1 85 LEU HD23 H -7.198 -22.817 -16.572 1.00 . A A . 85 LEU HD23 1 1
8 16723 1 1 85 LEU HG H -7.826 -20.508 -14.737 1.00 . A A . 85 LEU HG 1 1
8 16724 1 1 85 LEU N N -5.422 -19.364 -13.171 1.00 . A A . 85 LEU N 1 1
8 16725 1 1 85 LEU O O -4.740 -22.683 -12.334 1.00 . A A . 85 LEU O 1 1
8 16726 1 1 86 LEU C C -2.105 -22.017 -11.164 1.00 . A A . 86 LEU C 1 1
8 16727 1 1 86 LEU CA C -2.143 -22.042 -12.694 1.00 . A A . 86 LEU CA 1 1
8 16728 1 1 86 LEU CB C -0.910 -21.342 -13.272 1.00 . A A . 86 LEU CB 1 1
8 16729 1 1 86 LEU CD1 C -0.389 -20.097 -15.376 1.00 . A A . 86 LEU CD1 1 1
8 16730 1 1 86 LEU CD2 C -0.131 -22.581 -15.297 1.00 . A A . 86 LEU CD2 1 1
8 16731 1 1 86 LEU CG C -0.961 -21.394 -14.800 1.00 . A A . 86 LEU CG 1 1
8 16732 1 1 86 LEU H H -3.158 -20.421 -13.691 1.00 . A A . 86 LEU H 1 1
8 16733 1 1 86 LEU HA H -2.194 -23.056 -13.055 1.00 . A A . 86 LEU HA 1 1
8 16734 1 1 86 LEU HB2 H -0.897 -20.311 -12.946 1.00 . A A . 86 LEU HB2 1 1
8 16735 1 1 86 LEU HB3 H -0.018 -21.839 -12.925 1.00 . A A . 86 LEU HB3 1 1
8 16736 1 1 86 LEU HD11 H -0.615 -19.277 -14.710 1.00 . A A . 86 LEU HD11 1 1
8 16737 1 1 86 LEU HD12 H -0.829 -19.908 -16.344 1.00 . A A . 86 LEU HD12 1 1
8 16738 1 1 86 LEU HD13 H 0.682 -20.191 -15.480 1.00 . A A . 86 LEU HD13 1 1
8 16739 1 1 86 LEU HD21 H -0.357 -23.452 -14.700 1.00 . A A . 86 LEU HD21 1 1
8 16740 1 1 86 LEU HD22 H 0.919 -22.347 -15.209 1.00 . A A . 86 LEU HD22 1 1
8 16741 1 1 86 LEU HD23 H -0.371 -22.780 -16.330 1.00 . A A . 86 LEU HD23 1 1
8 16742 1 1 86 LEU HG H -1.986 -21.509 -15.122 1.00 . A A . 86 LEU HG 1 1
8 16743 1 1 86 LEU N N -3.307 -21.251 -13.191 1.00 . A A . 86 LEU N 1 1
8 16744 1 1 86 LEU O O -1.668 -22.957 -10.530 1.00 . A A . 86 LEU O 1 1
8 16745 1 1 87 GLU C C -3.657 -21.752 -8.494 1.00 . A A . 87 GLU C 1 1
8 16746 1 1 87 GLU CA C -2.557 -20.861 -9.079 1.00 . A A . 87 GLU CA 1 1
8 16747 1 1 87 GLU CB C -2.834 -19.390 -8.764 1.00 . A A . 87 GLU CB 1 1
8 16748 1 1 87 GLU CD C -0.767 -18.700 -7.541 1.00 . A A . 87 GLU CD 1 1
8 16749 1 1 87 GLU CG C -1.531 -18.593 -8.862 1.00 . A A . 87 GLU CG 1 1
8 16750 1 1 87 GLU H H -2.912 -20.203 -11.101 1.00 . A A . 87 GLU H 1 1
8 16751 1 1 87 GLU HA H -1.593 -21.146 -8.688 1.00 . A A . 87 GLU HA 1 1
8 16752 1 1 87 GLU HB2 H -3.551 -18.999 -9.473 1.00 . A A . 87 GLU HB2 1 1
8 16753 1 1 87 GLU HB3 H -3.232 -19.304 -7.764 1.00 . A A . 87 GLU HB3 1 1
8 16754 1 1 87 GLU HG2 H -0.926 -18.991 -9.663 1.00 . A A . 87 GLU HG2 1 1
8 16755 1 1 87 GLU HG3 H -1.757 -17.557 -9.061 1.00 . A A . 87 GLU HG3 1 1
8 16756 1 1 87 GLU N N -2.564 -20.949 -10.568 1.00 . A A . 87 GLU N 1 1
8 16757 1 1 87 GLU O O -3.450 -22.451 -7.521 1.00 . A A . 87 GLU O 1 1
8 16758 1 1 87 GLU OE1 O -1.365 -18.441 -6.510 1.00 . A A . 87 GLU OE1 1 1
8 16759 1 1 87 GLU OE2 O 0.404 -19.040 -7.584 1.00 . A A . 87 GLU OE2 1 1
8 16760 1 1 88 ALA C C -5.556 -24.061 -8.650 1.00 . A A . 88 ALA C 1 1
8 16761 1 1 88 ALA CA C -5.937 -22.581 -8.561 1.00 . A A . 88 ALA CA 1 1
8 16762 1 1 88 ALA CB C -7.128 -22.278 -9.472 1.00 . A A . 88 ALA CB 1 1
8 16763 1 1 88 ALA H H -4.967 -21.162 -9.865 1.00 . A A . 88 ALA H 1 1
8 16764 1 1 88 ALA HA H -6.172 -22.311 -7.544 1.00 . A A . 88 ALA HA 1 1
8 16765 1 1 88 ALA HB1 H -6.876 -22.532 -10.491 1.00 . A A . 88 ALA HB1 1 1
8 16766 1 1 88 ALA HB2 H -7.370 -21.227 -9.412 1.00 . A A . 88 ALA HB2 1 1
8 16767 1 1 88 ALA HB3 H -7.980 -22.861 -9.156 1.00 . A A . 88 ALA HB3 1 1
8 16768 1 1 88 ALA N N -4.823 -21.733 -9.081 1.00 . A A . 88 ALA N 1 1
8 16769 1 1 88 ALA O O -5.787 -24.827 -7.733 1.00 . A A . 88 ALA O 1 1
8 16770 1 1 89 PHE C C -3.455 -26.238 -8.906 1.00 . A A . 89 PHE C 1 1
8 16771 1 1 89 PHE CA C -4.574 -25.898 -9.895 1.00 . A A . 89 PHE CA 1 1
8 16772 1 1 89 PHE CB C -4.074 -26.025 -11.335 1.00 . A A . 89 PHE CB 1 1
8 16773 1 1 89 PHE CD1 C -6.132 -27.311 -12.021 1.00 . A A . 89 PHE CD1 1 1
8 16774 1 1 89 PHE CD2 C -5.451 -25.400 -13.351 1.00 . A A . 89 PHE CD2 1 1
8 16775 1 1 89 PHE CE1 C -7.219 -27.520 -12.878 1.00 . A A . 89 PHE CE1 1 1
8 16776 1 1 89 PHE CE2 C -6.539 -25.609 -14.207 1.00 . A A . 89 PHE CE2 1 1
8 16777 1 1 89 PHE CG C -5.247 -26.251 -12.258 1.00 . A A . 89 PHE CG 1 1
8 16778 1 1 89 PHE CZ C -7.423 -26.669 -13.971 1.00 . A A . 89 PHE CZ 1 1
8 16779 1 1 89 PHE H H -4.795 -23.831 -10.469 1.00 . A A . 89 PHE H 1 1
8 16780 1 1 89 PHE HA H -5.423 -26.545 -9.740 1.00 . A A . 89 PHE HA 1 1
8 16781 1 1 89 PHE HB2 H -3.560 -25.120 -11.619 1.00 . A A . 89 PHE HB2 1 1
8 16782 1 1 89 PHE HB3 H -3.394 -26.862 -11.407 1.00 . A A . 89 PHE HB3 1 1
8 16783 1 1 89 PHE HD1 H -5.974 -27.968 -11.178 1.00 . A A . 89 PHE HD1 1 1
8 16784 1 1 89 PHE HD2 H -4.770 -24.582 -13.534 1.00 . A A . 89 PHE HD2 1 1
8 16785 1 1 89 PHE HE1 H -7.901 -28.337 -12.695 1.00 . A A . 89 PHE HE1 1 1
8 16786 1 1 89 PHE HE2 H -6.696 -24.953 -15.050 1.00 . A A . 89 PHE HE2 1 1
8 16787 1 1 89 PHE HZ H -8.261 -26.830 -14.632 1.00 . A A . 89 PHE HZ 1 1
8 16788 1 1 89 PHE N N -4.972 -24.468 -9.745 1.00 . A A . 89 PHE N 1 1
8 16789 1 1 89 PHE O O -3.412 -27.318 -8.350 1.00 . A A . 89 PHE O 1 1
8 16790 1 1 90 LYS C C -1.983 -25.753 -6.310 1.00 . A A . 90 LYS C 1 1
8 16791 1 1 90 LYS CA C -1.435 -25.588 -7.729 1.00 . A A . 90 LYS CA 1 1
8 16792 1 1 90 LYS CB C -0.532 -24.356 -7.815 1.00 . A A . 90 LYS CB 1 1
8 16793 1 1 90 LYS CD C 1.601 -23.515 -8.815 1.00 . A A . 90 LYS CD 1 1
8 16794 1 1 90 LYS CE C 1.852 -22.822 -10.157 1.00 . A A . 90 LYS CE 1 1
8 16795 1 1 90 LYS CG C 0.463 -24.529 -8.964 1.00 . A A . 90 LYS CG 1 1
8 16796 1 1 90 LYS H H -2.606 -24.457 -9.143 1.00 . A A . 90 LYS H 1 1
8 16797 1 1 90 LYS HA H -0.886 -26.468 -8.027 1.00 . A A . 90 LYS HA 1 1
8 16798 1 1 90 LYS HB2 H -1.137 -23.478 -7.990 1.00 . A A . 90 LYS HB2 1 1
8 16799 1 1 90 LYS HB3 H 0.009 -24.241 -6.888 1.00 . A A . 90 LYS HB3 1 1
8 16800 1 1 90 LYS HD2 H 1.332 -22.776 -8.074 1.00 . A A . 90 LYS HD2 1 1
8 16801 1 1 90 LYS HD3 H 2.500 -24.026 -8.503 1.00 . A A . 90 LYS HD3 1 1
8 16802 1 1 90 LYS HE2 H 2.135 -23.548 -10.906 1.00 . A A . 90 LYS HE2 1 1
8 16803 1 1 90 LYS HE3 H 0.975 -22.277 -10.470 1.00 . A A . 90 LYS HE3 1 1
8 16804 1 1 90 LYS HG2 H 0.868 -25.531 -8.942 1.00 . A A . 90 LYS HG2 1 1
8 16805 1 1 90 LYS HG3 H -0.042 -24.367 -9.905 1.00 . A A . 90 LYS HG3 1 1
8 16806 1 1 90 LYS HZ1 H 2.768 -21.320 -9.043 1.00 . A A . 90 LYS HZ1 1 1
8 16807 1 1 90 LYS HZ2 H 3.084 -21.236 -10.711 1.00 . A A . 90 LYS HZ2 1 1
8 16808 1 1 90 LYS HZ3 H 3.854 -22.412 -9.755 1.00 . A A . 90 LYS HZ3 1 1
8 16809 1 1 90 LYS N N -2.550 -25.322 -8.684 1.00 . A A . 90 LYS N 1 1
8 16810 1 1 90 LYS NZ N 2.974 -21.876 -9.897 1.00 . A A . 90 LYS NZ 1 1
8 16811 1 1 90 LYS O O -1.506 -26.564 -5.541 1.00 . A A . 90 LYS O 1 1
8 16812 1 1 91 VAL C C -4.208 -26.477 -4.402 1.00 . A A . 91 VAL C 1 1
8 16813 1 1 91 VAL CA C -3.565 -25.100 -4.589 1.00 . A A . 91 VAL CA 1 1
8 16814 1 1 91 VAL CB C -4.622 -23.996 -4.513 1.00 . A A . 91 VAL CB 1 1
8 16815 1 1 91 VAL CG1 C -5.305 -24.031 -3.144 1.00 . A A . 91 VAL CG1 1 1
8 16816 1 1 91 VAL CG2 C -3.953 -22.633 -4.709 1.00 . A A . 91 VAL CG2 1 1
8 16817 1 1 91 VAL H H -3.351 -24.342 -6.597 1.00 . A A . 91 VAL H 1 1
8 16818 1 1 91 VAL HA H -2.804 -24.934 -3.843 1.00 . A A . 91 VAL HA 1 1
8 16819 1 1 91 VAL HB H -5.361 -24.151 -5.287 1.00 . A A . 91 VAL HB 1 1
8 16820 1 1 91 VAL HG11 H -6.135 -23.341 -3.138 1.00 . A A . 91 VAL HG11 1 1
8 16821 1 1 91 VAL HG12 H -4.595 -23.748 -2.381 1.00 . A A . 91 VAL HG12 1 1
8 16822 1 1 91 VAL HG13 H -5.666 -25.029 -2.948 1.00 . A A . 91 VAL HG13 1 1
8 16823 1 1 91 VAL HG21 H -3.695 -22.216 -3.747 1.00 . A A . 91 VAL HG21 1 1
8 16824 1 1 91 VAL HG22 H -4.636 -21.968 -5.217 1.00 . A A . 91 VAL HG22 1 1
8 16825 1 1 91 VAL HG23 H -3.059 -22.752 -5.303 1.00 . A A . 91 VAL HG23 1 1
8 16826 1 1 91 VAL N N -2.983 -24.989 -5.959 1.00 . A A . 91 VAL N 1 1
8 16827 1 1 91 VAL O O -4.017 -27.130 -3.394 1.00 . A A . 91 VAL O 1 1
8 16828 1 1 92 PHE C C -4.567 -29.359 -5.111 1.00 . A A . 92 PHE C 1 1
8 16829 1 1 92 PHE CA C -5.625 -28.258 -5.248 1.00 . A A . 92 PHE CA 1 1
8 16830 1 1 92 PHE CB C -6.414 -28.432 -6.548 1.00 . A A . 92 PHE CB 1 1
8 16831 1 1 92 PHE CD1 C -7.899 -26.432 -6.161 1.00 . A A . 92 PHE CD1 1 1
8 16832 1 1 92 PHE CD2 C -8.929 -28.603 -6.492 1.00 . A A . 92 PHE CD2 1 1
8 16833 1 1 92 PHE CE1 C -9.166 -25.852 -6.022 1.00 . A A . 92 PHE CE1 1 1
8 16834 1 1 92 PHE CE2 C -10.196 -28.023 -6.353 1.00 . A A . 92 PHE CE2 1 1
8 16835 1 1 92 PHE CG C -7.780 -27.807 -6.397 1.00 . A A . 92 PHE CG 1 1
8 16836 1 1 92 PHE CZ C -10.314 -26.648 -6.118 1.00 . A A . 92 PHE CZ 1 1
8 16837 1 1 92 PHE H H -5.107 -26.378 -6.172 1.00 . A A . 92 PHE H 1 1
8 16838 1 1 92 PHE HA H -6.297 -28.274 -4.405 1.00 . A A . 92 PHE HA 1 1
8 16839 1 1 92 PHE HB2 H -5.885 -27.951 -7.357 1.00 . A A . 92 PHE HB2 1 1
8 16840 1 1 92 PHE HB3 H -6.523 -29.485 -6.765 1.00 . A A . 92 PHE HB3 1 1
8 16841 1 1 92 PHE HD1 H -7.013 -25.818 -6.088 1.00 . A A . 92 PHE HD1 1 1
8 16842 1 1 92 PHE HD2 H -8.837 -29.663 -6.674 1.00 . A A . 92 PHE HD2 1 1
8 16843 1 1 92 PHE HE1 H -9.256 -24.792 -5.840 1.00 . A A . 92 PHE HE1 1 1
8 16844 1 1 92 PHE HE2 H -11.081 -28.635 -6.427 1.00 . A A . 92 PHE HE2 1 1
8 16845 1 1 92 PHE HZ H -11.291 -26.200 -6.010 1.00 . A A . 92 PHE HZ 1 1
8 16846 1 1 92 PHE N N -4.968 -26.923 -5.368 1.00 . A A . 92 PHE N 1 1
8 16847 1 1 92 PHE O O -4.825 -30.415 -4.565 1.00 . A A . 92 PHE O 1 1
8 16848 1 1 93 ASP C C -1.993 -30.451 -4.034 1.00 . A A . 93 ASP C 1 1
8 16849 1 1 93 ASP CA C -2.306 -30.152 -5.503 1.00 . A A . 93 ASP CA 1 1
8 16850 1 1 93 ASP CB C -1.091 -29.529 -6.194 1.00 . A A . 93 ASP CB 1 1
8 16851 1 1 93 ASP CG C -0.041 -30.610 -6.455 1.00 . A A . 93 ASP CG 1 1
8 16852 1 1 93 ASP H H -3.196 -28.262 -6.040 1.00 . A A . 93 ASP H 1 1
8 16853 1 1 93 ASP HA H -2.600 -31.053 -6.017 1.00 . A A . 93 ASP HA 1 1
8 16854 1 1 93 ASP HB2 H -1.398 -29.090 -7.132 1.00 . A A . 93 ASP HB2 1 1
8 16855 1 1 93 ASP HB3 H -0.668 -28.765 -5.560 1.00 . A A . 93 ASP HB3 1 1
8 16856 1 1 93 ASP N N -3.381 -29.120 -5.603 1.00 . A A . 93 ASP N 1 1
8 16857 1 1 93 ASP O O -2.475 -29.784 -3.139 1.00 . A A . 93 ASP O 1 1
8 16858 1 1 93 ASP OD1 O -0.319 -31.500 -7.243 1.00 . A A . 93 ASP OD1 1 1
8 16859 1 1 93 ASP OD2 O 1.022 -30.532 -5.862 1.00 . A A . 93 ASP OD2 1 1
8 16860 1 1 94 LYS C C 0.488 -31.153 -1.976 1.00 . A A . 94 LYS C 1 1
8 16861 1 1 94 LYS CA C -0.846 -31.795 -2.368 1.00 . A A . 94 LYS CA 1 1
8 16862 1 1 94 LYS CB C -0.737 -33.322 -2.346 1.00 . A A . 94 LYS CB 1 1
8 16863 1 1 94 LYS CD C -3.007 -33.696 -1.371 1.00 . A A . 94 LYS CD 1 1
8 16864 1 1 94 LYS CE C -3.542 -34.873 -2.190 1.00 . A A . 94 LYS CE 1 1
8 16865 1 1 94 LYS CG C -1.505 -33.874 -1.144 1.00 . A A . 94 LYS CG 1 1
8 16866 1 1 94 LYS H H -0.813 -31.975 -4.516 1.00 . A A . 94 LYS H 1 1
8 16867 1 1 94 LYS HA H -1.629 -31.471 -1.701 1.00 . A A . 94 LYS HA 1 1
8 16868 1 1 94 LYS HB2 H -1.156 -33.725 -3.257 1.00 . A A . 94 LYS HB2 1 1
8 16869 1 1 94 LYS HB3 H 0.300 -33.609 -2.270 1.00 . A A . 94 LYS HB3 1 1
8 16870 1 1 94 LYS HD2 H -3.514 -33.660 -0.417 1.00 . A A . 94 LYS HD2 1 1
8 16871 1 1 94 LYS HD3 H -3.183 -32.777 -1.909 1.00 . A A . 94 LYS HD3 1 1
8 16872 1 1 94 LYS HE2 H -2.736 -35.357 -2.725 1.00 . A A . 94 LYS HE2 1 1
8 16873 1 1 94 LYS HE3 H -4.047 -35.580 -1.550 1.00 . A A . 94 LYS HE3 1 1
8 16874 1 1 94 LYS HG2 H -1.280 -34.924 -1.025 1.00 . A A . 94 LYS HG2 1 1
8 16875 1 1 94 LYS HG3 H -1.212 -33.339 -0.253 1.00 . A A . 94 LYS HG3 1 1
8 16876 1 1 94 LYS HZ1 H -5.207 -33.700 -2.621 1.00 . A A . 94 LYS HZ1 1 1
8 16877 1 1 94 LYS HZ2 H -5.002 -35.022 -3.667 1.00 . A A . 94 LYS HZ2 1 1
8 16878 1 1 94 LYS HZ3 H -4.004 -33.656 -3.814 1.00 . A A . 94 LYS HZ3 1 1
8 16879 1 1 94 LYS N N -1.189 -31.451 -3.779 1.00 . A A . 94 LYS N 1 1
8 16880 1 1 94 LYS NZ N -4.512 -34.267 -3.145 1.00 . A A . 94 LYS NZ 1 1
8 16881 1 1 94 LYS O O 0.535 -30.237 -1.178 1.00 . A A . 94 LYS O 1 1
8 16882 1 1 95 ASN C C 3.174 -29.807 -3.050 1.00 . A A . 95 ASN C 1 1
8 16883 1 1 95 ASN CA C 2.904 -31.044 -2.191 1.00 . A A . 95 ASN CA 1 1
8 16884 1 1 95 ASN CB C 3.912 -32.149 -2.508 1.00 . A A . 95 ASN CB 1 1
8 16885 1 1 95 ASN CG C 4.108 -33.033 -1.276 1.00 . A A . 95 ASN CG 1 1
8 16886 1 1 95 ASN H H 1.513 -32.366 -3.171 1.00 . A A . 95 ASN H 1 1
8 16887 1 1 95 ASN HA H 2.950 -30.794 -1.143 1.00 . A A . 95 ASN HA 1 1
8 16888 1 1 95 ASN HB2 H 3.543 -32.747 -3.328 1.00 . A A . 95 ASN HB2 1 1
8 16889 1 1 95 ASN HB3 H 4.857 -31.705 -2.783 1.00 . A A . 95 ASN HB3 1 1
8 16890 1 1 95 ASN HD21 H 5.310 -31.742 -0.365 1.00 . A A . 95 ASN HD21 1 1
8 16891 1 1 95 ASN HD22 H 5.001 -33.175 0.491 1.00 . A A . 95 ASN HD22 1 1
8 16892 1 1 95 ASN N N 1.572 -31.627 -2.530 1.00 . A A . 95 ASN N 1 1
8 16893 1 1 95 ASN ND2 N 4.869 -32.615 -0.302 1.00 . A A . 95 ASN ND2 1 1
8 16894 1 1 95 ASN O O 3.327 -28.711 -2.547 1.00 . A A . 95 ASN O 1 1
8 16895 1 1 95 ASN OD1 O 3.561 -34.115 -1.197 1.00 . A A . 95 ASN OD1 1 1
8 16896 1 1 96 GLY C C 4.200 -29.294 -6.508 1.00 . A A . 96 GLY C 1 1
8 16897 1 1 96 GLY CA C 3.492 -28.813 -5.240 1.00 . A A . 96 GLY CA 1 1
8 16898 1 1 96 GLY H H 3.106 -30.869 -4.727 1.00 . A A . 96 GLY H 1 1
8 16899 1 1 96 GLY HA2 H 2.554 -28.346 -5.504 1.00 . A A . 96 GLY HA2 1 1
8 16900 1 1 96 GLY HA3 H 4.120 -28.098 -4.731 1.00 . A A . 96 GLY HA3 1 1
8 16901 1 1 96 GLY N N 3.232 -29.976 -4.344 1.00 . A A . 96 GLY N 1 1
8 16902 1 1 96 GLY O O 5.161 -28.700 -6.957 1.00 . A A . 96 GLY O 1 1
8 16903 1 1 97 ASP C C 3.409 -30.787 -9.510 1.00 . A A . 97 ASP C 1 1
8 16904 1 1 97 ASP CA C 4.377 -30.890 -8.328 1.00 . A A . 97 ASP CA 1 1
8 16905 1 1 97 ASP CB C 4.696 -32.353 -8.021 1.00 . A A . 97 ASP CB 1 1
8 16906 1 1 97 ASP CG C 6.173 -32.488 -7.643 1.00 . A A . 97 ASP CG 1 1
8 16907 1 1 97 ASP H H 2.956 -30.830 -6.708 1.00 . A A . 97 ASP H 1 1
8 16908 1 1 97 ASP HA H 5.286 -30.349 -8.537 1.00 . A A . 97 ASP HA 1 1
8 16909 1 1 97 ASP HB2 H 4.082 -32.690 -7.198 1.00 . A A . 97 ASP HB2 1 1
8 16910 1 1 97 ASP HB3 H 4.494 -32.957 -8.893 1.00 . A A . 97 ASP HB3 1 1
8 16911 1 1 97 ASP N N 3.732 -30.367 -7.089 1.00 . A A . 97 ASP N 1 1
8 16912 1 1 97 ASP O O 3.814 -30.606 -10.641 1.00 . A A . 97 ASP O 1 1
8 16913 1 1 97 ASP OD1 O 6.983 -32.634 -8.544 1.00 . A A . 97 ASP OD1 1 1
8 16914 1 1 97 ASP OD2 O 6.468 -32.440 -6.460 1.00 . A A . 97 ASP OD2 1 1
8 16915 1 1 98 GLY C C 0.540 -32.197 -10.625 1.00 . A A . 98 GLY C 1 1
8 16916 1 1 98 GLY CA C 1.137 -30.814 -10.361 1.00 . A A . 98 GLY CA 1 1
8 16917 1 1 98 GLY H H 1.829 -31.050 -8.334 1.00 . A A . 98 GLY H 1 1
8 16918 1 1 98 GLY HA2 H 0.350 -30.129 -10.082 1.00 . A A . 98 GLY HA2 1 1
8 16919 1 1 98 GLY HA3 H 1.623 -30.459 -11.256 1.00 . A A . 98 GLY HA3 1 1
8 16920 1 1 98 GLY N N 2.132 -30.904 -9.255 1.00 . A A . 98 GLY N 1 1
8 16921 1 1 98 GLY O O 0.720 -32.769 -11.684 1.00 . A A . 98 GLY O 1 1
8 16922 1 1 99 LEU C C -2.116 -34.174 -9.129 1.00 . A A . 99 LEU C 1 1
8 16923 1 1 99 LEU CA C -0.777 -34.088 -9.865 1.00 . A A . 99 LEU CA 1 1
8 16924 1 1 99 LEU CB C 0.229 -35.069 -9.262 1.00 . A A . 99 LEU CB 1 1
8 16925 1 1 99 LEU CD1 C 2.429 -36.202 -9.611 1.00 . A A . 99 LEU CD1 1 1
8 16926 1 1 99 LEU CD2 C 0.799 -36.032 -11.495 1.00 . A A . 99 LEU CD2 1 1
8 16927 1 1 99 LEU CG C 1.360 -35.322 -10.261 1.00 . A A . 99 LEU CG 1 1
8 16928 1 1 99 LEU H H -0.298 -32.261 -8.827 1.00 . A A . 99 LEU H 1 1
8 16929 1 1 99 LEU HA H -0.909 -34.295 -10.915 1.00 . A A . 99 LEU HA 1 1
8 16930 1 1 99 LEU HB2 H 0.638 -34.652 -8.353 1.00 . A A . 99 LEU HB2 1 1
8 16931 1 1 99 LEU HB3 H -0.267 -36.003 -9.039 1.00 . A A . 99 LEU HB3 1 1
8 16932 1 1 99 LEU HD11 H 3.016 -35.607 -8.927 1.00 . A A . 99 LEU HD11 1 1
8 16933 1 1 99 LEU HD12 H 3.072 -36.610 -10.376 1.00 . A A . 99 LEU HD12 1 1
8 16934 1 1 99 LEU HD13 H 1.954 -37.007 -9.072 1.00 . A A . 99 LEU HD13 1 1
8 16935 1 1 99 LEU HD21 H -0.028 -36.663 -11.204 1.00 . A A . 99 LEU HD21 1 1
8 16936 1 1 99 LEU HD22 H 1.572 -36.638 -11.945 1.00 . A A . 99 LEU HD22 1 1
8 16937 1 1 99 LEU HD23 H 0.458 -35.297 -12.209 1.00 . A A . 99 LEU HD23 1 1
8 16938 1 1 99 LEU HG H 1.798 -34.379 -10.554 1.00 . A A . 99 LEU HG 1 1
8 16939 1 1 99 LEU N N -0.167 -32.741 -9.672 1.00 . A A . 99 LEU N 1 1
8 16940 1 1 99 LEU O O -2.163 -34.297 -7.920 1.00 . A A . 99 LEU O 1 1
8 16941 1 1 100 ILE C C -5.410 -35.246 -9.883 1.00 . A A . 100 ILE C 1 1
8 16942 1 1 100 ILE CA C -4.542 -34.192 -9.191 1.00 . A A . 100 ILE CA 1 1
8 16943 1 1 100 ILE CB C -5.152 -32.797 -9.353 1.00 . A A . 100 ILE CB 1 1
8 16944 1 1 100 ILE CD1 C -6.062 -31.162 -11.014 1.00 . A A . 100 ILE CD1 1 1
8 16945 1 1 100 ILE CG1 C -5.245 -32.444 -10.841 1.00 . A A . 100 ILE CG1 1 1
8 16946 1 1 100 ILE CG2 C -4.271 -31.768 -8.642 1.00 . A A . 100 ILE CG2 1 1
8 16947 1 1 100 ILE H H -3.143 -34.014 -10.822 1.00 . A A . 100 ILE H 1 1
8 16948 1 1 100 ILE HA H -4.431 -34.424 -8.143 1.00 . A A . 100 ILE HA 1 1
8 16949 1 1 100 ILE HB H -6.140 -32.786 -8.917 1.00 . A A . 100 ILE HB 1 1
8 16950 1 1 100 ILE HD11 H -6.734 -31.273 -11.853 1.00 . A A . 100 ILE HD11 1 1
8 16951 1 1 100 ILE HD12 H -5.395 -30.331 -11.196 1.00 . A A . 100 ILE HD12 1 1
8 16952 1 1 100 ILE HD13 H -6.635 -30.974 -10.118 1.00 . A A . 100 ILE HD13 1 1
8 16953 1 1 100 ILE HG12 H -4.251 -32.295 -11.238 1.00 . A A . 100 ILE HG12 1 1
8 16954 1 1 100 ILE HG13 H -5.727 -33.251 -11.373 1.00 . A A . 100 ILE HG13 1 1
8 16955 1 1 100 ILE HG21 H -3.410 -31.546 -9.255 1.00 . A A . 100 ILE HG21 1 1
8 16956 1 1 100 ILE HG22 H -3.944 -32.168 -7.694 1.00 . A A . 100 ILE HG22 1 1
8 16957 1 1 100 ILE HG23 H -4.837 -30.863 -8.476 1.00 . A A . 100 ILE HG23 1 1
8 16958 1 1 100 ILE N N -3.204 -34.112 -9.849 1.00 . A A . 100 ILE N 1 1
8 16959 1 1 100 ILE O O -5.173 -35.611 -11.018 1.00 . A A . 100 ILE O 1 1
8 16960 1 1 101 SER C C -8.316 -36.105 -10.755 1.00 . A A . 101 SER C 1 1
8 16961 1 1 101 SER CA C -7.299 -36.769 -9.821 1.00 . A A . 101 SER CA 1 1
8 16962 1 1 101 SER CB C -8.008 -37.437 -8.644 1.00 . A A . 101 SER CB 1 1
8 16963 1 1 101 SER H H -6.585 -35.427 -8.292 1.00 . A A . 101 SER H 1 1
8 16964 1 1 101 SER HA H -6.712 -37.497 -10.360 1.00 . A A . 101 SER HA 1 1
8 16965 1 1 101 SER HB2 H -7.291 -37.674 -7.877 1.00 . A A . 101 SER HB2 1 1
8 16966 1 1 101 SER HB3 H -8.752 -36.760 -8.243 1.00 . A A . 101 SER HB3 1 1
8 16967 1 1 101 SER HG H -7.994 -39.348 -9.008 1.00 . A A . 101 SER HG 1 1
8 16968 1 1 101 SER N N -6.414 -35.737 -9.206 1.00 . A A . 101 SER N 1 1
8 16969 1 1 101 SER O O -8.578 -34.923 -10.660 1.00 . A A . 101 SER O 1 1
8 16970 1 1 101 SER OG O -8.631 -38.635 -9.091 1.00 . A A . 101 SER OG 1 1
8 16971 1 1 102 ALA C C -11.000 -35.560 -11.823 1.00 . A A . 102 ALA C 1 1
8 16972 1 1 102 ALA CA C -9.889 -36.273 -12.600 1.00 . A A . 102 ALA CA 1 1
8 16973 1 1 102 ALA CB C -10.455 -37.465 -13.371 1.00 . A A . 102 ALA CB 1 1
8 16974 1 1 102 ALA H H -8.659 -37.810 -11.715 1.00 . A A . 102 ALA H 1 1
8 16975 1 1 102 ALA HA H -9.408 -35.589 -13.282 1.00 . A A . 102 ALA HA 1 1
8 16976 1 1 102 ALA HB1 H -11.335 -37.836 -12.866 1.00 . A A . 102 ALA HB1 1 1
8 16977 1 1 102 ALA HB2 H -9.712 -38.248 -13.420 1.00 . A A . 102 ALA HB2 1 1
8 16978 1 1 102 ALA HB3 H -10.717 -37.155 -14.371 1.00 . A A . 102 ALA HB3 1 1
8 16979 1 1 102 ALA N N -8.888 -36.858 -11.657 1.00 . A A . 102 ALA N 1 1
8 16980 1 1 102 ALA O O -11.529 -34.556 -12.259 1.00 . A A . 102 ALA O 1 1
8 16981 1 1 103 ALA C C -11.989 -34.019 -9.440 1.00 . A A . 103 ALA C 1 1
8 16982 1 1 103 ALA CA C -12.429 -35.421 -9.866 1.00 . A A . 103 ALA CA 1 1
8 16983 1 1 103 ALA CB C -12.612 -36.322 -8.644 1.00 . A A . 103 ALA CB 1 1
8 16984 1 1 103 ALA H H -10.912 -36.879 -10.340 1.00 . A A . 103 ALA H 1 1
8 16985 1 1 103 ALA HA H -13.347 -35.373 -10.431 1.00 . A A . 103 ALA HA 1 1
8 16986 1 1 103 ALA HB1 H -12.614 -37.355 -8.957 1.00 . A A . 103 ALA HB1 1 1
8 16987 1 1 103 ALA HB2 H -13.549 -36.089 -8.162 1.00 . A A . 103 ALA HB2 1 1
8 16988 1 1 103 ALA HB3 H -11.799 -36.157 -7.952 1.00 . A A . 103 ALA HB3 1 1
8 16989 1 1 103 ALA N N -11.355 -36.071 -10.674 1.00 . A A . 103 ALA N 1 1
8 16990 1 1 103 ALA O O -12.732 -33.063 -9.552 1.00 . A A . 103 ALA O 1 1
8 16991 1 1 104 GLU C C -10.088 -31.650 -9.749 1.00 . A A . 104 GLU C 1 1
8 16992 1 1 104 GLU CA C -10.289 -32.548 -8.526 1.00 . A A . 104 GLU CA 1 1
8 16993 1 1 104 GLU CB C -8.955 -32.816 -7.831 1.00 . A A . 104 GLU CB 1 1
8 16994 1 1 104 GLU CD C -7.919 -33.616 -5.702 1.00 . A A . 104 GLU CD 1 1
8 16995 1 1 104 GLU CG C -9.194 -33.063 -6.340 1.00 . A A . 104 GLU CG 1 1
8 16996 1 1 104 GLU H H -10.199 -34.673 -8.878 1.00 . A A . 104 GLU H 1 1
8 16997 1 1 104 GLU HA H -10.982 -32.095 -7.835 1.00 . A A . 104 GLU HA 1 1
8 16998 1 1 104 GLU HB2 H -8.488 -33.687 -8.271 1.00 . A A . 104 GLU HB2 1 1
8 16999 1 1 104 GLU HB3 H -8.306 -31.961 -7.952 1.00 . A A . 104 GLU HB3 1 1
8 17000 1 1 104 GLU HG2 H -9.464 -32.134 -5.861 1.00 . A A . 104 GLU HG2 1 1
8 17001 1 1 104 GLU HG3 H -9.995 -33.777 -6.218 1.00 . A A . 104 GLU HG3 1 1
8 17002 1 1 104 GLU N N -10.783 -33.889 -8.956 1.00 . A A . 104 GLU N 1 1
8 17003 1 1 104 GLU O O -10.243 -30.446 -9.681 1.00 . A A . 104 GLU O 1 1
8 17004 1 1 104 GLU OE1 O -7.310 -34.488 -6.301 1.00 . A A . 104 GLU OE1 1 1
8 17005 1 1 104 GLU OE2 O -7.572 -33.159 -4.625 1.00 . A A . 104 GLU OE2 1 1
8 17006 1 1 105 LEU C C -10.881 -30.903 -12.627 1.00 . A A . 105 LEU C 1 1
8 17007 1 1 105 LEU CA C -9.538 -31.415 -12.102 1.00 . A A . 105 LEU CA 1 1
8 17008 1 1 105 LEU CB C -8.898 -32.374 -13.108 1.00 . A A . 105 LEU CB 1 1
8 17009 1 1 105 LEU CD1 C -7.105 -31.699 -14.720 1.00 . A A . 105 LEU CD1 1 1
8 17010 1 1 105 LEU CD2 C -9.382 -32.280 -15.562 1.00 . A A . 105 LEU CD2 1 1
8 17011 1 1 105 LEU CG C -8.603 -31.630 -14.416 1.00 . A A . 105 LEU CG 1 1
8 17012 1 1 105 LEU H H -9.630 -33.203 -10.900 1.00 . A A . 105 LEU H 1 1
8 17013 1 1 105 LEU HA H -8.870 -30.592 -11.901 1.00 . A A . 105 LEU HA 1 1
8 17014 1 1 105 LEU HB2 H -7.977 -32.763 -12.697 1.00 . A A . 105 LEU HB2 1 1
8 17015 1 1 105 LEU HB3 H -9.576 -33.191 -13.305 1.00 . A A . 105 LEU HB3 1 1
8 17016 1 1 105 LEU HD11 H -6.544 -31.514 -13.815 1.00 . A A . 105 LEU HD11 1 1
8 17017 1 1 105 LEU HD12 H -6.852 -30.950 -15.457 1.00 . A A . 105 LEU HD12 1 1
8 17018 1 1 105 LEU HD13 H -6.859 -32.678 -15.102 1.00 . A A . 105 LEU HD13 1 1
8 17019 1 1 105 LEU HD21 H -8.762 -33.022 -16.044 1.00 . A A . 105 LEU HD21 1 1
8 17020 1 1 105 LEU HD22 H -9.664 -31.525 -16.280 1.00 . A A . 105 LEU HD22 1 1
8 17021 1 1 105 LEU HD23 H -10.270 -32.753 -15.171 1.00 . A A . 105 LEU HD23 1 1
8 17022 1 1 105 LEU HG H -8.901 -30.596 -14.317 1.00 . A A . 105 LEU HG 1 1
8 17023 1 1 105 LEU N N -9.747 -32.230 -10.869 1.00 . A A . 105 LEU N 1 1
8 17024 1 1 105 LEU O O -10.985 -29.793 -13.111 1.00 . A A . 105 LEU O 1 1
8 17025 1 1 106 LYS C C -13.813 -30.171 -12.114 1.00 . A A . 106 LYS C 1 1
8 17026 1 1 106 LYS CA C -13.247 -31.264 -13.025 1.00 . A A . 106 LYS CA 1 1
8 17027 1 1 106 LYS CB C -14.123 -32.516 -12.968 1.00 . A A . 106 LYS CB 1 1
8 17028 1 1 106 LYS CD C -15.965 -33.592 -14.272 1.00 . A A . 106 LYS CD 1 1
8 17029 1 1 106 LYS CE C -16.763 -34.303 -13.176 1.00 . A A . 106 LYS CE 1 1
8 17030 1 1 106 LYS CG C -15.424 -32.266 -13.732 1.00 . A A . 106 LYS CG 1 1
8 17031 1 1 106 LYS H H -11.801 -32.594 -12.137 1.00 . A A . 106 LYS H 1 1
8 17032 1 1 106 LYS HA H -13.177 -30.910 -14.041 1.00 . A A . 106 LYS HA 1 1
8 17033 1 1 106 LYS HB2 H -13.595 -33.346 -13.415 1.00 . A A . 106 LYS HB2 1 1
8 17034 1 1 106 LYS HB3 H -14.352 -32.748 -11.938 1.00 . A A . 106 LYS HB3 1 1
8 17035 1 1 106 LYS HD2 H -16.605 -33.401 -15.120 1.00 . A A . 106 LYS HD2 1 1
8 17036 1 1 106 LYS HD3 H -15.140 -34.219 -14.576 1.00 . A A . 106 LYS HD3 1 1
8 17037 1 1 106 LYS HE2 H -17.088 -33.591 -12.428 1.00 . A A . 106 LYS HE2 1 1
8 17038 1 1 106 LYS HE3 H -17.612 -34.815 -13.602 1.00 . A A . 106 LYS HE3 1 1
8 17039 1 1 106 LYS HG2 H -16.152 -31.823 -13.068 1.00 . A A . 106 LYS HG2 1 1
8 17040 1 1 106 LYS HG3 H -15.234 -31.595 -14.557 1.00 . A A . 106 LYS HG3 1 1
8 17041 1 1 106 LYS HZ1 H -15.534 -35.977 -13.310 1.00 . A A . 106 LYS HZ1 1 1
8 17042 1 1 106 LYS HZ2 H -16.278 -35.782 -11.795 1.00 . A A . 106 LYS HZ2 1 1
8 17043 1 1 106 LYS HZ3 H -14.971 -34.790 -12.237 1.00 . A A . 106 LYS HZ3 1 1
8 17044 1 1 106 LYS N N -11.909 -31.704 -12.533 1.00 . A A . 106 LYS N 1 1
8 17045 1 1 106 LYS NZ N -15.815 -35.287 -12.585 1.00 . A A . 106 LYS NZ 1 1
8 17046 1 1 106 LYS O O -14.421 -29.222 -12.571 1.00 . A A . 106 LYS O 1 1
8 17047 1 1 107 HIS C C -13.410 -27.939 -10.089 1.00 . A A . 107 HIS C 1 1
8 17048 1 1 107 HIS CA C -14.144 -29.267 -9.886 1.00 . A A . 107 HIS CA 1 1
8 17049 1 1 107 HIS CB C -13.866 -29.825 -8.489 1.00 . A A . 107 HIS CB 1 1
8 17050 1 1 107 HIS CD2 C -14.085 -28.401 -6.290 1.00 . A A . 107 HIS CD2 1 1
8 17051 1 1 107 HIS CE1 C -16.157 -27.805 -6.506 1.00 . A A . 107 HIS CE1 1 1
8 17052 1 1 107 HIS CG C -14.540 -28.959 -7.461 1.00 . A A . 107 HIS CG 1 1
8 17053 1 1 107 HIS H H -13.125 -31.072 -10.483 1.00 . A A . 107 HIS H 1 1
8 17054 1 1 107 HIS HA H -15.205 -29.136 -10.025 1.00 . A A . 107 HIS HA 1 1
8 17055 1 1 107 HIS HB2 H -14.253 -30.831 -8.421 1.00 . A A . 107 HIS HB2 1 1
8 17056 1 1 107 HIS HB3 H -12.802 -29.834 -8.309 1.00 . A A . 107 HIS HB3 1 1
8 17057 1 1 107 HIS HD1 H -16.474 -28.798 -8.307 1.00 . A A . 107 HIS HD1 1 1
8 17058 1 1 107 HIS HD2 H -13.085 -28.511 -5.897 1.00 . A A . 107 HIS HD2 1 1
8 17059 1 1 107 HIS HE1 H -17.123 -27.357 -6.327 1.00 . A A . 107 HIS HE1 1 1
8 17060 1 1 107 HIS N N -13.618 -30.297 -10.829 1.00 . A A . 107 HIS N 1 1
8 17061 1 1 107 HIS ND1 N -15.864 -28.565 -7.577 1.00 . A A . 107 HIS ND1 1 1
8 17062 1 1 107 HIS NE2 N -15.108 -27.674 -5.690 1.00 . A A . 107 HIS NE2 1 1
8 17063 1 1 107 HIS O O -13.987 -26.876 -9.969 1.00 . A A . 107 HIS O 1 1
8 17064 1 1 108 VAL C C -11.804 -26.058 -11.908 1.00 . A A . 108 VAL C 1 1
8 17065 1 1 108 VAL CA C -11.369 -26.731 -10.604 1.00 . A A . 108 VAL CA 1 1
8 17066 1 1 108 VAL CB C -9.904 -27.168 -10.683 1.00 . A A . 108 VAL CB 1 1
8 17067 1 1 108 VAL CG1 C -9.015 -25.945 -10.929 1.00 . A A . 108 VAL CG1 1 1
8 17068 1 1 108 VAL CG2 C -9.498 -27.833 -9.366 1.00 . A A . 108 VAL CG2 1 1
8 17069 1 1 108 VAL H H -11.695 -28.860 -10.485 1.00 . A A . 108 VAL H 1 1
8 17070 1 1 108 VAL HA H -11.508 -26.062 -9.770 1.00 . A A . 108 VAL HA 1 1
8 17071 1 1 108 VAL HB H -9.782 -27.870 -11.496 1.00 . A A . 108 VAL HB 1 1
8 17072 1 1 108 VAL HG11 H -9.509 -25.060 -10.555 1.00 . A A . 108 VAL HG11 1 1
8 17073 1 1 108 VAL HG12 H -8.836 -25.838 -11.988 1.00 . A A . 108 VAL HG12 1 1
8 17074 1 1 108 VAL HG13 H -8.074 -26.076 -10.415 1.00 . A A . 108 VAL HG13 1 1
8 17075 1 1 108 VAL HG21 H -10.373 -28.246 -8.885 1.00 . A A . 108 VAL HG21 1 1
8 17076 1 1 108 VAL HG22 H -9.044 -27.099 -8.717 1.00 . A A . 108 VAL HG22 1 1
8 17077 1 1 108 VAL HG23 H -8.790 -28.623 -9.565 1.00 . A A . 108 VAL HG23 1 1
8 17078 1 1 108 VAL N N -12.141 -27.992 -10.394 1.00 . A A . 108 VAL N 1 1
8 17079 1 1 108 VAL O O -11.931 -24.851 -11.982 1.00 . A A . 108 VAL O 1 1
8 17080 1 1 109 LEU C C -13.845 -25.595 -14.097 1.00 . A A . 109 LEU C 1 1
8 17081 1 1 109 LEU CA C -12.460 -26.233 -14.238 1.00 . A A . 109 LEU CA 1 1
8 17082 1 1 109 LEU CB C -12.507 -27.406 -15.221 1.00 . A A . 109 LEU CB 1 1
8 17083 1 1 109 LEU CD1 C -10.402 -28.718 -15.562 1.00 . A A . 109 LEU CD1 1 1
8 17084 1 1 109 LEU CD2 C -11.481 -27.568 -17.498 1.00 . A A . 109 LEU CD2 1 1
8 17085 1 1 109 LEU CG C -11.187 -27.480 -15.998 1.00 . A A . 109 LEU CG 1 1
8 17086 1 1 109 LEU H H -11.925 -27.800 -12.856 1.00 . A A . 109 LEU H 1 1
8 17087 1 1 109 LEU HA H -11.741 -25.502 -14.572 1.00 . A A . 109 LEU HA 1 1
8 17088 1 1 109 LEU HB2 H -12.657 -28.326 -14.673 1.00 . A A . 109 LEU HB2 1 1
8 17089 1 1 109 LEU HB3 H -13.324 -27.262 -15.913 1.00 . A A . 109 LEU HB3 1 1
8 17090 1 1 109 LEU HD11 H -9.834 -28.489 -14.672 1.00 . A A . 109 LEU HD11 1 1
8 17091 1 1 109 LEU HD12 H -9.730 -29.014 -16.353 1.00 . A A . 109 LEU HD12 1 1
8 17092 1 1 109 LEU HD13 H -11.090 -29.525 -15.352 1.00 . A A . 109 LEU HD13 1 1
8 17093 1 1 109 LEU HD21 H -10.597 -27.909 -18.017 1.00 . A A . 109 LEU HD21 1 1
8 17094 1 1 109 LEU HD22 H -11.763 -26.594 -17.868 1.00 . A A . 109 LEU HD22 1 1
8 17095 1 1 109 LEU HD23 H -12.289 -28.265 -17.666 1.00 . A A . 109 LEU HD23 1 1
8 17096 1 1 109 LEU HG H -10.601 -26.594 -15.796 1.00 . A A . 109 LEU HG 1 1
8 17097 1 1 109 LEU N N -12.033 -26.829 -12.938 1.00 . A A . 109 LEU N 1 1
8 17098 1 1 109 LEU O O -14.159 -24.621 -14.754 1.00 . A A . 109 LEU O 1 1
8 17099 1 1 110 THR C C -15.977 -24.329 -12.153 1.00 . A A . 110 THR C 1 1
8 17100 1 1 110 THR CA C -16.039 -25.562 -13.060 1.00 . A A . 110 THR CA 1 1
8 17101 1 1 110 THR CB C -16.851 -26.676 -12.396 1.00 . A A . 110 THR CB 1 1
8 17102 1 1 110 THR CG2 C -18.344 -26.364 -12.518 1.00 . A A . 110 THR CG2 1 1
8 17103 1 1 110 THR H H -14.399 -26.921 -12.726 1.00 . A A . 110 THR H 1 1
8 17104 1 1 110 THR HA H -16.474 -25.307 -14.014 1.00 . A A . 110 THR HA 1 1
8 17105 1 1 110 THR HB H -16.586 -26.742 -11.353 1.00 . A A . 110 THR HB 1 1
8 17106 1 1 110 THR HG1 H -17.043 -28.603 -12.571 1.00 . A A . 110 THR HG1 1 1
8 17107 1 1 110 THR HG21 H -18.546 -25.947 -13.494 1.00 . A A . 110 THR HG21 1 1
8 17108 1 1 110 THR HG22 H -18.627 -25.653 -11.757 1.00 . A A . 110 THR HG22 1 1
8 17109 1 1 110 THR HG23 H -18.913 -27.273 -12.391 1.00 . A A . 110 THR HG23 1 1
8 17110 1 1 110 THR N N -14.674 -26.137 -13.245 1.00 . A A . 110 THR N 1 1
8 17111 1 1 110 THR O O -16.701 -23.371 -12.343 1.00 . A A . 110 THR O 1 1
8 17112 1 1 110 THR OG1 O -16.570 -27.911 -13.038 1.00 . A A . 110 THR OG1 1 1
8 17113 1 1 111 SER C C -14.440 -21.968 -11.001 1.00 . A A . 111 SER C 1 1
8 17114 1 1 111 SER CA C -15.006 -23.177 -10.251 1.00 . A A . 111 SER CA 1 1
8 17115 1 1 111 SER CB C -14.044 -23.623 -9.150 1.00 . A A . 111 SER CB 1 1
8 17116 1 1 111 SER H H -14.543 -25.131 -11.037 1.00 . A A . 111 SER H 1 1
8 17117 1 1 111 SER HA H -15.969 -22.940 -9.825 1.00 . A A . 111 SER HA 1 1
8 17118 1 1 111 SER HB2 H -13.507 -24.499 -9.469 1.00 . A A . 111 SER HB2 1 1
8 17119 1 1 111 SER HB3 H -13.340 -22.827 -8.944 1.00 . A A . 111 SER HB3 1 1
8 17120 1 1 111 SER HG H -14.364 -23.489 -7.235 1.00 . A A . 111 SER HG 1 1
8 17121 1 1 111 SER N N -15.116 -24.347 -11.170 1.00 . A A . 111 SER N 1 1
8 17122 1 1 111 SER O O -14.874 -20.849 -10.813 1.00 . A A . 111 SER O 1 1
8 17123 1 1 111 SER OG O -14.785 -23.930 -7.975 1.00 . A A . 111 SER OG 1 1
8 17124 1 1 112 ILE C C -13.939 -20.393 -13.498 1.00 . A A . 112 ILE C 1 1
8 17125 1 1 112 ILE CA C -12.875 -21.052 -12.616 1.00 . A A . 112 ILE CA 1 1
8 17126 1 1 112 ILE CB C -11.777 -21.686 -13.474 1.00 . A A . 112 ILE CB 1 1
8 17127 1 1 112 ILE CD1 C -9.932 -23.369 -13.332 1.00 . A A . 112 ILE CD1 1 1
8 17128 1 1 112 ILE CG1 C -10.713 -22.301 -12.562 1.00 . A A . 112 ILE CG1 1 1
8 17129 1 1 112 ILE CG2 C -11.131 -20.618 -14.358 1.00 . A A . 112 ILE CG2 1 1
8 17130 1 1 112 ILE H H -13.138 -23.098 -11.986 1.00 . A A . 112 ILE H 1 1
8 17131 1 1 112 ILE HA H -12.444 -20.329 -11.942 1.00 . A A . 112 ILE HA 1 1
8 17132 1 1 112 ILE HB H -12.208 -22.456 -14.097 1.00 . A A . 112 ILE HB 1 1
8 17133 1 1 112 ILE HD11 H -10.493 -23.666 -14.206 1.00 . A A . 112 ILE HD11 1 1
8 17134 1 1 112 ILE HD12 H -9.774 -24.228 -12.696 1.00 . A A . 112 ILE HD12 1 1
8 17135 1 1 112 ILE HD13 H -8.977 -22.967 -13.637 1.00 . A A . 112 ILE HD13 1 1
8 17136 1 1 112 ILE HG12 H -10.034 -21.529 -12.230 1.00 . A A . 112 ILE HG12 1 1
8 17137 1 1 112 ILE HG13 H -11.189 -22.755 -11.706 1.00 . A A . 112 ILE HG13 1 1
8 17138 1 1 112 ILE HG21 H -11.214 -19.653 -13.879 1.00 . A A . 112 ILE HG21 1 1
8 17139 1 1 112 ILE HG22 H -11.635 -20.589 -15.314 1.00 . A A . 112 ILE HG22 1 1
8 17140 1 1 112 ILE HG23 H -10.088 -20.856 -14.508 1.00 . A A . 112 ILE HG23 1 1
8 17141 1 1 112 ILE N N -13.472 -22.187 -11.851 1.00 . A A . 112 ILE N 1 1
8 17142 1 1 112 ILE O O -13.869 -19.216 -13.797 1.00 . A A . 112 ILE O 1 1
8 17143 1 1 113 GLY C C -15.478 -20.452 -16.220 1.00 . A A . 113 GLY C 1 1
8 17144 1 1 113 GLY CA C -15.990 -20.561 -14.783 1.00 . A A . 113 GLY CA 1 1
8 17145 1 1 113 GLY H H -14.960 -22.089 -13.666 1.00 . A A . 113 GLY H 1 1
8 17146 1 1 113 GLY HA2 H -16.863 -21.199 -14.756 1.00 . A A . 113 GLY HA2 1 1
8 17147 1 1 113 GLY HA3 H -16.251 -19.578 -14.421 1.00 . A A . 113 GLY HA3 1 1
8 17148 1 1 113 GLY N N -14.923 -21.143 -13.919 1.00 . A A . 113 GLY N 1 1
8 17149 1 1 113 GLY O O -15.773 -19.504 -16.923 1.00 . A A . 113 GLY O 1 1
8 17150 1 1 114 GLU C C -15.314 -21.573 -19.070 1.00 . A A . 114 GLU C 1 1
8 17151 1 1 114 GLU CA C -14.181 -21.371 -18.055 1.00 . A A . 114 GLU CA 1 1
8 17152 1 1 114 GLU CB C -13.176 -22.523 -18.137 1.00 . A A . 114 GLU CB 1 1
8 17153 1 1 114 GLU CD C -11.461 -21.599 -19.700 1.00 . A A . 114 GLU CD 1 1
8 17154 1 1 114 GLU CG C -11.757 -21.961 -18.243 1.00 . A A . 114 GLU CG 1 1
8 17155 1 1 114 GLU H H -14.493 -22.168 -16.075 1.00 . A A . 114 GLU H 1 1
8 17156 1 1 114 GLU HA H -13.681 -20.432 -18.234 1.00 . A A . 114 GLU HA 1 1
8 17157 1 1 114 GLU HB2 H -13.255 -23.134 -17.248 1.00 . A A . 114 GLU HB2 1 1
8 17158 1 1 114 GLU HB3 H -13.388 -23.127 -19.007 1.00 . A A . 114 GLU HB3 1 1
8 17159 1 1 114 GLU HG2 H -11.673 -21.078 -17.627 1.00 . A A . 114 GLU HG2 1 1
8 17160 1 1 114 GLU HG3 H -11.049 -22.703 -17.908 1.00 . A A . 114 GLU HG3 1 1
8 17161 1 1 114 GLU N N -14.715 -21.415 -16.661 1.00 . A A . 114 GLU N 1 1
8 17162 1 1 114 GLU O O -15.140 -21.358 -20.253 1.00 . A A . 114 GLU O 1 1
8 17163 1 1 114 GLU OE1 O -11.966 -20.585 -20.153 1.00 . A A . 114 GLU OE1 1 1
8 17164 1 1 114 GLU OE2 O -10.732 -22.341 -20.337 1.00 . A A . 114 GLU OE2 1 1
8 17165 1 1 115 LYS C C -17.219 -23.185 -20.662 1.00 . A A . 115 LYS C 1 1
8 17166 1 1 115 LYS CA C -17.616 -22.200 -19.557 1.00 . A A . 115 LYS CA 1 1
8 17167 1 1 115 LYS CB C -17.917 -20.820 -20.151 1.00 . A A . 115 LYS CB 1 1
8 17168 1 1 115 LYS CD C -19.886 -19.372 -19.607 1.00 . A A . 115 LYS CD 1 1
8 17169 1 1 115 LYS CE C -20.169 -19.679 -18.135 1.00 . A A . 115 LYS CE 1 1
8 17170 1 1 115 LYS CG C -19.431 -20.650 -20.317 1.00 . A A . 115 LYS CG 1 1
8 17171 1 1 115 LYS H H -16.593 -22.151 -17.661 1.00 . A A . 115 LYS H 1 1
8 17172 1 1 115 LYS HA H -18.478 -22.564 -19.021 1.00 . A A . 115 LYS HA 1 1
8 17173 1 1 115 LYS HB2 H -17.536 -20.054 -19.490 1.00 . A A . 115 LYS HB2 1 1
8 17174 1 1 115 LYS HB3 H -17.440 -20.732 -21.115 1.00 . A A . 115 LYS HB3 1 1
8 17175 1 1 115 LYS HD2 H -19.108 -18.625 -19.676 1.00 . A A . 115 LYS HD2 1 1
8 17176 1 1 115 LYS HD3 H -20.785 -19.000 -20.074 1.00 . A A . 115 LYS HD3 1 1
8 17177 1 1 115 LYS HE2 H -21.179 -20.047 -18.016 1.00 . A A . 115 LYS HE2 1 1
8 17178 1 1 115 LYS HE3 H -19.459 -20.398 -17.756 1.00 . A A . 115 LYS HE3 1 1
8 17179 1 1 115 LYS HG2 H -19.671 -20.581 -21.368 1.00 . A A . 115 LYS HG2 1 1
8 17180 1 1 115 LYS HG3 H -19.940 -21.499 -19.887 1.00 . A A . 115 LYS HG3 1 1
8 17181 1 1 115 LYS HZ1 H -20.043 -18.530 -16.404 1.00 . A A . 115 LYS HZ1 1 1
8 17182 1 1 115 LYS HZ2 H -20.764 -17.729 -17.717 1.00 . A A . 115 LYS HZ2 1 1
8 17183 1 1 115 LYS HZ3 H -19.081 -17.963 -17.681 1.00 . A A . 115 LYS HZ3 1 1
8 17184 1 1 115 LYS N N -16.472 -21.984 -18.618 1.00 . A A . 115 LYS N 1 1
8 17185 1 1 115 LYS NZ N -20.002 -18.377 -17.431 1.00 . A A . 115 LYS NZ 1 1
8 17186 1 1 115 LYS O O -17.474 -22.958 -21.829 1.00 . A A . 115 LYS O 1 1
8 17187 1 1 116 LEU C C -17.221 -26.404 -21.406 1.00 . A A . 116 LEU C 1 1
8 17188 1 1 116 LEU CA C -16.186 -25.279 -21.324 1.00 . A A . 116 LEU CA 1 1
8 17189 1 1 116 LEU CB C -14.844 -25.819 -20.830 1.00 . A A . 116 LEU CB 1 1
8 17190 1 1 116 LEU CD1 C -12.409 -25.293 -20.638 1.00 . A A . 116 LEU CD1 1 1
8 17191 1 1 116 LEU CD2 C -13.548 -25.149 -22.857 1.00 . A A . 116 LEU CD2 1 1
8 17192 1 1 116 LEU CG C -13.714 -24.931 -21.351 1.00 . A A . 116 LEU CG 1 1
8 17193 1 1 116 LEU H H -16.407 -24.436 -19.351 1.00 . A A . 116 LEU H 1 1
8 17194 1 1 116 LEU HA H -16.063 -24.806 -22.285 1.00 . A A . 116 LEU HA 1 1
8 17195 1 1 116 LEU HB2 H -14.832 -25.821 -19.750 1.00 . A A . 116 LEU HB2 1 1
8 17196 1 1 116 LEU HB3 H -14.706 -26.826 -21.194 1.00 . A A . 116 LEU HB3 1 1
8 17197 1 1 116 LEU HD11 H -11.777 -24.419 -20.578 1.00 . A A . 116 LEU HD11 1 1
8 17198 1 1 116 LEU HD12 H -11.901 -26.069 -21.191 1.00 . A A . 116 LEU HD12 1 1
8 17199 1 1 116 LEU HD13 H -12.630 -25.647 -19.642 1.00 . A A . 116 LEU HD13 1 1
8 17200 1 1 116 LEU HD21 H -12.526 -24.941 -23.140 1.00 . A A . 116 LEU HD21 1 1
8 17201 1 1 116 LEU HD22 H -14.211 -24.485 -23.392 1.00 . A A . 116 LEU HD22 1 1
8 17202 1 1 116 LEU HD23 H -13.788 -26.173 -23.101 1.00 . A A . 116 LEU HD23 1 1
8 17203 1 1 116 LEU HG H -13.952 -23.894 -21.159 1.00 . A A . 116 LEU HG 1 1
8 17204 1 1 116 LEU N N -16.600 -24.276 -20.299 1.00 . A A . 116 LEU N 1 1
8 17205 1 1 116 LEU O O -17.581 -27.003 -20.412 1.00 . A A . 116 LEU O 1 1
8 17206 1 1 117 THR C C -18.126 -29.118 -22.267 1.00 . A A . 117 THR C 1 1
8 17207 1 1 117 THR CA C -18.712 -27.784 -22.735 1.00 . A A . 117 THR CA 1 1
8 17208 1 1 117 THR CB C -19.033 -27.835 -24.231 1.00 . A A . 117 THR CB 1 1
8 17209 1 1 117 THR CG2 C -19.570 -26.478 -24.690 1.00 . A A . 117 THR CG2 1 1
8 17210 1 1 117 THR H H -17.394 -26.199 -23.374 1.00 . A A . 117 THR H 1 1
8 17211 1 1 117 THR HA H -19.603 -27.548 -22.175 1.00 . A A . 117 THR HA 1 1
8 17212 1 1 117 THR HB H -19.781 -28.593 -24.413 1.00 . A A . 117 THR HB 1 1
8 17213 1 1 117 THR HG1 H -17.277 -27.385 -24.940 1.00 . A A . 117 THR HG1 1 1
8 17214 1 1 117 THR HG21 H -18.755 -25.775 -24.764 1.00 . A A . 117 THR HG21 1 1
8 17215 1 1 117 THR HG22 H -20.293 -26.117 -23.974 1.00 . A A . 117 THR HG22 1 1
8 17216 1 1 117 THR HG23 H -20.041 -26.585 -25.656 1.00 . A A . 117 THR HG23 1 1
8 17217 1 1 117 THR N N -17.700 -26.696 -22.586 1.00 . A A . 117 THR N 1 1
8 17218 1 1 117 THR O O -16.924 -29.298 -22.226 1.00 . A A . 117 THR O 1 1
8 17219 1 1 117 THR OG1 O -17.853 -28.153 -24.957 1.00 . A A . 117 THR OG1 1 1
8 17220 1 1 118 ASP C C -17.645 -32.054 -22.557 1.00 . A A . 118 ASP C 1 1
8 17221 1 1 118 ASP CA C -18.457 -31.380 -21.448 1.00 . A A . 118 ASP CA 1 1
8 17222 1 1 118 ASP CB C -19.710 -32.196 -21.129 1.00 . A A . 118 ASP CB 1 1
8 17223 1 1 118 ASP CG C -20.157 -31.906 -19.695 1.00 . A A . 118 ASP CG 1 1
8 17224 1 1 118 ASP H H -19.930 -29.887 -21.956 1.00 . A A . 118 ASP H 1 1
8 17225 1 1 118 ASP HA H -17.858 -31.261 -20.559 1.00 . A A . 118 ASP HA 1 1
8 17226 1 1 118 ASP HB2 H -20.500 -31.928 -21.814 1.00 . A A . 118 ASP HB2 1 1
8 17227 1 1 118 ASP HB3 H -19.488 -33.249 -21.228 1.00 . A A . 118 ASP HB3 1 1
8 17228 1 1 118 ASP N N -18.965 -30.055 -21.914 1.00 . A A . 118 ASP N 1 1
8 17229 1 1 118 ASP O O -16.752 -32.836 -22.295 1.00 . A A . 118 ASP O 1 1
8 17230 1 1 118 ASP OD1 O -19.300 -31.844 -18.829 1.00 . A A . 118 ASP OD1 1 1
8 17231 1 1 118 ASP OD2 O -21.349 -31.750 -19.487 1.00 . A A . 118 ASP OD2 1 1
8 17232 1 1 119 ALA C C -15.744 -31.884 -24.919 1.00 . A A . 119 ALA C 1 1
8 17233 1 1 119 ALA CA C -17.193 -32.377 -24.918 1.00 . A A . 119 ALA CA 1 1
8 17234 1 1 119 ALA CB C -17.916 -31.917 -26.185 1.00 . A A . 119 ALA CB 1 1
8 17235 1 1 119 ALA H H -18.671 -31.120 -23.978 1.00 . A A . 119 ALA H 1 1
8 17236 1 1 119 ALA HA H -17.225 -33.452 -24.845 1.00 . A A . 119 ALA HA 1 1
8 17237 1 1 119 ALA HB1 H -17.364 -32.244 -27.054 1.00 . A A . 119 ALA HB1 1 1
8 17238 1 1 119 ALA HB2 H -17.987 -30.840 -26.188 1.00 . A A . 119 ALA HB2 1 1
8 17239 1 1 119 ALA HB3 H -18.909 -32.344 -26.208 1.00 . A A . 119 ALA HB3 1 1
8 17240 1 1 119 ALA N N -17.948 -31.754 -23.791 1.00 . A A . 119 ALA N 1 1
8 17241 1 1 119 ALA O O -14.841 -32.583 -25.335 1.00 . A A . 119 ALA O 1 1
8 17242 1 1 120 GLU C C -13.309 -30.846 -23.336 1.00 . A A . 120 GLU C 1 1
8 17243 1 1 120 GLU CA C -14.125 -30.144 -24.426 1.00 . A A . 120 GLU CA 1 1
8 17244 1 1 120 GLU CB C -14.281 -28.656 -24.105 1.00 . A A . 120 GLU CB 1 1
8 17245 1 1 120 GLU CD C -13.308 -27.654 -26.177 1.00 . A A . 120 GLU CD 1 1
8 17246 1 1 120 GLU CG C -14.598 -27.888 -25.390 1.00 . A A . 120 GLU CG 1 1
8 17247 1 1 120 GLU H H -16.260 -30.139 -24.122 1.00 . A A . 120 GLU H 1 1
8 17248 1 1 120 GLU HA H -13.654 -30.267 -25.387 1.00 . A A . 120 GLU HA 1 1
8 17249 1 1 120 GLU HB2 H -15.085 -28.523 -23.396 1.00 . A A . 120 GLU HB2 1 1
8 17250 1 1 120 GLU HB3 H -13.361 -28.280 -23.682 1.00 . A A . 120 GLU HB3 1 1
8 17251 1 1 120 GLU HG2 H -15.290 -28.461 -25.990 1.00 . A A . 120 GLU HG2 1 1
8 17252 1 1 120 GLU HG3 H -15.042 -26.936 -25.139 1.00 . A A . 120 GLU HG3 1 1
8 17253 1 1 120 GLU N N -15.516 -30.684 -24.453 1.00 . A A . 120 GLU N 1 1
8 17254 1 1 120 GLU O O -12.227 -31.342 -23.583 1.00 . A A . 120 GLU O 1 1
8 17255 1 1 120 GLU OE1 O -12.659 -26.652 -25.929 1.00 . A A . 120 GLU OE1 1 1
8 17256 1 1 120 GLU OE2 O -12.993 -28.481 -27.017 1.00 . A A . 120 GLU OE2 1 1
8 17257 1 1 121 VAL C C -12.947 -33.061 -21.326 1.00 . A A . 121 VAL C 1 1
8 17258 1 1 121 VAL CA C -13.077 -31.563 -21.031 1.00 . A A . 121 VAL CA 1 1
8 17259 1 1 121 VAL CB C -13.921 -31.329 -19.776 1.00 . A A . 121 VAL CB 1 1
8 17260 1 1 121 VAL CG1 C -13.256 -32.006 -18.575 1.00 . A A . 121 VAL CG1 1 1
8 17261 1 1 121 VAL CG2 C -14.034 -29.826 -19.512 1.00 . A A . 121 VAL CG2 1 1
8 17262 1 1 121 VAL H H -14.697 -30.486 -21.962 1.00 . A A . 121 VAL H 1 1
8 17263 1 1 121 VAL HA H -12.102 -31.118 -20.908 1.00 . A A . 121 VAL HA 1 1
8 17264 1 1 121 VAL HB H -14.908 -31.746 -19.923 1.00 . A A . 121 VAL HB 1 1
8 17265 1 1 121 VAL HG11 H -13.331 -33.078 -18.678 1.00 . A A . 121 VAL HG11 1 1
8 17266 1 1 121 VAL HG12 H -13.754 -31.696 -17.668 1.00 . A A . 121 VAL HG12 1 1
8 17267 1 1 121 VAL HG13 H -12.216 -31.719 -18.531 1.00 . A A . 121 VAL HG13 1 1
8 17268 1 1 121 VAL HG21 H -14.640 -29.660 -18.633 1.00 . A A . 121 VAL HG21 1 1
8 17269 1 1 121 VAL HG22 H -14.492 -29.344 -20.362 1.00 . A A . 121 VAL HG22 1 1
8 17270 1 1 121 VAL HG23 H -13.049 -29.414 -19.352 1.00 . A A . 121 VAL HG23 1 1
8 17271 1 1 121 VAL N N -13.821 -30.891 -22.136 1.00 . A A . 121 VAL N 1 1
8 17272 1 1 121 VAL O O -12.005 -33.705 -20.908 1.00 . A A . 121 VAL O 1 1
8 17273 1 1 122 ASP C C -12.669 -35.334 -23.350 1.00 . A A . 122 ASP C 1 1
8 17274 1 1 122 ASP CA C -13.817 -35.070 -22.372 1.00 . A A . 122 ASP CA 1 1
8 17275 1 1 122 ASP CB C -15.162 -35.396 -23.024 1.00 . A A . 122 ASP CB 1 1
8 17276 1 1 122 ASP CG C -16.203 -35.673 -21.938 1.00 . A A . 122 ASP CG 1 1
8 17277 1 1 122 ASP H H -14.634 -33.074 -22.373 1.00 . A A . 122 ASP H 1 1
8 17278 1 1 122 ASP HA H -13.691 -35.653 -21.474 1.00 . A A . 122 ASP HA 1 1
8 17279 1 1 122 ASP HB2 H -15.483 -34.558 -23.626 1.00 . A A . 122 ASP HB2 1 1
8 17280 1 1 122 ASP HB3 H -15.056 -36.269 -23.650 1.00 . A A . 122 ASP HB3 1 1
8 17281 1 1 122 ASP N N -13.886 -33.615 -22.045 1.00 . A A . 122 ASP N 1 1
8 17282 1 1 122 ASP O O -11.955 -36.311 -23.233 1.00 . A A . 122 ASP O 1 1
8 17283 1 1 122 ASP OD1 O -15.850 -36.303 -20.955 1.00 . A A . 122 ASP OD1 1 1
8 17284 1 1 122 ASP OD2 O -17.335 -35.253 -22.109 1.00 . A A . 122 ASP OD2 1 1
8 17285 1 1 123 ASP C C -10.029 -34.365 -24.634 1.00 . A A . 123 ASP C 1 1
8 17286 1 1 123 ASP CA C -11.379 -34.664 -25.292 1.00 . A A . 123 ASP CA 1 1
8 17287 1 1 123 ASP CB C -11.661 -33.664 -26.415 1.00 . A A . 123 ASP CB 1 1
8 17288 1 1 123 ASP CG C -10.686 -33.904 -27.570 1.00 . A A . 123 ASP CG 1 1
8 17289 1 1 123 ASP H H -13.070 -33.684 -24.382 1.00 . A A . 123 ASP H 1 1
8 17290 1 1 123 ASP HA H -11.395 -35.670 -25.681 1.00 . A A . 123 ASP HA 1 1
8 17291 1 1 123 ASP HB2 H -12.675 -33.794 -26.767 1.00 . A A . 123 ASP HB2 1 1
8 17292 1 1 123 ASP HB3 H -11.535 -32.659 -26.044 1.00 . A A . 123 ASP HB3 1 1
8 17293 1 1 123 ASP N N -12.483 -34.466 -24.309 1.00 . A A . 123 ASP N 1 1
8 17294 1 1 123 ASP O O -9.013 -34.919 -25.002 1.00 . A A . 123 ASP O 1 1
8 17295 1 1 123 ASP OD1 O -11.001 -34.712 -28.428 1.00 . A A . 123 ASP OD1 1 1
8 17296 1 1 123 ASP OD2 O -9.639 -33.277 -27.575 1.00 . A A . 123 ASP OD2 1 1
8 17297 1 1 124 MET C C -8.362 -34.258 -21.983 1.00 . A A . 124 MET C 1 1
8 17298 1 1 124 MET CA C -8.732 -33.155 -22.977 1.00 . A A . 124 MET CA 1 1
8 17299 1 1 124 MET CB C -9.005 -31.842 -22.242 1.00 . A A . 124 MET CB 1 1
8 17300 1 1 124 MET CE C -9.249 -28.982 -21.106 1.00 . A A . 124 MET CE 1 1
8 17301 1 1 124 MET CG C -8.703 -30.662 -23.170 1.00 . A A . 124 MET CG 1 1
8 17302 1 1 124 MET H H -10.848 -33.057 -23.382 1.00 . A A . 124 MET H 1 1
8 17303 1 1 124 MET HA H -7.944 -33.017 -23.699 1.00 . A A . 124 MET HA 1 1
8 17304 1 1 124 MET HB2 H -10.043 -31.807 -21.941 1.00 . A A . 124 MET HB2 1 1
8 17305 1 1 124 MET HB3 H -8.374 -31.782 -21.368 1.00 . A A . 124 MET HB3 1 1
8 17306 1 1 124 MET HE1 H -9.865 -28.199 -21.528 1.00 . A A . 124 MET HE1 1 1
8 17307 1 1 124 MET HE2 H -8.858 -28.655 -20.156 1.00 . A A . 124 MET HE2 1 1
8 17308 1 1 124 MET HE3 H -9.843 -29.874 -20.959 1.00 . A A . 124 MET HE3 1 1
8 17309 1 1 124 MET HG2 H -8.057 -30.990 -23.970 1.00 . A A . 124 MET HG2 1 1
8 17310 1 1 124 MET HG3 H -9.626 -30.285 -23.585 1.00 . A A . 124 MET HG3 1 1
8 17311 1 1 124 MET N N -10.015 -33.491 -23.662 1.00 . A A . 124 MET N 1 1
8 17312 1 1 124 MET O O -7.208 -34.613 -21.837 1.00 . A A . 124 MET O 1 1
8 17313 1 1 124 MET SD S -7.882 -29.347 -22.234 1.00 . A A . 124 MET SD 1 1
8 17314 1 1 125 LEU C C -8.527 -37.132 -21.035 1.00 . A A . 125 LEU C 1 1
8 17315 1 1 125 LEU CA C -9.038 -35.883 -20.311 1.00 . A A . 125 LEU CA 1 1
8 17316 1 1 125 LEU CB C -10.374 -36.170 -19.624 1.00 . A A . 125 LEU CB 1 1
8 17317 1 1 125 LEU CD1 C -12.037 -35.274 -17.990 1.00 . A A . 125 LEU CD1 1 1
8 17318 1 1 125 LEU CD2 C -9.628 -35.446 -17.353 1.00 . A A . 125 LEU CD2 1 1
8 17319 1 1 125 LEU CG C -10.600 -35.157 -18.501 1.00 . A A . 125 LEU CG 1 1
8 17320 1 1 125 LEU H H -10.254 -34.498 -21.432 1.00 . A A . 125 LEU H 1 1
8 17321 1 1 125 LEU HA H -8.316 -35.545 -19.585 1.00 . A A . 125 LEU HA 1 1
8 17322 1 1 125 LEU HB2 H -11.173 -36.092 -20.346 1.00 . A A . 125 LEU HB2 1 1
8 17323 1 1 125 LEU HB3 H -10.359 -37.167 -19.210 1.00 . A A . 125 LEU HB3 1 1
8 17324 1 1 125 LEU HD11 H -12.721 -34.972 -18.770 1.00 . A A . 125 LEU HD11 1 1
8 17325 1 1 125 LEU HD12 H -12.166 -34.634 -17.130 1.00 . A A . 125 LEU HD12 1 1
8 17326 1 1 125 LEU HD13 H -12.239 -36.298 -17.711 1.00 . A A . 125 LEU HD13 1 1
8 17327 1 1 125 LEU HD21 H -9.467 -36.511 -17.276 1.00 . A A . 125 LEU HD21 1 1
8 17328 1 1 125 LEU HD22 H -10.044 -35.076 -16.428 1.00 . A A . 125 LEU HD22 1 1
8 17329 1 1 125 LEU HD23 H -8.687 -34.952 -17.547 1.00 . A A . 125 LEU HD23 1 1
8 17330 1 1 125 LEU HG H -10.431 -34.158 -18.877 1.00 . A A . 125 LEU HG 1 1
8 17331 1 1 125 LEU N N -9.332 -34.801 -21.298 1.00 . A A . 125 LEU N 1 1
8 17332 1 1 125 LEU O O -7.604 -37.784 -20.588 1.00 . A A . 125 LEU O 1 1
8 17333 1 1 126 ARG C C -7.321 -38.405 -23.570 1.00 . A A . 126 ARG C 1 1
8 17334 1 1 126 ARG CA C -8.672 -38.674 -22.903 1.00 . A A . 126 ARG CA 1 1
8 17335 1 1 126 ARG CB C -9.754 -38.910 -23.959 1.00 . A A . 126 ARG CB 1 1
8 17336 1 1 126 ARG CD C -10.859 -40.647 -25.382 1.00 . A A . 126 ARG CD 1 1
8 17337 1 1 126 ARG CG C -9.674 -40.355 -24.455 1.00 . A A . 126 ARG CG 1 1
8 17338 1 1 126 ARG CZ C -12.001 -42.774 -25.580 1.00 . A A . 126 ARG CZ 1 1
8 17339 1 1 126 ARG H H -9.865 -36.925 -22.489 1.00 . A A . 126 ARG H 1 1
8 17340 1 1 126 ARG HA H -8.606 -39.525 -22.246 1.00 . A A . 126 ARG HA 1 1
8 17341 1 1 126 ARG HB2 H -10.726 -38.732 -23.523 1.00 . A A . 126 ARG HB2 1 1
8 17342 1 1 126 ARG HB3 H -9.601 -38.237 -24.788 1.00 . A A . 126 ARG HB3 1 1
8 17343 1 1 126 ARG HD2 H -11.541 -39.808 -25.395 1.00 . A A . 126 ARG HD2 1 1
8 17344 1 1 126 ARG HD3 H -10.511 -40.867 -26.379 1.00 . A A . 126 ARG HD3 1 1
8 17345 1 1 126 ARG HE H -11.593 -41.941 -23.824 1.00 . A A . 126 ARG HE 1 1
8 17346 1 1 126 ARG HG2 H -8.750 -40.498 -24.997 1.00 . A A . 126 ARG HG2 1 1
8 17347 1 1 126 ARG HG3 H -9.704 -41.028 -23.612 1.00 . A A . 126 ARG HG3 1 1
8 17348 1 1 126 ARG HH11 H -13.128 -41.506 -26.642 1.00 . A A . 126 ARG HH11 1 1
8 17349 1 1 126 ARG HH12 H -13.217 -43.168 -27.120 1.00 . A A . 126 ARG HH12 1 1
8 17350 1 1 126 ARG HH21 H -10.986 -44.259 -24.700 1.00 . A A . 126 ARG HH21 1 1
8 17351 1 1 126 ARG HH22 H -12.003 -44.726 -26.020 1.00 . A A . 126 ARG HH22 1 1
8 17352 1 1 126 ARG N N -9.123 -37.467 -22.149 1.00 . A A . 126 ARG N 1 1
8 17353 1 1 126 ARG NE N -11.519 -41.847 -24.797 1.00 . A A . 126 ARG NE 1 1
8 17354 1 1 126 ARG NH1 N -12.847 -42.458 -26.520 1.00 . A A . 126 ARG NH1 1 1
8 17355 1 1 126 ARG NH2 N -11.635 -44.017 -25.421 1.00 . A A . 126 ARG NH2 1 1
8 17356 1 1 126 ARG O O -6.502 -39.291 -23.713 1.00 . A A . 126 ARG O 1 1
8 17357 1 1 127 GLU C C -4.690 -36.676 -23.581 1.00 . A A . 127 GLU C 1 1
8 17358 1 1 127 GLU CA C -5.785 -36.858 -24.636 1.00 . A A . 127 GLU CA 1 1
8 17359 1 1 127 GLU CB C -6.038 -35.545 -25.379 1.00 . A A . 127 GLU CB 1 1
8 17360 1 1 127 GLU CD C -3.773 -34.504 -25.564 1.00 . A A . 127 GLU CD 1 1
8 17361 1 1 127 GLU CG C -4.867 -35.258 -26.323 1.00 . A A . 127 GLU CG 1 1
8 17362 1 1 127 GLU H H -7.759 -36.488 -23.852 1.00 . A A . 127 GLU H 1 1
8 17363 1 1 127 GLU HA H -5.510 -37.630 -25.336 1.00 . A A . 127 GLU HA 1 1
8 17364 1 1 127 GLU HB2 H -6.950 -35.625 -25.951 1.00 . A A . 127 GLU HB2 1 1
8 17365 1 1 127 GLU HB3 H -6.128 -34.739 -24.666 1.00 . A A . 127 GLU HB3 1 1
8 17366 1 1 127 GLU HG2 H -4.471 -36.190 -26.697 1.00 . A A . 127 GLU HG2 1 1
8 17367 1 1 127 GLU HG3 H -5.210 -34.654 -27.149 1.00 . A A . 127 GLU HG3 1 1
8 17368 1 1 127 GLU N N -7.083 -37.187 -23.979 1.00 . A A . 127 GLU N 1 1
8 17369 1 1 127 GLU O O -3.557 -37.071 -23.775 1.00 . A A . 127 GLU O 1 1
8 17370 1 1 127 GLU OE1 O -4.100 -33.535 -24.900 1.00 . A A . 127 GLU OE1 1 1
8 17371 1 1 127 GLU OE2 O -2.626 -34.910 -25.661 1.00 . A A . 127 GLU OE2 1 1
8 17372 1 1 128 VAL C C -3.832 -37.156 -20.578 1.00 . A A . 128 VAL C 1 1
8 17373 1 1 128 VAL CA C -4.003 -35.873 -21.396 1.00 . A A . 128 VAL CA 1 1
8 17374 1 1 128 VAL CB C -4.565 -34.748 -20.524 1.00 . A A . 128 VAL CB 1 1
8 17375 1 1 128 VAL CG1 C -3.597 -34.454 -19.376 1.00 . A A . 128 VAL CG1 1 1
8 17376 1 1 128 VAL CG2 C -4.747 -33.486 -21.370 1.00 . A A . 128 VAL CG2 1 1
8 17377 1 1 128 VAL H H -5.942 -35.771 -22.333 1.00 . A A . 128 VAL H 1 1
8 17378 1 1 128 VAL HA H -3.061 -35.571 -21.826 1.00 . A A . 128 VAL HA 1 1
8 17379 1 1 128 VAL HB H -5.520 -35.052 -20.118 1.00 . A A . 128 VAL HB 1 1
8 17380 1 1 128 VAL HG11 H -3.418 -35.360 -18.815 1.00 . A A . 128 VAL HG11 1 1
8 17381 1 1 128 VAL HG12 H -4.025 -33.706 -18.726 1.00 . A A . 128 VAL HG12 1 1
8 17382 1 1 128 VAL HG13 H -2.662 -34.089 -19.779 1.00 . A A . 128 VAL HG13 1 1
8 17383 1 1 128 VAL HG21 H -3.879 -32.851 -21.262 1.00 . A A . 128 VAL HG21 1 1
8 17384 1 1 128 VAL HG22 H -5.625 -32.952 -21.038 1.00 . A A . 128 VAL HG22 1 1
8 17385 1 1 128 VAL HG23 H -4.864 -33.760 -22.407 1.00 . A A . 128 VAL HG23 1 1
8 17386 1 1 128 VAL N N -5.022 -36.081 -22.466 1.00 . A A . 128 VAL N 1 1
8 17387 1 1 128 VAL O O -2.741 -37.676 -20.441 1.00 . A A . 128 VAL O 1 1
8 17388 1 1 129 SER C C -4.406 -40.097 -20.116 1.00 . A A . 129 SER C 1 1
8 17389 1 1 129 SER CA C -4.804 -38.919 -19.223 1.00 . A A . 129 SER CA 1 1
8 17390 1 1 129 SER CB C -6.205 -39.133 -18.648 1.00 . A A . 129 SER CB 1 1
8 17391 1 1 129 SER H H -5.771 -37.233 -20.156 1.00 . A A . 129 SER H 1 1
8 17392 1 1 129 SER HA H -4.093 -38.796 -18.422 1.00 . A A . 129 SER HA 1 1
8 17393 1 1 129 SER HB2 H -6.629 -38.183 -18.369 1.00 . A A . 129 SER HB2 1 1
8 17394 1 1 129 SER HB3 H -6.832 -39.599 -19.396 1.00 . A A . 129 SER HB3 1 1
8 17395 1 1 129 SER HG H -6.957 -40.421 -17.400 1.00 . A A . 129 SER HG 1 1
8 17396 1 1 129 SER N N -4.903 -37.669 -20.033 1.00 . A A . 129 SER N 1 1
8 17397 1 1 129 SER O O -4.756 -40.152 -21.278 1.00 . A A . 129 SER O 1 1
8 17398 1 1 129 SER OG O -6.119 -39.964 -17.498 1.00 . A A . 129 SER OG 1 1
8 17399 1 1 130 ASP C C -3.507 -43.513 -19.627 1.00 . A A . 130 ASP C 1 1
8 17400 1 1 130 ASP CA C -3.253 -42.214 -20.396 1.00 . A A . 130 ASP CA 1 1
8 17401 1 1 130 ASP CB C -1.755 -42.014 -20.638 1.00 . A A . 130 ASP CB 1 1
8 17402 1 1 130 ASP CG C -1.022 -41.929 -19.297 1.00 . A A . 130 ASP CG 1 1
8 17403 1 1 130 ASP H H -3.405 -40.973 -18.641 1.00 . A A . 130 ASP H 1 1
8 17404 1 1 130 ASP HA H -3.779 -42.227 -21.339 1.00 . A A . 130 ASP HA 1 1
8 17405 1 1 130 ASP HB2 H -1.368 -42.847 -21.208 1.00 . A A . 130 ASP HB2 1 1
8 17406 1 1 130 ASP HB3 H -1.599 -41.099 -21.190 1.00 . A A . 130 ASP HB3 1 1
8 17407 1 1 130 ASP N N -3.676 -41.039 -19.581 1.00 . A A . 130 ASP N 1 1
8 17408 1 1 130 ASP O O -2.794 -44.486 -19.780 1.00 . A A . 130 ASP O 1 1
8 17409 1 1 130 ASP OD1 O -1.087 -40.882 -18.674 1.00 . A A . 130 ASP OD1 1 1
8 17410 1 1 130 ASP OD2 O -0.408 -42.912 -18.916 1.00 . A A . 130 ASP OD2 1 1
8 17411 1 1 131 GLY C C -3.980 -44.784 -16.741 1.00 . A A . 131 GLY C 1 1
8 17412 1 1 131 GLY CA C -4.820 -44.768 -18.019 1.00 . A A . 131 GLY CA 1 1
8 17413 1 1 131 GLY H H -5.079 -42.739 -18.692 1.00 . A A . 131 GLY H 1 1
8 17414 1 1 131 GLY HA2 H -5.870 -44.783 -17.761 1.00 . A A . 131 GLY HA2 1 1
8 17415 1 1 131 GLY HA3 H -4.583 -45.638 -18.612 1.00 . A A . 131 GLY HA3 1 1
8 17416 1 1 131 GLY N N -4.518 -43.535 -18.800 1.00 . A A . 131 GLY N 1 1
8 17417 1 1 131 GLY O O -3.383 -45.784 -16.392 1.00 . A A . 131 GLY O 1 1
8 17418 1 1 132 SER C C -4.023 -43.253 -13.600 1.00 . A A . 132 SER C 1 1
8 17419 1 1 132 SER CA C -3.128 -43.630 -14.783 1.00 . A A . 132 SER CA 1 1
8 17420 1 1 132 SER CB C -2.078 -42.548 -15.028 1.00 . A A . 132 SER CB 1 1
8 17421 1 1 132 SER H H -4.420 -42.889 -16.341 1.00 . A A . 132 SER H 1 1
8 17422 1 1 132 SER HA H -2.645 -44.579 -14.604 1.00 . A A . 132 SER HA 1 1
8 17423 1 1 132 SER HB2 H -1.628 -42.692 -15.996 1.00 . A A . 132 SER HB2 1 1
8 17424 1 1 132 SER HB3 H -2.552 -41.575 -14.994 1.00 . A A . 132 SER HB3 1 1
8 17425 1 1 132 SER HG H -1.289 -42.006 -13.334 1.00 . A A . 132 SER HG 1 1
8 17426 1 1 132 SER N N -3.930 -43.682 -16.040 1.00 . A A . 132 SER N 1 1
8 17427 1 1 132 SER O O -4.038 -43.921 -12.584 1.00 . A A . 132 SER O 1 1
8 17428 1 1 132 SER OG O -1.073 -42.634 -14.027 1.00 . A A . 132 SER OG 1 1
8 17429 1 1 133 GLY C C -5.416 -40.293 -12.282 1.00 . A A . 133 GLY C 1 1
8 17430 1 1 133 GLY CA C -5.664 -41.767 -12.608 1.00 . A A . 133 GLY CA 1 1
8 17431 1 1 133 GLY H H -4.742 -41.666 -14.553 1.00 . A A . 133 GLY H 1 1
8 17432 1 1 133 GLY HA2 H -6.696 -41.903 -12.903 1.00 . A A . 133 GLY HA2 1 1
8 17433 1 1 133 GLY HA3 H -5.457 -42.365 -11.734 1.00 . A A . 133 GLY HA3 1 1
8 17434 1 1 133 GLY N N -4.770 -42.189 -13.724 1.00 . A A . 133 GLY N 1 1
8 17435 1 1 133 GLY O O -6.337 -39.537 -12.045 1.00 . A A . 133 GLY O 1 1
8 17436 1 1 134 GLU C C -3.488 -37.704 -13.240 1.00 . A A . 134 GLU C 1 1
8 17437 1 1 134 GLU CA C -3.866 -38.454 -11.959 1.00 . A A . 134 GLU CA 1 1
8 17438 1 1 134 GLU CB C -2.677 -38.508 -10.999 1.00 . A A . 134 GLU CB 1 1
8 17439 1 1 134 GLU CD C -3.654 -39.904 -9.171 1.00 . A A . 134 GLU CD 1 1
8 17440 1 1 134 GLU CG C -3.185 -38.500 -9.556 1.00 . A A . 134 GLU CG 1 1
8 17441 1 1 134 GLU H H -3.449 -40.508 -12.465 1.00 . A A . 134 GLU H 1 1
8 17442 1 1 134 GLU HA H -4.707 -37.981 -11.478 1.00 . A A . 134 GLU HA 1 1
8 17443 1 1 134 GLU HB2 H -2.111 -39.412 -11.176 1.00 . A A . 134 GLU HB2 1 1
8 17444 1 1 134 GLU HB3 H -2.044 -37.649 -11.161 1.00 . A A . 134 GLU HB3 1 1
8 17445 1 1 134 GLU HG2 H -2.388 -38.192 -8.895 1.00 . A A . 134 GLU HG2 1 1
8 17446 1 1 134 GLU HG3 H -4.012 -37.811 -9.469 1.00 . A A . 134 GLU HG3 1 1
8 17447 1 1 134 GLU N N -4.176 -39.880 -12.270 1.00 . A A . 134 GLU N 1 1
8 17448 1 1 134 GLU O O -3.014 -38.287 -14.195 1.00 . A A . 134 GLU O 1 1
8 17449 1 1 134 GLU OE1 O -2.805 -40.760 -8.983 1.00 . A A . 134 GLU OE1 1 1
8 17450 1 1 134 GLU OE2 O -4.854 -40.099 -9.069 1.00 . A A . 134 GLU OE2 1 1
8 17451 1 1 135 ILE C C -2.579 -34.359 -14.089 1.00 . A A . 135 ILE C 1 1
8 17452 1 1 135 ILE CA C -3.350 -35.624 -14.482 1.00 . A A . 135 ILE CA 1 1
8 17453 1 1 135 ILE CB C -4.694 -35.262 -15.115 1.00 . A A . 135 ILE CB 1 1
8 17454 1 1 135 ILE CD1 C -6.846 -36.192 -15.984 1.00 . A A . 135 ILE CD1 1 1
8 17455 1 1 135 ILE CG1 C -5.440 -36.543 -15.495 1.00 . A A . 135 ILE CG1 1 1
8 17456 1 1 135 ILE CG2 C -4.463 -34.419 -16.372 1.00 . A A . 135 ILE CG2 1 1
8 17457 1 1 135 ILE H H -4.078 -35.965 -12.482 1.00 . A A . 135 ILE H 1 1
8 17458 1 1 135 ILE HA H -2.769 -36.222 -15.167 1.00 . A A . 135 ILE HA 1 1
8 17459 1 1 135 ILE HB H -5.285 -34.697 -14.407 1.00 . A A . 135 ILE HB 1 1
8 17460 1 1 135 ILE HD11 H -7.535 -36.221 -15.153 1.00 . A A . 135 ILE HD11 1 1
8 17461 1 1 135 ILE HD12 H -7.156 -36.906 -16.734 1.00 . A A . 135 ILE HD12 1 1
8 17462 1 1 135 ILE HD13 H -6.841 -35.201 -16.413 1.00 . A A . 135 ILE HD13 1 1
8 17463 1 1 135 ILE HG12 H -4.902 -37.053 -16.281 1.00 . A A . 135 ILE HG12 1 1
8 17464 1 1 135 ILE HG13 H -5.513 -37.187 -14.631 1.00 . A A . 135 ILE HG13 1 1
8 17465 1 1 135 ILE HG21 H -4.375 -33.378 -16.096 1.00 . A A . 135 ILE HG21 1 1
8 17466 1 1 135 ILE HG22 H -5.298 -34.543 -17.047 1.00 . A A . 135 ILE HG22 1 1
8 17467 1 1 135 ILE HG23 H -3.556 -34.742 -16.860 1.00 . A A . 135 ILE HG23 1 1
8 17468 1 1 135 ILE N N -3.695 -36.415 -13.265 1.00 . A A . 135 ILE N 1 1
8 17469 1 1 135 ILE O O -2.867 -33.732 -13.089 1.00 . A A . 135 ILE O 1 1
8 17470 1 1 136 ASN C C -1.573 -31.505 -14.992 1.00 . A A . 136 ASN C 1 1
8 17471 1 1 136 ASN CA C -0.813 -32.758 -14.547 1.00 . A A . 136 ASN CA 1 1
8 17472 1 1 136 ASN CB C 0.495 -32.906 -15.331 1.00 . A A . 136 ASN CB 1 1
8 17473 1 1 136 ASN CG C 0.194 -32.999 -16.830 1.00 . A A . 136 ASN CG 1 1
8 17474 1 1 136 ASN H H -1.390 -34.504 -15.673 1.00 . A A . 136 ASN H 1 1
8 17475 1 1 136 ASN HA H -0.606 -32.715 -13.489 1.00 . A A . 136 ASN HA 1 1
8 17476 1 1 136 ASN HB2 H 1.123 -32.047 -15.143 1.00 . A A . 136 ASN HB2 1 1
8 17477 1 1 136 ASN HB3 H 1.005 -33.801 -15.012 1.00 . A A . 136 ASN HB3 1 1
8 17478 1 1 136 ASN HD21 H 0.751 -34.899 -16.967 1.00 . A A . 136 ASN HD21 1 1
8 17479 1 1 136 ASN HD22 H 0.214 -34.194 -18.415 1.00 . A A . 136 ASN HD22 1 1
8 17480 1 1 136 ASN N N -1.603 -33.982 -14.873 1.00 . A A . 136 ASN N 1 1
8 17481 1 1 136 ASN ND2 N 0.403 -34.124 -17.455 1.00 . A A . 136 ASN ND2 1 1
8 17482 1 1 136 ASN O O -2.216 -31.493 -16.025 1.00 . A A . 136 ASN O 1 1
8 17483 1 1 136 ASN OD1 O -0.236 -32.037 -17.435 1.00 . A A . 136 ASN OD1 1 1
8 17484 1 1 137 ILE C C -1.431 -28.421 -15.656 1.00 . A A . 137 ILE C 1 1
8 17485 1 1 137 ILE CA C -2.225 -29.201 -14.601 1.00 . A A . 137 ILE CA 1 1
8 17486 1 1 137 ILE CB C -2.342 -28.393 -13.305 1.00 . A A . 137 ILE CB 1 1
8 17487 1 1 137 ILE CD1 C -0.955 -26.771 -12.004 1.00 . A A . 137 ILE CD1 1 1
8 17488 1 1 137 ILE CG1 C -0.946 -28.112 -12.739 1.00 . A A . 137 ILE CG1 1 1
8 17489 1 1 137 ILE CG2 C -3.153 -29.189 -12.279 1.00 . A A . 137 ILE CG2 1 1
8 17490 1 1 137 ILE H H -0.982 -30.486 -13.395 1.00 . A A . 137 ILE H 1 1
8 17491 1 1 137 ILE HA H -3.210 -29.436 -14.974 1.00 . A A . 137 ILE HA 1 1
8 17492 1 1 137 ILE HB H -2.843 -27.459 -13.509 1.00 . A A . 137 ILE HB 1 1
8 17493 1 1 137 ILE HD11 H -1.264 -26.922 -10.981 1.00 . A A . 137 ILE HD11 1 1
8 17494 1 1 137 ILE HD12 H -1.644 -26.098 -12.492 1.00 . A A . 137 ILE HD12 1 1
8 17495 1 1 137 ILE HD13 H 0.037 -26.344 -12.021 1.00 . A A . 137 ILE HD13 1 1
8 17496 1 1 137 ILE HG12 H -0.672 -28.899 -12.050 1.00 . A A . 137 ILE HG12 1 1
8 17497 1 1 137 ILE HG13 H -0.230 -28.074 -13.545 1.00 . A A . 137 ILE HG13 1 1
8 17498 1 1 137 ILE HG21 H -3.083 -30.243 -12.502 1.00 . A A . 137 ILE HG21 1 1
8 17499 1 1 137 ILE HG22 H -4.187 -28.880 -12.320 1.00 . A A . 137 ILE HG22 1 1
8 17500 1 1 137 ILE HG23 H -2.762 -29.004 -11.289 1.00 . A A . 137 ILE HG23 1 1
8 17501 1 1 137 ILE N N -1.505 -30.453 -14.222 1.00 . A A . 137 ILE N 1 1
8 17502 1 1 137 ILE O O -1.955 -27.547 -16.316 1.00 . A A . 137 ILE O 1 1
8 17503 1 1 138 GLN C C 0.050 -28.181 -18.231 1.00 . A A . 138 GLN C 1 1
8 17504 1 1 138 GLN CA C 0.652 -28.004 -16.833 1.00 . A A . 138 GLN CA 1 1
8 17505 1 1 138 GLN CB C 2.037 -28.650 -16.762 1.00 . A A . 138 GLN CB 1 1
8 17506 1 1 138 GLN CD C 4.167 -28.468 -15.468 1.00 . A A . 138 GLN CD 1 1
8 17507 1 1 138 GLN CG C 2.641 -28.411 -15.377 1.00 . A A . 138 GLN CG 1 1
8 17508 1 1 138 GLN H H 0.236 -29.439 -15.277 1.00 . A A . 138 GLN H 1 1
8 17509 1 1 138 GLN HA H 0.720 -26.957 -16.582 1.00 . A A . 138 GLN HA 1 1
8 17510 1 1 138 GLN HB2 H 1.948 -29.712 -16.939 1.00 . A A . 138 GLN HB2 1 1
8 17511 1 1 138 GLN HB3 H 2.678 -28.211 -17.513 1.00 . A A . 138 GLN HB3 1 1
8 17512 1 1 138 GLN HE21 H 4.442 -27.016 -14.142 1.00 . A A . 138 GLN HE21 1 1
8 17513 1 1 138 GLN HE22 H 5.861 -27.685 -14.791 1.00 . A A . 138 GLN HE22 1 1
8 17514 1 1 138 GLN HG2 H 2.338 -27.438 -15.015 1.00 . A A . 138 GLN HG2 1 1
8 17515 1 1 138 GLN HG3 H 2.294 -29.173 -14.696 1.00 . A A . 138 GLN HG3 1 1
8 17516 1 1 138 GLN N N -0.171 -28.731 -15.820 1.00 . A A . 138 GLN N 1 1
8 17517 1 1 138 GLN NE2 N 4.883 -27.656 -14.740 1.00 . A A . 138 GLN NE2 1 1
8 17518 1 1 138 GLN O O -0.152 -27.224 -18.954 1.00 . A A . 138 GLN O 1 1
8 17519 1 1 138 GLN OE1 O 4.714 -29.261 -16.209 1.00 . A A . 138 GLN OE1 1 1
8 17520 1 1 139 GLN C C -2.270 -29.122 -20.009 1.00 . A A . 139 GLN C 1 1
8 17521 1 1 139 GLN CA C -0.828 -29.635 -19.964 1.00 . A A . 139 GLN CA 1 1
8 17522 1 1 139 GLN CB C -0.792 -31.152 -20.152 1.00 . A A . 139 GLN CB 1 1
8 17523 1 1 139 GLN CD C 1.362 -31.149 -21.416 1.00 . A A . 139 GLN CD 1 1
8 17524 1 1 139 GLN CG C 0.661 -31.631 -20.146 1.00 . A A . 139 GLN CG 1 1
8 17525 1 1 139 GLN H H -0.068 -30.151 -18.013 1.00 . A A . 139 GLN H 1 1
8 17526 1 1 139 GLN HA H -0.233 -29.154 -20.725 1.00 . A A . 139 GLN HA 1 1
8 17527 1 1 139 GLN HB2 H -1.333 -31.628 -19.348 1.00 . A A . 139 GLN HB2 1 1
8 17528 1 1 139 GLN HB3 H -1.249 -31.409 -21.096 1.00 . A A . 139 GLN HB3 1 1
8 17529 1 1 139 GLN HE21 H 3.144 -31.006 -20.551 1.00 . A A . 139 GLN HE21 1 1
8 17530 1 1 139 GLN HE22 H 3.098 -30.581 -22.194 1.00 . A A . 139 GLN HE22 1 1
8 17531 1 1 139 GLN HG2 H 1.168 -31.230 -19.279 1.00 . A A . 139 GLN HG2 1 1
8 17532 1 1 139 GLN HG3 H 0.685 -32.710 -20.109 1.00 . A A . 139 GLN HG3 1 1
8 17533 1 1 139 GLN N N -0.238 -29.396 -18.614 1.00 . A A . 139 GLN N 1 1
8 17534 1 1 139 GLN NE2 N 2.641 -30.890 -21.384 1.00 . A A . 139 GLN NE2 1 1
8 17535 1 1 139 GLN O O -2.719 -28.595 -21.007 1.00 . A A . 139 GLN O 1 1
8 17536 1 1 139 GLN OE1 O 0.740 -31.007 -22.450 1.00 . A A . 139 GLN OE1 1 1
8 17537 1 1 140 PHE C C -4.444 -27.261 -18.885 1.00 . A A . 140 PHE C 1 1
8 17538 1 1 140 PHE CA C -4.410 -28.792 -18.911 1.00 . A A . 140 PHE CA 1 1
8 17539 1 1 140 PHE CB C -5.010 -29.367 -17.624 1.00 . A A . 140 PHE CB 1 1
8 17540 1 1 140 PHE CD1 C -7.393 -29.770 -18.339 1.00 . A A . 140 PHE CD1 1 1
8 17541 1 1 140 PHE CD2 C -5.964 -31.683 -17.911 1.00 . A A . 140 PHE CD2 1 1
8 17542 1 1 140 PHE CE1 C -8.451 -30.631 -18.657 1.00 . A A . 140 PHE CE1 1 1
8 17543 1 1 140 PHE CE2 C -7.022 -32.543 -18.228 1.00 . A A . 140 PHE CE2 1 1
8 17544 1 1 140 PHE CG C -6.150 -30.296 -17.967 1.00 . A A . 140 PHE CG 1 1
8 17545 1 1 140 PHE CZ C -8.265 -32.017 -18.601 1.00 . A A . 140 PHE CZ 1 1
8 17546 1 1 140 PHE H H -2.610 -29.699 -18.140 1.00 . A A . 140 PHE H 1 1
8 17547 1 1 140 PHE HA H -4.946 -29.166 -19.769 1.00 . A A . 140 PHE HA 1 1
8 17548 1 1 140 PHE HB2 H -4.250 -29.915 -17.086 1.00 . A A . 140 PHE HB2 1 1
8 17549 1 1 140 PHE HB3 H -5.377 -28.562 -17.006 1.00 . A A . 140 PHE HB3 1 1
8 17550 1 1 140 PHE HD1 H -7.535 -28.700 -18.382 1.00 . A A . 140 PHE HD1 1 1
8 17551 1 1 140 PHE HD2 H -5.006 -32.088 -17.624 1.00 . A A . 140 PHE HD2 1 1
8 17552 1 1 140 PHE HE1 H -9.409 -30.225 -18.944 1.00 . A A . 140 PHE HE1 1 1
8 17553 1 1 140 PHE HE2 H -6.879 -33.613 -18.185 1.00 . A A . 140 PHE HE2 1 1
8 17554 1 1 140 PHE HZ H -9.081 -32.682 -18.846 1.00 . A A . 140 PHE HZ 1 1
8 17555 1 1 140 PHE N N -2.996 -29.272 -18.933 1.00 . A A . 140 PHE N 1 1
8 17556 1 1 140 PHE O O -5.221 -26.636 -19.581 1.00 . A A . 140 PHE O 1 1
8 17557 1 1 141 ALA C C -3.079 -24.580 -19.341 1.00 . A A . 141 ALA C 1 1
8 17558 1 1 141 ALA CA C -3.584 -25.163 -18.019 1.00 . A A . 141 ALA CA 1 1
8 17559 1 1 141 ALA CB C -2.616 -24.830 -16.883 1.00 . A A . 141 ALA CB 1 1
8 17560 1 1 141 ALA H H -2.985 -27.179 -17.540 1.00 . A A . 141 ALA H 1 1
8 17561 1 1 141 ALA HA H -4.567 -24.782 -17.789 1.00 . A A . 141 ALA HA 1 1
8 17562 1 1 141 ALA HB1 H -3.029 -25.171 -15.945 1.00 . A A . 141 ALA HB1 1 1
8 17563 1 1 141 ALA HB2 H -2.462 -23.762 -16.841 1.00 . A A . 141 ALA HB2 1 1
8 17564 1 1 141 ALA HB3 H -1.671 -25.322 -17.058 1.00 . A A . 141 ALA HB3 1 1
8 17565 1 1 141 ALA N N -3.604 -26.654 -18.090 1.00 . A A . 141 ALA N 1 1
8 17566 1 1 141 ALA O O -3.464 -23.499 -19.740 1.00 . A A . 141 ALA O 1 1
8 17567 1 1 142 ALA C C -2.750 -24.934 -22.418 1.00 . A A . 142 ALA C 1 1
8 17568 1 1 142 ALA CA C -1.692 -24.782 -21.322 1.00 . A A . 142 ALA CA 1 1
8 17569 1 1 142 ALA CB C -0.474 -25.656 -21.626 1.00 . A A . 142 ALA CB 1 1
8 17570 1 1 142 ALA H H -1.927 -26.162 -19.682 1.00 . A A . 142 ALA H 1 1
8 17571 1 1 142 ALA HA H -1.391 -23.751 -21.229 1.00 . A A . 142 ALA HA 1 1
8 17572 1 1 142 ALA HB1 H -0.653 -26.660 -21.268 1.00 . A A . 142 ALA HB1 1 1
8 17573 1 1 142 ALA HB2 H 0.395 -25.247 -21.132 1.00 . A A . 142 ALA HB2 1 1
8 17574 1 1 142 ALA HB3 H -0.305 -25.679 -22.692 1.00 . A A . 142 ALA HB3 1 1
8 17575 1 1 142 ALA N N -2.221 -25.291 -20.024 1.00 . A A . 142 ALA N 1 1
8 17576 1 1 142 ALA O O -2.842 -24.127 -23.321 1.00 . A A . 142 ALA O 1 1
8 17577 1 1 143 LEU C C -5.679 -25.084 -23.255 1.00 . A A . 143 LEU C 1 1
8 17578 1 1 143 LEU CA C -4.606 -26.169 -23.376 1.00 . A A . 143 LEU CA 1 1
8 17579 1 1 143 LEU CB C -5.201 -27.545 -23.071 1.00 . A A . 143 LEU CB 1 1
8 17580 1 1 143 LEU CD1 C -4.747 -29.993 -23.276 1.00 . A A . 143 LEU CD1 1 1
8 17581 1 1 143 LEU CD2 C -4.925 -28.579 -25.327 1.00 . A A . 143 LEU CD2 1 1
8 17582 1 1 143 LEU CG C -4.455 -28.615 -23.870 1.00 . A A . 143 LEU CG 1 1
8 17583 1 1 143 LEU H H -3.458 -26.601 -21.602 1.00 . A A . 143 LEU H 1 1
8 17584 1 1 143 LEU HA H -4.172 -26.166 -24.362 1.00 . A A . 143 LEU HA 1 1
8 17585 1 1 143 LEU HB2 H -5.105 -27.752 -22.014 1.00 . A A . 143 LEU HB2 1 1
8 17586 1 1 143 LEU HB3 H -6.245 -27.555 -23.347 1.00 . A A . 143 LEU HB3 1 1
8 17587 1 1 143 LEU HD11 H -5.627 -30.409 -23.745 1.00 . A A . 143 LEU HD11 1 1
8 17588 1 1 143 LEU HD12 H -4.916 -29.899 -22.213 1.00 . A A . 143 LEU HD12 1 1
8 17589 1 1 143 LEU HD13 H -3.903 -30.646 -23.450 1.00 . A A . 143 LEU HD13 1 1
8 17590 1 1 143 LEU HD21 H -5.069 -27.554 -25.634 1.00 . A A . 143 LEU HD21 1 1
8 17591 1 1 143 LEU HD22 H -5.857 -29.117 -25.417 1.00 . A A . 143 LEU HD22 1 1
8 17592 1 1 143 LEU HD23 H -4.179 -29.042 -25.957 1.00 . A A . 143 LEU HD23 1 1
8 17593 1 1 143 LEU HG H -3.394 -28.421 -23.827 1.00 . A A . 143 LEU HG 1 1
8 17594 1 1 143 LEU N N -3.550 -25.964 -22.340 1.00 . A A . 143 LEU N 1 1
8 17595 1 1 143 LEU O O -6.194 -24.595 -24.242 1.00 . A A . 143 LEU O 1 1
8 17596 1 1 144 LEU C C -6.446 -22.264 -22.097 1.00 . A A . 144 LEU C 1 1
8 17597 1 1 144 LEU CA C -7.054 -23.650 -21.863 1.00 . A A . 144 LEU CA 1 1
8 17598 1 1 144 LEU CB C -7.513 -23.797 -20.411 1.00 . A A . 144 LEU CB 1 1
8 17599 1 1 144 LEU CD1 C -8.408 -25.393 -18.709 1.00 . A A . 144 LEU CD1 1 1
8 17600 1 1 144 LEU CD2 C -9.363 -25.361 -21.016 1.00 . A A . 144 LEU CD2 1 1
8 17601 1 1 144 LEU CG C -8.084 -25.198 -20.192 1.00 . A A . 144 LEU CG 1 1
8 17602 1 1 144 LEU H H -5.586 -25.113 -21.271 1.00 . A A . 144 LEU H 1 1
8 17603 1 1 144 LEU HA H -7.886 -23.815 -22.530 1.00 . A A . 144 LEU HA 1 1
8 17604 1 1 144 LEU HB2 H -6.670 -23.643 -19.751 1.00 . A A . 144 LEU HB2 1 1
8 17605 1 1 144 LEU HB3 H -8.274 -23.062 -20.197 1.00 . A A . 144 LEU HB3 1 1
8 17606 1 1 144 LEU HD11 H -8.961 -26.312 -18.579 1.00 . A A . 144 LEU HD11 1 1
8 17607 1 1 144 LEU HD12 H -9.002 -24.562 -18.358 1.00 . A A . 144 LEU HD12 1 1
8 17608 1 1 144 LEU HD13 H -7.489 -25.442 -18.143 1.00 . A A . 144 LEU HD13 1 1
8 17609 1 1 144 LEU HD21 H -9.853 -24.403 -21.115 1.00 . A A . 144 LEU HD21 1 1
8 17610 1 1 144 LEU HD22 H -10.025 -26.056 -20.520 1.00 . A A . 144 LEU HD22 1 1
8 17611 1 1 144 LEU HD23 H -9.113 -25.740 -21.997 1.00 . A A . 144 LEU HD23 1 1
8 17612 1 1 144 LEU HG H -7.358 -25.935 -20.501 1.00 . A A . 144 LEU HG 1 1
8 17613 1 1 144 LEU N N -6.016 -24.705 -22.052 1.00 . A A . 144 LEU N 1 1
8 17614 1 1 144 LEU O O -6.827 -21.555 -23.008 1.00 . A A . 144 LEU O 1 1
8 17615 1 1 145 SER C C -5.926 -19.435 -21.517 1.00 . A A . 145 SER C 1 1
8 17616 1 1 145 SER CA C -4.861 -20.534 -21.448 1.00 . A A . 145 SER CA 1 1
8 17617 1 1 145 SER CB C -4.092 -20.620 -22.767 1.00 . A A . 145 SER CB 1 1
8 17618 1 1 145 SER H H -5.212 -22.465 -20.554 1.00 . A A . 145 SER H 1 1
8 17619 1 1 145 SER HA H -4.175 -20.342 -20.638 1.00 . A A . 145 SER HA 1 1
8 17620 1 1 145 SER HB2 H -3.492 -21.514 -22.779 1.00 . A A . 145 SER HB2 1 1
8 17621 1 1 145 SER HB3 H -4.794 -20.650 -23.590 1.00 . A A . 145 SER HB3 1 1
8 17622 1 1 145 SER HG H -2.347 -19.798 -23.023 1.00 . A A . 145 SER HG 1 1
8 17623 1 1 145 SER N N -5.501 -21.874 -21.280 1.00 . A A . 145 SER N 1 1
8 17624 1 1 145 SER O O -5.868 -18.552 -22.353 1.00 . A A . 145 SER O 1 1
8 17625 1 1 145 SER OG O -3.245 -19.485 -22.893 1.00 . A A . 145 SER OG 1 1
8 17626 1 1 146 LYS C C -8.499 -18.211 -19.242 1.00 . A A . 146 LYS C 1 1
8 17627 1 1 146 LYS CA C -7.967 -18.442 -20.659 1.00 . A A . 146 LYS CA 1 1
8 17628 1 1 146 LYS CB C -9.064 -19.012 -21.559 1.00 . A A . 146 LYS CB 1 1
8 17629 1 1 146 LYS CD C -9.908 -19.044 -23.910 1.00 . A A . 146 LYS CD 1 1
8 17630 1 1 146 LYS CE C -10.838 -17.831 -23.841 1.00 . A A . 146 LYS CE 1 1
8 17631 1 1 146 LYS CG C -8.684 -18.800 -23.025 1.00 . A A . 146 LYS CG 1 1
8 17632 1 1 146 LYS H H -6.924 -20.202 -19.982 1.00 . A A . 146 LYS H 1 1
8 17633 1 1 146 LYS HA H -7.592 -17.521 -21.076 1.00 . A A . 146 LYS HA 1 1
8 17634 1 1 146 LYS HB2 H -9.174 -20.070 -21.364 1.00 . A A . 146 LYS HB2 1 1
8 17635 1 1 146 LYS HB3 H -9.996 -18.508 -21.353 1.00 . A A . 146 LYS HB3 1 1
8 17636 1 1 146 LYS HD2 H -9.589 -19.196 -24.931 1.00 . A A . 146 LYS HD2 1 1
8 17637 1 1 146 LYS HD3 H -10.435 -19.920 -23.563 1.00 . A A . 146 LYS HD3 1 1
8 17638 1 1 146 LYS HE2 H -10.762 -17.355 -22.873 1.00 . A A . 146 LYS HE2 1 1
8 17639 1 1 146 LYS HE3 H -10.603 -17.130 -24.626 1.00 . A A . 146 LYS HE3 1 1
8 17640 1 1 146 LYS HG2 H -8.335 -17.787 -23.162 1.00 . A A . 146 LYS HG2 1 1
8 17641 1 1 146 LYS HG3 H -7.902 -19.491 -23.298 1.00 . A A . 146 LYS HG3 1 1
8 17642 1 1 146 LYS HZ1 H -12.911 -17.638 -23.873 1.00 . A A . 146 LYS HZ1 1 1
8 17643 1 1 146 LYS HZ2 H -12.366 -19.170 -23.381 1.00 . A A . 146 LYS HZ2 1 1
8 17644 1 1 146 LYS HZ3 H -12.301 -18.727 -25.021 1.00 . A A . 146 LYS HZ3 1 1
8 17645 1 1 146 LYS N N -6.898 -19.482 -20.646 1.00 . A A . 146 LYS N 1 1
8 17646 1 1 146 LYS NZ N -12.208 -18.383 -24.045 1.00 . A A . 146 LYS NZ 1 1
8 17647 1 1 146 LYS O O -8.055 -17.266 -18.611 1.00 . A A . 146 LYS O 1 1
8 17648 1 1 146 LYS OXT O -9.340 -18.985 -18.813 1.00 . A A . 146 LYS OXT 1 1
9 17649 1 1 1 SER C C -9.103 -0.297 -16.020 1.00 . A A . 1 SER C 1 1
9 17650 1 1 1 SER CA C -8.246 -1.433 -16.586 1.00 . A A . 1 SER CA 1 1
9 17651 1 1 1 SER CB C -8.950 -2.778 -16.410 1.00 . A A . 1 SER CB 1 1
9 17652 1 1 1 SER H1 H -7.195 -1.597 -14.795 1.00 . A A . 1 SER H1 1 1
9 17653 1 1 1 SER H2 H -6.371 -0.734 -16.005 1.00 . A A . 1 SER H2 1 1
9 17654 1 1 1 SER H3 H -6.482 -2.427 -16.091 1.00 . A A . 1 SER H3 1 1
9 17655 1 1 1 SER HA H -8.034 -1.262 -17.630 1.00 . A A . 1 SER HA 1 1
9 17656 1 1 1 SER HB2 H -8.305 -3.571 -16.750 1.00 . A A . 1 SER HB2 1 1
9 17657 1 1 1 SER HB3 H -9.179 -2.928 -15.363 1.00 . A A . 1 SER HB3 1 1
9 17658 1 1 1 SER HG H -10.845 -3.156 -16.634 1.00 . A A . 1 SER HG 1 1
9 17659 1 1 1 SER N N -6.978 -1.557 -15.811 1.00 . A A . 1 SER N 1 1
9 17660 1 1 1 SER O O -8.769 0.303 -15.017 1.00 . A A . 1 SER O 1 1
9 17661 1 1 1 SER OG O -10.146 -2.786 -17.177 1.00 . A A . 1 SER OG 1 1
9 17662 1 1 2 SER C C -10.287 2.394 -15.976 1.00 . A A . 2 SER C 1 1
9 17663 1 1 2 SER CA C -11.091 1.102 -16.163 1.00 . A A . 2 SER CA 1 1
9 17664 1 1 2 SER CB C -11.632 0.610 -14.820 1.00 . A A . 2 SER CB 1 1
9 17665 1 1 2 SER H H -10.453 -0.494 -17.465 1.00 . A A . 2 SER H 1 1
9 17666 1 1 2 SER HA H -11.907 1.264 -16.849 1.00 . A A . 2 SER HA 1 1
9 17667 1 1 2 SER HB2 H -11.637 -0.467 -14.804 1.00 . A A . 2 SER HB2 1 1
9 17668 1 1 2 SER HB3 H -10.999 0.976 -14.022 1.00 . A A . 2 SER HB3 1 1
9 17669 1 1 2 SER HG H -12.915 1.929 -14.187 1.00 . A A . 2 SER HG 1 1
9 17670 1 1 2 SER N N -10.205 0.003 -16.657 1.00 . A A . 2 SER N 1 1
9 17671 1 1 2 SER O O -9.102 2.443 -16.244 1.00 . A A . 2 SER O 1 1
9 17672 1 1 2 SER OG O -12.959 1.087 -14.646 1.00 . A A . 2 SER OG 1 1
9 17673 1 1 3 ASN C C -10.424 5.236 -13.889 1.00 . A A . 3 ASN C 1 1
9 17674 1 1 3 ASN CA C -10.203 4.728 -15.316 1.00 . A A . 3 ASN CA 1 1
9 17675 1 1 3 ASN CB C -10.819 5.690 -16.331 1.00 . A A . 3 ASN CB 1 1
9 17676 1 1 3 ASN CG C -9.880 6.879 -16.552 1.00 . A A . 3 ASN CG 1 1
9 17677 1 1 3 ASN H H -11.881 3.375 -15.313 1.00 . A A . 3 ASN H 1 1
9 17678 1 1 3 ASN HA H -9.152 4.607 -15.517 1.00 . A A . 3 ASN HA 1 1
9 17679 1 1 3 ASN HB2 H -10.969 5.173 -17.267 1.00 . A A . 3 ASN HB2 1 1
9 17680 1 1 3 ASN HB3 H -11.767 6.046 -15.960 1.00 . A A . 3 ASN HB3 1 1
9 17681 1 1 3 ASN HD21 H -10.801 7.477 -18.206 1.00 . A A . 3 ASN HD21 1 1
9 17682 1 1 3 ASN HD22 H -9.472 8.421 -17.734 1.00 . A A . 3 ASN HD22 1 1
9 17683 1 1 3 ASN N N -10.925 3.438 -15.520 1.00 . A A . 3 ASN N 1 1
9 17684 1 1 3 ASN ND2 N -10.067 7.657 -17.583 1.00 . A A . 3 ASN ND2 1 1
9 17685 1 1 3 ASN O O -11.293 4.764 -13.181 1.00 . A A . 3 ASN O 1 1
9 17686 1 1 3 ASN OD1 O -8.969 7.103 -15.780 1.00 . A A . 3 ASN OD1 1 1
9 17687 1 1 4 LEU C C -11.154 7.443 -11.941 1.00 . A A . 4 LEU C 1 1
9 17688 1 1 4 LEU CA C -9.806 6.729 -12.078 1.00 . A A . 4 LEU CA 1 1
9 17689 1 1 4 LEU CB C -8.656 7.719 -11.894 1.00 . A A . 4 LEU CB 1 1
9 17690 1 1 4 LEU CD1 C -6.173 7.890 -12.099 1.00 . A A . 4 LEU CD1 1 1
9 17691 1 1 4 LEU CD2 C -7.190 6.434 -10.341 1.00 . A A . 4 LEU CD2 1 1
9 17692 1 1 4 LEU CG C -7.339 6.954 -11.773 1.00 . A A . 4 LEU CG 1 1
9 17693 1 1 4 LEU H H -8.948 6.555 -14.049 1.00 . A A . 4 LEU H 1 1
9 17694 1 1 4 LEU HA H -9.726 5.934 -11.353 1.00 . A A . 4 LEU HA 1 1
9 17695 1 1 4 LEU HB2 H -8.613 8.383 -12.747 1.00 . A A . 4 LEU HB2 1 1
9 17696 1 1 4 LEU HB3 H -8.818 8.296 -10.996 1.00 . A A . 4 LEU HB3 1 1
9 17697 1 1 4 LEU HD11 H -5.358 7.317 -12.516 1.00 . A A . 4 LEU HD11 1 1
9 17698 1 1 4 LEU HD12 H -5.843 8.382 -11.195 1.00 . A A . 4 LEU HD12 1 1
9 17699 1 1 4 LEU HD13 H -6.496 8.631 -12.815 1.00 . A A . 4 LEU HD13 1 1
9 17700 1 1 4 LEU HD21 H -7.506 5.401 -10.299 1.00 . A A . 4 LEU HD21 1 1
9 17701 1 1 4 LEU HD22 H -7.805 7.026 -9.679 1.00 . A A . 4 LEU HD22 1 1
9 17702 1 1 4 LEU HD23 H -6.157 6.507 -10.036 1.00 . A A . 4 LEU HD23 1 1
9 17703 1 1 4 LEU HG H -7.339 6.123 -12.463 1.00 . A A . 4 LEU HG 1 1
9 17704 1 1 4 LEU N N -9.643 6.191 -13.460 1.00 . A A . 4 LEU N 1 1
9 17705 1 1 4 LEU O O -11.536 8.233 -12.782 1.00 . A A . 4 LEU O 1 1
9 17706 1 1 5 THR C C -13.003 9.180 -9.981 1.00 . A A . 5 THR C 1 1
9 17707 1 1 5 THR CA C -13.193 7.835 -10.687 1.00 . A A . 5 THR CA 1 1
9 17708 1 1 5 THR CB C -13.992 6.874 -9.807 1.00 . A A . 5 THR CB 1 1
9 17709 1 1 5 THR CG2 C -14.457 5.681 -10.643 1.00 . A A . 5 THR CG2 1 1
9 17710 1 1 5 THR H H -11.541 6.533 -10.219 1.00 . A A . 5 THR H 1 1
9 17711 1 1 5 THR HA H -13.692 7.973 -11.633 1.00 . A A . 5 THR HA 1 1
9 17712 1 1 5 THR HB H -14.853 7.384 -9.405 1.00 . A A . 5 THR HB 1 1
9 17713 1 1 5 THR HG1 H -13.671 6.493 -7.927 1.00 . A A . 5 THR HG1 1 1
9 17714 1 1 5 THR HG21 H -13.600 5.100 -10.952 1.00 . A A . 5 THR HG21 1 1
9 17715 1 1 5 THR HG22 H -14.984 6.037 -11.516 1.00 . A A . 5 THR HG22 1 1
9 17716 1 1 5 THR HG23 H -15.117 5.062 -10.052 1.00 . A A . 5 THR HG23 1 1
9 17717 1 1 5 THR N N -11.872 7.172 -10.884 1.00 . A A . 5 THR N 1 1
9 17718 1 1 5 THR O O -11.918 9.515 -9.548 1.00 . A A . 5 THR O 1 1
9 17719 1 1 5 THR OG1 O -13.170 6.416 -8.743 1.00 . A A . 5 THR OG1 1 1
9 17720 1 1 6 GLU C C -13.428 11.092 -7.747 1.00 . A A . 6 GLU C 1 1
9 17721 1 1 6 GLU CA C -13.929 11.277 -9.181 1.00 . A A . 6 GLU CA 1 1
9 17722 1 1 6 GLU CB C -15.343 11.859 -9.186 1.00 . A A . 6 GLU CB 1 1
9 17723 1 1 6 GLU CD C -15.268 13.598 -10.977 1.00 . A A . 6 GLU CD 1 1
9 17724 1 1 6 GLU CG C -15.753 12.192 -10.621 1.00 . A A . 6 GLU CG 1 1
9 17725 1 1 6 GLU H H -14.915 9.662 -10.218 1.00 . A A . 6 GLU H 1 1
9 17726 1 1 6 GLU HA H -13.263 11.924 -9.731 1.00 . A A . 6 GLU HA 1 1
9 17727 1 1 6 GLU HB2 H -16.031 11.134 -8.772 1.00 . A A . 6 GLU HB2 1 1
9 17728 1 1 6 GLU HB3 H -15.365 12.758 -8.589 1.00 . A A . 6 GLU HB3 1 1
9 17729 1 1 6 GLU HG2 H -15.310 11.475 -11.297 1.00 . A A . 6 GLU HG2 1 1
9 17730 1 1 6 GLU HG3 H -16.828 12.151 -10.707 1.00 . A A . 6 GLU HG3 1 1
9 17731 1 1 6 GLU N N -14.049 9.953 -9.861 1.00 . A A . 6 GLU N 1 1
9 17732 1 1 6 GLU O O -12.678 11.898 -7.232 1.00 . A A . 6 GLU O 1 1
9 17733 1 1 6 GLU OE1 O -14.077 13.756 -11.193 1.00 . A A . 6 GLU OE1 1 1
9 17734 1 1 6 GLU OE2 O -16.094 14.493 -11.026 1.00 . A A . 6 GLU OE2 1 1
9 17735 1 1 7 GLU C C -11.883 9.487 -5.679 1.00 . A A . 7 GLU C 1 1
9 17736 1 1 7 GLU CA C -13.383 9.794 -5.697 1.00 . A A . 7 GLU CA 1 1
9 17737 1 1 7 GLU CB C -14.184 8.581 -5.219 1.00 . A A . 7 GLU CB 1 1
9 17738 1 1 7 GLU CD C -16.006 9.759 -3.980 1.00 . A A . 7 GLU CD 1 1
9 17739 1 1 7 GLU CG C -15.676 8.922 -5.217 1.00 . A A . 7 GLU CG 1 1
9 17740 1 1 7 GLU H H -14.441 9.397 -7.534 1.00 . A A . 7 GLU H 1 1
9 17741 1 1 7 GLU HA H -13.601 10.648 -5.078 1.00 . A A . 7 GLU HA 1 1
9 17742 1 1 7 GLU HB2 H -14.005 7.748 -5.884 1.00 . A A . 7 GLU HB2 1 1
9 17743 1 1 7 GLU HB3 H -13.876 8.316 -4.220 1.00 . A A . 7 GLU HB3 1 1
9 17744 1 1 7 GLU HG2 H -15.917 9.484 -6.108 1.00 . A A . 7 GLU HG2 1 1
9 17745 1 1 7 GLU HG3 H -16.253 8.010 -5.197 1.00 . A A . 7 GLU HG3 1 1
9 17746 1 1 7 GLU N N -13.837 10.034 -7.098 1.00 . A A . 7 GLU N 1 1
9 17747 1 1 7 GLU O O -11.156 9.950 -4.821 1.00 . A A . 7 GLU O 1 1
9 17748 1 1 7 GLU OE1 O -15.552 9.399 -2.906 1.00 . A A . 7 GLU OE1 1 1
9 17749 1 1 7 GLU OE2 O -16.708 10.746 -4.126 1.00 . A A . 7 GLU OE2 1 1
9 17750 1 1 8 GLN C C -9.145 9.621 -7.016 1.00 . A A . 8 GLN C 1 1
9 17751 1 1 8 GLN CA C -9.963 8.376 -6.663 1.00 . A A . 8 GLN CA 1 1
9 17752 1 1 8 GLN CB C -9.829 7.317 -7.758 1.00 . A A . 8 GLN CB 1 1
9 17753 1 1 8 GLN CD C -9.559 5.100 -6.635 1.00 . A A . 8 GLN CD 1 1
9 17754 1 1 8 GLN CG C -10.551 6.039 -7.324 1.00 . A A . 8 GLN CG 1 1
9 17755 1 1 8 GLN H H -12.023 8.352 -7.303 1.00 . A A . 8 GLN H 1 1
9 17756 1 1 8 GLN HA H -9.643 7.970 -5.716 1.00 . A A . 8 GLN HA 1 1
9 17757 1 1 8 GLN HB2 H -10.269 7.687 -8.673 1.00 . A A . 8 GLN HB2 1 1
9 17758 1 1 8 GLN HB3 H -8.785 7.099 -7.923 1.00 . A A . 8 GLN HB3 1 1
9 17759 1 1 8 GLN HE21 H -10.837 4.565 -5.212 1.00 . A A . 8 GLN HE21 1 1
9 17760 1 1 8 GLN HE22 H -9.302 3.845 -5.118 1.00 . A A . 8 GLN HE22 1 1
9 17761 1 1 8 GLN HG2 H -11.346 6.291 -6.637 1.00 . A A . 8 GLN HG2 1 1
9 17762 1 1 8 GLN HG3 H -10.967 5.548 -8.192 1.00 . A A . 8 GLN HG3 1 1
9 17763 1 1 8 GLN N N -11.417 8.712 -6.621 1.00 . A A . 8 GLN N 1 1
9 17764 1 1 8 GLN NE2 N -9.930 4.449 -5.567 1.00 . A A . 8 GLN NE2 1 1
9 17765 1 1 8 GLN O O -8.131 9.901 -6.408 1.00 . A A . 8 GLN O 1 1
9 17766 1 1 8 GLN OE1 O -8.436 4.956 -7.075 1.00 . A A . 8 GLN OE1 1 1
9 17767 1 1 9 ILE C C -8.837 12.610 -7.237 1.00 . A A . 9 ILE C 1 1
9 17768 1 1 9 ILE CA C -8.829 11.600 -8.388 1.00 . A A . 9 ILE CA 1 1
9 17769 1 1 9 ILE CB C -9.577 12.155 -9.601 1.00 . A A . 9 ILE CB 1 1
9 17770 1 1 9 ILE CD1 C -10.857 11.204 -11.528 1.00 . A A . 9 ILE CD1 1 1
9 17771 1 1 9 ILE CG1 C -9.555 11.121 -10.730 1.00 . A A . 9 ILE CG1 1 1
9 17772 1 1 9 ILE CG2 C -8.898 13.441 -10.079 1.00 . A A . 9 ILE CG2 1 1
9 17773 1 1 9 ILE H H -10.402 10.125 -8.470 1.00 . A A . 9 ILE H 1 1
9 17774 1 1 9 ILE HA H -7.816 11.349 -8.662 1.00 . A A . 9 ILE HA 1 1
9 17775 1 1 9 ILE HB H -10.600 12.370 -9.326 1.00 . A A . 9 ILE HB 1 1
9 17776 1 1 9 ILE HD11 H -10.811 12.043 -12.207 1.00 . A A . 9 ILE HD11 1 1
9 17777 1 1 9 ILE HD12 H -11.686 11.335 -10.849 1.00 . A A . 9 ILE HD12 1 1
9 17778 1 1 9 ILE HD13 H -10.993 10.292 -12.090 1.00 . A A . 9 ILE HD13 1 1
9 17779 1 1 9 ILE HG12 H -8.718 11.321 -11.384 1.00 . A A . 9 ILE HG12 1 1
9 17780 1 1 9 ILE HG13 H -9.455 10.132 -10.310 1.00 . A A . 9 ILE HG13 1 1
9 17781 1 1 9 ILE HG21 H -7.827 13.301 -10.086 1.00 . A A . 9 ILE HG21 1 1
9 17782 1 1 9 ILE HG22 H -9.151 14.251 -9.411 1.00 . A A . 9 ILE HG22 1 1
9 17783 1 1 9 ILE HG23 H -9.236 13.678 -11.077 1.00 . A A . 9 ILE HG23 1 1
9 17784 1 1 9 ILE N N -9.580 10.370 -7.994 1.00 . A A . 9 ILE N 1 1
9 17785 1 1 9 ILE O O -7.928 13.404 -7.091 1.00 . A A . 9 ILE O 1 1
9 17786 1 1 10 ALA C C -8.876 13.167 -4.219 1.00 . A A . 10 ALA C 1 1
9 17787 1 1 10 ALA CA C -9.920 13.539 -5.275 1.00 . A A . 10 ALA CA 1 1
9 17788 1 1 10 ALA CB C -11.333 13.390 -4.710 1.00 . A A . 10 ALA CB 1 1
9 17789 1 1 10 ALA H H -10.575 11.932 -6.555 1.00 . A A . 10 ALA H 1 1
9 17790 1 1 10 ALA HA H -9.764 14.550 -5.619 1.00 . A A . 10 ALA HA 1 1
9 17791 1 1 10 ALA HB1 H -12.045 13.806 -5.408 1.00 . A A . 10 ALA HB1 1 1
9 17792 1 1 10 ALA HB2 H -11.402 13.915 -3.769 1.00 . A A . 10 ALA HB2 1 1
9 17793 1 1 10 ALA HB3 H -11.549 12.343 -4.555 1.00 . A A . 10 ALA HB3 1 1
9 17794 1 1 10 ALA N N -9.854 12.582 -6.418 1.00 . A A . 10 ALA N 1 1
9 17795 1 1 10 ALA O O -8.206 14.018 -3.666 1.00 . A A . 10 ALA O 1 1
9 17796 1 1 11 GLU C C -6.321 11.861 -3.365 1.00 . A A . 11 GLU C 1 1
9 17797 1 1 11 GLU CA C -7.732 11.466 -2.919 1.00 . A A . 11 GLU CA 1 1
9 17798 1 1 11 GLU CB C -7.866 9.943 -2.850 1.00 . A A . 11 GLU CB 1 1
9 17799 1 1 11 GLU CD C -8.144 9.836 -0.369 1.00 . A A . 11 GLU CD 1 1
9 17800 1 1 11 GLU CG C -7.253 9.433 -1.545 1.00 . A A . 11 GLU CG 1 1
9 17801 1 1 11 GLU H H -9.284 11.231 -4.398 1.00 . A A . 11 GLU H 1 1
9 17802 1 1 11 GLU HA H -7.959 11.900 -1.958 1.00 . A A . 11 GLU HA 1 1
9 17803 1 1 11 GLU HB2 H -8.912 9.673 -2.888 1.00 . A A . 11 GLU HB2 1 1
9 17804 1 1 11 GLU HB3 H -7.349 9.498 -3.687 1.00 . A A . 11 GLU HB3 1 1
9 17805 1 1 11 GLU HG2 H -7.171 8.356 -1.584 1.00 . A A . 11 GLU HG2 1 1
9 17806 1 1 11 GLU HG3 H -6.272 9.865 -1.415 1.00 . A A . 11 GLU HG3 1 1
9 17807 1 1 11 GLU N N -8.734 11.899 -3.938 1.00 . A A . 11 GLU N 1 1
9 17808 1 1 11 GLU O O -5.560 12.435 -2.610 1.00 . A A . 11 GLU O 1 1
9 17809 1 1 11 GLU OE1 O -9.337 9.594 -0.445 1.00 . A A . 11 GLU OE1 1 1
9 17810 1 1 11 GLU OE2 O -7.618 10.380 0.588 1.00 . A A . 11 GLU OE2 1 1
9 17811 1 1 12 PHE C C -4.406 13.435 -5.022 1.00 . A A . 12 PHE C 1 1
9 17812 1 1 12 PHE CA C -4.608 11.919 -5.085 1.00 . A A . 12 PHE CA 1 1
9 17813 1 1 12 PHE CB C -4.567 11.432 -6.536 1.00 . A A . 12 PHE CB 1 1
9 17814 1 1 12 PHE CD1 C -4.031 9.107 -5.710 1.00 . A A . 12 PHE CD1 1 1
9 17815 1 1 12 PHE CD2 C -5.666 9.369 -7.481 1.00 . A A . 12 PHE CD2 1 1
9 17816 1 1 12 PHE CE1 C -4.211 7.720 -5.748 1.00 . A A . 12 PHE CE1 1 1
9 17817 1 1 12 PHE CE2 C -5.846 7.982 -7.519 1.00 . A A . 12 PHE CE2 1 1
9 17818 1 1 12 PHE CG C -4.759 9.933 -6.576 1.00 . A A . 12 PHE CG 1 1
9 17819 1 1 12 PHE CZ C -5.118 7.157 -6.653 1.00 . A A . 12 PHE CZ 1 1
9 17820 1 1 12 PHE H H -6.600 11.098 -5.178 1.00 . A A . 12 PHE H 1 1
9 17821 1 1 12 PHE HA H -3.850 11.415 -4.505 1.00 . A A . 12 PHE HA 1 1
9 17822 1 1 12 PHE HB2 H -5.355 11.911 -7.097 1.00 . A A . 12 PHE HB2 1 1
9 17823 1 1 12 PHE HB3 H -3.612 11.682 -6.972 1.00 . A A . 12 PHE HB3 1 1
9 17824 1 1 12 PHE HD1 H -3.331 9.541 -5.011 1.00 . A A . 12 PHE HD1 1 1
9 17825 1 1 12 PHE HD2 H -6.228 10.004 -8.150 1.00 . A A . 12 PHE HD2 1 1
9 17826 1 1 12 PHE HE1 H -3.650 7.083 -5.081 1.00 . A A . 12 PHE HE1 1 1
9 17827 1 1 12 PHE HE2 H -6.545 7.547 -8.217 1.00 . A A . 12 PHE HE2 1 1
9 17828 1 1 12 PHE HZ H -5.257 6.086 -6.683 1.00 . A A . 12 PHE HZ 1 1
9 17829 1 1 12 PHE N N -5.969 11.560 -4.587 1.00 . A A . 12 PHE N 1 1
9 17830 1 1 12 PHE O O -3.343 13.916 -4.681 1.00 . A A . 12 PHE O 1 1
9 17831 1 1 13 LYS C C -4.925 16.135 -3.890 1.00 . A A . 13 LYS C 1 1
9 17832 1 1 13 LYS CA C -5.291 15.679 -5.303 1.00 . A A . 13 LYS CA 1 1
9 17833 1 1 13 LYS CB C -6.668 16.213 -5.697 1.00 . A A . 13 LYS CB 1 1
9 17834 1 1 13 LYS CD C -7.878 18.093 -6.811 1.00 . A A . 13 LYS CD 1 1
9 17835 1 1 13 LYS CE C -8.358 17.536 -8.154 1.00 . A A . 13 LYS CE 1 1
9 17836 1 1 13 LYS CG C -6.501 17.515 -6.484 1.00 . A A . 13 LYS CG 1 1
9 17837 1 1 13 LYS H H -6.270 13.782 -5.617 1.00 . A A . 13 LYS H 1 1
9 17838 1 1 13 LYS HA H -4.550 16.013 -6.012 1.00 . A A . 13 LYS HA 1 1
9 17839 1 1 13 LYS HB2 H -7.177 15.483 -6.309 1.00 . A A . 13 LYS HB2 1 1
9 17840 1 1 13 LYS HB3 H -7.248 16.406 -4.806 1.00 . A A . 13 LYS HB3 1 1
9 17841 1 1 13 LYS HD2 H -8.577 17.819 -6.035 1.00 . A A . 13 LYS HD2 1 1
9 17842 1 1 13 LYS HD3 H -7.812 19.169 -6.874 1.00 . A A . 13 LYS HD3 1 1
9 17843 1 1 13 LYS HE2 H -7.904 16.573 -8.342 1.00 . A A . 13 LYS HE2 1 1
9 17844 1 1 13 LYS HE3 H -9.434 17.456 -8.164 1.00 . A A . 13 LYS HE3 1 1
9 17845 1 1 13 LYS HG2 H -5.943 18.225 -5.890 1.00 . A A . 13 LYS HG2 1 1
9 17846 1 1 13 LYS HG3 H -5.970 17.315 -7.402 1.00 . A A . 13 LYS HG3 1 1
9 17847 1 1 13 LYS HZ1 H -8.422 19.426 -9.025 1.00 . A A . 13 LYS HZ1 1 1
9 17848 1 1 13 LYS HZ2 H -8.105 18.168 -10.121 1.00 . A A . 13 LYS HZ2 1 1
9 17849 1 1 13 LYS HZ3 H -6.890 18.700 -9.059 1.00 . A A . 13 LYS HZ3 1 1
9 17850 1 1 13 LYS N N -5.421 14.192 -5.347 1.00 . A A . 13 LYS N 1 1
9 17851 1 1 13 LYS NZ N -7.910 18.533 -9.165 1.00 . A A . 13 LYS NZ 1 1
9 17852 1 1 13 LYS O O -4.132 17.036 -3.704 1.00 . A A . 13 LYS O 1 1
9 17853 1 1 14 GLU C C -3.705 15.642 -1.187 1.00 . A A . 14 GLU C 1 1
9 17854 1 1 14 GLU CA C -5.181 15.910 -1.489 1.00 . A A . 14 GLU CA 1 1
9 17855 1 1 14 GLU CB C -6.079 15.035 -0.614 1.00 . A A . 14 GLU CB 1 1
9 17856 1 1 14 GLU CD C -7.837 16.676 0.065 1.00 . A A . 14 GLU CD 1 1
9 17857 1 1 14 GLU CG C -7.539 15.451 -0.802 1.00 . A A . 14 GLU CG 1 1
9 17858 1 1 14 GLU H H -6.132 14.789 -3.067 1.00 . A A . 14 GLU H 1 1
9 17859 1 1 14 GLU HA H -5.414 16.951 -1.330 1.00 . A A . 14 GLU HA 1 1
9 17860 1 1 14 GLU HB2 H -5.959 13.999 -0.899 1.00 . A A . 14 GLU HB2 1 1
9 17861 1 1 14 GLU HB3 H -5.802 15.159 0.422 1.00 . A A . 14 GLU HB3 1 1
9 17862 1 1 14 GLU HG2 H -7.713 15.694 -1.841 1.00 . A A . 14 GLU HG2 1 1
9 17863 1 1 14 GLU HG3 H -8.186 14.638 -0.508 1.00 . A A . 14 GLU HG3 1 1
9 17864 1 1 14 GLU N N -5.497 15.516 -2.892 1.00 . A A . 14 GLU N 1 1
9 17865 1 1 14 GLU O O -2.982 16.518 -0.754 1.00 . A A . 14 GLU O 1 1
9 17866 1 1 14 GLU OE1 O -7.044 17.602 0.041 1.00 . A A . 14 GLU OE1 1 1
9 17867 1 1 14 GLU OE2 O -8.855 16.666 0.739 1.00 . A A . 14 GLU OE2 1 1
9 17868 1 1 15 ALA C C -0.916 14.899 -2.100 1.00 . A A . 15 ALA C 1 1
9 17869 1 1 15 ALA CA C -1.820 14.118 -1.143 1.00 . A A . 15 ALA CA 1 1
9 17870 1 1 15 ALA CB C -1.688 12.615 -1.390 1.00 . A A . 15 ALA CB 1 1
9 17871 1 1 15 ALA H H -3.852 13.746 -1.768 1.00 . A A . 15 ALA H 1 1
9 17872 1 1 15 ALA HA H -1.571 14.346 -0.119 1.00 . A A . 15 ALA HA 1 1
9 17873 1 1 15 ALA HB1 H -0.675 12.304 -1.176 1.00 . A A . 15 ALA HB1 1 1
9 17874 1 1 15 ALA HB2 H -1.921 12.398 -2.422 1.00 . A A . 15 ALA HB2 1 1
9 17875 1 1 15 ALA HB3 H -2.372 12.083 -0.745 1.00 . A A . 15 ALA HB3 1 1
9 17876 1 1 15 ALA N N -3.252 14.438 -1.415 1.00 . A A . 15 ALA N 1 1
9 17877 1 1 15 ALA O O 0.158 15.333 -1.735 1.00 . A A . 15 ALA O 1 1
9 17878 1 1 16 PHE C C -0.399 17.305 -3.865 1.00 . A A . 16 PHE C 1 1
9 17879 1 1 16 PHE CA C -0.510 15.842 -4.297 1.00 . A A . 16 PHE CA 1 1
9 17880 1 1 16 PHE CB C -1.248 15.730 -5.631 1.00 . A A . 16 PHE CB 1 1
9 17881 1 1 16 PHE CD1 C 0.023 17.477 -6.928 1.00 . A A . 16 PHE CD1 1 1
9 17882 1 1 16 PHE CD2 C 0.199 15.158 -7.613 1.00 . A A . 16 PHE CD2 1 1
9 17883 1 1 16 PHE CE1 C 0.887 17.849 -7.965 1.00 . A A . 16 PHE CE1 1 1
9 17884 1 1 16 PHE CE2 C 1.062 15.530 -8.650 1.00 . A A . 16 PHE CE2 1 1
9 17885 1 1 16 PHE CG C -0.320 16.132 -6.752 1.00 . A A . 16 PHE CG 1 1
9 17886 1 1 16 PHE CZ C 1.406 16.874 -8.827 1.00 . A A . 16 PHE CZ 1 1
9 17887 1 1 16 PHE H H -2.217 14.727 -3.592 1.00 . A A . 16 PHE H 1 1
9 17888 1 1 16 PHE HA H 0.469 15.397 -4.380 1.00 . A A . 16 PHE HA 1 1
9 17889 1 1 16 PHE HB2 H -1.574 14.711 -5.779 1.00 . A A . 16 PHE HB2 1 1
9 17890 1 1 16 PHE HB3 H -2.107 16.385 -5.624 1.00 . A A . 16 PHE HB3 1 1
9 17891 1 1 16 PHE HD1 H -0.378 18.229 -6.264 1.00 . A A . 16 PHE HD1 1 1
9 17892 1 1 16 PHE HD2 H -0.067 14.119 -7.476 1.00 . A A . 16 PHE HD2 1 1
9 17893 1 1 16 PHE HE1 H 1.151 18.887 -8.102 1.00 . A A . 16 PHE HE1 1 1
9 17894 1 1 16 PHE HE2 H 1.464 14.778 -9.314 1.00 . A A . 16 PHE HE2 1 1
9 17895 1 1 16 PHE HZ H 2.073 17.160 -9.628 1.00 . A A . 16 PHE HZ 1 1
9 17896 1 1 16 PHE N N -1.346 15.084 -3.320 1.00 . A A . 16 PHE N 1 1
9 17897 1 1 16 PHE O O 0.663 17.895 -3.905 1.00 . A A . 16 PHE O 1 1
9 17898 1 1 17 ALA C C -0.615 19.448 -1.730 1.00 . A A . 17 ALA C 1 1
9 17899 1 1 17 ALA CA C -1.448 19.317 -3.008 1.00 . A A . 17 ALA CA 1 1
9 17900 1 1 17 ALA CB C -2.907 19.693 -2.740 1.00 . A A . 17 ALA CB 1 1
9 17901 1 1 17 ALA H H -2.332 17.394 -3.422 1.00 . A A . 17 ALA H 1 1
9 17902 1 1 17 ALA HA H -1.043 19.941 -3.790 1.00 . A A . 17 ALA HA 1 1
9 17903 1 1 17 ALA HB1 H -3.232 19.238 -1.816 1.00 . A A . 17 ALA HB1 1 1
9 17904 1 1 17 ALA HB2 H -3.526 19.340 -3.552 1.00 . A A . 17 ALA HB2 1 1
9 17905 1 1 17 ALA HB3 H -2.994 20.767 -2.664 1.00 . A A . 17 ALA HB3 1 1
9 17906 1 1 17 ALA N N -1.488 17.892 -3.448 1.00 . A A . 17 ALA N 1 1
9 17907 1 1 17 ALA O O -0.056 20.488 -1.446 1.00 . A A . 17 ALA O 1 1
9 17908 1 1 18 LEU C C 1.762 18.648 -0.027 1.00 . A A . 18 LEU C 1 1
9 17909 1 1 18 LEU CA C 0.275 18.462 0.298 1.00 . A A . 18 LEU CA 1 1
9 17910 1 1 18 LEU CB C 0.041 17.118 0.990 1.00 . A A . 18 LEU CB 1 1
9 17911 1 1 18 LEU CD1 C -1.567 15.809 2.387 1.00 . A A . 18 LEU CD1 1 1
9 17912 1 1 18 LEU CD2 C -0.990 18.156 3.014 1.00 . A A . 18 LEU CD2 1 1
9 17913 1 1 18 LEU CG C -1.225 17.198 1.845 1.00 . A A . 18 LEU CG 1 1
9 17914 1 1 18 LEU H H -0.984 17.567 -1.207 1.00 . A A . 18 LEU H 1 1
9 17915 1 1 18 LEU HA H -0.076 19.265 0.927 1.00 . A A . 18 LEU HA 1 1
9 17916 1 1 18 LEU HB2 H -0.075 16.344 0.244 1.00 . A A . 18 LEU HB2 1 1
9 17917 1 1 18 LEU HB3 H 0.885 16.885 1.622 1.00 . A A . 18 LEU HB3 1 1
9 17918 1 1 18 LEU HD11 H -1.199 15.056 1.706 1.00 . A A . 18 LEU HD11 1 1
9 17919 1 1 18 LEU HD12 H -2.638 15.713 2.485 1.00 . A A . 18 LEU HD12 1 1
9 17920 1 1 18 LEU HD13 H -1.104 15.676 3.354 1.00 . A A . 18 LEU HD13 1 1
9 17921 1 1 18 LEU HD21 H 0.048 18.115 3.310 1.00 . A A . 18 LEU HD21 1 1
9 17922 1 1 18 LEU HD22 H -1.614 17.868 3.847 1.00 . A A . 18 LEU HD22 1 1
9 17923 1 1 18 LEU HD23 H -1.238 19.162 2.710 1.00 . A A . 18 LEU HD23 1 1
9 17924 1 1 18 LEU HG H -2.045 17.559 1.239 1.00 . A A . 18 LEU HG 1 1
9 17925 1 1 18 LEU N N -0.526 18.398 -0.959 1.00 . A A . 18 LEU N 1 1
9 17926 1 1 18 LEU O O 2.554 18.982 0.833 1.00 . A A . 18 LEU O 1 1
9 17927 1 1 19 PHE C C 3.721 19.466 -2.887 1.00 . A A . 19 PHE C 1 1
9 17928 1 1 19 PHE CA C 3.585 18.599 -1.630 1.00 . A A . 19 PHE CA 1 1
9 17929 1 1 19 PHE CB C 4.087 17.180 -1.906 1.00 . A A . 19 PHE CB 1 1
9 17930 1 1 19 PHE CD1 C 5.302 16.421 0.169 1.00 . A A . 19 PHE CD1 1 1
9 17931 1 1 19 PHE CD2 C 3.032 15.653 -0.201 1.00 . A A . 19 PHE CD2 1 1
9 17932 1 1 19 PHE CE1 C 5.354 15.696 1.365 1.00 . A A . 19 PHE CE1 1 1
9 17933 1 1 19 PHE CE2 C 3.083 14.928 0.996 1.00 . A A . 19 PHE CE2 1 1
9 17934 1 1 19 PHE CG C 4.142 16.399 -0.614 1.00 . A A . 19 PHE CG 1 1
9 17935 1 1 19 PHE CZ C 4.243 14.950 1.779 1.00 . A A . 19 PHE CZ 1 1
9 17936 1 1 19 PHE H H 1.497 18.163 -1.938 1.00 . A A . 19 PHE H 1 1
9 17937 1 1 19 PHE HA H 4.138 19.032 -0.812 1.00 . A A . 19 PHE HA 1 1
9 17938 1 1 19 PHE HB2 H 3.417 16.689 -2.595 1.00 . A A . 19 PHE HB2 1 1
9 17939 1 1 19 PHE HB3 H 5.076 17.228 -2.338 1.00 . A A . 19 PHE HB3 1 1
9 17940 1 1 19 PHE HD1 H 6.158 16.997 -0.152 1.00 . A A . 19 PHE HD1 1 1
9 17941 1 1 19 PHE HD2 H 2.137 15.635 -0.804 1.00 . A A . 19 PHE HD2 1 1
9 17942 1 1 19 PHE HE1 H 6.249 15.712 1.969 1.00 . A A . 19 PHE HE1 1 1
9 17943 1 1 19 PHE HE2 H 2.226 14.351 1.315 1.00 . A A . 19 PHE HE2 1 1
9 17944 1 1 19 PHE HZ H 4.283 14.390 2.702 1.00 . A A . 19 PHE HZ 1 1
9 17945 1 1 19 PHE N N 2.149 18.434 -1.259 1.00 . A A . 19 PHE N 1 1
9 17946 1 1 19 PHE O O 4.573 19.228 -3.721 1.00 . A A . 19 PHE O 1 1
9 17947 1 1 20 ASP C C 3.694 22.657 -3.892 1.00 . A A . 20 ASP C 1 1
9 17948 1 1 20 ASP CA C 2.988 21.341 -4.239 1.00 . A A . 20 ASP CA 1 1
9 17949 1 1 20 ASP CB C 1.538 21.594 -4.676 1.00 . A A . 20 ASP CB 1 1
9 17950 1 1 20 ASP CG C 0.778 22.372 -3.595 1.00 . A A . 20 ASP CG 1 1
9 17951 1 1 20 ASP H H 2.212 20.645 -2.349 1.00 . A A . 20 ASP H 1 1
9 17952 1 1 20 ASP HA H 3.522 20.831 -5.026 1.00 . A A . 20 ASP HA 1 1
9 17953 1 1 20 ASP HB2 H 1.536 22.163 -5.594 1.00 . A A . 20 ASP HB2 1 1
9 17954 1 1 20 ASP HB3 H 1.047 20.646 -4.844 1.00 . A A . 20 ASP HB3 1 1
9 17955 1 1 20 ASP N N 2.892 20.468 -3.032 1.00 . A A . 20 ASP N 1 1
9 17956 1 1 20 ASP O O 3.481 23.672 -4.527 1.00 . A A . 20 ASP O 1 1
9 17957 1 1 20 ASP OD1 O 1.328 23.329 -3.074 1.00 . A A . 20 ASP OD1 1 1
9 17958 1 1 20 ASP OD2 O -0.351 22.003 -3.315 1.00 . A A . 20 ASP OD2 1 1
9 17959 1 1 21 LYS C C 6.407 24.166 -3.467 1.00 . A A . 21 LYS C 1 1
9 17960 1 1 21 LYS CA C 5.249 23.893 -2.497 1.00 . A A . 21 LYS CA 1 1
9 17961 1 1 21 LYS CB C 5.749 23.627 -1.069 1.00 . A A . 21 LYS CB 1 1
9 17962 1 1 21 LYS CD C 8.219 23.912 -1.212 1.00 . A A . 21 LYS CD 1 1
9 17963 1 1 21 LYS CE C 8.886 24.098 0.153 1.00 . A A . 21 LYS CE 1 1
9 17964 1 1 21 LYS CG C 7.089 22.888 -1.098 1.00 . A A . 21 LYS CG 1 1
9 17965 1 1 21 LYS H H 4.687 21.817 -2.390 1.00 . A A . 21 LYS H 1 1
9 17966 1 1 21 LYS HA H 4.571 24.729 -2.493 1.00 . A A . 21 LYS HA 1 1
9 17967 1 1 21 LYS HB2 H 5.870 24.568 -0.553 1.00 . A A . 21 LYS HB2 1 1
9 17968 1 1 21 LYS HB3 H 5.021 23.024 -0.544 1.00 . A A . 21 LYS HB3 1 1
9 17969 1 1 21 LYS HD2 H 8.949 23.563 -1.927 1.00 . A A . 21 LYS HD2 1 1
9 17970 1 1 21 LYS HD3 H 7.810 24.856 -1.544 1.00 . A A . 21 LYS HD3 1 1
9 17971 1 1 21 LYS HE2 H 8.403 24.896 0.701 1.00 . A A . 21 LYS HE2 1 1
9 17972 1 1 21 LYS HE3 H 8.853 23.179 0.718 1.00 . A A . 21 LYS HE3 1 1
9 17973 1 1 21 LYS HG2 H 7.207 22.316 -0.189 1.00 . A A . 21 LYS HG2 1 1
9 17974 1 1 21 LYS HG3 H 7.119 22.225 -1.950 1.00 . A A . 21 LYS HG3 1 1
9 17975 1 1 21 LYS HZ1 H 10.782 23.635 -0.571 1.00 . A A . 21 LYS HZ1 1 1
9 17976 1 1 21 LYS HZ2 H 10.783 24.739 0.721 1.00 . A A . 21 LYS HZ2 1 1
9 17977 1 1 21 LYS HZ3 H 10.317 25.245 -0.832 1.00 . A A . 21 LYS HZ3 1 1
9 17978 1 1 21 LYS N N 4.531 22.646 -2.889 1.00 . A A . 21 LYS N 1 1
9 17979 1 1 21 LYS NZ N 10.299 24.457 -0.156 1.00 . A A . 21 LYS NZ 1 1
9 17980 1 1 21 LYS O O 6.871 25.283 -3.592 1.00 . A A . 21 LYS O 1 1
9 17981 1 1 22 ASP C C 7.612 24.370 -6.187 1.00 . A A . 22 ASP C 1 1
9 17982 1 1 22 ASP CA C 8.003 23.355 -5.108 1.00 . A A . 22 ASP CA 1 1
9 17983 1 1 22 ASP CB C 8.249 21.980 -5.729 1.00 . A A . 22 ASP CB 1 1
9 17984 1 1 22 ASP CG C 9.663 21.927 -6.309 1.00 . A A . 22 ASP CG 1 1
9 17985 1 1 22 ASP H H 6.487 22.263 -4.031 1.00 . A A . 22 ASP H 1 1
9 17986 1 1 22 ASP HA H 8.886 23.685 -4.584 1.00 . A A . 22 ASP HA 1 1
9 17987 1 1 22 ASP HB2 H 8.142 21.218 -4.970 1.00 . A A . 22 ASP HB2 1 1
9 17988 1 1 22 ASP HB3 H 7.532 21.807 -6.517 1.00 . A A . 22 ASP HB3 1 1
9 17989 1 1 22 ASP N N 6.875 23.154 -4.150 1.00 . A A . 22 ASP N 1 1
9 17990 1 1 22 ASP O O 8.452 25.047 -6.747 1.00 . A A . 22 ASP O 1 1
9 17991 1 1 22 ASP OD1 O 9.968 22.756 -7.151 1.00 . A A . 22 ASP OD1 1 1
9 17992 1 1 22 ASP OD2 O 10.417 21.059 -5.903 1.00 . A A . 22 ASP OD2 1 1
9 17993 1 1 23 ASN C C 4.444 25.860 -7.292 1.00 . A A . 23 ASN C 1 1
9 17994 1 1 23 ASN CA C 5.901 25.450 -7.527 1.00 . A A . 23 ASN CA 1 1
9 17995 1 1 23 ASN CB C 6.043 24.699 -8.853 1.00 . A A . 23 ASN CB 1 1
9 17996 1 1 23 ASN CG C 7.461 24.882 -9.396 1.00 . A A . 23 ASN CG 1 1
9 17997 1 1 23 ASN H H 5.682 23.923 -6.020 1.00 . A A . 23 ASN H 1 1
9 17998 1 1 23 ASN HA H 6.541 26.318 -7.527 1.00 . A A . 23 ASN HA 1 1
9 17999 1 1 23 ASN HB2 H 5.850 23.648 -8.693 1.00 . A A . 23 ASN HB2 1 1
9 18000 1 1 23 ASN HB3 H 5.333 25.091 -9.566 1.00 . A A . 23 ASN HB3 1 1
9 18001 1 1 23 ASN HD21 H 7.535 23.070 -10.203 1.00 . A A . 23 ASN HD21 1 1
9 18002 1 1 23 ASN HD22 H 8.931 24.015 -10.411 1.00 . A A . 23 ASN HD22 1 1
9 18003 1 1 23 ASN N N 6.343 24.479 -6.484 1.00 . A A . 23 ASN N 1 1
9 18004 1 1 23 ASN ND2 N 8.023 23.909 -10.058 1.00 . A A . 23 ASN ND2 1 1
9 18005 1 1 23 ASN O O 4.165 26.928 -6.782 1.00 . A A . 23 ASN O 1 1
9 18006 1 1 23 ASN OD1 O 8.064 25.921 -9.215 1.00 . A A . 23 ASN OD1 1 1
9 18007 1 1 24 ASN C C 1.199 24.126 -7.694 1.00 . A A . 24 ASN C 1 1
9 18008 1 1 24 ASN CA C 2.073 25.363 -7.459 1.00 . A A . 24 ASN CA 1 1
9 18009 1 1 24 ASN CB C 1.771 26.441 -8.504 1.00 . A A . 24 ASN CB 1 1
9 18010 1 1 24 ASN CG C 1.024 27.602 -7.844 1.00 . A A . 24 ASN CG 1 1
9 18011 1 1 24 ASN H H 3.758 24.165 -8.071 1.00 . A A . 24 ASN H 1 1
9 18012 1 1 24 ASN HA H 1.914 25.754 -6.468 1.00 . A A . 24 ASN HA 1 1
9 18013 1 1 24 ASN HB2 H 2.698 26.802 -8.926 1.00 . A A . 24 ASN HB2 1 1
9 18014 1 1 24 ASN HB3 H 1.159 26.021 -9.289 1.00 . A A . 24 ASN HB3 1 1
9 18015 1 1 24 ASN HD21 H -0.486 26.468 -7.230 1.00 . A A . 24 ASN HD21 1 1
9 18016 1 1 24 ASN HD22 H -0.602 28.113 -6.825 1.00 . A A . 24 ASN HD22 1 1
9 18017 1 1 24 ASN N N 3.511 25.020 -7.660 1.00 . A A . 24 ASN N 1 1
9 18018 1 1 24 ASN ND2 N -0.116 27.375 -7.251 1.00 . A A . 24 ASN ND2 1 1
9 18019 1 1 24 ASN O O 0.468 23.699 -6.822 1.00 . A A . 24 ASN O 1 1
9 18020 1 1 24 ASN OD1 O 1.483 28.726 -7.870 1.00 . A A . 24 ASN OD1 1 1
9 18021 1 1 25 GLY C C 1.340 21.223 -9.685 1.00 . A A . 25 GLY C 1 1
9 18022 1 1 25 GLY CA C 0.444 22.345 -9.157 1.00 . A A . 25 GLY CA 1 1
9 18023 1 1 25 GLY H H 1.866 23.915 -9.553 1.00 . A A . 25 GLY H 1 1
9 18024 1 1 25 GLY HA2 H -0.048 22.019 -8.252 1.00 . A A . 25 GLY HA2 1 1
9 18025 1 1 25 GLY HA3 H -0.299 22.589 -9.902 1.00 . A A . 25 GLY HA3 1 1
9 18026 1 1 25 GLY N N 1.270 23.552 -8.865 1.00 . A A . 25 GLY N 1 1
9 18027 1 1 25 GLY O O 0.944 20.448 -10.533 1.00 . A A . 25 GLY O 1 1
9 18028 1 1 26 SER C C 4.454 19.681 -8.555 1.00 . A A . 26 SER C 1 1
9 18029 1 1 26 SER CA C 3.469 20.058 -9.664 1.00 . A A . 26 SER CA 1 1
9 18030 1 1 26 SER CB C 4.207 20.668 -10.853 1.00 . A A . 26 SER CB 1 1
9 18031 1 1 26 SER H H 2.844 21.767 -8.507 1.00 . A A . 26 SER H 1 1
9 18032 1 1 26 SER HA H 2.909 19.192 -9.981 1.00 . A A . 26 SER HA 1 1
9 18033 1 1 26 SER HB2 H 4.656 21.602 -10.561 1.00 . A A . 26 SER HB2 1 1
9 18034 1 1 26 SER HB3 H 4.982 19.986 -11.181 1.00 . A A . 26 SER HB3 1 1
9 18035 1 1 26 SER HG H 3.340 21.828 -12.151 1.00 . A A . 26 SER HG 1 1
9 18036 1 1 26 SER N N 2.546 21.131 -9.191 1.00 . A A . 26 SER N 1 1
9 18037 1 1 26 SER O O 4.888 20.518 -7.787 1.00 . A A . 26 SER O 1 1
9 18038 1 1 26 SER OG O 3.285 20.900 -11.910 1.00 . A A . 26 SER OG 1 1
9 18039 1 1 27 ILE C C 7.005 17.350 -8.044 1.00 . A A . 27 ILE C 1 1
9 18040 1 1 27 ILE CA C 5.768 17.992 -7.407 1.00 . A A . 27 ILE CA 1 1
9 18041 1 1 27 ILE CB C 4.999 16.968 -6.570 1.00 . A A . 27 ILE CB 1 1
9 18042 1 1 27 ILE CD1 C 3.989 14.681 -6.590 1.00 . A A . 27 ILE CD1 1 1
9 18043 1 1 27 ILE CG1 C 4.547 15.807 -7.463 1.00 . A A . 27 ILE CG1 1 1
9 18044 1 1 27 ILE CG2 C 3.771 17.634 -5.947 1.00 . A A . 27 ILE CG2 1 1
9 18045 1 1 27 ILE H H 4.447 17.770 -9.097 1.00 . A A . 27 ILE H 1 1
9 18046 1 1 27 ILE HA H 6.053 18.830 -6.792 1.00 . A A . 27 ILE HA 1 1
9 18047 1 1 27 ILE HB H 5.640 16.591 -5.787 1.00 . A A . 27 ILE HB 1 1
9 18048 1 1 27 ILE HD11 H 2.937 14.848 -6.416 1.00 . A A . 27 ILE HD11 1 1
9 18049 1 1 27 ILE HD12 H 4.513 14.664 -5.645 1.00 . A A . 27 ILE HD12 1 1
9 18050 1 1 27 ILE HD13 H 4.125 13.734 -7.094 1.00 . A A . 27 ILE HD13 1 1
9 18051 1 1 27 ILE HG12 H 3.782 16.152 -8.142 1.00 . A A . 27 ILE HG12 1 1
9 18052 1 1 27 ILE HG13 H 5.391 15.438 -8.027 1.00 . A A . 27 ILE HG13 1 1
9 18053 1 1 27 ILE HG21 H 3.934 18.700 -5.879 1.00 . A A . 27 ILE HG21 1 1
9 18054 1 1 27 ILE HG22 H 3.606 17.232 -4.958 1.00 . A A . 27 ILE HG22 1 1
9 18055 1 1 27 ILE HG23 H 2.905 17.441 -6.562 1.00 . A A . 27 ILE HG23 1 1
9 18056 1 1 27 ILE N N 4.810 18.427 -8.467 1.00 . A A . 27 ILE N 1 1
9 18057 1 1 27 ILE O O 6.960 16.860 -9.155 1.00 . A A . 27 ILE O 1 1
9 18058 1 1 28 SER C C 9.367 15.235 -7.652 1.00 . A A . 28 SER C 1 1
9 18059 1 1 28 SER CA C 9.353 16.745 -7.908 1.00 . A A . 28 SER CA 1 1
9 18060 1 1 28 SER CB C 10.500 17.424 -7.162 1.00 . A A . 28 SER CB 1 1
9 18061 1 1 28 SER H H 8.124 17.755 -6.453 1.00 . A A . 28 SER H 1 1
9 18062 1 1 28 SER HA H 9.427 16.949 -8.964 1.00 . A A . 28 SER HA 1 1
9 18063 1 1 28 SER HB2 H 10.293 17.428 -6.106 1.00 . A A . 28 SER HB2 1 1
9 18064 1 1 28 SER HB3 H 11.418 16.882 -7.345 1.00 . A A . 28 SER HB3 1 1
9 18065 1 1 28 SER HG H 9.806 19.223 -7.426 1.00 . A A . 28 SER HG 1 1
9 18066 1 1 28 SER N N 8.111 17.353 -7.346 1.00 . A A . 28 SER N 1 1
9 18067 1 1 28 SER O O 8.677 14.737 -6.785 1.00 . A A . 28 SER O 1 1
9 18068 1 1 28 SER OG O 10.627 18.765 -7.618 1.00 . A A . 28 SER OG 1 1
9 18069 1 1 29 SER C C 10.685 12.699 -6.786 1.00 . A A . 29 SER C 1 1
9 18070 1 1 29 SER CA C 10.212 13.026 -8.206 1.00 . A A . 29 SER CA 1 1
9 18071 1 1 29 SER CB C 11.227 12.529 -9.235 1.00 . A A . 29 SER CB 1 1
9 18072 1 1 29 SER H H 10.697 14.930 -9.096 1.00 . A A . 29 SER H 1 1
9 18073 1 1 29 SER HA H 9.248 12.581 -8.394 1.00 . A A . 29 SER HA 1 1
9 18074 1 1 29 SER HB2 H 12.226 12.722 -8.881 1.00 . A A . 29 SER HB2 1 1
9 18075 1 1 29 SER HB3 H 11.098 11.464 -9.380 1.00 . A A . 29 SER HB3 1 1
9 18076 1 1 29 SER HG H 11.546 12.774 -11.138 1.00 . A A . 29 SER HG 1 1
9 18077 1 1 29 SER N N 10.150 14.505 -8.403 1.00 . A A . 29 SER N 1 1
9 18078 1 1 29 SER O O 10.385 11.650 -6.250 1.00 . A A . 29 SER O 1 1
9 18079 1 1 29 SER OG O 11.025 13.215 -10.464 1.00 . A A . 29 SER OG 1 1
9 18080 1 1 30 SER C C 10.736 13.287 -3.812 1.00 . A A . 30 SER C 1 1
9 18081 1 1 30 SER CA C 11.914 13.330 -4.790 1.00 . A A . 30 SER CA 1 1
9 18082 1 1 30 SER CB C 12.837 14.504 -4.467 1.00 . A A . 30 SER CB 1 1
9 18083 1 1 30 SER H H 11.652 14.427 -6.627 1.00 . A A . 30 SER H 1 1
9 18084 1 1 30 SER HA H 12.467 12.404 -4.753 1.00 . A A . 30 SER HA 1 1
9 18085 1 1 30 SER HB2 H 12.404 15.418 -4.840 1.00 . A A . 30 SER HB2 1 1
9 18086 1 1 30 SER HB3 H 12.962 14.578 -3.395 1.00 . A A . 30 SER HB3 1 1
9 18087 1 1 30 SER HG H 14.652 13.804 -4.482 1.00 . A A . 30 SER HG 1 1
9 18088 1 1 30 SER N N 11.422 13.588 -6.175 1.00 . A A . 30 SER N 1 1
9 18089 1 1 30 SER O O 10.691 12.468 -2.915 1.00 . A A . 30 SER O 1 1
9 18090 1 1 30 SER OG O 14.097 14.295 -5.092 1.00 . A A . 30 SER OG 1 1
9 18091 1 1 31 GLU C C 7.576 13.132 -3.500 1.00 . A A . 31 GLU C 1 1
9 18092 1 1 31 GLU CA C 8.607 14.179 -3.063 1.00 . A A . 31 GLU CA 1 1
9 18093 1 1 31 GLU CB C 8.023 15.588 -3.184 1.00 . A A . 31 GLU CB 1 1
9 18094 1 1 31 GLU CD C 8.396 17.972 -2.535 1.00 . A A . 31 GLU CD 1 1
9 18095 1 1 31 GLU CG C 9.071 16.617 -2.752 1.00 . A A . 31 GLU CG 1 1
9 18096 1 1 31 GLU H H 9.842 14.816 -4.711 1.00 . A A . 31 GLU H 1 1
9 18097 1 1 31 GLU HA H 8.920 13.998 -2.047 1.00 . A A . 31 GLU HA 1 1
9 18098 1 1 31 GLU HB2 H 7.739 15.772 -4.210 1.00 . A A . 31 GLU HB2 1 1
9 18099 1 1 31 GLU HB3 H 7.154 15.674 -2.549 1.00 . A A . 31 GLU HB3 1 1
9 18100 1 1 31 GLU HG2 H 9.535 16.292 -1.832 1.00 . A A . 31 GLU HG2 1 1
9 18101 1 1 31 GLU HG3 H 9.823 16.710 -3.521 1.00 . A A . 31 GLU HG3 1 1
9 18102 1 1 31 GLU N N 9.784 14.166 -3.980 1.00 . A A . 31 GLU N 1 1
9 18103 1 1 31 GLU O O 6.665 12.802 -2.765 1.00 . A A . 31 GLU O 1 1
9 18104 1 1 31 GLU OE1 O 7.312 17.989 -1.977 1.00 . A A . 31 GLU OE1 1 1
9 18105 1 1 31 GLU OE2 O 8.976 18.970 -2.930 1.00 . A A . 31 GLU OE2 1 1
9 18106 1 1 32 LEU C C 6.705 10.383 -4.217 1.00 . A A . 32 LEU C 1 1
9 18107 1 1 32 LEU CA C 6.737 11.580 -5.173 1.00 . A A . 32 LEU CA 1 1
9 18108 1 1 32 LEU CB C 7.255 11.152 -6.547 1.00 . A A . 32 LEU CB 1 1
9 18109 1 1 32 LEU CD1 C 4.978 10.920 -7.549 1.00 . A A . 32 LEU CD1 1 1
9 18110 1 1 32 LEU CD2 C 6.882 9.574 -8.450 1.00 . A A . 32 LEU CD2 1 1
9 18111 1 1 32 LEU CG C 6.263 10.176 -7.185 1.00 . A A . 32 LEU CG 1 1
9 18112 1 1 32 LEU H H 8.451 12.885 -5.269 1.00 . A A . 32 LEU H 1 1
9 18113 1 1 32 LEU HA H 5.752 12.012 -5.269 1.00 . A A . 32 LEU HA 1 1
9 18114 1 1 32 LEU HB2 H 7.361 12.022 -7.179 1.00 . A A . 32 LEU HB2 1 1
9 18115 1 1 32 LEU HB3 H 8.213 10.667 -6.436 1.00 . A A . 32 LEU HB3 1 1
9 18116 1 1 32 LEU HD11 H 4.309 10.251 -8.070 1.00 . A A . 32 LEU HD11 1 1
9 18117 1 1 32 LEU HD12 H 5.216 11.759 -8.187 1.00 . A A . 32 LEU HD12 1 1
9 18118 1 1 32 LEU HD13 H 4.501 11.278 -6.649 1.00 . A A . 32 LEU HD13 1 1
9 18119 1 1 32 LEU HD21 H 7.635 10.244 -8.836 1.00 . A A . 32 LEU HD21 1 1
9 18120 1 1 32 LEU HD22 H 6.112 9.430 -9.194 1.00 . A A . 32 LEU HD22 1 1
9 18121 1 1 32 LEU HD23 H 7.334 8.623 -8.211 1.00 . A A . 32 LEU HD23 1 1
9 18122 1 1 32 LEU HG H 6.034 9.387 -6.483 1.00 . A A . 32 LEU HG 1 1
9 18123 1 1 32 LEU N N 7.711 12.605 -4.691 1.00 . A A . 32 LEU N 1 1
9 18124 1 1 32 LEU O O 5.654 9.949 -3.788 1.00 . A A . 32 LEU O 1 1
9 18125 1 1 33 ALA C C 7.208 9.028 -1.628 1.00 . A A . 33 ALA C 1 1
9 18126 1 1 33 ALA CA C 7.888 8.678 -2.955 1.00 . A A . 33 ALA CA 1 1
9 18127 1 1 33 ALA CB C 9.375 8.392 -2.737 1.00 . A A . 33 ALA CB 1 1
9 18128 1 1 33 ALA H H 8.684 10.215 -4.243 1.00 . A A . 33 ALA H 1 1
9 18129 1 1 33 ALA HA H 7.412 7.821 -3.407 1.00 . A A . 33 ALA HA 1 1
9 18130 1 1 33 ALA HB1 H 9.928 9.319 -2.771 1.00 . A A . 33 ALA HB1 1 1
9 18131 1 1 33 ALA HB2 H 9.732 7.731 -3.513 1.00 . A A . 33 ALA HB2 1 1
9 18132 1 1 33 ALA HB3 H 9.514 7.925 -1.773 1.00 . A A . 33 ALA HB3 1 1
9 18133 1 1 33 ALA N N 7.849 9.848 -3.883 1.00 . A A . 33 ALA N 1 1
9 18134 1 1 33 ALA O O 6.523 8.216 -1.038 1.00 . A A . 33 ALA O 1 1
9 18135 1 1 34 THR C C 5.232 10.703 -0.034 1.00 . A A . 34 THR C 1 1
9 18136 1 1 34 THR CA C 6.753 10.635 0.133 1.00 . A A . 34 THR CA 1 1
9 18137 1 1 34 THR CB C 7.320 12.021 0.446 1.00 . A A . 34 THR CB 1 1
9 18138 1 1 34 THR CG2 C 6.779 12.502 1.793 1.00 . A A . 34 THR CG2 1 1
9 18139 1 1 34 THR H H 7.946 10.873 -1.649 1.00 . A A . 34 THR H 1 1
9 18140 1 1 34 THR HA H 7.016 9.943 0.916 1.00 . A A . 34 THR HA 1 1
9 18141 1 1 34 THR HB H 7.024 12.716 -0.325 1.00 . A A . 34 THR HB 1 1
9 18142 1 1 34 THR HG1 H 8.978 11.396 1.249 1.00 . A A . 34 THR HG1 1 1
9 18143 1 1 34 THR HG21 H 7.484 13.189 2.240 1.00 . A A . 34 THR HG21 1 1
9 18144 1 1 34 THR HG22 H 6.638 11.655 2.448 1.00 . A A . 34 THR HG22 1 1
9 18145 1 1 34 THR HG23 H 5.834 13.003 1.644 1.00 . A A . 34 THR HG23 1 1
9 18146 1 1 34 THR N N 7.392 10.233 -1.156 1.00 . A A . 34 THR N 1 1
9 18147 1 1 34 THR O O 4.484 10.371 0.865 1.00 . A A . 34 THR O 1 1
9 18148 1 1 34 THR OG1 O 8.738 11.949 0.501 1.00 . A A . 34 THR OG1 1 1
9 18149 1 1 35 VAL C C 2.673 9.820 -1.319 1.00 . A A . 35 VAL C 1 1
9 18150 1 1 35 VAL CA C 3.300 11.215 -1.409 1.00 . A A . 35 VAL CA 1 1
9 18151 1 1 35 VAL CB C 3.148 11.786 -2.821 1.00 . A A . 35 VAL CB 1 1
9 18152 1 1 35 VAL CG1 C 1.663 11.905 -3.171 1.00 . A A . 35 VAL CG1 1 1
9 18153 1 1 35 VAL CG2 C 3.796 13.172 -2.884 1.00 . A A . 35 VAL CG2 1 1
9 18154 1 1 35 VAL H H 5.394 11.388 -1.891 1.00 . A A . 35 VAL H 1 1
9 18155 1 1 35 VAL HA H 2.845 11.879 -0.691 1.00 . A A . 35 VAL HA 1 1
9 18156 1 1 35 VAL HB H 3.631 11.128 -3.529 1.00 . A A . 35 VAL HB 1 1
9 18157 1 1 35 VAL HG11 H 1.181 10.949 -3.028 1.00 . A A . 35 VAL HG11 1 1
9 18158 1 1 35 VAL HG12 H 1.559 12.211 -4.202 1.00 . A A . 35 VAL HG12 1 1
9 18159 1 1 35 VAL HG13 H 1.200 12.640 -2.529 1.00 . A A . 35 VAL HG13 1 1
9 18160 1 1 35 VAL HG21 H 4.550 13.252 -2.115 1.00 . A A . 35 VAL HG21 1 1
9 18161 1 1 35 VAL HG22 H 3.042 13.930 -2.729 1.00 . A A . 35 VAL HG22 1 1
9 18162 1 1 35 VAL HG23 H 4.252 13.311 -3.853 1.00 . A A . 35 VAL HG23 1 1
9 18163 1 1 35 VAL N N 4.771 11.128 -1.180 1.00 . A A . 35 VAL N 1 1
9 18164 1 1 35 VAL O O 1.611 9.643 -0.754 1.00 . A A . 35 VAL O 1 1
9 18165 1 1 36 MET C C 2.761 6.944 -0.368 1.00 . A A . 36 MET C 1 1
9 18166 1 1 36 MET CA C 2.769 7.447 -1.813 1.00 . A A . 36 MET CA 1 1
9 18167 1 1 36 MET CB C 3.712 6.602 -2.670 1.00 . A A . 36 MET CB 1 1
9 18168 1 1 36 MET CE C 4.357 6.872 -6.728 1.00 . A A . 36 MET CE 1 1
9 18169 1 1 36 MET CG C 3.536 6.975 -4.142 1.00 . A A . 36 MET CG 1 1
9 18170 1 1 36 MET H H 4.180 8.998 -2.317 1.00 . A A . 36 MET H 1 1
9 18171 1 1 36 MET HA H 1.773 7.423 -2.226 1.00 . A A . 36 MET HA 1 1
9 18172 1 1 36 MET HB2 H 4.733 6.787 -2.370 1.00 . A A . 36 MET HB2 1 1
9 18173 1 1 36 MET HB3 H 3.480 5.556 -2.536 1.00 . A A . 36 MET HB3 1 1
9 18174 1 1 36 MET HE1 H 3.644 6.218 -7.213 1.00 . A A . 36 MET HE1 1 1
9 18175 1 1 36 MET HE2 H 5.233 6.968 -7.349 1.00 . A A . 36 MET HE2 1 1
9 18176 1 1 36 MET HE3 H 3.916 7.847 -6.577 1.00 . A A . 36 MET HE3 1 1
9 18177 1 1 36 MET HG2 H 2.563 6.649 -4.483 1.00 . A A . 36 MET HG2 1 1
9 18178 1 1 36 MET HG3 H 3.615 8.046 -4.254 1.00 . A A . 36 MET HG3 1 1
9 18179 1 1 36 MET N N 3.324 8.831 -1.869 1.00 . A A . 36 MET N 1 1
9 18180 1 1 36 MET O O 1.836 6.284 0.065 1.00 . A A . 36 MET O 1 1
9 18181 1 1 36 MET SD S 4.822 6.169 -5.127 1.00 . A A . 36 MET SD 1 1
9 18182 1 1 37 ARG C C 2.678 7.410 2.594 1.00 . A A . 37 ARG C 1 1
9 18183 1 1 37 ARG CA C 3.836 6.798 1.803 1.00 . A A . 37 ARG CA 1 1
9 18184 1 1 37 ARG CB C 5.178 7.302 2.336 1.00 . A A . 37 ARG CB 1 1
9 18185 1 1 37 ARG CD C 7.645 6.904 2.338 1.00 . A A . 37 ARG CD 1 1
9 18186 1 1 37 ARG CG C 6.316 6.505 1.694 1.00 . A A . 37 ARG CG 1 1
9 18187 1 1 37 ARG CZ C 8.545 6.339 4.513 1.00 . A A . 37 ARG CZ 1 1
9 18188 1 1 37 ARG H H 4.518 7.790 0.013 1.00 . A A . 37 ARG H 1 1
9 18189 1 1 37 ARG HA H 3.800 5.721 1.854 1.00 . A A . 37 ARG HA 1 1
9 18190 1 1 37 ARG HB2 H 5.291 8.349 2.096 1.00 . A A . 37 ARG HB2 1 1
9 18191 1 1 37 ARG HB3 H 5.211 7.173 3.408 1.00 . A A . 37 ARG HB3 1 1
9 18192 1 1 37 ARG HD2 H 8.458 6.764 1.636 1.00 . A A . 37 ARG HD2 1 1
9 18193 1 1 37 ARG HD3 H 7.609 7.928 2.674 1.00 . A A . 37 ARG HD3 1 1
9 18194 1 1 37 ARG HE H 7.337 5.124 3.510 1.00 . A A . 37 ARG HE 1 1
9 18195 1 1 37 ARG HG2 H 6.144 5.449 1.845 1.00 . A A . 37 ARG HG2 1 1
9 18196 1 1 37 ARG HG3 H 6.351 6.718 0.636 1.00 . A A . 37 ARG HG3 1 1
9 18197 1 1 37 ARG HH11 H 10.256 5.770 3.642 1.00 . A A . 37 ARG HH11 1 1
9 18198 1 1 37 ARG HH12 H 10.410 6.437 5.233 1.00 . A A . 37 ARG HH12 1 1
9 18199 1 1 37 ARG HH21 H 7.009 6.989 5.620 1.00 . A A . 37 ARG HH21 1 1
9 18200 1 1 37 ARG HH22 H 8.572 7.127 6.353 1.00 . A A . 37 ARG HH22 1 1
9 18201 1 1 37 ARG N N 3.784 7.255 0.383 1.00 . A A . 37 ARG N 1 1
9 18202 1 1 37 ARG NE N 7.798 5.988 3.502 1.00 . A A . 37 ARG NE 1 1
9 18203 1 1 37 ARG NH1 N 9.839 6.169 4.458 1.00 . A A . 37 ARG NH1 1 1
9 18204 1 1 37 ARG NH2 N 8.000 6.859 5.578 1.00 . A A . 37 ARG NH2 1 1
9 18205 1 1 37 ARG O O 2.165 6.814 3.521 1.00 . A A . 37 ARG O 1 1
9 18206 1 1 38 SER C C -0.198 8.634 2.531 1.00 . A A . 38 SER C 1 1
9 18207 1 1 38 SER CA C 1.136 9.248 2.964 1.00 . A A . 38 SER CA 1 1
9 18208 1 1 38 SER CB C 1.203 10.721 2.564 1.00 . A A . 38 SER CB 1 1
9 18209 1 1 38 SER H H 2.692 9.056 1.482 1.00 . A A . 38 SER H 1 1
9 18210 1 1 38 SER HA H 1.269 9.148 4.029 1.00 . A A . 38 SER HA 1 1
9 18211 1 1 38 SER HB2 H 2.207 10.970 2.265 1.00 . A A . 38 SER HB2 1 1
9 18212 1 1 38 SER HB3 H 0.529 10.898 1.736 1.00 . A A . 38 SER HB3 1 1
9 18213 1 1 38 SER HG H 1.611 11.660 4.219 1.00 . A A . 38 SER HG 1 1
9 18214 1 1 38 SER N N 2.263 8.596 2.234 1.00 . A A . 38 SER N 1 1
9 18215 1 1 38 SER O O -1.112 8.493 3.319 1.00 . A A . 38 SER O 1 1
9 18216 1 1 38 SER OG O 0.831 11.526 3.675 1.00 . A A . 38 SER OG 1 1
9 18217 1 1 39 LEU C C -1.784 6.269 1.406 1.00 . A A . 39 LEU C 1 1
9 18218 1 1 39 LEU CA C -1.590 7.661 0.795 1.00 . A A . 39 LEU CA 1 1
9 18219 1 1 39 LEU CB C -1.430 7.562 -0.723 1.00 . A A . 39 LEU CB 1 1
9 18220 1 1 39 LEU CD1 C -0.914 9.090 -2.632 1.00 . A A . 39 LEU CD1 1 1
9 18221 1 1 39 LEU CD2 C -3.232 8.986 -1.707 1.00 . A A . 39 LEU CD2 1 1
9 18222 1 1 39 LEU CG C -1.743 8.919 -1.359 1.00 . A A . 39 LEU CG 1 1
9 18223 1 1 39 LEU H H 0.436 8.390 0.665 1.00 . A A . 39 LEU H 1 1
9 18224 1 1 39 LEU HA H -2.426 8.298 1.036 1.00 . A A . 39 LEU HA 1 1
9 18225 1 1 39 LEU HB2 H -0.415 7.278 -0.962 1.00 . A A . 39 LEU HB2 1 1
9 18226 1 1 39 LEU HB3 H -2.112 6.821 -1.110 1.00 . A A . 39 LEU HB3 1 1
9 18227 1 1 39 LEU HD11 H 0.069 8.669 -2.481 1.00 . A A . 39 LEU HD11 1 1
9 18228 1 1 39 LEU HD12 H -0.824 10.141 -2.865 1.00 . A A . 39 LEU HD12 1 1
9 18229 1 1 39 LEU HD13 H -1.401 8.580 -3.450 1.00 . A A . 39 LEU HD13 1 1
9 18230 1 1 39 LEU HD21 H -3.807 9.134 -0.806 1.00 . A A . 39 LEU HD21 1 1
9 18231 1 1 39 LEU HD22 H -3.532 8.061 -2.180 1.00 . A A . 39 LEU HD22 1 1
9 18232 1 1 39 LEU HD23 H -3.406 9.808 -2.385 1.00 . A A . 39 LEU HD23 1 1
9 18233 1 1 39 LEU HG H -1.499 9.707 -0.662 1.00 . A A . 39 LEU HG 1 1
9 18234 1 1 39 LEU N N -0.315 8.267 1.282 1.00 . A A . 39 LEU N 1 1
9 18235 1 1 39 LEU O O -2.884 5.756 1.465 1.00 . A A . 39 LEU O 1 1
9 18236 1 1 40 GLY C C -0.015 3.297 1.667 1.00 . A A . 40 GLY C 1 1
9 18237 1 1 40 GLY CA C -0.849 4.299 2.469 1.00 . A A . 40 GLY CA 1 1
9 18238 1 1 40 GLY H H 0.154 6.086 1.806 1.00 . A A . 40 GLY H 1 1
9 18239 1 1 40 GLY HA2 H -0.493 4.328 3.490 1.00 . A A . 40 GLY HA2 1 1
9 18240 1 1 40 GLY HA3 H -1.883 3.992 2.457 1.00 . A A . 40 GLY HA3 1 1
9 18241 1 1 40 GLY N N -0.723 5.655 1.862 1.00 . A A . 40 GLY N 1 1
9 18242 1 1 40 GLY O O -0.394 2.154 1.502 1.00 . A A . 40 GLY O 1 1
9 18243 1 1 41 LEU C C 3.373 2.708 0.991 1.00 . A A . 41 LEU C 1 1
9 18244 1 1 41 LEU CA C 1.975 2.790 0.374 1.00 . A A . 41 LEU CA 1 1
9 18245 1 1 41 LEU CB C 2.043 3.406 -1.024 1.00 . A A . 41 LEU CB 1 1
9 18246 1 1 41 LEU CD1 C 0.662 4.413 -2.846 1.00 . A A . 41 LEU CD1 1 1
9 18247 1 1 41 LEU CD2 C 0.126 2.129 -1.991 1.00 . A A . 41 LEU CD2 1 1
9 18248 1 1 41 LEU CG C 0.632 3.521 -1.605 1.00 . A A . 41 LEU CG 1 1
9 18249 1 1 41 LEU H H 1.401 4.644 1.310 1.00 . A A . 41 LEU H 1 1
9 18250 1 1 41 LEU HA H 1.526 1.811 0.324 1.00 . A A . 41 LEU HA 1 1
9 18251 1 1 41 LEU HB2 H 2.488 4.389 -0.962 1.00 . A A . 41 LEU HB2 1 1
9 18252 1 1 41 LEU HB3 H 2.643 2.779 -1.666 1.00 . A A . 41 LEU HB3 1 1
9 18253 1 1 41 LEU HD11 H 1.412 4.050 -3.532 1.00 . A A . 41 LEU HD11 1 1
9 18254 1 1 41 LEU HD12 H 0.900 5.426 -2.556 1.00 . A A . 41 LEU HD12 1 1
9 18255 1 1 41 LEU HD13 H -0.305 4.394 -3.327 1.00 . A A . 41 LEU HD13 1 1
9 18256 1 1 41 LEU HD21 H -0.780 2.223 -2.570 1.00 . A A . 41 LEU HD21 1 1
9 18257 1 1 41 LEU HD22 H -0.075 1.559 -1.096 1.00 . A A . 41 LEU HD22 1 1
9 18258 1 1 41 LEU HD23 H 0.878 1.623 -2.579 1.00 . A A . 41 LEU HD23 1 1
9 18259 1 1 41 LEU HG H -0.027 3.954 -0.866 1.00 . A A . 41 LEU HG 1 1
9 18260 1 1 41 LEU N N 1.116 3.718 1.166 1.00 . A A . 41 LEU N 1 1
9 18261 1 1 41 LEU O O 3.693 3.420 1.922 1.00 . A A . 41 LEU O 1 1
9 18262 1 1 42 SER C C 6.459 0.883 0.081 1.00 . A A . 42 SER C 1 1
9 18263 1 1 42 SER CA C 5.586 1.712 1.032 1.00 . A A . 42 SER CA 1 1
9 18264 1 1 42 SER CB C 5.410 0.992 2.367 1.00 . A A . 42 SER CB 1 1
9 18265 1 1 42 SER H H 3.927 1.280 -0.273 1.00 . A A . 42 SER H 1 1
9 18266 1 1 42 SER HA H 6.021 2.686 1.192 1.00 . A A . 42 SER HA 1 1
9 18267 1 1 42 SER HB2 H 4.461 1.259 2.800 1.00 . A A . 42 SER HB2 1 1
9 18268 1 1 42 SER HB3 H 5.440 -0.079 2.205 1.00 . A A . 42 SER HB3 1 1
9 18269 1 1 42 SER HG H 6.194 1.134 4.142 1.00 . A A . 42 SER HG 1 1
9 18270 1 1 42 SER N N 4.207 1.843 0.478 1.00 . A A . 42 SER N 1 1
9 18271 1 1 42 SER O O 6.900 -0.195 0.427 1.00 . A A . 42 SER O 1 1
9 18272 1 1 42 SER OG O 6.453 1.378 3.251 1.00 . A A . 42 SER OG 1 1
9 18273 1 1 43 PRO C C 8.988 0.761 -1.712 1.00 . A A . 43 PRO C 1 1
9 18274 1 1 43 PRO CA C 7.508 0.712 -2.103 1.00 . A A . 43 PRO CA 1 1
9 18275 1 1 43 PRO CB C 7.259 1.500 -3.385 1.00 . A A . 43 PRO CB 1 1
9 18276 1 1 43 PRO CD C 6.188 2.710 -1.590 1.00 . A A . 43 PRO CD 1 1
9 18277 1 1 43 PRO CG C 6.855 2.867 -2.932 1.00 . A A . 43 PRO CG 1 1
9 18278 1 1 43 PRO HA H 7.177 -0.306 -2.224 1.00 . A A . 43 PRO HA 1 1
9 18279 1 1 43 PRO HB2 H 8.165 1.548 -3.975 1.00 . A A . 43 PRO HB2 1 1
9 18280 1 1 43 PRO HB3 H 6.462 1.049 -3.955 1.00 . A A . 43 PRO HB3 1 1
9 18281 1 1 43 PRO HD2 H 6.483 3.511 -0.926 1.00 . A A . 43 PRO HD2 1 1
9 18282 1 1 43 PRO HD3 H 5.115 2.682 -1.700 1.00 . A A . 43 PRO HD3 1 1
9 18283 1 1 43 PRO HG2 H 7.729 3.498 -2.841 1.00 . A A . 43 PRO HG2 1 1
9 18284 1 1 43 PRO HG3 H 6.159 3.298 -3.636 1.00 . A A . 43 PRO HG3 1 1
9 18285 1 1 43 PRO N N 6.680 1.417 -1.093 1.00 . A A . 43 PRO N 1 1
9 18286 1 1 43 PRO O O 9.495 1.781 -1.289 1.00 . A A . 43 PRO O 1 1
9 18287 1 1 44 SER C C 11.918 0.553 -2.437 1.00 . A A . 44 SER C 1 1
9 18288 1 1 44 SER CA C 11.130 -0.357 -1.493 1.00 . A A . 44 SER CA 1 1
9 18289 1 1 44 SER CB C 11.565 -1.813 -1.667 1.00 . A A . 44 SER CB 1 1
9 18290 1 1 44 SER H H 9.250 -1.146 -2.198 1.00 . A A . 44 SER H 1 1
9 18291 1 1 44 SER HA H 11.269 -0.050 -0.469 1.00 . A A . 44 SER HA 1 1
9 18292 1 1 44 SER HB2 H 11.719 -2.023 -2.712 1.00 . A A . 44 SER HB2 1 1
9 18293 1 1 44 SER HB3 H 12.489 -1.978 -1.129 1.00 . A A . 44 SER HB3 1 1
9 18294 1 1 44 SER HG H 10.668 -2.747 -0.213 1.00 . A A . 44 SER HG 1 1
9 18295 1 1 44 SER N N 9.682 -0.337 -1.853 1.00 . A A . 44 SER N 1 1
9 18296 1 1 44 SER O O 11.364 1.156 -3.336 1.00 . A A . 44 SER O 1 1
9 18297 1 1 44 SER OG O 10.549 -2.670 -1.163 1.00 . A A . 44 SER OG 1 1
9 18298 1 1 45 GLU C C 13.981 1.002 -4.571 1.00 . A A . 45 GLU C 1 1
9 18299 1 1 45 GLU CA C 14.026 1.531 -3.135 1.00 . A A . 45 GLU CA 1 1
9 18300 1 1 45 GLU CB C 15.451 1.456 -2.575 1.00 . A A . 45 GLU CB 1 1
9 18301 1 1 45 GLU CD C 17.197 2.753 -1.343 1.00 . A A . 45 GLU CD 1 1
9 18302 1 1 45 GLU CG C 15.923 2.859 -2.183 1.00 . A A . 45 GLU CG 1 1
9 18303 1 1 45 GLU H H 13.632 0.161 -1.513 1.00 . A A . 45 GLU H 1 1
9 18304 1 1 45 GLU HA H 13.666 2.547 -3.097 1.00 . A A . 45 GLU HA 1 1
9 18305 1 1 45 GLU HB2 H 15.463 0.816 -1.704 1.00 . A A . 45 GLU HB2 1 1
9 18306 1 1 45 GLU HB3 H 16.112 1.053 -3.328 1.00 . A A . 45 GLU HB3 1 1
9 18307 1 1 45 GLU HG2 H 16.126 3.432 -3.077 1.00 . A A . 45 GLU HG2 1 1
9 18308 1 1 45 GLU HG3 H 15.154 3.350 -1.607 1.00 . A A . 45 GLU HG3 1 1
9 18309 1 1 45 GLU N N 13.205 0.657 -2.244 1.00 . A A . 45 GLU N 1 1
9 18310 1 1 45 GLU O O 14.105 1.751 -5.521 1.00 . A A . 45 GLU O 1 1
9 18311 1 1 45 GLU OE1 O 17.114 2.238 -0.240 1.00 . A A . 45 GLU OE1 1 1
9 18312 1 1 45 GLU OE2 O 18.233 3.188 -1.817 1.00 . A A . 45 GLU OE2 1 1
9 18313 1 1 46 ALA C C 12.466 -0.405 -6.819 1.00 . A A . 46 ALA C 1 1
9 18314 1 1 46 ALA CA C 13.744 -0.859 -6.110 1.00 . A A . 46 ALA CA 1 1
9 18315 1 1 46 ALA CB C 13.732 -2.374 -5.904 1.00 . A A . 46 ALA CB 1 1
9 18316 1 1 46 ALA H H 13.701 -0.864 -3.954 1.00 . A A . 46 ALA H 1 1
9 18317 1 1 46 ALA HA H 14.614 -0.570 -6.677 1.00 . A A . 46 ALA HA 1 1
9 18318 1 1 46 ALA HB1 H 13.286 -2.604 -4.947 1.00 . A A . 46 ALA HB1 1 1
9 18319 1 1 46 ALA HB2 H 14.745 -2.749 -5.928 1.00 . A A . 46 ALA HB2 1 1
9 18320 1 1 46 ALA HB3 H 13.157 -2.841 -6.690 1.00 . A A . 46 ALA HB3 1 1
9 18321 1 1 46 ALA N N 13.801 -0.281 -4.735 1.00 . A A . 46 ALA N 1 1
9 18322 1 1 46 ALA O O 12.485 -0.037 -7.978 1.00 . A A . 46 ALA O 1 1
9 18323 1 1 47 GLU C C 10.099 1.522 -6.999 1.00 . A A . 47 GLU C 1 1
9 18324 1 1 47 GLU CA C 10.076 0.011 -6.761 1.00 . A A . 47 GLU CA 1 1
9 18325 1 1 47 GLU CB C 8.988 -0.359 -5.753 1.00 . A A . 47 GLU CB 1 1
9 18326 1 1 47 GLU CD C 8.189 -2.417 -4.583 1.00 . A A . 47 GLU CD 1 1
9 18327 1 1 47 GLU CG C 8.600 -1.827 -5.934 1.00 . A A . 47 GLU CG 1 1
9 18328 1 1 47 GLU H H 11.367 -0.720 -5.195 1.00 . A A . 47 GLU H 1 1
9 18329 1 1 47 GLU HA H 9.916 -0.515 -7.689 1.00 . A A . 47 GLU HA 1 1
9 18330 1 1 47 GLU HB2 H 9.359 -0.204 -4.751 1.00 . A A . 47 GLU HB2 1 1
9 18331 1 1 47 GLU HB3 H 8.120 0.263 -5.916 1.00 . A A . 47 GLU HB3 1 1
9 18332 1 1 47 GLU HG2 H 7.772 -1.898 -6.625 1.00 . A A . 47 GLU HG2 1 1
9 18333 1 1 47 GLU HG3 H 9.442 -2.378 -6.323 1.00 . A A . 47 GLU HG3 1 1
9 18334 1 1 47 GLU N N 11.357 -0.423 -6.129 1.00 . A A . 47 GLU N 1 1
9 18335 1 1 47 GLU O O 9.553 2.016 -7.966 1.00 . A A . 47 GLU O 1 1
9 18336 1 1 47 GLU OE1 O 7.395 -1.790 -3.902 1.00 . A A . 47 GLU OE1 1 1
9 18337 1 1 47 GLU OE2 O 8.675 -3.486 -4.253 1.00 . A A . 47 GLU OE2 1 1
9 18338 1 1 48 VAL C C 11.707 4.083 -7.473 1.00 . A A . 48 VAL C 1 1
9 18339 1 1 48 VAL CA C 10.794 3.737 -6.295 1.00 . A A . 48 VAL CA 1 1
9 18340 1 1 48 VAL CB C 11.378 4.271 -4.984 1.00 . A A . 48 VAL CB 1 1
9 18341 1 1 48 VAL CG1 C 11.476 5.797 -5.049 1.00 . A A . 48 VAL CG1 1 1
9 18342 1 1 48 VAL CG2 C 10.472 3.870 -3.816 1.00 . A A . 48 VAL CG2 1 1
9 18343 1 1 48 VAL H H 11.164 1.835 -5.352 1.00 . A A . 48 VAL H 1 1
9 18344 1 1 48 VAL HA H 9.806 4.142 -6.451 1.00 . A A . 48 VAL HA 1 1
9 18345 1 1 48 VAL HB H 12.364 3.855 -4.835 1.00 . A A . 48 VAL HB 1 1
9 18346 1 1 48 VAL HG11 H 12.132 6.150 -4.266 1.00 . A A . 48 VAL HG11 1 1
9 18347 1 1 48 VAL HG12 H 10.493 6.227 -4.917 1.00 . A A . 48 VAL HG12 1 1
9 18348 1 1 48 VAL HG13 H 11.872 6.092 -6.010 1.00 . A A . 48 VAL HG13 1 1
9 18349 1 1 48 VAL HG21 H 11.077 3.651 -2.950 1.00 . A A . 48 VAL HG21 1 1
9 18350 1 1 48 VAL HG22 H 9.900 2.996 -4.087 1.00 . A A . 48 VAL HG22 1 1
9 18351 1 1 48 VAL HG23 H 9.798 4.684 -3.587 1.00 . A A . 48 VAL HG23 1 1
9 18352 1 1 48 VAL N N 10.730 2.257 -6.122 1.00 . A A . 48 VAL N 1 1
9 18353 1 1 48 VAL O O 11.437 4.992 -8.235 1.00 . A A . 48 VAL O 1 1
9 18354 1 1 49 ASN C C 12.998 3.389 -10.094 1.00 . A A . 49 ASN C 1 1
9 18355 1 1 49 ASN CA C 13.711 3.641 -8.764 1.00 . A A . 49 ASN CA 1 1
9 18356 1 1 49 ASN CB C 14.872 2.662 -8.583 1.00 . A A . 49 ASN CB 1 1
9 18357 1 1 49 ASN CG C 16.040 3.082 -9.477 1.00 . A A . 49 ASN CG 1 1
9 18358 1 1 49 ASN H H 12.979 2.629 -7.006 1.00 . A A . 49 ASN H 1 1
9 18359 1 1 49 ASN HA H 14.072 4.656 -8.714 1.00 . A A . 49 ASN HA 1 1
9 18360 1 1 49 ASN HB2 H 15.189 2.667 -7.550 1.00 . A A . 49 ASN HB2 1 1
9 18361 1 1 49 ASN HB3 H 14.551 1.668 -8.856 1.00 . A A . 49 ASN HB3 1 1
9 18362 1 1 49 ASN HD21 H 16.051 1.381 -10.502 1.00 . A A . 49 ASN HD21 1 1
9 18363 1 1 49 ASN HD22 H 17.220 2.518 -10.971 1.00 . A A . 49 ASN HD22 1 1
9 18364 1 1 49 ASN N N 12.783 3.359 -7.631 1.00 . A A . 49 ASN N 1 1
9 18365 1 1 49 ASN ND2 N 16.473 2.258 -10.393 1.00 . A A . 49 ASN ND2 1 1
9 18366 1 1 49 ASN O O 13.141 4.140 -11.039 1.00 . A A . 49 ASN O 1 1
9 18367 1 1 49 ASN OD1 O 16.564 4.170 -9.343 1.00 . A A . 49 ASN OD1 1 1
9 18368 1 1 50 ASP C C 10.525 3.172 -11.764 1.00 . A A . 50 ASP C 1 1
9 18369 1 1 50 ASP CA C 11.495 2.035 -11.435 1.00 . A A . 50 ASP CA 1 1
9 18370 1 1 50 ASP CB C 10.730 0.740 -11.157 1.00 . A A . 50 ASP CB 1 1
9 18371 1 1 50 ASP CG C 11.719 -0.413 -10.988 1.00 . A A . 50 ASP CG 1 1
9 18372 1 1 50 ASP H H 12.124 1.748 -9.392 1.00 . A A . 50 ASP H 1 1
9 18373 1 1 50 ASP HA H 12.191 1.885 -12.246 1.00 . A A . 50 ASP HA 1 1
9 18374 1 1 50 ASP HB2 H 10.149 0.854 -10.253 1.00 . A A . 50 ASP HB2 1 1
9 18375 1 1 50 ASP HB3 H 10.070 0.529 -11.985 1.00 . A A . 50 ASP HB3 1 1
9 18376 1 1 50 ASP N N 12.226 2.337 -10.169 1.00 . A A . 50 ASP N 1 1
9 18377 1 1 50 ASP O O 10.500 3.681 -12.868 1.00 . A A . 50 ASP O 1 1
9 18378 1 1 50 ASP OD1 O 12.788 -0.178 -10.450 1.00 . A A . 50 ASP OD1 1 1
9 18379 1 1 50 ASP OD2 O 11.391 -1.514 -11.399 1.00 . A A . 50 ASP OD2 1 1
9 18380 1 1 51 LEU C C 9.522 5.964 -11.432 1.00 . A A . 51 LEU C 1 1
9 18381 1 1 51 LEU CA C 8.763 4.686 -11.065 1.00 . A A . 51 LEU CA 1 1
9 18382 1 1 51 LEU CB C 8.005 4.870 -9.748 1.00 . A A . 51 LEU CB 1 1
9 18383 1 1 51 LEU CD1 C 6.873 2.643 -9.857 1.00 . A A . 51 LEU CD1 1 1
9 18384 1 1 51 LEU CD2 C 5.811 4.526 -8.606 1.00 . A A . 51 LEU CD2 1 1
9 18385 1 1 51 LEU CG C 6.654 4.157 -9.830 1.00 . A A . 51 LEU CG 1 1
9 18386 1 1 51 LEU H H 9.769 3.156 -9.925 1.00 . A A . 51 LEU H 1 1
9 18387 1 1 51 LEU HA H 8.078 4.415 -11.852 1.00 . A A . 51 LEU HA 1 1
9 18388 1 1 51 LEU HB2 H 8.585 4.452 -8.938 1.00 . A A . 51 LEU HB2 1 1
9 18389 1 1 51 LEU HB3 H 7.844 5.922 -9.569 1.00 . A A . 51 LEU HB3 1 1
9 18390 1 1 51 LEU HD11 H 7.682 2.384 -9.189 1.00 . A A . 51 LEU HD11 1 1
9 18391 1 1 51 LEU HD12 H 7.124 2.333 -10.861 1.00 . A A . 51 LEU HD12 1 1
9 18392 1 1 51 LEU HD13 H 5.971 2.143 -9.540 1.00 . A A . 51 LEU HD13 1 1
9 18393 1 1 51 LEU HD21 H 5.136 3.714 -8.376 1.00 . A A . 51 LEU HD21 1 1
9 18394 1 1 51 LEU HD22 H 5.243 5.419 -8.817 1.00 . A A . 51 LEU HD22 1 1
9 18395 1 1 51 LEU HD23 H 6.461 4.704 -7.762 1.00 . A A . 51 LEU HD23 1 1
9 18396 1 1 51 LEU HG H 6.140 4.462 -10.729 1.00 . A A . 51 LEU HG 1 1
9 18397 1 1 51 LEU N N 9.729 3.578 -10.810 1.00 . A A . 51 LEU N 1 1
9 18398 1 1 51 LEU O O 9.155 6.672 -12.349 1.00 . A A . 51 LEU O 1 1
9 18399 1 1 52 MET C C 12.064 7.326 -12.390 1.00 . A A . 52 MET C 1 1
9 18400 1 1 52 MET CA C 11.369 7.485 -11.037 1.00 . A A . 52 MET CA 1 1
9 18401 1 1 52 MET CB C 12.399 7.594 -9.911 1.00 . A A . 52 MET CB 1 1
9 18402 1 1 52 MET CE C 12.254 8.994 -6.197 1.00 . A A . 52 MET CE 1 1
9 18403 1 1 52 MET CG C 11.906 8.592 -8.861 1.00 . A A . 52 MET CG 1 1
9 18404 1 1 52 MET H H 10.859 5.668 -9.994 1.00 . A A . 52 MET H 1 1
9 18405 1 1 52 MET HA H 10.730 8.354 -11.039 1.00 . A A . 52 MET HA 1 1
9 18406 1 1 52 MET HB2 H 12.535 6.625 -9.454 1.00 . A A . 52 MET HB2 1 1
9 18407 1 1 52 MET HB3 H 13.340 7.937 -10.316 1.00 . A A . 52 MET HB3 1 1
9 18408 1 1 52 MET HE1 H 12.028 10.019 -5.935 1.00 . A A . 52 MET HE1 1 1
9 18409 1 1 52 MET HE2 H 12.805 8.533 -5.393 1.00 . A A . 52 MET HE2 1 1
9 18410 1 1 52 MET HE3 H 11.336 8.448 -6.362 1.00 . A A . 52 MET HE3 1 1
9 18411 1 1 52 MET HG2 H 11.587 9.500 -9.350 1.00 . A A . 52 MET HG2 1 1
9 18412 1 1 52 MET HG3 H 11.076 8.163 -8.320 1.00 . A A . 52 MET HG3 1 1
9 18413 1 1 52 MET N N 10.580 6.258 -10.725 1.00 . A A . 52 MET N 1 1
9 18414 1 1 52 MET O O 12.305 8.288 -13.093 1.00 . A A . 52 MET O 1 1
9 18415 1 1 52 MET SD S 13.250 8.966 -7.707 1.00 . A A . 52 MET SD 1 1
9 18416 1 1 53 ASN C C 12.117 6.260 -15.218 1.00 . A A . 53 ASN C 1 1
9 18417 1 1 53 ASN CA C 13.060 5.886 -14.071 1.00 . A A . 53 ASN CA 1 1
9 18418 1 1 53 ASN CB C 13.374 4.390 -14.102 1.00 . A A . 53 ASN CB 1 1
9 18419 1 1 53 ASN CG C 14.306 4.088 -15.276 1.00 . A A . 53 ASN CG 1 1
9 18420 1 1 53 ASN H H 12.176 5.354 -12.178 1.00 . A A . 53 ASN H 1 1
9 18421 1 1 53 ASN HA H 13.973 6.457 -14.130 1.00 . A A . 53 ASN HA 1 1
9 18422 1 1 53 ASN HB2 H 13.854 4.104 -13.176 1.00 . A A . 53 ASN HB2 1 1
9 18423 1 1 53 ASN HB3 H 12.457 3.832 -14.219 1.00 . A A . 53 ASN HB3 1 1
9 18424 1 1 53 ASN HD21 H 13.213 2.567 -15.936 1.00 . A A . 53 ASN HD21 1 1
9 18425 1 1 53 ASN HD22 H 14.610 2.902 -16.840 1.00 . A A . 53 ASN HD22 1 1
9 18426 1 1 53 ASN N N 12.384 6.114 -12.761 1.00 . A A . 53 ASN N 1 1
9 18427 1 1 53 ASN ND2 N 14.019 3.104 -16.084 1.00 . A A . 53 ASN ND2 1 1
9 18428 1 1 53 ASN O O 12.531 6.806 -16.222 1.00 . A A . 53 ASN O 1 1
9 18429 1 1 53 ASN OD1 O 15.305 4.752 -15.460 1.00 . A A . 53 ASN OD1 1 1
9 18430 1 1 54 GLU C C 9.635 7.825 -16.175 1.00 . A A . 54 GLU C 1 1
9 18431 1 1 54 GLU CA C 9.877 6.314 -16.151 1.00 . A A . 54 GLU CA 1 1
9 18432 1 1 54 GLU CB C 8.594 5.571 -15.779 1.00 . A A . 54 GLU CB 1 1
9 18433 1 1 54 GLU CD C 6.531 4.573 -16.775 1.00 . A A . 54 GLU CD 1 1
9 18434 1 1 54 GLU CG C 7.600 5.654 -16.940 1.00 . A A . 54 GLU CG 1 1
9 18435 1 1 54 GLU H H 10.539 5.534 -14.252 1.00 . A A . 54 GLU H 1 1
9 18436 1 1 54 GLU HA H 10.238 5.973 -17.109 1.00 . A A . 54 GLU HA 1 1
9 18437 1 1 54 GLU HB2 H 8.824 4.535 -15.575 1.00 . A A . 54 GLU HB2 1 1
9 18438 1 1 54 GLU HB3 H 8.157 6.023 -14.902 1.00 . A A . 54 GLU HB3 1 1
9 18439 1 1 54 GLU HG2 H 7.132 6.628 -16.942 1.00 . A A . 54 GLU HG2 1 1
9 18440 1 1 54 GLU HG3 H 8.122 5.501 -17.872 1.00 . A A . 54 GLU HG3 1 1
9 18441 1 1 54 GLU N N 10.851 5.972 -15.073 1.00 . A A . 54 GLU N 1 1
9 18442 1 1 54 GLU O O 9.531 8.431 -17.224 1.00 . A A . 54 GLU O 1 1
9 18443 1 1 54 GLU OE1 O 5.851 4.590 -15.762 1.00 . A A . 54 GLU OE1 1 1
9 18444 1 1 54 GLU OE2 O 6.410 3.746 -17.663 1.00 . A A . 54 GLU OE2 1 1
9 18445 1 1 55 ILE C C 10.614 10.650 -15.322 1.00 . A A . 55 ILE C 1 1
9 18446 1 1 55 ILE CA C 9.321 9.908 -14.969 1.00 . A A . 55 ILE CA 1 1
9 18447 1 1 55 ILE CB C 8.905 10.185 -13.519 1.00 . A A . 55 ILE CB 1 1
9 18448 1 1 55 ILE CD1 C 7.282 9.269 -11.854 1.00 . A A . 55 ILE CD1 1 1
9 18449 1 1 55 ILE CG1 C 7.466 9.708 -13.308 1.00 . A A . 55 ILE CG1 1 1
9 18450 1 1 55 ILE CG2 C 8.988 11.686 -13.226 1.00 . A A . 55 ILE CG2 1 1
9 18451 1 1 55 ILE H H 9.643 7.923 -14.193 1.00 . A A . 55 ILE H 1 1
9 18452 1 1 55 ILE HA H 8.527 10.191 -15.642 1.00 . A A . 55 ILE HA 1 1
9 18453 1 1 55 ILE HB H 9.563 9.652 -12.850 1.00 . A A . 55 ILE HB 1 1
9 18454 1 1 55 ILE HD11 H 7.511 8.217 -11.764 1.00 . A A . 55 ILE HD11 1 1
9 18455 1 1 55 ILE HD12 H 6.260 9.442 -11.552 1.00 . A A . 55 ILE HD12 1 1
9 18456 1 1 55 ILE HD13 H 7.946 9.837 -11.220 1.00 . A A . 55 ILE HD13 1 1
9 18457 1 1 55 ILE HG12 H 6.783 10.516 -13.531 1.00 . A A . 55 ILE HG12 1 1
9 18458 1 1 55 ILE HG13 H 7.263 8.874 -13.962 1.00 . A A . 55 ILE HG13 1 1
9 18459 1 1 55 ILE HG21 H 8.614 11.879 -12.231 1.00 . A A . 55 ILE HG21 1 1
9 18460 1 1 55 ILE HG22 H 8.392 12.227 -13.946 1.00 . A A . 55 ILE HG22 1 1
9 18461 1 1 55 ILE HG23 H 10.017 12.008 -13.294 1.00 . A A . 55 ILE HG23 1 1
9 18462 1 1 55 ILE N N 9.551 8.435 -15.024 1.00 . A A . 55 ILE N 1 1
9 18463 1 1 55 ILE O O 10.683 11.365 -16.302 1.00 . A A . 55 ILE O 1 1
9 18464 1 1 56 ASP C C 13.496 10.702 -16.152 1.00 . A A . 56 ASP C 1 1
9 18465 1 1 56 ASP CA C 12.926 11.179 -14.814 1.00 . A A . 56 ASP CA 1 1
9 18466 1 1 56 ASP CB C 13.851 10.789 -13.662 1.00 . A A . 56 ASP CB 1 1
9 18467 1 1 56 ASP CG C 14.839 11.926 -13.390 1.00 . A A . 56 ASP CG 1 1
9 18468 1 1 56 ASP H H 11.556 9.902 -13.743 1.00 . A A . 56 ASP H 1 1
9 18469 1 1 56 ASP HA H 12.783 12.249 -14.825 1.00 . A A . 56 ASP HA 1 1
9 18470 1 1 56 ASP HB2 H 13.261 10.603 -12.776 1.00 . A A . 56 ASP HB2 1 1
9 18471 1 1 56 ASP HB3 H 14.397 9.896 -13.927 1.00 . A A . 56 ASP HB3 1 1
9 18472 1 1 56 ASP N N 11.636 10.485 -14.528 1.00 . A A . 56 ASP N 1 1
9 18473 1 1 56 ASP O O 14.058 9.628 -16.249 1.00 . A A . 56 ASP O 1 1
9 18474 1 1 56 ASP OD1 O 14.398 13.061 -13.317 1.00 . A A . 56 ASP OD1 1 1
9 18475 1 1 56 ASP OD2 O 16.018 11.641 -13.258 1.00 . A A . 56 ASP OD2 1 1
9 18476 1 1 57 VAL C C 15.312 11.609 -18.699 1.00 . A A . 57 VAL C 1 1
9 18477 1 1 57 VAL CA C 13.884 11.084 -18.517 1.00 . A A . 57 VAL CA 1 1
9 18478 1 1 57 VAL CB C 12.940 11.728 -19.534 1.00 . A A . 57 VAL CB 1 1
9 18479 1 1 57 VAL CG1 C 13.394 11.376 -20.952 1.00 . A A . 57 VAL CG1 1 1
9 18480 1 1 57 VAL CG2 C 11.519 11.203 -19.313 1.00 . A A . 57 VAL CG2 1 1
9 18481 1 1 57 VAL H H 12.896 12.351 -17.082 1.00 . A A . 57 VAL H 1 1
9 18482 1 1 57 VAL HA H 13.861 10.010 -18.620 1.00 . A A . 57 VAL HA 1 1
9 18483 1 1 57 VAL HB H 12.953 12.801 -19.407 1.00 . A A . 57 VAL HB 1 1
9 18484 1 1 57 VAL HG11 H 12.574 11.519 -21.639 1.00 . A A . 57 VAL HG11 1 1
9 18485 1 1 57 VAL HG12 H 13.713 10.344 -20.982 1.00 . A A . 57 VAL HG12 1 1
9 18486 1 1 57 VAL HG13 H 14.216 12.016 -21.235 1.00 . A A . 57 VAL HG13 1 1
9 18487 1 1 57 VAL HG21 H 10.933 11.364 -20.207 1.00 . A A . 57 VAL HG21 1 1
9 18488 1 1 57 VAL HG22 H 11.066 11.728 -18.486 1.00 . A A . 57 VAL HG22 1 1
9 18489 1 1 57 VAL HG23 H 11.555 10.147 -19.093 1.00 . A A . 57 VAL HG23 1 1
9 18490 1 1 57 VAL N N 13.354 11.490 -17.184 1.00 . A A . 57 VAL N 1 1
9 18491 1 1 57 VAL O O 16.238 10.851 -18.913 1.00 . A A . 57 VAL O 1 1
9 18492 1 1 58 ASP C C 17.445 13.864 -17.428 1.00 . A A . 58 ASP C 1 1
9 18493 1 1 58 ASP CA C 16.859 13.475 -18.789 1.00 . A A . 58 ASP CA 1 1
9 18494 1 1 58 ASP CB C 16.660 14.714 -19.662 1.00 . A A . 58 ASP CB 1 1
9 18495 1 1 58 ASP CG C 17.912 14.946 -20.511 1.00 . A A . 58 ASP CG 1 1
9 18496 1 1 58 ASP H H 14.731 13.491 -18.448 1.00 . A A . 58 ASP H 1 1
9 18497 1 1 58 ASP HA H 17.504 12.771 -19.290 1.00 . A A . 58 ASP HA 1 1
9 18498 1 1 58 ASP HB2 H 15.807 14.564 -20.309 1.00 . A A . 58 ASP HB2 1 1
9 18499 1 1 58 ASP HB3 H 16.489 15.574 -19.033 1.00 . A A . 58 ASP HB3 1 1
9 18500 1 1 58 ASP N N 15.494 12.900 -18.619 1.00 . A A . 58 ASP N 1 1
9 18501 1 1 58 ASP O O 18.280 14.742 -17.331 1.00 . A A . 58 ASP O 1 1
9 18502 1 1 58 ASP OD1 O 18.010 14.339 -21.564 1.00 . A A . 58 ASP OD1 1 1
9 18503 1 1 58 ASP OD2 O 18.750 15.728 -20.093 1.00 . A A . 58 ASP OD2 1 1
9 18504 1 1 59 GLY C C 16.581 14.486 -14.306 1.00 . A A . 59 GLY C 1 1
9 18505 1 1 59 GLY CA C 17.550 13.546 -15.025 1.00 . A A . 59 GLY CA 1 1
9 18506 1 1 59 GLY H H 16.345 12.509 -16.480 1.00 . A A . 59 GLY H 1 1
9 18507 1 1 59 GLY HA2 H 17.662 12.636 -14.453 1.00 . A A . 59 GLY HA2 1 1
9 18508 1 1 59 GLY HA3 H 18.509 14.030 -15.124 1.00 . A A . 59 GLY HA3 1 1
9 18509 1 1 59 GLY N N 17.017 13.215 -16.378 1.00 . A A . 59 GLY N 1 1
9 18510 1 1 59 GLY O O 16.453 14.454 -13.098 1.00 . A A . 59 GLY O 1 1
9 18511 1 1 60 ASN C C 13.538 16.093 -14.997 1.00 . A A . 60 ASN C 1 1
9 18512 1 1 60 ASN CA C 14.936 16.269 -14.398 1.00 . A A . 60 ASN CA 1 1
9 18513 1 1 60 ASN CB C 15.482 17.662 -14.711 1.00 . A A . 60 ASN CB 1 1
9 18514 1 1 60 ASN CG C 16.830 17.851 -14.014 1.00 . A A . 60 ASN CG 1 1
9 18515 1 1 60 ASN H H 16.016 15.334 -16.012 1.00 . A A . 60 ASN H 1 1
9 18516 1 1 60 ASN HA H 14.912 16.114 -13.330 1.00 . A A . 60 ASN HA 1 1
9 18517 1 1 60 ASN HB2 H 15.609 17.766 -15.779 1.00 . A A . 60 ASN HB2 1 1
9 18518 1 1 60 ASN HB3 H 14.788 18.409 -14.356 1.00 . A A . 60 ASN HB3 1 1
9 18519 1 1 60 ASN HD21 H 16.029 18.076 -12.212 1.00 . A A . 60 ASN HD21 1 1
9 18520 1 1 60 ASN HD22 H 17.722 18.172 -12.269 1.00 . A A . 60 ASN HD22 1 1
9 18521 1 1 60 ASN N N 15.897 15.324 -15.039 1.00 . A A . 60 ASN N 1 1
9 18522 1 1 60 ASN ND2 N 16.863 18.050 -12.725 1.00 . A A . 60 ASN ND2 1 1
9 18523 1 1 60 ASN O O 13.378 15.974 -16.196 1.00 . A A . 60 ASN O 1 1
9 18524 1 1 60 ASN OD1 O 17.866 17.818 -14.650 1.00 . A A . 60 ASN OD1 1 1
9 18525 1 1 61 HIS C C 10.119 16.214 -13.587 1.00 . A A . 61 HIS C 1 1
9 18526 1 1 61 HIS CA C 11.138 15.906 -14.688 1.00 . A A . 61 HIS CA 1 1
9 18527 1 1 61 HIS CB C 11.049 14.436 -15.107 1.00 . A A . 61 HIS CB 1 1
9 18528 1 1 61 HIS CD2 C 8.422 14.362 -15.205 1.00 . A A . 61 HIS CD2 1 1
9 18529 1 1 61 HIS CE1 C 8.206 13.454 -17.160 1.00 . A A . 61 HIS CE1 1 1
9 18530 1 1 61 HIS CG C 9.690 14.156 -15.690 1.00 . A A . 61 HIS CG 1 1
9 18531 1 1 61 HIS H H 12.681 16.172 -13.207 1.00 . A A . 61 HIS H 1 1
9 18532 1 1 61 HIS HA H 10.975 16.543 -15.543 1.00 . A A . 61 HIS HA 1 1
9 18533 1 1 61 HIS HB2 H 11.808 14.227 -15.846 1.00 . A A . 61 HIS HB2 1 1
9 18534 1 1 61 HIS HB3 H 11.206 13.807 -14.243 1.00 . A A . 61 HIS HB3 1 1
9 18535 1 1 61 HIS HD1 H 10.245 13.304 -17.549 1.00 . A A . 61 HIS HD1 1 1
9 18536 1 1 61 HIS HD2 H 8.186 14.801 -14.247 1.00 . A A . 61 HIS HD2 1 1
9 18537 1 1 61 HIS HE1 H 7.779 13.028 -18.056 1.00 . A A . 61 HIS HE1 1 1
9 18538 1 1 61 HIS HE2 H 6.514 13.874 -16.024 1.00 . A A . 61 HIS HE2 1 1
9 18539 1 1 61 HIS N N 12.527 16.075 -14.169 1.00 . A A . 61 HIS N 1 1
9 18540 1 1 61 HIS ND1 N 9.528 13.575 -16.938 1.00 . A A . 61 HIS ND1 1 1
9 18541 1 1 61 HIS NE2 N 7.487 13.919 -16.135 1.00 . A A . 61 HIS NE2 1 1
9 18542 1 1 61 HIS O O 10.057 15.536 -12.579 1.00 . A A . 61 HIS O 1 1
9 18543 1 1 62 GLN C C 7.031 16.739 -12.958 1.00 . A A . 62 GLN C 1 1
9 18544 1 1 62 GLN CA C 8.295 17.576 -12.744 1.00 . A A . 62 GLN CA 1 1
9 18545 1 1 62 GLN CB C 8.001 19.059 -12.964 1.00 . A A . 62 GLN CB 1 1
9 18546 1 1 62 GLN CD C 8.840 21.272 -12.160 1.00 . A A . 62 GLN CD 1 1
9 18547 1 1 62 GLN CG C 9.252 19.881 -12.645 1.00 . A A . 62 GLN CG 1 1
9 18548 1 1 62 GLN H H 9.381 17.756 -14.598 1.00 . A A . 62 GLN H 1 1
9 18549 1 1 62 GLN HA H 8.690 17.419 -11.753 1.00 . A A . 62 GLN HA 1 1
9 18550 1 1 62 GLN HB2 H 7.716 19.220 -13.994 1.00 . A A . 62 GLN HB2 1 1
9 18551 1 1 62 GLN HB3 H 7.196 19.368 -12.315 1.00 . A A . 62 GLN HB3 1 1
9 18552 1 1 62 GLN HE21 H 10.104 22.221 -13.363 1.00 . A A . 62 GLN HE21 1 1
9 18553 1 1 62 GLN HE22 H 9.158 23.220 -12.370 1.00 . A A . 62 GLN HE22 1 1
9 18554 1 1 62 GLN HG2 H 9.822 19.383 -11.874 1.00 . A A . 62 GLN HG2 1 1
9 18555 1 1 62 GLN HG3 H 9.856 19.977 -13.535 1.00 . A A . 62 GLN HG3 1 1
9 18556 1 1 62 GLN N N 9.316 17.226 -13.776 1.00 . A A . 62 GLN N 1 1
9 18557 1 1 62 GLN NE2 N 9.415 22.325 -12.674 1.00 . A A . 62 GLN NE2 1 1
9 18558 1 1 62 GLN O O 6.441 16.752 -14.021 1.00 . A A . 62 GLN O 1 1
9 18559 1 1 62 GLN OE1 O 7.986 21.403 -11.306 1.00 . A A . 62 GLN OE1 1 1
9 18560 1 1 63 ILE C C 4.132 16.026 -11.946 1.00 . A A . 63 ILE C 1 1
9 18561 1 1 63 ILE CA C 5.388 15.168 -12.111 1.00 . A A . 63 ILE CA 1 1
9 18562 1 1 63 ILE CB C 5.474 14.124 -10.996 1.00 . A A . 63 ILE CB 1 1
9 18563 1 1 63 ILE CD1 C 6.924 12.368 -9.957 1.00 . A A . 63 ILE CD1 1 1
9 18564 1 1 63 ILE CG1 C 6.777 13.330 -11.138 1.00 . A A . 63 ILE CG1 1 1
9 18565 1 1 63 ILE CG2 C 4.283 13.169 -11.100 1.00 . A A . 63 ILE CG2 1 1
9 18566 1 1 63 ILE H H 7.105 16.009 -11.111 1.00 . A A . 63 ILE H 1 1
9 18567 1 1 63 ILE HA H 5.385 14.680 -13.072 1.00 . A A . 63 ILE HA 1 1
9 18568 1 1 63 ILE HB H 5.454 14.620 -10.036 1.00 . A A . 63 ILE HB 1 1
9 18569 1 1 63 ILE HD11 H 7.853 11.826 -10.047 1.00 . A A . 63 ILE HD11 1 1
9 18570 1 1 63 ILE HD12 H 6.098 11.672 -9.955 1.00 . A A . 63 ILE HD12 1 1
9 18571 1 1 63 ILE HD13 H 6.923 12.930 -9.034 1.00 . A A . 63 ILE HD13 1 1
9 18572 1 1 63 ILE HG12 H 6.756 12.767 -12.061 1.00 . A A . 63 ILE HG12 1 1
9 18573 1 1 63 ILE HG13 H 7.614 14.012 -11.151 1.00 . A A . 63 ILE HG13 1 1
9 18574 1 1 63 ILE HG21 H 4.315 12.657 -12.052 1.00 . A A . 63 ILE HG21 1 1
9 18575 1 1 63 ILE HG22 H 3.364 13.731 -11.024 1.00 . A A . 63 ILE HG22 1 1
9 18576 1 1 63 ILE HG23 H 4.331 12.445 -10.300 1.00 . A A . 63 ILE HG23 1 1
9 18577 1 1 63 ILE N N 6.613 16.008 -11.959 1.00 . A A . 63 ILE N 1 1
9 18578 1 1 63 ILE O O 3.839 16.516 -10.872 1.00 . A A . 63 ILE O 1 1
9 18579 1 1 64 GLU C C 0.981 16.156 -12.422 1.00 . A A . 64 GLU C 1 1
9 18580 1 1 64 GLU CA C 2.143 17.024 -12.912 1.00 . A A . 64 GLU CA 1 1
9 18581 1 1 64 GLU CB C 1.888 17.514 -14.337 1.00 . A A . 64 GLU CB 1 1
9 18582 1 1 64 GLU CD C 2.570 19.200 -16.052 1.00 . A A . 64 GLU CD 1 1
9 18583 1 1 64 GLU CG C 2.946 18.552 -14.718 1.00 . A A . 64 GLU CG 1 1
9 18584 1 1 64 GLU H H 3.640 15.795 -13.856 1.00 . A A . 64 GLU H 1 1
9 18585 1 1 64 GLU HA H 2.294 17.863 -12.253 1.00 . A A . 64 GLU HA 1 1
9 18586 1 1 64 GLU HB2 H 1.940 16.679 -15.020 1.00 . A A . 64 GLU HB2 1 1
9 18587 1 1 64 GLU HB3 H 0.909 17.965 -14.392 1.00 . A A . 64 GLU HB3 1 1
9 18588 1 1 64 GLU HG2 H 2.998 19.311 -13.950 1.00 . A A . 64 GLU HG2 1 1
9 18589 1 1 64 GLU HG3 H 3.906 18.068 -14.812 1.00 . A A . 64 GLU HG3 1 1
9 18590 1 1 64 GLU N N 3.385 16.204 -13.002 1.00 . A A . 64 GLU N 1 1
9 18591 1 1 64 GLU O O 1.024 14.945 -12.504 1.00 . A A . 64 GLU O 1 1
9 18592 1 1 64 GLU OE1 O 1.697 20.052 -16.048 1.00 . A A . 64 GLU OE1 1 1
9 18593 1 1 64 GLU OE2 O 3.161 18.833 -17.054 1.00 . A A . 64 GLU OE2 1 1
9 18594 1 1 65 PHE C C -1.726 15.020 -12.504 1.00 . A A . 65 PHE C 1 1
9 18595 1 1 65 PHE CA C -1.221 15.972 -11.415 1.00 . A A . 65 PHE CA 1 1
9 18596 1 1 65 PHE CB C -2.294 17.007 -11.070 1.00 . A A . 65 PHE CB 1 1
9 18597 1 1 65 PHE CD1 C -3.004 15.686 -9.043 1.00 . A A . 65 PHE CD1 1 1
9 18598 1 1 65 PHE CD2 C -4.703 16.426 -10.607 1.00 . A A . 65 PHE CD2 1 1
9 18599 1 1 65 PHE CE1 C -3.990 15.082 -8.256 1.00 . A A . 65 PHE CE1 1 1
9 18600 1 1 65 PHE CE2 C -5.691 15.822 -9.818 1.00 . A A . 65 PHE CE2 1 1
9 18601 1 1 65 PHE CG C -3.360 16.357 -10.220 1.00 . A A . 65 PHE CG 1 1
9 18602 1 1 65 PHE CZ C -5.334 15.151 -8.642 1.00 . A A . 65 PHE CZ 1 1
9 18603 1 1 65 PHE H H -0.070 17.744 -11.854 1.00 . A A . 65 PHE H 1 1
9 18604 1 1 65 PHE HA H -0.947 15.419 -10.530 1.00 . A A . 65 PHE HA 1 1
9 18605 1 1 65 PHE HB2 H -1.844 17.823 -10.524 1.00 . A A . 65 PHE HB2 1 1
9 18606 1 1 65 PHE HB3 H -2.739 17.382 -11.979 1.00 . A A . 65 PHE HB3 1 1
9 18607 1 1 65 PHE HD1 H -1.967 15.633 -8.746 1.00 . A A . 65 PHE HD1 1 1
9 18608 1 1 65 PHE HD2 H -4.979 16.943 -11.514 1.00 . A A . 65 PHE HD2 1 1
9 18609 1 1 65 PHE HE1 H -3.713 14.564 -7.349 1.00 . A A . 65 PHE HE1 1 1
9 18610 1 1 65 PHE HE2 H -6.727 15.874 -10.116 1.00 . A A . 65 PHE HE2 1 1
9 18611 1 1 65 PHE HZ H -6.095 14.684 -8.035 1.00 . A A . 65 PHE HZ 1 1
9 18612 1 1 65 PHE N N -0.057 16.766 -11.913 1.00 . A A . 65 PHE N 1 1
9 18613 1 1 65 PHE O O -2.277 13.975 -12.220 1.00 . A A . 65 PHE O 1 1
9 18614 1 1 66 SER C C -1.116 13.240 -14.938 1.00 . A A . 66 SER C 1 1
9 18615 1 1 66 SER CA C -2.003 14.485 -14.855 1.00 . A A . 66 SER CA 1 1
9 18616 1 1 66 SER CB C -1.866 15.324 -16.124 1.00 . A A . 66 SER CB 1 1
9 18617 1 1 66 SER H H -1.088 16.218 -13.954 1.00 . A A . 66 SER H 1 1
9 18618 1 1 66 SER HA H -3.033 14.205 -14.705 1.00 . A A . 66 SER HA 1 1
9 18619 1 1 66 SER HB2 H -2.018 14.700 -16.988 1.00 . A A . 66 SER HB2 1 1
9 18620 1 1 66 SER HB3 H -2.611 16.110 -16.116 1.00 . A A . 66 SER HB3 1 1
9 18621 1 1 66 SER HG H -0.641 16.786 -16.508 1.00 . A A . 66 SER HG 1 1
9 18622 1 1 66 SER N N -1.537 15.372 -13.747 1.00 . A A . 66 SER N 1 1
9 18623 1 1 66 SER O O -1.597 12.123 -14.947 1.00 . A A . 66 SER O 1 1
9 18624 1 1 66 SER OG O -0.563 15.888 -16.176 1.00 . A A . 66 SER OG 1 1
9 18625 1 1 67 GLU C C 1.029 11.444 -13.780 1.00 . A A . 67 GLU C 1 1
9 18626 1 1 67 GLU CA C 1.097 12.255 -15.076 1.00 . A A . 67 GLU CA 1 1
9 18627 1 1 67 GLU CB C 2.491 12.857 -15.259 1.00 . A A . 67 GLU CB 1 1
9 18628 1 1 67 GLU CD C 3.980 13.648 -17.102 1.00 . A A . 67 GLU CD 1 1
9 18629 1 1 67 GLU CG C 2.544 13.636 -16.575 1.00 . A A . 67 GLU CG 1 1
9 18630 1 1 67 GLU H H 0.539 14.337 -14.985 1.00 . A A . 67 GLU H 1 1
9 18631 1 1 67 GLU HA H 0.847 11.636 -15.923 1.00 . A A . 67 GLU HA 1 1
9 18632 1 1 67 GLU HB2 H 2.706 13.524 -14.435 1.00 . A A . 67 GLU HB2 1 1
9 18633 1 1 67 GLU HB3 H 3.225 12.065 -15.282 1.00 . A A . 67 GLU HB3 1 1
9 18634 1 1 67 GLU HG2 H 1.897 13.162 -17.299 1.00 . A A . 67 GLU HG2 1 1
9 18635 1 1 67 GLU HG3 H 2.216 14.650 -16.406 1.00 . A A . 67 GLU HG3 1 1
9 18636 1 1 67 GLU N N 0.175 13.426 -14.996 1.00 . A A . 67 GLU N 1 1
9 18637 1 1 67 GLU O O 1.150 10.235 -13.786 1.00 . A A . 67 GLU O 1 1
9 18638 1 1 67 GLU OE1 O 4.366 12.681 -17.737 1.00 . A A . 67 GLU OE1 1 1
9 18639 1 1 67 GLU OE2 O 4.669 14.626 -16.863 1.00 . A A . 67 GLU OE2 1 1
9 18640 1 1 68 PHE C C -0.473 10.467 -11.340 1.00 . A A . 68 PHE C 1 1
9 18641 1 1 68 PHE CA C 0.761 11.372 -11.368 1.00 . A A . 68 PHE CA 1 1
9 18642 1 1 68 PHE CB C 0.653 12.466 -10.303 1.00 . A A . 68 PHE CB 1 1
9 18643 1 1 68 PHE CD1 C 1.814 11.380 -8.346 1.00 . A A . 68 PHE CD1 1 1
9 18644 1 1 68 PHE CD2 C -0.587 11.708 -8.245 1.00 . A A . 68 PHE CD2 1 1
9 18645 1 1 68 PHE CE1 C 1.787 10.795 -7.073 1.00 . A A . 68 PHE CE1 1 1
9 18646 1 1 68 PHE CE2 C -0.613 11.124 -6.973 1.00 . A A . 68 PHE CE2 1 1
9 18647 1 1 68 PHE CG C 0.626 11.835 -8.932 1.00 . A A . 68 PHE CG 1 1
9 18648 1 1 68 PHE CZ C 0.574 10.668 -6.387 1.00 . A A . 68 PHE CZ 1 1
9 18649 1 1 68 PHE H H 0.741 13.078 -12.688 1.00 . A A . 68 PHE H 1 1
9 18650 1 1 68 PHE HA H 1.657 10.793 -11.211 1.00 . A A . 68 PHE HA 1 1
9 18651 1 1 68 PHE HB2 H 1.504 13.126 -10.380 1.00 . A A . 68 PHE HB2 1 1
9 18652 1 1 68 PHE HB3 H -0.255 13.029 -10.458 1.00 . A A . 68 PHE HB3 1 1
9 18653 1 1 68 PHE HD1 H 2.750 11.477 -8.876 1.00 . A A . 68 PHE HD1 1 1
9 18654 1 1 68 PHE HD2 H -1.503 12.059 -8.696 1.00 . A A . 68 PHE HD2 1 1
9 18655 1 1 68 PHE HE1 H 2.702 10.444 -6.622 1.00 . A A . 68 PHE HE1 1 1
9 18656 1 1 68 PHE HE2 H -1.549 11.026 -6.443 1.00 . A A . 68 PHE HE2 1 1
9 18657 1 1 68 PHE HZ H 0.554 10.218 -5.405 1.00 . A A . 68 PHE HZ 1 1
9 18658 1 1 68 PHE N N 0.836 12.102 -12.668 1.00 . A A . 68 PHE N 1 1
9 18659 1 1 68 PHE O O -0.391 9.303 -10.998 1.00 . A A . 68 PHE O 1 1
9 18660 1 1 69 LEU C C -2.693 8.969 -12.650 1.00 . A A . 69 LEU C 1 1
9 18661 1 1 69 LEU CA C -2.853 10.155 -11.694 1.00 . A A . 69 LEU CA 1 1
9 18662 1 1 69 LEU CB C -3.968 11.085 -12.176 1.00 . A A . 69 LEU CB 1 1
9 18663 1 1 69 LEU CD1 C -5.155 13.215 -11.635 1.00 . A A . 69 LEU CD1 1 1
9 18664 1 1 69 LEU CD2 C -5.197 11.317 -10.012 1.00 . A A . 69 LEU CD2 1 1
9 18665 1 1 69 LEU CG C -4.349 12.052 -11.054 1.00 . A A . 69 LEU CG 1 1
9 18666 1 1 69 LEU H H -1.659 11.930 -11.974 1.00 . A A . 69 LEU H 1 1
9 18667 1 1 69 LEU HA H -3.068 9.808 -10.696 1.00 . A A . 69 LEU HA 1 1
9 18668 1 1 69 LEU HB2 H -3.622 11.645 -13.034 1.00 . A A . 69 LEU HB2 1 1
9 18669 1 1 69 LEU HB3 H -4.831 10.499 -12.453 1.00 . A A . 69 LEU HB3 1 1
9 18670 1 1 69 LEU HD11 H -5.888 13.542 -10.913 1.00 . A A . 69 LEU HD11 1 1
9 18671 1 1 69 LEU HD12 H -5.656 12.891 -12.536 1.00 . A A . 69 LEU HD12 1 1
9 18672 1 1 69 LEU HD13 H -4.490 14.033 -11.868 1.00 . A A . 69 LEU HD13 1 1
9 18673 1 1 69 LEU HD21 H -4.762 10.350 -9.810 1.00 . A A . 69 LEU HD21 1 1
9 18674 1 1 69 LEU HD22 H -6.200 11.188 -10.392 1.00 . A A . 69 LEU HD22 1 1
9 18675 1 1 69 LEU HD23 H -5.229 11.896 -9.100 1.00 . A A . 69 LEU HD23 1 1
9 18676 1 1 69 LEU HG H -3.452 12.434 -10.587 1.00 . A A . 69 LEU HG 1 1
9 18677 1 1 69 LEU N N -1.615 10.990 -11.700 1.00 . A A . 69 LEU N 1 1
9 18678 1 1 69 LEU O O -3.175 7.883 -12.394 1.00 . A A . 69 LEU O 1 1
9 18679 1 1 70 ALA C C -0.872 7.006 -14.135 1.00 . A A . 70 ALA C 1 1
9 18680 1 1 70 ALA CA C -1.820 8.056 -14.721 1.00 . A A . 70 ALA CA 1 1
9 18681 1 1 70 ALA CB C -1.202 8.707 -15.959 1.00 . A A . 70 ALA CB 1 1
9 18682 1 1 70 ALA H H -1.634 10.054 -13.934 1.00 . A A . 70 ALA H 1 1
9 18683 1 1 70 ALA HA H -2.767 7.607 -14.976 1.00 . A A . 70 ALA HA 1 1
9 18684 1 1 70 ALA HB1 H -0.141 8.840 -15.803 1.00 . A A . 70 ALA HB1 1 1
9 18685 1 1 70 ALA HB2 H -1.663 9.669 -16.128 1.00 . A A . 70 ALA HB2 1 1
9 18686 1 1 70 ALA HB3 H -1.362 8.074 -16.818 1.00 . A A . 70 ALA HB3 1 1
9 18687 1 1 70 ALA N N -2.015 9.170 -13.749 1.00 . A A . 70 ALA N 1 1
9 18688 1 1 70 ALA O O -1.154 5.824 -14.151 1.00 . A A . 70 ALA O 1 1
9 18689 1 1 71 LEU C C 0.577 5.747 -11.830 1.00 . A A . 71 LEU C 1 1
9 18690 1 1 71 LEU CA C 1.215 6.458 -13.027 1.00 . A A . 71 LEU CA 1 1
9 18691 1 1 71 LEU CB C 2.409 7.303 -12.578 1.00 . A A . 71 LEU CB 1 1
9 18692 1 1 71 LEU CD1 C 3.943 9.099 -13.392 1.00 . A A . 71 LEU CD1 1 1
9 18693 1 1 71 LEU CD2 C 4.039 6.819 -14.407 1.00 . A A . 71 LEU CD2 1 1
9 18694 1 1 71 LEU CG C 3.116 7.881 -13.805 1.00 . A A . 71 LEU CG 1 1
9 18695 1 1 71 LEU H H 0.455 8.390 -13.613 1.00 . A A . 71 LEU H 1 1
9 18696 1 1 71 LEU HA H 1.529 5.741 -13.769 1.00 . A A . 71 LEU HA 1 1
9 18697 1 1 71 LEU HB2 H 2.062 8.109 -11.948 1.00 . A A . 71 LEU HB2 1 1
9 18698 1 1 71 LEU HB3 H 3.099 6.685 -12.025 1.00 . A A . 71 LEU HB3 1 1
9 18699 1 1 71 LEU HD11 H 4.507 8.865 -12.500 1.00 . A A . 71 LEU HD11 1 1
9 18700 1 1 71 LEU HD12 H 3.284 9.931 -13.194 1.00 . A A . 71 LEU HD12 1 1
9 18701 1 1 71 LEU HD13 H 4.622 9.360 -14.190 1.00 . A A . 71 LEU HD13 1 1
9 18702 1 1 71 LEU HD21 H 4.502 6.252 -13.612 1.00 . A A . 71 LEU HD21 1 1
9 18703 1 1 71 LEU HD22 H 4.804 7.300 -14.998 1.00 . A A . 71 LEU HD22 1 1
9 18704 1 1 71 LEU HD23 H 3.463 6.155 -15.034 1.00 . A A . 71 LEU HD23 1 1
9 18705 1 1 71 LEU HG H 2.380 8.178 -14.537 1.00 . A A . 71 LEU HG 1 1
9 18706 1 1 71 LEU N N 0.249 7.431 -13.617 1.00 . A A . 71 LEU N 1 1
9 18707 1 1 71 LEU O O 0.805 4.576 -11.599 1.00 . A A . 71 LEU O 1 1
9 18708 1 1 72 MET C C -1.856 4.733 -10.346 1.00 . A A . 72 MET C 1 1
9 18709 1 1 72 MET CA C -0.877 5.818 -9.887 1.00 . A A . 72 MET CA 1 1
9 18710 1 1 72 MET CB C -1.624 6.956 -9.191 1.00 . A A . 72 MET CB 1 1
9 18711 1 1 72 MET CE C -1.251 7.238 -5.905 1.00 . A A . 72 MET CE 1 1
9 18712 1 1 72 MET CG C -0.623 7.863 -8.472 1.00 . A A . 72 MET CG 1 1
9 18713 1 1 72 MET H H -0.389 7.392 -11.278 1.00 . A A . 72 MET H 1 1
9 18714 1 1 72 MET HA H -0.136 5.401 -9.224 1.00 . A A . 72 MET HA 1 1
9 18715 1 1 72 MET HB2 H -2.169 7.531 -9.927 1.00 . A A . 72 MET HB2 1 1
9 18716 1 1 72 MET HB3 H -2.317 6.545 -8.472 1.00 . A A . 72 MET HB3 1 1
9 18717 1 1 72 MET HE1 H -0.872 7.178 -4.894 1.00 . A A . 72 MET HE1 1 1
9 18718 1 1 72 MET HE2 H -2.006 6.482 -6.050 1.00 . A A . 72 MET HE2 1 1
9 18719 1 1 72 MET HE3 H -1.686 8.215 -6.075 1.00 . A A . 72 MET HE3 1 1
9 18720 1 1 72 MET HG2 H 0.158 8.153 -9.160 1.00 . A A . 72 MET HG2 1 1
9 18721 1 1 72 MET HG3 H -1.131 8.745 -8.112 1.00 . A A . 72 MET HG3 1 1
9 18722 1 1 72 MET N N -0.220 6.450 -11.070 1.00 . A A . 72 MET N 1 1
9 18723 1 1 72 MET O O -1.925 3.665 -9.771 1.00 . A A . 72 MET O 1 1
9 18724 1 1 72 MET SD S 0.104 6.973 -7.074 1.00 . A A . 72 MET SD 1 1
9 18725 1 1 73 SER C C -2.849 2.725 -12.337 1.00 . A A . 73 SER C 1 1
9 18726 1 1 73 SER CA C -3.588 3.984 -11.873 1.00 . A A . 73 SER CA 1 1
9 18727 1 1 73 SER CB C -4.297 4.653 -13.050 1.00 . A A . 73 SER CB 1 1
9 18728 1 1 73 SER H H -2.540 5.869 -11.825 1.00 . A A . 73 SER H 1 1
9 18729 1 1 73 SER HA H -4.302 3.739 -11.103 1.00 . A A . 73 SER HA 1 1
9 18730 1 1 73 SER HB2 H -5.039 5.343 -12.682 1.00 . A A . 73 SER HB2 1 1
9 18731 1 1 73 SER HB3 H -3.573 5.193 -13.645 1.00 . A A . 73 SER HB3 1 1
9 18732 1 1 73 SER HG H -5.266 4.082 -14.638 1.00 . A A . 73 SER HG 1 1
9 18733 1 1 73 SER N N -2.613 5.000 -11.377 1.00 . A A . 73 SER N 1 1
9 18734 1 1 73 SER O O -3.312 1.618 -12.149 1.00 . A A . 73 SER O 1 1
9 18735 1 1 73 SER OG O -4.934 3.660 -13.842 1.00 . A A . 73 SER OG 1 1
9 18736 1 1 74 ARG C C -0.370 0.927 -12.222 1.00 . A A . 74 ARG C 1 1
9 18737 1 1 74 ARG CA C -0.929 1.705 -13.416 1.00 . A A . 74 ARG CA 1 1
9 18738 1 1 74 ARG CB C 0.209 2.286 -14.257 1.00 . A A . 74 ARG CB 1 1
9 18739 1 1 74 ARG CD C 0.929 2.902 -16.567 1.00 . A A . 74 ARG CD 1 1
9 18740 1 1 74 ARG CG C -0.197 2.289 -15.732 1.00 . A A . 74 ARG CG 1 1
9 18741 1 1 74 ARG CZ C 2.542 1.542 -17.753 1.00 . A A . 74 ARG CZ 1 1
9 18742 1 1 74 ARG H H -1.349 3.794 -13.080 1.00 . A A . 74 ARG H 1 1
9 18743 1 1 74 ARG HA H -1.551 1.069 -14.025 1.00 . A A . 74 ARG HA 1 1
9 18744 1 1 74 ARG HB2 H 0.413 3.297 -13.936 1.00 . A A . 74 ARG HB2 1 1
9 18745 1 1 74 ARG HB3 H 1.095 1.682 -14.130 1.00 . A A . 74 ARG HB3 1 1
9 18746 1 1 74 ARG HD2 H 0.574 3.129 -17.564 1.00 . A A . 74 ARG HD2 1 1
9 18747 1 1 74 ARG HD3 H 1.311 3.792 -16.091 1.00 . A A . 74 ARG HD3 1 1
9 18748 1 1 74 ARG HE H 2.264 1.400 -15.793 1.00 . A A . 74 ARG HE 1 1
9 18749 1 1 74 ARG HG2 H -0.376 1.275 -16.058 1.00 . A A . 74 ARG HG2 1 1
9 18750 1 1 74 ARG HG3 H -1.095 2.873 -15.858 1.00 . A A . 74 ARG HG3 1 1
9 18751 1 1 74 ARG HH11 H 3.103 3.418 -18.169 1.00 . A A . 74 ARG HH11 1 1
9 18752 1 1 74 ARG HH12 H 3.528 2.229 -19.355 1.00 . A A . 74 ARG HH12 1 1
9 18753 1 1 74 ARG HH21 H 2.111 -0.408 -17.603 1.00 . A A . 74 ARG HH21 1 1
9 18754 1 1 74 ARG HH22 H 2.966 0.062 -19.034 1.00 . A A . 74 ARG HH22 1 1
9 18755 1 1 74 ARG N N -1.702 2.891 -12.940 1.00 . A A . 74 ARG N 1 1
9 18756 1 1 74 ARG NE N 1.986 1.855 -16.616 1.00 . A A . 74 ARG NE 1 1
9 18757 1 1 74 ARG NH1 N 3.101 2.468 -18.483 1.00 . A A . 74 ARG NH1 1 1
9 18758 1 1 74 ARG NH2 N 2.539 0.302 -18.162 1.00 . A A . 74 ARG NH2 1 1
9 18759 1 1 74 ARG O O -0.193 -0.274 -12.282 1.00 . A A . 74 ARG O 1 1
9 18760 1 1 75 GLN C C -0.683 0.465 -9.019 1.00 . A A . 75 GLN C 1 1
9 18761 1 1 75 GLN CA C 0.457 0.907 -9.941 1.00 . A A . 75 GLN CA 1 1
9 18762 1 1 75 GLN CB C 1.336 1.948 -9.248 1.00 . A A . 75 GLN CB 1 1
9 18763 1 1 75 GLN CD C 2.979 3.733 -9.854 1.00 . A A . 75 GLN CD 1 1
9 18764 1 1 75 GLN CG C 2.515 2.306 -10.156 1.00 . A A . 75 GLN CG 1 1
9 18765 1 1 75 GLN H H -0.243 2.572 -11.118 1.00 . A A . 75 GLN H 1 1
9 18766 1 1 75 GLN HA H 1.053 0.059 -10.238 1.00 . A A . 75 GLN HA 1 1
9 18767 1 1 75 GLN HB2 H 0.752 2.835 -9.048 1.00 . A A . 75 GLN HB2 1 1
9 18768 1 1 75 GLN HB3 H 1.708 1.545 -8.319 1.00 . A A . 75 GLN HB3 1 1
9 18769 1 1 75 GLN HE21 H 3.608 4.070 -11.706 1.00 . A A . 75 GLN HE21 1 1
9 18770 1 1 75 GLN HE22 H 3.810 5.362 -10.624 1.00 . A A . 75 GLN HE22 1 1
9 18771 1 1 75 GLN HG2 H 3.329 1.617 -9.976 1.00 . A A . 75 GLN HG2 1 1
9 18772 1 1 75 GLN HG3 H 2.208 2.240 -11.188 1.00 . A A . 75 GLN HG3 1 1
9 18773 1 1 75 GLN N N -0.091 1.603 -11.141 1.00 . A A . 75 GLN N 1 1
9 18774 1 1 75 GLN NE2 N 3.510 4.448 -10.807 1.00 . A A . 75 GLN NE2 1 1
9 18775 1 1 75 GLN O O -0.581 -0.525 -8.321 1.00 . A A . 75 GLN O 1 1
9 18776 1 1 75 GLN OE1 O 2.855 4.201 -8.739 1.00 . A A . 75 GLN OE1 1 1
9 18777 1 1 76 LEU C C -3.698 -0.347 -8.753 1.00 . A A . 76 LEU C 1 1
9 18778 1 1 76 LEU CA C -2.917 0.817 -8.136 1.00 . A A . 76 LEU CA 1 1
9 18779 1 1 76 LEU CB C -3.788 2.073 -8.066 1.00 . A A . 76 LEU CB 1 1
9 18780 1 1 76 LEU CD1 C -3.256 4.435 -7.430 1.00 . A A . 76 LEU CD1 1 1
9 18781 1 1 76 LEU CD2 C -4.215 2.873 -5.734 1.00 . A A . 76 LEU CD2 1 1
9 18782 1 1 76 LEU CG C -3.282 2.985 -6.943 1.00 . A A . 76 LEU CG 1 1
9 18783 1 1 76 LEU H H -1.828 1.986 -9.585 1.00 . A A . 76 LEU H 1 1
9 18784 1 1 76 LEU HA H -2.567 0.556 -7.150 1.00 . A A . 76 LEU HA 1 1
9 18785 1 1 76 LEU HB2 H -3.738 2.598 -9.009 1.00 . A A . 76 LEU HB2 1 1
9 18786 1 1 76 LEU HB3 H -4.811 1.790 -7.865 1.00 . A A . 76 LEU HB3 1 1
9 18787 1 1 76 LEU HD11 H -3.985 4.564 -8.216 1.00 . A A . 76 LEU HD11 1 1
9 18788 1 1 76 LEU HD12 H -2.272 4.668 -7.811 1.00 . A A . 76 LEU HD12 1 1
9 18789 1 1 76 LEU HD13 H -3.491 5.095 -6.610 1.00 . A A . 76 LEU HD13 1 1
9 18790 1 1 76 LEU HD21 H -4.714 1.915 -5.751 1.00 . A A . 76 LEU HD21 1 1
9 18791 1 1 76 LEU HD22 H -4.951 3.663 -5.774 1.00 . A A . 76 LEU HD22 1 1
9 18792 1 1 76 LEU HD23 H -3.639 2.964 -4.825 1.00 . A A . 76 LEU HD23 1 1
9 18793 1 1 76 LEU HG H -2.284 2.685 -6.657 1.00 . A A . 76 LEU HG 1 1
9 18794 1 1 76 LEU N N -1.768 1.192 -9.013 1.00 . A A . 76 LEU N 1 1
9 18795 1 1 76 LEU O O -4.342 -1.110 -8.059 1.00 . A A . 76 LEU O 1 1
9 18796 1 1 77 LYS C C -3.798 -2.957 -10.280 1.00 . A A . 77 LYS C 1 1
9 18797 1 1 77 LYS CA C -4.386 -1.610 -10.709 1.00 . A A . 77 LYS CA 1 1
9 18798 1 1 77 LYS CB C -4.193 -1.391 -12.213 1.00 . A A . 77 LYS CB 1 1
9 18799 1 1 77 LYS CD C -2.421 -2.354 -13.697 1.00 . A A . 77 LYS CD 1 1
9 18800 1 1 77 LYS CE C -2.698 -1.661 -15.033 1.00 . A A . 77 LYS CE 1 1
9 18801 1 1 77 LYS CG C -2.697 -1.380 -12.549 1.00 . A A . 77 LYS CG 1 1
9 18802 1 1 77 LYS H H -3.121 0.133 -10.593 1.00 . A A . 77 LYS H 1 1
9 18803 1 1 77 LYS HA H -5.435 -1.562 -10.463 1.00 . A A . 77 LYS HA 1 1
9 18804 1 1 77 LYS HB2 H -4.680 -2.190 -12.756 1.00 . A A . 77 LYS HB2 1 1
9 18805 1 1 77 LYS HB3 H -4.630 -0.446 -12.498 1.00 . A A . 77 LYS HB3 1 1
9 18806 1 1 77 LYS HD2 H -1.388 -2.668 -13.661 1.00 . A A . 77 LYS HD2 1 1
9 18807 1 1 77 LYS HD3 H -3.063 -3.216 -13.601 1.00 . A A . 77 LYS HD3 1 1
9 18808 1 1 77 LYS HE2 H -3.683 -1.213 -15.026 1.00 . A A . 77 LYS HE2 1 1
9 18809 1 1 77 LYS HE3 H -1.945 -0.915 -15.234 1.00 . A A . 77 LYS HE3 1 1
9 18810 1 1 77 LYS HG2 H -2.403 -0.383 -12.844 1.00 . A A . 77 LYS HG2 1 1
9 18811 1 1 77 LYS HG3 H -2.129 -1.682 -11.681 1.00 . A A . 77 LYS HG3 1 1
9 18812 1 1 77 LYS HZ1 H -1.710 -3.234 -15.974 1.00 . A A . 77 LYS HZ1 1 1
9 18813 1 1 77 LYS HZ2 H -2.722 -2.336 -17.002 1.00 . A A . 77 LYS HZ2 1 1
9 18814 1 1 77 LYS HZ3 H -3.393 -3.429 -15.887 1.00 . A A . 77 LYS HZ3 1 1
9 18815 1 1 77 LYS N N -3.646 -0.492 -10.051 1.00 . A A . 77 LYS N 1 1
9 18816 1 1 77 LYS NZ N -2.625 -2.747 -16.051 1.00 . A A . 77 LYS NZ 1 1
9 18817 1 1 77 LYS O O -2.761 -3.018 -9.649 1.00 . A A . 77 LYS O 1 1
9 18818 1 1 78 SER C C -3.814 -6.281 -11.460 1.00 . A A . 78 SER C 1 1
9 18819 1 1 78 SER CA C -3.933 -5.380 -10.228 1.00 . A A . 78 SER CA 1 1
9 18820 1 1 78 SER CB C -4.969 -5.937 -9.255 1.00 . A A . 78 SER CB 1 1
9 18821 1 1 78 SER H H -5.287 -3.963 -11.126 1.00 . A A . 78 SER H 1 1
9 18822 1 1 78 SER HA H -2.977 -5.286 -9.737 1.00 . A A . 78 SER HA 1 1
9 18823 1 1 78 SER HB2 H -5.349 -5.141 -8.635 1.00 . A A . 78 SER HB2 1 1
9 18824 1 1 78 SER HB3 H -5.785 -6.378 -9.812 1.00 . A A . 78 SER HB3 1 1
9 18825 1 1 78 SER HG H -3.964 -7.583 -9.000 1.00 . A A . 78 SER HG 1 1
9 18826 1 1 78 SER N N -4.452 -4.036 -10.617 1.00 . A A . 78 SER N 1 1
9 18827 1 1 78 SER O O -4.632 -6.231 -12.359 1.00 . A A . 78 SER O 1 1
9 18828 1 1 78 SER OG O -4.357 -6.919 -8.429 1.00 . A A . 78 SER OG 1 1
9 18829 1 1 79 ASN C C -2.899 -9.462 -12.271 1.00 . A A . 79 ASN C 1 1
9 18830 1 1 79 ASN CA C -2.627 -8.012 -12.680 1.00 . A A . 79 ASN CA 1 1
9 18831 1 1 79 ASN CB C -1.168 -7.837 -13.103 1.00 . A A . 79 ASN CB 1 1
9 18832 1 1 79 ASN CG C -0.966 -6.433 -13.673 1.00 . A A . 79 ASN CG 1 1
9 18833 1 1 79 ASN H H -2.155 -7.129 -10.772 1.00 . A A . 79 ASN H 1 1
9 18834 1 1 79 ASN HA H -3.282 -7.718 -13.485 1.00 . A A . 79 ASN HA 1 1
9 18835 1 1 79 ASN HB2 H -0.526 -7.974 -12.245 1.00 . A A . 79 ASN HB2 1 1
9 18836 1 1 79 ASN HB3 H -0.921 -8.569 -13.858 1.00 . A A . 79 ASN HB3 1 1
9 18837 1 1 79 ASN HD21 H 0.957 -6.358 -13.184 1.00 . A A . 79 ASN HD21 1 1
9 18838 1 1 79 ASN HD22 H 0.352 -4.977 -13.965 1.00 . A A . 79 ASN HD22 1 1
9 18839 1 1 79 ASN N N -2.802 -7.105 -11.508 1.00 . A A . 79 ASN N 1 1
9 18840 1 1 79 ASN ND2 N 0.212 -5.876 -13.601 1.00 . A A . 79 ASN ND2 1 1
9 18841 1 1 79 ASN O O -3.432 -9.728 -11.211 1.00 . A A . 79 ASN O 1 1
9 18842 1 1 79 ASN OD1 O -1.888 -5.836 -14.192 1.00 . A A . 79 ASN OD1 1 1
9 18843 1 1 80 ASP C C -1.693 -12.334 -11.801 1.00 . A A . 80 ASP C 1 1
9 18844 1 1 80 ASP CA C -2.774 -11.835 -12.764 1.00 . A A . 80 ASP CA 1 1
9 18845 1 1 80 ASP CB C -2.691 -12.580 -14.100 1.00 . A A . 80 ASP CB 1 1
9 18846 1 1 80 ASP CG C -3.984 -13.367 -14.329 1.00 . A A . 80 ASP CG 1 1
9 18847 1 1 80 ASP H H -2.108 -10.164 -13.953 1.00 . A A . 80 ASP H 1 1
9 18848 1 1 80 ASP HA H -3.752 -11.962 -12.330 1.00 . A A . 80 ASP HA 1 1
9 18849 1 1 80 ASP HB2 H -2.556 -11.869 -14.901 1.00 . A A . 80 ASP HB2 1 1
9 18850 1 1 80 ASP HB3 H -1.855 -13.263 -14.081 1.00 . A A . 80 ASP HB3 1 1
9 18851 1 1 80 ASP N N -2.536 -10.402 -13.104 1.00 . A A . 80 ASP N 1 1
9 18852 1 1 80 ASP O O -0.513 -12.150 -12.028 1.00 . A A . 80 ASP O 1 1
9 18853 1 1 80 ASP OD1 O -4.250 -14.267 -13.551 1.00 . A A . 80 ASP OD1 1 1
9 18854 1 1 80 ASP OD2 O -4.683 -13.054 -15.278 1.00 . A A . 80 ASP OD2 1 1
9 18855 1 1 81 SER C C -0.367 -14.702 -10.316 1.00 . A A . 81 SER C 1 1
9 18856 1 1 81 SER CA C -1.085 -13.476 -9.746 1.00 . A A . 81 SER CA 1 1
9 18857 1 1 81 SER CB C -1.898 -13.857 -8.509 1.00 . A A . 81 SER CB 1 1
9 18858 1 1 81 SER H H -3.046 -13.100 -10.565 1.00 . A A . 81 SER H 1 1
9 18859 1 1 81 SER HA H -0.375 -12.705 -9.497 1.00 . A A . 81 SER HA 1 1
9 18860 1 1 81 SER HB2 H -1.240 -14.244 -7.749 1.00 . A A . 81 SER HB2 1 1
9 18861 1 1 81 SER HB3 H -2.406 -12.981 -8.130 1.00 . A A . 81 SER HB3 1 1
9 18862 1 1 81 SER HG H -3.724 -14.501 -8.703 1.00 . A A . 81 SER HG 1 1
9 18863 1 1 81 SER N N -2.089 -12.963 -10.727 1.00 . A A . 81 SER N 1 1
9 18864 1 1 81 SER O O 0.757 -14.998 -9.957 1.00 . A A . 81 SER O 1 1
9 18865 1 1 81 SER OG O -2.846 -14.857 -8.859 1.00 . A A . 81 SER OG 1 1
9 18866 1 1 82 GLU C C 0.978 -16.253 -12.438 1.00 . A A . 82 GLU C 1 1
9 18867 1 1 82 GLU CA C -0.363 -16.627 -11.799 1.00 . A A . 82 GLU CA 1 1
9 18868 1 1 82 GLU CB C -1.348 -17.127 -12.860 1.00 . A A . 82 GLU CB 1 1
9 18869 1 1 82 GLU CD C -2.523 -16.562 -14.992 1.00 . A A . 82 GLU CD 1 1
9 18870 1 1 82 GLU CG C -1.573 -16.039 -13.914 1.00 . A A . 82 GLU CG 1 1
9 18871 1 1 82 GLU H H -1.913 -15.162 -11.477 1.00 . A A . 82 GLU H 1 1
9 18872 1 1 82 GLU HA H -0.219 -17.385 -11.045 1.00 . A A . 82 GLU HA 1 1
9 18873 1 1 82 GLU HB2 H -0.946 -18.010 -13.335 1.00 . A A . 82 GLU HB2 1 1
9 18874 1 1 82 GLU HB3 H -2.289 -17.369 -12.390 1.00 . A A . 82 GLU HB3 1 1
9 18875 1 1 82 GLU HG2 H -2.006 -15.167 -13.444 1.00 . A A . 82 GLU HG2 1 1
9 18876 1 1 82 GLU HG3 H -0.629 -15.774 -14.366 1.00 . A A . 82 GLU HG3 1 1
9 18877 1 1 82 GLU N N -1.007 -15.419 -11.203 1.00 . A A . 82 GLU N 1 1
9 18878 1 1 82 GLU O O 1.902 -17.043 -12.475 1.00 . A A . 82 GLU O 1 1
9 18879 1 1 82 GLU OE1 O -2.291 -17.659 -15.476 1.00 . A A . 82 GLU OE1 1 1
9 18880 1 1 82 GLU OE2 O -3.465 -15.859 -15.317 1.00 . A A . 82 GLU OE2 1 1
9 18881 1 1 83 GLN C C 3.511 -14.680 -12.554 1.00 . A A . 83 GLN C 1 1
9 18882 1 1 83 GLN CA C 2.373 -14.624 -13.576 1.00 . A A . 83 GLN CA 1 1
9 18883 1 1 83 GLN CB C 2.131 -13.183 -14.030 1.00 . A A . 83 GLN CB 1 1
9 18884 1 1 83 GLN CD C 2.098 -11.782 -16.099 1.00 . A A . 83 GLN CD 1 1
9 18885 1 1 83 GLN CG C 1.793 -13.166 -15.522 1.00 . A A . 83 GLN CG 1 1
9 18886 1 1 83 GLN H H 0.334 -14.431 -12.898 1.00 . A A . 83 GLN H 1 1
9 18887 1 1 83 GLN HA H 2.598 -15.246 -14.427 1.00 . A A . 83 GLN HA 1 1
9 18888 1 1 83 GLN HB2 H 1.309 -12.762 -13.469 1.00 . A A . 83 GLN HB2 1 1
9 18889 1 1 83 GLN HB3 H 3.021 -12.597 -13.857 1.00 . A A . 83 GLN HB3 1 1
9 18890 1 1 83 GLN HE21 H 3.963 -12.245 -16.600 1.00 . A A . 83 GLN HE21 1 1
9 18891 1 1 83 GLN HE22 H 3.486 -10.658 -16.969 1.00 . A A . 83 GLN HE22 1 1
9 18892 1 1 83 GLN HG2 H 2.387 -13.909 -16.034 1.00 . A A . 83 GLN HG2 1 1
9 18893 1 1 83 GLN HG3 H 0.745 -13.386 -15.657 1.00 . A A . 83 GLN HG3 1 1
9 18894 1 1 83 GLN N N 1.091 -15.052 -12.941 1.00 . A A . 83 GLN N 1 1
9 18895 1 1 83 GLN NE2 N 3.280 -11.541 -16.597 1.00 . A A . 83 GLN NE2 1 1
9 18896 1 1 83 GLN O O 4.580 -15.189 -12.830 1.00 . A A . 83 GLN O 1 1
9 18897 1 1 83 GLN OE1 O 1.252 -10.909 -16.096 1.00 . A A . 83 GLN OE1 1 1
9 18898 1 1 84 GLU C C 4.692 -15.637 -9.964 1.00 . A A . 84 GLU C 1 1
9 18899 1 1 84 GLU CA C 4.355 -14.190 -10.332 1.00 . A A . 84 GLU CA 1 1
9 18900 1 1 84 GLU CB C 3.757 -13.456 -9.130 1.00 . A A . 84 GLU CB 1 1
9 18901 1 1 84 GLU CD C 5.533 -11.872 -8.369 1.00 . A A . 84 GLU CD 1 1
9 18902 1 1 84 GLU CG C 4.216 -11.997 -9.140 1.00 . A A . 84 GLU CG 1 1
9 18903 1 1 84 GLU H H 2.417 -13.761 -11.176 1.00 . A A . 84 GLU H 1 1
9 18904 1 1 84 GLU HA H 5.235 -13.673 -10.680 1.00 . A A . 84 GLU HA 1 1
9 18905 1 1 84 GLU HB2 H 2.679 -13.495 -9.185 1.00 . A A . 84 GLU HB2 1 1
9 18906 1 1 84 GLU HB3 H 4.087 -13.930 -8.219 1.00 . A A . 84 GLU HB3 1 1
9 18907 1 1 84 GLU HG2 H 4.363 -11.673 -10.161 1.00 . A A . 84 GLU HG2 1 1
9 18908 1 1 84 GLU HG3 H 3.466 -11.380 -8.670 1.00 . A A . 84 GLU HG3 1 1
9 18909 1 1 84 GLU N N 3.288 -14.164 -11.375 1.00 . A A . 84 GLU N 1 1
9 18910 1 1 84 GLU O O 5.843 -16.030 -9.945 1.00 . A A . 84 GLU O 1 1
9 18911 1 1 84 GLU OE1 O 6.344 -12.777 -8.470 1.00 . A A . 84 GLU OE1 1 1
9 18912 1 1 84 GLU OE2 O 5.706 -10.872 -7.692 1.00 . A A . 84 GLU OE2 1 1
9 18913 1 1 85 LEU C C 4.619 -18.584 -10.480 1.00 . A A . 85 LEU C 1 1
9 18914 1 1 85 LEU CA C 3.958 -17.854 -9.308 1.00 . A A . 85 LEU CA 1 1
9 18915 1 1 85 LEU CB C 2.581 -18.451 -9.010 1.00 . A A . 85 LEU CB 1 1
9 18916 1 1 85 LEU CD1 C 0.884 -18.318 -7.180 1.00 . A A . 85 LEU CD1 1 1
9 18917 1 1 85 LEU CD2 C 2.817 -19.885 -6.978 1.00 . A A . 85 LEU CD2 1 1
9 18918 1 1 85 LEU CG C 2.367 -18.518 -7.498 1.00 . A A . 85 LEU CG 1 1
9 18919 1 1 85 LEU H H 2.777 -16.091 -9.696 1.00 . A A . 85 LEU H 1 1
9 18920 1 1 85 LEU HA H 4.583 -17.909 -8.431 1.00 . A A . 85 LEU HA 1 1
9 18921 1 1 85 LEU HB2 H 1.816 -17.830 -9.456 1.00 . A A . 85 LEU HB2 1 1
9 18922 1 1 85 LEU HB3 H 2.522 -19.446 -9.425 1.00 . A A . 85 LEU HB3 1 1
9 18923 1 1 85 LEU HD11 H 0.286 -18.856 -7.901 1.00 . A A . 85 LEU HD11 1 1
9 18924 1 1 85 LEU HD12 H 0.644 -17.266 -7.225 1.00 . A A . 85 LEU HD12 1 1
9 18925 1 1 85 LEU HD13 H 0.675 -18.693 -6.188 1.00 . A A . 85 LEU HD13 1 1
9 18926 1 1 85 LEU HD21 H 3.129 -19.795 -5.948 1.00 . A A . 85 LEU HD21 1 1
9 18927 1 1 85 LEU HD22 H 3.644 -20.243 -7.575 1.00 . A A . 85 LEU HD22 1 1
9 18928 1 1 85 LEU HD23 H 1.996 -20.584 -7.045 1.00 . A A . 85 LEU HD23 1 1
9 18929 1 1 85 LEU HG H 2.945 -17.741 -7.017 1.00 . A A . 85 LEU HG 1 1
9 18930 1 1 85 LEU N N 3.697 -16.431 -9.673 1.00 . A A . 85 LEU N 1 1
9 18931 1 1 85 LEU O O 5.425 -19.473 -10.294 1.00 . A A . 85 LEU O 1 1
9 18932 1 1 86 LEU C C 6.383 -18.537 -12.960 1.00 . A A . 86 LEU C 1 1
9 18933 1 1 86 LEU CA C 4.894 -18.881 -12.873 1.00 . A A . 86 LEU CA 1 1
9 18934 1 1 86 LEU CB C 4.141 -18.320 -14.081 1.00 . A A . 86 LEU CB 1 1
9 18935 1 1 86 LEU CD1 C 1.893 -18.244 -15.169 1.00 . A A . 86 LEU CD1 1 1
9 18936 1 1 86 LEU CD2 C 3.022 -20.438 -14.782 1.00 . A A . 86 LEU CD2 1 1
9 18937 1 1 86 LEU CG C 2.796 -19.033 -14.219 1.00 . A A . 86 LEU CG 1 1
9 18938 1 1 86 LEU H H 3.632 -17.489 -11.812 1.00 . A A . 86 LEU H 1 1
9 18939 1 1 86 LEU HA H 4.756 -19.949 -12.815 1.00 . A A . 86 LEU HA 1 1
9 18940 1 1 86 LEU HB2 H 3.976 -17.261 -13.941 1.00 . A A . 86 LEU HB2 1 1
9 18941 1 1 86 LEU HB3 H 4.725 -18.479 -14.974 1.00 . A A . 86 LEU HB3 1 1
9 18942 1 1 86 LEU HD11 H 2.476 -17.884 -16.004 1.00 . A A . 86 LEU HD11 1 1
9 18943 1 1 86 LEU HD12 H 1.464 -17.404 -14.642 1.00 . A A . 86 LEU HD12 1 1
9 18944 1 1 86 LEU HD13 H 1.103 -18.885 -15.530 1.00 . A A . 86 LEU HD13 1 1
9 18945 1 1 86 LEU HD21 H 3.151 -21.136 -13.968 1.00 . A A . 86 LEU HD21 1 1
9 18946 1 1 86 LEU HD22 H 3.907 -20.441 -15.400 1.00 . A A . 86 LEU HD22 1 1
9 18947 1 1 86 LEU HD23 H 2.168 -20.730 -15.375 1.00 . A A . 86 LEU HD23 1 1
9 18948 1 1 86 LEU HG H 2.324 -19.103 -13.249 1.00 . A A . 86 LEU HG 1 1
9 18949 1 1 86 LEU N N 4.284 -18.212 -11.687 1.00 . A A . 86 LEU N 1 1
9 18950 1 1 86 LEU O O 7.202 -19.367 -13.303 1.00 . A A . 86 LEU O 1 1
9 18951 1 1 87 GLU C C 8.991 -17.730 -11.704 1.00 . A A . 87 GLU C 1 1
9 18952 1 1 87 GLU CA C 8.175 -16.918 -12.713 1.00 . A A . 87 GLU CA 1 1
9 18953 1 1 87 GLU CB C 8.193 -15.433 -12.346 1.00 . A A . 87 GLU CB 1 1
9 18954 1 1 87 GLU CD C 8.182 -13.122 -13.297 1.00 . A A . 87 GLU CD 1 1
9 18955 1 1 87 GLU CG C 7.896 -14.597 -13.592 1.00 . A A . 87 GLU CG 1 1
9 18956 1 1 87 GLU H H 6.059 -16.667 -12.375 1.00 . A A . 87 GLU H 1 1
9 18957 1 1 87 GLU HA H 8.563 -17.057 -13.710 1.00 . A A . 87 GLU HA 1 1
9 18958 1 1 87 GLU HB2 H 7.441 -15.240 -11.594 1.00 . A A . 87 GLU HB2 1 1
9 18959 1 1 87 GLU HB3 H 9.165 -15.169 -11.960 1.00 . A A . 87 GLU HB3 1 1
9 18960 1 1 87 GLU HG2 H 8.522 -14.930 -14.406 1.00 . A A . 87 GLU HG2 1 1
9 18961 1 1 87 GLU HG3 H 6.858 -14.712 -13.865 1.00 . A A . 87 GLU HG3 1 1
9 18962 1 1 87 GLU N N 6.739 -17.318 -12.650 1.00 . A A . 87 GLU N 1 1
9 18963 1 1 87 GLU O O 10.051 -18.238 -12.015 1.00 . A A . 87 GLU O 1 1
9 18964 1 1 87 GLU OE1 O 7.792 -12.665 -12.235 1.00 . A A . 87 GLU OE1 1 1
9 18965 1 1 87 GLU OE2 O 8.785 -12.477 -14.138 1.00 . A A . 87 GLU OE2 1 1
9 18966 1 1 88 ALA C C 9.403 -20.093 -9.916 1.00 . A A . 88 ALA C 1 1
9 18967 1 1 88 ALA CA C 9.251 -18.637 -9.467 1.00 . A A . 88 ALA CA 1 1
9 18968 1 1 88 ALA CB C 8.393 -18.552 -8.203 1.00 . A A . 88 ALA CB 1 1
9 18969 1 1 88 ALA H H 7.647 -17.438 -10.270 1.00 . A A . 88 ALA H 1 1
9 18970 1 1 88 ALA HA H 10.218 -18.195 -9.287 1.00 . A A . 88 ALA HA 1 1
9 18971 1 1 88 ALA HB1 H 7.397 -18.907 -8.420 1.00 . A A . 88 ALA HB1 1 1
9 18972 1 1 88 ALA HB2 H 8.345 -17.526 -7.870 1.00 . A A . 88 ALA HB2 1 1
9 18973 1 1 88 ALA HB3 H 8.833 -19.163 -7.429 1.00 . A A . 88 ALA HB3 1 1
9 18974 1 1 88 ALA N N 8.504 -17.857 -10.498 1.00 . A A . 88 ALA N 1 1
9 18975 1 1 88 ALA O O 10.472 -20.669 -9.835 1.00 . A A . 88 ALA O 1 1
9 18976 1 1 89 PHE C C 9.378 -22.225 -12.038 1.00 . A A . 89 PHE C 1 1
9 18977 1 1 89 PHE CA C 8.425 -22.109 -10.847 1.00 . A A . 89 PHE CA 1 1
9 18978 1 1 89 PHE CB C 7.000 -22.480 -11.261 1.00 . A A . 89 PHE CB 1 1
9 18979 1 1 89 PHE CD1 C 6.765 -24.124 -9.365 1.00 . A A . 89 PHE CD1 1 1
9 18980 1 1 89 PHE CD2 C 5.055 -22.429 -9.657 1.00 . A A . 89 PHE CD2 1 1
9 18981 1 1 89 PHE CE1 C 6.074 -24.629 -8.256 1.00 . A A . 89 PHE CE1 1 1
9 18982 1 1 89 PHE CE2 C 4.365 -22.934 -8.548 1.00 . A A . 89 PHE CE2 1 1
9 18983 1 1 89 PHE CG C 6.255 -23.024 -10.066 1.00 . A A . 89 PHE CG 1 1
9 18984 1 1 89 PHE CZ C 4.875 -24.034 -7.848 1.00 . A A . 89 PHE CZ 1 1
9 18985 1 1 89 PHE H H 7.493 -20.206 -10.447 1.00 . A A . 89 PHE H 1 1
9 18986 1 1 89 PHE HA H 8.752 -22.747 -10.040 1.00 . A A . 89 PHE HA 1 1
9 18987 1 1 89 PHE HB2 H 6.494 -21.601 -11.632 1.00 . A A . 89 PHE HB2 1 1
9 18988 1 1 89 PHE HB3 H 7.033 -23.231 -12.035 1.00 . A A . 89 PHE HB3 1 1
9 18989 1 1 89 PHE HD1 H 7.690 -24.583 -9.679 1.00 . A A . 89 PHE HD1 1 1
9 18990 1 1 89 PHE HD2 H 4.661 -21.581 -10.197 1.00 . A A . 89 PHE HD2 1 1
9 18991 1 1 89 PHE HE1 H 6.468 -25.477 -7.716 1.00 . A A . 89 PHE HE1 1 1
9 18992 1 1 89 PHE HE2 H 3.439 -22.475 -8.233 1.00 . A A . 89 PHE HE2 1 1
9 18993 1 1 89 PHE HZ H 4.343 -24.423 -6.993 1.00 . A A . 89 PHE HZ 1 1
9 18994 1 1 89 PHE N N 8.343 -20.691 -10.390 1.00 . A A . 89 PHE N 1 1
9 18995 1 1 89 PHE O O 10.126 -23.175 -12.157 1.00 . A A . 89 PHE O 1 1
9 18996 1 1 90 LYS C C 11.727 -21.314 -13.648 1.00 . A A . 90 LYS C 1 1
9 18997 1 1 90 LYS CA C 10.267 -21.311 -14.104 1.00 . A A . 90 LYS CA 1 1
9 18998 1 1 90 LYS CB C 9.957 -20.041 -14.900 1.00 . A A . 90 LYS CB 1 1
9 18999 1 1 90 LYS CD C 8.649 -20.169 -17.031 1.00 . A A . 90 LYS CD 1 1
9 19000 1 1 90 LYS CE C 8.401 -18.688 -17.322 1.00 . A A . 90 LYS CE 1 1
9 19001 1 1 90 LYS CG C 10.034 -20.342 -16.400 1.00 . A A . 90 LYS CG 1 1
9 19002 1 1 90 LYS H H 8.749 -20.503 -12.802 1.00 . A A . 90 LYS H 1 1
9 19003 1 1 90 LYS HA H 10.056 -22.182 -14.704 1.00 . A A . 90 LYS HA 1 1
9 19004 1 1 90 LYS HB2 H 8.964 -19.694 -14.650 1.00 . A A . 90 LYS HB2 1 1
9 19005 1 1 90 LYS HB3 H 10.678 -19.277 -14.652 1.00 . A A . 90 LYS HB3 1 1
9 19006 1 1 90 LYS HD2 H 8.601 -20.732 -17.953 1.00 . A A . 90 LYS HD2 1 1
9 19007 1 1 90 LYS HD3 H 7.895 -20.531 -16.348 1.00 . A A . 90 LYS HD3 1 1
9 19008 1 1 90 LYS HE2 H 8.833 -18.075 -16.543 1.00 . A A . 90 LYS HE2 1 1
9 19009 1 1 90 LYS HE3 H 8.809 -18.420 -18.285 1.00 . A A . 90 LYS HE3 1 1
9 19010 1 1 90 LYS HG2 H 10.729 -19.660 -16.868 1.00 . A A . 90 LYS HG2 1 1
9 19011 1 1 90 LYS HG3 H 10.370 -21.356 -16.550 1.00 . A A . 90 LYS HG3 1 1
9 19012 1 1 90 LYS HZ1 H 6.670 -17.542 -17.473 1.00 . A A . 90 LYS HZ1 1 1
9 19013 1 1 90 LYS HZ2 H 6.527 -18.879 -16.436 1.00 . A A . 90 LYS HZ2 1 1
9 19014 1 1 90 LYS HZ3 H 6.524 -19.102 -18.121 1.00 . A A . 90 LYS HZ3 1 1
9 19015 1 1 90 LYS N N 9.359 -21.260 -12.921 1.00 . A A . 90 LYS N 1 1
9 19016 1 1 90 LYS NZ N 6.919 -18.542 -17.339 1.00 . A A . 90 LYS NZ 1 1
9 19017 1 1 90 LYS O O 12.580 -21.921 -14.265 1.00 . A A . 90 LYS O 1 1
9 19018 1 1 91 VAL C C 13.813 -21.970 -11.492 1.00 . A A . 91 VAL C 1 1
9 19019 1 1 91 VAL CA C 13.426 -20.605 -12.064 1.00 . A A . 91 VAL CA 1 1
9 19020 1 1 91 VAL CB C 13.432 -19.539 -10.966 1.00 . A A . 91 VAL CB 1 1
9 19021 1 1 91 VAL CG1 C 14.835 -19.423 -10.368 1.00 . A A . 91 VAL CG1 1 1
9 19022 1 1 91 VAL CG2 C 13.022 -18.189 -11.560 1.00 . A A . 91 VAL CG2 1 1
9 19023 1 1 91 VAL H H 11.316 -20.161 -12.084 1.00 . A A . 91 VAL H 1 1
9 19024 1 1 91 VAL HA H 14.102 -20.322 -12.856 1.00 . A A . 91 VAL HA 1 1
9 19025 1 1 91 VAL HB H 12.734 -19.820 -10.190 1.00 . A A . 91 VAL HB 1 1
9 19026 1 1 91 VAL HG11 H 15.571 -19.582 -11.144 1.00 . A A . 91 VAL HG11 1 1
9 19027 1 1 91 VAL HG12 H 14.961 -20.167 -9.596 1.00 . A A . 91 VAL HG12 1 1
9 19028 1 1 91 VAL HG13 H 14.967 -18.438 -9.945 1.00 . A A . 91 VAL HG13 1 1
9 19029 1 1 91 VAL HG21 H 12.396 -18.350 -12.426 1.00 . A A . 91 VAL HG21 1 1
9 19030 1 1 91 VAL HG22 H 13.905 -17.641 -11.852 1.00 . A A . 91 VAL HG22 1 1
9 19031 1 1 91 VAL HG23 H 12.474 -17.622 -10.821 1.00 . A A . 91 VAL HG23 1 1
9 19032 1 1 91 VAL N N 12.021 -20.641 -12.566 1.00 . A A . 91 VAL N 1 1
9 19033 1 1 91 VAL O O 14.902 -22.462 -11.714 1.00 . A A . 91 VAL O 1 1
9 19034 1 1 92 PHE C C 13.411 -24.964 -11.275 1.00 . A A . 92 PHE C 1 1
9 19035 1 1 92 PHE CA C 13.239 -23.922 -10.167 1.00 . A A . 92 PHE CA 1 1
9 19036 1 1 92 PHE CB C 12.033 -24.264 -9.291 1.00 . A A . 92 PHE CB 1 1
9 19037 1 1 92 PHE CD1 C 12.305 -22.314 -7.719 1.00 . A A . 92 PHE CD1 1 1
9 19038 1 1 92 PHE CD2 C 12.368 -24.562 -6.811 1.00 . A A . 92 PHE CD2 1 1
9 19039 1 1 92 PHE CE1 C 12.497 -21.790 -6.434 1.00 . A A . 92 PHE CE1 1 1
9 19040 1 1 92 PHE CE2 C 12.560 -24.038 -5.527 1.00 . A A . 92 PHE CE2 1 1
9 19041 1 1 92 PHE CG C 12.240 -23.699 -7.907 1.00 . A A . 92 PHE CG 1 1
9 19042 1 1 92 PHE CZ C 12.625 -22.653 -5.338 1.00 . A A . 92 PHE CZ 1 1
9 19043 1 1 92 PHE H H 12.054 -22.170 -10.591 1.00 . A A . 92 PHE H 1 1
9 19044 1 1 92 PHE HA H 14.130 -23.867 -9.561 1.00 . A A . 92 PHE HA 1 1
9 19045 1 1 92 PHE HB2 H 11.141 -23.838 -9.726 1.00 . A A . 92 PHE HB2 1 1
9 19046 1 1 92 PHE HB3 H 11.926 -25.337 -9.229 1.00 . A A . 92 PHE HB3 1 1
9 19047 1 1 92 PHE HD1 H 12.206 -21.648 -8.563 1.00 . A A . 92 PHE HD1 1 1
9 19048 1 1 92 PHE HD2 H 12.319 -25.631 -6.957 1.00 . A A . 92 PHE HD2 1 1
9 19049 1 1 92 PHE HE1 H 12.546 -20.721 -6.289 1.00 . A A . 92 PHE HE1 1 1
9 19050 1 1 92 PHE HE2 H 12.659 -24.703 -4.683 1.00 . A A . 92 PHE HE2 1 1
9 19051 1 1 92 PHE HZ H 12.773 -22.249 -4.349 1.00 . A A . 92 PHE HZ 1 1
9 19052 1 1 92 PHE N N 12.926 -22.587 -10.756 1.00 . A A . 92 PHE N 1 1
9 19053 1 1 92 PHE O O 14.117 -25.941 -11.116 1.00 . A A . 92 PHE O 1 1
9 19054 1 1 93 ASP C C 14.264 -25.603 -14.191 1.00 . A A . 93 ASP C 1 1
9 19055 1 1 93 ASP CA C 12.897 -25.743 -13.516 1.00 . A A . 93 ASP CA 1 1
9 19056 1 1 93 ASP CB C 11.777 -25.380 -14.492 1.00 . A A . 93 ASP CB 1 1
9 19057 1 1 93 ASP CG C 11.451 -26.591 -15.367 1.00 . A A . 93 ASP CG 1 1
9 19058 1 1 93 ASP H H 12.207 -23.968 -12.503 1.00 . A A . 93 ASP H 1 1
9 19059 1 1 93 ASP HA H 12.758 -26.749 -13.153 1.00 . A A . 93 ASP HA 1 1
9 19060 1 1 93 ASP HB2 H 10.897 -25.087 -13.937 1.00 . A A . 93 ASP HB2 1 1
9 19061 1 1 93 ASP HB3 H 12.097 -24.561 -15.118 1.00 . A A . 93 ASP HB3 1 1
9 19062 1 1 93 ASP N N 12.771 -24.763 -12.397 1.00 . A A . 93 ASP N 1 1
9 19063 1 1 93 ASP O O 15.050 -24.740 -13.849 1.00 . A A . 93 ASP O 1 1
9 19064 1 1 93 ASP OD1 O 11.282 -27.667 -14.818 1.00 . A A . 93 ASP OD1 1 1
9 19065 1 1 93 ASP OD2 O 11.376 -26.422 -16.574 1.00 . A A . 93 ASP OD2 1 1
9 19066 1 1 94 LYS C C 15.770 -25.419 -17.051 1.00 . A A . 94 LYS C 1 1
9 19067 1 1 94 LYS CA C 15.868 -26.360 -15.847 1.00 . A A . 94 LYS CA 1 1
9 19068 1 1 94 LYS CB C 16.164 -27.790 -16.307 1.00 . A A . 94 LYS CB 1 1
9 19069 1 1 94 LYS CD C 18.573 -27.683 -15.650 1.00 . A A . 94 LYS CD 1 1
9 19070 1 1 94 LYS CE C 19.730 -28.665 -15.454 1.00 . A A . 94 LYS CE 1 1
9 19071 1 1 94 LYS CG C 17.244 -28.404 -15.413 1.00 . A A . 94 LYS CG 1 1
9 19072 1 1 94 LYS H H 13.903 -27.131 -15.407 1.00 . A A . 94 LYS H 1 1
9 19073 1 1 94 LYS HA H 16.635 -26.025 -15.167 1.00 . A A . 94 LYS HA 1 1
9 19074 1 1 94 LYS HB2 H 15.263 -28.383 -16.243 1.00 . A A . 94 LYS HB2 1 1
9 19075 1 1 94 LYS HB3 H 16.512 -27.774 -17.329 1.00 . A A . 94 LYS HB3 1 1
9 19076 1 1 94 LYS HD2 H 18.597 -27.294 -16.658 1.00 . A A . 94 LYS HD2 1 1
9 19077 1 1 94 LYS HD3 H 18.671 -26.870 -14.948 1.00 . A A . 94 LYS HD3 1 1
9 19078 1 1 94 LYS HE2 H 19.457 -29.644 -15.823 1.00 . A A . 94 LYS HE2 1 1
9 19079 1 1 94 LYS HE3 H 20.617 -28.308 -15.953 1.00 . A A . 94 LYS HE3 1 1
9 19080 1 1 94 LYS HG2 H 16.956 -28.300 -14.378 1.00 . A A . 94 LYS HG2 1 1
9 19081 1 1 94 LYS HG3 H 17.357 -29.450 -15.653 1.00 . A A . 94 LYS HG3 1 1
9 19082 1 1 94 LYS HZ1 H 20.316 -27.786 -13.661 1.00 . A A . 94 LYS HZ1 1 1
9 19083 1 1 94 LYS HZ2 H 20.646 -29.450 -13.758 1.00 . A A . 94 LYS HZ2 1 1
9 19084 1 1 94 LYS HZ3 H 19.056 -28.910 -13.500 1.00 . A A . 94 LYS HZ3 1 1
9 19085 1 1 94 LYS N N 14.552 -26.443 -15.148 1.00 . A A . 94 LYS N 1 1
9 19086 1 1 94 LYS NZ N 19.954 -28.706 -13.982 1.00 . A A . 94 LYS NZ 1 1
9 19087 1 1 94 LYS O O 16.297 -24.323 -17.037 1.00 . A A . 94 LYS O 1 1
9 19088 1 1 95 ASN C C 13.612 -24.269 -19.305 1.00 . A A . 95 ASN C 1 1
9 19089 1 1 95 ASN CA C 14.973 -24.971 -19.299 1.00 . A A . 95 ASN CA 1 1
9 19090 1 1 95 ASN CB C 15.088 -25.926 -20.488 1.00 . A A . 95 ASN CB 1 1
9 19091 1 1 95 ASN CG C 16.563 -26.121 -20.844 1.00 . A A . 95 ASN CG 1 1
9 19092 1 1 95 ASN H H 14.689 -26.728 -18.081 1.00 . A A . 95 ASN H 1 1
9 19093 1 1 95 ASN HA H 15.771 -24.246 -19.330 1.00 . A A . 95 ASN HA 1 1
9 19094 1 1 95 ASN HB2 H 14.651 -26.879 -20.227 1.00 . A A . 95 ASN HB2 1 1
9 19095 1 1 95 ASN HB3 H 14.568 -25.510 -21.336 1.00 . A A . 95 ASN HB3 1 1
9 19096 1 1 95 ASN HD21 H 16.760 -27.758 -19.736 1.00 . A A . 95 ASN HD21 1 1
9 19097 1 1 95 ASN HD22 H 18.160 -27.267 -20.561 1.00 . A A . 95 ASN HD22 1 1
9 19098 1 1 95 ASN N N 15.104 -25.839 -18.092 1.00 . A A . 95 ASN N 1 1
9 19099 1 1 95 ASN ND2 N 17.215 -27.132 -20.338 1.00 . A A . 95 ASN ND2 1 1
9 19100 1 1 95 ASN O O 13.514 -23.082 -19.063 1.00 . A A . 95 ASN O 1 1
9 19101 1 1 95 ASN OD1 O 17.128 -25.346 -21.590 1.00 . A A . 95 ASN OD1 1 1
9 19102 1 1 96 GLY C C 10.144 -25.456 -19.795 1.00 . A A . 96 GLY C 1 1
9 19103 1 1 96 GLY CA C 11.207 -24.371 -19.602 1.00 . A A . 96 GLY CA 1 1
9 19104 1 1 96 GLY H H 12.662 -25.951 -19.772 1.00 . A A . 96 GLY H 1 1
9 19105 1 1 96 GLY HA2 H 11.032 -23.857 -18.667 1.00 . A A . 96 GLY HA2 1 1
9 19106 1 1 96 GLY HA3 H 11.148 -23.667 -20.418 1.00 . A A . 96 GLY HA3 1 1
9 19107 1 1 96 GLY N N 12.560 -24.995 -19.580 1.00 . A A . 96 GLY N 1 1
9 19108 1 1 96 GLY O O 9.153 -25.253 -20.469 1.00 . A A . 96 GLY O 1 1
9 19109 1 1 97 ASP C C 8.185 -27.501 -18.378 1.00 . A A . 97 ASP C 1 1
9 19110 1 1 97 ASP CA C 9.346 -27.705 -19.356 1.00 . A A . 97 ASP CA 1 1
9 19111 1 1 97 ASP CB C 10.112 -28.985 -19.022 1.00 . A A . 97 ASP CB 1 1
9 19112 1 1 97 ASP CG C 9.542 -30.148 -19.836 1.00 . A A . 97 ASP CG 1 1
9 19113 1 1 97 ASP H H 11.150 -26.746 -18.669 1.00 . A A . 97 ASP H 1 1
9 19114 1 1 97 ASP HA H 8.981 -27.747 -20.371 1.00 . A A . 97 ASP HA 1 1
9 19115 1 1 97 ASP HB2 H 11.156 -28.853 -19.263 1.00 . A A . 97 ASP HB2 1 1
9 19116 1 1 97 ASP HB3 H 10.009 -29.202 -17.970 1.00 . A A . 97 ASP HB3 1 1
9 19117 1 1 97 ASP N N 10.345 -26.606 -19.208 1.00 . A A . 97 ASP N 1 1
9 19118 1 1 97 ASP O O 7.031 -27.653 -18.730 1.00 . A A . 97 ASP O 1 1
9 19119 1 1 97 ASP OD1 O 8.335 -30.190 -20.007 1.00 . A A . 97 ASP OD1 1 1
9 19120 1 1 97 ASP OD2 O 10.323 -30.976 -20.275 1.00 . A A . 97 ASP OD2 1 1
9 19121 1 1 98 GLY C C 7.041 -28.280 -15.496 1.00 . A A . 98 GLY C 1 1
9 19122 1 1 98 GLY CA C 7.402 -26.945 -16.151 1.00 . A A . 98 GLY CA 1 1
9 19123 1 1 98 GLY H H 9.421 -27.043 -16.892 1.00 . A A . 98 GLY H 1 1
9 19124 1 1 98 GLY HA2 H 7.743 -26.253 -15.395 1.00 . A A . 98 GLY HA2 1 1
9 19125 1 1 98 GLY HA3 H 6.529 -26.543 -16.643 1.00 . A A . 98 GLY HA3 1 1
9 19126 1 1 98 GLY N N 8.484 -27.159 -17.153 1.00 . A A . 98 GLY N 1 1
9 19127 1 1 98 GLY O O 5.889 -28.552 -15.213 1.00 . A A . 98 GLY O 1 1
9 19128 1 1 99 LEU C C 8.651 -30.645 -13.408 1.00 . A A . 99 LEU C 1 1
9 19129 1 1 99 LEU CA C 7.732 -30.432 -14.614 1.00 . A A . 99 LEU CA 1 1
9 19130 1 1 99 LEU CB C 8.023 -31.469 -15.699 1.00 . A A . 99 LEU CB 1 1
9 19131 1 1 99 LEU CD1 C 7.213 -32.442 -17.853 1.00 . A A . 99 LEU CD1 1 1
9 19132 1 1 99 LEU CD2 C 5.607 -32.044 -15.982 1.00 . A A . 99 LEU CD2 1 1
9 19133 1 1 99 LEU CG C 6.857 -31.515 -16.689 1.00 . A A . 99 LEU CG 1 1
9 19134 1 1 99 LEU H H 8.936 -28.872 -15.487 1.00 . A A . 99 LEU H 1 1
9 19135 1 1 99 LEU HA H 6.697 -30.491 -14.315 1.00 . A A . 99 LEU HA 1 1
9 19136 1 1 99 LEU HB2 H 8.929 -31.198 -16.221 1.00 . A A . 99 LEU HB2 1 1
9 19137 1 1 99 LEU HB3 H 8.145 -32.441 -15.245 1.00 . A A . 99 LEU HB3 1 1
9 19138 1 1 99 LEU HD11 H 7.572 -33.385 -17.465 1.00 . A A . 99 LEU HD11 1 1
9 19139 1 1 99 LEU HD12 H 7.984 -31.984 -18.455 1.00 . A A . 99 LEU HD12 1 1
9 19140 1 1 99 LEU HD13 H 6.336 -32.612 -18.459 1.00 . A A . 99 LEU HD13 1 1
9 19141 1 1 99 LEU HD21 H 4.873 -32.333 -16.719 1.00 . A A . 99 LEU HD21 1 1
9 19142 1 1 99 LEU HD22 H 5.197 -31.271 -15.349 1.00 . A A . 99 LEU HD22 1 1
9 19143 1 1 99 LEU HD23 H 5.870 -32.901 -15.380 1.00 . A A . 99 LEU HD23 1 1
9 19144 1 1 99 LEU HG H 6.667 -30.520 -17.066 1.00 . A A . 99 LEU HG 1 1
9 19145 1 1 99 LEU N N 8.016 -29.114 -15.251 1.00 . A A . 99 LEU N 1 1
9 19146 1 1 99 LEU O O 9.815 -30.964 -13.553 1.00 . A A . 99 LEU O 1 1
9 19147 1 1 100 ILE C C 8.318 -31.660 -10.049 1.00 . A A . 100 ILE C 1 1
9 19148 1 1 100 ILE CA C 8.981 -30.661 -11.004 1.00 . A A . 100 ILE CA 1 1
9 19149 1 1 100 ILE CB C 9.074 -29.277 -10.357 1.00 . A A . 100 ILE CB 1 1
9 19150 1 1 100 ILE CD1 C 7.774 -27.501 -9.170 1.00 . A A . 100 ILE CD1 1 1
9 19151 1 1 100 ILE CG1 C 7.668 -28.766 -10.025 1.00 . A A . 100 ILE CG1 1 1
9 19152 1 1 100 ILE CG2 C 9.752 -28.304 -11.324 1.00 . A A . 100 ILE CG2 1 1
9 19153 1 1 100 ILE H H 7.196 -30.211 -12.126 1.00 . A A . 100 ILE H 1 1
9 19154 1 1 100 ILE HA H 9.965 -31.004 -11.281 1.00 . A A . 100 ILE HA 1 1
9 19155 1 1 100 ILE HB H 9.657 -29.344 -9.449 1.00 . A A . 100 ILE HB 1 1
9 19156 1 1 100 ILE HD11 H 6.930 -27.449 -8.499 1.00 . A A . 100 ILE HD11 1 1
9 19157 1 1 100 ILE HD12 H 7.779 -26.632 -9.812 1.00 . A A . 100 ILE HD12 1 1
9 19158 1 1 100 ILE HD13 H 8.690 -27.530 -8.597 1.00 . A A . 100 ILE HD13 1 1
9 19159 1 1 100 ILE HG12 H 7.143 -28.539 -10.942 1.00 . A A . 100 ILE HG12 1 1
9 19160 1 1 100 ILE HG13 H 7.129 -29.524 -9.477 1.00 . A A . 100 ILE HG13 1 1
9 19161 1 1 100 ILE HG21 H 10.482 -28.836 -11.916 1.00 . A A . 100 ILE HG21 1 1
9 19162 1 1 100 ILE HG22 H 10.242 -27.523 -10.763 1.00 . A A . 100 ILE HG22 1 1
9 19163 1 1 100 ILE HG23 H 9.009 -27.869 -11.975 1.00 . A A . 100 ILE HG23 1 1
9 19164 1 1 100 ILE N N 8.137 -30.469 -12.220 1.00 . A A . 100 ILE N 1 1
9 19165 1 1 100 ILE O O 7.129 -31.906 -10.121 1.00 . A A . 100 ILE O 1 1
9 19166 1 1 101 SER C C 7.792 -32.484 -7.052 1.00 . A A . 101 SER C 1 1
9 19167 1 1 101 SER CA C 8.499 -33.217 -8.196 1.00 . A A . 101 SER CA 1 1
9 19168 1 1 101 SER CB C 9.693 -34.008 -7.667 1.00 . A A . 101 SER CB 1 1
9 19169 1 1 101 SER H H 10.034 -32.018 -9.119 1.00 . A A . 101 SER H 1 1
9 19170 1 1 101 SER HA H 7.813 -33.878 -8.700 1.00 . A A . 101 SER HA 1 1
9 19171 1 1 101 SER HB2 H 10.370 -34.227 -8.477 1.00 . A A . 101 SER HB2 1 1
9 19172 1 1 101 SER HB3 H 10.210 -33.421 -6.919 1.00 . A A . 101 SER HB3 1 1
9 19173 1 1 101 SER HG H 8.683 -35.669 -7.748 1.00 . A A . 101 SER HG 1 1
9 19174 1 1 101 SER N N 9.079 -32.234 -9.157 1.00 . A A . 101 SER N 1 1
9 19175 1 1 101 SER O O 8.038 -31.319 -6.804 1.00 . A A . 101 SER O 1 1
9 19176 1 1 101 SER OG O 9.234 -35.228 -7.098 1.00 . A A . 101 SER OG 1 1
9 19177 1 1 102 ALA C C 7.176 -31.849 -4.255 1.00 . A A . 102 ALA C 1 1
9 19178 1 1 102 ALA CA C 6.186 -32.503 -5.225 1.00 . A A . 102 ALA CA 1 1
9 19179 1 1 102 ALA CB C 5.430 -33.637 -4.532 1.00 . A A . 102 ALA CB 1 1
9 19180 1 1 102 ALA H H 6.733 -34.094 -6.576 1.00 . A A . 102 ALA H 1 1
9 19181 1 1 102 ALA HA H 5.489 -31.772 -5.601 1.00 . A A . 102 ALA HA 1 1
9 19182 1 1 102 ALA HB1 H 5.025 -33.279 -3.597 1.00 . A A . 102 ALA HB1 1 1
9 19183 1 1 102 ALA HB2 H 6.106 -34.457 -4.342 1.00 . A A . 102 ALA HB2 1 1
9 19184 1 1 102 ALA HB3 H 4.625 -33.973 -5.169 1.00 . A A . 102 ALA HB3 1 1
9 19185 1 1 102 ALA N N 6.915 -33.157 -6.355 1.00 . A A . 102 ALA N 1 1
9 19186 1 1 102 ALA O O 6.863 -30.874 -3.600 1.00 . A A . 102 ALA O 1 1
9 19187 1 1 103 ALA C C 9.764 -30.382 -3.709 1.00 . A A . 103 ALA C 1 1
9 19188 1 1 103 ALA CA C 9.376 -31.784 -3.233 1.00 . A A . 103 ALA CA 1 1
9 19189 1 1 103 ALA CB C 10.581 -32.724 -3.298 1.00 . A A . 103 ALA CB 1 1
9 19190 1 1 103 ALA H H 8.598 -33.163 -4.699 1.00 . A A . 103 ALA H 1 1
9 19191 1 1 103 ALA HA H 8.988 -31.747 -2.228 1.00 . A A . 103 ALA HA 1 1
9 19192 1 1 103 ALA HB1 H 10.805 -32.952 -4.329 1.00 . A A . 103 ALA HB1 1 1
9 19193 1 1 103 ALA HB2 H 10.353 -33.637 -2.768 1.00 . A A . 103 ALA HB2 1 1
9 19194 1 1 103 ALA HB3 H 11.435 -32.245 -2.841 1.00 . A A . 103 ALA HB3 1 1
9 19195 1 1 103 ALA N N 8.367 -32.378 -4.160 1.00 . A A . 103 ALA N 1 1
9 19196 1 1 103 ALA O O 9.697 -29.425 -2.963 1.00 . A A . 103 ALA O 1 1
9 19197 1 1 104 GLU C C 9.345 -27.968 -5.426 1.00 . A A . 104 GLU C 1 1
9 19198 1 1 104 GLU CA C 10.549 -28.912 -5.470 1.00 . A A . 104 GLU CA 1 1
9 19199 1 1 104 GLU CB C 10.988 -29.159 -6.915 1.00 . A A . 104 GLU CB 1 1
9 19200 1 1 104 GLU CD C 12.444 -30.719 -8.212 1.00 . A A . 104 GLU CD 1 1
9 19201 1 1 104 GLU CG C 12.322 -29.906 -6.922 1.00 . A A . 104 GLU CG 1 1
9 19202 1 1 104 GLU H H 10.205 -31.040 -5.530 1.00 . A A . 104 GLU H 1 1
9 19203 1 1 104 GLU HA H 11.369 -28.505 -4.899 1.00 . A A . 104 GLU HA 1 1
9 19204 1 1 104 GLU HB2 H 10.239 -29.751 -7.421 1.00 . A A . 104 GLU HB2 1 1
9 19205 1 1 104 GLU HB3 H 11.104 -28.213 -7.422 1.00 . A A . 104 GLU HB3 1 1
9 19206 1 1 104 GLU HG2 H 13.134 -29.196 -6.864 1.00 . A A . 104 GLU HG2 1 1
9 19207 1 1 104 GLU HG3 H 12.366 -30.572 -6.074 1.00 . A A . 104 GLU HG3 1 1
9 19208 1 1 104 GLU N N 10.162 -30.254 -4.946 1.00 . A A . 104 GLU N 1 1
9 19209 1 1 104 GLU O O 9.489 -26.770 -5.280 1.00 . A A . 104 GLU O 1 1
9 19210 1 1 104 GLU OE1 O 11.514 -31.443 -8.523 1.00 . A A . 104 GLU OE1 1 1
9 19211 1 1 104 GLU OE2 O 13.467 -30.604 -8.867 1.00 . A A . 104 GLU OE2 1 1
9 19212 1 1 105 LEU C C 6.741 -27.077 -4.097 1.00 . A A . 105 LEU C 1 1
9 19213 1 1 105 LEU CA C 6.943 -27.639 -5.507 1.00 . A A . 105 LEU CA 1 1
9 19214 1 1 105 LEU CB C 5.785 -28.566 -5.885 1.00 . A A . 105 LEU CB 1 1
9 19215 1 1 105 LEU CD1 C 4.072 -27.479 -7.348 1.00 . A A . 105 LEU CD1 1 1
9 19216 1 1 105 LEU CD2 C 3.372 -28.593 -5.225 1.00 . A A . 105 LEU CD2 1 1
9 19217 1 1 105 LEU CG C 4.474 -27.774 -5.902 1.00 . A A . 105 LEU CG 1 1
9 19218 1 1 105 LEU H H 8.069 -29.471 -5.659 1.00 . A A . 105 LEU H 1 1
9 19219 1 1 105 LEU HA H 7.023 -26.839 -6.226 1.00 . A A . 105 LEU HA 1 1
9 19220 1 1 105 LEU HB2 H 5.966 -28.986 -6.864 1.00 . A A . 105 LEU HB2 1 1
9 19221 1 1 105 LEU HB3 H 5.712 -29.364 -5.161 1.00 . A A . 105 LEU HB3 1 1
9 19222 1 1 105 LEU HD11 H 4.960 -27.378 -7.955 1.00 . A A . 105 LEU HD11 1 1
9 19223 1 1 105 LEU HD12 H 3.506 -26.559 -7.384 1.00 . A A . 105 LEU HD12 1 1
9 19224 1 1 105 LEU HD13 H 3.467 -28.289 -7.726 1.00 . A A . 105 LEU HD13 1 1
9 19225 1 1 105 LEU HD21 H 2.725 -27.932 -4.665 1.00 . A A . 105 LEU HD21 1 1
9 19226 1 1 105 LEU HD22 H 3.819 -29.311 -4.552 1.00 . A A . 105 LEU HD22 1 1
9 19227 1 1 105 LEU HD23 H 2.795 -29.112 -5.975 1.00 . A A . 105 LEU HD23 1 1
9 19228 1 1 105 LEU HG H 4.611 -26.842 -5.371 1.00 . A A . 105 LEU HG 1 1
9 19229 1 1 105 LEU N N 8.159 -28.501 -5.546 1.00 . A A . 105 LEU N 1 1
9 19230 1 1 105 LEU O O 6.458 -25.908 -3.919 1.00 . A A . 105 LEU O 1 1
9 19231 1 1 106 LYS C C 7.744 -26.341 -1.371 1.00 . A A . 106 LYS C 1 1
9 19232 1 1 106 LYS CA C 6.704 -27.418 -1.694 1.00 . A A . 106 LYS CA 1 1
9 19233 1 1 106 LYS CB C 6.916 -28.651 -0.815 1.00 . A A . 106 LYS CB 1 1
9 19234 1 1 106 LYS CD C 5.971 -29.484 1.345 1.00 . A A . 106 LYS CD 1 1
9 19235 1 1 106 LYS CE C 4.448 -29.344 1.269 1.00 . A A . 106 LYS CE 1 1
9 19236 1 1 106 LYS CG C 6.631 -28.293 0.646 1.00 . A A . 106 LYS CG 1 1
9 19237 1 1 106 LYS H H 7.115 -28.841 -3.262 1.00 . A A . 106 LYS H 1 1
9 19238 1 1 106 LYS HA H 5.707 -27.033 -1.556 1.00 . A A . 106 LYS HA 1 1
9 19239 1 1 106 LYS HB2 H 6.247 -29.438 -1.132 1.00 . A A . 106 LYS HB2 1 1
9 19240 1 1 106 LYS HB3 H 7.937 -28.989 -0.907 1.00 . A A . 106 LYS HB3 1 1
9 19241 1 1 106 LYS HD2 H 6.274 -30.400 0.859 1.00 . A A . 106 LYS HD2 1 1
9 19242 1 1 106 LYS HD3 H 6.276 -29.507 2.381 1.00 . A A . 106 LYS HD3 1 1
9 19243 1 1 106 LYS HE2 H 4.175 -28.638 0.496 1.00 . A A . 106 LYS HE2 1 1
9 19244 1 1 106 LYS HE3 H 3.991 -30.303 1.083 1.00 . A A . 106 LYS HE3 1 1
9 19245 1 1 106 LYS HG2 H 7.558 -28.051 1.144 1.00 . A A . 106 LYS HG2 1 1
9 19246 1 1 106 LYS HG3 H 5.967 -27.442 0.686 1.00 . A A . 106 LYS HG3 1 1
9 19247 1 1 106 LYS HZ1 H 4.428 -29.453 3.347 1.00 . A A . 106 LYS HZ1 1 1
9 19248 1 1 106 LYS HZ2 H 3.002 -28.824 2.671 1.00 . A A . 106 LYS HZ2 1 1
9 19249 1 1 106 LYS HZ3 H 4.407 -27.870 2.738 1.00 . A A . 106 LYS HZ3 1 1
9 19250 1 1 106 LYS N N 6.887 -27.902 -3.095 1.00 . A A . 106 LYS N 1 1
9 19251 1 1 106 LYS NZ N 4.040 -28.834 2.608 1.00 . A A . 106 LYS NZ 1 1
9 19252 1 1 106 LYS O O 7.444 -25.342 -0.746 1.00 . A A . 106 LYS O 1 1
9 19253 1 1 107 HIS C C 9.688 -24.203 -2.204 1.00 . A A . 107 HIS C 1 1
9 19254 1 1 107 HIS CA C 10.025 -25.527 -1.514 1.00 . A A . 107 HIS CA 1 1
9 19255 1 1 107 HIS CB C 11.306 -26.125 -2.099 1.00 . A A . 107 HIS CB 1 1
9 19256 1 1 107 HIS CD2 C 13.678 -25.059 -1.718 1.00 . A A . 107 HIS CD2 1 1
9 19257 1 1 107 HIS CE1 C 13.727 -25.161 0.445 1.00 . A A . 107 HIS CE1 1 1
9 19258 1 1 107 HIS CG C 12.493 -25.626 -1.321 1.00 . A A . 107 HIS CG 1 1
9 19259 1 1 107 HIS H H 9.180 -27.351 -2.298 1.00 . A A . 107 HIS H 1 1
9 19260 1 1 107 HIS HA H 10.137 -25.382 -0.452 1.00 . A A . 107 HIS HA 1 1
9 19261 1 1 107 HIS HB2 H 11.263 -27.202 -2.036 1.00 . A A . 107 HIS HB2 1 1
9 19262 1 1 107 HIS HB3 H 11.404 -25.828 -3.133 1.00 . A A . 107 HIS HB3 1 1
9 19263 1 1 107 HIS HD1 H 11.849 -26.033 0.656 1.00 . A A . 107 HIS HD1 1 1
9 19264 1 1 107 HIS HD2 H 13.964 -24.869 -2.743 1.00 . A A . 107 HIS HD2 1 1
9 19265 1 1 107 HIS HE1 H 14.046 -25.074 1.473 1.00 . A A . 107 HIS HE1 1 1
9 19266 1 1 107 HIS N N 8.963 -26.538 -1.794 1.00 . A A . 107 HIS N 1 1
9 19267 1 1 107 HIS ND1 N 12.545 -25.681 0.063 1.00 . A A . 107 HIS ND1 1 1
9 19268 1 1 107 HIS NE2 N 14.456 -24.766 -0.602 1.00 . A A . 107 HIS NE2 1 1
9 19269 1 1 107 HIS O O 9.910 -23.137 -1.663 1.00 . A A . 107 HIS O 1 1
9 19270 1 1 108 VAL C C 7.682 -22.267 -3.373 1.00 . A A . 108 VAL C 1 1
9 19271 1 1 108 VAL CA C 8.797 -23.007 -4.119 1.00 . A A . 108 VAL CA 1 1
9 19272 1 1 108 VAL CB C 8.314 -23.464 -5.498 1.00 . A A . 108 VAL CB 1 1
9 19273 1 1 108 VAL CG1 C 7.896 -22.247 -6.326 1.00 . A A . 108 VAL CG1 1 1
9 19274 1 1 108 VAL CG2 C 9.448 -24.200 -6.216 1.00 . A A . 108 VAL CG2 1 1
9 19275 1 1 108 VAL H H 8.980 -25.134 -3.810 1.00 . A A . 108 VAL H 1 1
9 19276 1 1 108 VAL HA H 9.665 -22.376 -4.222 1.00 . A A . 108 VAL HA 1 1
9 19277 1 1 108 VAL HB H 7.470 -24.127 -5.381 1.00 . A A . 108 VAL HB 1 1
9 19278 1 1 108 VAL HG11 H 8.476 -21.388 -6.021 1.00 . A A . 108 VAL HG11 1 1
9 19279 1 1 108 VAL HG12 H 6.847 -22.048 -6.168 1.00 . A A . 108 VAL HG12 1 1
9 19280 1 1 108 VAL HG13 H 8.072 -22.447 -7.373 1.00 . A A . 108 VAL HG13 1 1
9 19281 1 1 108 VAL HG21 H 9.037 -24.999 -6.815 1.00 . A A . 108 VAL HG21 1 1
9 19282 1 1 108 VAL HG22 H 10.130 -24.611 -5.486 1.00 . A A . 108 VAL HG22 1 1
9 19283 1 1 108 VAL HG23 H 9.980 -23.509 -6.854 1.00 . A A . 108 VAL HG23 1 1
9 19284 1 1 108 VAL N N 9.151 -24.263 -3.394 1.00 . A A . 108 VAL N 1 1
9 19285 1 1 108 VAL O O 7.733 -21.065 -3.198 1.00 . A A . 108 VAL O 1 1
9 19286 1 1 109 LEU C C 6.085 -21.673 -0.910 1.00 . A A . 109 LEU C 1 1
9 19287 1 1 109 LEU CA C 5.560 -22.313 -2.199 1.00 . A A . 109 LEU CA 1 1
9 19288 1 1 109 LEU CB C 4.570 -23.434 -1.876 1.00 . A A . 109 LEU CB 1 1
9 19289 1 1 109 LEU CD1 C 3.838 -24.230 -4.129 1.00 . A A . 109 LEU CD1 1 1
9 19290 1 1 109 LEU CD2 C 2.178 -24.037 -2.273 1.00 . A A . 109 LEU CD2 1 1
9 19291 1 1 109 LEU CG C 3.431 -23.420 -2.897 1.00 . A A . 109 LEU CG 1 1
9 19292 1 1 109 LEU H H 6.658 -23.945 -3.085 1.00 . A A . 109 LEU H 1 1
9 19293 1 1 109 LEU HA H 5.087 -21.571 -2.822 1.00 . A A . 109 LEU HA 1 1
9 19294 1 1 109 LEU HB2 H 5.079 -24.387 -1.917 1.00 . A A . 109 LEU HB2 1 1
9 19295 1 1 109 LEU HB3 H 4.164 -23.284 -0.887 1.00 . A A . 109 LEU HB3 1 1
9 19296 1 1 109 LEU HD11 H 3.574 -25.267 -3.980 1.00 . A A . 109 LEU HD11 1 1
9 19297 1 1 109 LEU HD12 H 4.905 -24.149 -4.277 1.00 . A A . 109 LEU HD12 1 1
9 19298 1 1 109 LEU HD13 H 3.324 -23.849 -4.998 1.00 . A A . 109 LEU HD13 1 1
9 19299 1 1 109 LEU HD21 H 1.694 -23.308 -1.640 1.00 . A A . 109 LEU HD21 1 1
9 19300 1 1 109 LEU HD22 H 2.457 -24.898 -1.682 1.00 . A A . 109 LEU HD22 1 1
9 19301 1 1 109 LEU HD23 H 1.499 -24.342 -3.055 1.00 . A A . 109 LEU HD23 1 1
9 19302 1 1 109 LEU HG H 3.225 -22.400 -3.191 1.00 . A A . 109 LEU HG 1 1
9 19303 1 1 109 LEU N N 6.677 -22.976 -2.933 1.00 . A A . 109 LEU N 1 1
9 19304 1 1 109 LEU O O 5.563 -20.681 -0.442 1.00 . A A . 109 LEU O 1 1
9 19305 1 1 110 THR C C 8.460 -20.379 0.611 1.00 . A A . 110 THR C 1 1
9 19306 1 1 110 THR CA C 7.677 -21.659 0.920 1.00 . A A . 110 THR CA 1 1
9 19307 1 1 110 THR CB C 8.610 -22.738 1.472 1.00 . A A . 110 THR CB 1 1
9 19308 1 1 110 THR CG2 C 8.968 -22.414 2.923 1.00 . A A . 110 THR CG2 1 1
9 19309 1 1 110 THR H H 7.521 -23.035 -0.733 1.00 . A A . 110 THR H 1 1
9 19310 1 1 110 THR HA H 6.889 -21.457 1.628 1.00 . A A . 110 THR HA 1 1
9 19311 1 1 110 THR HB H 9.513 -22.771 0.882 1.00 . A A . 110 THR HB 1 1
9 19312 1 1 110 THR HG1 H 8.544 -24.655 1.796 1.00 . A A . 110 THR HG1 1 1
9 19313 1 1 110 THR HG21 H 9.739 -21.659 2.944 1.00 . A A . 110 THR HG21 1 1
9 19314 1 1 110 THR HG22 H 9.326 -23.308 3.414 1.00 . A A . 110 THR HG22 1 1
9 19315 1 1 110 THR HG23 H 8.092 -22.048 3.437 1.00 . A A . 110 THR HG23 1 1
9 19316 1 1 110 THR N N 7.116 -22.234 -0.336 1.00 . A A . 110 THR N 1 1
9 19317 1 1 110 THR O O 8.347 -19.388 1.305 1.00 . A A . 110 THR O 1 1
9 19318 1 1 110 THR OG1 O 7.958 -23.999 1.412 1.00 . A A . 110 THR OG1 1 1
9 19319 1 1 111 SER C C 9.098 -18.022 -1.133 1.00 . A A . 111 SER C 1 1
9 19320 1 1 111 SER CA C 10.040 -19.178 -0.788 1.00 . A A . 111 SER CA 1 1
9 19321 1 1 111 SER CB C 10.862 -19.584 -2.011 1.00 . A A . 111 SER CB 1 1
9 19322 1 1 111 SER H H 9.324 -21.205 -0.975 1.00 . A A . 111 SER H 1 1
9 19323 1 1 111 SER HA H 10.696 -18.903 0.023 1.00 . A A . 111 SER HA 1 1
9 19324 1 1 111 SER HB2 H 10.942 -20.658 -2.055 1.00 . A A . 111 SER HB2 1 1
9 19325 1 1 111 SER HB3 H 10.374 -19.225 -2.908 1.00 . A A . 111 SER HB3 1 1
9 19326 1 1 111 SER HG H 12.659 -19.534 -1.264 1.00 . A A . 111 SER HG 1 1
9 19327 1 1 111 SER N N 9.251 -20.394 -0.429 1.00 . A A . 111 SER N 1 1
9 19328 1 1 111 SER O O 9.307 -16.896 -0.726 1.00 . A A . 111 SER O 1 1
9 19329 1 1 111 SER OG O 12.165 -19.022 -1.908 1.00 . A A . 111 SER OG 1 1
9 19330 1 1 112 ILE C C 6.479 -16.600 -0.993 1.00 . A A . 112 ILE C 1 1
9 19331 1 1 112 ILE CA C 7.099 -17.214 -2.253 1.00 . A A . 112 ILE CA 1 1
9 19332 1 1 112 ILE CB C 6.027 -17.912 -3.095 1.00 . A A . 112 ILE CB 1 1
9 19333 1 1 112 ILE CD1 C 5.717 -19.445 -5.044 1.00 . A A . 112 ILE CD1 1 1
9 19334 1 1 112 ILE CG1 C 6.659 -18.434 -4.388 1.00 . A A . 112 ILE CG1 1 1
9 19335 1 1 112 ILE CG2 C 4.913 -16.921 -3.440 1.00 . A A . 112 ILE CG2 1 1
9 19336 1 1 112 ILE H H 7.913 -19.211 -2.194 1.00 . A A . 112 ILE H 1 1
9 19337 1 1 112 ILE HA H 7.593 -16.456 -2.838 1.00 . A A . 112 ILE HA 1 1
9 19338 1 1 112 ILE HB H 5.613 -18.738 -2.537 1.00 . A A . 112 ILE HB 1 1
9 19339 1 1 112 ILE HD11 H 5.263 -20.061 -4.282 1.00 . A A . 112 ILE HD11 1 1
9 19340 1 1 112 ILE HD12 H 6.276 -20.069 -5.725 1.00 . A A . 112 ILE HD12 1 1
9 19341 1 1 112 ILE HD13 H 4.947 -18.919 -5.588 1.00 . A A . 112 ILE HD13 1 1
9 19342 1 1 112 ILE HG12 H 6.831 -17.608 -5.064 1.00 . A A . 112 ILE HG12 1 1
9 19343 1 1 112 ILE HG13 H 7.599 -18.915 -4.162 1.00 . A A . 112 ILE HG13 1 1
9 19344 1 1 112 ILE HG21 H 5.324 -15.925 -3.507 1.00 . A A . 112 ILE HG21 1 1
9 19345 1 1 112 ILE HG22 H 4.156 -16.948 -2.671 1.00 . A A . 112 ILE HG22 1 1
9 19346 1 1 112 ILE HG23 H 4.471 -17.192 -4.388 1.00 . A A . 112 ILE HG23 1 1
9 19347 1 1 112 ILE N N 8.061 -18.295 -1.879 1.00 . A A . 112 ILE N 1 1
9 19348 1 1 112 ILE O O 6.009 -15.478 -1.007 1.00 . A A . 112 ILE O 1 1
9 19349 1 1 113 GLY C C 4.371 -17.064 1.361 1.00 . A A . 113 GLY C 1 1
9 19350 1 1 113 GLY CA C 5.877 -16.788 1.348 1.00 . A A . 113 GLY CA 1 1
9 19351 1 1 113 GLY H H 6.852 -18.229 0.080 1.00 . A A . 113 GLY H 1 1
9 19352 1 1 113 GLY HA2 H 6.340 -17.268 2.199 1.00 . A A . 113 GLY HA2 1 1
9 19353 1 1 113 GLY HA3 H 6.044 -15.723 1.399 1.00 . A A . 113 GLY HA3 1 1
9 19354 1 1 113 GLY N N 6.471 -17.327 0.092 1.00 . A A . 113 GLY N 1 1
9 19355 1 1 113 GLY O O 3.613 -16.391 2.030 1.00 . A A . 113 GLY O 1 1
9 19356 1 1 114 GLU C C 2.069 -19.087 1.887 1.00 . A A . 114 GLU C 1 1
9 19357 1 1 114 GLU CA C 2.476 -18.374 0.594 1.00 . A A . 114 GLU CA 1 1
9 19358 1 1 114 GLU CB C 2.296 -19.302 -0.610 1.00 . A A . 114 GLU CB 1 1
9 19359 1 1 114 GLU CD C 0.278 -18.394 -1.772 1.00 . A A . 114 GLU CD 1 1
9 19360 1 1 114 GLU CG C 1.804 -18.493 -1.813 1.00 . A A . 114 GLU CG 1 1
9 19361 1 1 114 GLU H H 4.561 -18.585 0.093 1.00 . A A . 114 GLU H 1 1
9 19362 1 1 114 GLU HA H 1.894 -17.476 0.459 1.00 . A A . 114 GLU HA 1 1
9 19363 1 1 114 GLU HB2 H 3.241 -19.766 -0.850 1.00 . A A . 114 GLU HB2 1 1
9 19364 1 1 114 GLU HB3 H 1.570 -20.064 -0.371 1.00 . A A . 114 GLU HB3 1 1
9 19365 1 1 114 GLU HG2 H 2.231 -17.501 -1.778 1.00 . A A . 114 GLU HG2 1 1
9 19366 1 1 114 GLU HG3 H 2.106 -18.984 -2.726 1.00 . A A . 114 GLU HG3 1 1
9 19367 1 1 114 GLU N N 3.933 -18.053 0.625 1.00 . A A . 114 GLU N 1 1
9 19368 1 1 114 GLU O O 2.362 -20.251 2.083 1.00 . A A . 114 GLU O 1 1
9 19369 1 1 114 GLU OE1 O -0.255 -18.192 -0.693 1.00 . A A . 114 GLU OE1 1 1
9 19370 1 1 114 GLU OE2 O -0.333 -18.524 -2.820 1.00 . A A . 114 GLU OE2 1 1
9 19371 1 1 115 LYS C C -0.181 -20.013 3.796 1.00 . A A . 115 LYS C 1 1
9 19372 1 1 115 LYS CA C 0.971 -19.037 4.051 1.00 . A A . 115 LYS CA 1 1
9 19373 1 1 115 LYS CB C 0.516 -17.876 4.944 1.00 . A A . 115 LYS CB 1 1
9 19374 1 1 115 LYS CD C 0.975 -19.152 7.046 1.00 . A A . 115 LYS CD 1 1
9 19375 1 1 115 LYS CE C 1.811 -19.188 8.327 1.00 . A A . 115 LYS CE 1 1
9 19376 1 1 115 LYS CG C 1.315 -17.890 6.250 1.00 . A A . 115 LYS CG 1 1
9 19377 1 1 115 LYS H H 1.172 -17.461 2.591 1.00 . A A . 115 LYS H 1 1
9 19378 1 1 115 LYS HA H 1.803 -19.549 4.508 1.00 . A A . 115 LYS HA 1 1
9 19379 1 1 115 LYS HB2 H 0.682 -16.941 4.431 1.00 . A A . 115 LYS HB2 1 1
9 19380 1 1 115 LYS HB3 H -0.534 -17.982 5.169 1.00 . A A . 115 LYS HB3 1 1
9 19381 1 1 115 LYS HD2 H -0.076 -19.143 7.300 1.00 . A A . 115 LYS HD2 1 1
9 19382 1 1 115 LYS HD3 H 1.195 -20.025 6.450 1.00 . A A . 115 LYS HD3 1 1
9 19383 1 1 115 LYS HE2 H 2.851 -18.996 8.101 1.00 . A A . 115 LYS HE2 1 1
9 19384 1 1 115 LYS HE3 H 1.440 -18.468 9.039 1.00 . A A . 115 LYS HE3 1 1
9 19385 1 1 115 LYS HG2 H 2.372 -17.881 6.024 1.00 . A A . 115 LYS HG2 1 1
9 19386 1 1 115 LYS HG3 H 1.065 -17.019 6.835 1.00 . A A . 115 LYS HG3 1 1
9 19387 1 1 115 LYS HZ1 H 0.629 -20.816 8.865 1.00 . A A . 115 LYS HZ1 1 1
9 19388 1 1 115 LYS HZ2 H 2.012 -20.614 9.830 1.00 . A A . 115 LYS HZ2 1 1
9 19389 1 1 115 LYS HZ3 H 2.155 -21.241 8.257 1.00 . A A . 115 LYS HZ3 1 1
9 19390 1 1 115 LYS N N 1.397 -18.398 2.770 1.00 . A A . 115 LYS N 1 1
9 19391 1 1 115 LYS NZ N 1.639 -20.568 8.859 1.00 . A A . 115 LYS NZ 1 1
9 19392 1 1 115 LYS O O -1.283 -19.831 4.277 1.00 . A A . 115 LYS O 1 1
9 19393 1 1 116 LEU C C -1.015 -23.142 3.818 1.00 . A A . 116 LEU C 1 1
9 19394 1 1 116 LEU CA C -1.010 -22.042 2.753 1.00 . A A . 116 LEU CA 1 1
9 19395 1 1 116 LEU CB C -0.656 -22.621 1.383 1.00 . A A . 116 LEU CB 1 1
9 19396 1 1 116 LEU CD1 C -0.823 -22.178 -1.071 1.00 . A A . 116 LEU CD1 1 1
9 19397 1 1 116 LEU CD2 C -2.894 -22.331 0.315 1.00 . A A . 116 LEU CD2 1 1
9 19398 1 1 116 LEU CG C -1.434 -21.875 0.297 1.00 . A A . 116 LEU CG 1 1
9 19399 1 1 116 LEU H H 0.962 -21.179 2.666 1.00 . A A . 116 LEU H 1 1
9 19400 1 1 116 LEU HA H -1.970 -21.554 2.711 1.00 . A A . 116 LEU HA 1 1
9 19401 1 1 116 LEU HB2 H 0.404 -22.509 1.208 1.00 . A A . 116 LEU HB2 1 1
9 19402 1 1 116 LEU HB3 H -0.918 -23.668 1.355 1.00 . A A . 116 LEU HB3 1 1
9 19403 1 1 116 LEU HD11 H -0.435 -23.187 -1.077 1.00 . A A . 116 LEU HD11 1 1
9 19404 1 1 116 LEU HD12 H -0.020 -21.484 -1.269 1.00 . A A . 116 LEU HD12 1 1
9 19405 1 1 116 LEU HD13 H -1.581 -22.080 -1.833 1.00 . A A . 116 LEU HD13 1 1
9 19406 1 1 116 LEU HD21 H -3.006 -23.200 -0.315 1.00 . A A . 116 LEU HD21 1 1
9 19407 1 1 116 LEU HD22 H -3.525 -21.535 -0.052 1.00 . A A . 116 LEU HD22 1 1
9 19408 1 1 116 LEU HD23 H -3.180 -22.581 1.326 1.00 . A A . 116 LEU HD23 1 1
9 19409 1 1 116 LEU HG H -1.384 -20.812 0.486 1.00 . A A . 116 LEU HG 1 1
9 19410 1 1 116 LEU N N 0.067 -21.051 3.042 1.00 . A A . 116 LEU N 1 1
9 19411 1 1 116 LEU O O 0.010 -23.479 4.380 1.00 . A A . 116 LEU O 1 1
9 19412 1 1 117 THR C C -1.967 -26.148 4.481 1.00 . A A . 117 THR C 1 1
9 19413 1 1 117 THR CA C -2.231 -24.786 5.126 1.00 . A A . 117 THR CA 1 1
9 19414 1 1 117 THR CB C -3.659 -24.723 5.677 1.00 . A A . 117 THR CB 1 1
9 19415 1 1 117 THR CG2 C -3.932 -23.327 6.246 1.00 . A A . 117 THR CG2 1 1
9 19416 1 1 117 THR H H -2.972 -23.418 3.631 1.00 . A A . 117 THR H 1 1
9 19417 1 1 117 THR HA H -1.523 -24.600 5.917 1.00 . A A . 117 THR HA 1 1
9 19418 1 1 117 THR HB H -3.771 -25.453 6.464 1.00 . A A . 117 THR HB 1 1
9 19419 1 1 117 THR HG1 H -4.681 -24.216 4.097 1.00 . A A . 117 THR HG1 1 1
9 19420 1 1 117 THR HG21 H -3.259 -23.136 7.068 1.00 . A A . 117 THR HG21 1 1
9 19421 1 1 117 THR HG22 H -4.952 -23.275 6.595 1.00 . A A . 117 THR HG22 1 1
9 19422 1 1 117 THR HG23 H -3.776 -22.588 5.474 1.00 . A A . 117 THR HG23 1 1
9 19423 1 1 117 THR N N -2.159 -23.706 4.097 1.00 . A A . 117 THR N 1 1
9 19424 1 1 117 THR O O -2.110 -26.317 3.285 1.00 . A A . 117 THR O 1 1
9 19425 1 1 117 THR OG1 O -4.583 -25.006 4.634 1.00 . A A . 117 THR OG1 1 1
9 19426 1 1 118 ASP C C -2.565 -29.029 4.015 1.00 . A A . 118 ASP C 1 1
9 19427 1 1 118 ASP CA C -1.310 -28.475 4.697 1.00 . A A . 118 ASP CA 1 1
9 19428 1 1 118 ASP CB C -0.929 -29.342 5.899 1.00 . A A . 118 ASP CB 1 1
9 19429 1 1 118 ASP CG C 0.449 -28.923 6.414 1.00 . A A . 118 ASP CG 1 1
9 19430 1 1 118 ASP H H -1.476 -26.961 6.225 1.00 . A A . 118 ASP H 1 1
9 19431 1 1 118 ASP HA H -0.489 -28.433 3.999 1.00 . A A . 118 ASP HA 1 1
9 19432 1 1 118 ASP HB2 H -1.662 -29.212 6.682 1.00 . A A . 118 ASP HB2 1 1
9 19433 1 1 118 ASP HB3 H -0.899 -30.379 5.601 1.00 . A A . 118 ASP HB3 1 1
9 19434 1 1 118 ASP N N -1.584 -27.121 5.264 1.00 . A A . 118 ASP N 1 1
9 19435 1 1 118 ASP O O -2.485 -29.853 3.125 1.00 . A A . 118 ASP O 1 1
9 19436 1 1 118 ASP OD1 O 1.433 -29.412 5.883 1.00 . A A . 118 ASP OD1 1 1
9 19437 1 1 118 ASP OD2 O 0.498 -28.120 7.332 1.00 . A A . 118 ASP OD2 1 1
9 19438 1 1 119 ALA C C -5.081 -28.590 2.352 1.00 . A A . 119 ALA C 1 1
9 19439 1 1 119 ALA CA C -4.982 -29.080 3.798 1.00 . A A . 119 ALA CA 1 1
9 19440 1 1 119 ALA CB C -6.109 -28.486 4.644 1.00 . A A . 119 ALA CB 1 1
9 19441 1 1 119 ALA H H -3.762 -27.916 5.143 1.00 . A A . 119 ALA H 1 1
9 19442 1 1 119 ALA HA H -5.021 -30.157 3.836 1.00 . A A . 119 ALA HA 1 1
9 19443 1 1 119 ALA HB1 H -5.768 -28.356 5.660 1.00 . A A . 119 ALA HB1 1 1
9 19444 1 1 119 ALA HB2 H -6.958 -29.154 4.632 1.00 . A A . 119 ALA HB2 1 1
9 19445 1 1 119 ALA HB3 H -6.400 -27.529 4.236 1.00 . A A . 119 ALA HB3 1 1
9 19446 1 1 119 ALA N N -3.722 -28.581 4.425 1.00 . A A . 119 ALA N 1 1
9 19447 1 1 119 ALA O O -5.580 -29.281 1.485 1.00 . A A . 119 ALA O 1 1
9 19448 1 1 120 GLU C C -3.707 -27.636 -0.212 1.00 . A A . 120 GLU C 1 1
9 19449 1 1 120 GLU CA C -4.671 -26.865 0.693 1.00 . A A . 120 GLU CA 1 1
9 19450 1 1 120 GLU CB C -4.247 -25.401 0.809 1.00 . A A . 120 GLU CB 1 1
9 19451 1 1 120 GLU CD C -6.241 -24.235 -0.145 1.00 . A A . 120 GLU CD 1 1
9 19452 1 1 120 GLU CG C -5.468 -24.541 1.140 1.00 . A A . 120 GLU CG 1 1
9 19453 1 1 120 GLU H H -4.208 -26.863 2.800 1.00 . A A . 120 GLU H 1 1
9 19454 1 1 120 GLU HA H -5.678 -26.929 0.312 1.00 . A A . 120 GLU HA 1 1
9 19455 1 1 120 GLU HB2 H -3.511 -25.300 1.594 1.00 . A A . 120 GLU HB2 1 1
9 19456 1 1 120 GLU HB3 H -3.822 -25.073 -0.127 1.00 . A A . 120 GLU HB3 1 1
9 19457 1 1 120 GLU HG2 H -6.108 -25.075 1.827 1.00 . A A . 120 GLU HG2 1 1
9 19458 1 1 120 GLU HG3 H -5.145 -23.616 1.592 1.00 . A A . 120 GLU HG3 1 1
9 19459 1 1 120 GLU N N -4.607 -27.401 2.085 1.00 . A A . 120 GLU N 1 1
9 19460 1 1 120 GLU O O -4.087 -28.141 -1.250 1.00 . A A . 120 GLU O 1 1
9 19461 1 1 120 GLU OE1 O -5.611 -23.831 -1.109 1.00 . A A . 120 GLU OE1 1 1
9 19462 1 1 120 GLU OE2 O -7.447 -24.409 -0.142 1.00 . A A . 120 GLU OE2 1 1
9 19463 1 1 121 VAL C C -1.865 -29.953 -0.746 1.00 . A A . 121 VAL C 1 1
9 19464 1 1 121 VAL CA C -1.475 -28.474 -0.662 1.00 . A A . 121 VAL CA 1 1
9 19465 1 1 121 VAL CB C -0.137 -28.305 0.061 1.00 . A A . 121 VAL CB 1 1
9 19466 1 1 121 VAL CG1 C 0.954 -29.071 -0.691 1.00 . A A . 121 VAL CG1 1 1
9 19467 1 1 121 VAL CG2 C 0.229 -26.820 0.112 1.00 . A A . 121 VAL CG2 1 1
9 19468 1 1 121 VAL H H -2.181 -27.319 1.018 1.00 . A A . 121 VAL H 1 1
9 19469 1 1 121 VAL HA H -1.419 -28.042 -1.649 1.00 . A A . 121 VAL HA 1 1
9 19470 1 1 121 VAL HB H -0.220 -28.693 1.066 1.00 . A A . 121 VAL HB 1 1
9 19471 1 1 121 VAL HG11 H 1.081 -28.643 -1.675 1.00 . A A . 121 VAL HG11 1 1
9 19472 1 1 121 VAL HG12 H 0.668 -30.108 -0.784 1.00 . A A . 121 VAL HG12 1 1
9 19473 1 1 121 VAL HG13 H 1.883 -29.003 -0.145 1.00 . A A . 121 VAL HG13 1 1
9 19474 1 1 121 VAL HG21 H -0.669 -26.225 0.023 1.00 . A A . 121 VAL HG21 1 1
9 19475 1 1 121 VAL HG22 H 0.897 -26.586 -0.703 1.00 . A A . 121 VAL HG22 1 1
9 19476 1 1 121 VAL HG23 H 0.714 -26.601 1.051 1.00 . A A . 121 VAL HG23 1 1
9 19477 1 1 121 VAL N N -2.464 -27.731 0.175 1.00 . A A . 121 VAL N 1 1
9 19478 1 1 121 VAL O O -1.525 -30.640 -1.690 1.00 . A A . 121 VAL O 1 1
9 19479 1 1 122 ASP C C -4.126 -32.081 -0.803 1.00 . A A . 122 ASP C 1 1
9 19480 1 1 122 ASP CA C -2.993 -31.879 0.206 1.00 . A A . 122 ASP CA 1 1
9 19481 1 1 122 ASP CB C -3.475 -32.178 1.627 1.00 . A A . 122 ASP CB 1 1
9 19482 1 1 122 ASP CG C -2.304 -32.695 2.465 1.00 . A A . 122 ASP CG 1 1
9 19483 1 1 122 ASP H H -2.844 -29.873 0.981 1.00 . A A . 122 ASP H 1 1
9 19484 1 1 122 ASP HA H -2.153 -32.509 -0.039 1.00 . A A . 122 ASP HA 1 1
9 19485 1 1 122 ASP HB2 H -3.866 -31.273 2.071 1.00 . A A . 122 ASP HB2 1 1
9 19486 1 1 122 ASP HB3 H -4.250 -32.928 1.593 1.00 . A A . 122 ASP HB3 1 1
9 19487 1 1 122 ASP N N -2.579 -30.445 0.231 1.00 . A A . 122 ASP N 1 1
9 19488 1 1 122 ASP O O -4.121 -33.018 -1.577 1.00 . A A . 122 ASP O 1 1
9 19489 1 1 122 ASP OD1 O -1.538 -33.492 1.949 1.00 . A A . 122 ASP OD1 1 1
9 19490 1 1 122 ASP OD2 O -2.193 -32.284 3.608 1.00 . A A . 122 ASP OD2 1 1
9 19491 1 1 123 ASP C C -5.762 -30.984 -3.178 1.00 . A A . 123 ASP C 1 1
9 19492 1 1 123 ASP CA C -6.228 -31.341 -1.764 1.00 . A A . 123 ASP CA 1 1
9 19493 1 1 123 ASP CB C -7.287 -30.348 -1.280 1.00 . A A . 123 ASP CB 1 1
9 19494 1 1 123 ASP CG C -8.111 -30.985 -0.159 1.00 . A A . 123 ASP CG 1 1
9 19495 1 1 123 ASP H H -5.077 -30.453 -0.171 1.00 . A A . 123 ASP H 1 1
9 19496 1 1 123 ASP HA H -6.624 -32.344 -1.739 1.00 . A A . 123 ASP HA 1 1
9 19497 1 1 123 ASP HB2 H -6.801 -29.457 -0.910 1.00 . A A . 123 ASP HB2 1 1
9 19498 1 1 123 ASP HB3 H -7.939 -30.089 -2.100 1.00 . A A . 123 ASP HB3 1 1
9 19499 1 1 123 ASP N N -5.096 -31.203 -0.802 1.00 . A A . 123 ASP N 1 1
9 19500 1 1 123 ASP O O -6.308 -31.452 -4.159 1.00 . A A . 123 ASP O 1 1
9 19501 1 1 123 ASP OD1 O -7.560 -31.196 0.909 1.00 . A A . 123 ASP OD1 1 1
9 19502 1 1 123 ASP OD2 O -9.279 -31.251 -0.387 1.00 . A A . 123 ASP OD2 1 1
9 19503 1 1 124 MET C C -3.351 -30.868 -5.206 1.00 . A A . 124 MET C 1 1
9 19504 1 1 124 MET CA C -4.252 -29.767 -4.639 1.00 . A A . 124 MET CA 1 1
9 19505 1 1 124 MET CB C -3.447 -28.486 -4.405 1.00 . A A . 124 MET CB 1 1
9 19506 1 1 124 MET CE C -2.108 -25.816 -4.112 1.00 . A A . 124 MET CE 1 1
9 19507 1 1 124 MET CG C -4.322 -27.269 -4.714 1.00 . A A . 124 MET CG 1 1
9 19508 1 1 124 MET H H -4.333 -29.792 -2.484 1.00 . A A . 124 MET H 1 1
9 19509 1 1 124 MET HA H -5.074 -29.570 -5.307 1.00 . A A . 124 MET HA 1 1
9 19510 1 1 124 MET HB2 H -3.124 -28.447 -3.375 1.00 . A A . 124 MET HB2 1 1
9 19511 1 1 124 MET HB3 H -2.584 -28.480 -5.054 1.00 . A A . 124 MET HB3 1 1
9 19512 1 1 124 MET HE1 H -2.035 -25.733 -5.187 1.00 . A A . 124 MET HE1 1 1
9 19513 1 1 124 MET HE2 H -1.603 -26.712 -3.787 1.00 . A A . 124 MET HE2 1 1
9 19514 1 1 124 MET HE3 H -1.646 -24.957 -3.646 1.00 . A A . 124 MET HE3 1 1
9 19515 1 1 124 MET HG2 H -4.183 -26.978 -5.745 1.00 . A A . 124 MET HG2 1 1
9 19516 1 1 124 MET HG3 H -5.359 -27.519 -4.547 1.00 . A A . 124 MET HG3 1 1
9 19517 1 1 124 MET N N -4.757 -30.157 -3.290 1.00 . A A . 124 MET N 1 1
9 19518 1 1 124 MET O O -3.347 -31.127 -6.393 1.00 . A A . 124 MET O 1 1
9 19519 1 1 124 MET SD S -3.851 -25.896 -3.632 1.00 . A A . 124 MET SD 1 1
9 19520 1 1 125 LEU C C -2.506 -33.807 -5.311 1.00 . A A . 125 LEU C 1 1
9 19521 1 1 125 LEU CA C -1.685 -32.598 -4.857 1.00 . A A . 125 LEU CA 1 1
9 19522 1 1 125 LEU CB C -0.814 -32.965 -3.654 1.00 . A A . 125 LEU CB 1 1
9 19523 1 1 125 LEU CD1 C 1.024 -32.129 -2.184 1.00 . A A . 125 LEU CD1 1 1
9 19524 1 1 125 LEU CD2 C 1.381 -32.307 -4.649 1.00 . A A . 125 LEU CD2 1 1
9 19525 1 1 125 LEU CG C 0.360 -31.989 -3.554 1.00 . A A . 125 LEU CG 1 1
9 19526 1 1 125 LEU H H -2.606 -31.286 -3.414 1.00 . A A . 125 LEU H 1 1
9 19527 1 1 125 LEU HA H -1.066 -32.237 -5.664 1.00 . A A . 125 LEU HA 1 1
9 19528 1 1 125 LEU HB2 H -1.406 -32.911 -2.752 1.00 . A A . 125 LEU HB2 1 1
9 19529 1 1 125 LEU HB3 H -0.434 -33.969 -3.777 1.00 . A A . 125 LEU HB3 1 1
9 19530 1 1 125 LEU HD11 H 1.755 -31.344 -2.056 1.00 . A A . 125 LEU HD11 1 1
9 19531 1 1 125 LEU HD12 H 1.513 -33.090 -2.117 1.00 . A A . 125 LEU HD12 1 1
9 19532 1 1 125 LEU HD13 H 0.274 -32.053 -1.411 1.00 . A A . 125 LEU HD13 1 1
9 19533 1 1 125 LEU HD21 H 2.139 -32.967 -4.254 1.00 . A A . 125 LEU HD21 1 1
9 19534 1 1 125 LEU HD22 H 1.842 -31.391 -4.988 1.00 . A A . 125 LEU HD22 1 1
9 19535 1 1 125 LEU HD23 H 0.882 -32.786 -5.479 1.00 . A A . 125 LEU HD23 1 1
9 19536 1 1 125 LEU HG H -0.002 -30.978 -3.678 1.00 . A A . 125 LEU HG 1 1
9 19537 1 1 125 LEU N N -2.587 -31.514 -4.366 1.00 . A A . 125 LEU N 1 1
9 19538 1 1 125 LEU O O -2.209 -34.430 -6.311 1.00 . A A . 125 LEU O 1 1
9 19539 1 1 126 ARG C C -5.099 -35.036 -6.289 1.00 . A A . 126 ARG C 1 1
9 19540 1 1 126 ARG CA C -4.377 -35.314 -4.968 1.00 . A A . 126 ARG CA 1 1
9 19541 1 1 126 ARG CB C -5.387 -35.470 -3.830 1.00 . A A . 126 ARG CB 1 1
9 19542 1 1 126 ARG CD C -6.979 -37.064 -2.749 1.00 . A A . 126 ARG CD 1 1
9 19543 1 1 126 ARG CG C -6.176 -36.768 -4.017 1.00 . A A . 126 ARG CG 1 1
9 19544 1 1 126 ARG CZ C -8.998 -38.360 -2.420 1.00 . A A . 126 ARG CZ 1 1
9 19545 1 1 126 ARG H H -3.754 -33.626 -3.777 1.00 . A A . 126 ARG H 1 1
9 19546 1 1 126 ARG HA H -3.773 -36.202 -5.048 1.00 . A A . 126 ARG HA 1 1
9 19547 1 1 126 ARG HB2 H -4.862 -35.500 -2.886 1.00 . A A . 126 ARG HB2 1 1
9 19548 1 1 126 ARG HB3 H -6.069 -34.633 -3.835 1.00 . A A . 126 ARG HB3 1 1
9 19549 1 1 126 ARG HD2 H -6.446 -37.771 -2.126 1.00 . A A . 126 ARG HD2 1 1
9 19550 1 1 126 ARG HD3 H -7.174 -36.154 -2.205 1.00 . A A . 126 ARG HD3 1 1
9 19551 1 1 126 ARG HE H -8.545 -37.514 -4.158 1.00 . A A . 126 ARG HE 1 1
9 19552 1 1 126 ARG HG2 H -6.851 -36.659 -4.855 1.00 . A A . 126 ARG HG2 1 1
9 19553 1 1 126 ARG HG3 H -5.491 -37.580 -4.207 1.00 . A A . 126 ARG HG3 1 1
9 19554 1 1 126 ARG HH11 H -8.810 -37.082 -0.891 1.00 . A A . 126 ARG HH11 1 1
9 19555 1 1 126 ARG HH12 H -9.780 -38.484 -0.581 1.00 . A A . 126 ARG HH12 1 1
9 19556 1 1 126 ARG HH21 H -9.359 -39.803 -3.760 1.00 . A A . 126 ARG HH21 1 1
9 19557 1 1 126 ARG HH22 H -10.090 -40.024 -2.205 1.00 . A A . 126 ARG HH22 1 1
9 19558 1 1 126 ARG N N -3.535 -34.143 -4.582 1.00 . A A . 126 ARG N 1 1
9 19559 1 1 126 ARG NE N -8.258 -37.655 -3.231 1.00 . A A . 126 ARG NE 1 1
9 19560 1 1 126 ARG NH1 N -9.213 -37.943 -1.203 1.00 . A A . 126 ARG NH1 1 1
9 19561 1 1 126 ARG NH2 N -9.523 -39.483 -2.827 1.00 . A A . 126 ARG NH2 1 1
9 19562 1 1 126 ARG O O -5.273 -35.916 -7.110 1.00 . A A . 126 ARG O 1 1
9 19563 1 1 127 GLU C C -5.234 -33.270 -8.906 1.00 . A A . 127 GLU C 1 1
9 19564 1 1 127 GLU CA C -6.235 -33.481 -7.767 1.00 . A A . 127 GLU CA 1 1
9 19565 1 1 127 GLU CB C -6.985 -32.183 -7.465 1.00 . A A . 127 GLU CB 1 1
9 19566 1 1 127 GLU CD C -9.288 -32.927 -8.084 1.00 . A A . 127 GLU CD 1 1
9 19567 1 1 127 GLU CG C -8.127 -32.009 -8.468 1.00 . A A . 127 GLU CG 1 1
9 19568 1 1 127 GLU H H -5.372 -33.125 -5.823 1.00 . A A . 127 GLU H 1 1
9 19569 1 1 127 GLU HA H -6.937 -34.260 -8.022 1.00 . A A . 127 GLU HA 1 1
9 19570 1 1 127 GLU HB2 H -7.387 -32.224 -6.463 1.00 . A A . 127 GLU HB2 1 1
9 19571 1 1 127 GLU HB3 H -6.306 -31.348 -7.548 1.00 . A A . 127 GLU HB3 1 1
9 19572 1 1 127 GLU HG2 H -8.460 -30.981 -8.459 1.00 . A A . 127 GLU HG2 1 1
9 19573 1 1 127 GLU HG3 H -7.780 -32.266 -9.457 1.00 . A A . 127 GLU HG3 1 1
9 19574 1 1 127 GLU N N -5.522 -33.818 -6.499 1.00 . A A . 127 GLU N 1 1
9 19575 1 1 127 GLU O O -5.531 -33.516 -10.058 1.00 . A A . 127 GLU O 1 1
9 19576 1 1 127 GLU OE1 O -10.018 -32.576 -7.172 1.00 . A A . 127 GLU OE1 1 1
9 19577 1 1 127 GLU OE2 O -9.428 -33.966 -8.708 1.00 . A A . 127 GLU OE2 1 1
9 19578 1 1 128 VAL C C -2.152 -33.818 -9.832 1.00 . A A . 128 VAL C 1 1
9 19579 1 1 128 VAL CA C -3.034 -32.578 -9.659 1.00 . A A . 128 VAL CA 1 1
9 19580 1 1 128 VAL CB C -2.202 -31.393 -9.163 1.00 . A A . 128 VAL CB 1 1
9 19581 1 1 128 VAL CG1 C -1.125 -31.057 -10.197 1.00 . A A . 128 VAL CG1 1 1
9 19582 1 1 128 VAL CG2 C -3.110 -30.176 -8.966 1.00 . A A . 128 VAL CG2 1 1
9 19583 1 1 128 VAL H H -3.835 -32.615 -7.658 1.00 . A A . 128 VAL H 1 1
9 19584 1 1 128 VAL HA H -3.515 -32.325 -10.590 1.00 . A A . 128 VAL HA 1 1
9 19585 1 1 128 VAL HB H -1.731 -31.650 -8.225 1.00 . A A . 128 VAL HB 1 1
9 19586 1 1 128 VAL HG11 H -0.569 -31.950 -10.441 1.00 . A A . 128 VAL HG11 1 1
9 19587 1 1 128 VAL HG12 H -0.454 -30.315 -9.791 1.00 . A A . 128 VAL HG12 1 1
9 19588 1 1 128 VAL HG13 H -1.592 -30.670 -11.090 1.00 . A A . 128 VAL HG13 1 1
9 19589 1 1 128 VAL HG21 H -2.610 -29.452 -8.341 1.00 . A A . 128 VAL HG21 1 1
9 19590 1 1 128 VAL HG22 H -4.029 -30.486 -8.492 1.00 . A A . 128 VAL HG22 1 1
9 19591 1 1 128 VAL HG23 H -3.331 -29.732 -9.925 1.00 . A A . 128 VAL HG23 1 1
9 19592 1 1 128 VAL N N -4.052 -32.810 -8.593 1.00 . A A . 128 VAL N 1 1
9 19593 1 1 128 VAL O O -2.081 -34.395 -10.900 1.00 . A A . 128 VAL O 1 1
9 19594 1 1 129 SER C C -1.408 -36.650 -9.344 1.00 . A A . 129 SER C 1 1
9 19595 1 1 129 SER CA C -0.596 -35.430 -8.896 1.00 . A A . 129 SER CA 1 1
9 19596 1 1 129 SER CB C -0.045 -35.644 -7.486 1.00 . A A . 129 SER CB 1 1
9 19597 1 1 129 SER H H -1.548 -33.746 -7.941 1.00 . A A . 129 SER H 1 1
9 19598 1 1 129 SER HA H 0.214 -35.244 -9.583 1.00 . A A . 129 SER HA 1 1
9 19599 1 1 129 SER HB2 H 0.156 -34.691 -7.028 1.00 . A A . 129 SER HB2 1 1
9 19600 1 1 129 SER HB3 H -0.775 -36.179 -6.894 1.00 . A A . 129 SER HB3 1 1
9 19601 1 1 129 SER HG H 1.849 -35.812 -7.902 1.00 . A A . 129 SER HG 1 1
9 19602 1 1 129 SER N N -1.477 -34.229 -8.791 1.00 . A A . 129 SER N 1 1
9 19603 1 1 129 SER O O -2.285 -37.115 -8.641 1.00 . A A . 129 SER O 1 1
9 19604 1 1 129 SER OG O 1.162 -36.391 -7.563 1.00 . A A . 129 SER OG 1 1
9 19605 1 1 130 ASP C C -1.169 -38.959 -12.224 1.00 . A A . 130 ASP C 1 1
9 19606 1 1 130 ASP CA C -1.873 -38.359 -11.003 1.00 . A A . 130 ASP CA 1 1
9 19607 1 1 130 ASP CB C -3.253 -37.823 -11.389 1.00 . A A . 130 ASP CB 1 1
9 19608 1 1 130 ASP CG C -4.272 -38.963 -11.351 1.00 . A A . 130 ASP CG 1 1
9 19609 1 1 130 ASP H H -0.409 -36.778 -11.056 1.00 . A A . 130 ASP H 1 1
9 19610 1 1 130 ASP HA H -1.969 -39.097 -10.222 1.00 . A A . 130 ASP HA 1 1
9 19611 1 1 130 ASP HB2 H -3.546 -37.052 -10.692 1.00 . A A . 130 ASP HB2 1 1
9 19612 1 1 130 ASP HB3 H -3.213 -37.412 -12.387 1.00 . A A . 130 ASP HB3 1 1
9 19613 1 1 130 ASP N N -1.120 -37.169 -10.507 1.00 . A A . 130 ASP N 1 1
9 19614 1 1 130 ASP O O -1.801 -39.490 -13.117 1.00 . A A . 130 ASP O 1 1
9 19615 1 1 130 ASP OD1 O -4.304 -39.670 -10.358 1.00 . A A . 130 ASP OD1 1 1
9 19616 1 1 130 ASP OD2 O -5.004 -39.109 -12.316 1.00 . A A . 130 ASP OD2 1 1
9 19617 1 1 131 GLY C C 1.947 -40.417 -12.932 1.00 . A A . 131 GLY C 1 1
9 19618 1 1 131 GLY CA C 0.879 -39.442 -13.431 1.00 . A A . 131 GLY CA 1 1
9 19619 1 1 131 GLY H H 0.623 -38.445 -11.538 1.00 . A A . 131 GLY H 1 1
9 19620 1 1 131 GLY HA2 H 0.190 -39.963 -14.081 1.00 . A A . 131 GLY HA2 1 1
9 19621 1 1 131 GLY HA3 H 1.354 -38.642 -13.977 1.00 . A A . 131 GLY HA3 1 1
9 19622 1 1 131 GLY N N 0.134 -38.878 -12.269 1.00 . A A . 131 GLY N 1 1
9 19623 1 1 131 GLY O O 1.664 -41.560 -12.632 1.00 . A A . 131 GLY O 1 1
9 19624 1 1 132 SER C C 4.910 -40.294 -11.102 1.00 . A A . 132 SER C 1 1
9 19625 1 1 132 SER CA C 4.260 -40.874 -12.361 1.00 . A A . 132 SER CA 1 1
9 19626 1 1 132 SER CB C 5.266 -40.926 -13.510 1.00 . A A . 132 SER CB 1 1
9 19627 1 1 132 SER H H 3.376 -39.048 -13.088 1.00 . A A . 132 SER H 1 1
9 19628 1 1 132 SER HA H 3.872 -41.861 -12.166 1.00 . A A . 132 SER HA 1 1
9 19629 1 1 132 SER HB2 H 4.847 -41.481 -14.333 1.00 . A A . 132 SER HB2 1 1
9 19630 1 1 132 SER HB3 H 5.491 -39.919 -13.834 1.00 . A A . 132 SER HB3 1 1
9 19631 1 1 132 SER HG H 6.974 -40.930 -12.579 1.00 . A A . 132 SER HG 1 1
9 19632 1 1 132 SER N N 3.172 -39.973 -12.840 1.00 . A A . 132 SER N 1 1
9 19633 1 1 132 SER O O 4.724 -40.795 -10.010 1.00 . A A . 132 SER O 1 1
9 19634 1 1 132 SER OG O 6.452 -41.572 -13.065 1.00 . A A . 132 SER OG 1 1
9 19635 1 1 133 GLY C C 6.661 -37.164 -10.352 1.00 . A A . 133 GLY C 1 1
9 19636 1 1 133 GLY CA C 6.333 -38.630 -10.059 1.00 . A A . 133 GLY CA 1 1
9 19637 1 1 133 GLY H H 5.807 -38.855 -12.135 1.00 . A A . 133 GLY H 1 1
9 19638 1 1 133 GLY HA2 H 5.669 -38.689 -9.207 1.00 . A A . 133 GLY HA2 1 1
9 19639 1 1 133 GLY HA3 H 7.247 -39.163 -9.841 1.00 . A A . 133 GLY HA3 1 1
9 19640 1 1 133 GLY N N 5.671 -39.242 -11.245 1.00 . A A . 133 GLY N 1 1
9 19641 1 1 133 GLY O O 7.611 -36.616 -9.829 1.00 . A A . 133 GLY O 1 1
9 19642 1 1 134 GLU C C 4.839 -34.307 -11.547 1.00 . A A . 134 GLU C 1 1
9 19643 1 1 134 GLU CA C 6.149 -35.097 -11.515 1.00 . A A . 134 GLU CA 1 1
9 19644 1 1 134 GLU CB C 6.795 -35.123 -12.900 1.00 . A A . 134 GLU CB 1 1
9 19645 1 1 134 GLU CD C 8.248 -37.137 -13.204 1.00 . A A . 134 GLU CD 1 1
9 19646 1 1 134 GLU CG C 8.224 -35.663 -12.791 1.00 . A A . 134 GLU CG 1 1
9 19647 1 1 134 GLU H H 5.122 -36.990 -11.596 1.00 . A A . 134 GLU H 1 1
9 19648 1 1 134 GLU HA H 6.832 -34.667 -10.798 1.00 . A A . 134 GLU HA 1 1
9 19649 1 1 134 GLU HB2 H 6.216 -35.760 -13.554 1.00 . A A . 134 GLU HB2 1 1
9 19650 1 1 134 GLU HB3 H 6.822 -34.122 -13.303 1.00 . A A . 134 GLU HB3 1 1
9 19651 1 1 134 GLU HG2 H 8.873 -35.096 -13.442 1.00 . A A . 134 GLU HG2 1 1
9 19652 1 1 134 GLU HG3 H 8.566 -35.572 -11.771 1.00 . A A . 134 GLU HG3 1 1
9 19653 1 1 134 GLU N N 5.882 -36.528 -11.186 1.00 . A A . 134 GLU N 1 1
9 19654 1 1 134 GLU O O 3.771 -34.865 -11.702 1.00 . A A . 134 GLU O 1 1
9 19655 1 1 134 GLU OE1 O 7.272 -37.821 -12.947 1.00 . A A . 134 GLU OE1 1 1
9 19656 1 1 134 GLU OE2 O 9.244 -37.556 -13.771 1.00 . A A . 134 GLU OE2 1 1
9 19657 1 1 135 ILE C C 3.875 -30.959 -12.322 1.00 . A A . 135 ILE C 1 1
9 19658 1 1 135 ILE CA C 3.675 -32.180 -11.421 1.00 . A A . 135 ILE CA 1 1
9 19659 1 1 135 ILE CB C 3.461 -31.749 -9.968 1.00 . A A . 135 ILE CB 1 1
9 19660 1 1 135 ILE CD1 C 3.237 -32.571 -7.616 1.00 . A A . 135 ILE CD1 1 1
9 19661 1 1 135 ILE CG1 C 3.300 -32.991 -9.086 1.00 . A A . 135 ILE CG1 1 1
9 19662 1 1 135 ILE CG2 C 2.199 -30.890 -9.867 1.00 . A A . 135 ILE CG2 1 1
9 19663 1 1 135 ILE H H 5.787 -32.583 -11.275 1.00 . A A . 135 ILE H 1 1
9 19664 1 1 135 ILE HA H 2.835 -32.766 -11.759 1.00 . A A . 135 ILE HA 1 1
9 19665 1 1 135 ILE HB H 4.313 -31.177 -9.633 1.00 . A A . 135 ILE HB 1 1
9 19666 1 1 135 ILE HD11 H 4.219 -32.652 -7.176 1.00 . A A . 135 ILE HD11 1 1
9 19667 1 1 135 ILE HD12 H 2.550 -33.216 -7.087 1.00 . A A . 135 ILE HD12 1 1
9 19668 1 1 135 ILE HD13 H 2.895 -31.549 -7.548 1.00 . A A . 135 ILE HD13 1 1
9 19669 1 1 135 ILE HG12 H 2.388 -33.507 -9.354 1.00 . A A . 135 ILE HG12 1 1
9 19670 1 1 135 ILE HG13 H 4.143 -33.649 -9.234 1.00 . A A . 135 ILE HG13 1 1
9 19671 1 1 135 ILE HG21 H 1.332 -31.497 -10.085 1.00 . A A . 135 ILE HG21 1 1
9 19672 1 1 135 ILE HG22 H 2.258 -30.079 -10.576 1.00 . A A . 135 ILE HG22 1 1
9 19673 1 1 135 ILE HG23 H 2.114 -30.489 -8.868 1.00 . A A . 135 ILE HG23 1 1
9 19674 1 1 135 ILE N N 4.915 -33.011 -11.399 1.00 . A A . 135 ILE N 1 1
9 19675 1 1 135 ILE O O 4.970 -30.447 -12.453 1.00 . A A . 135 ILE O 1 1
9 19676 1 1 136 ASN C C 2.763 -28.011 -13.035 1.00 . A A . 136 ASN C 1 1
9 19677 1 1 136 ASN CA C 2.955 -29.301 -13.838 1.00 . A A . 136 ASN CA 1 1
9 19678 1 1 136 ASN CB C 1.840 -29.460 -14.872 1.00 . A A . 136 ASN CB 1 1
9 19679 1 1 136 ASN CG C 2.328 -28.951 -16.229 1.00 . A A . 136 ASN CG 1 1
9 19680 1 1 136 ASN H H 1.954 -30.918 -12.823 1.00 . A A . 136 ASN H 1 1
9 19681 1 1 136 ASN HA H 3.916 -29.301 -14.328 1.00 . A A . 136 ASN HA 1 1
9 19682 1 1 136 ASN HB2 H 1.571 -30.503 -14.952 1.00 . A A . 136 ASN HB2 1 1
9 19683 1 1 136 ASN HB3 H 0.978 -28.888 -14.563 1.00 . A A . 136 ASN HB3 1 1
9 19684 1 1 136 ASN HD21 H 1.859 -30.627 -17.186 1.00 . A A . 136 ASN HD21 1 1
9 19685 1 1 136 ASN HD22 H 2.545 -29.410 -18.149 1.00 . A A . 136 ASN HD22 1 1
9 19686 1 1 136 ASN N N 2.827 -30.489 -12.944 1.00 . A A . 136 ASN N 1 1
9 19687 1 1 136 ASN ND2 N 2.236 -29.727 -17.275 1.00 . A A . 136 ASN ND2 1 1
9 19688 1 1 136 ASN O O 1.769 -27.833 -12.360 1.00 . A A . 136 ASN O 1 1
9 19689 1 1 136 ASN OD1 O 2.795 -27.835 -16.340 1.00 . A A . 136 ASN OD1 1 1
9 19690 1 1 137 ILE C C 2.437 -24.985 -12.919 1.00 . A A . 137 ILE C 1 1
9 19691 1 1 137 ILE CA C 3.580 -25.831 -12.348 1.00 . A A . 137 ILE CA 1 1
9 19692 1 1 137 ILE CB C 4.923 -25.118 -12.530 1.00 . A A . 137 ILE CB 1 1
9 19693 1 1 137 ILE CD1 C 5.908 -23.585 -14.244 1.00 . A A . 137 ILE CD1 1 1
9 19694 1 1 137 ILE CG1 C 5.213 -24.930 -14.024 1.00 . A A . 137 ILE CG1 1 1
9 19695 1 1 137 ILE CG2 C 6.036 -25.958 -11.900 1.00 . A A . 137 ILE CG2 1 1
9 19696 1 1 137 ILE H H 4.501 -27.279 -13.658 1.00 . A A . 137 ILE H 1 1
9 19697 1 1 137 ILE HA H 3.411 -26.032 -11.302 1.00 . A A . 137 ILE HA 1 1
9 19698 1 1 137 ILE HB H 4.884 -24.154 -12.045 1.00 . A A . 137 ILE HB 1 1
9 19699 1 1 137 ILE HD11 H 6.977 -23.716 -14.166 1.00 . A A . 137 ILE HD11 1 1
9 19700 1 1 137 ILE HD12 H 5.576 -22.881 -13.496 1.00 . A A . 137 ILE HD12 1 1
9 19701 1 1 137 ILE HD13 H 5.661 -23.209 -15.226 1.00 . A A . 137 ILE HD13 1 1
9 19702 1 1 137 ILE HG12 H 5.853 -25.728 -14.369 1.00 . A A . 137 ILE HG12 1 1
9 19703 1 1 137 ILE HG13 H 4.285 -24.948 -14.577 1.00 . A A . 137 ILE HG13 1 1
9 19704 1 1 137 ILE HG21 H 6.958 -25.395 -11.904 1.00 . A A . 137 ILE HG21 1 1
9 19705 1 1 137 ILE HG22 H 6.167 -26.867 -12.469 1.00 . A A . 137 ILE HG22 1 1
9 19706 1 1 137 ILE HG23 H 5.768 -26.205 -10.883 1.00 . A A . 137 ILE HG23 1 1
9 19707 1 1 137 ILE N N 3.708 -27.112 -13.106 1.00 . A A . 137 ILE N 1 1
9 19708 1 1 137 ILE O O 1.935 -24.088 -12.270 1.00 . A A . 137 ILE O 1 1
9 19709 1 1 138 GLN C C -0.403 -24.755 -14.007 1.00 . A A . 138 GLN C 1 1
9 19710 1 1 138 GLN CA C 0.913 -24.472 -14.738 1.00 . A A . 138 GLN CA 1 1
9 19711 1 1 138 GLN CB C 0.834 -24.950 -16.188 1.00 . A A . 138 GLN CB 1 1
9 19712 1 1 138 GLN CD C 0.206 -24.191 -18.484 1.00 . A A . 138 GLN CD 1 1
9 19713 1 1 138 GLN CG C -0.066 -24.007 -16.990 1.00 . A A . 138 GLN CG 1 1
9 19714 1 1 138 GLN H H 2.441 -25.989 -14.635 1.00 . A A . 138 GLN H 1 1
9 19715 1 1 138 GLN HA H 1.140 -23.418 -14.710 1.00 . A A . 138 GLN HA 1 1
9 19716 1 1 138 GLN HB2 H 1.825 -24.958 -16.619 1.00 . A A . 138 GLN HB2 1 1
9 19717 1 1 138 GLN HB3 H 0.421 -25.948 -16.216 1.00 . A A . 138 GLN HB3 1 1
9 19718 1 1 138 GLN HE21 H -0.132 -22.284 -18.925 1.00 . A A . 138 GLN HE21 1 1
9 19719 1 1 138 GLN HE22 H 0.282 -23.271 -20.242 1.00 . A A . 138 GLN HE22 1 1
9 19720 1 1 138 GLN HG2 H -1.102 -24.232 -16.780 1.00 . A A . 138 GLN HG2 1 1
9 19721 1 1 138 GLN HG3 H 0.144 -22.985 -16.710 1.00 . A A . 138 GLN HG3 1 1
9 19722 1 1 138 GLN N N 2.022 -25.262 -14.128 1.00 . A A . 138 GLN N 1 1
9 19723 1 1 138 GLN NE2 N 0.110 -23.163 -19.283 1.00 . A A . 138 GLN NE2 1 1
9 19724 1 1 138 GLN O O -1.103 -23.848 -13.596 1.00 . A A . 138 GLN O 1 1
9 19725 1 1 138 GLN OE1 O 0.508 -25.280 -18.929 1.00 . A A . 138 GLN OE1 1 1
9 19726 1 1 139 GLN C C -1.968 -25.853 -11.691 1.00 . A A . 139 GLN C 1 1
9 19727 1 1 139 GLN CA C -2.015 -26.347 -13.139 1.00 . A A . 139 GLN CA 1 1
9 19728 1 1 139 GLN CB C -2.097 -27.873 -13.180 1.00 . A A . 139 GLN CB 1 1
9 19729 1 1 139 GLN CD C -2.681 -29.806 -14.652 1.00 . A A . 139 GLN CD 1 1
9 19730 1 1 139 GLN CG C -2.253 -28.338 -14.631 1.00 . A A . 139 GLN CG 1 1
9 19731 1 1 139 GLN H H -0.164 -26.718 -14.182 1.00 . A A . 139 GLN H 1 1
9 19732 1 1 139 GLN HA H -2.859 -25.919 -13.655 1.00 . A A . 139 GLN HA 1 1
9 19733 1 1 139 GLN HB2 H -1.194 -28.293 -12.762 1.00 . A A . 139 GLN HB2 1 1
9 19734 1 1 139 GLN HB3 H -2.949 -28.205 -12.606 1.00 . A A . 139 GLN HB3 1 1
9 19735 1 1 139 GLN HE21 H -3.791 -29.605 -16.286 1.00 . A A . 139 GLN HE21 1 1
9 19736 1 1 139 GLN HE22 H -3.756 -31.166 -15.620 1.00 . A A . 139 GLN HE22 1 1
9 19737 1 1 139 GLN HG2 H -3.003 -27.735 -15.123 1.00 . A A . 139 GLN HG2 1 1
9 19738 1 1 139 GLN HG3 H -1.310 -28.232 -15.145 1.00 . A A . 139 GLN HG3 1 1
9 19739 1 1 139 GLN N N -0.745 -26.004 -13.843 1.00 . A A . 139 GLN N 1 1
9 19740 1 1 139 GLN NE2 N -3.475 -30.227 -15.598 1.00 . A A . 139 GLN NE2 1 1
9 19741 1 1 139 GLN O O -2.961 -25.417 -11.141 1.00 . A A . 139 GLN O 1 1
9 19742 1 1 139 GLN OE1 O -2.290 -30.577 -13.799 1.00 . A A . 139 GLN OE1 1 1
9 19743 1 1 140 PHE C C -0.817 -23.925 -9.594 1.00 . A A . 140 PHE C 1 1
9 19744 1 1 140 PHE CA C -0.707 -25.452 -9.656 1.00 . A A . 140 PHE CA 1 1
9 19745 1 1 140 PHE CB C 0.678 -25.912 -9.193 1.00 . A A . 140 PHE CB 1 1
9 19746 1 1 140 PHE CD1 C 0.305 -27.979 -7.802 1.00 . A A . 140 PHE CD1 1 1
9 19747 1 1 140 PHE CD2 C 0.707 -25.870 -6.673 1.00 . A A . 140 PHE CD2 1 1
9 19748 1 1 140 PHE CE1 C 0.195 -28.622 -6.563 1.00 . A A . 140 PHE CE1 1 1
9 19749 1 1 140 PHE CE2 C 0.598 -26.513 -5.434 1.00 . A A . 140 PHE CE2 1 1
9 19750 1 1 140 PHE CG C 0.561 -26.603 -7.857 1.00 . A A . 140 PHE CG 1 1
9 19751 1 1 140 PHE CZ C 0.342 -27.889 -5.379 1.00 . A A . 140 PHE CZ 1 1
9 19752 1 1 140 PHE H H -0.033 -26.272 -11.533 1.00 . A A . 140 PHE H 1 1
9 19753 1 1 140 PHE HA H -1.471 -25.908 -9.047 1.00 . A A . 140 PHE HA 1 1
9 19754 1 1 140 PHE HB2 H 1.090 -26.598 -9.919 1.00 . A A . 140 PHE HB2 1 1
9 19755 1 1 140 PHE HB3 H 1.329 -25.056 -9.098 1.00 . A A . 140 PHE HB3 1 1
9 19756 1 1 140 PHE HD1 H 0.192 -28.545 -8.715 1.00 . A A . 140 PHE HD1 1 1
9 19757 1 1 140 PHE HD2 H 0.904 -24.810 -6.716 1.00 . A A . 140 PHE HD2 1 1
9 19758 1 1 140 PHE HE1 H -0.001 -29.682 -6.520 1.00 . A A . 140 PHE HE1 1 1
9 19759 1 1 140 PHE HE2 H 0.710 -25.948 -4.520 1.00 . A A . 140 PHE HE2 1 1
9 19760 1 1 140 PHE HZ H 0.257 -28.385 -4.423 1.00 . A A . 140 PHE HZ 1 1
9 19761 1 1 140 PHE N N -0.820 -25.918 -11.070 1.00 . A A . 140 PHE N 1 1
9 19762 1 1 140 PHE O O -1.468 -23.375 -8.728 1.00 . A A . 140 PHE O 1 1
9 19763 1 1 141 ALA C C -1.686 -21.284 -10.782 1.00 . A A . 141 ALA C 1 1
9 19764 1 1 141 ALA CA C -0.253 -21.749 -10.508 1.00 . A A . 141 ALA CA 1 1
9 19765 1 1 141 ALA CB C 0.679 -21.306 -11.636 1.00 . A A . 141 ALA CB 1 1
9 19766 1 1 141 ALA H H 0.331 -23.706 -11.200 1.00 . A A . 141 ALA H 1 1
9 19767 1 1 141 ALA HA H 0.096 -21.357 -9.566 1.00 . A A . 141 ALA HA 1 1
9 19768 1 1 141 ALA HB1 H 0.229 -21.541 -12.589 1.00 . A A . 141 ALA HB1 1 1
9 19769 1 1 141 ALA HB2 H 1.623 -21.823 -11.547 1.00 . A A . 141 ALA HB2 1 1
9 19770 1 1 141 ALA HB3 H 0.845 -20.241 -11.569 1.00 . A A . 141 ALA HB3 1 1
9 19771 1 1 141 ALA N N -0.187 -23.240 -10.510 1.00 . A A . 141 ALA N 1 1
9 19772 1 1 141 ALA O O -2.123 -20.264 -10.287 1.00 . A A . 141 ALA O 1 1
9 19773 1 1 142 ALA C C -4.748 -22.011 -10.712 1.00 . A A . 142 ALA C 1 1
9 19774 1 1 142 ALA CA C -3.826 -21.631 -11.874 1.00 . A A . 142 ALA CA 1 1
9 19775 1 1 142 ALA CB C -4.196 -22.419 -13.131 1.00 . A A . 142 ALA CB 1 1
9 19776 1 1 142 ALA H H -2.047 -22.848 -11.955 1.00 . A A . 142 ALA H 1 1
9 19777 1 1 142 ALA HA H -3.885 -20.573 -12.072 1.00 . A A . 142 ALA HA 1 1
9 19778 1 1 142 ALA HB1 H -4.341 -23.458 -12.875 1.00 . A A . 142 ALA HB1 1 1
9 19779 1 1 142 ALA HB2 H -3.400 -22.335 -13.856 1.00 . A A . 142 ALA HB2 1 1
9 19780 1 1 142 ALA HB3 H -5.109 -22.021 -13.550 1.00 . A A . 142 ALA HB3 1 1
9 19781 1 1 142 ALA N N -2.421 -22.028 -11.567 1.00 . A A . 142 ALA N 1 1
9 19782 1 1 142 ALA O O -5.769 -21.390 -10.490 1.00 . A A . 142 ALA O 1 1
9 19783 1 1 143 LEU C C -5.158 -22.416 -7.691 1.00 . A A . 143 LEU C 1 1
9 19784 1 1 143 LEU CA C -5.248 -23.447 -8.820 1.00 . A A . 143 LEU CA 1 1
9 19785 1 1 143 LEU CB C -4.673 -24.789 -8.367 1.00 . A A . 143 LEU CB 1 1
9 19786 1 1 143 LEU CD1 C -4.633 -27.199 -9.026 1.00 . A A . 143 LEU CD1 1 1
9 19787 1 1 143 LEU CD2 C -6.733 -26.182 -8.135 1.00 . A A . 143 LEU CD2 1 1
9 19788 1 1 143 LEU CG C -5.486 -25.929 -8.984 1.00 . A A . 143 LEU CG 1 1
9 19789 1 1 143 LEU H H -3.565 -23.511 -10.167 1.00 . A A . 143 LEU H 1 1
9 19790 1 1 143 LEU HA H -6.271 -23.571 -9.136 1.00 . A A . 143 LEU HA 1 1
9 19791 1 1 143 LEU HB2 H -3.644 -24.866 -8.687 1.00 . A A . 143 LEU HB2 1 1
9 19792 1 1 143 LEU HB3 H -4.722 -24.858 -7.291 1.00 . A A . 143 LEU HB3 1 1
9 19793 1 1 143 LEU HD11 H -3.775 -27.035 -9.661 1.00 . A A . 143 LEU HD11 1 1
9 19794 1 1 143 LEU HD12 H -5.222 -28.015 -9.419 1.00 . A A . 143 LEU HD12 1 1
9 19795 1 1 143 LEU HD13 H -4.301 -27.443 -8.028 1.00 . A A . 143 LEU HD13 1 1
9 19796 1 1 143 LEU HD21 H -6.483 -26.082 -7.089 1.00 . A A . 143 LEU HD21 1 1
9 19797 1 1 143 LEU HD22 H -7.099 -27.180 -8.324 1.00 . A A . 143 LEU HD22 1 1
9 19798 1 1 143 LEU HD23 H -7.496 -25.464 -8.394 1.00 . A A . 143 LEU HD23 1 1
9 19799 1 1 143 LEU HG H -5.778 -25.660 -9.988 1.00 . A A . 143 LEU HG 1 1
9 19800 1 1 143 LEU N N -4.394 -23.026 -9.969 1.00 . A A . 143 LEU N 1 1
9 19801 1 1 143 LEU O O -6.125 -22.147 -7.007 1.00 . A A . 143 LEU O 1 1
9 19802 1 1 144 LEU C C -4.442 -19.487 -6.849 1.00 . A A . 144 LEU C 1 1
9 19803 1 1 144 LEU CA C -3.846 -20.828 -6.409 1.00 . A A . 144 LEU CA 1 1
9 19804 1 1 144 LEU CB C -2.337 -20.699 -6.196 1.00 . A A . 144 LEU CB 1 1
9 19805 1 1 144 LEU CD1 C -0.241 -21.946 -5.650 1.00 . A A . 144 LEU CD1 1 1
9 19806 1 1 144 LEU CD2 C -2.346 -22.430 -4.394 1.00 . A A . 144 LEU CD2 1 1
9 19807 1 1 144 LEU CG C -1.764 -22.049 -5.757 1.00 . A A . 144 LEU CG 1 1
9 19808 1 1 144 LEU H H -3.236 -22.075 -8.058 1.00 . A A . 144 LEU H 1 1
9 19809 1 1 144 LEU HA H -4.319 -21.170 -5.502 1.00 . A A . 144 LEU HA 1 1
9 19810 1 1 144 LEU HB2 H -1.868 -20.392 -7.120 1.00 . A A . 144 LEU HB2 1 1
9 19811 1 1 144 LEU HB3 H -2.143 -19.962 -5.431 1.00 . A A . 144 LEU HB3 1 1
9 19812 1 1 144 LEU HD11 H 0.021 -21.389 -4.762 1.00 . A A . 144 LEU HD11 1 1
9 19813 1 1 144 LEU HD12 H 0.148 -21.440 -6.521 1.00 . A A . 144 LEU HD12 1 1
9 19814 1 1 144 LEU HD13 H 0.182 -22.938 -5.591 1.00 . A A . 144 LEU HD13 1 1
9 19815 1 1 144 LEU HD21 H -2.613 -21.533 -3.853 1.00 . A A . 144 LEU HD21 1 1
9 19816 1 1 144 LEU HD22 H -1.610 -22.984 -3.830 1.00 . A A . 144 LEU HD22 1 1
9 19817 1 1 144 LEU HD23 H -3.224 -23.040 -4.536 1.00 . A A . 144 LEU HD23 1 1
9 19818 1 1 144 LEU HG H -2.024 -22.802 -6.486 1.00 . A A . 144 LEU HG 1 1
9 19819 1 1 144 LEU N N -4.002 -21.841 -7.493 1.00 . A A . 144 LEU N 1 1
9 19820 1 1 144 LEU O O -4.875 -18.693 -6.036 1.00 . A A . 144 LEU O 1 1
9 19821 1 1 145 SER C C -6.519 -17.840 -8.247 1.00 . A A . 145 SER C 1 1
9 19822 1 1 145 SER CA C -5.038 -17.943 -8.624 1.00 . A A . 145 SER CA 1 1
9 19823 1 1 145 SER CB C -4.874 -17.991 -10.143 1.00 . A A . 145 SER CB 1 1
9 19824 1 1 145 SER H H -4.116 -19.887 -8.767 1.00 . A A . 145 SER H 1 1
9 19825 1 1 145 SER HA H -4.487 -17.108 -8.220 1.00 . A A . 145 SER HA 1 1
9 19826 1 1 145 SER HB2 H -5.385 -18.854 -10.535 1.00 . A A . 145 SER HB2 1 1
9 19827 1 1 145 SER HB3 H -5.297 -17.096 -10.578 1.00 . A A . 145 SER HB3 1 1
9 19828 1 1 145 SER HG H -3.239 -19.007 -10.425 1.00 . A A . 145 SER HG 1 1
9 19829 1 1 145 SER N N -4.469 -19.231 -8.130 1.00 . A A . 145 SER N 1 1
9 19830 1 1 145 SER O O -7.025 -18.628 -7.472 1.00 . A A . 145 SER O 1 1
9 19831 1 1 145 SER OG O -3.492 -18.082 -10.463 1.00 . A A . 145 SER OG 1 1
9 19832 1 1 146 LYS C C -9.520 -17.412 -9.526 1.00 . A A . 146 LYS C 1 1
9 19833 1 1 146 LYS CA C -8.662 -16.725 -8.462 1.00 . A A . 146 LYS CA 1 1
9 19834 1 1 146 LYS CB C -8.912 -15.217 -8.463 1.00 . A A . 146 LYS CB 1 1
9 19835 1 1 146 LYS CD C -10.811 -13.691 -7.910 1.00 . A A . 146 LYS CD 1 1
9 19836 1 1 146 LYS CE C -12.129 -13.637 -7.132 1.00 . A A . 146 LYS CE 1 1
9 19837 1 1 146 LYS CG C -9.976 -14.875 -7.418 1.00 . A A . 146 LYS CG 1 1
9 19838 1 1 146 LYS H H -6.784 -16.255 -9.411 1.00 . A A . 146 LYS H 1 1
9 19839 1 1 146 LYS HA H -8.873 -17.131 -7.486 1.00 . A A . 146 LYS HA 1 1
9 19840 1 1 146 LYS HB2 H -7.994 -14.700 -8.225 1.00 . A A . 146 LYS HB2 1 1
9 19841 1 1 146 LYS HB3 H -9.257 -14.910 -9.439 1.00 . A A . 146 LYS HB3 1 1
9 19842 1 1 146 LYS HD2 H -10.262 -12.773 -7.753 1.00 . A A . 146 LYS HD2 1 1
9 19843 1 1 146 LYS HD3 H -11.022 -13.810 -8.962 1.00 . A A . 146 LYS HD3 1 1
9 19844 1 1 146 LYS HE2 H -12.351 -14.606 -6.705 1.00 . A A . 146 LYS HE2 1 1
9 19845 1 1 146 LYS HE3 H -12.079 -12.886 -6.360 1.00 . A A . 146 LYS HE3 1 1
9 19846 1 1 146 LYS HG2 H -10.617 -15.730 -7.265 1.00 . A A . 146 LYS HG2 1 1
9 19847 1 1 146 LYS HG3 H -9.496 -14.612 -6.488 1.00 . A A . 146 LYS HG3 1 1
9 19848 1 1 146 LYS HZ1 H -14.097 -13.275 -7.701 1.00 . A A . 146 LYS HZ1 1 1
9 19849 1 1 146 LYS HZ2 H -13.133 -13.946 -8.928 1.00 . A A . 146 LYS HZ2 1 1
9 19850 1 1 146 LYS HZ3 H -12.957 -12.310 -8.505 1.00 . A A . 146 LYS HZ3 1 1
9 19851 1 1 146 LYS N N -7.214 -16.877 -8.789 1.00 . A A . 146 LYS N 1 1
9 19852 1 1 146 LYS NZ N -13.157 -13.263 -8.143 1.00 . A A . 146 LYS NZ 1 1
9 19853 1 1 146 LYS O O -10.650 -16.989 -9.712 1.00 . A A . 146 LYS O 1 1
9 19854 1 1 146 LYS OXT O -9.034 -18.349 -10.137 1.00 . A A . 146 LYS OXT 1 1
10 19855 1 1 1 SER C C -9.783 -0.189 -14.147 1.00 . A A . 1 SER C 1 1
10 19856 1 1 1 SER CA C -10.998 -1.008 -13.704 1.00 . A A . 1 SER CA 1 1
10 19857 1 1 1 SER CB C -12.093 -0.092 -13.162 1.00 . A A . 1 SER CB 1 1
10 19858 1 1 1 SER H1 H -10.411 -1.312 -11.728 1.00 . A A . 1 SER H1 1 1
10 19859 1 1 1 SER H2 H -9.804 -2.466 -12.816 1.00 . A A . 1 SER H2 1 1
10 19860 1 1 1 SER H3 H -11.433 -2.520 -12.338 1.00 . A A . 1 SER H3 1 1
10 19861 1 1 1 SER HA H -11.380 -1.592 -14.526 1.00 . A A . 1 SER HA 1 1
10 19862 1 1 1 SER HB2 H -12.735 -0.647 -12.499 1.00 . A A . 1 SER HB2 1 1
10 19863 1 1 1 SER HB3 H -11.640 0.727 -12.619 1.00 . A A . 1 SER HB3 1 1
10 19864 1 1 1 SER HG H -13.642 -0.142 -14.338 1.00 . A A . 1 SER HG 1 1
10 19865 1 1 1 SER N N -10.634 -1.893 -12.560 1.00 . A A . 1 SER N 1 1
10 19866 1 1 1 SER O O -8.872 0.050 -13.379 1.00 . A A . 1 SER O 1 1
10 19867 1 1 1 SER OG O -12.863 0.410 -14.246 1.00 . A A . 1 SER OG 1 1
10 19868 1 1 2 SER C C -8.961 2.534 -15.877 1.00 . A A . 2 SER C 1 1
10 19869 1 1 2 SER CA C -8.609 1.044 -15.875 1.00 . A A . 2 SER CA 1 1
10 19870 1 1 2 SER CB C -8.365 0.548 -17.299 1.00 . A A . 2 SER CB 1 1
10 19871 1 1 2 SER H H -10.511 0.035 -15.980 1.00 . A A . 2 SER H 1 1
10 19872 1 1 2 SER HA H -7.736 0.863 -15.267 1.00 . A A . 2 SER HA 1 1
10 19873 1 1 2 SER HB2 H -8.783 -0.438 -17.417 1.00 . A A . 2 SER HB2 1 1
10 19874 1 1 2 SER HB3 H -8.838 1.224 -18.001 1.00 . A A . 2 SER HB3 1 1
10 19875 1 1 2 SER HG H -6.594 1.354 -17.330 1.00 . A A . 2 SER HG 1 1
10 19876 1 1 2 SER N N -9.764 0.241 -15.380 1.00 . A A . 2 SER N 1 1
10 19877 1 1 2 SER O O -8.459 3.299 -16.678 1.00 . A A . 2 SER O 1 1
10 19878 1 1 2 SER OG O -6.965 0.495 -17.545 1.00 . A A . 2 SER OG 1 1
10 19879 1 1 3 ASN C C -10.290 4.863 -13.480 1.00 . A A . 3 ASN C 1 1
10 19880 1 1 3 ASN CA C -10.208 4.390 -14.934 1.00 . A A . 3 ASN CA 1 1
10 19881 1 1 3 ASN CB C -11.583 4.455 -15.599 1.00 . A A . 3 ASN CB 1 1
10 19882 1 1 3 ASN CG C -12.023 5.916 -15.725 1.00 . A A . 3 ASN CG 1 1
10 19883 1 1 3 ASN H H -10.213 2.316 -14.351 1.00 . A A . 3 ASN H 1 1
10 19884 1 1 3 ASN HA H -9.503 4.990 -15.488 1.00 . A A . 3 ASN HA 1 1
10 19885 1 1 3 ASN HB2 H -11.530 4.009 -16.581 1.00 . A A . 3 ASN HB2 1 1
10 19886 1 1 3 ASN HB3 H -12.300 3.917 -14.997 1.00 . A A . 3 ASN HB3 1 1
10 19887 1 1 3 ASN HD21 H -13.167 5.582 -17.312 1.00 . A A . 3 ASN HD21 1 1
10 19888 1 1 3 ASN HD22 H -13.128 7.191 -16.772 1.00 . A A . 3 ASN HD22 1 1
10 19889 1 1 3 ASN N N -9.821 2.950 -14.987 1.00 . A A . 3 ASN N 1 1
10 19890 1 1 3 ASN ND2 N -12.840 6.258 -16.683 1.00 . A A . 3 ASN ND2 1 1
10 19891 1 1 3 ASN O O -10.942 4.253 -12.655 1.00 . A A . 3 ASN O 1 1
10 19892 1 1 3 ASN OD1 O -11.617 6.754 -14.946 1.00 . A A . 3 ASN OD1 1 1
10 19893 1 1 4 LEU C C -11.041 7.065 -11.455 1.00 . A A . 4 LEU C 1 1
10 19894 1 1 4 LEU CA C -9.669 6.457 -11.759 1.00 . A A . 4 LEU CA 1 1
10 19895 1 1 4 LEU CB C -8.583 7.532 -11.697 1.00 . A A . 4 LEU CB 1 1
10 19896 1 1 4 LEU CD1 C -6.168 7.907 -12.205 1.00 . A A . 4 LEU CD1 1 1
10 19897 1 1 4 LEU CD2 C -6.837 6.327 -10.389 1.00 . A A . 4 LEU CD2 1 1
10 19898 1 1 4 LEU CG C -7.207 6.873 -11.769 1.00 . A A . 4 LEU CG 1 1
10 19899 1 1 4 LEU H H -9.111 6.420 -13.843 1.00 . A A . 4 LEU H 1 1
10 19900 1 1 4 LEU HA H -9.445 5.666 -11.062 1.00 . A A . 4 LEU HA 1 1
10 19901 1 1 4 LEU HB2 H -8.701 8.215 -12.526 1.00 . A A . 4 LEU HB2 1 1
10 19902 1 1 4 LEU HB3 H -8.668 8.075 -10.767 1.00 . A A . 4 LEU HB3 1 1
10 19903 1 1 4 LEU HD11 H -5.359 7.411 -12.719 1.00 . A A . 4 LEU HD11 1 1
10 19904 1 1 4 LEU HD12 H -5.782 8.417 -11.334 1.00 . A A . 4 LEU HD12 1 1
10 19905 1 1 4 LEU HD13 H -6.630 8.625 -12.867 1.00 . A A . 4 LEU HD13 1 1
10 19906 1 1 4 LEU HD21 H -5.787 6.498 -10.202 1.00 . A A . 4 LEU HD21 1 1
10 19907 1 1 4 LEU HD22 H -7.041 5.268 -10.354 1.00 . A A . 4 LEU HD22 1 1
10 19908 1 1 4 LEU HD23 H -7.424 6.832 -9.635 1.00 . A A . 4 LEU HD23 1 1
10 19909 1 1 4 LEU HG H -7.232 6.063 -12.484 1.00 . A A . 4 LEU HG 1 1
10 19910 1 1 4 LEU N N -9.631 5.945 -13.161 1.00 . A A . 4 LEU N 1 1
10 19911 1 1 4 LEU O O -11.530 7.910 -12.178 1.00 . A A . 4 LEU O 1 1
10 19912 1 1 5 THR C C -12.840 8.550 -9.332 1.00 . A A . 5 THR C 1 1
10 19913 1 1 5 THR CA C -13.000 7.197 -10.031 1.00 . A A . 5 THR CA 1 1
10 19914 1 1 5 THR CB C -13.617 6.170 -9.078 1.00 . A A . 5 THR CB 1 1
10 19915 1 1 5 THR CG2 C -14.193 5.005 -9.884 1.00 . A A . 5 THR CG2 1 1
10 19916 1 1 5 THR H H -11.246 5.963 -9.816 1.00 . A A . 5 THR H 1 1
10 19917 1 1 5 THR HA H -13.614 7.297 -10.912 1.00 . A A . 5 THR HA 1 1
10 19918 1 1 5 THR HB H -14.408 6.635 -8.510 1.00 . A A . 5 THR HB 1 1
10 19919 1 1 5 THR HG1 H -13.054 5.227 -7.473 1.00 . A A . 5 THR HG1 1 1
10 19920 1 1 5 THR HG21 H -15.237 5.191 -10.090 1.00 . A A . 5 THR HG21 1 1
10 19921 1 1 5 THR HG22 H -14.095 4.092 -9.317 1.00 . A A . 5 THR HG22 1 1
10 19922 1 1 5 THR HG23 H -13.654 4.910 -10.815 1.00 . A A . 5 THR HG23 1 1
10 19923 1 1 5 THR N N -11.661 6.643 -10.386 1.00 . A A . 5 THR N 1 1
10 19924 1 1 5 THR O O -11.740 8.994 -9.065 1.00 . A A . 5 THR O 1 1
10 19925 1 1 5 THR OG1 O -12.616 5.688 -8.192 1.00 . A A . 5 THR OG1 1 1
10 19926 1 1 6 GLU C C -13.186 10.379 -6.979 1.00 . A A . 6 GLU C 1 1
10 19927 1 1 6 GLU CA C -13.839 10.534 -8.355 1.00 . A A . 6 GLU CA 1 1
10 19928 1 1 6 GLU CB C -15.285 11.009 -8.212 1.00 . A A . 6 GLU CB 1 1
10 19929 1 1 6 GLU CD C -17.384 11.121 -9.565 1.00 . A A . 6 GLU CD 1 1
10 19930 1 1 6 GLU CG C -15.865 11.299 -9.598 1.00 . A A . 6 GLU CG 1 1
10 19931 1 1 6 GLU H H -14.805 8.831 -9.260 1.00 . A A . 6 GLU H 1 1
10 19932 1 1 6 GLU HA H -13.281 11.230 -8.959 1.00 . A A . 6 GLU HA 1 1
10 19933 1 1 6 GLU HB2 H -15.871 10.239 -7.729 1.00 . A A . 6 GLU HB2 1 1
10 19934 1 1 6 GLU HB3 H -15.312 11.908 -7.617 1.00 . A A . 6 GLU HB3 1 1
10 19935 1 1 6 GLU HG2 H -15.628 12.314 -9.882 1.00 . A A . 6 GLU HG2 1 1
10 19936 1 1 6 GLU HG3 H -15.441 10.616 -10.317 1.00 . A A . 6 GLU HG3 1 1
10 19937 1 1 6 GLU N N -13.929 9.208 -9.035 1.00 . A A . 6 GLU N 1 1
10 19938 1 1 6 GLU O O -12.431 11.225 -6.541 1.00 . A A . 6 GLU O 1 1
10 19939 1 1 6 GLU OE1 O -17.825 9.992 -9.421 1.00 . A A . 6 GLU OE1 1 1
10 19940 1 1 6 GLU OE2 O -18.081 12.116 -9.684 1.00 . A A . 6 GLU OE2 1 1
10 19941 1 1 7 GLU C C -11.352 8.883 -5.076 1.00 . A A . 7 GLU C 1 1
10 19942 1 1 7 GLU CA C -12.863 9.091 -4.946 1.00 . A A . 7 GLU CA 1 1
10 19943 1 1 7 GLU CB C -13.534 7.831 -4.398 1.00 . A A . 7 GLU CB 1 1
10 19944 1 1 7 GLU CD C -15.603 7.170 -3.163 1.00 . A A . 7 GLU CD 1 1
10 19945 1 1 7 GLU CG C -15.039 8.070 -4.264 1.00 . A A . 7 GLU CG 1 1
10 19946 1 1 7 GLU H H -14.080 8.632 -6.667 1.00 . A A . 7 GLU H 1 1
10 19947 1 1 7 GLU HA H -13.074 9.931 -4.303 1.00 . A A . 7 GLU HA 1 1
10 19948 1 1 7 GLU HB2 H -13.358 7.007 -5.075 1.00 . A A . 7 GLU HB2 1 1
10 19949 1 1 7 GLU HB3 H -13.120 7.595 -3.429 1.00 . A A . 7 GLU HB3 1 1
10 19950 1 1 7 GLU HG2 H -15.217 9.105 -4.010 1.00 . A A . 7 GLU HG2 1 1
10 19951 1 1 7 GLU HG3 H -15.526 7.839 -5.199 1.00 . A A . 7 GLU HG3 1 1
10 19952 1 1 7 GLU N N -13.469 9.302 -6.294 1.00 . A A . 7 GLU N 1 1
10 19953 1 1 7 GLU O O -10.576 9.405 -4.299 1.00 . A A . 7 GLU O 1 1
10 19954 1 1 7 GLU OE1 O -14.928 6.999 -2.161 1.00 . A A . 7 GLU OE1 1 1
10 19955 1 1 7 GLU OE2 O -16.700 6.668 -3.340 1.00 . A A . 7 GLU OE2 1 1
10 19956 1 1 8 GLN C C -8.776 9.171 -6.684 1.00 . A A . 8 GLN C 1 1
10 19957 1 1 8 GLN CA C -9.471 7.882 -6.236 1.00 . A A . 8 GLN CA 1 1
10 19958 1 1 8 GLN CB C -9.376 6.816 -7.329 1.00 . A A . 8 GLN CB 1 1
10 19959 1 1 8 GLN CD C -8.922 4.646 -6.178 1.00 . A A . 8 GLN CD 1 1
10 19960 1 1 8 GLN CG C -10.002 5.513 -6.827 1.00 . A A . 8 GLN CG 1 1
10 19961 1 1 8 GLN H H -11.577 7.717 -6.667 1.00 . A A . 8 GLN H 1 1
10 19962 1 1 8 GLN HA H -9.031 7.514 -5.323 1.00 . A A . 8 GLN HA 1 1
10 19963 1 1 8 GLN HB2 H -9.906 7.155 -8.208 1.00 . A A . 8 GLN HB2 1 1
10 19964 1 1 8 GLN HB3 H -8.340 6.645 -7.577 1.00 . A A . 8 GLN HB3 1 1
10 19965 1 1 8 GLN HE21 H -9.570 2.966 -7.014 1.00 . A A . 8 GLN HE21 1 1
10 19966 1 1 8 GLN HE22 H -8.212 2.800 -6.009 1.00 . A A . 8 GLN HE22 1 1
10 19967 1 1 8 GLN HG2 H -10.769 5.739 -6.101 1.00 . A A . 8 GLN HG2 1 1
10 19968 1 1 8 GLN HG3 H -10.438 4.980 -7.658 1.00 . A A . 8 GLN HG3 1 1
10 19969 1 1 8 GLN N N -10.931 8.125 -6.053 1.00 . A A . 8 GLN N 1 1
10 19970 1 1 8 GLN NE2 N -8.899 3.364 -6.420 1.00 . A A . 8 GLN NE2 1 1
10 19971 1 1 8 GLN O O -7.716 9.516 -6.199 1.00 . A A . 8 GLN O 1 1
10 19972 1 1 8 GLN OE1 O -8.091 5.140 -5.441 1.00 . A A . 8 GLN OE1 1 1
10 19973 1 1 9 ILE C C -8.734 12.191 -6.962 1.00 . A A . 9 ILE C 1 1
10 19974 1 1 9 ILE CA C -8.742 11.151 -8.087 1.00 . A A . 9 ILE CA 1 1
10 19975 1 1 9 ILE CB C -9.623 11.618 -9.247 1.00 . A A . 9 ILE CB 1 1
10 19976 1 1 9 ILE CD1 C -10.826 10.775 -11.269 1.00 . A A . 9 ILE CD1 1 1
10 19977 1 1 9 ILE CG1 C -9.624 10.554 -10.348 1.00 . A A . 9 ILE CG1 1 1
10 19978 1 1 9 ILE CG2 C -9.071 12.929 -9.814 1.00 . A A . 9 ILE CG2 1 1
10 19979 1 1 9 ILE H H -10.223 9.586 -7.981 1.00 . A A . 9 ILE H 1 1
10 19980 1 1 9 ILE HA H -7.738 10.966 -8.435 1.00 . A A . 9 ILE HA 1 1
10 19981 1 1 9 ILE HB H -10.632 11.775 -8.894 1.00 . A A . 9 ILE HB 1 1
10 19982 1 1 9 ILE HD11 H -10.875 11.815 -11.554 1.00 . A A . 9 ILE HD11 1 1
10 19983 1 1 9 ILE HD12 H -11.733 10.500 -10.750 1.00 . A A . 9 ILE HD12 1 1
10 19984 1 1 9 ILE HD13 H -10.719 10.164 -12.153 1.00 . A A . 9 ILE HD13 1 1
10 19985 1 1 9 ILE HG12 H -8.712 10.628 -10.921 1.00 . A A . 9 ILE HG12 1 1
10 19986 1 1 9 ILE HG13 H -9.691 9.574 -9.901 1.00 . A A . 9 ILE HG13 1 1
10 19987 1 1 9 ILE HG21 H -9.668 13.234 -10.661 1.00 . A A . 9 ILE HG21 1 1
10 19988 1 1 9 ILE HG22 H -8.048 12.784 -10.126 1.00 . A A . 9 ILE HG22 1 1
10 19989 1 1 9 ILE HG23 H -9.110 13.694 -9.052 1.00 . A A . 9 ILE HG23 1 1
10 19990 1 1 9 ILE N N -9.367 9.884 -7.606 1.00 . A A . 9 ILE N 1 1
10 19991 1 1 9 ILE O O -7.839 13.008 -6.867 1.00 . A A . 9 ILE O 1 1
10 19992 1 1 10 ALA C C -8.675 12.838 -3.968 1.00 . A A . 10 ALA C 1 1
10 19993 1 1 10 ALA CA C -9.770 13.150 -4.990 1.00 . A A . 10 ALA CA 1 1
10 19994 1 1 10 ALA CB C -11.155 12.977 -4.364 1.00 . A A . 10 ALA CB 1 1
10 19995 1 1 10 ALA H H -10.433 11.495 -6.203 1.00 . A A . 10 ALA H 1 1
10 19996 1 1 10 ALA HA H -9.660 14.154 -5.368 1.00 . A A . 10 ALA HA 1 1
10 19997 1 1 10 ALA HB1 H -11.300 11.943 -4.091 1.00 . A A . 10 ALA HB1 1 1
10 19998 1 1 10 ALA HB2 H -11.912 13.272 -5.075 1.00 . A A . 10 ALA HB2 1 1
10 19999 1 1 10 ALA HB3 H -11.231 13.596 -3.481 1.00 . A A . 10 ALA HB3 1 1
10 20000 1 1 10 ALA N N -9.724 12.164 -6.109 1.00 . A A . 10 ALA N 1 1
10 20001 1 1 10 ALA O O -8.100 13.727 -3.369 1.00 . A A . 10 ALA O 1 1
10 20002 1 1 11 GLU C C -5.951 11.675 -3.288 1.00 . A A . 11 GLU C 1 1
10 20003 1 1 11 GLU CA C -7.320 11.210 -2.785 1.00 . A A . 11 GLU CA 1 1
10 20004 1 1 11 GLU CB C -7.370 9.684 -2.699 1.00 . A A . 11 GLU CB 1 1
10 20005 1 1 11 GLU CD C -7.388 7.974 -0.876 1.00 . A A . 11 GLU CD 1 1
10 20006 1 1 11 GLU CG C -6.684 9.223 -1.411 1.00 . A A . 11 GLU CG 1 1
10 20007 1 1 11 GLU H H -8.856 10.882 -4.262 1.00 . A A . 11 GLU H 1 1
10 20008 1 1 11 GLU HA H -7.532 11.642 -1.820 1.00 . A A . 11 GLU HA 1 1
10 20009 1 1 11 GLU HB2 H -8.400 9.358 -2.696 1.00 . A A . 11 GLU HB2 1 1
10 20010 1 1 11 GLU HB3 H -6.859 9.258 -3.549 1.00 . A A . 11 GLU HB3 1 1
10 20011 1 1 11 GLU HG2 H -5.649 8.993 -1.618 1.00 . A A . 11 GLU HG2 1 1
10 20012 1 1 11 GLU HG3 H -6.739 10.008 -0.673 1.00 . A A . 11 GLU HG3 1 1
10 20013 1 1 11 GLU N N -8.380 11.581 -3.767 1.00 . A A . 11 GLU N 1 1
10 20014 1 1 11 GLU O O -5.170 12.245 -2.551 1.00 . A A . 11 GLU O 1 1
10 20015 1 1 11 GLU OE1 O -8.585 8.042 -0.656 1.00 . A A . 11 GLU OE1 1 1
10 20016 1 1 11 GLU OE2 O -6.717 6.971 -0.697 1.00 . A A . 11 GLU OE2 1 1
10 20017 1 1 12 PHE C C -4.221 13.397 -5.033 1.00 . A A . 12 PHE C 1 1
10 20018 1 1 12 PHE CA C -4.336 11.871 -5.087 1.00 . A A . 12 PHE CA 1 1
10 20019 1 1 12 PHE CB C -4.321 11.382 -6.538 1.00 . A A . 12 PHE CB 1 1
10 20020 1 1 12 PHE CD1 C -3.749 9.076 -5.677 1.00 . A A . 12 PHE CD1 1 1
10 20021 1 1 12 PHE CD2 C -5.324 9.282 -7.510 1.00 . A A . 12 PHE CD2 1 1
10 20022 1 1 12 PHE CE1 C -3.888 7.683 -5.716 1.00 . A A . 12 PHE CE1 1 1
10 20023 1 1 12 PHE CE2 C -5.462 7.890 -7.547 1.00 . A A . 12 PHE CE2 1 1
10 20024 1 1 12 PHE CG C -4.467 9.877 -6.576 1.00 . A A . 12 PHE CG 1 1
10 20025 1 1 12 PHE CZ C -4.745 7.091 -6.650 1.00 . A A . 12 PHE CZ 1 1
10 20026 1 1 12 PHE H H -6.301 10.979 -5.116 1.00 . A A . 12 PHE H 1 1
10 20027 1 1 12 PHE HA H -3.531 11.413 -4.535 1.00 . A A . 12 PHE HA 1 1
10 20028 1 1 12 PHE HB2 H -5.138 11.836 -7.078 1.00 . A A . 12 PHE HB2 1 1
10 20029 1 1 12 PHE HB3 H -3.386 11.662 -7.001 1.00 . A A . 12 PHE HB3 1 1
10 20030 1 1 12 PHE HD1 H -3.088 9.533 -4.957 1.00 . A A . 12 PHE HD1 1 1
10 20031 1 1 12 PHE HD2 H -5.878 9.898 -8.203 1.00 . A A . 12 PHE HD2 1 1
10 20032 1 1 12 PHE HE1 H -3.334 7.066 -5.023 1.00 . A A . 12 PHE HE1 1 1
10 20033 1 1 12 PHE HE2 H -6.123 7.433 -8.268 1.00 . A A . 12 PHE HE2 1 1
10 20034 1 1 12 PHE HZ H -4.852 6.016 -6.679 1.00 . A A . 12 PHE HZ 1 1
10 20035 1 1 12 PHE N N -5.655 11.439 -4.539 1.00 . A A . 12 PHE N 1 1
10 20036 1 1 12 PHE O O -3.188 13.939 -4.695 1.00 . A A . 12 PHE O 1 1
10 20037 1 1 13 LYS C C -4.895 16.072 -3.918 1.00 . A A . 13 LYS C 1 1
10 20038 1 1 13 LYS CA C -5.234 15.584 -5.329 1.00 . A A . 13 LYS CA 1 1
10 20039 1 1 13 LYS CB C -6.641 16.032 -5.728 1.00 . A A . 13 LYS CB 1 1
10 20040 1 1 13 LYS CD C -7.958 17.821 -6.872 1.00 . A A . 13 LYS CD 1 1
10 20041 1 1 13 LYS CE C -8.558 17.042 -8.045 1.00 . A A . 13 LYS CE 1 1
10 20042 1 1 13 LYS CG C -6.549 17.300 -6.580 1.00 . A A . 13 LYS CG 1 1
10 20043 1 1 13 LYS H H -6.100 13.631 -5.630 1.00 . A A . 13 LYS H 1 1
10 20044 1 1 13 LYS HA H -4.513 15.955 -6.040 1.00 . A A . 13 LYS HA 1 1
10 20045 1 1 13 LYS HB2 H -7.120 15.249 -6.296 1.00 . A A . 13 LYS HB2 1 1
10 20046 1 1 13 LYS HB3 H -7.218 16.240 -4.840 1.00 . A A . 13 LYS HB3 1 1
10 20047 1 1 13 LYS HD2 H -8.578 17.690 -5.996 1.00 . A A . 13 LYS HD2 1 1
10 20048 1 1 13 LYS HD3 H -7.908 18.869 -7.126 1.00 . A A . 13 LYS HD3 1 1
10 20049 1 1 13 LYS HE2 H -7.772 16.605 -8.645 1.00 . A A . 13 LYS HE2 1 1
10 20050 1 1 13 LYS HE3 H -9.228 16.277 -7.685 1.00 . A A . 13 LYS HE3 1 1
10 20051 1 1 13 LYS HG2 H -5.989 18.053 -6.044 1.00 . A A . 13 LYS HG2 1 1
10 20052 1 1 13 LYS HG3 H -6.051 17.074 -7.510 1.00 . A A . 13 LYS HG3 1 1
10 20053 1 1 13 LYS HZ1 H -9.810 17.586 -9.616 1.00 . A A . 13 LYS HZ1 1 1
10 20054 1 1 13 LYS HZ2 H -8.653 18.763 -9.212 1.00 . A A . 13 LYS HZ2 1 1
10 20055 1 1 13 LYS HZ3 H -10.009 18.524 -8.216 1.00 . A A . 13 LYS HZ3 1 1
10 20056 1 1 13 LYS N N -5.278 14.091 -5.362 1.00 . A A . 13 LYS N 1 1
10 20057 1 1 13 LYS NZ N -9.315 18.054 -8.831 1.00 . A A . 13 LYS NZ 1 1
10 20058 1 1 13 LYS O O -4.160 17.025 -3.742 1.00 . A A . 13 LYS O 1 1
10 20059 1 1 14 GLU C C -3.643 15.675 -1.208 1.00 . A A . 14 GLU C 1 1
10 20060 1 1 14 GLU CA C -5.132 15.855 -1.513 1.00 . A A . 14 GLU CA 1 1
10 20061 1 1 14 GLU CB C -5.976 14.936 -0.630 1.00 . A A . 14 GLU CB 1 1
10 20062 1 1 14 GLU CD C -7.899 16.378 0.054 1.00 . A A . 14 GLU CD 1 1
10 20063 1 1 14 GLU CG C -7.460 15.232 -0.858 1.00 . A A . 14 GLU CG 1 1
10 20064 1 1 14 GLU H H -6.014 14.662 -3.079 1.00 . A A . 14 GLU H 1 1
10 20065 1 1 14 GLU HA H -5.427 16.882 -1.364 1.00 . A A . 14 GLU HA 1 1
10 20066 1 1 14 GLU HB2 H -5.770 13.906 -0.884 1.00 . A A . 14 GLU HB2 1 1
10 20067 1 1 14 GLU HB3 H -5.732 15.109 0.407 1.00 . A A . 14 GLU HB3 1 1
10 20068 1 1 14 GLU HG2 H -7.616 15.511 -1.891 1.00 . A A . 14 GLU HG2 1 1
10 20069 1 1 14 GLU HG3 H -8.042 14.351 -0.632 1.00 . A A . 14 GLU HG3 1 1
10 20070 1 1 14 GLU N N -5.424 15.428 -2.913 1.00 . A A . 14 GLU N 1 1
10 20071 1 1 14 GLU O O -2.973 16.596 -0.782 1.00 . A A . 14 GLU O 1 1
10 20072 1 1 14 GLU OE1 O -7.872 16.194 1.260 1.00 . A A . 14 GLU OE1 1 1
10 20073 1 1 14 GLU OE2 O -8.253 17.423 -0.468 1.00 . A A . 14 GLU OE2 1 1
10 20074 1 1 15 ALA C C -0.810 15.057 -2.128 1.00 . A A . 15 ALA C 1 1
10 20075 1 1 15 ALA CA C -1.673 14.260 -1.148 1.00 . A A . 15 ALA CA 1 1
10 20076 1 1 15 ALA CB C -1.467 12.758 -1.352 1.00 . A A . 15 ALA CB 1 1
10 20077 1 1 15 ALA H H -3.680 13.771 -1.769 1.00 . A A . 15 ALA H 1 1
10 20078 1 1 15 ALA HA H -1.435 14.528 -0.130 1.00 . A A . 15 ALA HA 1 1
10 20079 1 1 15 ALA HB1 H -2.133 12.212 -0.701 1.00 . A A . 15 ALA HB1 1 1
10 20080 1 1 15 ALA HB2 H -0.445 12.499 -1.122 1.00 . A A . 15 ALA HB2 1 1
10 20081 1 1 15 ALA HB3 H -1.680 12.503 -2.380 1.00 . A A . 15 ALA HB3 1 1
10 20082 1 1 15 ALA N N -3.121 14.497 -1.424 1.00 . A A . 15 ALA N 1 1
10 20083 1 1 15 ALA O O 0.253 15.537 -1.783 1.00 . A A . 15 ALA O 1 1
10 20084 1 1 16 PHE C C -0.451 17.460 -3.984 1.00 . A A . 16 PHE C 1 1
10 20085 1 1 16 PHE CA C -0.460 15.973 -4.348 1.00 . A A . 16 PHE CA 1 1
10 20086 1 1 16 PHE CB C -1.174 15.752 -5.682 1.00 . A A . 16 PHE CB 1 1
10 20087 1 1 16 PHE CD1 C 0.004 17.541 -7.011 1.00 . A A . 16 PHE CD1 1 1
10 20088 1 1 16 PHE CD2 C 0.294 15.222 -7.659 1.00 . A A . 16 PHE CD2 1 1
10 20089 1 1 16 PHE CE1 C 0.843 17.939 -8.058 1.00 . A A . 16 PHE CE1 1 1
10 20090 1 1 16 PHE CE2 C 1.135 15.620 -8.706 1.00 . A A . 16 PHE CE2 1 1
10 20091 1 1 16 PHE CG C -0.270 16.183 -6.812 1.00 . A A . 16 PHE CG 1 1
10 20092 1 1 16 PHE CZ C 1.409 16.979 -8.905 1.00 . A A . 16 PHE CZ 1 1
10 20093 1 1 16 PHE H H -2.117 14.809 -3.603 1.00 . A A . 16 PHE H 1 1
10 20094 1 1 16 PHE HA H 0.546 15.591 -4.400 1.00 . A A . 16 PHE HA 1 1
10 20095 1 1 16 PHE HB2 H -1.414 14.705 -5.793 1.00 . A A . 16 PHE HB2 1 1
10 20096 1 1 16 PHE HB3 H -2.082 16.335 -5.706 1.00 . A A . 16 PHE HB3 1 1
10 20097 1 1 16 PHE HD1 H -0.432 18.282 -6.357 1.00 . A A . 16 PHE HD1 1 1
10 20098 1 1 16 PHE HD2 H 0.081 14.174 -7.505 1.00 . A A . 16 PHE HD2 1 1
10 20099 1 1 16 PHE HE1 H 1.055 18.986 -8.213 1.00 . A A . 16 PHE HE1 1 1
10 20100 1 1 16 PHE HE2 H 1.570 14.880 -9.360 1.00 . A A . 16 PHE HE2 1 1
10 20101 1 1 16 PHE HZ H 2.057 17.285 -9.713 1.00 . A A . 16 PHE HZ 1 1
10 20102 1 1 16 PHE N N -1.258 15.203 -3.347 1.00 . A A . 16 PHE N 1 1
10 20103 1 1 16 PHE O O 0.558 18.128 -4.095 1.00 . A A . 16 PHE O 1 1
10 20104 1 1 17 ALA C C -0.750 19.685 -1.945 1.00 . A A . 17 ALA C 1 1
10 20105 1 1 17 ALA CA C -1.625 19.423 -3.174 1.00 . A A . 17 ALA CA 1 1
10 20106 1 1 17 ALA CB C -3.095 19.693 -2.852 1.00 . A A . 17 ALA CB 1 1
10 20107 1 1 17 ALA H H -2.367 17.419 -3.465 1.00 . A A . 17 ALA H 1 1
10 20108 1 1 17 ALA HA H -1.309 20.039 -4.000 1.00 . A A . 17 ALA HA 1 1
10 20109 1 1 17 ALA HB1 H -3.244 20.753 -2.712 1.00 . A A . 17 ALA HB1 1 1
10 20110 1 1 17 ALA HB2 H -3.368 19.169 -1.948 1.00 . A A . 17 ALA HB2 1 1
10 20111 1 1 17 ALA HB3 H -3.712 19.348 -3.669 1.00 . A A . 17 ALA HB3 1 1
10 20112 1 1 17 ALA N N -1.567 17.979 -3.548 1.00 . A A . 17 ALA N 1 1
10 20113 1 1 17 ALA O O -0.180 20.748 -1.793 1.00 . A A . 17 ALA O 1 1
10 20114 1 1 18 LEU C C 1.660 19.137 -0.244 1.00 . A A . 18 LEU C 1 1
10 20115 1 1 18 LEU CA C 0.197 18.913 0.151 1.00 . A A . 18 LEU CA 1 1
10 20116 1 1 18 LEU CB C 0.047 17.614 0.945 1.00 . A A . 18 LEU CB 1 1
10 20117 1 1 18 LEU CD1 C -1.554 16.420 2.448 1.00 . A A . 18 LEU CD1 1 1
10 20118 1 1 18 LEU CD2 C -0.429 18.509 3.228 1.00 . A A . 18 LEU CD2 1 1
10 20119 1 1 18 LEU CG C -1.029 17.791 2.017 1.00 . A A . 18 LEU CG 1 1
10 20120 1 1 18 LEU H H -1.109 17.874 -1.214 1.00 . A A . 18 LEU H 1 1
10 20121 1 1 18 LEU HA H -0.167 19.745 0.732 1.00 . A A . 18 LEU HA 1 1
10 20122 1 1 18 LEU HB2 H -0.237 16.815 0.277 1.00 . A A . 18 LEU HB2 1 1
10 20123 1 1 18 LEU HB3 H 0.987 17.370 1.419 1.00 . A A . 18 LEU HB3 1 1
10 20124 1 1 18 LEU HD11 H -1.868 16.464 3.481 1.00 . A A . 18 LEU HD11 1 1
10 20125 1 1 18 LEU HD12 H -0.770 15.686 2.340 1.00 . A A . 18 LEU HD12 1 1
10 20126 1 1 18 LEU HD13 H -2.394 16.145 1.827 1.00 . A A . 18 LEU HD13 1 1
10 20127 1 1 18 LEU HD21 H -1.184 18.620 3.992 1.00 . A A . 18 LEU HD21 1 1
10 20128 1 1 18 LEU HD22 H -0.075 19.486 2.928 1.00 . A A . 18 LEU HD22 1 1
10 20129 1 1 18 LEU HD23 H 0.395 17.932 3.617 1.00 . A A . 18 LEU HD23 1 1
10 20130 1 1 18 LEU HG H -1.843 18.378 1.615 1.00 . A A . 18 LEU HG 1 1
10 20131 1 1 18 LEU N N -0.640 18.722 -1.069 1.00 . A A . 18 LEU N 1 1
10 20132 1 1 18 LEU O O 2.351 19.952 0.335 1.00 . A A . 18 LEU O 1 1
10 20133 1 1 19 PHE C C 3.611 19.436 -2.941 1.00 . A A . 19 PHE C 1 1
10 20134 1 1 19 PHE CA C 3.550 18.590 -1.665 1.00 . A A . 19 PHE CA 1 1
10 20135 1 1 19 PHE CB C 4.055 17.172 -1.935 1.00 . A A . 19 PHE CB 1 1
10 20136 1 1 19 PHE CD1 C 3.081 15.732 -0.111 1.00 . A A . 19 PHE CD1 1 1
10 20137 1 1 19 PHE CD2 C 5.398 16.426 0.065 1.00 . A A . 19 PHE CD2 1 1
10 20138 1 1 19 PHE CE1 C 3.197 15.039 1.100 1.00 . A A . 19 PHE CE1 1 1
10 20139 1 1 19 PHE CE2 C 5.514 15.733 1.276 1.00 . A A . 19 PHE CE2 1 1
10 20140 1 1 19 PHE CG C 4.182 16.425 -0.629 1.00 . A A . 19 PHE CG 1 1
10 20141 1 1 19 PHE CZ C 4.413 15.040 1.794 1.00 . A A . 19 PHE CZ 1 1
10 20142 1 1 19 PHE H H 1.556 17.770 -1.682 1.00 . A A . 19 PHE H 1 1
10 20143 1 1 19 PHE HA H 4.133 19.047 -0.881 1.00 . A A . 19 PHE HA 1 1
10 20144 1 1 19 PHE HB2 H 3.356 16.658 -2.579 1.00 . A A . 19 PHE HB2 1 1
10 20145 1 1 19 PHE HB3 H 5.020 17.220 -2.416 1.00 . A A . 19 PHE HB3 1 1
10 20146 1 1 19 PHE HD1 H 2.143 15.731 -0.645 1.00 . A A . 19 PHE HD1 1 1
10 20147 1 1 19 PHE HD2 H 6.247 16.960 -0.335 1.00 . A A . 19 PHE HD2 1 1
10 20148 1 1 19 PHE HE1 H 2.348 14.504 1.500 1.00 . A A . 19 PHE HE1 1 1
10 20149 1 1 19 PHE HE2 H 6.452 15.733 1.810 1.00 . A A . 19 PHE HE2 1 1
10 20150 1 1 19 PHE HZ H 4.503 14.505 2.728 1.00 . A A . 19 PHE HZ 1 1
10 20151 1 1 19 PHE N N 2.133 18.420 -1.228 1.00 . A A . 19 PHE N 1 1
10 20152 1 1 19 PHE O O 4.546 19.341 -3.714 1.00 . A A . 19 PHE O 1 1
10 20153 1 1 20 ASP C C 3.199 22.497 -4.071 1.00 . A A . 20 ASP C 1 1
10 20154 1 1 20 ASP CA C 2.623 21.114 -4.391 1.00 . A A . 20 ASP CA 1 1
10 20155 1 1 20 ASP CB C 1.152 21.225 -4.794 1.00 . A A . 20 ASP CB 1 1
10 20156 1 1 20 ASP CG C 1.044 21.982 -6.118 1.00 . A A . 20 ASP CG 1 1
10 20157 1 1 20 ASP H H 1.882 20.321 -2.528 1.00 . A A . 20 ASP H 1 1
10 20158 1 1 20 ASP HA H 3.187 20.642 -5.179 1.00 . A A . 20 ASP HA 1 1
10 20159 1 1 20 ASP HB2 H 0.735 20.236 -4.908 1.00 . A A . 20 ASP HB2 1 1
10 20160 1 1 20 ASP HB3 H 0.610 21.761 -4.031 1.00 . A A . 20 ASP HB3 1 1
10 20161 1 1 20 ASP N N 2.624 20.261 -3.165 1.00 . A A . 20 ASP N 1 1
10 20162 1 1 20 ASP O O 2.478 23.468 -3.951 1.00 . A A . 20 ASP O 1 1
10 20163 1 1 20 ASP OD1 O 1.140 23.198 -6.094 1.00 . A A . 20 ASP OD1 1 1
10 20164 1 1 20 ASP OD2 O 0.865 21.333 -7.136 1.00 . A A . 20 ASP OD2 1 1
10 20165 1 1 21 LYS C C 5.990 24.383 -4.793 1.00 . A A . 21 LYS C 1 1
10 20166 1 1 21 LYS CA C 5.121 23.909 -3.619 1.00 . A A . 21 LYS CA 1 1
10 20167 1 1 21 LYS CB C 5.960 23.650 -2.358 1.00 . A A . 21 LYS CB 1 1
10 20168 1 1 21 LYS CD C 8.268 24.391 -2.939 1.00 . A A . 21 LYS CD 1 1
10 20169 1 1 21 LYS CE C 9.117 24.615 -1.685 1.00 . A A . 21 LYS CE 1 1
10 20170 1 1 21 LYS CG C 7.366 23.175 -2.737 1.00 . A A . 21 LYS CG 1 1
10 20171 1 1 21 LYS H H 5.056 21.794 -4.033 1.00 . A A . 21 LYS H 1 1
10 20172 1 1 21 LYS HA H 4.363 24.641 -3.404 1.00 . A A . 21 LYS HA 1 1
10 20173 1 1 21 LYS HB2 H 6.035 24.564 -1.788 1.00 . A A . 21 LYS HB2 1 1
10 20174 1 1 21 LYS HB3 H 5.477 22.893 -1.757 1.00 . A A . 21 LYS HB3 1 1
10 20175 1 1 21 LYS HD2 H 8.914 24.223 -3.788 1.00 . A A . 21 LYS HD2 1 1
10 20176 1 1 21 LYS HD3 H 7.655 25.263 -3.118 1.00 . A A . 21 LYS HD3 1 1
10 20177 1 1 21 LYS HE2 H 9.254 23.683 -1.154 1.00 . A A . 21 LYS HE2 1 1
10 20178 1 1 21 LYS HE3 H 10.071 25.045 -1.947 1.00 . A A . 21 LYS HE3 1 1
10 20179 1 1 21 LYS HG2 H 7.763 22.554 -1.945 1.00 . A A . 21 LYS HG2 1 1
10 20180 1 1 21 LYS HG3 H 7.320 22.606 -3.653 1.00 . A A . 21 LYS HG3 1 1
10 20181 1 1 21 LYS HZ1 H 8.942 25.963 -0.108 1.00 . A A . 21 LYS HZ1 1 1
10 20182 1 1 21 LYS HZ2 H 7.524 25.085 -0.429 1.00 . A A . 21 LYS HZ2 1 1
10 20183 1 1 21 LYS HZ3 H 7.991 26.354 -1.457 1.00 . A A . 21 LYS HZ3 1 1
10 20184 1 1 21 LYS N N 4.495 22.591 -3.933 1.00 . A A . 21 LYS N 1 1
10 20185 1 1 21 LYS NZ N 8.334 25.576 -0.857 1.00 . A A . 21 LYS NZ 1 1
10 20186 1 1 21 LYS O O 6.340 25.544 -4.886 1.00 . A A . 21 LYS O 1 1
10 20187 1 1 22 ASP C C 6.546 25.059 -7.611 1.00 . A A . 22 ASP C 1 1
10 20188 1 1 22 ASP CA C 7.189 23.895 -6.851 1.00 . A A . 22 ASP CA 1 1
10 20189 1 1 22 ASP CB C 7.260 22.651 -7.736 1.00 . A A . 22 ASP CB 1 1
10 20190 1 1 22 ASP CG C 8.021 21.545 -7.004 1.00 . A A . 22 ASP CG 1 1
10 20191 1 1 22 ASP H H 6.050 22.564 -5.592 1.00 . A A . 22 ASP H 1 1
10 20192 1 1 22 ASP HA H 8.179 24.166 -6.518 1.00 . A A . 22 ASP HA 1 1
10 20193 1 1 22 ASP HB2 H 6.259 22.312 -7.963 1.00 . A A . 22 ASP HB2 1 1
10 20194 1 1 22 ASP HB3 H 7.775 22.892 -8.655 1.00 . A A . 22 ASP HB3 1 1
10 20195 1 1 22 ASP N N 6.341 23.495 -5.687 1.00 . A A . 22 ASP N 1 1
10 20196 1 1 22 ASP O O 7.025 26.176 -7.575 1.00 . A A . 22 ASP O 1 1
10 20197 1 1 22 ASP OD1 O 9.225 21.676 -6.859 1.00 . A A . 22 ASP OD1 1 1
10 20198 1 1 22 ASP OD2 O 7.386 20.584 -6.600 1.00 . A A . 22 ASP OD2 1 1
10 20199 1 1 23 ASN C C 3.315 25.982 -8.695 1.00 . A A . 23 ASN C 1 1
10 20200 1 1 23 ASN CA C 4.797 25.898 -9.069 1.00 . A A . 23 ASN CA 1 1
10 20201 1 1 23 ASN CB C 4.961 25.507 -10.539 1.00 . A A . 23 ASN CB 1 1
10 20202 1 1 23 ASN CG C 6.360 25.896 -11.018 1.00 . A A . 23 ASN CG 1 1
10 20203 1 1 23 ASN H H 5.099 23.898 -8.322 1.00 . A A . 23 ASN H 1 1
10 20204 1 1 23 ASN HA H 5.286 26.841 -8.884 1.00 . A A . 23 ASN HA 1 1
10 20205 1 1 23 ASN HB2 H 4.827 24.440 -10.643 1.00 . A A . 23 ASN HB2 1 1
10 20206 1 1 23 ASN HB3 H 4.223 26.023 -11.133 1.00 . A A . 23 ASN HB3 1 1
10 20207 1 1 23 ASN HD21 H 5.749 27.568 -11.896 1.00 . A A . 23 ASN HD21 1 1
10 20208 1 1 23 ASN HD22 H 7.413 27.256 -12.010 1.00 . A A . 23 ASN HD22 1 1
10 20209 1 1 23 ASN N N 5.467 24.806 -8.304 1.00 . A A . 23 ASN N 1 1
10 20210 1 1 23 ASN ND2 N 6.520 26.998 -11.698 1.00 . A A . 23 ASN ND2 1 1
10 20211 1 1 23 ASN O O 2.900 26.858 -7.961 1.00 . A A . 23 ASN O 1 1
10 20212 1 1 23 ASN OD1 O 7.317 25.189 -10.773 1.00 . A A . 23 ASN OD1 1 1
10 20213 1 1 24 ASN C C 0.461 23.702 -8.952 1.00 . A A . 24 ASN C 1 1
10 20214 1 1 24 ASN CA C 1.057 25.110 -8.869 1.00 . A A . 24 ASN CA 1 1
10 20215 1 1 24 ASN CB C 0.434 26.019 -9.930 1.00 . A A . 24 ASN CB 1 1
10 20216 1 1 24 ASN CG C 0.800 27.474 -9.633 1.00 . A A . 24 ASN CG 1 1
10 20217 1 1 24 ASN H H 2.867 24.382 -9.786 1.00 . A A . 24 ASN H 1 1
10 20218 1 1 24 ASN HA H 0.900 25.529 -7.888 1.00 . A A . 24 ASN HA 1 1
10 20219 1 1 24 ASN HB2 H 0.811 25.744 -10.905 1.00 . A A . 24 ASN HB2 1 1
10 20220 1 1 24 ASN HB3 H -0.639 25.909 -9.915 1.00 . A A . 24 ASN HB3 1 1
10 20221 1 1 24 ASN HD21 H -0.540 27.663 -8.180 1.00 . A A . 24 ASN HD21 1 1
10 20222 1 1 24 ASN HD22 H 0.390 29.048 -8.493 1.00 . A A . 24 ASN HD22 1 1
10 20223 1 1 24 ASN N N 2.512 25.079 -9.195 1.00 . A A . 24 ASN N 1 1
10 20224 1 1 24 ASN ND2 N 0.164 28.115 -8.690 1.00 . A A . 24 ASN ND2 1 1
10 20225 1 1 24 ASN O O -0.315 23.296 -8.108 1.00 . A A . 24 ASN O 1 1
10 20226 1 1 24 ASN OD1 O 1.672 28.035 -10.265 1.00 . A A . 24 ASN OD1 1 1
10 20227 1 1 25 GLY C C 1.384 20.624 -10.547 1.00 . A A . 25 GLY C 1 1
10 20228 1 1 25 GLY CA C 0.271 21.573 -10.100 1.00 . A A . 25 GLY CA 1 1
10 20229 1 1 25 GLY H H 1.443 23.301 -10.632 1.00 . A A . 25 GLY H 1 1
10 20230 1 1 25 GLY HA2 H -0.123 21.245 -9.148 1.00 . A A . 25 GLY HA2 1 1
10 20231 1 1 25 GLY HA3 H -0.518 21.569 -10.836 1.00 . A A . 25 GLY HA3 1 1
10 20232 1 1 25 GLY N N 0.816 22.954 -9.963 1.00 . A A . 25 GLY N 1 1
10 20233 1 1 25 GLY O O 1.259 19.929 -11.536 1.00 . A A . 25 GLY O 1 1
10 20234 1 1 26 SER C C 4.514 19.438 -9.010 1.00 . A A . 26 SER C 1 1
10 20235 1 1 26 SER CA C 3.597 19.686 -10.210 1.00 . A A . 26 SER CA 1 1
10 20236 1 1 26 SER CB C 4.348 20.433 -11.311 1.00 . A A . 26 SER CB 1 1
10 20237 1 1 26 SER H H 2.553 21.160 -9.033 1.00 . A A . 26 SER H 1 1
10 20238 1 1 26 SER HA H 3.215 18.753 -10.594 1.00 . A A . 26 SER HA 1 1
10 20239 1 1 26 SER HB2 H 5.303 19.966 -11.479 1.00 . A A . 26 SER HB2 1 1
10 20240 1 1 26 SER HB3 H 3.768 20.404 -12.224 1.00 . A A . 26 SER HB3 1 1
10 20241 1 1 26 SER HG H 4.495 22.337 -11.688 1.00 . A A . 26 SER HG 1 1
10 20242 1 1 26 SER N N 2.474 20.590 -9.827 1.00 . A A . 26 SER N 1 1
10 20243 1 1 26 SER O O 4.804 20.334 -8.243 1.00 . A A . 26 SER O 1 1
10 20244 1 1 26 SER OG O 4.552 21.782 -10.907 1.00 . A A . 26 SER OG 1 1
10 20245 1 1 27 ILE C C 7.174 17.281 -8.201 1.00 . A A . 27 ILE C 1 1
10 20246 1 1 27 ILE CA C 5.874 17.915 -7.696 1.00 . A A . 27 ILE CA 1 1
10 20247 1 1 27 ILE CB C 5.093 16.925 -6.828 1.00 . A A . 27 ILE CB 1 1
10 20248 1 1 27 ILE CD1 C 4.084 14.637 -6.755 1.00 . A A . 27 ILE CD1 1 1
10 20249 1 1 27 ILE CG1 C 4.721 15.693 -7.660 1.00 . A A . 27 ILE CG1 1 1
10 20250 1 1 27 ILE CG2 C 3.818 17.594 -6.311 1.00 . A A . 27 ILE CG2 1 1
10 20251 1 1 27 ILE H H 4.727 17.519 -9.477 1.00 . A A . 27 ILE H 1 1
10 20252 1 1 27 ILE HA H 6.087 18.810 -7.132 1.00 . A A . 27 ILE HA 1 1
10 20253 1 1 27 ILE HB H 5.705 16.623 -5.989 1.00 . A A . 27 ILE HB 1 1
10 20254 1 1 27 ILE HD11 H 4.420 13.656 -7.054 1.00 . A A . 27 ILE HD11 1 1
10 20255 1 1 27 ILE HD12 H 3.009 14.691 -6.842 1.00 . A A . 27 ILE HD12 1 1
10 20256 1 1 27 ILE HD13 H 4.372 14.819 -5.730 1.00 . A A . 27 ILE HD13 1 1
10 20257 1 1 27 ILE HG12 H 4.020 15.978 -8.431 1.00 . A A . 27 ILE HG12 1 1
10 20258 1 1 27 ILE HG13 H 5.610 15.284 -8.116 1.00 . A A . 27 ILE HG13 1 1
10 20259 1 1 27 ILE HG21 H 3.942 18.666 -6.325 1.00 . A A . 27 ILE HG21 1 1
10 20260 1 1 27 ILE HG22 H 3.625 17.267 -5.299 1.00 . A A . 27 ILE HG22 1 1
10 20261 1 1 27 ILE HG23 H 2.985 17.319 -6.943 1.00 . A A . 27 ILE HG23 1 1
10 20262 1 1 27 ILE N N 4.974 18.226 -8.844 1.00 . A A . 27 ILE N 1 1
10 20263 1 1 27 ILE O O 7.231 16.746 -9.292 1.00 . A A . 27 ILE O 1 1
10 20264 1 1 28 SER C C 9.498 15.222 -7.613 1.00 . A A . 28 SER C 1 1
10 20265 1 1 28 SER CA C 9.512 16.735 -7.848 1.00 . A A . 28 SER CA 1 1
10 20266 1 1 28 SER CB C 10.571 17.405 -6.975 1.00 . A A . 28 SER CB 1 1
10 20267 1 1 28 SER H H 8.146 17.771 -6.540 1.00 . A A . 28 SER H 1 1
10 20268 1 1 28 SER HA H 9.699 16.954 -8.888 1.00 . A A . 28 SER HA 1 1
10 20269 1 1 28 SER HB2 H 10.503 17.028 -5.968 1.00 . A A . 28 SER HB2 1 1
10 20270 1 1 28 SER HB3 H 11.554 17.190 -7.372 1.00 . A A . 28 SER HB3 1 1
10 20271 1 1 28 SER HG H 10.773 19.171 -6.182 1.00 . A A . 28 SER HG 1 1
10 20272 1 1 28 SER N N 8.216 17.335 -7.416 1.00 . A A . 28 SER N 1 1
10 20273 1 1 28 SER O O 8.733 14.716 -6.815 1.00 . A A . 28 SER O 1 1
10 20274 1 1 28 SER OG O 10.349 18.809 -6.964 1.00 . A A . 28 SER OG 1 1
10 20275 1 1 29 SER C C 10.767 12.663 -6.687 1.00 . A A . 29 SER C 1 1
10 20276 1 1 29 SER CA C 10.372 13.015 -8.124 1.00 . A A . 29 SER CA 1 1
10 20277 1 1 29 SER CB C 11.432 12.518 -9.107 1.00 . A A . 29 SER CB 1 1
10 20278 1 1 29 SER H H 10.943 14.927 -8.944 1.00 . A A . 29 SER H 1 1
10 20279 1 1 29 SER HA H 9.414 12.584 -8.368 1.00 . A A . 29 SER HA 1 1
10 20280 1 1 29 SER HB2 H 12.414 12.701 -8.703 1.00 . A A . 29 SER HB2 1 1
10 20281 1 1 29 SER HB3 H 11.303 11.456 -9.266 1.00 . A A . 29 SER HB3 1 1
10 20282 1 1 29 SER HG H 11.995 12.919 -10.926 1.00 . A A . 29 SER HG 1 1
10 20283 1 1 29 SER N N 10.337 14.498 -8.304 1.00 . A A . 29 SER N 1 1
10 20284 1 1 29 SER O O 10.406 11.623 -6.172 1.00 . A A . 29 SER O 1 1
10 20285 1 1 29 SER OG O 11.296 13.216 -10.339 1.00 . A A . 29 SER OG 1 1
10 20286 1 1 30 SER C C 10.698 13.178 -3.717 1.00 . A A . 30 SER C 1 1
10 20287 1 1 30 SER CA C 11.924 13.235 -4.632 1.00 . A A . 30 SER CA 1 1
10 20288 1 1 30 SER CB C 12.832 14.399 -4.241 1.00 . A A . 30 SER CB 1 1
10 20289 1 1 30 SER H H 11.786 14.355 -6.471 1.00 . A A . 30 SER H 1 1
10 20290 1 1 30 SER HA H 12.472 12.307 -4.586 1.00 . A A . 30 SER HA 1 1
10 20291 1 1 30 SER HB2 H 13.796 14.278 -4.707 1.00 . A A . 30 SER HB2 1 1
10 20292 1 1 30 SER HB3 H 12.389 15.329 -4.574 1.00 . A A . 30 SER HB3 1 1
10 20293 1 1 30 SER HG H 13.403 15.249 -2.587 1.00 . A A . 30 SER HG 1 1
10 20294 1 1 30 SER N N 11.505 13.522 -6.037 1.00 . A A . 30 SER N 1 1
10 20295 1 1 30 SER O O 10.594 12.325 -2.857 1.00 . A A . 30 SER O 1 1
10 20296 1 1 30 SER OG O 12.994 14.415 -2.829 1.00 . A A . 30 SER OG 1 1
10 20297 1 1 31 GLU C C 7.563 12.997 -3.507 1.00 . A A . 31 GLU C 1 1
10 20298 1 1 31 GLU CA C 8.546 14.075 -3.037 1.00 . A A . 31 GLU CA 1 1
10 20299 1 1 31 GLU CB C 7.938 15.467 -3.210 1.00 . A A . 31 GLU CB 1 1
10 20300 1 1 31 GLU CD C 8.636 17.864 -3.312 1.00 . A A . 31 GLU CD 1 1
10 20301 1 1 31 GLU CG C 8.889 16.517 -2.632 1.00 . A A . 31 GLU CG 1 1
10 20302 1 1 31 GLU H H 9.872 14.755 -4.597 1.00 . A A . 31 GLU H 1 1
10 20303 1 1 31 GLU HA H 8.814 13.916 -2.005 1.00 . A A . 31 GLU HA 1 1
10 20304 1 1 31 GLU HB2 H 7.779 15.662 -4.261 1.00 . A A . 31 GLU HB2 1 1
10 20305 1 1 31 GLU HB3 H 6.993 15.513 -2.688 1.00 . A A . 31 GLU HB3 1 1
10 20306 1 1 31 GLU HG2 H 8.718 16.611 -1.570 1.00 . A A . 31 GLU HG2 1 1
10 20307 1 1 31 GLU HG3 H 9.910 16.214 -2.807 1.00 . A A . 31 GLU HG3 1 1
10 20308 1 1 31 GLU N N 9.768 14.078 -3.896 1.00 . A A . 31 GLU N 1 1
10 20309 1 1 31 GLU O O 6.645 12.633 -2.799 1.00 . A A . 31 GLU O 1 1
10 20310 1 1 31 GLU OE1 O 7.550 18.395 -3.148 1.00 . A A . 31 GLU OE1 1 1
10 20311 1 1 31 GLU OE2 O 9.534 18.342 -3.986 1.00 . A A . 31 GLU OE2 1 1
10 20312 1 1 32 LEU C C 6.729 10.263 -4.225 1.00 . A A . 32 LEU C 1 1
10 20313 1 1 32 LEU CA C 6.819 11.432 -5.214 1.00 . A A . 32 LEU CA 1 1
10 20314 1 1 32 LEU CB C 7.438 10.974 -6.537 1.00 . A A . 32 LEU CB 1 1
10 20315 1 1 32 LEU CD1 C 5.198 10.404 -7.492 1.00 . A A . 32 LEU CD1 1 1
10 20316 1 1 32 LEU CD2 C 7.259 9.343 -8.421 1.00 . A A . 32 LEU CD2 1 1
10 20317 1 1 32 LEU CG C 6.586 9.859 -7.147 1.00 . A A . 32 LEU CG 1 1
10 20318 1 1 32 LEU H H 8.491 12.794 -5.255 1.00 . A A . 32 LEU H 1 1
10 20319 1 1 32 LEU HA H 5.841 11.849 -5.391 1.00 . A A . 32 LEU HA 1 1
10 20320 1 1 32 LEU HB2 H 7.482 11.809 -7.221 1.00 . A A . 32 LEU HB2 1 1
10 20321 1 1 32 LEU HB3 H 8.435 10.603 -6.358 1.00 . A A . 32 LEU HB3 1 1
10 20322 1 1 32 LEU HD11 H 4.715 10.755 -6.592 1.00 . A A . 32 LEU HD11 1 1
10 20323 1 1 32 LEU HD12 H 4.604 9.620 -7.937 1.00 . A A . 32 LEU HD12 1 1
10 20324 1 1 32 LEU HD13 H 5.296 11.222 -8.190 1.00 . A A . 32 LEU HD13 1 1
10 20325 1 1 32 LEU HD21 H 6.588 8.671 -8.935 1.00 . A A . 32 LEU HD21 1 1
10 20326 1 1 32 LEU HD22 H 8.166 8.818 -8.161 1.00 . A A . 32 LEU HD22 1 1
10 20327 1 1 32 LEU HD23 H 7.497 10.177 -9.065 1.00 . A A . 32 LEU HD23 1 1
10 20328 1 1 32 LEU HG H 6.488 9.051 -6.436 1.00 . A A . 32 LEU HG 1 1
10 20329 1 1 32 LEU N N 7.746 12.486 -4.698 1.00 . A A . 32 LEU N 1 1
10 20330 1 1 32 LEU O O 5.658 9.891 -3.788 1.00 . A A . 32 LEU O 1 1
10 20331 1 1 33 ALA C C 7.127 8.955 -1.607 1.00 . A A . 33 ALA C 1 1
10 20332 1 1 33 ALA CA C 7.823 8.540 -2.907 1.00 . A A . 33 ALA CA 1 1
10 20333 1 1 33 ALA CB C 9.292 8.209 -2.645 1.00 . A A . 33 ALA CB 1 1
10 20334 1 1 33 ALA H H 8.699 10.002 -4.232 1.00 . A A . 33 ALA H 1 1
10 20335 1 1 33 ALA HA H 7.325 7.689 -3.345 1.00 . A A . 33 ALA HA 1 1
10 20336 1 1 33 ALA HB1 H 9.377 7.186 -2.308 1.00 . A A . 33 ALA HB1 1 1
10 20337 1 1 33 ALA HB2 H 9.681 8.871 -1.885 1.00 . A A . 33 ALA HB2 1 1
10 20338 1 1 33 ALA HB3 H 9.857 8.335 -3.557 1.00 . A A . 33 ALA HB3 1 1
10 20339 1 1 33 ALA N N 7.846 9.684 -3.868 1.00 . A A . 33 ALA N 1 1
10 20340 1 1 33 ALA O O 6.322 8.225 -1.062 1.00 . A A . 33 ALA O 1 1
10 20341 1 1 34 THR C C 5.275 10.743 -0.057 1.00 . A A . 34 THR C 1 1
10 20342 1 1 34 THR CA C 6.784 10.591 0.151 1.00 . A A . 34 THR CA 1 1
10 20343 1 1 34 THR CB C 7.425 11.948 0.451 1.00 . A A . 34 THR CB 1 1
10 20344 1 1 34 THR CG2 C 6.872 12.498 1.766 1.00 . A A . 34 THR CG2 1 1
10 20345 1 1 34 THR H H 8.079 10.697 -1.569 1.00 . A A . 34 THR H 1 1
10 20346 1 1 34 THR HA H 6.986 9.901 0.956 1.00 . A A . 34 THR HA 1 1
10 20347 1 1 34 THR HB H 7.197 12.638 -0.347 1.00 . A A . 34 THR HB 1 1
10 20348 1 1 34 THR HG1 H 9.008 11.101 1.199 1.00 . A A . 34 THR HG1 1 1
10 20349 1 1 34 THR HG21 H 7.664 12.983 2.316 1.00 . A A . 34 THR HG21 1 1
10 20350 1 1 34 THR HG22 H 6.469 11.686 2.356 1.00 . A A . 34 THR HG22 1 1
10 20351 1 1 34 THR HG23 H 6.090 13.212 1.556 1.00 . A A . 34 THR HG23 1 1
10 20352 1 1 34 THR N N 7.429 10.125 -1.111 1.00 . A A . 34 THR N 1 1
10 20353 1 1 34 THR O O 4.484 10.412 0.803 1.00 . A A . 34 THR O 1 1
10 20354 1 1 34 THR OG1 O 8.833 11.790 0.555 1.00 . A A . 34 THR OG1 1 1
10 20355 1 1 35 VAL C C 2.717 10.049 -1.449 1.00 . A A . 35 VAL C 1 1
10 20356 1 1 35 VAL CA C 3.415 11.412 -1.465 1.00 . A A . 35 VAL CA 1 1
10 20357 1 1 35 VAL CB C 3.338 12.044 -2.857 1.00 . A A . 35 VAL CB 1 1
10 20358 1 1 35 VAL CG1 C 1.874 12.209 -3.268 1.00 . A A . 35 VAL CG1 1 1
10 20359 1 1 35 VAL CG2 C 4.018 13.415 -2.831 1.00 . A A . 35 VAL CG2 1 1
10 20360 1 1 35 VAL H H 5.531 11.499 -1.877 1.00 . A A . 35 VAL H 1 1
10 20361 1 1 35 VAL HA H 2.973 12.072 -0.735 1.00 . A A . 35 VAL HA 1 1
10 20362 1 1 35 VAL HB H 3.841 11.405 -3.569 1.00 . A A . 35 VAL HB 1 1
10 20363 1 1 35 VAL HG11 H 1.393 12.918 -2.610 1.00 . A A . 35 VAL HG11 1 1
10 20364 1 1 35 VAL HG12 H 1.370 11.256 -3.199 1.00 . A A . 35 VAL HG12 1 1
10 20365 1 1 35 VAL HG13 H 1.824 12.569 -4.285 1.00 . A A . 35 VAL HG13 1 1
10 20366 1 1 35 VAL HG21 H 4.716 13.457 -2.009 1.00 . A A . 35 VAL HG21 1 1
10 20367 1 1 35 VAL HG22 H 3.270 14.185 -2.708 1.00 . A A . 35 VAL HG22 1 1
10 20368 1 1 35 VAL HG23 H 4.546 13.572 -3.760 1.00 . A A . 35 VAL HG23 1 1
10 20369 1 1 35 VAL N N 4.874 11.241 -1.196 1.00 . A A . 35 VAL N 1 1
10 20370 1 1 35 VAL O O 1.654 9.893 -0.881 1.00 . A A . 35 VAL O 1 1
10 20371 1 1 36 MET C C 2.583 7.160 -0.662 1.00 . A A . 36 MET C 1 1
10 20372 1 1 36 MET CA C 2.686 7.709 -2.088 1.00 . A A . 36 MET CA 1 1
10 20373 1 1 36 MET CB C 3.629 6.848 -2.929 1.00 . A A . 36 MET CB 1 1
10 20374 1 1 36 MET CE C 4.813 7.122 -6.812 1.00 . A A . 36 MET CE 1 1
10 20375 1 1 36 MET CG C 3.682 7.394 -4.358 1.00 . A A . 36 MET CG 1 1
10 20376 1 1 36 MET H H 4.169 9.215 -2.516 1.00 . A A . 36 MET H 1 1
10 20377 1 1 36 MET HA H 1.712 7.750 -2.548 1.00 . A A . 36 MET HA 1 1
10 20378 1 1 36 MET HB2 H 4.618 6.870 -2.496 1.00 . A A . 36 MET HB2 1 1
10 20379 1 1 36 MET HB3 H 3.267 5.831 -2.948 1.00 . A A . 36 MET HB3 1 1
10 20380 1 1 36 MET HE1 H 5.603 7.576 -7.395 1.00 . A A . 36 MET HE1 1 1
10 20381 1 1 36 MET HE2 H 3.914 7.708 -6.909 1.00 . A A . 36 MET HE2 1 1
10 20382 1 1 36 MET HE3 H 4.627 6.118 -7.169 1.00 . A A . 36 MET HE3 1 1
10 20383 1 1 36 MET HG2 H 2.921 6.914 -4.955 1.00 . A A . 36 MET HG2 1 1
10 20384 1 1 36 MET HG3 H 3.509 8.460 -4.342 1.00 . A A . 36 MET HG3 1 1
10 20385 1 1 36 MET N N 3.311 9.064 -2.068 1.00 . A A . 36 MET N 1 1
10 20386 1 1 36 MET O O 1.677 6.420 -0.336 1.00 . A A . 36 MET O 1 1
10 20387 1 1 36 MET SD S 5.311 7.058 -5.073 1.00 . A A . 36 MET SD 1 1
10 20388 1 1 37 ARG C C 2.291 7.656 2.346 1.00 . A A . 37 ARG C 1 1
10 20389 1 1 37 ARG CA C 3.466 7.024 1.595 1.00 . A A . 37 ARG CA 1 1
10 20390 1 1 37 ARG CB C 4.793 7.464 2.212 1.00 . A A . 37 ARG CB 1 1
10 20391 1 1 37 ARG CD C 7.107 6.716 2.787 1.00 . A A . 37 ARG CD 1 1
10 20392 1 1 37 ARG CG C 5.853 6.386 1.974 1.00 . A A . 37 ARG CG 1 1
10 20393 1 1 37 ARG CZ C 8.960 5.161 2.694 1.00 . A A . 37 ARG CZ 1 1
10 20394 1 1 37 ARG H H 4.227 8.121 -0.098 1.00 . A A . 37 ARG H 1 1
10 20395 1 1 37 ARG HA H 3.390 5.948 1.613 1.00 . A A . 37 ARG HA 1 1
10 20396 1 1 37 ARG HB2 H 5.112 8.390 1.757 1.00 . A A . 37 ARG HB2 1 1
10 20397 1 1 37 ARG HB3 H 4.666 7.611 3.274 1.00 . A A . 37 ARG HB3 1 1
10 20398 1 1 37 ARG HD2 H 7.777 7.336 2.208 1.00 . A A . 37 ARG HD2 1 1
10 20399 1 1 37 ARG HD3 H 6.839 7.208 3.710 1.00 . A A . 37 ARG HD3 1 1
10 20400 1 1 37 ARG HE H 7.229 4.706 3.552 1.00 . A A . 37 ARG HE 1 1
10 20401 1 1 37 ARG HG2 H 5.464 5.427 2.281 1.00 . A A . 37 ARG HG2 1 1
10 20402 1 1 37 ARG HG3 H 6.105 6.355 0.925 1.00 . A A . 37 ARG HG3 1 1
10 20403 1 1 37 ARG HH11 H 8.602 5.579 0.768 1.00 . A A . 37 ARG HH11 1 1
10 20404 1 1 37 ARG HH12 H 10.228 5.115 1.144 1.00 . A A . 37 ARG HH12 1 1
10 20405 1 1 37 ARG HH21 H 9.604 4.687 4.528 1.00 . A A . 37 ARG HH21 1 1
10 20406 1 1 37 ARG HH22 H 10.795 4.610 3.273 1.00 . A A . 37 ARG HH22 1 1
10 20407 1 1 37 ARG N N 3.507 7.521 0.188 1.00 . A A . 37 ARG N 1 1
10 20408 1 1 37 ARG NE N 7.735 5.397 3.075 1.00 . A A . 37 ARG NE 1 1
10 20409 1 1 37 ARG NH1 N 9.289 5.295 1.437 1.00 . A A . 37 ARG NH1 1 1
10 20410 1 1 37 ARG NH2 N 9.856 4.790 3.566 1.00 . A A . 37 ARG NH2 1 1
10 20411 1 1 37 ARG O O 1.633 7.015 3.142 1.00 . A A . 37 ARG O 1 1
10 20412 1 1 38 SER C C -0.444 9.128 2.219 1.00 . A A . 38 SER C 1 1
10 20413 1 1 38 SER CA C 0.895 9.590 2.801 1.00 . A A . 38 SER CA 1 1
10 20414 1 1 38 SER CB C 1.106 11.082 2.542 1.00 . A A . 38 SER CB 1 1
10 20415 1 1 38 SER H H 2.571 9.409 1.456 1.00 . A A . 38 SER H 1 1
10 20416 1 1 38 SER HA H 0.934 9.391 3.860 1.00 . A A . 38 SER HA 1 1
10 20417 1 1 38 SER HB2 H 2.151 11.274 2.368 1.00 . A A . 38 SER HB2 1 1
10 20418 1 1 38 SER HB3 H 0.537 11.378 1.671 1.00 . A A . 38 SER HB3 1 1
10 20419 1 1 38 SER HG H 1.416 12.356 3.979 1.00 . A A . 38 SER HG 1 1
10 20420 1 1 38 SER N N 2.026 8.912 2.100 1.00 . A A . 38 SER N 1 1
10 20421 1 1 38 SER O O -1.431 9.018 2.920 1.00 . A A . 38 SER O 1 1
10 20422 1 1 38 SER OG O 0.678 11.820 3.678 1.00 . A A . 38 SER OG 1 1
10 20423 1 1 39 LEU C C -2.228 7.089 0.946 1.00 . A A . 39 LEU C 1 1
10 20424 1 1 39 LEU CA C -1.760 8.402 0.311 1.00 . A A . 39 LEU CA 1 1
10 20425 1 1 39 LEU CB C -1.423 8.191 -1.165 1.00 . A A . 39 LEU CB 1 1
10 20426 1 1 39 LEU CD1 C -1.119 9.335 -3.364 1.00 . A A . 39 LEU CD1 1 1
10 20427 1 1 39 LEU CD2 C -3.090 9.884 -1.931 1.00 . A A . 39 LEU CD2 1 1
10 20428 1 1 39 LEU CG C -1.608 9.505 -1.925 1.00 . A A . 39 LEU CG 1 1
10 20429 1 1 39 LEU H H 0.323 8.954 0.396 1.00 . A A . 39 LEU H 1 1
10 20430 1 1 39 LEU HA H -2.521 9.160 0.411 1.00 . A A . 39 LEU HA 1 1
10 20431 1 1 39 LEU HB2 H -0.398 7.862 -1.256 1.00 . A A . 39 LEU HB2 1 1
10 20432 1 1 39 LEU HB3 H -2.080 7.442 -1.580 1.00 . A A . 39 LEU HB3 1 1
10 20433 1 1 39 LEU HD11 H -0.047 9.211 -3.368 1.00 . A A . 39 LEU HD11 1 1
10 20434 1 1 39 LEU HD12 H -1.383 10.211 -3.939 1.00 . A A . 39 LEU HD12 1 1
10 20435 1 1 39 LEU HD13 H -1.585 8.465 -3.801 1.00 . A A . 39 LEU HD13 1 1
10 20436 1 1 39 LEU HD21 H -3.688 8.997 -2.078 1.00 . A A . 39 LEU HD21 1 1
10 20437 1 1 39 LEU HD22 H -3.279 10.584 -2.732 1.00 . A A . 39 LEU HD22 1 1
10 20438 1 1 39 LEU HD23 H -3.349 10.342 -0.987 1.00 . A A . 39 LEU HD23 1 1
10 20439 1 1 39 LEU HG H -1.035 10.284 -1.440 1.00 . A A . 39 LEU HG 1 1
10 20440 1 1 39 LEU N N -0.485 8.858 0.941 1.00 . A A . 39 LEU N 1 1
10 20441 1 1 39 LEU O O -3.401 6.768 0.937 1.00 . A A . 39 LEU O 1 1
10 20442 1 1 40 GLY C C -1.065 3.876 1.364 1.00 . A A . 40 GLY C 1 1
10 20443 1 1 40 GLY CA C -1.710 5.035 2.128 1.00 . A A . 40 GLY CA 1 1
10 20444 1 1 40 GLY H H -0.380 6.605 1.490 1.00 . A A . 40 GLY H 1 1
10 20445 1 1 40 GLY HA2 H -1.374 5.023 3.156 1.00 . A A . 40 GLY HA2 1 1
10 20446 1 1 40 GLY HA3 H -2.783 4.928 2.098 1.00 . A A . 40 GLY HA3 1 1
10 20447 1 1 40 GLY N N -1.320 6.328 1.495 1.00 . A A . 40 GLY N 1 1
10 20448 1 1 40 GLY O O -1.627 2.804 1.255 1.00 . A A . 40 GLY O 1 1
10 20449 1 1 41 LEU C C 2.171 2.717 0.688 1.00 . A A . 41 LEU C 1 1
10 20450 1 1 41 LEU CA C 0.795 2.997 0.077 1.00 . A A . 41 LEU CA 1 1
10 20451 1 1 41 LEU CB C 0.943 3.535 -1.347 1.00 . A A . 41 LEU CB 1 1
10 20452 1 1 41 LEU CD1 C -0.282 4.694 -3.189 1.00 . A A . 41 LEU CD1 1 1
10 20453 1 1 41 LEU CD2 C -1.165 2.551 -2.256 1.00 . A A . 41 LEU CD2 1 1
10 20454 1 1 41 LEU CG C -0.439 3.855 -1.919 1.00 . A A . 41 LEU CG 1 1
10 20455 1 1 41 LEU H H 0.545 4.958 0.936 1.00 . A A . 41 LEU H 1 1
10 20456 1 1 41 LEU HA H 0.193 2.102 0.075 1.00 . A A . 41 LEU HA 1 1
10 20457 1 1 41 LEU HB2 H 1.544 4.431 -1.332 1.00 . A A . 41 LEU HB2 1 1
10 20458 1 1 41 LEU HB3 H 1.421 2.790 -1.965 1.00 . A A . 41 LEU HB3 1 1
10 20459 1 1 41 LEU HD11 H 0.224 4.112 -3.945 1.00 . A A . 41 LEU HD11 1 1
10 20460 1 1 41 LEU HD12 H 0.295 5.579 -2.966 1.00 . A A . 41 LEU HD12 1 1
10 20461 1 1 41 LEU HD13 H -1.258 4.984 -3.551 1.00 . A A . 41 LEU HD13 1 1
10 20462 1 1 41 LEU HD21 H -0.500 1.900 -2.804 1.00 . A A . 41 LEU HD21 1 1
10 20463 1 1 41 LEU HD22 H -2.034 2.768 -2.860 1.00 . A A . 41 LEU HD22 1 1
10 20464 1 1 41 LEU HD23 H -1.474 2.065 -1.343 1.00 . A A . 41 LEU HD23 1 1
10 20465 1 1 41 LEU HG H -1.011 4.411 -1.190 1.00 . A A . 41 LEU HG 1 1
10 20466 1 1 41 LEU N N 0.111 4.085 0.835 1.00 . A A . 41 LEU N 1 1
10 20467 1 1 41 LEU O O 2.549 3.304 1.682 1.00 . A A . 41 LEU O 1 1
10 20468 1 1 42 SER C C 5.065 0.665 -0.364 1.00 . A A . 42 SER C 1 1
10 20469 1 1 42 SER CA C 4.272 1.504 0.644 1.00 . A A . 42 SER CA 1 1
10 20470 1 1 42 SER CB C 4.007 0.704 1.919 1.00 . A A . 42 SER CB 1 1
10 20471 1 1 42 SER H H 2.594 1.362 -0.702 1.00 . A A . 42 SER H 1 1
10 20472 1 1 42 SER HA H 4.804 2.411 0.882 1.00 . A A . 42 SER HA 1 1
10 20473 1 1 42 SER HB2 H 3.102 1.057 2.386 1.00 . A A . 42 SER HB2 1 1
10 20474 1 1 42 SER HB3 H 3.896 -0.342 1.669 1.00 . A A . 42 SER HB3 1 1
10 20475 1 1 42 SER HG H 5.650 0.097 2.764 1.00 . A A . 42 SER HG 1 1
10 20476 1 1 42 SER N N 2.920 1.823 0.099 1.00 . A A . 42 SER N 1 1
10 20477 1 1 42 SER O O 5.332 -0.496 -0.127 1.00 . A A . 42 SER O 1 1
10 20478 1 1 42 SER OG O 5.095 0.877 2.817 1.00 . A A . 42 SER OG 1 1
10 20479 1 1 43 PRO C C 7.642 0.379 -2.060 1.00 . A A . 43 PRO C 1 1
10 20480 1 1 43 PRO CA C 6.193 0.577 -2.511 1.00 . A A . 43 PRO CA 1 1
10 20481 1 1 43 PRO CB C 6.121 1.519 -3.709 1.00 . A A . 43 PRO CB 1 1
10 20482 1 1 43 PRO CD C 5.142 2.679 -1.827 1.00 . A A . 43 PRO CD 1 1
10 20483 1 1 43 PRO CG C 5.889 2.876 -3.123 1.00 . A A . 43 PRO CG 1 1
10 20484 1 1 43 PRO HA H 5.735 -0.368 -2.753 1.00 . A A . 43 PRO HA 1 1
10 20485 1 1 43 PRO HB2 H 7.053 1.497 -4.258 1.00 . A A . 43 PRO HB2 1 1
10 20486 1 1 43 PRO HB3 H 5.298 1.248 -4.351 1.00 . A A . 43 PRO HB3 1 1
10 20487 1 1 43 PRO HD2 H 5.518 3.355 -1.071 1.00 . A A . 43 PRO HD2 1 1
10 20488 1 1 43 PRO HD3 H 4.083 2.822 -1.975 1.00 . A A . 43 PRO HD3 1 1
10 20489 1 1 43 PRO HG2 H 6.837 3.362 -2.936 1.00 . A A . 43 PRO HG2 1 1
10 20490 1 1 43 PRO HG3 H 5.295 3.472 -3.798 1.00 . A A . 43 PRO HG3 1 1
10 20491 1 1 43 PRO N N 5.421 1.284 -1.462 1.00 . A A . 43 PRO N 1 1
10 20492 1 1 43 PRO O O 8.256 1.269 -1.504 1.00 . A A . 43 PRO O 1 1
10 20493 1 1 44 SER C C 10.548 -0.060 -2.587 1.00 . A A . 44 SER C 1 1
10 20494 1 1 44 SER CA C 9.605 -1.037 -1.880 1.00 . A A . 44 SER CA 1 1
10 20495 1 1 44 SER CB C 9.895 -2.473 -2.320 1.00 . A A . 44 SER CB 1 1
10 20496 1 1 44 SER H H 7.680 -1.484 -2.745 1.00 . A A . 44 SER H 1 1
10 20497 1 1 44 SER HA H 9.704 -0.952 -0.810 1.00 . A A . 44 SER HA 1 1
10 20498 1 1 44 SER HB2 H 9.185 -2.771 -3.073 1.00 . A A . 44 SER HB2 1 1
10 20499 1 1 44 SER HB3 H 10.895 -2.527 -2.730 1.00 . A A . 44 SER HB3 1 1
10 20500 1 1 44 SER HG H 8.861 -3.607 -1.125 1.00 . A A . 44 SER HG 1 1
10 20501 1 1 44 SER N N 8.194 -0.781 -2.295 1.00 . A A . 44 SER N 1 1
10 20502 1 1 44 SER O O 10.166 0.613 -3.525 1.00 . A A . 44 SER O 1 1
10 20503 1 1 44 SER OG O 9.780 -3.339 -1.199 1.00 . A A . 44 SER OG 1 1
10 20504 1 1 45 GLU C C 12.873 0.627 -4.285 1.00 . A A . 45 GLU C 1 1
10 20505 1 1 45 GLU CA C 12.740 0.959 -2.796 1.00 . A A . 45 GLU CA 1 1
10 20506 1 1 45 GLU CB C 14.069 0.729 -2.073 1.00 . A A . 45 GLU CB 1 1
10 20507 1 1 45 GLU CD C 14.473 2.543 -0.401 1.00 . A A . 45 GLU CD 1 1
10 20508 1 1 45 GLU CG C 14.758 2.074 -1.829 1.00 . A A . 45 GLU CG 1 1
10 20509 1 1 45 GLU H H 12.061 -0.530 -1.388 1.00 . A A . 45 GLU H 1 1
10 20510 1 1 45 GLU HA H 12.420 1.981 -2.664 1.00 . A A . 45 GLU HA 1 1
10 20511 1 1 45 GLU HB2 H 13.885 0.240 -1.128 1.00 . A A . 45 GLU HB2 1 1
10 20512 1 1 45 GLU HB3 H 14.707 0.106 -2.682 1.00 . A A . 45 GLU HB3 1 1
10 20513 1 1 45 GLU HG2 H 15.823 1.962 -1.966 1.00 . A A . 45 GLU HG2 1 1
10 20514 1 1 45 GLU HG3 H 14.379 2.805 -2.527 1.00 . A A . 45 GLU HG3 1 1
10 20515 1 1 45 GLU N N 11.774 0.023 -2.145 1.00 . A A . 45 GLU N 1 1
10 20516 1 1 45 GLU O O 13.163 1.483 -5.098 1.00 . A A . 45 GLU O 1 1
10 20517 1 1 45 GLU OE1 O 14.684 1.762 0.512 1.00 . A A . 45 GLU OE1 1 1
10 20518 1 1 45 GLU OE2 O 14.049 3.676 -0.244 1.00 . A A . 45 GLU OE2 1 1
10 20519 1 1 46 ALA C C 11.575 -0.436 -6.866 1.00 . A A . 46 ALA C 1 1
10 20520 1 1 46 ALA CA C 12.763 -0.999 -6.083 1.00 . A A . 46 ALA CA 1 1
10 20521 1 1 46 ALA CB C 12.730 -2.528 -6.084 1.00 . A A . 46 ALA CB 1 1
10 20522 1 1 46 ALA H H 12.419 -1.282 -3.973 1.00 . A A . 46 ALA H 1 1
10 20523 1 1 46 ALA HA H 13.692 -0.649 -6.501 1.00 . A A . 46 ALA HA 1 1
10 20524 1 1 46 ALA HB1 H 12.178 -2.876 -5.223 1.00 . A A . 46 ALA HB1 1 1
10 20525 1 1 46 ALA HB2 H 13.739 -2.909 -6.044 1.00 . A A . 46 ALA HB2 1 1
10 20526 1 1 46 ALA HB3 H 12.248 -2.877 -6.985 1.00 . A A . 46 ALA HB3 1 1
10 20527 1 1 46 ALA N N 12.655 -0.610 -4.646 1.00 . A A . 46 ALA N 1 1
10 20528 1 1 46 ALA O O 11.722 0.052 -7.970 1.00 . A A . 46 ALA O 1 1
10 20529 1 1 47 GLU C C 9.317 1.553 -7.167 1.00 . A A . 47 GLU C 1 1
10 20530 1 1 47 GLU CA C 9.198 0.036 -7.007 1.00 . A A . 47 GLU CA 1 1
10 20531 1 1 47 GLU CB C 8.013 -0.315 -6.104 1.00 . A A . 47 GLU CB 1 1
10 20532 1 1 47 GLU CD C 5.836 -1.530 -6.268 1.00 . A A . 47 GLU CD 1 1
10 20533 1 1 47 GLU CG C 7.320 -1.572 -6.635 1.00 . A A . 47 GLU CG 1 1
10 20534 1 1 47 GLU H H 10.306 -0.894 -5.409 1.00 . A A . 47 GLU H 1 1
10 20535 1 1 47 GLU HA H 9.084 -0.438 -7.969 1.00 . A A . 47 GLU HA 1 1
10 20536 1 1 47 GLU HB2 H 8.369 -0.495 -5.100 1.00 . A A . 47 GLU HB2 1 1
10 20537 1 1 47 GLU HB3 H 7.311 0.505 -6.096 1.00 . A A . 47 GLU HB3 1 1
10 20538 1 1 47 GLU HG2 H 7.426 -1.613 -7.710 1.00 . A A . 47 GLU HG2 1 1
10 20539 1 1 47 GLU HG3 H 7.774 -2.447 -6.194 1.00 . A A . 47 GLU HG3 1 1
10 20540 1 1 47 GLU N N 10.398 -0.498 -6.301 1.00 . A A . 47 GLU N 1 1
10 20541 1 1 47 GLU O O 8.927 2.114 -8.172 1.00 . A A . 47 GLU O 1 1
10 20542 1 1 47 GLU OE1 O 5.205 -0.525 -6.551 1.00 . A A . 47 GLU OE1 1 1
10 20543 1 1 47 GLU OE2 O 5.357 -2.505 -5.712 1.00 . A A . 47 GLU OE2 1 1
10 20544 1 1 48 VAL C C 10.998 4.059 -7.382 1.00 . A A . 48 VAL C 1 1
10 20545 1 1 48 VAL CA C 10.005 3.702 -6.273 1.00 . A A . 48 VAL CA 1 1
10 20546 1 1 48 VAL CB C 10.544 4.136 -4.907 1.00 . A A . 48 VAL CB 1 1
10 20547 1 1 48 VAL CG1 C 10.720 5.657 -4.882 1.00 . A A . 48 VAL CG1 1 1
10 20548 1 1 48 VAL CG2 C 9.557 3.723 -3.811 1.00 . A A . 48 VAL CG2 1 1
10 20549 1 1 48 VAL H H 10.165 1.745 -5.382 1.00 . A A . 48 VAL H 1 1
10 20550 1 1 48 VAL HA H 9.050 4.166 -6.458 1.00 . A A . 48 VAL HA 1 1
10 20551 1 1 48 VAL HB H 11.499 3.662 -4.731 1.00 . A A . 48 VAL HB 1 1
10 20552 1 1 48 VAL HG11 H 9.851 6.113 -4.433 1.00 . A A . 48 VAL HG11 1 1
10 20553 1 1 48 VAL HG12 H 10.837 6.023 -5.891 1.00 . A A . 48 VAL HG12 1 1
10 20554 1 1 48 VAL HG13 H 11.598 5.908 -4.305 1.00 . A A . 48 VAL HG13 1 1
10 20555 1 1 48 VAL HG21 H 10.104 3.417 -2.931 1.00 . A A . 48 VAL HG21 1 1
10 20556 1 1 48 VAL HG22 H 8.950 2.900 -4.162 1.00 . A A . 48 VAL HG22 1 1
10 20557 1 1 48 VAL HG23 H 8.920 4.559 -3.565 1.00 . A A . 48 VAL HG23 1 1
10 20558 1 1 48 VAL N N 9.857 2.220 -6.181 1.00 . A A . 48 VAL N 1 1
10 20559 1 1 48 VAL O O 10.764 4.952 -8.174 1.00 . A A . 48 VAL O 1 1
10 20560 1 1 49 ASN C C 12.505 3.415 -9.889 1.00 . A A . 49 ASN C 1 1
10 20561 1 1 49 ASN CA C 13.111 3.665 -8.506 1.00 . A A . 49 ASN CA 1 1
10 20562 1 1 49 ASN CB C 14.267 2.698 -8.242 1.00 . A A . 49 ASN CB 1 1
10 20563 1 1 49 ASN CG C 15.598 3.429 -8.433 1.00 . A A . 49 ASN CG 1 1
10 20564 1 1 49 ASN H H 12.271 2.650 -6.798 1.00 . A A . 49 ASN H 1 1
10 20565 1 1 49 ASN HA H 13.454 4.684 -8.423 1.00 . A A . 49 ASN HA 1 1
10 20566 1 1 49 ASN HB2 H 14.202 2.327 -7.229 1.00 . A A . 49 ASN HB2 1 1
10 20567 1 1 49 ASN HB3 H 14.211 1.871 -8.933 1.00 . A A . 49 ASN HB3 1 1
10 20568 1 1 49 ASN HD21 H 14.988 4.416 -10.044 1.00 . A A . 49 ASN HD21 1 1
10 20569 1 1 49 ASN HD22 H 16.582 4.736 -9.558 1.00 . A A . 49 ASN HD22 1 1
10 20570 1 1 49 ASN N N 12.105 3.367 -7.446 1.00 . A A . 49 ASN N 1 1
10 20571 1 1 49 ASN ND2 N 15.734 4.262 -9.428 1.00 . A A . 49 ASN ND2 1 1
10 20572 1 1 49 ASN O O 12.838 4.079 -10.852 1.00 . A A . 49 ASN O 1 1
10 20573 1 1 49 ASN OD1 O 16.524 3.240 -7.669 1.00 . A A . 49 ASN OD1 1 1
10 20574 1 1 50 ASP C C 10.092 3.346 -11.735 1.00 . A A . 50 ASP C 1 1
10 20575 1 1 50 ASP CA C 10.983 2.174 -11.313 1.00 . A A . 50 ASP CA 1 1
10 20576 1 1 50 ASP CB C 10.144 0.916 -11.085 1.00 . A A . 50 ASP CB 1 1
10 20577 1 1 50 ASP CG C 9.507 0.480 -12.406 1.00 . A A . 50 ASP CG 1 1
10 20578 1 1 50 ASP H H 11.360 1.945 -9.202 1.00 . A A . 50 ASP H 1 1
10 20579 1 1 50 ASP HA H 11.738 1.985 -12.060 1.00 . A A . 50 ASP HA 1 1
10 20580 1 1 50 ASP HB2 H 10.777 0.124 -10.712 1.00 . A A . 50 ASP HB2 1 1
10 20581 1 1 50 ASP HB3 H 9.367 1.126 -10.365 1.00 . A A . 50 ASP HB3 1 1
10 20582 1 1 50 ASP N N 11.615 2.465 -9.993 1.00 . A A . 50 ASP N 1 1
10 20583 1 1 50 ASP O O 10.194 3.851 -12.837 1.00 . A A . 50 ASP O 1 1
10 20584 1 1 50 ASP OD1 O 10.247 0.119 -13.307 1.00 . A A . 50 ASP OD1 1 1
10 20585 1 1 50 ASP OD2 O 8.291 0.513 -12.494 1.00 . A A . 50 ASP OD2 1 1
10 20586 1 1 51 LEU C C 9.161 6.188 -11.445 1.00 . A A . 51 LEU C 1 1
10 20587 1 1 51 LEU CA C 8.327 4.925 -11.211 1.00 . A A . 51 LEU CA 1 1
10 20588 1 1 51 LEU CB C 7.413 5.098 -9.995 1.00 . A A . 51 LEU CB 1 1
10 20589 1 1 51 LEU CD1 C 6.519 2.772 -10.206 1.00 . A A . 51 LEU CD1 1 1
10 20590 1 1 51 LEU CD2 C 5.187 4.518 -9.019 1.00 . A A . 51 LEU CD2 1 1
10 20591 1 1 51 LEU CG C 6.148 4.257 -10.180 1.00 . A A . 51 LEU CG 1 1
10 20592 1 1 51 LEU H H 9.160 3.362 -9.980 1.00 . A A . 51 LEU H 1 1
10 20593 1 1 51 LEU HA H 7.740 4.693 -12.085 1.00 . A A . 51 LEU HA 1 1
10 20594 1 1 51 LEU HB2 H 7.934 4.775 -9.106 1.00 . A A . 51 LEU HB2 1 1
10 20595 1 1 51 LEU HB3 H 7.139 6.137 -9.895 1.00 . A A . 51 LEU HB3 1 1
10 20596 1 1 51 LEU HD11 H 7.177 2.580 -11.041 1.00 . A A . 51 LEU HD11 1 1
10 20597 1 1 51 LEU HD12 H 5.623 2.179 -10.310 1.00 . A A . 51 LEU HD12 1 1
10 20598 1 1 51 LEU HD13 H 7.020 2.510 -9.286 1.00 . A A . 51 LEU HD13 1 1
10 20599 1 1 51 LEU HD21 H 5.716 4.416 -8.083 1.00 . A A . 51 LEU HD21 1 1
10 20600 1 1 51 LEU HD22 H 4.375 3.806 -9.053 1.00 . A A . 51 LEU HD22 1 1
10 20601 1 1 51 LEU HD23 H 4.790 5.520 -9.099 1.00 . A A . 51 LEU HD23 1 1
10 20602 1 1 51 LEU HG H 5.671 4.523 -11.112 1.00 . A A . 51 LEU HG 1 1
10 20603 1 1 51 LEU N N 9.222 3.783 -10.864 1.00 . A A . 51 LEU N 1 1
10 20604 1 1 51 LEU O O 8.899 6.959 -12.347 1.00 . A A . 51 LEU O 1 1
10 20605 1 1 52 MET C C 11.802 7.514 -12.128 1.00 . A A . 52 MET C 1 1
10 20606 1 1 52 MET CA C 11.024 7.609 -10.814 1.00 . A A . 52 MET CA 1 1
10 20607 1 1 52 MET CB C 11.981 7.597 -9.620 1.00 . A A . 52 MET CB 1 1
10 20608 1 1 52 MET CE C 11.880 9.058 -5.918 1.00 . A A . 52 MET CE 1 1
10 20609 1 1 52 MET CG C 11.492 8.586 -8.561 1.00 . A A . 52 MET CG 1 1
10 20610 1 1 52 MET H H 10.361 5.762 -9.920 1.00 . A A . 52 MET H 1 1
10 20611 1 1 52 MET HA H 10.422 8.504 -10.795 1.00 . A A . 52 MET HA 1 1
10 20612 1 1 52 MET HB2 H 12.017 6.603 -9.198 1.00 . A A . 52 MET HB2 1 1
10 20613 1 1 52 MET HB3 H 12.969 7.884 -9.949 1.00 . A A . 52 MET HB3 1 1
10 20614 1 1 52 MET HE1 H 12.189 8.257 -5.260 1.00 . A A . 52 MET HE1 1 1
10 20615 1 1 52 MET HE2 H 10.834 8.944 -6.152 1.00 . A A . 52 MET HE2 1 1
10 20616 1 1 52 MET HE3 H 12.037 10.011 -5.430 1.00 . A A . 52 MET HE3 1 1
10 20617 1 1 52 MET HG2 H 11.140 9.486 -9.044 1.00 . A A . 52 MET HG2 1 1
10 20618 1 1 52 MET HG3 H 10.685 8.140 -7.999 1.00 . A A . 52 MET HG3 1 1
10 20619 1 1 52 MET N N 10.167 6.400 -10.639 1.00 . A A . 52 MET N 1 1
10 20620 1 1 52 MET O O 12.029 8.503 -12.798 1.00 . A A . 52 MET O 1 1
10 20621 1 1 52 MET SD S 12.853 8.994 -7.441 1.00 . A A . 52 MET SD 1 1
10 20622 1 1 53 ASN C C 12.094 6.589 -14.962 1.00 . A A . 53 ASN C 1 1
10 20623 1 1 53 ASN CA C 12.968 6.170 -13.778 1.00 . A A . 53 ASN CA 1 1
10 20624 1 1 53 ASN CB C 13.305 4.681 -13.861 1.00 . A A . 53 ASN CB 1 1
10 20625 1 1 53 ASN CG C 14.369 4.457 -14.938 1.00 . A A . 53 ASN CG 1 1
10 20626 1 1 53 ASN H H 12.010 5.546 -11.949 1.00 . A A . 53 ASN H 1 1
10 20627 1 1 53 ASN HA H 13.874 6.753 -13.753 1.00 . A A . 53 ASN HA 1 1
10 20628 1 1 53 ASN HB2 H 13.682 4.343 -12.906 1.00 . A A . 53 ASN HB2 1 1
10 20629 1 1 53 ASN HB3 H 12.416 4.124 -14.116 1.00 . A A . 53 ASN HB3 1 1
10 20630 1 1 53 ASN HD21 H 15.839 5.222 -13.844 1.00 . A A . 53 ASN HD21 1 1
10 20631 1 1 53 ASN HD22 H 16.290 4.677 -15.387 1.00 . A A . 53 ASN HD22 1 1
10 20632 1 1 53 ASN N N 12.208 6.330 -12.503 1.00 . A A . 53 ASN N 1 1
10 20633 1 1 53 ASN ND2 N 15.602 4.814 -14.704 1.00 . A A . 53 ASN ND2 1 1
10 20634 1 1 53 ASN O O 12.550 7.235 -15.885 1.00 . A A . 53 ASN O 1 1
10 20635 1 1 53 ASN OD1 O 14.075 3.953 -16.004 1.00 . A A . 53 ASN OD1 1 1
10 20636 1 1 54 GLU C C 9.740 8.128 -16.081 1.00 . A A . 54 GLU C 1 1
10 20637 1 1 54 GLU CA C 9.931 6.609 -16.059 1.00 . A A . 54 GLU CA 1 1
10 20638 1 1 54 GLU CB C 8.607 5.905 -15.759 1.00 . A A . 54 GLU CB 1 1
10 20639 1 1 54 GLU CD C 8.015 4.930 -17.982 1.00 . A A . 54 GLU CD 1 1
10 20640 1 1 54 GLU CG C 7.679 6.026 -16.970 1.00 . A A . 54 GLU CG 1 1
10 20641 1 1 54 GLU H H 10.492 5.711 -14.180 1.00 . A A . 54 GLU H 1 1
10 20642 1 1 54 GLU HA H 10.328 6.264 -17.000 1.00 . A A . 54 GLU HA 1 1
10 20643 1 1 54 GLU HB2 H 8.794 4.861 -15.550 1.00 . A A . 54 GLU HB2 1 1
10 20644 1 1 54 GLU HB3 H 8.139 6.365 -14.902 1.00 . A A . 54 GLU HB3 1 1
10 20645 1 1 54 GLU HG2 H 6.653 5.918 -16.648 1.00 . A A . 54 GLU HG2 1 1
10 20646 1 1 54 GLU HG3 H 7.813 6.993 -17.430 1.00 . A A . 54 GLU HG3 1 1
10 20647 1 1 54 GLU N N 10.839 6.229 -14.937 1.00 . A A . 54 GLU N 1 1
10 20648 1 1 54 GLU O O 9.653 8.738 -17.129 1.00 . A A . 54 GLU O 1 1
10 20649 1 1 54 GLU OE1 O 9.037 5.050 -18.638 1.00 . A A . 54 GLU OE1 1 1
10 20650 1 1 54 GLU OE2 O 7.245 3.990 -18.086 1.00 . A A . 54 GLU OE2 1 1
10 20651 1 1 55 ILE C C 10.839 10.921 -15.118 1.00 . A A . 55 ILE C 1 1
10 20652 1 1 55 ILE CA C 9.497 10.221 -14.876 1.00 . A A . 55 ILE CA 1 1
10 20653 1 1 55 ILE CB C 8.975 10.499 -13.460 1.00 . A A . 55 ILE CB 1 1
10 20654 1 1 55 ILE CD1 C 7.092 9.767 -11.987 1.00 . A A . 55 ILE CD1 1 1
10 20655 1 1 55 ILE CG1 C 7.477 10.191 -13.406 1.00 . A A . 55 ILE CG1 1 1
10 20656 1 1 55 ILE CG2 C 9.201 11.970 -13.092 1.00 . A A . 55 ILE CG2 1 1
10 20657 1 1 55 ILE H H 9.752 8.226 -14.097 1.00 . A A . 55 ILE H 1 1
10 20658 1 1 55 ILE HA H 8.769 10.538 -15.606 1.00 . A A . 55 ILE HA 1 1
10 20659 1 1 55 ILE HB H 9.498 9.870 -12.755 1.00 . A A . 55 ILE HB 1 1
10 20660 1 1 55 ILE HD11 H 6.329 9.004 -12.033 1.00 . A A . 55 ILE HD11 1 1
10 20661 1 1 55 ILE HD12 H 6.715 10.622 -11.446 1.00 . A A . 55 ILE HD12 1 1
10 20662 1 1 55 ILE HD13 H 7.962 9.376 -11.479 1.00 . A A . 55 ILE HD13 1 1
10 20663 1 1 55 ILE HG12 H 6.918 11.073 -13.684 1.00 . A A . 55 ILE HG12 1 1
10 20664 1 1 55 ILE HG13 H 7.250 9.389 -14.093 1.00 . A A . 55 ILE HG13 1 1
10 20665 1 1 55 ILE HG21 H 8.744 12.176 -12.136 1.00 . A A . 55 ILE HG21 1 1
10 20666 1 1 55 ILE HG22 H 8.758 12.602 -13.847 1.00 . A A . 55 ILE HG22 1 1
10 20667 1 1 55 ILE HG23 H 10.262 12.167 -13.035 1.00 . A A . 55 ILE HG23 1 1
10 20668 1 1 55 ILE N N 9.677 8.740 -14.929 1.00 . A A . 55 ILE N 1 1
10 20669 1 1 55 ILE O O 10.985 11.701 -16.038 1.00 . A A . 55 ILE O 1 1
10 20670 1 1 56 ASP C C 13.719 10.980 -15.856 1.00 . A A . 56 ASP C 1 1
10 20671 1 1 56 ASP CA C 13.148 11.301 -14.472 1.00 . A A . 56 ASP CA 1 1
10 20672 1 1 56 ASP CB C 14.030 10.704 -13.376 1.00 . A A . 56 ASP CB 1 1
10 20673 1 1 56 ASP CG C 15.372 11.436 -13.343 1.00 . A A . 56 ASP CG 1 1
10 20674 1 1 56 ASP H H 11.673 10.018 -13.559 1.00 . A A . 56 ASP H 1 1
10 20675 1 1 56 ASP HA H 13.066 12.367 -14.337 1.00 . A A . 56 ASP HA 1 1
10 20676 1 1 56 ASP HB2 H 13.535 10.810 -12.422 1.00 . A A . 56 ASP HB2 1 1
10 20677 1 1 56 ASP HB3 H 14.197 9.657 -13.581 1.00 . A A . 56 ASP HB3 1 1
10 20678 1 1 56 ASP N N 11.816 10.649 -14.295 1.00 . A A . 56 ASP N 1 1
10 20679 1 1 56 ASP O O 14.337 9.954 -16.063 1.00 . A A . 56 ASP O 1 1
10 20680 1 1 56 ASP OD1 O 16.213 11.130 -14.173 1.00 . A A . 56 ASP OD1 1 1
10 20681 1 1 56 ASP OD2 O 15.538 12.290 -12.488 1.00 . A A . 56 ASP OD2 1 1
10 20682 1 1 57 VAL C C 15.286 12.468 -18.424 1.00 . A A . 57 VAL C 1 1
10 20683 1 1 57 VAL CA C 14.041 11.610 -18.179 1.00 . A A . 57 VAL CA 1 1
10 20684 1 1 57 VAL CB C 12.906 12.026 -19.117 1.00 . A A . 57 VAL CB 1 1
10 20685 1 1 57 VAL CG1 C 13.370 11.915 -20.572 1.00 . A A . 57 VAL CG1 1 1
10 20686 1 1 57 VAL CG2 C 11.701 11.108 -18.896 1.00 . A A . 57 VAL CG2 1 1
10 20687 1 1 57 VAL H H 13.013 12.673 -16.612 1.00 . A A . 57 VAL H 1 1
10 20688 1 1 57 VAL HA H 14.269 10.564 -18.315 1.00 . A A . 57 VAL HA 1 1
10 20689 1 1 57 VAL HB H 12.624 13.048 -18.907 1.00 . A A . 57 VAL HB 1 1
10 20690 1 1 57 VAL HG11 H 13.910 12.810 -20.846 1.00 . A A . 57 VAL HG11 1 1
10 20691 1 1 57 VAL HG12 H 12.511 11.799 -21.216 1.00 . A A . 57 VAL HG12 1 1
10 20692 1 1 57 VAL HG13 H 14.019 11.058 -20.677 1.00 . A A . 57 VAL HG13 1 1
10 20693 1 1 57 VAL HG21 H 11.729 10.300 -19.613 1.00 . A A . 57 VAL HG21 1 1
10 20694 1 1 57 VAL HG22 H 10.789 11.673 -19.028 1.00 . A A . 57 VAL HG22 1 1
10 20695 1 1 57 VAL HG23 H 11.734 10.704 -17.896 1.00 . A A . 57 VAL HG23 1 1
10 20696 1 1 57 VAL N N 13.514 11.854 -16.804 1.00 . A A . 57 VAL N 1 1
10 20697 1 1 57 VAL O O 16.375 11.959 -18.611 1.00 . A A . 57 VAL O 1 1
10 20698 1 1 58 ASP C C 17.002 14.972 -17.337 1.00 . A A . 58 ASP C 1 1
10 20699 1 1 58 ASP CA C 16.301 14.658 -18.661 1.00 . A A . 58 ASP CA 1 1
10 20700 1 1 58 ASP CB C 15.708 15.929 -19.271 1.00 . A A . 58 ASP CB 1 1
10 20701 1 1 58 ASP CG C 16.820 16.743 -19.935 1.00 . A A . 58 ASP CG 1 1
10 20702 1 1 58 ASP H H 14.242 14.150 -18.275 1.00 . A A . 58 ASP H 1 1
10 20703 1 1 58 ASP HA H 16.989 14.204 -19.356 1.00 . A A . 58 ASP HA 1 1
10 20704 1 1 58 ASP HB2 H 14.966 15.661 -20.009 1.00 . A A . 58 ASP HB2 1 1
10 20705 1 1 58 ASP HB3 H 15.247 16.520 -18.494 1.00 . A A . 58 ASP HB3 1 1
10 20706 1 1 58 ASP N N 15.131 13.764 -18.426 1.00 . A A . 58 ASP N 1 1
10 20707 1 1 58 ASP O O 18.203 15.151 -17.290 1.00 . A A . 58 ASP O 1 1
10 20708 1 1 58 ASP OD1 O 17.846 16.935 -19.302 1.00 . A A . 58 ASP OD1 1 1
10 20709 1 1 58 ASP OD2 O 16.628 17.161 -21.065 1.00 . A A . 58 ASP OD2 1 1
10 20710 1 1 59 GLY C C 15.840 15.926 -13.997 1.00 . A A . 59 GLY C 1 1
10 20711 1 1 59 GLY CA C 16.888 15.335 -14.942 1.00 . A A . 59 GLY CA 1 1
10 20712 1 1 59 GLY H H 15.295 14.887 -16.324 1.00 . A A . 59 GLY H 1 1
10 20713 1 1 59 GLY HA2 H 17.283 14.424 -14.518 1.00 . A A . 59 GLY HA2 1 1
10 20714 1 1 59 GLY HA3 H 17.687 16.048 -15.076 1.00 . A A . 59 GLY HA3 1 1
10 20715 1 1 59 GLY N N 16.261 15.036 -16.263 1.00 . A A . 59 GLY N 1 1
10 20716 1 1 59 GLY O O 15.326 15.251 -13.125 1.00 . A A . 59 GLY O 1 1
10 20717 1 1 60 ASN C C 13.088 17.625 -13.806 1.00 . A A . 60 ASN C 1 1
10 20718 1 1 60 ASN CA C 14.512 17.826 -13.262 1.00 . A A . 60 ASN CA 1 1
10 20719 1 1 60 ASN CB C 14.900 19.313 -13.232 1.00 . A A . 60 ASN CB 1 1
10 20720 1 1 60 ASN CG C 14.406 20.049 -14.490 1.00 . A A . 60 ASN CG 1 1
10 20721 1 1 60 ASN H H 15.956 17.708 -14.863 1.00 . A A . 60 ASN H 1 1
10 20722 1 1 60 ASN HA H 14.588 17.413 -12.269 1.00 . A A . 60 ASN HA 1 1
10 20723 1 1 60 ASN HB2 H 14.461 19.774 -12.358 1.00 . A A . 60 ASN HB2 1 1
10 20724 1 1 60 ASN HB3 H 15.975 19.397 -13.171 1.00 . A A . 60 ASN HB3 1 1
10 20725 1 1 60 ASN HD21 H 14.459 18.448 -15.667 1.00 . A A . 60 ASN HD21 1 1
10 20726 1 1 60 ASN HD22 H 13.944 19.878 -16.415 1.00 . A A . 60 ASN HD22 1 1
10 20727 1 1 60 ASN N N 15.523 17.184 -14.157 1.00 . A A . 60 ASN N 1 1
10 20728 1 1 60 ASN ND2 N 14.258 19.402 -15.616 1.00 . A A . 60 ASN ND2 1 1
10 20729 1 1 60 ASN O O 12.288 18.540 -13.826 1.00 . A A . 60 ASN O 1 1
10 20730 1 1 60 ASN OD1 O 14.152 21.237 -14.443 1.00 . A A . 60 ASN OD1 1 1
10 20731 1 1 61 HIS C C 10.353 16.371 -13.671 1.00 . A A . 61 HIS C 1 1
10 20732 1 1 61 HIS CA C 11.396 16.180 -14.775 1.00 . A A . 61 HIS CA 1 1
10 20733 1 1 61 HIS CB C 11.418 14.725 -15.246 1.00 . A A . 61 HIS CB 1 1
10 20734 1 1 61 HIS CD2 C 8.805 14.507 -15.434 1.00 . A A . 61 HIS CD2 1 1
10 20735 1 1 61 HIS CE1 C 8.702 13.628 -17.411 1.00 . A A . 61 HIS CE1 1 1
10 20736 1 1 61 HIS CG C 10.098 14.379 -15.880 1.00 . A A . 61 HIS CG 1 1
10 20737 1 1 61 HIS H H 13.424 15.709 -14.211 1.00 . A A . 61 HIS H 1 1
10 20738 1 1 61 HIS HA H 11.190 16.833 -15.606 1.00 . A A . 61 HIS HA 1 1
10 20739 1 1 61 HIS HB2 H 12.210 14.593 -15.970 1.00 . A A . 61 HIS HB2 1 1
10 20740 1 1 61 HIS HB3 H 11.592 14.075 -14.402 1.00 . A A . 61 HIS HB3 1 1
10 20741 1 1 61 HIS HD1 H 10.758 13.597 -17.734 1.00 . A A . 61 HIS HD1 1 1
10 20742 1 1 61 HIS HD2 H 8.515 14.913 -14.477 1.00 . A A . 61 HIS HD2 1 1
10 20743 1 1 61 HIS HE1 H 8.329 13.200 -18.329 1.00 . A A . 61 HIS HE1 1 1
10 20744 1 1 61 HIS HE2 H 6.947 14.079 -16.390 1.00 . A A . 61 HIS HE2 1 1
10 20745 1 1 61 HIS N N 12.767 16.435 -14.240 1.00 . A A . 61 HIS N 1 1
10 20746 1 1 61 HIS ND1 N 10.008 13.817 -17.143 1.00 . A A . 61 HIS ND1 1 1
10 20747 1 1 61 HIS NE2 N 7.926 14.033 -16.403 1.00 . A A . 61 HIS NE2 1 1
10 20748 1 1 61 HIS O O 10.267 15.589 -12.744 1.00 . A A . 61 HIS O 1 1
10 20749 1 1 62 GLN C C 7.299 16.752 -12.985 1.00 . A A . 62 GLN C 1 1
10 20750 1 1 62 GLN CA C 8.516 17.644 -12.724 1.00 . A A . 62 GLN CA 1 1
10 20751 1 1 62 GLN CB C 8.140 19.119 -12.868 1.00 . A A . 62 GLN CB 1 1
10 20752 1 1 62 GLN CD C 9.322 21.321 -12.912 1.00 . A A . 62 GLN CD 1 1
10 20753 1 1 62 GLN CG C 9.194 19.986 -12.176 1.00 . A A . 62 GLN CG 1 1
10 20754 1 1 62 GLN H H 9.644 18.020 -14.523 1.00 . A A . 62 GLN H 1 1
10 20755 1 1 62 GLN HA H 8.917 17.459 -11.740 1.00 . A A . 62 GLN HA 1 1
10 20756 1 1 62 GLN HB2 H 8.094 19.377 -13.917 1.00 . A A . 62 GLN HB2 1 1
10 20757 1 1 62 GLN HB3 H 7.178 19.292 -12.412 1.00 . A A . 62 GLN HB3 1 1
10 20758 1 1 62 GLN HE21 H 11.255 21.520 -12.506 1.00 . A A . 62 GLN HE21 1 1
10 20759 1 1 62 GLN HE22 H 10.571 22.778 -13.418 1.00 . A A . 62 GLN HE22 1 1
10 20760 1 1 62 GLN HG2 H 8.895 20.166 -11.152 1.00 . A A . 62 GLN HG2 1 1
10 20761 1 1 62 GLN HG3 H 10.145 19.477 -12.189 1.00 . A A . 62 GLN HG3 1 1
10 20762 1 1 62 GLN N N 9.558 17.404 -13.765 1.00 . A A . 62 GLN N 1 1
10 20763 1 1 62 GLN NE2 N 10.479 21.923 -12.948 1.00 . A A . 62 GLN NE2 1 1
10 20764 1 1 62 GLN O O 6.920 16.521 -14.117 1.00 . A A . 62 GLN O 1 1
10 20765 1 1 62 GLN OE1 O 8.359 21.821 -13.459 1.00 . A A . 62 GLN OE1 1 1
10 20766 1 1 63 ILE C C 4.207 16.186 -12.011 1.00 . A A . 63 ILE C 1 1
10 20767 1 1 63 ILE CA C 5.495 15.370 -12.138 1.00 . A A . 63 ILE CA 1 1
10 20768 1 1 63 ILE CB C 5.584 14.330 -11.019 1.00 . A A . 63 ILE CB 1 1
10 20769 1 1 63 ILE CD1 C 7.046 12.604 -9.956 1.00 . A A . 63 ILE CD1 1 1
10 20770 1 1 63 ILE CG1 C 6.890 13.544 -11.153 1.00 . A A . 63 ILE CG1 1 1
10 20771 1 1 63 ILE CG2 C 4.400 13.365 -11.121 1.00 . A A . 63 ILE CG2 1 1
10 20772 1 1 63 ILE H H 7.010 16.447 -11.044 1.00 . A A . 63 ILE H 1 1
10 20773 1 1 63 ILE HA H 5.538 14.881 -13.097 1.00 . A A . 63 ILE HA 1 1
10 20774 1 1 63 ILE HB H 5.559 14.829 -10.061 1.00 . A A . 63 ILE HB 1 1
10 20775 1 1 63 ILE HD11 H 7.295 13.179 -9.077 1.00 . A A . 63 ILE HD11 1 1
10 20776 1 1 63 ILE HD12 H 7.832 11.893 -10.156 1.00 . A A . 63 ILE HD12 1 1
10 20777 1 1 63 ILE HD13 H 6.117 12.077 -9.789 1.00 . A A . 63 ILE HD13 1 1
10 20778 1 1 63 ILE HG12 H 6.871 12.965 -12.066 1.00 . A A . 63 ILE HG12 1 1
10 20779 1 1 63 ILE HG13 H 7.723 14.230 -11.178 1.00 . A A . 63 ILE HG13 1 1
10 20780 1 1 63 ILE HG21 H 4.167 13.190 -12.162 1.00 . A A . 63 ILE HG21 1 1
10 20781 1 1 63 ILE HG22 H 3.541 13.796 -10.628 1.00 . A A . 63 ILE HG22 1 1
10 20782 1 1 63 ILE HG23 H 4.655 12.429 -10.647 1.00 . A A . 63 ILE HG23 1 1
10 20783 1 1 63 ILE N N 6.687 16.249 -11.948 1.00 . A A . 63 ILE N 1 1
10 20784 1 1 63 ILE O O 3.857 16.648 -10.943 1.00 . A A . 63 ILE O 1 1
10 20785 1 1 64 GLU C C 1.094 16.253 -12.529 1.00 . A A . 64 GLU C 1 1
10 20786 1 1 64 GLU CA C 2.230 17.141 -13.040 1.00 . A A . 64 GLU CA 1 1
10 20787 1 1 64 GLU CB C 1.967 17.578 -14.482 1.00 . A A . 64 GLU CB 1 1
10 20788 1 1 64 GLU CD C 2.633 19.182 -16.278 1.00 . A A . 64 GLU CD 1 1
10 20789 1 1 64 GLU CG C 2.957 18.678 -14.871 1.00 . A A . 64 GLU CG 1 1
10 20790 1 1 64 GLU H H 3.800 15.976 -13.944 1.00 . A A . 64 GLU H 1 1
10 20791 1 1 64 GLU HA H 2.348 18.007 -12.407 1.00 . A A . 64 GLU HA 1 1
10 20792 1 1 64 GLU HB2 H 2.089 16.731 -15.142 1.00 . A A . 64 GLU HB2 1 1
10 20793 1 1 64 GLU HB3 H 0.959 17.958 -14.565 1.00 . A A . 64 GLU HB3 1 1
10 20794 1 1 64 GLU HG2 H 2.883 19.495 -14.168 1.00 . A A . 64 GLU HG2 1 1
10 20795 1 1 64 GLU HG3 H 3.961 18.280 -14.856 1.00 . A A . 64 GLU HG3 1 1
10 20796 1 1 64 GLU N N 3.499 16.361 -13.095 1.00 . A A . 64 GLU N 1 1
10 20797 1 1 64 GLU O O 1.177 15.041 -12.572 1.00 . A A . 64 GLU O 1 1
10 20798 1 1 64 GLU OE1 O 1.460 19.346 -16.571 1.00 . A A . 64 GLU OE1 1 1
10 20799 1 1 64 GLU OE2 O 3.562 19.397 -17.038 1.00 . A A . 64 GLU OE2 1 1
10 20800 1 1 65 PHE C C -1.619 15.082 -12.623 1.00 . A A . 65 PHE C 1 1
10 20801 1 1 65 PHE CA C -1.108 16.028 -11.532 1.00 . A A . 65 PHE CA 1 1
10 20802 1 1 65 PHE CB C -2.187 17.041 -11.151 1.00 . A A . 65 PHE CB 1 1
10 20803 1 1 65 PHE CD1 C -2.884 15.647 -9.170 1.00 . A A . 65 PHE CD1 1 1
10 20804 1 1 65 PHE CD2 C -4.592 16.431 -10.701 1.00 . A A . 65 PHE CD2 1 1
10 20805 1 1 65 PHE CE1 C -3.864 15.012 -8.400 1.00 . A A . 65 PHE CE1 1 1
10 20806 1 1 65 PHE CE2 C -5.573 15.797 -9.931 1.00 . A A . 65 PHE CE2 1 1
10 20807 1 1 65 PHE CG C -3.247 16.357 -10.320 1.00 . A A . 65 PHE CG 1 1
10 20808 1 1 65 PHE CZ C -5.209 15.086 -8.780 1.00 . A A . 65 PHE CZ 1 1
10 20809 1 1 65 PHE H H -0.014 17.822 -12.020 1.00 . A A . 65 PHE H 1 1
10 20810 1 1 65 PHE HA H -0.806 15.468 -10.661 1.00 . A A . 65 PHE HA 1 1
10 20811 1 1 65 PHE HB2 H -1.743 17.844 -10.580 1.00 . A A . 65 PHE HB2 1 1
10 20812 1 1 65 PHE HB3 H -2.638 17.443 -12.048 1.00 . A A . 65 PHE HB3 1 1
10 20813 1 1 65 PHE HD1 H -1.846 15.590 -8.877 1.00 . A A . 65 PHE HD1 1 1
10 20814 1 1 65 PHE HD2 H -4.873 16.979 -11.589 1.00 . A A . 65 PHE HD2 1 1
10 20815 1 1 65 PHE HE1 H -3.582 14.464 -7.513 1.00 . A A . 65 PHE HE1 1 1
10 20816 1 1 65 PHE HE2 H -6.612 15.854 -10.225 1.00 . A A . 65 PHE HE2 1 1
10 20817 1 1 65 PHE HZ H -5.967 14.596 -8.187 1.00 . A A . 65 PHE HZ 1 1
10 20818 1 1 65 PHE N N 0.032 16.844 -12.046 1.00 . A A . 65 PHE N 1 1
10 20819 1 1 65 PHE O O -2.138 14.019 -12.342 1.00 . A A . 65 PHE O 1 1
10 20820 1 1 66 SER C C -1.072 13.332 -15.066 1.00 . A A . 66 SER C 1 1
10 20821 1 1 66 SER CA C -1.949 14.584 -14.975 1.00 . A A . 66 SER CA 1 1
10 20822 1 1 66 SER CB C -1.807 15.430 -16.240 1.00 . A A . 66 SER CB 1 1
10 20823 1 1 66 SER H H -1.051 16.322 -14.066 1.00 . A A . 66 SER H 1 1
10 20824 1 1 66 SER HA H -2.981 14.312 -14.826 1.00 . A A . 66 SER HA 1 1
10 20825 1 1 66 SER HB2 H -1.769 16.473 -15.975 1.00 . A A . 66 SER HB2 1 1
10 20826 1 1 66 SER HB3 H -0.895 15.157 -16.755 1.00 . A A . 66 SER HB3 1 1
10 20827 1 1 66 SER HG H -3.150 16.034 -17.513 1.00 . A A . 66 SER HG 1 1
10 20828 1 1 66 SER N N -1.474 15.462 -13.864 1.00 . A A . 66 SER N 1 1
10 20829 1 1 66 SER O O -1.560 12.219 -15.062 1.00 . A A . 66 SER O 1 1
10 20830 1 1 66 SER OG O -2.929 15.204 -17.084 1.00 . A A . 66 SER OG 1 1
10 20831 1 1 67 GLU C C 1.072 11.522 -13.936 1.00 . A A . 67 GLU C 1 1
10 20832 1 1 67 GLU CA C 1.133 12.330 -15.234 1.00 . A A . 67 GLU CA 1 1
10 20833 1 1 67 GLU CB C 2.528 12.920 -15.436 1.00 . A A . 67 GLU CB 1 1
10 20834 1 1 67 GLU CD C 2.987 12.775 -17.888 1.00 . A A . 67 GLU CD 1 1
10 20835 1 1 67 GLU CG C 2.568 13.705 -16.749 1.00 . A A . 67 GLU CG 1 1
10 20836 1 1 67 GLU H H 0.591 14.416 -15.145 1.00 . A A . 67 GLU H 1 1
10 20837 1 1 67 GLU HA H 0.868 11.711 -16.077 1.00 . A A . 67 GLU HA 1 1
10 20838 1 1 67 GLU HB2 H 2.762 13.581 -14.613 1.00 . A A . 67 GLU HB2 1 1
10 20839 1 1 67 GLU HB3 H 3.254 12.122 -15.474 1.00 . A A . 67 GLU HB3 1 1
10 20840 1 1 67 GLU HG2 H 1.586 14.109 -16.955 1.00 . A A . 67 GLU HG2 1 1
10 20841 1 1 67 GLU HG3 H 3.280 14.512 -16.665 1.00 . A A . 67 GLU HG3 1 1
10 20842 1 1 67 GLU N N 0.220 13.508 -15.145 1.00 . A A . 67 GLU N 1 1
10 20843 1 1 67 GLU O O 1.163 10.310 -13.944 1.00 . A A . 67 GLU O 1 1
10 20844 1 1 67 GLU OE1 O 2.549 11.636 -17.888 1.00 . A A . 67 GLU OE1 1 1
10 20845 1 1 67 GLU OE2 O 3.739 13.217 -18.741 1.00 . A A . 67 GLU OE2 1 1
10 20846 1 1 68 PHE C C -0.356 10.508 -11.517 1.00 . A A . 68 PHE C 1 1
10 20847 1 1 68 PHE CA C 0.846 11.456 -11.521 1.00 . A A . 68 PHE CA 1 1
10 20848 1 1 68 PHE CB C 0.673 12.546 -10.462 1.00 . A A . 68 PHE CB 1 1
10 20849 1 1 68 PHE CD1 C 1.868 11.385 -8.569 1.00 . A A . 68 PHE CD1 1 1
10 20850 1 1 68 PHE CD2 C -0.494 11.879 -8.330 1.00 . A A . 68 PHE CD2 1 1
10 20851 1 1 68 PHE CE1 C 1.875 10.808 -7.294 1.00 . A A . 68 PHE CE1 1 1
10 20852 1 1 68 PHE CE2 C -0.487 11.301 -7.055 1.00 . A A . 68 PHE CE2 1 1
10 20853 1 1 68 PHE CG C 0.682 11.921 -9.087 1.00 . A A . 68 PHE CG 1 1
10 20854 1 1 68 PHE CZ C 0.698 10.766 -6.537 1.00 . A A . 68 PHE CZ 1 1
10 20855 1 1 68 PHE H H 0.842 13.163 -12.840 1.00 . A A . 68 PHE H 1 1
10 20856 1 1 68 PHE HA H 1.759 10.910 -11.345 1.00 . A A . 68 PHE HA 1 1
10 20857 1 1 68 PHE HB2 H 1.484 13.256 -10.540 1.00 . A A . 68 PHE HB2 1 1
10 20858 1 1 68 PHE HB3 H -0.266 13.055 -10.618 1.00 . A A . 68 PHE HB3 1 1
10 20859 1 1 68 PHE HD1 H 2.777 11.417 -9.152 1.00 . A A . 68 PHE HD1 1 1
10 20860 1 1 68 PHE HD2 H -1.409 12.293 -8.730 1.00 . A A . 68 PHE HD2 1 1
10 20861 1 1 68 PHE HE1 H 2.788 10.394 -6.894 1.00 . A A . 68 PHE HE1 1 1
10 20862 1 1 68 PHE HE2 H -1.395 11.269 -6.472 1.00 . A A . 68 PHE HE2 1 1
10 20863 1 1 68 PHE HZ H 0.704 10.320 -5.554 1.00 . A A . 68 PHE HZ 1 1
10 20864 1 1 68 PHE N N 0.915 12.185 -12.822 1.00 . A A . 68 PHE N 1 1
10 20865 1 1 68 PHE O O -0.229 9.333 -11.232 1.00 . A A . 68 PHE O 1 1
10 20866 1 1 69 LEU C C -2.508 8.950 -12.804 1.00 . A A . 69 LEU C 1 1
10 20867 1 1 69 LEU CA C -2.730 10.134 -11.857 1.00 . A A . 69 LEU CA 1 1
10 20868 1 1 69 LEU CB C -3.860 11.026 -12.373 1.00 . A A . 69 LEU CB 1 1
10 20869 1 1 69 LEU CD1 C -5.265 13.023 -11.844 1.00 . A A . 69 LEU CD1 1 1
10 20870 1 1 69 LEU CD2 C -5.041 11.178 -10.177 1.00 . A A . 69 LEU CD2 1 1
10 20871 1 1 69 LEU CG C -4.315 11.974 -11.263 1.00 . A A . 69 LEU CG 1 1
10 20872 1 1 69 LEU H H -1.597 11.958 -12.068 1.00 . A A . 69 LEU H 1 1
10 20873 1 1 69 LEU HA H -2.960 9.785 -10.863 1.00 . A A . 69 LEU HA 1 1
10 20874 1 1 69 LEU HB2 H -3.507 11.602 -13.217 1.00 . A A . 69 LEU HB2 1 1
10 20875 1 1 69 LEU HB3 H -4.692 10.411 -12.682 1.00 . A A . 69 LEU HB3 1 1
10 20876 1 1 69 LEU HD11 H -5.734 13.570 -11.039 1.00 . A A . 69 LEU HD11 1 1
10 20877 1 1 69 LEU HD12 H -6.023 12.533 -12.436 1.00 . A A . 69 LEU HD12 1 1
10 20878 1 1 69 LEU HD13 H -4.708 13.707 -12.468 1.00 . A A . 69 LEU HD13 1 1
10 20879 1 1 69 LEU HD21 H -5.734 10.489 -10.637 1.00 . A A . 69 LEU HD21 1 1
10 20880 1 1 69 LEU HD22 H -5.583 11.856 -9.534 1.00 . A A . 69 LEU HD22 1 1
10 20881 1 1 69 LEU HD23 H -4.320 10.625 -9.592 1.00 . A A . 69 LEU HD23 1 1
10 20882 1 1 69 LEU HG H -3.453 12.467 -10.836 1.00 . A A . 69 LEU HG 1 1
10 20883 1 1 69 LEU N N -1.520 11.008 -11.837 1.00 . A A . 69 LEU N 1 1
10 20884 1 1 69 LEU O O -2.875 7.829 -12.506 1.00 . A A . 69 LEU O 1 1
10 20885 1 1 70 ALA C C -0.596 7.130 -14.337 1.00 . A A . 70 ALA C 1 1
10 20886 1 1 70 ALA CA C -1.654 8.081 -14.902 1.00 . A A . 70 ALA CA 1 1
10 20887 1 1 70 ALA CB C -1.139 8.762 -16.171 1.00 . A A . 70 ALA CB 1 1
10 20888 1 1 70 ALA H H -1.616 10.103 -14.153 1.00 . A A . 70 ALA H 1 1
10 20889 1 1 70 ALA HA H -2.567 7.549 -15.113 1.00 . A A . 70 ALA HA 1 1
10 20890 1 1 70 ALA HB1 H -1.951 9.287 -16.652 1.00 . A A . 70 ALA HB1 1 1
10 20891 1 1 70 ALA HB2 H -0.744 8.017 -16.844 1.00 . A A . 70 ALA HB2 1 1
10 20892 1 1 70 ALA HB3 H -0.360 9.464 -15.912 1.00 . A A . 70 ALA HB3 1 1
10 20893 1 1 70 ALA N N -1.906 9.191 -13.938 1.00 . A A . 70 ALA N 1 1
10 20894 1 1 70 ALA O O -0.776 5.928 -14.315 1.00 . A A . 70 ALA O 1 1
10 20895 1 1 71 LEU C C 1.045 6.051 -12.075 1.00 . A A . 71 LEU C 1 1
10 20896 1 1 71 LEU CA C 1.574 6.793 -13.303 1.00 . A A . 71 LEU CA 1 1
10 20897 1 1 71 LEU CB C 2.699 7.752 -12.908 1.00 . A A . 71 LEU CB 1 1
10 20898 1 1 71 LEU CD1 C 4.059 9.542 -13.995 1.00 . A A . 71 LEU CD1 1 1
10 20899 1 1 71 LEU CD2 C 4.678 7.141 -14.302 1.00 . A A . 71 LEU CD2 1 1
10 20900 1 1 71 LEU CG C 3.514 8.122 -14.148 1.00 . A A . 71 LEU CG 1 1
10 20901 1 1 71 LEU H H 0.624 8.635 -13.899 1.00 . A A . 71 LEU H 1 1
10 20902 1 1 71 LEU HA H 1.929 6.094 -14.044 1.00 . A A . 71 LEU HA 1 1
10 20903 1 1 71 LEU HB2 H 2.272 8.646 -12.477 1.00 . A A . 71 LEU HB2 1 1
10 20904 1 1 71 LEU HB3 H 3.342 7.274 -12.186 1.00 . A A . 71 LEU HB3 1 1
10 20905 1 1 71 LEU HD11 H 5.019 9.614 -14.486 1.00 . A A . 71 LEU HD11 1 1
10 20906 1 1 71 LEU HD12 H 4.173 9.773 -12.947 1.00 . A A . 71 LEU HD12 1 1
10 20907 1 1 71 LEU HD13 H 3.371 10.242 -14.446 1.00 . A A . 71 LEU HD13 1 1
10 20908 1 1 71 LEU HD21 H 5.435 7.577 -14.938 1.00 . A A . 71 LEU HD21 1 1
10 20909 1 1 71 LEU HD22 H 4.321 6.224 -14.746 1.00 . A A . 71 LEU HD22 1 1
10 20910 1 1 71 LEU HD23 H 5.102 6.930 -13.332 1.00 . A A . 71 LEU HD23 1 1
10 20911 1 1 71 LEU HG H 2.880 8.072 -15.023 1.00 . A A . 71 LEU HG 1 1
10 20912 1 1 71 LEU N N 0.504 7.663 -13.875 1.00 . A A . 71 LEU N 1 1
10 20913 1 1 71 LEU O O 1.416 4.925 -11.809 1.00 . A A . 71 LEU O 1 1
10 20914 1 1 72 MET C C -1.329 4.879 -10.529 1.00 . A A . 72 MET C 1 1
10 20915 1 1 72 MET CA C -0.386 6.010 -10.115 1.00 . A A . 72 MET CA 1 1
10 20916 1 1 72 MET CB C -1.155 7.108 -9.376 1.00 . A A . 72 MET CB 1 1
10 20917 1 1 72 MET CE C -0.901 7.526 -6.205 1.00 . A A . 72 MET CE 1 1
10 20918 1 1 72 MET CG C -0.167 8.099 -8.759 1.00 . A A . 72 MET CG 1 1
10 20919 1 1 72 MET H H -0.110 7.583 -11.562 1.00 . A A . 72 MET H 1 1
10 20920 1 1 72 MET HA H 0.408 5.631 -9.491 1.00 . A A . 72 MET HA 1 1
10 20921 1 1 72 MET HB2 H -1.798 7.625 -10.072 1.00 . A A . 72 MET HB2 1 1
10 20922 1 1 72 MET HB3 H -1.753 6.664 -8.595 1.00 . A A . 72 MET HB3 1 1
10 20923 1 1 72 MET HE1 H -1.211 8.562 -6.164 1.00 . A A . 72 MET HE1 1 1
10 20924 1 1 72 MET HE2 H -0.662 7.184 -5.211 1.00 . A A . 72 MET HE2 1 1
10 20925 1 1 72 MET HE3 H -1.699 6.922 -6.609 1.00 . A A . 72 MET HE3 1 1
10 20926 1 1 72 MET HG2 H 0.617 8.315 -9.469 1.00 . A A . 72 MET HG2 1 1
10 20927 1 1 72 MET HG3 H -0.685 9.011 -8.503 1.00 . A A . 72 MET HG3 1 1
10 20928 1 1 72 MET N N 0.175 6.677 -11.326 1.00 . A A . 72 MET N 1 1
10 20929 1 1 72 MET O O -1.293 3.795 -9.980 1.00 . A A . 72 MET O 1 1
10 20930 1 1 72 MET SD S 0.560 7.378 -7.264 1.00 . A A . 72 MET SD 1 1
10 20931 1 1 73 SER C C -2.334 2.845 -12.458 1.00 . A A . 73 SER C 1 1
10 20932 1 1 73 SER CA C -3.117 4.058 -11.951 1.00 . A A . 73 SER CA 1 1
10 20933 1 1 73 SER CB C -3.918 4.694 -13.087 1.00 . A A . 73 SER CB 1 1
10 20934 1 1 73 SER H H -2.182 6.003 -11.926 1.00 . A A . 73 SER H 1 1
10 20935 1 1 73 SER HA H -3.778 3.774 -11.147 1.00 . A A . 73 SER HA 1 1
10 20936 1 1 73 SER HB2 H -4.118 5.728 -12.855 1.00 . A A . 73 SER HB2 1 1
10 20937 1 1 73 SER HB3 H -3.348 4.637 -14.004 1.00 . A A . 73 SER HB3 1 1
10 20938 1 1 73 SER HG H -5.639 4.416 -13.952 1.00 . A A . 73 SER HG 1 1
10 20939 1 1 73 SER N N -2.173 5.122 -11.497 1.00 . A A . 73 SER N 1 1
10 20940 1 1 73 SER O O -2.781 1.719 -12.357 1.00 . A A . 73 SER O 1 1
10 20941 1 1 73 SER OG O -5.151 4.002 -13.236 1.00 . A A . 73 SER OG 1 1
10 20942 1 1 74 ARG C C 0.377 1.240 -12.357 1.00 . A A . 74 ARG C 1 1
10 20943 1 1 74 ARG CA C -0.349 1.931 -13.515 1.00 . A A . 74 ARG CA 1 1
10 20944 1 1 74 ARG CB C 0.658 2.566 -14.475 1.00 . A A . 74 ARG CB 1 1
10 20945 1 1 74 ARG CD C 0.788 3.579 -16.758 1.00 . A A . 74 ARG CD 1 1
10 20946 1 1 74 ARG CG C 0.116 2.499 -15.905 1.00 . A A . 74 ARG CG 1 1
10 20947 1 1 74 ARG CZ C 2.608 2.860 -18.184 1.00 . A A . 74 ARG CZ 1 1
10 20948 1 1 74 ARG H H -0.827 3.986 -13.071 1.00 . A A . 74 ARG H 1 1
10 20949 1 1 74 ARG HA H -0.971 1.226 -14.045 1.00 . A A . 74 ARG HA 1 1
10 20950 1 1 74 ARG HB2 H 0.817 3.598 -14.198 1.00 . A A . 74 ARG HB2 1 1
10 20951 1 1 74 ARG HB3 H 1.593 2.030 -14.422 1.00 . A A . 74 ARG HB3 1 1
10 20952 1 1 74 ARG HD2 H 0.272 3.684 -17.703 1.00 . A A . 74 ARG HD2 1 1
10 20953 1 1 74 ARG HD3 H 0.804 4.519 -16.229 1.00 . A A . 74 ARG HD3 1 1
10 20954 1 1 74 ARG HE H 2.770 2.943 -16.207 1.00 . A A . 74 ARG HE 1 1
10 20955 1 1 74 ARG HG2 H 0.327 1.525 -16.324 1.00 . A A . 74 ARG HG2 1 1
10 20956 1 1 74 ARG HG3 H -0.950 2.663 -15.894 1.00 . A A . 74 ARG HG3 1 1
10 20957 1 1 74 ARG HH11 H 1.830 1.018 -18.273 1.00 . A A . 74 ARG HH11 1 1
10 20958 1 1 74 ARG HH12 H 2.684 1.539 -19.686 1.00 . A A . 74 ARG HH12 1 1
10 20959 1 1 74 ARG HH21 H 3.488 4.649 -18.377 1.00 . A A . 74 ARG HH21 1 1
10 20960 1 1 74 ARG HH22 H 3.623 3.594 -19.747 1.00 . A A . 74 ARG HH22 1 1
10 20961 1 1 74 ARG N N -1.167 3.068 -13.002 1.00 . A A . 74 ARG N 1 1
10 20962 1 1 74 ARG NE N 2.178 3.091 -16.973 1.00 . A A . 74 ARG NE 1 1
10 20963 1 1 74 ARG NH1 N 2.354 1.716 -18.760 1.00 . A A . 74 ARG NH1 1 1
10 20964 1 1 74 ARG NH2 N 3.293 3.772 -18.818 1.00 . A A . 74 ARG NH2 1 1
10 20965 1 1 74 ARG O O 0.638 0.053 -12.396 1.00 . A A . 74 ARG O 1 1
10 20966 1 1 75 GLN C C 0.400 0.829 -9.145 1.00 . A A . 75 GLN C 1 1
10 20967 1 1 75 GLN CA C 1.415 1.362 -10.166 1.00 . A A . 75 GLN CA 1 1
10 20968 1 1 75 GLN CB C 2.268 2.499 -9.577 1.00 . A A . 75 GLN CB 1 1
10 20969 1 1 75 GLN CD C 2.172 4.544 -8.138 1.00 . A A . 75 GLN CD 1 1
10 20970 1 1 75 GLN CG C 1.519 3.195 -8.435 1.00 . A A . 75 GLN CG 1 1
10 20971 1 1 75 GLN H H 0.486 2.930 -11.318 1.00 . A A . 75 GLN H 1 1
10 20972 1 1 75 GLN HA H 2.057 0.564 -10.502 1.00 . A A . 75 GLN HA 1 1
10 20973 1 1 75 GLN HB2 H 3.194 2.092 -9.200 1.00 . A A . 75 GLN HB2 1 1
10 20974 1 1 75 GLN HB3 H 2.483 3.221 -10.351 1.00 . A A . 75 GLN HB3 1 1
10 20975 1 1 75 GLN HE21 H 1.982 4.359 -6.170 1.00 . A A . 75 GLN HE21 1 1
10 20976 1 1 75 GLN HE22 H 2.718 5.796 -6.696 1.00 . A A . 75 GLN HE22 1 1
10 20977 1 1 75 GLN HG2 H 0.490 3.348 -8.723 1.00 . A A . 75 GLN HG2 1 1
10 20978 1 1 75 GLN HG3 H 1.558 2.575 -7.553 1.00 . A A . 75 GLN HG3 1 1
10 20979 1 1 75 GLN N N 0.706 1.975 -11.326 1.00 . A A . 75 GLN N 1 1
10 20980 1 1 75 GLN NE2 N 2.302 4.932 -6.898 1.00 . A A . 75 GLN NE2 1 1
10 20981 1 1 75 GLN O O 0.673 -0.101 -8.412 1.00 . A A . 75 GLN O 1 1
10 20982 1 1 75 GLN OE1 O 2.566 5.255 -9.041 1.00 . A A . 75 GLN OE1 1 1
10 20983 1 1 76 LEU C C -2.658 -0.155 -8.759 1.00 . A A . 76 LEU C 1 1
10 20984 1 1 76 LEU CA C -1.801 0.945 -8.126 1.00 . A A . 76 LEU CA 1 1
10 20985 1 1 76 LEU CB C -2.651 2.181 -7.825 1.00 . A A . 76 LEU CB 1 1
10 20986 1 1 76 LEU CD1 C -2.205 4.585 -7.300 1.00 . A A . 76 LEU CD1 1 1
10 20987 1 1 76 LEU CD2 C -2.237 2.887 -5.464 1.00 . A A . 76 LEU CD2 1 1
10 20988 1 1 76 LEU CG C -1.865 3.139 -6.928 1.00 . A A . 76 LEU CG 1 1
10 20989 1 1 76 LEU H H -0.965 2.162 -9.697 1.00 . A A . 76 LEU H 1 1
10 20990 1 1 76 LEU HA H -1.335 0.588 -7.221 1.00 . A A . 76 LEU HA 1 1
10 20991 1 1 76 LEU HB2 H -2.903 2.677 -8.752 1.00 . A A . 76 LEU HB2 1 1
10 20992 1 1 76 LEU HB3 H -3.557 1.880 -7.321 1.00 . A A . 76 LEU HB3 1 1
10 20993 1 1 76 LEU HD11 H -2.839 5.015 -6.539 1.00 . A A . 76 LEU HD11 1 1
10 20994 1 1 76 LEU HD12 H -2.719 4.603 -8.249 1.00 . A A . 76 LEU HD12 1 1
10 20995 1 1 76 LEU HD13 H -1.295 5.159 -7.375 1.00 . A A . 76 LEU HD13 1 1
10 20996 1 1 76 LEU HD21 H -2.992 3.596 -5.156 1.00 . A A . 76 LEU HD21 1 1
10 20997 1 1 76 LEU HD22 H -1.361 3.004 -4.845 1.00 . A A . 76 LEU HD22 1 1
10 20998 1 1 76 LEU HD23 H -2.621 1.884 -5.357 1.00 . A A . 76 LEU HD23 1 1
10 20999 1 1 76 LEU HG H -0.807 2.974 -7.067 1.00 . A A . 76 LEU HG 1 1
10 21000 1 1 76 LEU N N -0.768 1.414 -9.095 1.00 . A A . 76 LEU N 1 1
10 21001 1 1 76 LEU O O -3.858 -0.017 -8.901 1.00 . A A . 76 LEU O 1 1
10 21002 1 1 77 LYS C C -2.389 -3.703 -9.183 1.00 . A A . 77 LYS C 1 1
10 21003 1 1 77 LYS CA C -2.829 -2.357 -9.763 1.00 . A A . 77 LYS CA 1 1
10 21004 1 1 77 LYS CB C -2.504 -2.281 -11.257 1.00 . A A . 77 LYS CB 1 1
10 21005 1 1 77 LYS CD C -4.216 -0.758 -12.257 1.00 . A A . 77 LYS CD 1 1
10 21006 1 1 77 LYS CE C -5.736 -0.629 -12.113 1.00 . A A . 77 LYS CE 1 1
10 21007 1 1 77 LYS CG C -3.804 -2.219 -12.062 1.00 . A A . 77 LYS CG 1 1
10 21008 1 1 77 LYS H H -1.083 -1.338 -9.015 1.00 . A A . 77 LYS H 1 1
10 21009 1 1 77 LYS HA H -3.887 -2.208 -9.607 1.00 . A A . 77 LYS HA 1 1
10 21010 1 1 77 LYS HB2 H -1.917 -1.395 -11.453 1.00 . A A . 77 LYS HB2 1 1
10 21011 1 1 77 LYS HB3 H -1.944 -3.156 -11.549 1.00 . A A . 77 LYS HB3 1 1
10 21012 1 1 77 LYS HD2 H -3.732 -0.144 -11.511 1.00 . A A . 77 LYS HD2 1 1
10 21013 1 1 77 LYS HD3 H -3.921 -0.428 -13.241 1.00 . A A . 77 LYS HD3 1 1
10 21014 1 1 77 LYS HE2 H -6.146 -1.514 -11.646 1.00 . A A . 77 LYS HE2 1 1
10 21015 1 1 77 LYS HE3 H -5.987 0.251 -11.541 1.00 . A A . 77 LYS HE3 1 1
10 21016 1 1 77 LYS HG2 H -3.652 -2.683 -13.026 1.00 . A A . 77 LYS HG2 1 1
10 21017 1 1 77 LYS HG3 H -4.583 -2.744 -11.529 1.00 . A A . 77 LYS HG3 1 1
10 21018 1 1 77 LYS HZ1 H -5.775 0.312 -13.970 1.00 . A A . 77 LYS HZ1 1 1
10 21019 1 1 77 LYS HZ2 H -7.271 -0.331 -13.487 1.00 . A A . 77 LYS HZ2 1 1
10 21020 1 1 77 LYS HZ3 H -6.038 -1.362 -14.038 1.00 . A A . 77 LYS HZ3 1 1
10 21021 1 1 77 LYS N N -2.051 -1.247 -9.139 1.00 . A A . 77 LYS N 1 1
10 21022 1 1 77 LYS NZ N -6.243 -0.492 -13.508 1.00 . A A . 77 LYS NZ 1 1
10 21023 1 1 77 LYS O O -1.383 -3.799 -8.507 1.00 . A A . 77 LYS O 1 1
10 21024 1 1 78 SER C C -1.540 -6.629 -9.650 1.00 . A A . 78 SER C 1 1
10 21025 1 1 78 SER CA C -2.763 -6.085 -8.906 1.00 . A A . 78 SER CA 1 1
10 21026 1 1 78 SER CB C -3.986 -6.966 -9.162 1.00 . A A . 78 SER CB 1 1
10 21027 1 1 78 SER H H -3.943 -4.639 -9.988 1.00 . A A . 78 SER H 1 1
10 21028 1 1 78 SER HA H -2.567 -6.027 -7.847 1.00 . A A . 78 SER HA 1 1
10 21029 1 1 78 SER HB2 H -4.064 -7.180 -10.215 1.00 . A A . 78 SER HB2 1 1
10 21030 1 1 78 SER HB3 H -3.879 -7.895 -8.616 1.00 . A A . 78 SER HB3 1 1
10 21031 1 1 78 SER HG H -5.843 -6.434 -9.389 1.00 . A A . 78 SER HG 1 1
10 21032 1 1 78 SER N N -3.137 -4.743 -9.441 1.00 . A A . 78 SER N 1 1
10 21033 1 1 78 SER O O -1.616 -7.626 -10.343 1.00 . A A . 78 SER O 1 1
10 21034 1 1 78 SER OG O -5.157 -6.282 -8.736 1.00 . A A . 78 SER OG 1 1
10 21035 1 1 79 ASN C C 1.900 -6.820 -9.187 1.00 . A A . 79 ASN C 1 1
10 21036 1 1 79 ASN CA C 0.816 -6.461 -10.208 1.00 . A A . 79 ASN CA 1 1
10 21037 1 1 79 ASN CB C 1.263 -5.286 -11.083 1.00 . A A . 79 ASN CB 1 1
10 21038 1 1 79 ASN CG C 1.496 -4.044 -10.216 1.00 . A A . 79 ASN CG 1 1
10 21039 1 1 79 ASN H H -0.376 -5.182 -8.946 1.00 . A A . 79 ASN H 1 1
10 21040 1 1 79 ASN HA H 0.587 -7.314 -10.827 1.00 . A A . 79 ASN HA 1 1
10 21041 1 1 79 ASN HB2 H 2.181 -5.547 -11.590 1.00 . A A . 79 ASN HB2 1 1
10 21042 1 1 79 ASN HB3 H 0.498 -5.072 -11.814 1.00 . A A . 79 ASN HB3 1 1
10 21043 1 1 79 ASN HD21 H 2.173 -2.945 -11.725 1.00 . A A . 79 ASN HD21 1 1
10 21044 1 1 79 ASN HD22 H 2.123 -2.160 -10.220 1.00 . A A . 79 ASN HD22 1 1
10 21045 1 1 79 ASN N N -0.414 -5.982 -9.510 1.00 . A A . 79 ASN N 1 1
10 21046 1 1 79 ASN ND2 N 1.970 -2.960 -10.766 1.00 . A A . 79 ASN ND2 1 1
10 21047 1 1 79 ASN O O 2.795 -6.042 -8.916 1.00 . A A . 79 ASN O 1 1
10 21048 1 1 79 ASN OD1 O 1.245 -4.061 -9.026 1.00 . A A . 79 ASN OD1 1 1
10 21049 1 1 80 ASP C C 4.244 -8.420 -8.255 1.00 . A A . 80 ASP C 1 1
10 21050 1 1 80 ASP CA C 2.852 -8.408 -7.615 1.00 . A A . 80 ASP CA 1 1
10 21051 1 1 80 ASP CB C 2.444 -9.819 -7.189 1.00 . A A . 80 ASP CB 1 1
10 21052 1 1 80 ASP CG C 1.069 -9.774 -6.520 1.00 . A A . 80 ASP CG 1 1
10 21053 1 1 80 ASP H H 1.097 -8.605 -8.853 1.00 . A A . 80 ASP H 1 1
10 21054 1 1 80 ASP HA H 2.834 -7.746 -6.763 1.00 . A A . 80 ASP HA 1 1
10 21055 1 1 80 ASP HB2 H 2.403 -10.459 -8.059 1.00 . A A . 80 ASP HB2 1 1
10 21056 1 1 80 ASP HB3 H 3.170 -10.207 -6.490 1.00 . A A . 80 ASP HB3 1 1
10 21057 1 1 80 ASP N N 1.827 -7.994 -8.620 1.00 . A A . 80 ASP N 1 1
10 21058 1 1 80 ASP O O 4.452 -7.872 -9.319 1.00 . A A . 80 ASP O 1 1
10 21059 1 1 80 ASP OD1 O 0.097 -9.560 -7.225 1.00 . A A . 80 ASP OD1 1 1
10 21060 1 1 80 ASP OD2 O 1.012 -9.955 -5.316 1.00 . A A . 80 ASP OD2 1 1
10 21061 1 1 81 SER C C 6.565 -9.808 -9.534 1.00 . A A . 81 SER C 1 1
10 21062 1 1 81 SER CA C 6.576 -9.090 -8.182 1.00 . A A . 81 SER CA 1 1
10 21063 1 1 81 SER CB C 7.401 -9.878 -7.164 1.00 . A A . 81 SER CB 1 1
10 21064 1 1 81 SER H H 5.005 -9.476 -6.754 1.00 . A A . 81 SER H 1 1
10 21065 1 1 81 SER HA H 6.976 -8.094 -8.286 1.00 . A A . 81 SER HA 1 1
10 21066 1 1 81 SER HB2 H 8.337 -10.173 -7.607 1.00 . A A . 81 SER HB2 1 1
10 21067 1 1 81 SER HB3 H 7.594 -9.256 -6.300 1.00 . A A . 81 SER HB3 1 1
10 21068 1 1 81 SER HG H 6.398 -10.925 -5.865 1.00 . A A . 81 SER HG 1 1
10 21069 1 1 81 SER N N 5.197 -9.041 -7.611 1.00 . A A . 81 SER N 1 1
10 21070 1 1 81 SER O O 7.398 -9.562 -10.384 1.00 . A A . 81 SER O 1 1
10 21071 1 1 81 SER OG O 6.680 -11.040 -6.775 1.00 . A A . 81 SER OG 1 1
10 21072 1 1 82 GLU C C 5.098 -10.487 -12.154 1.00 . A A . 82 GLU C 1 1
10 21073 1 1 82 GLU CA C 5.558 -11.428 -11.035 1.00 . A A . 82 GLU CA 1 1
10 21074 1 1 82 GLU CB C 4.530 -12.538 -10.810 1.00 . A A . 82 GLU CB 1 1
10 21075 1 1 82 GLU CD C 3.589 -14.642 -11.774 1.00 . A A . 82 GLU CD 1 1
10 21076 1 1 82 GLU CG C 4.394 -13.379 -12.080 1.00 . A A . 82 GLU CG 1 1
10 21077 1 1 82 GLU H H 4.964 -10.875 -9.038 1.00 . A A . 82 GLU H 1 1
10 21078 1 1 82 GLU HA H 6.517 -11.858 -11.275 1.00 . A A . 82 GLU HA 1 1
10 21079 1 1 82 GLU HB2 H 4.855 -13.168 -9.994 1.00 . A A . 82 GLU HB2 1 1
10 21080 1 1 82 GLU HB3 H 3.573 -12.100 -10.566 1.00 . A A . 82 GLU HB3 1 1
10 21081 1 1 82 GLU HG2 H 3.885 -12.801 -12.840 1.00 . A A . 82 GLU HG2 1 1
10 21082 1 1 82 GLU HG3 H 5.375 -13.656 -12.436 1.00 . A A . 82 GLU HG3 1 1
10 21083 1 1 82 GLU N N 5.626 -10.693 -9.738 1.00 . A A . 82 GLU N 1 1
10 21084 1 1 82 GLU O O 5.758 -10.342 -13.164 1.00 . A A . 82 GLU O 1 1
10 21085 1 1 82 GLU OE1 O 2.461 -14.509 -11.326 1.00 . A A . 82 GLU OE1 1 1
10 21086 1 1 82 GLU OE2 O 4.113 -15.722 -11.992 1.00 . A A . 82 GLU OE2 1 1
10 21087 1 1 83 GLN C C 4.511 -7.835 -13.325 1.00 . A A . 83 GLN C 1 1
10 21088 1 1 83 GLN CA C 3.468 -8.917 -13.034 1.00 . A A . 83 GLN CA 1 1
10 21089 1 1 83 GLN CB C 2.201 -8.295 -12.446 1.00 . A A . 83 GLN CB 1 1
10 21090 1 1 83 GLN CD C 0.415 -8.801 -14.118 1.00 . A A . 83 GLN CD 1 1
10 21091 1 1 83 GLN CG C 0.999 -9.188 -12.757 1.00 . A A . 83 GLN CG 1 1
10 21092 1 1 83 GLN H H 3.456 -9.982 -11.158 1.00 . A A . 83 GLN H 1 1
10 21093 1 1 83 GLN HA H 3.227 -9.460 -13.935 1.00 . A A . 83 GLN HA 1 1
10 21094 1 1 83 GLN HB2 H 2.312 -8.200 -11.375 1.00 . A A . 83 GLN HB2 1 1
10 21095 1 1 83 GLN HB3 H 2.044 -7.318 -12.879 1.00 . A A . 83 GLN HB3 1 1
10 21096 1 1 83 GLN HE21 H -1.446 -9.277 -13.612 1.00 . A A . 83 GLN HE21 1 1
10 21097 1 1 83 GLN HE22 H -1.252 -8.688 -15.192 1.00 . A A . 83 GLN HE22 1 1
10 21098 1 1 83 GLN HG2 H 1.315 -10.221 -12.781 1.00 . A A . 83 GLN HG2 1 1
10 21099 1 1 83 GLN HG3 H 0.246 -9.058 -11.995 1.00 . A A . 83 GLN HG3 1 1
10 21100 1 1 83 GLN N N 3.971 -9.849 -11.980 1.00 . A A . 83 GLN N 1 1
10 21101 1 1 83 GLN NE2 N -0.867 -8.933 -14.325 1.00 . A A . 83 GLN NE2 1 1
10 21102 1 1 83 GLN O O 4.696 -7.425 -14.455 1.00 . A A . 83 GLN O 1 1
10 21103 1 1 83 GLN OE1 O 1.132 -8.374 -15.002 1.00 . A A . 83 GLN OE1 1 1
10 21104 1 1 84 GLU C C 7.339 -6.851 -13.440 1.00 . A A . 84 GLU C 1 1
10 21105 1 1 84 GLU CA C 6.231 -6.317 -12.529 1.00 . A A . 84 GLU CA 1 1
10 21106 1 1 84 GLU CB C 6.782 -6.007 -11.136 1.00 . A A . 84 GLU CB 1 1
10 21107 1 1 84 GLU CD C 5.723 -3.761 -10.865 1.00 . A A . 84 GLU CD 1 1
10 21108 1 1 84 GLU CG C 5.751 -5.199 -10.347 1.00 . A A . 84 GLU CG 1 1
10 21109 1 1 84 GLU H H 5.030 -7.718 -11.412 1.00 . A A . 84 GLU H 1 1
10 21110 1 1 84 GLU HA H 5.784 -5.433 -12.955 1.00 . A A . 84 GLU HA 1 1
10 21111 1 1 84 GLU HB2 H 6.990 -6.932 -10.619 1.00 . A A . 84 GLU HB2 1 1
10 21112 1 1 84 GLU HB3 H 7.691 -5.433 -11.229 1.00 . A A . 84 GLU HB3 1 1
10 21113 1 1 84 GLU HG2 H 4.774 -5.646 -10.468 1.00 . A A . 84 GLU HG2 1 1
10 21114 1 1 84 GLU HG3 H 6.018 -5.198 -9.301 1.00 . A A . 84 GLU HG3 1 1
10 21115 1 1 84 GLU N N 5.196 -7.371 -12.313 1.00 . A A . 84 GLU N 1 1
10 21116 1 1 84 GLU O O 7.774 -6.184 -14.360 1.00 . A A . 84 GLU O 1 1
10 21117 1 1 84 GLU OE1 O 5.129 -3.538 -11.907 1.00 . A A . 84 GLU OE1 1 1
10 21118 1 1 84 GLU OE2 O 6.295 -2.905 -10.210 1.00 . A A . 84 GLU OE2 1 1
10 21119 1 1 85 LEU C C 8.380 -8.772 -15.487 1.00 . A A . 85 LEU C 1 1
10 21120 1 1 85 LEU CA C 8.876 -8.628 -14.047 1.00 . A A . 85 LEU CA 1 1
10 21121 1 1 85 LEU CB C 9.175 -9.999 -13.439 1.00 . A A . 85 LEU CB 1 1
10 21122 1 1 85 LEU CD1 C 10.219 -10.866 -11.341 1.00 . A A . 85 LEU CD1 1 1
10 21123 1 1 85 LEU CD2 C 11.655 -10.247 -13.289 1.00 . A A . 85 LEU CD2 1 1
10 21124 1 1 85 LEU CG C 10.386 -9.894 -12.511 1.00 . A A . 85 LEU CG 1 1
10 21125 1 1 85 LEU H H 7.429 -8.570 -12.447 1.00 . A A . 85 LEU H 1 1
10 21126 1 1 85 LEU HA H 9.757 -8.007 -14.011 1.00 . A A . 85 LEU HA 1 1
10 21127 1 1 85 LEU HB2 H 8.317 -10.339 -12.878 1.00 . A A . 85 LEU HB2 1 1
10 21128 1 1 85 LEU HB3 H 9.390 -10.704 -14.230 1.00 . A A . 85 LEU HB3 1 1
10 21129 1 1 85 LEU HD11 H 9.843 -11.809 -11.708 1.00 . A A . 85 LEU HD11 1 1
10 21130 1 1 85 LEU HD12 H 9.522 -10.454 -10.628 1.00 . A A . 85 LEU HD12 1 1
10 21131 1 1 85 LEU HD13 H 11.175 -11.020 -10.863 1.00 . A A . 85 LEU HD13 1 1
10 21132 1 1 85 LEU HD21 H 12.514 -9.815 -12.793 1.00 . A A . 85 LEU HD21 1 1
10 21133 1 1 85 LEU HD22 H 11.584 -9.854 -14.292 1.00 . A A . 85 LEU HD22 1 1
10 21134 1 1 85 LEU HD23 H 11.767 -11.320 -13.329 1.00 . A A . 85 LEU HD23 1 1
10 21135 1 1 85 LEU HG H 10.462 -8.885 -12.132 1.00 . A A . 85 LEU HG 1 1
10 21136 1 1 85 LEU N N 7.797 -8.050 -13.193 1.00 . A A . 85 LEU N 1 1
10 21137 1 1 85 LEU O O 9.087 -8.473 -16.430 1.00 . A A . 85 LEU O 1 1
10 21138 1 1 86 LEU C C 6.589 -8.028 -17.751 1.00 . A A . 86 LEU C 1 1
10 21139 1 1 86 LEU CA C 6.620 -9.385 -17.043 1.00 . A A . 86 LEU CA 1 1
10 21140 1 1 86 LEU CB C 5.200 -9.921 -16.853 1.00 . A A . 86 LEU CB 1 1
10 21141 1 1 86 LEU CD1 C 3.861 -11.805 -15.904 1.00 . A A . 86 LEU CD1 1 1
10 21142 1 1 86 LEU CD2 C 5.770 -12.280 -17.443 1.00 . A A . 86 LEU CD2 1 1
10 21143 1 1 86 LEU CG C 5.260 -11.358 -16.333 1.00 . A A . 86 LEU CG 1 1
10 21144 1 1 86 LEU H H 6.614 -9.457 -14.887 1.00 . A A . 86 LEU H 1 1
10 21145 1 1 86 LEU HA H 7.210 -10.091 -17.604 1.00 . A A . 86 LEU HA 1 1
10 21146 1 1 86 LEU HB2 H 4.674 -9.302 -16.140 1.00 . A A . 86 LEU HB2 1 1
10 21147 1 1 86 LEU HB3 H 4.679 -9.904 -17.797 1.00 . A A . 86 LEU HB3 1 1
10 21148 1 1 86 LEU HD11 H 3.351 -10.981 -15.427 1.00 . A A . 86 LEU HD11 1 1
10 21149 1 1 86 LEU HD12 H 3.942 -12.628 -15.211 1.00 . A A . 86 LEU HD12 1 1
10 21150 1 1 86 LEU HD13 H 3.301 -12.119 -16.773 1.00 . A A . 86 LEU HD13 1 1
10 21151 1 1 86 LEU HD21 H 5.621 -13.309 -17.152 1.00 . A A . 86 LEU HD21 1 1
10 21152 1 1 86 LEU HD22 H 6.822 -12.100 -17.605 1.00 . A A . 86 LEU HD22 1 1
10 21153 1 1 86 LEU HD23 H 5.226 -12.081 -18.354 1.00 . A A . 86 LEU HD23 1 1
10 21154 1 1 86 LEU HG H 5.928 -11.407 -15.485 1.00 . A A . 86 LEU HG 1 1
10 21155 1 1 86 LEU N N 7.166 -9.225 -15.663 1.00 . A A . 86 LEU N 1 1
10 21156 1 1 86 LEU O O 6.821 -7.932 -18.941 1.00 . A A . 86 LEU O 1 1
10 21157 1 1 87 GLU C C 7.645 -5.262 -18.206 1.00 . A A . 87 GLU C 1 1
10 21158 1 1 87 GLU CA C 6.265 -5.624 -17.651 1.00 . A A . 87 GLU CA 1 1
10 21159 1 1 87 GLU CB C 5.876 -4.673 -16.517 1.00 . A A . 87 GLU CB 1 1
10 21160 1 1 87 GLU CD C 5.547 -2.664 -17.968 1.00 . A A . 87 GLU CD 1 1
10 21161 1 1 87 GLU CG C 4.855 -3.655 -17.029 1.00 . A A . 87 GLU CG 1 1
10 21162 1 1 87 GLU H H 6.128 -7.081 -16.067 1.00 . A A . 87 GLU H 1 1
10 21163 1 1 87 GLU HA H 5.523 -5.593 -18.432 1.00 . A A . 87 GLU HA 1 1
10 21164 1 1 87 GLU HB2 H 5.443 -5.240 -15.705 1.00 . A A . 87 GLU HB2 1 1
10 21165 1 1 87 GLU HB3 H 6.754 -4.153 -16.166 1.00 . A A . 87 GLU HB3 1 1
10 21166 1 1 87 GLU HG2 H 4.070 -4.171 -17.564 1.00 . A A . 87 GLU HG2 1 1
10 21167 1 1 87 GLU HG3 H 4.430 -3.120 -16.194 1.00 . A A . 87 GLU HG3 1 1
10 21168 1 1 87 GLU N N 6.308 -6.978 -17.026 1.00 . A A . 87 GLU N 1 1
10 21169 1 1 87 GLU O O 7.781 -4.870 -19.349 1.00 . A A . 87 GLU O 1 1
10 21170 1 1 87 GLU OE1 O 6.046 -3.098 -18.993 1.00 . A A . 87 GLU OE1 1 1
10 21171 1 1 87 GLU OE2 O 5.567 -1.488 -17.644 1.00 . A A . 87 GLU OE2 1 1
10 21172 1 1 88 ALA C C 10.439 -6.002 -19.026 1.00 . A A . 88 ALA C 1 1
10 21173 1 1 88 ALA CA C 10.042 -5.062 -17.886 1.00 . A A . 88 ALA CA 1 1
10 21174 1 1 88 ALA CB C 10.951 -5.274 -16.674 1.00 . A A . 88 ALA CB 1 1
10 21175 1 1 88 ALA H H 8.533 -5.714 -16.488 1.00 . A A . 88 ALA H 1 1
10 21176 1 1 88 ALA HA H 10.090 -4.034 -18.208 1.00 . A A . 88 ALA HA 1 1
10 21177 1 1 88 ALA HB1 H 10.885 -4.417 -16.020 1.00 . A A . 88 ALA HB1 1 1
10 21178 1 1 88 ALA HB2 H 11.972 -5.394 -17.006 1.00 . A A . 88 ALA HB2 1 1
10 21179 1 1 88 ALA HB3 H 10.639 -6.159 -16.141 1.00 . A A . 88 ALA HB3 1 1
10 21180 1 1 88 ALA N N 8.668 -5.394 -17.405 1.00 . A A . 88 ALA N 1 1
10 21181 1 1 88 ALA O O 10.974 -5.580 -20.033 1.00 . A A . 88 ALA O 1 1
10 21182 1 1 89 PHE C C 9.783 -7.899 -21.240 1.00 . A A . 89 PHE C 1 1
10 21183 1 1 89 PHE CA C 10.534 -8.243 -19.952 1.00 . A A . 89 PHE CA 1 1
10 21184 1 1 89 PHE CB C 10.092 -9.609 -19.422 1.00 . A A . 89 PHE CB 1 1
10 21185 1 1 89 PHE CD1 C 12.484 -10.328 -19.070 1.00 . A A . 89 PHE CD1 1 1
10 21186 1 1 89 PHE CD2 C 10.899 -10.617 -17.258 1.00 . A A . 89 PHE CD2 1 1
10 21187 1 1 89 PHE CE1 C 13.496 -10.876 -18.273 1.00 . A A . 89 PHE CE1 1 1
10 21188 1 1 89 PHE CE2 C 11.911 -11.164 -16.460 1.00 . A A . 89 PHE CE2 1 1
10 21189 1 1 89 PHE CG C 11.185 -10.199 -18.563 1.00 . A A . 89 PHE CG 1 1
10 21190 1 1 89 PHE CZ C 13.210 -11.294 -16.968 1.00 . A A . 89 PHE CZ 1 1
10 21191 1 1 89 PHE H H 9.742 -7.589 -18.056 1.00 . A A . 89 PHE H 1 1
10 21192 1 1 89 PHE HA H 11.600 -8.241 -20.123 1.00 . A A . 89 PHE HA 1 1
10 21193 1 1 89 PHE HB2 H 9.195 -9.492 -18.833 1.00 . A A . 89 PHE HB2 1 1
10 21194 1 1 89 PHE HB3 H 9.894 -10.269 -20.253 1.00 . A A . 89 PHE HB3 1 1
10 21195 1 1 89 PHE HD1 H 12.705 -10.006 -20.077 1.00 . A A . 89 PHE HD1 1 1
10 21196 1 1 89 PHE HD2 H 9.898 -10.517 -16.866 1.00 . A A . 89 PHE HD2 1 1
10 21197 1 1 89 PHE HE1 H 14.497 -10.976 -18.665 1.00 . A A . 89 PHE HE1 1 1
10 21198 1 1 89 PHE HE2 H 11.691 -11.487 -15.454 1.00 . A A . 89 PHE HE2 1 1
10 21199 1 1 89 PHE HZ H 13.991 -11.717 -16.353 1.00 . A A . 89 PHE HZ 1 1
10 21200 1 1 89 PHE N N 10.176 -7.273 -18.876 1.00 . A A . 89 PHE N 1 1
10 21201 1 1 89 PHE O O 10.283 -8.091 -22.332 1.00 . A A . 89 PHE O 1 1
10 21202 1 1 90 LYS C C 8.479 -5.884 -23.081 1.00 . A A . 90 LYS C 1 1
10 21203 1 1 90 LYS CA C 7.797 -7.033 -22.335 1.00 . A A . 90 LYS CA 1 1
10 21204 1 1 90 LYS CB C 6.428 -6.597 -21.812 1.00 . A A . 90 LYS CB 1 1
10 21205 1 1 90 LYS CD C 5.154 -5.389 -23.592 1.00 . A A . 90 LYS CD 1 1
10 21206 1 1 90 LYS CE C 4.064 -4.623 -22.840 1.00 . A A . 90 LYS CE 1 1
10 21207 1 1 90 LYS CG C 5.384 -6.744 -22.921 1.00 . A A . 90 LYS CG 1 1
10 21208 1 1 90 LYS H H 8.203 -7.247 -20.229 1.00 . A A . 90 LYS H 1 1
10 21209 1 1 90 LYS HA H 7.689 -7.890 -22.981 1.00 . A A . 90 LYS HA 1 1
10 21210 1 1 90 LYS HB2 H 6.152 -7.217 -20.970 1.00 . A A . 90 LYS HB2 1 1
10 21211 1 1 90 LYS HB3 H 6.476 -5.565 -21.497 1.00 . A A . 90 LYS HB3 1 1
10 21212 1 1 90 LYS HD2 H 6.073 -4.819 -23.576 1.00 . A A . 90 LYS HD2 1 1
10 21213 1 1 90 LYS HD3 H 4.843 -5.542 -24.615 1.00 . A A . 90 LYS HD3 1 1
10 21214 1 1 90 LYS HE2 H 4.103 -4.856 -21.785 1.00 . A A . 90 LYS HE2 1 1
10 21215 1 1 90 LYS HE3 H 4.172 -3.561 -22.997 1.00 . A A . 90 LYS HE3 1 1
10 21216 1 1 90 LYS HG2 H 5.735 -7.456 -23.654 1.00 . A A . 90 LYS HG2 1 1
10 21217 1 1 90 LYS HG3 H 4.455 -7.094 -22.496 1.00 . A A . 90 LYS HG3 1 1
10 21218 1 1 90 LYS HZ1 H 2.743 -6.135 -23.388 1.00 . A A . 90 LYS HZ1 1 1
10 21219 1 1 90 LYS HZ2 H 2.725 -4.790 -24.425 1.00 . A A . 90 LYS HZ2 1 1
10 21220 1 1 90 LYS HZ3 H 1.984 -4.700 -22.898 1.00 . A A . 90 LYS HZ3 1 1
10 21221 1 1 90 LYS N N 8.584 -7.393 -21.119 1.00 . A A . 90 LYS N 1 1
10 21222 1 1 90 LYS NZ N 2.783 -5.098 -23.433 1.00 . A A . 90 LYS NZ 1 1
10 21223 1 1 90 LYS O O 8.588 -5.895 -24.292 1.00 . A A . 90 LYS O 1 1
10 21224 1 1 91 VAL C C 10.875 -4.222 -23.763 1.00 . A A . 91 VAL C 1 1
10 21225 1 1 91 VAL CA C 9.617 -3.740 -23.032 1.00 . A A . 91 VAL CA 1 1
10 21226 1 1 91 VAL CB C 9.988 -2.783 -21.896 1.00 . A A . 91 VAL CB 1 1
10 21227 1 1 91 VAL CG1 C 10.684 -1.548 -22.473 1.00 . A A . 91 VAL CG1 1 1
10 21228 1 1 91 VAL CG2 C 8.719 -2.350 -21.159 1.00 . A A . 91 VAL CG2 1 1
10 21229 1 1 91 VAL H H 8.841 -4.906 -21.391 1.00 . A A . 91 VAL H 1 1
10 21230 1 1 91 VAL HA H 8.945 -3.254 -23.720 1.00 . A A . 91 VAL HA 1 1
10 21231 1 1 91 VAL HB H 10.654 -3.282 -21.208 1.00 . A A . 91 VAL HB 1 1
10 21232 1 1 91 VAL HG11 H 10.810 -0.810 -21.695 1.00 . A A . 91 VAL HG11 1 1
10 21233 1 1 91 VAL HG12 H 10.082 -1.133 -23.268 1.00 . A A . 91 VAL HG12 1 1
10 21234 1 1 91 VAL HG13 H 11.651 -1.829 -22.864 1.00 . A A . 91 VAL HG13 1 1
10 21235 1 1 91 VAL HG21 H 8.836 -1.336 -20.805 1.00 . A A . 91 VAL HG21 1 1
10 21236 1 1 91 VAL HG22 H 8.549 -3.006 -20.318 1.00 . A A . 91 VAL HG22 1 1
10 21237 1 1 91 VAL HG23 H 7.875 -2.402 -21.832 1.00 . A A . 91 VAL HG23 1 1
10 21238 1 1 91 VAL N N 8.941 -4.893 -22.366 1.00 . A A . 91 VAL N 1 1
10 21239 1 1 91 VAL O O 11.188 -3.766 -24.845 1.00 . A A . 91 VAL O 1 1
10 21240 1 1 92 PHE C C 12.473 -6.460 -25.086 1.00 . A A . 92 PHE C 1 1
10 21241 1 1 92 PHE CA C 12.833 -5.655 -23.835 1.00 . A A . 92 PHE CA 1 1
10 21242 1 1 92 PHE CB C 13.495 -6.555 -22.791 1.00 . A A . 92 PHE CB 1 1
10 21243 1 1 92 PHE CD1 C 13.929 -4.687 -21.155 1.00 . A A . 92 PHE CD1 1 1
10 21244 1 1 92 PHE CD2 C 15.803 -6.016 -21.930 1.00 . A A . 92 PHE CD2 1 1
10 21245 1 1 92 PHE CE1 C 14.797 -3.925 -20.365 1.00 . A A . 92 PHE CE1 1 1
10 21246 1 1 92 PHE CE2 C 16.671 -5.253 -21.139 1.00 . A A . 92 PHE CE2 1 1
10 21247 1 1 92 PHE CG C 14.432 -5.732 -21.938 1.00 . A A . 92 PHE CG 1 1
10 21248 1 1 92 PHE CZ C 16.168 -4.208 -20.357 1.00 . A A . 92 PHE CZ 1 1
10 21249 1 1 92 PHE H H 11.323 -5.494 -22.304 1.00 . A A . 92 PHE H 1 1
10 21250 1 1 92 PHE HA H 13.492 -4.839 -24.089 1.00 . A A . 92 PHE HA 1 1
10 21251 1 1 92 PHE HB2 H 12.736 -7.000 -22.166 1.00 . A A . 92 PHE HB2 1 1
10 21252 1 1 92 PHE HB3 H 14.054 -7.333 -23.289 1.00 . A A . 92 PHE HB3 1 1
10 21253 1 1 92 PHE HD1 H 12.871 -4.468 -21.162 1.00 . A A . 92 PHE HD1 1 1
10 21254 1 1 92 PHE HD2 H 16.190 -6.824 -22.534 1.00 . A A . 92 PHE HD2 1 1
10 21255 1 1 92 PHE HE1 H 14.408 -3.117 -19.761 1.00 . A A . 92 PHE HE1 1 1
10 21256 1 1 92 PHE HE2 H 17.728 -5.473 -21.133 1.00 . A A . 92 PHE HE2 1 1
10 21257 1 1 92 PHE HZ H 16.837 -3.620 -19.746 1.00 . A A . 92 PHE HZ 1 1
10 21258 1 1 92 PHE N N 11.596 -5.141 -23.177 1.00 . A A . 92 PHE N 1 1
10 21259 1 1 92 PHE O O 13.249 -6.560 -26.017 1.00 . A A . 92 PHE O 1 1
10 21260 1 1 93 ASP C C 10.443 -6.908 -27.439 1.00 . A A . 93 ASP C 1 1
10 21261 1 1 93 ASP CA C 10.886 -7.837 -26.305 1.00 . A A . 93 ASP CA 1 1
10 21262 1 1 93 ASP CB C 9.714 -8.691 -25.821 1.00 . A A . 93 ASP CB 1 1
10 21263 1 1 93 ASP CG C 9.441 -9.805 -26.832 1.00 . A A . 93 ASP CG 1 1
10 21264 1 1 93 ASP H H 10.690 -6.943 -24.353 1.00 . A A . 93 ASP H 1 1
10 21265 1 1 93 ASP HA H 11.694 -8.472 -26.632 1.00 . A A . 93 ASP HA 1 1
10 21266 1 1 93 ASP HB2 H 9.957 -9.125 -24.862 1.00 . A A . 93 ASP HB2 1 1
10 21267 1 1 93 ASP HB3 H 8.834 -8.072 -25.723 1.00 . A A . 93 ASP HB3 1 1
10 21268 1 1 93 ASP N N 11.300 -7.036 -25.116 1.00 . A A . 93 ASP N 1 1
10 21269 1 1 93 ASP O O 9.982 -5.808 -27.208 1.00 . A A . 93 ASP O 1 1
10 21270 1 1 93 ASP OD1 O 10.377 -10.506 -27.179 1.00 . A A . 93 ASP OD1 1 1
10 21271 1 1 93 ASP OD2 O 8.300 -9.938 -27.243 1.00 . A A . 93 ASP OD2 1 1
10 21272 1 1 94 LYS C C 8.815 -6.957 -30.362 1.00 . A A . 94 LYS C 1 1
10 21273 1 1 94 LYS CA C 10.167 -6.490 -29.814 1.00 . A A . 94 LYS CA 1 1
10 21274 1 1 94 LYS CB C 11.264 -6.678 -30.863 1.00 . A A . 94 LYS CB 1 1
10 21275 1 1 94 LYS CD C 11.643 -4.268 -31.418 1.00 . A A . 94 LYS CD 1 1
10 21276 1 1 94 LYS CE C 11.872 -3.059 -30.507 1.00 . A A . 94 LYS CE 1 1
10 21277 1 1 94 LYS CG C 12.258 -5.516 -30.777 1.00 . A A . 94 LYS CG 1 1
10 21278 1 1 94 LYS H H 10.954 -8.236 -28.826 1.00 . A A . 94 LYS H 1 1
10 21279 1 1 94 LYS HA H 10.115 -5.455 -29.515 1.00 . A A . 94 LYS HA 1 1
10 21280 1 1 94 LYS HB2 H 11.780 -7.609 -30.680 1.00 . A A . 94 LYS HB2 1 1
10 21281 1 1 94 LYS HB3 H 10.822 -6.699 -31.847 1.00 . A A . 94 LYS HB3 1 1
10 21282 1 1 94 LYS HD2 H 12.108 -4.090 -32.377 1.00 . A A . 94 LYS HD2 1 1
10 21283 1 1 94 LYS HD3 H 10.582 -4.416 -31.555 1.00 . A A . 94 LYS HD3 1 1
10 21284 1 1 94 LYS HE2 H 11.041 -2.942 -29.824 1.00 . A A . 94 LYS HE2 1 1
10 21285 1 1 94 LYS HE3 H 12.797 -3.168 -29.963 1.00 . A A . 94 LYS HE3 1 1
10 21286 1 1 94 LYS HG2 H 12.487 -5.316 -29.741 1.00 . A A . 94 LYS HG2 1 1
10 21287 1 1 94 LYS HG3 H 13.163 -5.779 -31.303 1.00 . A A . 94 LYS HG3 1 1
10 21288 1 1 94 LYS HZ1 H 11.130 -1.888 -32.060 1.00 . A A . 94 LYS HZ1 1 1
10 21289 1 1 94 LYS HZ2 H 12.826 -1.964 -31.998 1.00 . A A . 94 LYS HZ2 1 1
10 21290 1 1 94 LYS HZ3 H 11.973 -1.013 -30.877 1.00 . A A . 94 LYS HZ3 1 1
10 21291 1 1 94 LYS N N 10.580 -7.345 -28.663 1.00 . A A . 94 LYS N 1 1
10 21292 1 1 94 LYS NZ N 11.956 -1.893 -31.430 1.00 . A A . 94 LYS NZ 1 1
10 21293 1 1 94 LYS O O 7.889 -6.182 -30.499 1.00 . A A . 94 LYS O 1 1
10 21294 1 1 95 ASN C C 6.303 -8.610 -30.160 1.00 . A A . 95 ASN C 1 1
10 21295 1 1 95 ASN CA C 7.405 -8.738 -31.216 1.00 . A A . 95 ASN CA 1 1
10 21296 1 1 95 ASN CB C 7.668 -10.209 -31.541 1.00 . A A . 95 ASN CB 1 1
10 21297 1 1 95 ASN CG C 6.751 -10.653 -32.682 1.00 . A A . 95 ASN CG 1 1
10 21298 1 1 95 ASN H H 9.457 -8.826 -30.557 1.00 . A A . 95 ASN H 1 1
10 21299 1 1 95 ASN HA H 7.130 -8.206 -32.113 1.00 . A A . 95 ASN HA 1 1
10 21300 1 1 95 ASN HB2 H 8.699 -10.333 -31.837 1.00 . A A . 95 ASN HB2 1 1
10 21301 1 1 95 ASN HB3 H 7.469 -10.812 -30.667 1.00 . A A . 95 ASN HB3 1 1
10 21302 1 1 95 ASN HD21 H 8.216 -11.506 -33.716 1.00 . A A . 95 ASN HD21 1 1
10 21303 1 1 95 ASN HD22 H 6.678 -11.593 -34.429 1.00 . A A . 95 ASN HD22 1 1
10 21304 1 1 95 ASN N N 8.696 -8.219 -30.677 1.00 . A A . 95 ASN N 1 1
10 21305 1 1 95 ASN ND2 N 7.257 -11.304 -33.693 1.00 . A A . 95 ASN ND2 1 1
10 21306 1 1 95 ASN O O 5.158 -8.346 -30.473 1.00 . A A . 95 ASN O 1 1
10 21307 1 1 95 ASN OD1 O 5.562 -10.404 -32.653 1.00 . A A . 95 ASN OD1 1 1
10 21308 1 1 96 GLY C C 4.984 -10.057 -27.588 1.00 . A A . 96 GLY C 1 1
10 21309 1 1 96 GLY CA C 5.617 -8.686 -27.834 1.00 . A A . 96 GLY CA 1 1
10 21310 1 1 96 GLY H H 7.571 -9.008 -28.684 1.00 . A A . 96 GLY H 1 1
10 21311 1 1 96 GLY HA2 H 6.088 -8.338 -26.926 1.00 . A A . 96 GLY HA2 1 1
10 21312 1 1 96 GLY HA3 H 4.852 -7.988 -28.135 1.00 . A A . 96 GLY HA3 1 1
10 21313 1 1 96 GLY N N 6.642 -8.797 -28.912 1.00 . A A . 96 GLY N 1 1
10 21314 1 1 96 GLY O O 3.778 -10.192 -27.535 1.00 . A A . 96 GLY O 1 1
10 21315 1 1 97 ASP C C 5.886 -13.066 -25.959 1.00 . A A . 97 ASP C 1 1
10 21316 1 1 97 ASP CA C 5.236 -12.438 -27.196 1.00 . A A . 97 ASP CA 1 1
10 21317 1 1 97 ASP CB C 5.588 -13.237 -28.451 1.00 . A A . 97 ASP CB 1 1
10 21318 1 1 97 ASP CG C 4.485 -14.259 -28.732 1.00 . A A . 97 ASP CG 1 1
10 21319 1 1 97 ASP H H 6.760 -10.941 -27.486 1.00 . A A . 97 ASP H 1 1
10 21320 1 1 97 ASP HA H 4.165 -12.394 -27.077 1.00 . A A . 97 ASP HA 1 1
10 21321 1 1 97 ASP HB2 H 5.680 -12.565 -29.292 1.00 . A A . 97 ASP HB2 1 1
10 21322 1 1 97 ASP HB3 H 6.523 -13.754 -28.298 1.00 . A A . 97 ASP HB3 1 1
10 21323 1 1 97 ASP N N 5.790 -11.074 -27.439 1.00 . A A . 97 ASP N 1 1
10 21324 1 1 97 ASP O O 5.871 -14.268 -25.783 1.00 . A A . 97 ASP O 1 1
10 21325 1 1 97 ASP OD1 O 4.078 -14.934 -27.801 1.00 . A A . 97 ASP OD1 1 1
10 21326 1 1 97 ASP OD2 O 4.066 -14.349 -29.875 1.00 . A A . 97 ASP OD2 1 1
10 21327 1 1 98 GLY C C 8.216 -13.786 -24.274 1.00 . A A . 98 GLY C 1 1
10 21328 1 1 98 GLY CA C 7.107 -12.810 -23.874 1.00 . A A . 98 GLY CA 1 1
10 21329 1 1 98 GLY H H 6.457 -11.294 -25.260 1.00 . A A . 98 GLY H 1 1
10 21330 1 1 98 GLY HA2 H 7.530 -12.000 -23.298 1.00 . A A . 98 GLY HA2 1 1
10 21331 1 1 98 GLY HA3 H 6.372 -13.331 -23.280 1.00 . A A . 98 GLY HA3 1 1
10 21332 1 1 98 GLY N N 6.457 -12.261 -25.100 1.00 . A A . 98 GLY N 1 1
10 21333 1 1 98 GLY O O 8.307 -14.883 -23.757 1.00 . A A . 98 GLY O 1 1
10 21334 1 1 99 LEU C C 11.443 -13.494 -25.874 1.00 . A A . 99 LEU C 1 1
10 21335 1 1 99 LEU CA C 10.165 -14.300 -25.625 1.00 . A A . 99 LEU CA 1 1
10 21336 1 1 99 LEU CB C 9.670 -14.935 -26.925 1.00 . A A . 99 LEU CB 1 1
10 21337 1 1 99 LEU CD1 C 8.131 -16.654 -27.884 1.00 . A A . 99 LEU CD1 1 1
10 21338 1 1 99 LEU CD2 C 9.632 -17.246 -25.978 1.00 . A A . 99 LEU CD2 1 1
10 21339 1 1 99 LEU CG C 8.781 -16.136 -26.600 1.00 . A A . 99 LEU CG 1 1
10 21340 1 1 99 LEU H H 8.969 -12.507 -25.594 1.00 . A A . 99 LEU H 1 1
10 21341 1 1 99 LEU HA H 10.339 -15.065 -24.885 1.00 . A A . 99 LEU HA 1 1
10 21342 1 1 99 LEU HB2 H 9.101 -14.207 -27.487 1.00 . A A . 99 LEU HB2 1 1
10 21343 1 1 99 LEU HB3 H 10.515 -15.263 -27.511 1.00 . A A . 99 LEU HB3 1 1
10 21344 1 1 99 LEU HD11 H 7.991 -15.834 -28.572 1.00 . A A . 99 LEU HD11 1 1
10 21345 1 1 99 LEU HD12 H 7.174 -17.096 -27.651 1.00 . A A . 99 LEU HD12 1 1
10 21346 1 1 99 LEU HD13 H 8.770 -17.399 -28.337 1.00 . A A . 99 LEU HD13 1 1
10 21347 1 1 99 LEU HD21 H 9.219 -18.208 -26.243 1.00 . A A . 99 LEU HD21 1 1
10 21348 1 1 99 LEU HD22 H 9.634 -17.139 -24.902 1.00 . A A . 99 LEU HD22 1 1
10 21349 1 1 99 LEU HD23 H 10.645 -17.174 -26.348 1.00 . A A . 99 LEU HD23 1 1
10 21350 1 1 99 LEU HG H 8.011 -15.837 -25.903 1.00 . A A . 99 LEU HG 1 1
10 21351 1 1 99 LEU N N 9.061 -13.396 -25.191 1.00 . A A . 99 LEU N 1 1
10 21352 1 1 99 LEU O O 11.531 -12.726 -26.811 1.00 . A A . 99 LEU O 1 1
10 21353 1 1 100 ILE C C 14.906 -13.856 -25.108 1.00 . A A . 100 ILE C 1 1
10 21354 1 1 100 ILE CA C 13.708 -12.908 -25.222 1.00 . A A . 100 ILE CA 1 1
10 21355 1 1 100 ILE CB C 13.727 -11.873 -24.095 1.00 . A A . 100 ILE CB 1 1
10 21356 1 1 100 ILE CD1 C 14.005 -11.600 -21.625 1.00 . A A . 100 ILE CD1 1 1
10 21357 1 1 100 ILE CG1 C 13.640 -12.582 -22.740 1.00 . A A . 100 ILE CG1 1 1
10 21358 1 1 100 ILE CG2 C 12.533 -10.929 -24.250 1.00 . A A . 100 ILE CG2 1 1
10 21359 1 1 100 ILE H H 12.339 -14.288 -24.289 1.00 . A A . 100 ILE H 1 1
10 21360 1 1 100 ILE HA H 13.713 -12.410 -26.179 1.00 . A A . 100 ILE HA 1 1
10 21361 1 1 100 ILE HB H 14.643 -11.303 -24.147 1.00 . A A . 100 ILE HB 1 1
10 21362 1 1 100 ILE HD11 H 15.079 -11.506 -21.566 1.00 . A A . 100 ILE HD11 1 1
10 21363 1 1 100 ILE HD12 H 13.623 -11.966 -20.683 1.00 . A A . 100 ILE HD12 1 1
10 21364 1 1 100 ILE HD13 H 13.570 -10.635 -21.839 1.00 . A A . 100 ILE HD13 1 1
10 21365 1 1 100 ILE HG12 H 12.634 -12.944 -22.587 1.00 . A A . 100 ILE HG12 1 1
10 21366 1 1 100 ILE HG13 H 14.328 -13.413 -22.723 1.00 . A A . 100 ILE HG13 1 1
10 21367 1 1 100 ILE HG21 H 12.645 -10.092 -23.578 1.00 . A A . 100 ILE HG21 1 1
10 21368 1 1 100 ILE HG22 H 11.622 -11.460 -24.015 1.00 . A A . 100 ILE HG22 1 1
10 21369 1 1 100 ILE HG23 H 12.487 -10.571 -25.267 1.00 . A A . 100 ILE HG23 1 1
10 21370 1 1 100 ILE N N 12.433 -13.664 -25.038 1.00 . A A . 100 ILE N 1 1
10 21371 1 1 100 ILE O O 14.804 -14.936 -24.561 1.00 . A A . 100 ILE O 1 1
10 21372 1 1 101 SER C C 17.892 -14.230 -24.166 1.00 . A A . 101 SER C 1 1
10 21373 1 1 101 SER CA C 17.244 -14.335 -25.549 1.00 . A A . 101 SER CA 1 1
10 21374 1 1 101 SER CB C 18.190 -13.801 -26.624 1.00 . A A . 101 SER CB 1 1
10 21375 1 1 101 SER H H 16.096 -12.583 -26.062 1.00 . A A . 101 SER H 1 1
10 21376 1 1 101 SER HA H 16.981 -15.358 -25.766 1.00 . A A . 101 SER HA 1 1
10 21377 1 1 101 SER HB2 H 17.619 -13.428 -27.457 1.00 . A A . 101 SER HB2 1 1
10 21378 1 1 101 SER HB3 H 18.786 -12.998 -26.210 1.00 . A A . 101 SER HB3 1 1
10 21379 1 1 101 SER HG H 19.943 -14.605 -26.888 1.00 . A A . 101 SER HG 1 1
10 21380 1 1 101 SER N N 16.038 -13.459 -25.624 1.00 . A A . 101 SER N 1 1
10 21381 1 1 101 SER O O 17.664 -13.287 -23.434 1.00 . A A . 101 SER O 1 1
10 21382 1 1 101 SER OG O 19.035 -14.854 -27.071 1.00 . A A . 101 SER OG 1 1
10 21383 1 1 102 ALA C C 20.083 -13.823 -22.260 1.00 . A A . 102 ALA C 1 1
10 21384 1 1 102 ALA CA C 19.360 -15.160 -22.463 1.00 . A A . 102 ALA CA 1 1
10 21385 1 1 102 ALA CB C 20.365 -16.312 -22.489 1.00 . A A . 102 ALA CB 1 1
10 21386 1 1 102 ALA H H 18.860 -15.947 -24.410 1.00 . A A . 102 ALA H 1 1
10 21387 1 1 102 ALA HA H 18.637 -15.320 -21.680 1.00 . A A . 102 ALA HA 1 1
10 21388 1 1 102 ALA HB1 H 20.430 -16.755 -21.505 1.00 . A A . 102 ALA HB1 1 1
10 21389 1 1 102 ALA HB2 H 21.335 -15.938 -22.780 1.00 . A A . 102 ALA HB2 1 1
10 21390 1 1 102 ALA HB3 H 20.039 -17.058 -23.198 1.00 . A A . 102 ALA HB3 1 1
10 21391 1 1 102 ALA N N 18.695 -15.196 -23.802 1.00 . A A . 102 ALA N 1 1
10 21392 1 1 102 ALA O O 20.145 -13.304 -21.163 1.00 . A A . 102 ALA O 1 1
10 21393 1 1 103 ALA C C 20.373 -10.877 -22.703 1.00 . A A . 103 ALA C 1 1
10 21394 1 1 103 ALA CA C 21.343 -11.963 -23.174 1.00 . A A . 103 ALA CA 1 1
10 21395 1 1 103 ALA CB C 21.864 -11.646 -24.576 1.00 . A A . 103 ALA CB 1 1
10 21396 1 1 103 ALA H H 20.564 -13.703 -24.183 1.00 . A A . 103 ALA H 1 1
10 21397 1 1 103 ALA HA H 22.168 -12.055 -22.485 1.00 . A A . 103 ALA HA 1 1
10 21398 1 1 103 ALA HB1 H 22.700 -10.966 -24.505 1.00 . A A . 103 ALA HB1 1 1
10 21399 1 1 103 ALA HB2 H 21.077 -11.190 -25.158 1.00 . A A . 103 ALA HB2 1 1
10 21400 1 1 103 ALA HB3 H 22.183 -12.560 -25.056 1.00 . A A . 103 ALA HB3 1 1
10 21401 1 1 103 ALA N N 20.627 -13.266 -23.308 1.00 . A A . 103 ALA N 1 1
10 21402 1 1 103 ALA O O 20.618 -10.194 -21.727 1.00 . A A . 103 ALA O 1 1
10 21403 1 1 104 GLU C C 17.744 -9.991 -21.578 1.00 . A A . 104 GLU C 1 1
10 21404 1 1 104 GLU CA C 18.283 -9.676 -22.975 1.00 . A A . 104 GLU CA 1 1
10 21405 1 1 104 GLU CB C 17.164 -9.756 -24.015 1.00 . A A . 104 GLU CB 1 1
10 21406 1 1 104 GLU CD C 16.596 -9.459 -26.429 1.00 . A A . 104 GLU CD 1 1
10 21407 1 1 104 GLU CG C 17.702 -9.328 -25.381 1.00 . A A . 104 GLU CG 1 1
10 21408 1 1 104 GLU H H 19.094 -11.280 -24.168 1.00 . A A . 104 GLU H 1 1
10 21409 1 1 104 GLU HA H 18.735 -8.696 -22.994 1.00 . A A . 104 GLU HA 1 1
10 21410 1 1 104 GLU HB2 H 16.798 -10.771 -24.071 1.00 . A A . 104 GLU HB2 1 1
10 21411 1 1 104 GLU HB3 H 16.357 -9.098 -23.726 1.00 . A A . 104 GLU HB3 1 1
10 21412 1 1 104 GLU HG2 H 18.034 -8.301 -25.332 1.00 . A A . 104 GLU HG2 1 1
10 21413 1 1 104 GLU HG3 H 18.531 -9.963 -25.656 1.00 . A A . 104 GLU HG3 1 1
10 21414 1 1 104 GLU N N 19.272 -10.715 -23.386 1.00 . A A . 104 GLU N 1 1
10 21415 1 1 104 GLU O O 17.431 -9.105 -20.807 1.00 . A A . 104 GLU O 1 1
10 21416 1 1 104 GLU OE1 O 16.191 -10.578 -26.699 1.00 . A A . 104 GLU OE1 1 1
10 21417 1 1 104 GLU OE2 O 16.174 -8.438 -26.946 1.00 . A A . 104 GLU OE2 1 1
10 21418 1 1 105 LEU C C 18.135 -11.246 -18.820 1.00 . A A . 105 LEU C 1 1
10 21419 1 1 105 LEU CA C 17.120 -11.629 -19.900 1.00 . A A . 105 LEU CA 1 1
10 21420 1 1 105 LEU CB C 16.942 -13.148 -19.954 1.00 . A A . 105 LEU CB 1 1
10 21421 1 1 105 LEU CD1 C 14.916 -14.119 -18.850 1.00 . A A . 105 LEU CD1 1 1
10 21422 1 1 105 LEU CD2 C 17.195 -14.809 -18.099 1.00 . A A . 105 LEU CD2 1 1
10 21423 1 1 105 LEU CG C 16.354 -13.644 -18.628 1.00 . A A . 105 LEU CG 1 1
10 21424 1 1 105 LEU H H 17.896 -11.947 -21.886 1.00 . A A . 105 LEU H 1 1
10 21425 1 1 105 LEU HA H 16.171 -11.154 -19.712 1.00 . A A . 105 LEU HA 1 1
10 21426 1 1 105 LEU HB2 H 16.275 -13.404 -20.764 1.00 . A A . 105 LEU HB2 1 1
10 21427 1 1 105 LEU HB3 H 17.902 -13.615 -20.117 1.00 . A A . 105 LEU HB3 1 1
10 21428 1 1 105 LEU HD11 H 14.407 -13.430 -19.507 1.00 . A A . 105 LEU HD11 1 1
10 21429 1 1 105 LEU HD12 H 14.400 -14.160 -17.902 1.00 . A A . 105 LEU HD12 1 1
10 21430 1 1 105 LEU HD13 H 14.926 -15.102 -19.297 1.00 . A A . 105 LEU HD13 1 1
10 21431 1 1 105 LEU HD21 H 17.148 -14.825 -17.020 1.00 . A A . 105 LEU HD21 1 1
10 21432 1 1 105 LEU HD22 H 18.222 -14.683 -18.412 1.00 . A A . 105 LEU HD22 1 1
10 21433 1 1 105 LEU HD23 H 16.811 -15.739 -18.490 1.00 . A A . 105 LEU HD23 1 1
10 21434 1 1 105 LEU HG H 16.358 -12.840 -17.907 1.00 . A A . 105 LEU HG 1 1
10 21435 1 1 105 LEU N N 17.636 -11.251 -21.248 1.00 . A A . 105 LEU N 1 1
10 21436 1 1 105 LEU O O 17.782 -10.721 -17.782 1.00 . A A . 105 LEU O 1 1
10 21437 1 1 106 LYS C C 20.444 -9.646 -17.799 1.00 . A A . 106 LYS C 1 1
10 21438 1 1 106 LYS CA C 20.433 -11.156 -18.042 1.00 . A A . 106 LYS CA 1 1
10 21439 1 1 106 LYS CB C 21.757 -11.613 -18.656 1.00 . A A . 106 LYS CB 1 1
10 21440 1 1 106 LYS CD C 24.139 -12.142 -18.116 1.00 . A A . 106 LYS CD 1 1
10 21441 1 1 106 LYS CE C 25.310 -11.808 -17.191 1.00 . A A . 106 LYS CE 1 1
10 21442 1 1 106 LYS CG C 22.890 -11.390 -17.653 1.00 . A A . 106 LYS CG 1 1
10 21443 1 1 106 LYS H H 19.655 -11.930 -19.900 1.00 . A A . 106 LYS H 1 1
10 21444 1 1 106 LYS HA H 20.252 -11.686 -17.120 1.00 . A A . 106 LYS HA 1 1
10 21445 1 1 106 LYS HB2 H 21.696 -12.662 -18.905 1.00 . A A . 106 LYS HB2 1 1
10 21446 1 1 106 LYS HB3 H 21.955 -11.041 -19.551 1.00 . A A . 106 LYS HB3 1 1
10 21447 1 1 106 LYS HD2 H 23.950 -13.205 -18.091 1.00 . A A . 106 LYS HD2 1 1
10 21448 1 1 106 LYS HD3 H 24.384 -11.844 -19.126 1.00 . A A . 106 LYS HD3 1 1
10 21449 1 1 106 LYS HE2 H 25.903 -11.006 -17.610 1.00 . A A . 106 LYS HE2 1 1
10 21450 1 1 106 LYS HE3 H 24.951 -11.539 -16.210 1.00 . A A . 106 LYS HE3 1 1
10 21451 1 1 106 LYS HG2 H 23.108 -10.334 -17.585 1.00 . A A . 106 LYS HG2 1 1
10 21452 1 1 106 LYS HG3 H 22.590 -11.759 -16.683 1.00 . A A . 106 LYS HG3 1 1
10 21453 1 1 106 LYS HZ1 H 25.554 -13.799 -16.638 1.00 . A A . 106 LYS HZ1 1 1
10 21454 1 1 106 LYS HZ2 H 26.984 -12.884 -16.581 1.00 . A A . 106 LYS HZ2 1 1
10 21455 1 1 106 LYS HZ3 H 26.348 -13.380 -18.076 1.00 . A A . 106 LYS HZ3 1 1
10 21456 1 1 106 LYS N N 19.394 -11.506 -19.056 1.00 . A A . 106 LYS N 1 1
10 21457 1 1 106 LYS NZ N 26.110 -13.063 -17.116 1.00 . A A . 106 LYS NZ 1 1
10 21458 1 1 106 LYS O O 20.615 -9.189 -16.686 1.00 . A A . 106 LYS O 1 1
10 21459 1 1 107 HIS C C 19.018 -6.949 -17.882 1.00 . A A . 107 HIS C 1 1
10 21460 1 1 107 HIS CA C 20.260 -7.386 -18.663 1.00 . A A . 107 HIS CA 1 1
10 21461 1 1 107 HIS CB C 20.229 -6.820 -20.083 1.00 . A A . 107 HIS CB 1 1
10 21462 1 1 107 HIS CD2 C 20.642 -4.279 -20.617 1.00 . A A . 107 HIS CD2 1 1
10 21463 1 1 107 HIS CE1 C 22.629 -4.099 -19.773 1.00 . A A . 107 HIS CE1 1 1
10 21464 1 1 107 HIS CG C 20.976 -5.514 -20.118 1.00 . A A . 107 HIS CG 1 1
10 21465 1 1 107 HIS H H 20.125 -9.259 -19.721 1.00 . A A . 107 HIS H 1 1
10 21466 1 1 107 HIS HA H 21.156 -7.064 -18.156 1.00 . A A . 107 HIS HA 1 1
10 21467 1 1 107 HIS HB2 H 20.697 -7.520 -20.760 1.00 . A A . 107 HIS HB2 1 1
10 21468 1 1 107 HIS HB3 H 19.206 -6.656 -20.383 1.00 . A A . 107 HIS HB3 1 1
10 21469 1 1 107 HIS HD1 H 22.773 -6.080 -19.149 1.00 . A A . 107 HIS HD1 1 1
10 21470 1 1 107 HIS HD2 H 19.709 -4.037 -21.105 1.00 . A A . 107 HIS HD2 1 1
10 21471 1 1 107 HIS HE1 H 23.581 -3.698 -19.457 1.00 . A A . 107 HIS HE1 1 1
10 21472 1 1 107 HIS N N 20.262 -8.867 -18.833 1.00 . A A . 107 HIS N 1 1
10 21473 1 1 107 HIS ND1 N 22.248 -5.376 -19.585 1.00 . A A . 107 HIS ND1 1 1
10 21474 1 1 107 HIS NE2 N 21.688 -3.387 -20.398 1.00 . A A . 107 HIS NE2 1 1
10 21475 1 1 107 HIS O O 19.049 -5.995 -17.130 1.00 . A A . 107 HIS O 1 1
10 21476 1 1 108 VAL C C 16.812 -7.643 -15.843 1.00 . A A . 108 VAL C 1 1
10 21477 1 1 108 VAL CA C 16.678 -7.272 -17.323 1.00 . A A . 108 VAL CA 1 1
10 21478 1 1 108 VAL CB C 15.566 -8.090 -17.985 1.00 . A A . 108 VAL CB 1 1
10 21479 1 1 108 VAL CG1 C 14.233 -7.801 -17.291 1.00 . A A . 108 VAL CG1 1 1
10 21480 1 1 108 VAL CG2 C 15.461 -7.704 -19.463 1.00 . A A . 108 VAL CG2 1 1
10 21481 1 1 108 VAL H H 17.923 -8.410 -18.667 1.00 . A A . 108 VAL H 1 1
10 21482 1 1 108 VAL HA H 16.477 -6.218 -17.431 1.00 . A A . 108 VAL HA 1 1
10 21483 1 1 108 VAL HB H 15.795 -9.142 -17.900 1.00 . A A . 108 VAL HB 1 1
10 21484 1 1 108 VAL HG11 H 13.429 -7.887 -18.007 1.00 . A A . 108 VAL HG11 1 1
10 21485 1 1 108 VAL HG12 H 14.248 -6.801 -16.885 1.00 . A A . 108 VAL HG12 1 1
10 21486 1 1 108 VAL HG13 H 14.082 -8.512 -16.493 1.00 . A A . 108 VAL HG13 1 1
10 21487 1 1 108 VAL HG21 H 15.160 -8.568 -20.039 1.00 . A A . 108 VAL HG21 1 1
10 21488 1 1 108 VAL HG22 H 16.421 -7.354 -19.814 1.00 . A A . 108 VAL HG22 1 1
10 21489 1 1 108 VAL HG23 H 14.728 -6.920 -19.580 1.00 . A A . 108 VAL HG23 1 1
10 21490 1 1 108 VAL N N 17.925 -7.643 -18.056 1.00 . A A . 108 VAL N 1 1
10 21491 1 1 108 VAL O O 16.464 -6.875 -14.968 1.00 . A A . 108 VAL O 1 1
10 21492 1 1 109 LEU C C 18.427 -8.290 -13.408 1.00 . A A . 109 LEU C 1 1
10 21493 1 1 109 LEU CA C 17.472 -9.238 -14.137 1.00 . A A . 109 LEU CA 1 1
10 21494 1 1 109 LEU CB C 18.061 -10.649 -14.204 1.00 . A A . 109 LEU CB 1 1
10 21495 1 1 109 LEU CD1 C 17.298 -12.902 -14.968 1.00 . A A . 109 LEU CD1 1 1
10 21496 1 1 109 LEU CD2 C 16.728 -12.103 -12.672 1.00 . A A . 109 LEU CD2 1 1
10 21497 1 1 109 LEU CG C 16.933 -11.677 -14.127 1.00 . A A . 109 LEU CG 1 1
10 21498 1 1 109 LEU H H 17.588 -9.417 -16.284 1.00 . A A . 109 LEU H 1 1
10 21499 1 1 109 LEU HA H 16.513 -9.263 -13.643 1.00 . A A . 109 LEU HA 1 1
10 21500 1 1 109 LEU HB2 H 18.599 -10.770 -15.134 1.00 . A A . 109 LEU HB2 1 1
10 21501 1 1 109 LEU HB3 H 18.737 -10.796 -13.374 1.00 . A A . 109 LEU HB3 1 1
10 21502 1 1 109 LEU HD11 H 17.207 -12.659 -16.017 1.00 . A A . 109 LEU HD11 1 1
10 21503 1 1 109 LEU HD12 H 16.631 -13.716 -14.727 1.00 . A A . 109 LEU HD12 1 1
10 21504 1 1 109 LEU HD13 H 18.316 -13.195 -14.754 1.00 . A A . 109 LEU HD13 1 1
10 21505 1 1 109 LEU HD21 H 16.295 -13.092 -12.643 1.00 . A A . 109 LEU HD21 1 1
10 21506 1 1 109 LEU HD22 H 16.064 -11.404 -12.183 1.00 . A A . 109 LEU HD22 1 1
10 21507 1 1 109 LEU HD23 H 17.680 -12.111 -12.162 1.00 . A A . 109 LEU HD23 1 1
10 21508 1 1 109 LEU HG H 16.021 -11.239 -14.509 1.00 . A A . 109 LEU HG 1 1
10 21509 1 1 109 LEU N N 17.314 -8.815 -15.560 1.00 . A A . 109 LEU N 1 1
10 21510 1 1 109 LEU O O 18.274 -8.023 -12.231 1.00 . A A . 109 LEU O 1 1
10 21511 1 1 110 THR C C 19.772 -5.444 -13.347 1.00 . A A . 110 THR C 1 1
10 21512 1 1 110 THR CA C 20.377 -6.846 -13.447 1.00 . A A . 110 THR CA 1 1
10 21513 1 1 110 THR CB C 21.602 -6.838 -14.364 1.00 . A A . 110 THR CB 1 1
10 21514 1 1 110 THR CG2 C 22.789 -6.216 -13.629 1.00 . A A . 110 THR CG2 1 1
10 21515 1 1 110 THR H H 19.514 -8.008 -15.046 1.00 . A A . 110 THR H 1 1
10 21516 1 1 110 THR HA H 20.652 -7.210 -12.470 1.00 . A A . 110 THR HA 1 1
10 21517 1 1 110 THR HB H 21.386 -6.255 -15.247 1.00 . A A . 110 THR HB 1 1
10 21518 1 1 110 THR HG1 H 22.410 -8.138 -15.564 1.00 . A A . 110 THR HG1 1 1
10 21519 1 1 110 THR HG21 H 23.433 -5.719 -14.339 1.00 . A A . 110 THR HG21 1 1
10 21520 1 1 110 THR HG22 H 23.344 -6.991 -13.122 1.00 . A A . 110 THR HG22 1 1
10 21521 1 1 110 THR HG23 H 22.429 -5.499 -12.905 1.00 . A A . 110 THR HG23 1 1
10 21522 1 1 110 THR N N 19.412 -7.778 -14.098 1.00 . A A . 110 THR N 1 1
10 21523 1 1 110 THR O O 20.074 -4.691 -12.442 1.00 . A A . 110 THR O 1 1
10 21524 1 1 110 THR OG1 O 21.918 -8.170 -14.740 1.00 . A A . 110 THR OG1 1 1
10 21525 1 1 111 SER C C 17.242 -3.673 -13.118 1.00 . A A . 111 SER C 1 1
10 21526 1 1 111 SER CA C 18.290 -3.736 -14.231 1.00 . A A . 111 SER CA 1 1
10 21527 1 1 111 SER CB C 17.632 -3.563 -15.599 1.00 . A A . 111 SER CB 1 1
10 21528 1 1 111 SER H H 18.690 -5.714 -14.990 1.00 . A A . 111 SER H 1 1
10 21529 1 1 111 SER HA H 19.043 -2.976 -14.085 1.00 . A A . 111 SER HA 1 1
10 21530 1 1 111 SER HB2 H 18.219 -4.065 -16.350 1.00 . A A . 111 SER HB2 1 1
10 21531 1 1 111 SER HB3 H 16.639 -3.991 -15.577 1.00 . A A . 111 SER HB3 1 1
10 21532 1 1 111 SER HG H 17.083 -1.739 -15.204 1.00 . A A . 111 SER HG 1 1
10 21533 1 1 111 SER N N 18.919 -5.089 -14.270 1.00 . A A . 111 SER N 1 1
10 21534 1 1 111 SER O O 17.131 -2.690 -12.411 1.00 . A A . 111 SER O 1 1
10 21535 1 1 111 SER OG O 17.557 -2.178 -15.913 1.00 . A A . 111 SER OG 1 1
10 21536 1 1 112 ILE C C 16.088 -4.607 -10.510 1.00 . A A . 112 ILE C 1 1
10 21537 1 1 112 ILE CA C 15.428 -4.721 -11.890 1.00 . A A . 112 ILE CA 1 1
10 21538 1 1 112 ILE CB C 14.714 -6.066 -12.039 1.00 . A A . 112 ILE CB 1 1
10 21539 1 1 112 ILE CD1 C 13.649 -7.571 -13.728 1.00 . A A . 112 ILE CD1 1 1
10 21540 1 1 112 ILE CG1 C 14.026 -6.124 -13.406 1.00 . A A . 112 ILE CG1 1 1
10 21541 1 1 112 ILE CG2 C 13.663 -6.219 -10.937 1.00 . A A . 112 ILE CG2 1 1
10 21542 1 1 112 ILE H H 16.580 -5.497 -13.540 1.00 . A A . 112 ILE H 1 1
10 21543 1 1 112 ILE HA H 14.731 -3.913 -12.041 1.00 . A A . 112 ILE HA 1 1
10 21544 1 1 112 ILE HB H 15.435 -6.867 -11.962 1.00 . A A . 112 ILE HB 1 1
10 21545 1 1 112 ILE HD11 H 14.491 -8.216 -13.527 1.00 . A A . 112 ILE HD11 1 1
10 21546 1 1 112 ILE HD12 H 13.377 -7.650 -14.770 1.00 . A A . 112 ILE HD12 1 1
10 21547 1 1 112 ILE HD13 H 12.812 -7.871 -13.114 1.00 . A A . 112 ILE HD13 1 1
10 21548 1 1 112 ILE HG12 H 13.136 -5.515 -13.387 1.00 . A A . 112 ILE HG12 1 1
10 21549 1 1 112 ILE HG13 H 14.701 -5.753 -14.164 1.00 . A A . 112 ILE HG13 1 1
10 21550 1 1 112 ILE HG21 H 14.081 -6.783 -10.116 1.00 . A A . 112 ILE HG21 1 1
10 21551 1 1 112 ILE HG22 H 12.801 -6.740 -11.329 1.00 . A A . 112 ILE HG22 1 1
10 21552 1 1 112 ILE HG23 H 13.363 -5.241 -10.587 1.00 . A A . 112 ILE HG23 1 1
10 21553 1 1 112 ILE N N 16.471 -4.716 -12.958 1.00 . A A . 112 ILE N 1 1
10 21554 1 1 112 ILE O O 15.490 -4.129 -9.566 1.00 . A A . 112 ILE O 1 1
10 21555 1 1 113 GLY C C 17.640 -6.174 -8.222 1.00 . A A . 113 GLY C 1 1
10 21556 1 1 113 GLY CA C 18.010 -4.959 -9.075 1.00 . A A . 113 GLY CA 1 1
10 21557 1 1 113 GLY H H 17.776 -5.423 -11.165 1.00 . A A . 113 GLY H 1 1
10 21558 1 1 113 GLY HA2 H 19.079 -4.942 -9.235 1.00 . A A . 113 GLY HA2 1 1
10 21559 1 1 113 GLY HA3 H 17.708 -4.059 -8.563 1.00 . A A . 113 GLY HA3 1 1
10 21560 1 1 113 GLY N N 17.313 -5.041 -10.390 1.00 . A A . 113 GLY N 1 1
10 21561 1 1 113 GLY O O 17.623 -6.109 -7.009 1.00 . A A . 113 GLY O 1 1
10 21562 1 1 114 GLU C C 18.194 -9.036 -7.320 1.00 . A A . 114 GLU C 1 1
10 21563 1 1 114 GLU CA C 16.974 -8.503 -8.075 1.00 . A A . 114 GLU CA 1 1
10 21564 1 1 114 GLU CB C 16.504 -9.517 -9.123 1.00 . A A . 114 GLU CB 1 1
10 21565 1 1 114 GLU CD C 14.660 -10.507 -7.759 1.00 . A A . 114 GLU CD 1 1
10 21566 1 1 114 GLU CG C 14.989 -9.702 -9.016 1.00 . A A . 114 GLU CG 1 1
10 21567 1 1 114 GLU H H 17.364 -7.310 -9.829 1.00 . A A . 114 GLU H 1 1
10 21568 1 1 114 GLU HA H 16.172 -8.284 -7.387 1.00 . A A . 114 GLU HA 1 1
10 21569 1 1 114 GLU HB2 H 16.755 -9.157 -10.110 1.00 . A A . 114 GLU HB2 1 1
10 21570 1 1 114 GLU HB3 H 16.992 -10.465 -8.951 1.00 . A A . 114 GLU HB3 1 1
10 21571 1 1 114 GLU HG2 H 14.512 -8.734 -8.961 1.00 . A A . 114 GLU HG2 1 1
10 21572 1 1 114 GLU HG3 H 14.629 -10.232 -9.885 1.00 . A A . 114 GLU HG3 1 1
10 21573 1 1 114 GLU N N 17.343 -7.282 -8.849 1.00 . A A . 114 GLU N 1 1
10 21574 1 1 114 GLU O O 19.305 -8.998 -7.811 1.00 . A A . 114 GLU O 1 1
10 21575 1 1 114 GLU OE1 O 15.433 -11.391 -7.426 1.00 . A A . 114 GLU OE1 1 1
10 21576 1 1 114 GLU OE2 O 13.641 -10.227 -7.148 1.00 . A A . 114 GLU OE2 1 1
10 21577 1 1 115 LYS C C 19.496 -11.482 -5.808 1.00 . A A . 115 LYS C 1 1
10 21578 1 1 115 LYS CA C 19.143 -10.067 -5.338 1.00 . A A . 115 LYS CA 1 1
10 21579 1 1 115 LYS CB C 18.651 -10.089 -3.890 1.00 . A A . 115 LYS CB 1 1
10 21580 1 1 115 LYS CD C 19.666 -9.493 -1.685 1.00 . A A . 115 LYS CD 1 1
10 21581 1 1 115 LYS CE C 19.851 -8.012 -2.026 1.00 . A A . 115 LYS CE 1 1
10 21582 1 1 115 LYS CG C 19.835 -10.335 -2.951 1.00 . A A . 115 LYS CG 1 1
10 21583 1 1 115 LYS H H 17.090 -9.551 -5.752 1.00 . A A . 115 LYS H 1 1
10 21584 1 1 115 LYS HA H 19.997 -9.415 -5.426 1.00 . A A . 115 LYS HA 1 1
10 21585 1 1 115 LYS HB2 H 18.192 -9.140 -3.653 1.00 . A A . 115 LYS HB2 1 1
10 21586 1 1 115 LYS HB3 H 17.927 -10.881 -3.767 1.00 . A A . 115 LYS HB3 1 1
10 21587 1 1 115 LYS HD2 H 18.677 -9.649 -1.278 1.00 . A A . 115 LYS HD2 1 1
10 21588 1 1 115 LYS HD3 H 20.406 -9.787 -0.955 1.00 . A A . 115 LYS HD3 1 1
10 21589 1 1 115 LYS HE2 H 20.440 -7.907 -2.928 1.00 . A A . 115 LYS HE2 1 1
10 21590 1 1 115 LYS HE3 H 18.893 -7.530 -2.141 1.00 . A A . 115 LYS HE3 1 1
10 21591 1 1 115 LYS HG2 H 19.873 -11.381 -2.687 1.00 . A A . 115 LYS HG2 1 1
10 21592 1 1 115 LYS HG3 H 20.753 -10.055 -3.447 1.00 . A A . 115 LYS HG3 1 1
10 21593 1 1 115 LYS HZ1 H 21.540 -7.823 -0.825 1.00 . A A . 115 LYS HZ1 1 1
10 21594 1 1 115 LYS HZ2 H 20.071 -7.682 0.016 1.00 . A A . 115 LYS HZ2 1 1
10 21595 1 1 115 LYS HZ3 H 20.622 -6.402 -0.956 1.00 . A A . 115 LYS HZ3 1 1
10 21596 1 1 115 LYS N N 17.995 -9.532 -6.127 1.00 . A A . 115 LYS N 1 1
10 21597 1 1 115 LYS NZ N 20.576 -7.437 -0.860 1.00 . A A . 115 LYS NZ 1 1
10 21598 1 1 115 LYS O O 19.401 -12.436 -5.062 1.00 . A A . 115 LYS O 1 1
10 21599 1 1 116 LEU C C 21.688 -12.957 -8.129 1.00 . A A . 116 LEU C 1 1
10 21600 1 1 116 LEU CA C 20.265 -12.971 -7.562 1.00 . A A . 116 LEU CA 1 1
10 21601 1 1 116 LEU CB C 19.250 -13.253 -8.671 1.00 . A A . 116 LEU CB 1 1
10 21602 1 1 116 LEU CD1 C 16.805 -13.558 -9.082 1.00 . A A . 116 LEU CD1 1 1
10 21603 1 1 116 LEU CD2 C 18.029 -15.147 -7.595 1.00 . A A . 116 LEU CD2 1 1
10 21604 1 1 116 LEU CG C 17.923 -13.689 -8.047 1.00 . A A . 116 LEU CG 1 1
10 21605 1 1 116 LEU H H 19.975 -10.836 -7.625 1.00 . A A . 116 LEU H 1 1
10 21606 1 1 116 LEU HA H 20.176 -13.712 -6.783 1.00 . A A . 116 LEU HA 1 1
10 21607 1 1 116 LEU HB2 H 19.097 -12.357 -9.254 1.00 . A A . 116 LEU HB2 1 1
10 21608 1 1 116 LEU HB3 H 19.622 -14.040 -9.308 1.00 . A A . 116 LEU HB3 1 1
10 21609 1 1 116 LEU HD11 H 15.949 -14.134 -8.762 1.00 . A A . 116 LEU HD11 1 1
10 21610 1 1 116 LEU HD12 H 17.151 -13.928 -10.036 1.00 . A A . 116 LEU HD12 1 1
10 21611 1 1 116 LEU HD13 H 16.524 -12.520 -9.178 1.00 . A A . 116 LEU HD13 1 1
10 21612 1 1 116 LEU HD21 H 18.084 -15.791 -8.461 1.00 . A A . 116 LEU HD21 1 1
10 21613 1 1 116 LEU HD22 H 17.160 -15.407 -7.008 1.00 . A A . 116 LEU HD22 1 1
10 21614 1 1 116 LEU HD23 H 18.918 -15.275 -6.995 1.00 . A A . 116 LEU HD23 1 1
10 21615 1 1 116 LEU HG H 17.702 -13.061 -7.196 1.00 . A A . 116 LEU HG 1 1
10 21616 1 1 116 LEU N N 19.904 -11.621 -7.041 1.00 . A A . 116 LEU N 1 1
10 21617 1 1 116 LEU O O 22.049 -12.093 -8.902 1.00 . A A . 116 LEU O 1 1
10 21618 1 1 117 THR C C 23.938 -14.655 -9.622 1.00 . A A . 117 THR C 1 1
10 21619 1 1 117 THR CA C 23.896 -13.954 -8.262 1.00 . A A . 117 THR CA 1 1
10 21620 1 1 117 THR CB C 24.674 -14.760 -7.220 1.00 . A A . 117 THR CB 1 1
10 21621 1 1 117 THR CG2 C 24.748 -13.971 -5.912 1.00 . A A . 117 THR CG2 1 1
10 21622 1 1 117 THR H H 22.182 -14.597 -7.123 1.00 . A A . 117 THR H 1 1
10 21623 1 1 117 THR HA H 24.303 -12.958 -8.337 1.00 . A A . 117 THR HA 1 1
10 21624 1 1 117 THR HB H 25.675 -14.944 -7.580 1.00 . A A . 117 THR HB 1 1
10 21625 1 1 117 THR HG1 H 24.508 -16.476 -6.321 1.00 . A A . 117 THR HG1 1 1
10 21626 1 1 117 THR HG21 H 23.810 -13.459 -5.748 1.00 . A A . 117 THR HG21 1 1
10 21627 1 1 117 THR HG22 H 25.547 -13.247 -5.972 1.00 . A A . 117 THR HG22 1 1
10 21628 1 1 117 THR HG23 H 24.937 -14.649 -5.093 1.00 . A A . 117 THR HG23 1 1
10 21629 1 1 117 THR N N 22.496 -13.910 -7.748 1.00 . A A . 117 THR N 1 1
10 21630 1 1 117 THR O O 22.920 -14.876 -10.249 1.00 . A A . 117 THR O 1 1
10 21631 1 1 117 THR OG1 O 24.016 -15.998 -6.993 1.00 . A A . 117 THR OG1 1 1
10 21632 1 1 118 ASP C C 24.874 -17.177 -11.254 1.00 . A A . 118 ASP C 1 1
10 21633 1 1 118 ASP CA C 25.220 -15.692 -11.402 1.00 . A A . 118 ASP CA 1 1
10 21634 1 1 118 ASP CB C 26.682 -15.521 -11.817 1.00 . A A . 118 ASP CB 1 1
10 21635 1 1 118 ASP CG C 26.832 -14.242 -12.642 1.00 . A A . 118 ASP CG 1 1
10 21636 1 1 118 ASP H H 25.916 -14.817 -9.560 1.00 . A A . 118 ASP H 1 1
10 21637 1 1 118 ASP HA H 24.573 -15.225 -12.128 1.00 . A A . 118 ASP HA 1 1
10 21638 1 1 118 ASP HB2 H 27.301 -15.457 -10.934 1.00 . A A . 118 ASP HB2 1 1
10 21639 1 1 118 ASP HB3 H 26.989 -16.368 -12.413 1.00 . A A . 118 ASP HB3 1 1
10 21640 1 1 118 ASP N N 25.109 -15.005 -10.082 1.00 . A A . 118 ASP N 1 1
10 21641 1 1 118 ASP O O 24.317 -17.786 -12.146 1.00 . A A . 118 ASP O 1 1
10 21642 1 1 118 ASP OD1 O 26.149 -13.279 -12.334 1.00 . A A . 118 ASP OD1 1 1
10 21643 1 1 118 ASP OD2 O 27.626 -14.246 -13.568 1.00 . A A . 118 ASP OD2 1 1
10 21644 1 1 119 ALA C C 23.378 -19.432 -9.964 1.00 . A A . 119 ALA C 1 1
10 21645 1 1 119 ALA CA C 24.891 -19.206 -9.922 1.00 . A A . 119 ALA CA 1 1
10 21646 1 1 119 ALA CB C 25.444 -19.534 -8.534 1.00 . A A . 119 ALA CB 1 1
10 21647 1 1 119 ALA H H 25.649 -17.248 -9.426 1.00 . A A . 119 ALA H 1 1
10 21648 1 1 119 ALA HA H 25.385 -19.808 -10.668 1.00 . A A . 119 ALA HA 1 1
10 21649 1 1 119 ALA HB1 H 25.725 -20.576 -8.497 1.00 . A A . 119 ALA HB1 1 1
10 21650 1 1 119 ALA HB2 H 24.687 -19.337 -7.790 1.00 . A A . 119 ALA HB2 1 1
10 21651 1 1 119 ALA HB3 H 26.311 -18.920 -8.337 1.00 . A A . 119 ALA HB3 1 1
10 21652 1 1 119 ALA N N 25.200 -17.761 -10.132 1.00 . A A . 119 ALA N 1 1
10 21653 1 1 119 ALA O O 22.902 -20.393 -10.537 1.00 . A A . 119 ALA O 1 1
10 21654 1 1 120 GLU C C 20.605 -18.655 -10.802 1.00 . A A . 120 GLU C 1 1
10 21655 1 1 120 GLU CA C 21.136 -18.718 -9.367 1.00 . A A . 120 GLU CA 1 1
10 21656 1 1 120 GLU CB C 20.602 -17.545 -8.545 1.00 . A A . 120 GLU CB 1 1
10 21657 1 1 120 GLU CD C 19.219 -18.675 -6.798 1.00 . A A . 120 GLU CD 1 1
10 21658 1 1 120 GLU CG C 20.534 -17.945 -7.070 1.00 . A A . 120 GLU CG 1 1
10 21659 1 1 120 GLU H H 23.027 -17.788 -8.908 1.00 . A A . 120 GLU H 1 1
10 21660 1 1 120 GLU HA H 20.859 -19.652 -8.904 1.00 . A A . 120 GLU HA 1 1
10 21661 1 1 120 GLU HB2 H 21.260 -16.696 -8.660 1.00 . A A . 120 GLU HB2 1 1
10 21662 1 1 120 GLU HB3 H 19.613 -17.285 -8.890 1.00 . A A . 120 GLU HB3 1 1
10 21663 1 1 120 GLU HG2 H 21.365 -18.596 -6.836 1.00 . A A . 120 GLU HG2 1 1
10 21664 1 1 120 GLU HG3 H 20.586 -17.059 -6.454 1.00 . A A . 120 GLU HG3 1 1
10 21665 1 1 120 GLU N N 22.620 -18.556 -9.363 1.00 . A A . 120 GLU N 1 1
10 21666 1 1 120 GLU O O 19.869 -19.518 -11.239 1.00 . A A . 120 GLU O 1 1
10 21667 1 1 120 GLU OE1 O 19.187 -19.883 -6.972 1.00 . A A . 120 GLU OE1 1 1
10 21668 1 1 120 GLU OE2 O 18.265 -18.015 -6.420 1.00 . A A . 120 GLU OE2 1 1
10 21669 1 1 121 VAL C C 20.951 -18.727 -13.762 1.00 . A A . 121 VAL C 1 1
10 21670 1 1 121 VAL CA C 20.490 -17.518 -12.943 1.00 . A A . 121 VAL CA 1 1
10 21671 1 1 121 VAL CB C 21.126 -16.231 -13.475 1.00 . A A . 121 VAL CB 1 1
10 21672 1 1 121 VAL CG1 C 20.700 -16.008 -14.927 1.00 . A A . 121 VAL CG1 1 1
10 21673 1 1 121 VAL CG2 C 20.664 -15.045 -12.624 1.00 . A A . 121 VAL CG2 1 1
10 21674 1 1 121 VAL H H 21.566 -16.955 -11.160 1.00 . A A . 121 VAL H 1 1
10 21675 1 1 121 VAL HA H 19.415 -17.434 -12.967 1.00 . A A . 121 VAL HA 1 1
10 21676 1 1 121 VAL HB H 22.202 -16.315 -13.423 1.00 . A A . 121 VAL HB 1 1
10 21677 1 1 121 VAL HG11 H 20.820 -14.966 -15.182 1.00 . A A . 121 VAL HG11 1 1
10 21678 1 1 121 VAL HG12 H 19.665 -16.292 -15.046 1.00 . A A . 121 VAL HG12 1 1
10 21679 1 1 121 VAL HG13 H 21.316 -16.611 -15.578 1.00 . A A . 121 VAL HG13 1 1
10 21680 1 1 121 VAL HG21 H 19.607 -15.138 -12.421 1.00 . A A . 121 VAL HG21 1 1
10 21681 1 1 121 VAL HG22 H 20.848 -14.125 -13.158 1.00 . A A . 121 VAL HG22 1 1
10 21682 1 1 121 VAL HG23 H 21.209 -15.036 -11.692 1.00 . A A . 121 VAL HG23 1 1
10 21683 1 1 121 VAL N N 20.972 -17.638 -11.535 1.00 . A A . 121 VAL N 1 1
10 21684 1 1 121 VAL O O 20.325 -19.106 -14.732 1.00 . A A . 121 VAL O 1 1
10 21685 1 1 122 ASP C C 21.588 -21.703 -13.945 1.00 . A A . 122 ASP C 1 1
10 21686 1 1 122 ASP CA C 22.543 -20.521 -14.129 1.00 . A A . 122 ASP CA 1 1
10 21687 1 1 122 ASP CB C 23.909 -20.835 -13.515 1.00 . A A . 122 ASP CB 1 1
10 21688 1 1 122 ASP CG C 24.873 -21.283 -14.615 1.00 . A A . 122 ASP CG 1 1
10 21689 1 1 122 ASP H H 22.529 -19.012 -12.588 1.00 . A A . 122 ASP H 1 1
10 21690 1 1 122 ASP HA H 22.654 -20.285 -15.176 1.00 . A A . 122 ASP HA 1 1
10 21691 1 1 122 ASP HB2 H 24.297 -19.949 -13.033 1.00 . A A . 122 ASP HB2 1 1
10 21692 1 1 122 ASP HB3 H 23.804 -21.624 -12.787 1.00 . A A . 122 ASP HB3 1 1
10 21693 1 1 122 ASP N N 22.041 -19.335 -13.376 1.00 . A A . 122 ASP N 1 1
10 21694 1 1 122 ASP O O 21.215 -22.367 -14.893 1.00 . A A . 122 ASP O 1 1
10 21695 1 1 122 ASP OD1 O 24.693 -22.377 -15.124 1.00 . A A . 122 ASP OD1 1 1
10 21696 1 1 122 ASP OD2 O 25.776 -20.525 -14.929 1.00 . A A . 122 ASP OD2 1 1
10 21697 1 1 123 ASP C C 18.880 -22.801 -13.075 1.00 . A A . 123 ASP C 1 1
10 21698 1 1 123 ASP CA C 20.257 -23.108 -12.480 1.00 . A A . 123 ASP CA 1 1
10 21699 1 1 123 ASP CB C 20.169 -23.227 -10.958 1.00 . A A . 123 ASP CB 1 1
10 21700 1 1 123 ASP CG C 19.310 -24.436 -10.588 1.00 . A A . 123 ASP CG 1 1
10 21701 1 1 123 ASP H H 21.503 -21.421 -11.980 1.00 . A A . 123 ASP H 1 1
10 21702 1 1 123 ASP HA H 20.654 -24.020 -12.898 1.00 . A A . 123 ASP HA 1 1
10 21703 1 1 123 ASP HB2 H 21.162 -23.349 -10.549 1.00 . A A . 123 ASP HB2 1 1
10 21704 1 1 123 ASP HB3 H 19.720 -22.332 -10.552 1.00 . A A . 123 ASP HB3 1 1
10 21705 1 1 123 ASP N N 21.190 -21.970 -12.729 1.00 . A A . 123 ASP N 1 1
10 21706 1 1 123 ASP O O 18.175 -23.684 -13.521 1.00 . A A . 123 ASP O 1 1
10 21707 1 1 123 ASP OD1 O 18.131 -24.417 -10.897 1.00 . A A . 123 ASP OD1 1 1
10 21708 1 1 123 ASP OD2 O 19.846 -25.362 -10.002 1.00 . A A . 123 ASP OD2 1 1
10 21709 1 1 124 MET C C 17.222 -21.191 -15.179 1.00 . A A . 124 MET C 1 1
10 21710 1 1 124 MET CA C 17.164 -21.184 -13.650 1.00 . A A . 124 MET CA 1 1
10 21711 1 1 124 MET CB C 16.888 -19.772 -13.131 1.00 . A A . 124 MET CB 1 1
10 21712 1 1 124 MET CE C 15.969 -17.132 -12.014 1.00 . A A . 124 MET CE 1 1
10 21713 1 1 124 MET CG C 16.002 -19.846 -11.886 1.00 . A A . 124 MET CG 1 1
10 21714 1 1 124 MET H H 19.080 -20.857 -12.718 1.00 . A A . 124 MET H 1 1
10 21715 1 1 124 MET HA H 16.402 -21.862 -13.298 1.00 . A A . 124 MET HA 1 1
10 21716 1 1 124 MET HB2 H 17.823 -19.293 -12.880 1.00 . A A . 124 MET HB2 1 1
10 21717 1 1 124 MET HB3 H 16.383 -19.199 -13.894 1.00 . A A . 124 MET HB3 1 1
10 21718 1 1 124 MET HE1 H 16.733 -17.118 -12.778 1.00 . A A . 124 MET HE1 1 1
10 21719 1 1 124 MET HE2 H 15.943 -16.176 -11.517 1.00 . A A . 124 MET HE2 1 1
10 21720 1 1 124 MET HE3 H 15.006 -17.330 -12.463 1.00 . A A . 124 MET HE3 1 1
10 21721 1 1 124 MET HG2 H 14.963 -19.827 -12.182 1.00 . A A . 124 MET HG2 1 1
10 21722 1 1 124 MET HG3 H 16.208 -20.762 -11.352 1.00 . A A . 124 MET HG3 1 1
10 21723 1 1 124 MET N N 18.494 -21.553 -13.083 1.00 . A A . 124 MET N 1 1
10 21724 1 1 124 MET O O 16.234 -21.431 -15.846 1.00 . A A . 124 MET O 1 1
10 21725 1 1 124 MET SD S 16.349 -18.432 -10.811 1.00 . A A . 124 MET SD 1 1
10 21726 1 1 125 LEU C C 18.380 -22.341 -17.778 1.00 . A A . 125 LEU C 1 1
10 21727 1 1 125 LEU CA C 18.498 -20.919 -17.226 1.00 . A A . 125 LEU CA 1 1
10 21728 1 1 125 LEU CB C 19.891 -20.350 -17.505 1.00 . A A . 125 LEU CB 1 1
10 21729 1 1 125 LEU CD1 C 21.163 -18.205 -17.638 1.00 . A A . 125 LEU CD1 1 1
10 21730 1 1 125 LEU CD2 C 19.282 -18.642 -19.222 1.00 . A A . 125 LEU CD2 1 1
10 21731 1 1 125 LEU CG C 19.786 -18.852 -17.792 1.00 . A A . 125 LEU CG 1 1
10 21732 1 1 125 LEU H H 19.156 -20.737 -15.180 1.00 . A A . 125 LEU H 1 1
10 21733 1 1 125 LEU HA H 17.747 -20.280 -17.663 1.00 . A A . 125 LEU HA 1 1
10 21734 1 1 125 LEU HB2 H 20.522 -20.510 -16.643 1.00 . A A . 125 LEU HB2 1 1
10 21735 1 1 125 LEU HB3 H 20.318 -20.850 -18.362 1.00 . A A . 125 LEU HB3 1 1
10 21736 1 1 125 LEU HD11 H 21.797 -18.507 -18.458 1.00 . A A . 125 LEU HD11 1 1
10 21737 1 1 125 LEU HD12 H 21.607 -18.520 -16.705 1.00 . A A . 125 LEU HD12 1 1
10 21738 1 1 125 LEU HD13 H 21.058 -17.129 -17.642 1.00 . A A . 125 LEU HD13 1 1
10 21739 1 1 125 LEU HD21 H 18.202 -18.642 -19.227 1.00 . A A . 125 LEU HD21 1 1
10 21740 1 1 125 LEU HD22 H 19.645 -19.439 -19.852 1.00 . A A . 125 LEU HD22 1 1
10 21741 1 1 125 LEU HD23 H 19.644 -17.695 -19.596 1.00 . A A . 125 LEU HD23 1 1
10 21742 1 1 125 LEU HG H 19.095 -18.399 -17.095 1.00 . A A . 125 LEU HG 1 1
10 21743 1 1 125 LEU N N 18.373 -20.928 -15.738 1.00 . A A . 125 LEU N 1 1
10 21744 1 1 125 LEU O O 17.688 -22.585 -18.746 1.00 . A A . 125 LEU O 1 1
10 21745 1 1 126 ARG C C 17.580 -25.264 -17.425 1.00 . A A . 126 ARG C 1 1
10 21746 1 1 126 ARG CA C 18.981 -24.690 -17.658 1.00 . A A . 126 ARG CA 1 1
10 21747 1 1 126 ARG CB C 20.017 -25.453 -16.832 1.00 . A A . 126 ARG CB 1 1
10 21748 1 1 126 ARG CD C 22.370 -26.294 -16.787 1.00 . A A . 126 ARG CD 1 1
10 21749 1 1 126 ARG CG C 21.357 -25.456 -17.571 1.00 . A A . 126 ARG CG 1 1
10 21750 1 1 126 ARG CZ C 23.486 -28.295 -17.572 1.00 . A A . 126 ARG CZ 1 1
10 21751 1 1 126 ARG H H 19.605 -23.061 -16.389 1.00 . A A . 126 ARG H 1 1
10 21752 1 1 126 ARG HA H 19.238 -24.738 -18.704 1.00 . A A . 126 ARG HA 1 1
10 21753 1 1 126 ARG HB2 H 20.135 -24.972 -15.872 1.00 . A A . 126 ARG HB2 1 1
10 21754 1 1 126 ARG HB3 H 19.685 -26.470 -16.689 1.00 . A A . 126 ARG HB3 1 1
10 21755 1 1 126 ARG HD2 H 23.048 -25.650 -16.244 1.00 . A A . 126 ARG HD2 1 1
10 21756 1 1 126 ARG HD3 H 21.862 -26.965 -16.112 1.00 . A A . 126 ARG HD3 1 1
10 21757 1 1 126 ARG HE H 23.307 -26.665 -18.691 1.00 . A A . 126 ARG HE 1 1
10 21758 1 1 126 ARG HG2 H 21.223 -25.879 -18.556 1.00 . A A . 126 ARG HG2 1 1
10 21759 1 1 126 ARG HG3 H 21.722 -24.444 -17.659 1.00 . A A . 126 ARG HG3 1 1
10 21760 1 1 126 ARG HH11 H 21.666 -28.908 -17.007 1.00 . A A . 126 ARG HH11 1 1
10 21761 1 1 126 ARG HH12 H 22.911 -30.110 -16.951 1.00 . A A . 126 ARG HH12 1 1
10 21762 1 1 126 ARG HH21 H 25.396 -27.969 -18.076 1.00 . A A . 126 ARG HH21 1 1
10 21763 1 1 126 ARG HH22 H 25.023 -29.578 -17.557 1.00 . A A . 126 ARG HH22 1 1
10 21764 1 1 126 ARG N N 19.052 -23.282 -17.168 1.00 . A A . 126 ARG N 1 1
10 21765 1 1 126 ARG NE N 23.107 -27.072 -17.822 1.00 . A A . 126 ARG NE 1 1
10 21766 1 1 126 ARG NH1 N 22.620 -29.173 -17.144 1.00 . A A . 126 ARG NH1 1 1
10 21767 1 1 126 ARG NH2 N 24.732 -28.641 -17.749 1.00 . A A . 126 ARG NH2 1 1
10 21768 1 1 126 ARG O O 17.111 -26.101 -18.171 1.00 . A A . 126 ARG O 1 1
10 21769 1 1 127 GLU C C 14.513 -24.651 -17.015 1.00 . A A . 127 GLU C 1 1
10 21770 1 1 127 GLU CA C 15.540 -25.342 -16.113 1.00 . A A . 127 GLU CA 1 1
10 21771 1 1 127 GLU CB C 15.280 -25.001 -14.646 1.00 . A A . 127 GLU CB 1 1
10 21772 1 1 127 GLU CD C 14.514 -26.171 -12.574 1.00 . A A . 127 GLU CD 1 1
10 21773 1 1 127 GLU CG C 14.253 -25.978 -14.070 1.00 . A A . 127 GLU CG 1 1
10 21774 1 1 127 GLU H H 17.308 -24.145 -15.807 1.00 . A A . 127 GLU H 1 1
10 21775 1 1 127 GLU HA H 15.507 -26.411 -16.255 1.00 . A A . 127 GLU HA 1 1
10 21776 1 1 127 GLU HB2 H 16.203 -25.078 -14.090 1.00 . A A . 127 GLU HB2 1 1
10 21777 1 1 127 GLU HB3 H 14.896 -23.995 -14.572 1.00 . A A . 127 GLU HB3 1 1
10 21778 1 1 127 GLU HG2 H 13.258 -25.581 -14.214 1.00 . A A . 127 GLU HG2 1 1
10 21779 1 1 127 GLU HG3 H 14.339 -26.929 -14.574 1.00 . A A . 127 GLU HG3 1 1
10 21780 1 1 127 GLU N N 16.910 -24.820 -16.396 1.00 . A A . 127 GLU N 1 1
10 21781 1 1 127 GLU O O 13.475 -25.203 -17.324 1.00 . A A . 127 GLU O 1 1
10 21782 1 1 127 GLU OE1 O 14.006 -25.380 -11.798 1.00 . A A . 127 GLU OE1 1 1
10 21783 1 1 127 GLU OE2 O 15.218 -27.107 -12.232 1.00 . A A . 127 GLU OE2 1 1
10 21784 1 1 128 VAL C C 14.220 -22.892 -19.786 1.00 . A A . 128 VAL C 1 1
10 21785 1 1 128 VAL CA C 13.829 -22.718 -18.314 1.00 . A A . 128 VAL CA 1 1
10 21786 1 1 128 VAL CB C 13.940 -21.250 -17.895 1.00 . A A . 128 VAL CB 1 1
10 21787 1 1 128 VAL CG1 C 12.991 -20.401 -18.745 1.00 . A A . 128 VAL CG1 1 1
10 21788 1 1 128 VAL CG2 C 13.560 -21.109 -16.419 1.00 . A A . 128 VAL CG2 1 1
10 21789 1 1 128 VAL H H 15.634 -23.018 -17.173 1.00 . A A . 128 VAL H 1 1
10 21790 1 1 128 VAL HA H 12.825 -23.073 -18.147 1.00 . A A . 128 VAL HA 1 1
10 21791 1 1 128 VAL HB H 14.956 -20.910 -18.042 1.00 . A A . 128 VAL HB 1 1
10 21792 1 1 128 VAL HG11 H 11.972 -20.582 -18.437 1.00 . A A . 128 VAL HG11 1 1
10 21793 1 1 128 VAL HG12 H 13.105 -20.666 -19.786 1.00 . A A . 128 VAL HG12 1 1
10 21794 1 1 128 VAL HG13 H 13.227 -19.356 -18.613 1.00 . A A . 128 VAL HG13 1 1
10 21795 1 1 128 VAL HG21 H 13.736 -22.046 -15.910 1.00 . A A . 128 VAL HG21 1 1
10 21796 1 1 128 VAL HG22 H 12.516 -20.847 -16.339 1.00 . A A . 128 VAL HG22 1 1
10 21797 1 1 128 VAL HG23 H 14.160 -20.335 -15.965 1.00 . A A . 128 VAL HG23 1 1
10 21798 1 1 128 VAL N N 14.791 -23.445 -17.435 1.00 . A A . 128 VAL N 1 1
10 21799 1 1 128 VAL O O 13.375 -23.022 -20.649 1.00 . A A . 128 VAL O 1 1
10 21800 1 1 129 SER C C 15.466 -24.408 -22.041 1.00 . A A . 129 SER C 1 1
10 21801 1 1 129 SER CA C 15.939 -23.060 -21.492 1.00 . A A . 129 SER CA 1 1
10 21802 1 1 129 SER CB C 17.466 -23.009 -21.438 1.00 . A A . 129 SER CB 1 1
10 21803 1 1 129 SER H H 16.157 -22.788 -19.362 1.00 . A A . 129 SER H 1 1
10 21804 1 1 129 SER HA H 15.565 -22.252 -22.100 1.00 . A A . 129 SER HA 1 1
10 21805 1 1 129 SER HB2 H 17.780 -22.109 -20.937 1.00 . A A . 129 SER HB2 1 1
10 21806 1 1 129 SER HB3 H 17.834 -23.869 -20.893 1.00 . A A . 129 SER HB3 1 1
10 21807 1 1 129 SER HG H 18.722 -22.401 -22.793 1.00 . A A . 129 SER HG 1 1
10 21808 1 1 129 SER N N 15.494 -22.895 -20.075 1.00 . A A . 129 SER N 1 1
10 21809 1 1 129 SER O O 15.883 -25.455 -21.586 1.00 . A A . 129 SER O 1 1
10 21810 1 1 129 SER OG O 17.983 -23.012 -22.761 1.00 . A A . 129 SER OG 1 1
10 21811 1 1 130 ASP C C 14.822 -25.981 -24.908 1.00 . A A . 130 ASP C 1 1
10 21812 1 1 130 ASP CA C 14.094 -25.669 -23.597 1.00 . A A . 130 ASP CA 1 1
10 21813 1 1 130 ASP CB C 12.605 -25.430 -23.854 1.00 . A A . 130 ASP CB 1 1
10 21814 1 1 130 ASP CG C 11.959 -26.722 -24.357 1.00 . A A . 130 ASP CG 1 1
10 21815 1 1 130 ASP H H 14.274 -23.533 -23.368 1.00 . A A . 130 ASP H 1 1
10 21816 1 1 130 ASP HA H 14.221 -26.477 -22.893 1.00 . A A . 130 ASP HA 1 1
10 21817 1 1 130 ASP HB2 H 12.128 -25.121 -22.935 1.00 . A A . 130 ASP HB2 1 1
10 21818 1 1 130 ASP HB3 H 12.489 -24.657 -24.598 1.00 . A A . 130 ASP HB3 1 1
10 21819 1 1 130 ASP N N 14.596 -24.389 -23.017 1.00 . A A . 130 ASP N 1 1
10 21820 1 1 130 ASP O O 15.241 -27.097 -25.143 1.00 . A A . 130 ASP O 1 1
10 21821 1 1 130 ASP OD1 O 11.519 -27.502 -23.530 1.00 . A A . 130 ASP OD1 1 1
10 21822 1 1 130 ASP OD2 O 11.916 -26.909 -25.562 1.00 . A A . 130 ASP OD2 1 1
10 21823 1 1 131 GLY C C 16.942 -24.383 -27.135 1.00 . A A . 131 GLY C 1 1
10 21824 1 1 131 GLY CA C 15.676 -25.244 -27.056 1.00 . A A . 131 GLY CA 1 1
10 21825 1 1 131 GLY H H 14.629 -24.111 -25.550 1.00 . A A . 131 GLY H 1 1
10 21826 1 1 131 GLY HA2 H 15.946 -26.288 -27.128 1.00 . A A . 131 GLY HA2 1 1
10 21827 1 1 131 GLY HA3 H 15.019 -24.986 -27.873 1.00 . A A . 131 GLY HA3 1 1
10 21828 1 1 131 GLY N N 14.976 -25.004 -25.760 1.00 . A A . 131 GLY N 1 1
10 21829 1 1 131 GLY O O 17.564 -24.284 -28.174 1.00 . A A . 131 GLY O 1 1
10 21830 1 1 132 SER C C 18.353 -21.631 -26.889 1.00 . A A . 132 SER C 1 1
10 21831 1 1 132 SER CA C 18.557 -22.896 -26.044 1.00 . A A . 132 SER CA 1 1
10 21832 1 1 132 SER CB C 19.663 -23.762 -26.648 1.00 . A A . 132 SER CB 1 1
10 21833 1 1 132 SER H H 16.806 -23.854 -25.222 1.00 . A A . 132 SER H 1 1
10 21834 1 1 132 SER HA H 18.820 -22.629 -25.033 1.00 . A A . 132 SER HA 1 1
10 21835 1 1 132 SER HB2 H 19.489 -24.795 -26.402 1.00 . A A . 132 SER HB2 1 1
10 21836 1 1 132 SER HB3 H 19.656 -23.643 -27.724 1.00 . A A . 132 SER HB3 1 1
10 21837 1 1 132 SER HG H 21.277 -22.677 -26.693 1.00 . A A . 132 SER HG 1 1
10 21838 1 1 132 SER N N 17.327 -23.757 -26.045 1.00 . A A . 132 SER N 1 1
10 21839 1 1 132 SER O O 19.220 -20.782 -26.958 1.00 . A A . 132 SER O 1 1
10 21840 1 1 132 SER OG O 20.918 -23.358 -26.119 1.00 . A A . 132 SER OG 1 1
10 21841 1 1 133 GLY C C 16.367 -19.179 -27.504 1.00 . A A . 133 GLY C 1 1
10 21842 1 1 133 GLY CA C 16.981 -20.284 -28.367 1.00 . A A . 133 GLY CA 1 1
10 21843 1 1 133 GLY H H 16.538 -22.186 -27.467 1.00 . A A . 133 GLY H 1 1
10 21844 1 1 133 GLY HA2 H 17.918 -19.940 -28.782 1.00 . A A . 133 GLY HA2 1 1
10 21845 1 1 133 GLY HA3 H 16.301 -20.530 -29.167 1.00 . A A . 133 GLY HA3 1 1
10 21846 1 1 133 GLY N N 17.224 -21.495 -27.531 1.00 . A A . 133 GLY N 1 1
10 21847 1 1 133 GLY O O 17.008 -18.636 -26.627 1.00 . A A . 133 GLY O 1 1
10 21848 1 1 134 GLU C C 13.872 -18.358 -25.666 1.00 . A A . 134 GLU C 1 1
10 21849 1 1 134 GLU CA C 14.470 -17.770 -26.947 1.00 . A A . 134 GLU CA 1 1
10 21850 1 1 134 GLU CB C 13.366 -17.221 -27.852 1.00 . A A . 134 GLU CB 1 1
10 21851 1 1 134 GLU CD C 14.407 -15.016 -28.396 1.00 . A A . 134 GLU CD 1 1
10 21852 1 1 134 GLU CG C 13.989 -16.374 -28.963 1.00 . A A . 134 GLU CG 1 1
10 21853 1 1 134 GLU H H 14.632 -19.293 -28.465 1.00 . A A . 134 GLU H 1 1
10 21854 1 1 134 GLU HA H 15.175 -16.990 -26.711 1.00 . A A . 134 GLU HA 1 1
10 21855 1 1 134 GLU HB2 H 12.816 -18.043 -28.289 1.00 . A A . 134 GLU HB2 1 1
10 21856 1 1 134 GLU HB3 H 12.695 -16.608 -27.268 1.00 . A A . 134 GLU HB3 1 1
10 21857 1 1 134 GLU HG2 H 14.856 -16.882 -29.360 1.00 . A A . 134 GLU HG2 1 1
10 21858 1 1 134 GLU HG3 H 13.266 -16.225 -29.751 1.00 . A A . 134 GLU HG3 1 1
10 21859 1 1 134 GLU N N 15.129 -18.842 -27.751 1.00 . A A . 134 GLU N 1 1
10 21860 1 1 134 GLU O O 13.522 -19.520 -25.610 1.00 . A A . 134 GLU O 1 1
10 21861 1 1 134 GLU OE1 O 13.621 -14.431 -27.669 1.00 . A A . 134 GLU OE1 1 1
10 21862 1 1 134 GLU OE2 O 15.507 -14.583 -28.699 1.00 . A A . 134 GLU OE2 1 1
10 21863 1 1 135 ILE C C 11.865 -17.338 -23.048 1.00 . A A . 135 ILE C 1 1
10 21864 1 1 135 ILE CA C 13.176 -18.068 -23.360 1.00 . A A . 135 ILE CA 1 1
10 21865 1 1 135 ILE CB C 14.230 -17.756 -22.296 1.00 . A A . 135 ILE CB 1 1
10 21866 1 1 135 ILE CD1 C 16.648 -17.993 -21.709 1.00 . A A . 135 ILE CD1 1 1
10 21867 1 1 135 ILE CG1 C 15.541 -18.462 -22.654 1.00 . A A . 135 ILE CG1 1 1
10 21868 1 1 135 ILE CG2 C 13.745 -18.251 -20.933 1.00 . A A . 135 ILE CG2 1 1
10 21869 1 1 135 ILE H H 14.040 -16.626 -24.709 1.00 . A A . 135 ILE H 1 1
10 21870 1 1 135 ILE HA H 13.011 -19.132 -23.416 1.00 . A A . 135 ILE HA 1 1
10 21871 1 1 135 ILE HB H 14.394 -16.689 -22.253 1.00 . A A . 135 ILE HB 1 1
10 21872 1 1 135 ILE HD11 H 17.082 -17.078 -22.088 1.00 . A A . 135 ILE HD11 1 1
10 21873 1 1 135 ILE HD12 H 17.413 -18.754 -21.646 1.00 . A A . 135 ILE HD12 1 1
10 21874 1 1 135 ILE HD13 H 16.234 -17.816 -20.728 1.00 . A A . 135 ILE HD13 1 1
10 21875 1 1 135 ILE HG12 H 15.412 -19.530 -22.557 1.00 . A A . 135 ILE HG12 1 1
10 21876 1 1 135 ILE HG13 H 15.813 -18.223 -23.672 1.00 . A A . 135 ILE HG13 1 1
10 21877 1 1 135 ILE HG21 H 13.153 -19.145 -21.064 1.00 . A A . 135 ILE HG21 1 1
10 21878 1 1 135 ILE HG22 H 13.142 -17.487 -20.465 1.00 . A A . 135 ILE HG22 1 1
10 21879 1 1 135 ILE HG23 H 14.596 -18.472 -20.305 1.00 . A A . 135 ILE HG23 1 1
10 21880 1 1 135 ILE N N 13.751 -17.560 -24.639 1.00 . A A . 135 ILE N 1 1
10 21881 1 1 135 ILE O O 11.691 -16.184 -23.388 1.00 . A A . 135 ILE O 1 1
10 21882 1 1 136 ASN C C 9.745 -16.631 -20.721 1.00 . A A . 136 ASN C 1 1
10 21883 1 1 136 ASN CA C 9.644 -17.350 -22.070 1.00 . A A . 136 ASN CA 1 1
10 21884 1 1 136 ASN CB C 8.632 -18.494 -21.996 1.00 . A A . 136 ASN CB 1 1
10 21885 1 1 136 ASN CG C 7.806 -18.533 -23.283 1.00 . A A . 136 ASN CG 1 1
10 21886 1 1 136 ASN H H 11.106 -18.933 -22.140 1.00 . A A . 136 ASN H 1 1
10 21887 1 1 136 ASN HA H 9.361 -16.657 -22.846 1.00 . A A . 136 ASN HA 1 1
10 21888 1 1 136 ASN HB2 H 9.158 -19.431 -21.877 1.00 . A A . 136 ASN HB2 1 1
10 21889 1 1 136 ASN HB3 H 7.975 -18.340 -21.154 1.00 . A A . 136 ASN HB3 1 1
10 21890 1 1 136 ASN HD21 H 8.557 -20.271 -23.881 1.00 . A A . 136 ASN HD21 1 1
10 21891 1 1 136 ASN HD22 H 7.410 -19.578 -24.924 1.00 . A A . 136 ASN HD22 1 1
10 21892 1 1 136 ASN N N 10.943 -18.003 -22.404 1.00 . A A . 136 ASN N 1 1
10 21893 1 1 136 ASN ND2 N 7.935 -19.545 -24.097 1.00 . A A . 136 ASN ND2 1 1
10 21894 1 1 136 ASN O O 9.993 -17.241 -19.700 1.00 . A A . 136 ASN O 1 1
10 21895 1 1 136 ASN OD1 O 7.035 -17.633 -23.551 1.00 . A A . 136 ASN OD1 1 1
10 21896 1 1 137 ILE C C 8.570 -15.067 -18.446 1.00 . A A . 137 ILE C 1 1
10 21897 1 1 137 ILE CA C 9.637 -14.577 -19.431 1.00 . A A . 137 ILE CA 1 1
10 21898 1 1 137 ILE CB C 9.385 -13.115 -19.814 1.00 . A A . 137 ILE CB 1 1
10 21899 1 1 137 ILE CD1 C 7.570 -11.529 -20.480 1.00 . A A . 137 ILE CD1 1 1
10 21900 1 1 137 ILE CG1 C 8.022 -12.991 -20.503 1.00 . A A . 137 ILE CG1 1 1
10 21901 1 1 137 ILE CG2 C 10.482 -12.643 -20.770 1.00 . A A . 137 ILE CG2 1 1
10 21902 1 1 137 ILE H H 9.355 -14.869 -21.550 1.00 . A A . 137 ILE H 1 1
10 21903 1 1 137 ILE HA H 10.621 -14.677 -19.000 1.00 . A A . 137 ILE HA 1 1
10 21904 1 1 137 ILE HB H 9.397 -12.504 -18.923 1.00 . A A . 137 ILE HB 1 1
10 21905 1 1 137 ILE HD11 H 8.029 -10.998 -21.302 1.00 . A A . 137 ILE HD11 1 1
10 21906 1 1 137 ILE HD12 H 7.869 -11.074 -19.547 1.00 . A A . 137 ILE HD12 1 1
10 21907 1 1 137 ILE HD13 H 6.496 -11.483 -20.576 1.00 . A A . 137 ILE HD13 1 1
10 21908 1 1 137 ILE HG12 H 8.104 -13.326 -21.526 1.00 . A A . 137 ILE HG12 1 1
10 21909 1 1 137 ILE HG13 H 7.296 -13.597 -19.982 1.00 . A A . 137 ILE HG13 1 1
10 21910 1 1 137 ILE HG21 H 10.829 -13.478 -21.360 1.00 . A A . 137 ILE HG21 1 1
10 21911 1 1 137 ILE HG22 H 11.304 -12.236 -20.201 1.00 . A A . 137 ILE HG22 1 1
10 21912 1 1 137 ILE HG23 H 10.084 -11.881 -21.424 1.00 . A A . 137 ILE HG23 1 1
10 21913 1 1 137 ILE N N 9.553 -15.339 -20.713 1.00 . A A . 137 ILE N 1 1
10 21914 1 1 137 ILE O O 8.664 -14.843 -17.254 1.00 . A A . 137 ILE O 1 1
10 21915 1 1 138 GLN C C 7.080 -17.144 -16.943 1.00 . A A . 138 GLN C 1 1
10 21916 1 1 138 GLN CA C 6.482 -16.237 -18.023 1.00 . A A . 138 GLN CA 1 1
10 21917 1 1 138 GLN CB C 5.536 -17.031 -18.926 1.00 . A A . 138 GLN CB 1 1
10 21918 1 1 138 GLN CD C 3.455 -15.697 -19.287 1.00 . A A . 138 GLN CD 1 1
10 21919 1 1 138 GLN CG C 4.093 -16.818 -18.466 1.00 . A A . 138 GLN CG 1 1
10 21920 1 1 138 GLN H H 7.499 -15.903 -19.896 1.00 . A A . 138 GLN H 1 1
10 21921 1 1 138 GLN HA H 5.954 -15.412 -17.572 1.00 . A A . 138 GLN HA 1 1
10 21922 1 1 138 GLN HB2 H 5.645 -16.691 -19.947 1.00 . A A . 138 GLN HB2 1 1
10 21923 1 1 138 GLN HB3 H 5.780 -18.081 -18.867 1.00 . A A . 138 GLN HB3 1 1
10 21924 1 1 138 GLN HE21 H 3.141 -16.846 -20.877 1.00 . A A . 138 GLN HE21 1 1
10 21925 1 1 138 GLN HE22 H 2.631 -15.234 -21.034 1.00 . A A . 138 GLN HE22 1 1
10 21926 1 1 138 GLN HG2 H 3.533 -17.732 -18.606 1.00 . A A . 138 GLN HG2 1 1
10 21927 1 1 138 GLN HG3 H 4.083 -16.546 -17.422 1.00 . A A . 138 GLN HG3 1 1
10 21928 1 1 138 GLN N N 7.556 -15.734 -18.932 1.00 . A A . 138 GLN N 1 1
10 21929 1 1 138 GLN NE2 N 3.041 -15.946 -20.500 1.00 . A A . 138 GLN NE2 1 1
10 21930 1 1 138 GLN O O 6.915 -16.909 -15.762 1.00 . A A . 138 GLN O 1 1
10 21931 1 1 138 GLN OE1 O 3.330 -14.582 -18.821 1.00 . A A . 138 GLN OE1 1 1
10 21932 1 1 139 GLN C C 9.425 -18.359 -15.499 1.00 . A A . 139 GLN C 1 1
10 21933 1 1 139 GLN CA C 8.379 -19.101 -16.335 1.00 . A A . 139 GLN CA 1 1
10 21934 1 1 139 GLN CB C 9.038 -20.210 -17.158 1.00 . A A . 139 GLN CB 1 1
10 21935 1 1 139 GLN CD C 8.573 -22.524 -17.981 1.00 . A A . 139 GLN CD 1 1
10 21936 1 1 139 GLN CG C 7.961 -21.149 -17.703 1.00 . A A . 139 GLN CG 1 1
10 21937 1 1 139 GLN H H 7.892 -18.349 -18.298 1.00 . A A . 139 GLN H 1 1
10 21938 1 1 139 GLN HA H 7.616 -19.520 -15.698 1.00 . A A . 139 GLN HA 1 1
10 21939 1 1 139 GLN HB2 H 9.585 -19.771 -17.980 1.00 . A A . 139 GLN HB2 1 1
10 21940 1 1 139 GLN HB3 H 9.716 -20.770 -16.531 1.00 . A A . 139 GLN HB3 1 1
10 21941 1 1 139 GLN HE21 H 8.454 -22.336 -19.954 1.00 . A A . 139 GLN HE21 1 1
10 21942 1 1 139 GLN HE22 H 9.121 -23.797 -19.403 1.00 . A A . 139 GLN HE22 1 1
10 21943 1 1 139 GLN HG2 H 7.167 -21.248 -16.977 1.00 . A A . 139 GLN HG2 1 1
10 21944 1 1 139 GLN HG3 H 7.561 -20.744 -18.622 1.00 . A A . 139 GLN HG3 1 1
10 21945 1 1 139 GLN N N 7.772 -18.179 -17.339 1.00 . A A . 139 GLN N 1 1
10 21946 1 1 139 GLN NE2 N 8.729 -22.918 -19.215 1.00 . A A . 139 GLN NE2 1 1
10 21947 1 1 139 GLN O O 9.517 -18.537 -14.300 1.00 . A A . 139 GLN O 1 1
10 21948 1 1 139 GLN OE1 O 8.914 -23.246 -17.065 1.00 . A A . 139 GLN OE1 1 1
10 21949 1 1 140 PHE C C 10.595 -15.794 -14.391 1.00 . A A . 140 PHE C 1 1
10 21950 1 1 140 PHE CA C 11.257 -16.771 -15.366 1.00 . A A . 140 PHE CA 1 1
10 21951 1 1 140 PHE CB C 12.056 -16.010 -16.430 1.00 . A A . 140 PHE CB 1 1
10 21952 1 1 140 PHE CD1 C 14.239 -15.865 -15.176 1.00 . A A . 140 PHE CD1 1 1
10 21953 1 1 140 PHE CD2 C 14.172 -17.102 -17.261 1.00 . A A . 140 PHE CD2 1 1
10 21954 1 1 140 PHE CE1 C 15.600 -16.165 -15.041 1.00 . A A . 140 PHE CE1 1 1
10 21955 1 1 140 PHE CE2 C 15.533 -17.401 -17.126 1.00 . A A . 140 PHE CE2 1 1
10 21956 1 1 140 PHE CG C 13.525 -16.333 -16.286 1.00 . A A . 140 PHE CG 1 1
10 21957 1 1 140 PHE CZ C 16.247 -16.933 -16.017 1.00 . A A . 140 PHE CZ 1 1
10 21958 1 1 140 PHE H H 10.123 -17.399 -17.092 1.00 . A A . 140 PHE H 1 1
10 21959 1 1 140 PHE HA H 11.902 -17.452 -14.836 1.00 . A A . 140 PHE HA 1 1
10 21960 1 1 140 PHE HB2 H 11.720 -16.304 -17.413 1.00 . A A . 140 PHE HB2 1 1
10 21961 1 1 140 PHE HB3 H 11.909 -14.948 -16.301 1.00 . A A . 140 PHE HB3 1 1
10 21962 1 1 140 PHE HD1 H 13.740 -15.272 -14.423 1.00 . A A . 140 PHE HD1 1 1
10 21963 1 1 140 PHE HD2 H 13.622 -17.462 -18.117 1.00 . A A . 140 PHE HD2 1 1
10 21964 1 1 140 PHE HE1 H 16.150 -15.803 -14.185 1.00 . A A . 140 PHE HE1 1 1
10 21965 1 1 140 PHE HE2 H 16.032 -17.993 -17.879 1.00 . A A . 140 PHE HE2 1 1
10 21966 1 1 140 PHE HZ H 17.297 -17.164 -15.913 1.00 . A A . 140 PHE HZ 1 1
10 21967 1 1 140 PHE N N 10.215 -17.526 -16.124 1.00 . A A . 140 PHE N 1 1
10 21968 1 1 140 PHE O O 11.072 -15.581 -13.293 1.00 . A A . 140 PHE O 1 1
10 21969 1 1 141 ALA C C 8.164 -14.983 -12.701 1.00 . A A . 141 ALA C 1 1
10 21970 1 1 141 ALA CA C 8.805 -14.238 -13.876 1.00 . A A . 141 ALA CA 1 1
10 21971 1 1 141 ALA CB C 7.731 -13.578 -14.742 1.00 . A A . 141 ALA CB 1 1
10 21972 1 1 141 ALA H H 9.131 -15.390 -15.670 1.00 . A A . 141 ALA H 1 1
10 21973 1 1 141 ALA HA H 9.498 -13.493 -13.517 1.00 . A A . 141 ALA HA 1 1
10 21974 1 1 141 ALA HB1 H 7.131 -14.341 -15.215 1.00 . A A . 141 ALA HB1 1 1
10 21975 1 1 141 ALA HB2 H 8.204 -12.971 -15.501 1.00 . A A . 141 ALA HB2 1 1
10 21976 1 1 141 ALA HB3 H 7.102 -12.956 -14.123 1.00 . A A . 141 ALA HB3 1 1
10 21977 1 1 141 ALA N N 9.498 -15.201 -14.781 1.00 . A A . 141 ALA N 1 1
10 21978 1 1 141 ALA O O 7.993 -14.438 -11.628 1.00 . A A . 141 ALA O 1 1
10 21979 1 1 142 ALA C C 8.232 -17.383 -10.745 1.00 . A A . 142 ALA C 1 1
10 21980 1 1 142 ALA CA C 7.180 -17.007 -11.791 1.00 . A A . 142 ALA CA 1 1
10 21981 1 1 142 ALA CB C 6.616 -18.261 -12.460 1.00 . A A . 142 ALA CB 1 1
10 21982 1 1 142 ALA H H 7.957 -16.645 -13.769 1.00 . A A . 142 ALA H 1 1
10 21983 1 1 142 ALA HA H 6.382 -16.442 -11.337 1.00 . A A . 142 ALA HA 1 1
10 21984 1 1 142 ALA HB1 H 5.565 -18.119 -12.664 1.00 . A A . 142 ALA HB1 1 1
10 21985 1 1 142 ALA HB2 H 6.745 -19.108 -11.804 1.00 . A A . 142 ALA HB2 1 1
10 21986 1 1 142 ALA HB3 H 7.140 -18.441 -13.388 1.00 . A A . 142 ALA HB3 1 1
10 21987 1 1 142 ALA N N 7.809 -16.226 -12.896 1.00 . A A . 142 ALA N 1 1
10 21988 1 1 142 ALA O O 7.972 -17.369 -9.557 1.00 . A A . 142 ALA O 1 1
10 21989 1 1 143 LEU C C 10.984 -16.859 -9.457 1.00 . A A . 143 LEU C 1 1
10 21990 1 1 143 LEU CA C 10.488 -18.098 -10.207 1.00 . A A . 143 LEU CA 1 1
10 21991 1 1 143 LEU CB C 11.609 -18.691 -11.062 1.00 . A A . 143 LEU CB 1 1
10 21992 1 1 143 LEU CD1 C 12.045 -20.640 -12.563 1.00 . A A . 143 LEU CD1 1 1
10 21993 1 1 143 LEU CD2 C 11.904 -20.974 -10.093 1.00 . A A . 143 LEU CD2 1 1
10 21994 1 1 143 LEU CG C 11.351 -20.182 -11.279 1.00 . A A . 143 LEU CG 1 1
10 21995 1 1 143 LEU H H 9.605 -17.724 -12.140 1.00 . A A . 143 LEU H 1 1
10 21996 1 1 143 LEU HA H 10.123 -18.838 -9.513 1.00 . A A . 143 LEU HA 1 1
10 21997 1 1 143 LEU HB2 H 11.639 -18.186 -12.017 1.00 . A A . 143 LEU HB2 1 1
10 21998 1 1 143 LEU HB3 H 12.555 -18.561 -10.556 1.00 . A A . 143 LEU HB3 1 1
10 21999 1 1 143 LEU HD11 H 11.925 -19.884 -13.326 1.00 . A A . 143 LEU HD11 1 1
10 22000 1 1 143 LEU HD12 H 11.602 -21.565 -12.901 1.00 . A A . 143 LEU HD12 1 1
10 22001 1 1 143 LEU HD13 H 13.096 -20.792 -12.371 1.00 . A A . 143 LEU HD13 1 1
10 22002 1 1 143 LEU HD21 H 11.253 -20.847 -9.240 1.00 . A A . 143 LEU HD21 1 1
10 22003 1 1 143 LEU HD22 H 12.892 -20.613 -9.848 1.00 . A A . 143 LEU HD22 1 1
10 22004 1 1 143 LEU HD23 H 11.958 -22.021 -10.352 1.00 . A A . 143 LEU HD23 1 1
10 22005 1 1 143 LEU HG H 10.287 -20.354 -11.364 1.00 . A A . 143 LEU HG 1 1
10 22006 1 1 143 LEU N N 9.418 -17.720 -11.177 1.00 . A A . 143 LEU N 1 1
10 22007 1 1 143 LEU O O 11.328 -16.924 -8.292 1.00 . A A . 143 LEU O 1 1
10 22008 1 1 144 LEU C C 10.383 -13.882 -8.581 1.00 . A A . 144 LEU C 1 1
10 22009 1 1 144 LEU CA C 11.498 -14.488 -9.442 1.00 . A A . 144 LEU CA 1 1
10 22010 1 1 144 LEU CB C 11.872 -13.536 -10.581 1.00 . A A . 144 LEU CB 1 1
10 22011 1 1 144 LEU CD1 C 13.288 -13.250 -12.619 1.00 . A A . 144 LEU CD1 1 1
10 22012 1 1 144 LEU CD2 C 14.245 -14.321 -10.576 1.00 . A A . 144 LEU CD2 1 1
10 22013 1 1 144 LEU CG C 12.984 -14.159 -11.428 1.00 . A A . 144 LEU CG 1 1
10 22014 1 1 144 LEU H H 10.742 -15.703 -11.054 1.00 . A A . 144 LEU H 1 1
10 22015 1 1 144 LEU HA H 12.368 -14.696 -8.838 1.00 . A A . 144 LEU HA 1 1
10 22016 1 1 144 LEU HB2 H 11.004 -13.359 -11.200 1.00 . A A . 144 LEU HB2 1 1
10 22017 1 1 144 LEU HB3 H 12.218 -12.600 -10.169 1.00 . A A . 144 LEU HB3 1 1
10 22018 1 1 144 LEU HD11 H 12.508 -13.351 -13.359 1.00 . A A . 144 LEU HD11 1 1
10 22019 1 1 144 LEU HD12 H 14.235 -13.533 -13.056 1.00 . A A . 144 LEU HD12 1 1
10 22020 1 1 144 LEU HD13 H 13.338 -12.224 -12.286 1.00 . A A . 144 LEU HD13 1 1
10 22021 1 1 144 LEU HD21 H 14.248 -13.579 -9.792 1.00 . A A . 144 LEU HD21 1 1
10 22022 1 1 144 LEU HD22 H 15.119 -14.191 -11.198 1.00 . A A . 144 LEU HD22 1 1
10 22023 1 1 144 LEU HD23 H 14.260 -15.308 -10.138 1.00 . A A . 144 LEU HD23 1 1
10 22024 1 1 144 LEU HG H 12.663 -15.127 -11.787 1.00 . A A . 144 LEU HG 1 1
10 22025 1 1 144 LEU N N 11.024 -15.732 -10.115 1.00 . A A . 144 LEU N 1 1
10 22026 1 1 144 LEU O O 10.612 -12.973 -7.808 1.00 . A A . 144 LEU O 1 1
10 22027 1 1 145 SER C C 8.365 -13.945 -6.402 1.00 . A A . 145 SER C 1 1
10 22028 1 1 145 SER CA C 8.052 -13.823 -7.897 1.00 . A A . 145 SER CA 1 1
10 22029 1 1 145 SER CB C 6.840 -14.680 -8.262 1.00 . A A . 145 SER CB 1 1
10 22030 1 1 145 SER H H 9.012 -15.108 -9.338 1.00 . A A . 145 SER H 1 1
10 22031 1 1 145 SER HA H 7.868 -12.794 -8.160 1.00 . A A . 145 SER HA 1 1
10 22032 1 1 145 SER HB2 H 6.503 -14.428 -9.253 1.00 . A A . 145 SER HB2 1 1
10 22033 1 1 145 SER HB3 H 7.118 -15.725 -8.233 1.00 . A A . 145 SER HB3 1 1
10 22034 1 1 145 SER HG H 5.928 -14.997 -6.573 1.00 . A A . 145 SER HG 1 1
10 22035 1 1 145 SER N N 9.178 -14.375 -8.709 1.00 . A A . 145 SER N 1 1
10 22036 1 1 145 SER O O 8.526 -12.958 -5.711 1.00 . A A . 145 SER O 1 1
10 22037 1 1 145 SER OG O 5.792 -14.429 -7.334 1.00 . A A . 145 SER OG 1 1
10 22038 1 1 146 LYS C C 9.744 -16.489 -4.260 1.00 . A A . 146 LYS C 1 1
10 22039 1 1 146 LYS CA C 8.758 -15.334 -4.450 1.00 . A A . 146 LYS CA 1 1
10 22040 1 1 146 LYS CB C 7.413 -15.658 -3.796 1.00 . A A . 146 LYS CB 1 1
10 22041 1 1 146 LYS CD C 6.224 -17.817 -3.363 1.00 . A A . 146 LYS CD 1 1
10 22042 1 1 146 LYS CE C 7.279 -18.840 -2.935 1.00 . A A . 146 LYS CE 1 1
10 22043 1 1 146 LYS CG C 6.805 -16.905 -4.446 1.00 . A A . 146 LYS CG 1 1
10 22044 1 1 146 LYS H H 8.321 -15.930 -6.476 1.00 . A A . 146 LYS H 1 1
10 22045 1 1 146 LYS HA H 9.160 -14.424 -4.033 1.00 . A A . 146 LYS HA 1 1
10 22046 1 1 146 LYS HB2 H 7.562 -15.838 -2.741 1.00 . A A . 146 LYS HB2 1 1
10 22047 1 1 146 LYS HB3 H 6.739 -14.824 -3.925 1.00 . A A . 146 LYS HB3 1 1
10 22048 1 1 146 LYS HD2 H 5.933 -17.221 -2.510 1.00 . A A . 146 LYS HD2 1 1
10 22049 1 1 146 LYS HD3 H 5.360 -18.334 -3.752 1.00 . A A . 146 LYS HD3 1 1
10 22050 1 1 146 LYS HE2 H 6.817 -19.801 -2.754 1.00 . A A . 146 LYS HE2 1 1
10 22051 1 1 146 LYS HE3 H 8.047 -18.925 -3.687 1.00 . A A . 146 LYS HE3 1 1
10 22052 1 1 146 LYS HG2 H 6.020 -16.609 -5.126 1.00 . A A . 146 LYS HG2 1 1
10 22053 1 1 146 LYS HG3 H 7.569 -17.438 -4.990 1.00 . A A . 146 LYS HG3 1 1
10 22054 1 1 146 LYS HZ1 H 7.086 -18.028 -1.028 1.00 . A A . 146 LYS HZ1 1 1
10 22055 1 1 146 LYS HZ2 H 8.432 -17.454 -1.893 1.00 . A A . 146 LYS HZ2 1 1
10 22056 1 1 146 LYS HZ3 H 8.451 -19.016 -1.224 1.00 . A A . 146 LYS HZ3 1 1
10 22057 1 1 146 LYS N N 8.454 -15.148 -5.900 1.00 . A A . 146 LYS N 1 1
10 22058 1 1 146 LYS NZ N 7.855 -18.293 -1.675 1.00 . A A . 146 LYS NZ 1 1
10 22059 1 1 146 LYS O O 9.790 -17.030 -3.167 1.00 . A A . 146 LYS O 1 1
10 22060 1 1 146 LYS OXT O 10.438 -16.814 -5.210 1.00 . A A . 146 LYS OXT 1 1
11 22061 1 1 1 SER C C -15.890 3.864 -17.014 1.00 . A A . 1 SER C 1 1
11 22062 1 1 1 SER CA C -17.340 4.281 -16.754 1.00 . A A . 1 SER CA 1 1
11 22063 1 1 1 SER CB C -18.304 3.349 -17.487 1.00 . A A . 1 SER CB 1 1
11 22064 1 1 1 SER H1 H -17.104 6.351 -16.762 1.00 . A A . 1 SER H1 1 1
11 22065 1 1 1 SER H2 H -18.621 5.825 -17.316 1.00 . A A . 1 SER H2 1 1
11 22066 1 1 1 SER H3 H -17.250 5.668 -18.306 1.00 . A A . 1 SER H3 1 1
11 22067 1 1 1 SER HA H -17.551 4.273 -15.698 1.00 . A A . 1 SER HA 1 1
11 22068 1 1 1 SER HB2 H -18.066 2.325 -17.254 1.00 . A A . 1 SER HB2 1 1
11 22069 1 1 1 SER HB3 H -19.317 3.561 -17.172 1.00 . A A . 1 SER HB3 1 1
11 22070 1 1 1 SER HG H -19.058 3.694 -19.249 1.00 . A A . 1 SER HG 1 1
11 22071 1 1 1 SER N N -17.599 5.633 -17.328 1.00 . A A . 1 SER N 1 1
11 22072 1 1 1 SER O O -15.612 2.735 -17.366 1.00 . A A . 1 SER O 1 1
11 22073 1 1 1 SER OG O -18.178 3.552 -18.889 1.00 . A A . 1 SER OG 1 1
11 22074 1 1 2 SER C C -12.624 5.466 -16.413 1.00 . A A . 2 SER C 1 1
11 22075 1 1 2 SER CA C -13.531 4.428 -17.080 1.00 . A A . 2 SER CA 1 1
11 22076 1 1 2 SER CB C -13.360 4.465 -18.598 1.00 . A A . 2 SER CB 1 1
11 22077 1 1 2 SER H H -15.211 5.674 -16.560 1.00 . A A . 2 SER H 1 1
11 22078 1 1 2 SER HA H -13.312 3.441 -16.708 1.00 . A A . 2 SER HA 1 1
11 22079 1 1 2 SER HB2 H -12.320 4.338 -18.848 1.00 . A A . 2 SER HB2 1 1
11 22080 1 1 2 SER HB3 H -13.936 3.663 -19.043 1.00 . A A . 2 SER HB3 1 1
11 22081 1 1 2 SER HG H -14.712 5.609 -19.403 1.00 . A A . 2 SER HG 1 1
11 22082 1 1 2 SER N N -14.964 4.770 -16.843 1.00 . A A . 2 SER N 1 1
11 22083 1 1 2 SER O O -13.089 6.425 -15.826 1.00 . A A . 2 SER O 1 1
11 22084 1 1 2 SER OG O -13.811 5.719 -19.092 1.00 . A A . 2 SER OG 1 1
11 22085 1 1 3 ASN C C -10.684 6.400 -14.375 1.00 . A A . 3 ASN C 1 1
11 22086 1 1 3 ASN CA C -10.384 6.254 -15.870 1.00 . A A . 3 ASN CA 1 1
11 22087 1 1 3 ASN CB C -10.623 7.577 -16.601 1.00 . A A . 3 ASN CB 1 1
11 22088 1 1 3 ASN CG C -9.481 8.546 -16.290 1.00 . A A . 3 ASN CG 1 1
11 22089 1 1 3 ASN H H -10.982 4.501 -16.977 1.00 . A A . 3 ASN H 1 1
11 22090 1 1 3 ASN HA H -9.366 5.932 -16.020 1.00 . A A . 3 ASN HA 1 1
11 22091 1 1 3 ASN HB2 H -10.663 7.396 -17.665 1.00 . A A . 3 ASN HB2 1 1
11 22092 1 1 3 ASN HB3 H -11.557 8.007 -16.272 1.00 . A A . 3 ASN HB3 1 1
11 22093 1 1 3 ASN HD21 H -10.578 10.168 -16.616 1.00 . A A . 3 ASN HD21 1 1
11 22094 1 1 3 ASN HD22 H -8.968 10.460 -16.167 1.00 . A A . 3 ASN HD22 1 1
11 22095 1 1 3 ASN N N -11.331 5.281 -16.499 1.00 . A A . 3 ASN N 1 1
11 22096 1 1 3 ASN ND2 N -9.693 9.831 -16.364 1.00 . A A . 3 ASN ND2 1 1
11 22097 1 1 3 ASN O O -11.667 5.888 -13.876 1.00 . A A . 3 ASN O 1 1
11 22098 1 1 3 ASN OD1 O -8.383 8.129 -15.977 1.00 . A A . 3 ASN OD1 1 1
11 22099 1 1 4 LEU C C -11.414 7.973 -11.949 1.00 . A A . 4 LEU C 1 1
11 22100 1 1 4 LEU CA C -10.074 7.274 -12.193 1.00 . A A . 4 LEU CA 1 1
11 22101 1 1 4 LEU CB C -8.917 8.152 -11.712 1.00 . A A . 4 LEU CB 1 1
11 22102 1 1 4 LEU CD1 C -6.439 8.295 -11.985 1.00 . A A . 4 LEU CD1 1 1
11 22103 1 1 4 LEU CD2 C -7.432 6.627 -10.408 1.00 . A A . 4 LEU CD2 1 1
11 22104 1 1 4 LEU CG C -7.617 7.348 -11.745 1.00 . A A . 4 LEU CG 1 1
11 22105 1 1 4 LEU H H -9.054 7.496 -14.081 1.00 . A A . 4 LEU H 1 1
11 22106 1 1 4 LEU HA H -10.048 6.322 -11.688 1.00 . A A . 4 LEU HA 1 1
11 22107 1 1 4 LEU HB2 H -8.826 9.013 -12.357 1.00 . A A . 4 LEU HB2 1 1
11 22108 1 1 4 LEU HB3 H -9.110 8.478 -10.702 1.00 . A A . 4 LEU HB3 1 1
11 22109 1 1 4 LEU HD11 H -6.114 8.212 -13.011 1.00 . A A . 4 LEU HD11 1 1
11 22110 1 1 4 LEU HD12 H -5.624 8.031 -11.327 1.00 . A A . 4 LEU HD12 1 1
11 22111 1 1 4 LEU HD13 H -6.747 9.312 -11.786 1.00 . A A . 4 LEU HD13 1 1
11 22112 1 1 4 LEU HD21 H -7.981 7.148 -9.639 1.00 . A A . 4 LEU HD21 1 1
11 22113 1 1 4 LEU HD22 H -6.383 6.607 -10.152 1.00 . A A . 4 LEU HD22 1 1
11 22114 1 1 4 LEU HD23 H -7.802 5.615 -10.492 1.00 . A A . 4 LEU HD23 1 1
11 22115 1 1 4 LEU HG H -7.665 6.623 -12.545 1.00 . A A . 4 LEU HG 1 1
11 22116 1 1 4 LEU N N -9.842 7.094 -13.657 1.00 . A A . 4 LEU N 1 1
11 22117 1 1 4 LEU O O -11.914 8.691 -12.792 1.00 . A A . 4 LEU O 1 1
11 22118 1 1 5 THR C C -13.078 9.710 -9.702 1.00 . A A . 5 THR C 1 1
11 22119 1 1 5 THR CA C -13.306 8.418 -10.494 1.00 . A A . 5 THR CA 1 1
11 22120 1 1 5 THR CB C -14.070 7.399 -9.648 1.00 . A A . 5 THR CB 1 1
11 22121 1 1 5 THR CG2 C -14.526 6.238 -10.535 1.00 . A A . 5 THR CG2 1 1
11 22122 1 1 5 THR H H -11.576 7.185 -10.133 1.00 . A A . 5 THR H 1 1
11 22123 1 1 5 THR HA H -13.847 8.624 -11.404 1.00 . A A . 5 THR HA 1 1
11 22124 1 1 5 THR HB H -14.935 7.870 -9.208 1.00 . A A . 5 THR HB 1 1
11 22125 1 1 5 THR HG1 H -13.671 7.031 -7.780 1.00 . A A . 5 THR HG1 1 1
11 22126 1 1 5 THR HG21 H -15.469 5.856 -10.170 1.00 . A A . 5 THR HG21 1 1
11 22127 1 1 5 THR HG22 H -13.785 5.453 -10.508 1.00 . A A . 5 THR HG22 1 1
11 22128 1 1 5 THR HG23 H -14.646 6.586 -11.549 1.00 . A A . 5 THR HG23 1 1
11 22129 1 1 5 THR N N -11.998 7.767 -10.797 1.00 . A A . 5 THR N 1 1
11 22130 1 1 5 THR O O -11.975 10.007 -9.288 1.00 . A A . 5 THR O 1 1
11 22131 1 1 5 THR OG1 O -13.222 6.908 -8.620 1.00 . A A . 5 THR OG1 1 1
11 22132 1 1 6 GLU C C -13.421 11.460 -7.318 1.00 . A A . 6 GLU C 1 1
11 22133 1 1 6 GLU CA C -13.958 11.749 -8.724 1.00 . A A . 6 GLU CA 1 1
11 22134 1 1 6 GLU CB C -15.363 12.346 -8.649 1.00 . A A . 6 GLU CB 1 1
11 22135 1 1 6 GLU CD C -15.428 14.224 -10.295 1.00 . A A . 6 GLU CD 1 1
11 22136 1 1 6 GLU CG C -15.816 12.765 -10.049 1.00 . A A . 6 GLU CG 1 1
11 22137 1 1 6 GLU H H -14.994 10.216 -9.832 1.00 . A A . 6 GLU H 1 1
11 22138 1 1 6 GLU HA H -13.298 12.425 -9.246 1.00 . A A . 6 GLU HA 1 1
11 22139 1 1 6 GLU HB2 H -16.047 11.608 -8.254 1.00 . A A . 6 GLU HB2 1 1
11 22140 1 1 6 GLU HB3 H -15.354 13.211 -8.002 1.00 . A A . 6 GLU HB3 1 1
11 22141 1 1 6 GLU HG2 H -15.337 12.135 -10.785 1.00 . A A . 6 GLU HG2 1 1
11 22142 1 1 6 GLU HG3 H -16.887 12.661 -10.128 1.00 . A A . 6 GLU HG3 1 1
11 22143 1 1 6 GLU N N -14.114 10.477 -9.489 1.00 . A A . 6 GLU N 1 1
11 22144 1 1 6 GLU O O -12.589 12.179 -6.802 1.00 . A A . 6 GLU O 1 1
11 22145 1 1 6 GLU OE1 O -14.257 14.536 -10.161 1.00 . A A . 6 GLU OE1 1 1
11 22146 1 1 6 GLU OE2 O -16.310 15.005 -10.615 1.00 . A A . 6 GLU OE2 1 1
11 22147 1 1 7 GLU C C -11.922 9.713 -5.369 1.00 . A A . 7 GLU C 1 1
11 22148 1 1 7 GLU CA C -13.409 10.073 -5.327 1.00 . A A . 7 GLU CA 1 1
11 22149 1 1 7 GLU CB C -14.243 8.867 -4.895 1.00 . A A . 7 GLU CB 1 1
11 22150 1 1 7 GLU CD C -16.561 8.044 -4.456 1.00 . A A . 7 GLU CD 1 1
11 22151 1 1 7 GLU CG C -15.715 9.271 -4.797 1.00 . A A . 7 GLU CG 1 1
11 22152 1 1 7 GLU H H -14.563 9.845 -7.135 1.00 . A A . 7 GLU H 1 1
11 22153 1 1 7 GLU HA H -13.578 10.899 -4.654 1.00 . A A . 7 GLU HA 1 1
11 22154 1 1 7 GLU HB2 H -14.134 8.075 -5.623 1.00 . A A . 7 GLU HB2 1 1
11 22155 1 1 7 GLU HB3 H -13.902 8.520 -3.932 1.00 . A A . 7 GLU HB3 1 1
11 22156 1 1 7 GLU HG2 H -15.832 10.017 -4.023 1.00 . A A . 7 GLU HG2 1 1
11 22157 1 1 7 GLU HG3 H -16.040 9.679 -5.742 1.00 . A A . 7 GLU HG3 1 1
11 22158 1 1 7 GLU N N -13.892 10.411 -6.699 1.00 . A A . 7 GLU N 1 1
11 22159 1 1 7 GLU O O -11.138 10.177 -4.563 1.00 . A A . 7 GLU O 1 1
11 22160 1 1 7 GLU OE1 O -16.427 7.545 -3.351 1.00 . A A . 7 GLU OE1 1 1
11 22161 1 1 7 GLU OE2 O -17.329 7.624 -5.305 1.00 . A A . 7 GLU OE2 1 1
11 22162 1 1 8 GLN C C -9.244 9.710 -6.800 1.00 . A A . 8 GLN C 1 1
11 22163 1 1 8 GLN CA C -10.091 8.500 -6.399 1.00 . A A . 8 GLN CA 1 1
11 22164 1 1 8 GLN CB C -10.041 7.424 -7.485 1.00 . A A . 8 GLN CB 1 1
11 22165 1 1 8 GLN CD C -11.006 5.233 -8.200 1.00 . A A . 8 GLN CD 1 1
11 22166 1 1 8 GLN CG C -10.830 6.197 -7.025 1.00 . A A . 8 GLN CG 1 1
11 22167 1 1 8 GLN H H -12.178 8.529 -6.943 1.00 . A A . 8 GLN H 1 1
11 22168 1 1 8 GLN HA H -9.747 8.092 -5.460 1.00 . A A . 8 GLN HA 1 1
11 22169 1 1 8 GLN HB2 H -10.474 7.811 -8.395 1.00 . A A . 8 GLN HB2 1 1
11 22170 1 1 8 GLN HB3 H -9.014 7.142 -7.665 1.00 . A A . 8 GLN HB3 1 1
11 22171 1 1 8 GLN HE21 H -11.170 3.627 -7.042 1.00 . A A . 8 GLN HE21 1 1
11 22172 1 1 8 GLN HE22 H -11.278 3.334 -8.710 1.00 . A A . 8 GLN HE22 1 1
11 22173 1 1 8 GLN HG2 H -10.294 5.701 -6.229 1.00 . A A . 8 GLN HG2 1 1
11 22174 1 1 8 GLN HG3 H -11.801 6.506 -6.668 1.00 . A A . 8 GLN HG3 1 1
11 22175 1 1 8 GLN N N -11.528 8.890 -6.303 1.00 . A A . 8 GLN N 1 1
11 22176 1 1 8 GLN NE2 N -11.165 3.959 -7.964 1.00 . A A . 8 GLN NE2 1 1
11 22177 1 1 8 GLN O O -8.168 9.925 -6.278 1.00 . A A . 8 GLN O 1 1
11 22178 1 1 8 GLN OE1 O -10.999 5.642 -9.344 1.00 . A A . 8 GLN OE1 1 1
11 22179 1 1 9 ILE C C -8.869 12.712 -7.007 1.00 . A A . 9 ILE C 1 1
11 22180 1 1 9 ILE CA C -8.947 11.700 -8.154 1.00 . A A . 9 ILE CA 1 1
11 22181 1 1 9 ILE CB C -9.727 12.281 -9.335 1.00 . A A . 9 ILE CB 1 1
11 22182 1 1 9 ILE CD1 C -11.004 11.532 -11.348 1.00 . A A . 9 ILE CD1 1 1
11 22183 1 1 9 ILE CG1 C -9.791 11.247 -10.463 1.00 . A A . 9 ILE CG1 1 1
11 22184 1 1 9 ILE CG2 C -9.024 13.541 -9.846 1.00 . A A . 9 ILE CG2 1 1
11 22185 1 1 9 ILE H H -10.595 10.310 -8.128 1.00 . A A . 9 ILE H 1 1
11 22186 1 1 9 ILE HA H -7.956 11.413 -8.471 1.00 . A A . 9 ILE HA 1 1
11 22187 1 1 9 ILE HB H -10.729 12.532 -9.017 1.00 . A A . 9 ILE HB 1 1
11 22188 1 1 9 ILE HD11 H -10.714 12.190 -12.155 1.00 . A A . 9 ILE HD11 1 1
11 22189 1 1 9 ILE HD12 H -11.777 12.003 -10.760 1.00 . A A . 9 ILE HD12 1 1
11 22190 1 1 9 ILE HD13 H -11.377 10.604 -11.758 1.00 . A A . 9 ILE HD13 1 1
11 22191 1 1 9 ILE HG12 H -8.889 11.305 -11.055 1.00 . A A . 9 ILE HG12 1 1
11 22192 1 1 9 ILE HG13 H -9.880 10.257 -10.040 1.00 . A A . 9 ILE HG13 1 1
11 22193 1 1 9 ILE HG21 H -9.079 14.314 -9.094 1.00 . A A . 9 ILE HG21 1 1
11 22194 1 1 9 ILE HG22 H -9.507 13.882 -10.749 1.00 . A A . 9 ILE HG22 1 1
11 22195 1 1 9 ILE HG23 H -7.988 13.316 -10.055 1.00 . A A . 9 ILE HG23 1 1
11 22196 1 1 9 ILE N N -9.723 10.501 -7.722 1.00 . A A . 9 ILE N 1 1
11 22197 1 1 9 ILE O O -7.893 13.420 -6.858 1.00 . A A . 9 ILE O 1 1
11 22198 1 1 10 ALA C C -8.844 13.301 -4.014 1.00 . A A . 10 ALA C 1 1
11 22199 1 1 10 ALA CA C -9.874 13.743 -5.055 1.00 . A A . 10 ALA CA 1 1
11 22200 1 1 10 ALA CB C -11.286 13.690 -4.470 1.00 . A A . 10 ALA CB 1 1
11 22201 1 1 10 ALA H H -10.665 12.197 -6.334 1.00 . A A . 10 ALA H 1 1
11 22202 1 1 10 ALA HA H -9.656 14.739 -5.405 1.00 . A A . 10 ALA HA 1 1
11 22203 1 1 10 ALA HB1 H -11.486 12.695 -4.098 1.00 . A A . 10 ALA HB1 1 1
11 22204 1 1 10 ALA HB2 H -12.005 13.938 -5.237 1.00 . A A . 10 ALA HB2 1 1
11 22205 1 1 10 ALA HB3 H -11.366 14.400 -3.659 1.00 . A A . 10 ALA HB3 1 1
11 22206 1 1 10 ALA N N -9.890 12.781 -6.195 1.00 . A A . 10 ALA N 1 1
11 22207 1 1 10 ALA O O -8.216 14.115 -3.365 1.00 . A A . 10 ALA O 1 1
11 22208 1 1 11 GLU C C -6.251 11.866 -3.311 1.00 . A A . 11 GLU C 1 1
11 22209 1 1 11 GLU CA C -7.671 11.519 -2.857 1.00 . A A . 11 GLU CA 1 1
11 22210 1 1 11 GLU CB C -7.868 10.002 -2.823 1.00 . A A . 11 GLU CB 1 1
11 22211 1 1 11 GLU CD C -7.194 7.895 -1.663 1.00 . A A . 11 GLU CD 1 1
11 22212 1 1 11 GLU CG C -7.158 9.422 -1.598 1.00 . A A . 11 GLU CG 1 1
11 22213 1 1 11 GLU H H -9.182 11.381 -4.389 1.00 . A A . 11 GLU H 1 1
11 22214 1 1 11 GLU HA H -7.870 11.938 -1.884 1.00 . A A . 11 GLU HA 1 1
11 22215 1 1 11 GLU HB2 H -8.924 9.778 -2.769 1.00 . A A . 11 GLU HB2 1 1
11 22216 1 1 11 GLU HB3 H -7.452 9.565 -3.718 1.00 . A A . 11 GLU HB3 1 1
11 22217 1 1 11 GLU HG2 H -6.132 9.759 -1.585 1.00 . A A . 11 GLU HG2 1 1
11 22218 1 1 11 GLU HG3 H -7.659 9.754 -0.702 1.00 . A A . 11 GLU HG3 1 1
11 22219 1 1 11 GLU N N -8.664 12.018 -3.853 1.00 . A A . 11 GLU N 1 1
11 22220 1 1 11 GLU O O -5.471 12.427 -2.565 1.00 . A A . 11 GLU O 1 1
11 22221 1 1 11 GLU OE1 O -8.249 7.335 -1.415 1.00 . A A . 11 GLU OE1 1 1
11 22222 1 1 11 GLU OE2 O -6.165 7.310 -1.959 1.00 . A A . 11 GLU OE2 1 1
11 22223 1 1 12 PHE C C -4.304 13.365 -4.998 1.00 . A A . 12 PHE C 1 1
11 22224 1 1 12 PHE CA C -4.543 11.853 -5.036 1.00 . A A . 12 PHE CA 1 1
11 22225 1 1 12 PHE CB C -4.516 11.342 -6.479 1.00 . A A . 12 PHE CB 1 1
11 22226 1 1 12 PHE CD1 C -4.156 8.995 -5.619 1.00 . A A . 12 PHE CD1 1 1
11 22227 1 1 12 PHE CD2 C -5.742 9.350 -7.419 1.00 . A A . 12 PHE CD2 1 1
11 22228 1 1 12 PHE CE1 C -4.431 7.622 -5.647 1.00 . A A . 12 PHE CE1 1 1
11 22229 1 1 12 PHE CE2 C -6.017 7.978 -7.446 1.00 . A A . 12 PHE CE2 1 1
11 22230 1 1 12 PHE CG C -4.811 9.859 -6.506 1.00 . A A . 12 PHE CG 1 1
11 22231 1 1 12 PHE CZ C -5.362 7.114 -6.560 1.00 . A A . 12 PHE CZ 1 1
11 22232 1 1 12 PHE H H -6.559 11.090 -5.114 1.00 . A A . 12 PHE H 1 1
11 22233 1 1 12 PHE HA H -3.798 11.340 -4.450 1.00 . A A . 12 PHE HA 1 1
11 22234 1 1 12 PHE HB2 H -5.263 11.867 -7.058 1.00 . A A . 12 PHE HB2 1 1
11 22235 1 1 12 PHE HB3 H -3.541 11.521 -6.905 1.00 . A A . 12 PHE HB3 1 1
11 22236 1 1 12 PHE HD1 H -3.437 9.388 -4.914 1.00 . A A . 12 PHE HD1 1 1
11 22237 1 1 12 PHE HD2 H -6.247 10.015 -8.102 1.00 . A A . 12 PHE HD2 1 1
11 22238 1 1 12 PHE HE1 H -3.925 6.956 -4.964 1.00 . A A . 12 PHE HE1 1 1
11 22239 1 1 12 PHE HE2 H -6.734 7.585 -8.151 1.00 . A A . 12 PHE HE2 1 1
11 22240 1 1 12 PHE HZ H -5.574 6.056 -6.582 1.00 . A A . 12 PHE HZ 1 1
11 22241 1 1 12 PHE N N -5.912 11.540 -4.530 1.00 . A A . 12 PHE N 1 1
11 22242 1 1 12 PHE O O -3.227 13.824 -4.675 1.00 . A A . 12 PHE O 1 1
11 22243 1 1 13 LYS C C -4.779 16.094 -3.892 1.00 . A A . 13 LYS C 1 1
11 22244 1 1 13 LYS CA C -5.140 15.624 -5.304 1.00 . A A . 13 LYS CA 1 1
11 22245 1 1 13 LYS CB C -6.501 16.183 -5.723 1.00 . A A . 13 LYS CB 1 1
11 22246 1 1 13 LYS CD C -7.599 17.845 -7.236 1.00 . A A . 13 LYS CD 1 1
11 22247 1 1 13 LYS CE C -7.278 18.405 -8.625 1.00 . A A . 13 LYS CE 1 1
11 22248 1 1 13 LYS CG C -6.298 17.475 -6.517 1.00 . A A . 13 LYS CG 1 1
11 22249 1 1 13 LYS H H -6.166 13.746 -5.578 1.00 . A A . 13 LYS H 1 1
11 22250 1 1 13 LYS HA H -4.383 15.929 -6.008 1.00 . A A . 13 LYS HA 1 1
11 22251 1 1 13 LYS HB2 H -7.013 15.458 -6.338 1.00 . A A . 13 LYS HB2 1 1
11 22252 1 1 13 LYS HB3 H -7.091 16.393 -4.843 1.00 . A A . 13 LYS HB3 1 1
11 22253 1 1 13 LYS HD2 H -8.217 16.964 -7.337 1.00 . A A . 13 LYS HD2 1 1
11 22254 1 1 13 LYS HD3 H -8.126 18.591 -6.661 1.00 . A A . 13 LYS HD3 1 1
11 22255 1 1 13 LYS HE2 H -6.219 18.603 -8.715 1.00 . A A . 13 LYS HE2 1 1
11 22256 1 1 13 LYS HE3 H -7.601 17.719 -9.392 1.00 . A A . 13 LYS HE3 1 1
11 22257 1 1 13 LYS HG2 H -6.019 18.271 -5.843 1.00 . A A . 13 LYS HG2 1 1
11 22258 1 1 13 LYS HG3 H -5.515 17.330 -7.247 1.00 . A A . 13 LYS HG3 1 1
11 22259 1 1 13 LYS HZ1 H -9.046 19.492 -8.465 1.00 . A A . 13 LYS HZ1 1 1
11 22260 1 1 13 LYS HZ2 H -8.003 20.040 -9.689 1.00 . A A . 13 LYS HZ2 1 1
11 22261 1 1 13 LYS HZ3 H -7.654 20.373 -8.060 1.00 . A A . 13 LYS HZ3 1 1
11 22262 1 1 13 LYS N N -5.304 14.140 -5.323 1.00 . A A . 13 LYS N 1 1
11 22263 1 1 13 LYS NZ N -8.054 19.674 -8.717 1.00 . A A . 13 LYS NZ 1 1
11 22264 1 1 13 LYS O O -3.956 16.969 -3.711 1.00 . A A . 13 LYS O 1 1
11 22265 1 1 14 GLU C C -3.603 15.647 -1.180 1.00 . A A . 14 GLU C 1 1
11 22266 1 1 14 GLU CA C -5.076 15.922 -1.490 1.00 . A A . 14 GLU CA 1 1
11 22267 1 1 14 GLU CB C -5.981 15.056 -0.613 1.00 . A A . 14 GLU CB 1 1
11 22268 1 1 14 GLU CD C -7.752 16.707 0.006 1.00 . A A . 14 GLU CD 1 1
11 22269 1 1 14 GLU CG C -7.441 15.462 -0.826 1.00 . A A . 14 GLU CG 1 1
11 22270 1 1 14 GLU H H -6.045 14.807 -3.063 1.00 . A A . 14 GLU H 1 1
11 22271 1 1 14 GLU HA H -5.306 16.964 -1.341 1.00 . A A . 14 GLU HA 1 1
11 22272 1 1 14 GLU HB2 H -5.852 14.016 -0.878 1.00 . A A . 14 GLU HB2 1 1
11 22273 1 1 14 GLU HB3 H -5.718 15.197 0.425 1.00 . A A . 14 GLU HB3 1 1
11 22274 1 1 14 GLU HG2 H -7.604 15.676 -1.872 1.00 . A A . 14 GLU HG2 1 1
11 22275 1 1 14 GLU HG3 H -8.088 14.654 -0.518 1.00 . A A . 14 GLU HG3 1 1
11 22276 1 1 14 GLU N N -5.387 15.513 -2.891 1.00 . A A . 14 GLU N 1 1
11 22277 1 1 14 GLU O O -2.891 16.504 -0.696 1.00 . A A . 14 GLU O 1 1
11 22278 1 1 14 GLU OE1 O -7.471 16.687 1.193 1.00 . A A . 14 GLU OE1 1 1
11 22279 1 1 14 GLU OE2 O -8.265 17.659 -0.557 1.00 . A A . 14 GLU OE2 1 1
11 22280 1 1 15 ALA C C -0.803 14.887 -2.161 1.00 . A A . 15 ALA C 1 1
11 22281 1 1 15 ALA CA C -1.711 14.127 -1.189 1.00 . A A . 15 ALA CA 1 1
11 22282 1 1 15 ALA CB C -1.597 12.621 -1.416 1.00 . A A . 15 ALA CB 1 1
11 22283 1 1 15 ALA H H -3.734 13.782 -1.856 1.00 . A A . 15 ALA H 1 1
11 22284 1 1 15 ALA HA H -1.457 14.368 -0.169 1.00 . A A . 15 ALA HA 1 1
11 22285 1 1 15 ALA HB1 H -0.554 12.338 -1.439 1.00 . A A . 15 ALA HB1 1 1
11 22286 1 1 15 ALA HB2 H -2.060 12.362 -2.357 1.00 . A A . 15 ALA HB2 1 1
11 22287 1 1 15 ALA HB3 H -2.094 12.097 -0.613 1.00 . A A . 15 ALA HB3 1 1
11 22288 1 1 15 ALA N N -3.141 14.457 -1.462 1.00 . A A . 15 ALA N 1 1
11 22289 1 1 15 ALA O O 0.335 15.184 -1.856 1.00 . A A . 15 ALA O 1 1
11 22290 1 1 16 PHE C C -0.356 17.416 -3.919 1.00 . A A . 16 PHE C 1 1
11 22291 1 1 16 PHE CA C -0.464 15.942 -4.320 1.00 . A A . 16 PHE CA 1 1
11 22292 1 1 16 PHE CB C -1.207 15.802 -5.648 1.00 . A A . 16 PHE CB 1 1
11 22293 1 1 16 PHE CD1 C 0.112 17.512 -6.948 1.00 . A A . 16 PHE CD1 1 1
11 22294 1 1 16 PHE CD2 C 0.173 15.196 -7.668 1.00 . A A . 16 PHE CD2 1 1
11 22295 1 1 16 PHE CE1 C 0.967 17.861 -8.001 1.00 . A A . 16 PHE CE1 1 1
11 22296 1 1 16 PHE CE2 C 1.030 15.546 -8.720 1.00 . A A . 16 PHE CE2 1 1
11 22297 1 1 16 PHE CG C -0.284 16.179 -6.783 1.00 . A A . 16 PHE CG 1 1
11 22298 1 1 16 PHE CZ C 1.426 16.878 -8.885 1.00 . A A . 16 PHE CZ 1 1
11 22299 1 1 16 PHE H H -2.219 14.952 -3.552 1.00 . A A . 16 PHE H 1 1
11 22300 1 1 16 PHE HA H 0.515 15.498 -4.395 1.00 . A A . 16 PHE HA 1 1
11 22301 1 1 16 PHE HB2 H -1.531 14.779 -5.773 1.00 . A A . 16 PHE HB2 1 1
11 22302 1 1 16 PHE HB3 H -2.067 16.456 -5.652 1.00 . A A . 16 PHE HB3 1 1
11 22303 1 1 16 PHE HD1 H -0.242 18.270 -6.266 1.00 . A A . 16 PHE HD1 1 1
11 22304 1 1 16 PHE HD2 H -0.133 14.168 -7.539 1.00 . A A . 16 PHE HD2 1 1
11 22305 1 1 16 PHE HE1 H 1.274 18.889 -8.129 1.00 . A A . 16 PHE HE1 1 1
11 22306 1 1 16 PHE HE2 H 1.383 14.788 -9.403 1.00 . A A . 16 PHE HE2 1 1
11 22307 1 1 16 PHE HZ H 2.085 17.147 -9.697 1.00 . A A . 16 PHE HZ 1 1
11 22308 1 1 16 PHE N N -1.298 15.202 -3.328 1.00 . A A . 16 PHE N 1 1
11 22309 1 1 16 PHE O O 0.704 18.009 -3.980 1.00 . A A . 16 PHE O 1 1
11 22310 1 1 17 ALA C C -0.572 19.610 -1.828 1.00 . A A . 17 ALA C 1 1
11 22311 1 1 17 ALA CA C -1.406 19.445 -3.101 1.00 . A A . 17 ALA CA 1 1
11 22312 1 1 17 ALA CB C -2.864 19.825 -2.840 1.00 . A A . 17 ALA CB 1 1
11 22313 1 1 17 ALA H H -2.287 17.511 -3.466 1.00 . A A . 17 ALA H 1 1
11 22314 1 1 17 ALA HA H -1.004 20.052 -3.896 1.00 . A A . 17 ALA HA 1 1
11 22315 1 1 17 ALA HB1 H -2.922 20.870 -2.575 1.00 . A A . 17 ALA HB1 1 1
11 22316 1 1 17 ALA HB2 H -3.253 19.227 -2.029 1.00 . A A . 17 ALA HB2 1 1
11 22317 1 1 17 ALA HB3 H -3.448 19.646 -3.731 1.00 . A A . 17 ALA HB3 1 1
11 22318 1 1 17 ALA N N -1.444 18.009 -3.507 1.00 . A A . 17 ALA N 1 1
11 22319 1 1 17 ALA O O 0.040 20.636 -1.603 1.00 . A A . 17 ALA O 1 1
11 22320 1 1 18 LEU C C 1.736 18.888 -0.058 1.00 . A A . 18 LEU C 1 1
11 22321 1 1 18 LEU CA C 0.252 18.701 0.267 1.00 . A A . 18 LEU CA 1 1
11 22322 1 1 18 LEU CB C 0.023 17.369 0.985 1.00 . A A . 18 LEU CB 1 1
11 22323 1 1 18 LEU CD1 C -1.738 16.006 2.118 1.00 . A A . 18 LEU CD1 1 1
11 22324 1 1 18 LEU CD2 C -1.097 18.236 3.042 1.00 . A A . 18 LEU CD2 1 1
11 22325 1 1 18 LEU CG C -1.294 17.425 1.759 1.00 . A A . 18 LEU CG 1 1
11 22326 1 1 18 LEU H H -1.044 17.787 -1.195 1.00 . A A . 18 LEU H 1 1
11 22327 1 1 18 LEU HA H -0.106 19.514 0.877 1.00 . A A . 18 LEU HA 1 1
11 22328 1 1 18 LEU HB2 H -0.018 16.571 0.257 1.00 . A A . 18 LEU HB2 1 1
11 22329 1 1 18 LEU HB3 H 0.835 17.187 1.673 1.00 . A A . 18 LEU HB3 1 1
11 22330 1 1 18 LEU HD11 H -2.273 16.023 3.056 1.00 . A A . 18 LEU HD11 1 1
11 22331 1 1 18 LEU HD12 H -0.869 15.370 2.210 1.00 . A A . 18 LEU HD12 1 1
11 22332 1 1 18 LEU HD13 H -2.383 15.623 1.341 1.00 . A A . 18 LEU HD13 1 1
11 22333 1 1 18 LEU HD21 H -0.082 18.115 3.391 1.00 . A A . 18 LEU HD21 1 1
11 22334 1 1 18 LEU HD22 H -1.783 17.886 3.798 1.00 . A A . 18 LEU HD22 1 1
11 22335 1 1 18 LEU HD23 H -1.286 19.281 2.840 1.00 . A A . 18 LEU HD23 1 1
11 22336 1 1 18 LEU HG H -2.052 17.894 1.147 1.00 . A A . 18 LEU HG 1 1
11 22337 1 1 18 LEU N N -0.543 18.605 -0.993 1.00 . A A . 18 LEU N 1 1
11 22338 1 1 18 LEU O O 2.426 19.664 0.573 1.00 . A A . 18 LEU O 1 1
11 22339 1 1 19 PHE C C 3.844 19.400 -2.475 1.00 . A A . 19 PHE C 1 1
11 22340 1 1 19 PHE CA C 3.671 18.317 -1.407 1.00 . A A . 19 PHE CA 1 1
11 22341 1 1 19 PHE CB C 4.069 16.947 -1.960 1.00 . A A . 19 PHE CB 1 1
11 22342 1 1 19 PHE CD1 C 3.014 15.450 -0.228 1.00 . A A . 19 PHE CD1 1 1
11 22343 1 1 19 PHE CD2 C 5.432 15.551 -0.364 1.00 . A A . 19 PHE CD2 1 1
11 22344 1 1 19 PHE CE1 C 3.111 14.534 0.826 1.00 . A A . 19 PHE CE1 1 1
11 22345 1 1 19 PHE CE2 C 5.529 14.634 0.690 1.00 . A A . 19 PHE CE2 1 1
11 22346 1 1 19 PHE CG C 4.174 15.958 -0.823 1.00 . A A . 19 PHE CG 1 1
11 22347 1 1 19 PHE CZ C 4.368 14.126 1.286 1.00 . A A . 19 PHE CZ 1 1
11 22348 1 1 19 PHE H H 1.656 17.561 -1.535 1.00 . A A . 19 PHE H 1 1
11 22349 1 1 19 PHE HA H 4.262 18.547 -0.536 1.00 . A A . 19 PHE HA 1 1
11 22350 1 1 19 PHE HB2 H 3.321 16.611 -2.663 1.00 . A A . 19 PHE HB2 1 1
11 22351 1 1 19 PHE HB3 H 5.024 17.024 -2.458 1.00 . A A . 19 PHE HB3 1 1
11 22352 1 1 19 PHE HD1 H 2.043 15.764 -0.582 1.00 . A A . 19 PHE HD1 1 1
11 22353 1 1 19 PHE HD2 H 6.327 15.942 -0.823 1.00 . A A . 19 PHE HD2 1 1
11 22354 1 1 19 PHE HE1 H 2.215 14.142 1.284 1.00 . A A . 19 PHE HE1 1 1
11 22355 1 1 19 PHE HE2 H 6.500 14.319 1.044 1.00 . A A . 19 PHE HE2 1 1
11 22356 1 1 19 PHE HZ H 4.444 13.420 2.099 1.00 . A A . 19 PHE HZ 1 1
11 22357 1 1 19 PHE N N 2.231 18.180 -1.039 1.00 . A A . 19 PHE N 1 1
11 22358 1 1 19 PHE O O 4.871 20.045 -2.556 1.00 . A A . 19 PHE O 1 1
11 22359 1 1 20 ASP C C 3.107 22.033 -3.710 1.00 . A A . 20 ASP C 1 1
11 22360 1 1 20 ASP CA C 2.950 20.652 -4.351 1.00 . A A . 20 ASP CA 1 1
11 22361 1 1 20 ASP CB C 1.636 20.567 -5.129 1.00 . A A . 20 ASP CB 1 1
11 22362 1 1 20 ASP CG C 1.697 21.501 -6.340 1.00 . A A . 20 ASP CG 1 1
11 22363 1 1 20 ASP H H 2.026 19.078 -3.205 1.00 . A A . 20 ASP H 1 1
11 22364 1 1 20 ASP HA H 3.781 20.443 -5.006 1.00 . A A . 20 ASP HA 1 1
11 22365 1 1 20 ASP HB2 H 1.481 19.551 -5.463 1.00 . A A . 20 ASP HB2 1 1
11 22366 1 1 20 ASP HB3 H 0.819 20.863 -4.489 1.00 . A A . 20 ASP HB3 1 1
11 22367 1 1 20 ASP N N 2.845 19.608 -3.291 1.00 . A A . 20 ASP N 1 1
11 22368 1 1 20 ASP O O 2.246 22.492 -2.984 1.00 . A A . 20 ASP O 1 1
11 22369 1 1 20 ASP OD1 O 2.585 21.321 -7.156 1.00 . A A . 20 ASP OD1 1 1
11 22370 1 1 20 ASP OD2 O 0.855 22.379 -6.429 1.00 . A A . 20 ASP OD2 1 1
11 22371 1 1 21 LYS C C 3.307 25.013 -3.812 1.00 . A A . 21 LYS C 1 1
11 22372 1 1 21 LYS CA C 4.418 24.047 -3.370 1.00 . A A . 21 LYS CA 1 1
11 22373 1 1 21 LYS CB C 5.783 24.501 -3.894 1.00 . A A . 21 LYS CB 1 1
11 22374 1 1 21 LYS CD C 7.410 24.342 -2.003 1.00 . A A . 21 LYS CD 1 1
11 22375 1 1 21 LYS CE C 8.354 23.398 -1.251 1.00 . A A . 21 LYS CE 1 1
11 22376 1 1 21 LYS CG C 6.883 23.646 -3.259 1.00 . A A . 21 LYS CG 1 1
11 22377 1 1 21 LYS H H 4.882 22.305 -4.554 1.00 . A A . 21 LYS H 1 1
11 22378 1 1 21 LYS HA H 4.444 23.977 -2.295 1.00 . A A . 21 LYS HA 1 1
11 22379 1 1 21 LYS HB2 H 5.813 24.387 -4.967 1.00 . A A . 21 LYS HB2 1 1
11 22380 1 1 21 LYS HB3 H 5.943 25.537 -3.636 1.00 . A A . 21 LYS HB3 1 1
11 22381 1 1 21 LYS HD2 H 7.945 25.237 -2.287 1.00 . A A . 21 LYS HD2 1 1
11 22382 1 1 21 LYS HD3 H 6.582 24.604 -1.362 1.00 . A A . 21 LYS HD3 1 1
11 22383 1 1 21 LYS HE2 H 7.925 23.124 -0.297 1.00 . A A . 21 LYS HE2 1 1
11 22384 1 1 21 LYS HE3 H 8.557 22.517 -1.841 1.00 . A A . 21 LYS HE3 1 1
11 22385 1 1 21 LYS HG2 H 6.478 22.679 -2.995 1.00 . A A . 21 LYS HG2 1 1
11 22386 1 1 21 LYS HG3 H 7.691 23.517 -3.964 1.00 . A A . 21 LYS HG3 1 1
11 22387 1 1 21 LYS HZ1 H 9.909 24.583 -1.965 1.00 . A A . 21 LYS HZ1 1 1
11 22388 1 1 21 LYS HZ2 H 10.351 23.554 -0.686 1.00 . A A . 21 LYS HZ2 1 1
11 22389 1 1 21 LYS HZ3 H 9.433 24.950 -0.378 1.00 . A A . 21 LYS HZ3 1 1
11 22390 1 1 21 LYS N N 4.201 22.697 -3.969 1.00 . A A . 21 LYS N 1 1
11 22391 1 1 21 LYS NZ N 9.606 24.180 -1.055 1.00 . A A . 21 LYS NZ 1 1
11 22392 1 1 21 LYS O O 2.290 25.133 -3.158 1.00 . A A . 21 LYS O 1 1
11 22393 1 1 22 ASP C C 2.818 27.221 -6.754 1.00 . A A . 22 ASP C 1 1
11 22394 1 1 22 ASP CA C 2.438 26.652 -5.384 1.00 . A A . 22 ASP CA 1 1
11 22395 1 1 22 ASP CB C 2.403 27.766 -4.336 1.00 . A A . 22 ASP CB 1 1
11 22396 1 1 22 ASP CG C 1.011 28.397 -4.308 1.00 . A A . 22 ASP CG 1 1
11 22397 1 1 22 ASP H H 4.314 25.591 -5.429 1.00 . A A . 22 ASP H 1 1
11 22398 1 1 22 ASP HA H 1.479 26.161 -5.434 1.00 . A A . 22 ASP HA 1 1
11 22399 1 1 22 ASP HB2 H 2.631 27.353 -3.364 1.00 . A A . 22 ASP HB2 1 1
11 22400 1 1 22 ASP HB3 H 3.133 28.520 -4.587 1.00 . A A . 22 ASP HB3 1 1
11 22401 1 1 22 ASP N N 3.489 25.700 -4.913 1.00 . A A . 22 ASP N 1 1
11 22402 1 1 22 ASP O O 2.540 28.365 -7.059 1.00 . A A . 22 ASP O 1 1
11 22403 1 1 22 ASP OD1 O 0.059 27.675 -4.060 1.00 . A A . 22 ASP OD1 1 1
11 22404 1 1 22 ASP OD2 O 0.919 29.592 -4.536 1.00 . A A . 22 ASP OD2 1 1
11 22405 1 1 23 ASN C C 2.693 26.770 -9.916 1.00 . A A . 23 ASN C 1 1
11 22406 1 1 23 ASN CA C 3.853 26.931 -8.930 1.00 . A A . 23 ASN CA 1 1
11 22407 1 1 23 ASN CB C 5.033 26.051 -9.342 1.00 . A A . 23 ASN CB 1 1
11 22408 1 1 23 ASN CG C 6.344 26.752 -8.983 1.00 . A A . 23 ASN CG 1 1
11 22409 1 1 23 ASN H H 3.669 25.517 -7.313 1.00 . A A . 23 ASN H 1 1
11 22410 1 1 23 ASN HA H 4.163 27.962 -8.876 1.00 . A A . 23 ASN HA 1 1
11 22411 1 1 23 ASN HB2 H 4.975 25.105 -8.823 1.00 . A A . 23 ASN HB2 1 1
11 22412 1 1 23 ASN HB3 H 5.000 25.879 -10.408 1.00 . A A . 23 ASN HB3 1 1
11 22413 1 1 23 ASN HD21 H 7.290 25.065 -8.536 1.00 . A A . 23 ASN HD21 1 1
11 22414 1 1 23 ASN HD22 H 8.211 26.479 -8.362 1.00 . A A . 23 ASN HD22 1 1
11 22415 1 1 23 ASN N N 3.454 26.435 -7.580 1.00 . A A . 23 ASN N 1 1
11 22416 1 1 23 ASN ND2 N 7.367 26.039 -8.595 1.00 . A A . 23 ASN ND2 1 1
11 22417 1 1 23 ASN O O 2.363 27.679 -10.653 1.00 . A A . 23 ASN O 1 1
11 22418 1 1 23 ASN OD1 O 6.439 27.962 -9.055 1.00 . A A . 23 ASN OD1 1 1
11 22419 1 1 24 ASN C C 0.208 24.095 -10.525 1.00 . A A . 24 ASN C 1 1
11 22420 1 1 24 ASN CA C 0.935 25.396 -10.875 1.00 . A A . 24 ASN CA 1 1
11 22421 1 1 24 ASN CB C 1.573 25.301 -12.264 1.00 . A A . 24 ASN CB 1 1
11 22422 1 1 24 ASN CG C 2.615 24.180 -12.281 1.00 . A A . 24 ASN CG 1 1
11 22423 1 1 24 ASN H H 2.359 24.903 -9.333 1.00 . A A . 24 ASN H 1 1
11 22424 1 1 24 ASN HA H 0.252 26.230 -10.840 1.00 . A A . 24 ASN HA 1 1
11 22425 1 1 24 ASN HB2 H 0.807 25.091 -12.996 1.00 . A A . 24 ASN HB2 1 1
11 22426 1 1 24 ASN HB3 H 2.051 26.238 -12.504 1.00 . A A . 24 ASN HB3 1 1
11 22427 1 1 24 ASN HD21 H 1.710 23.166 -13.727 1.00 . A A . 24 ASN HD21 1 1
11 22428 1 1 24 ASN HD22 H 3.139 22.467 -13.135 1.00 . A A . 24 ASN HD22 1 1
11 22429 1 1 24 ASN N N 2.075 25.620 -9.936 1.00 . A A . 24 ASN N 1 1
11 22430 1 1 24 ASN ND2 N 2.477 23.189 -13.117 1.00 . A A . 24 ASN ND2 1 1
11 22431 1 1 24 ASN O O -1.004 24.016 -10.579 1.00 . A A . 24 ASN O 1 1
11 22432 1 1 24 ASN OD1 O 3.567 24.209 -11.526 1.00 . A A . 24 ASN OD1 1 1
11 22433 1 1 25 GLY C C 1.232 20.623 -10.172 1.00 . A A . 25 GLY C 1 1
11 22434 1 1 25 GLY CA C 0.294 21.777 -9.813 1.00 . A A . 25 GLY CA 1 1
11 22435 1 1 25 GLY H H 1.914 23.160 -10.130 1.00 . A A . 25 GLY H 1 1
11 22436 1 1 25 GLY HA2 H 0.085 21.756 -8.753 1.00 . A A . 25 GLY HA2 1 1
11 22437 1 1 25 GLY HA3 H -0.628 21.671 -10.364 1.00 . A A . 25 GLY HA3 1 1
11 22438 1 1 25 GLY N N 0.940 23.073 -10.167 1.00 . A A . 25 GLY N 1 1
11 22439 1 1 25 GLY O O 0.816 19.620 -10.718 1.00 . A A . 25 GLY O 1 1
11 22440 1 1 26 SER C C 4.379 19.405 -8.994 1.00 . A A . 26 SER C 1 1
11 22441 1 1 26 SER CA C 3.464 19.669 -10.191 1.00 . A A . 26 SER CA 1 1
11 22442 1 1 26 SER CB C 4.271 20.196 -11.378 1.00 . A A . 26 SER CB 1 1
11 22443 1 1 26 SER H H 2.809 21.574 -9.428 1.00 . A A . 26 SER H 1 1
11 22444 1 1 26 SER HA H 2.940 18.770 -10.473 1.00 . A A . 26 SER HA 1 1
11 22445 1 1 26 SER HB2 H 5.118 19.554 -11.553 1.00 . A A . 26 SER HB2 1 1
11 22446 1 1 26 SER HB3 H 3.645 20.210 -12.260 1.00 . A A . 26 SER HB3 1 1
11 22447 1 1 26 SER HG H 5.545 21.433 -10.583 1.00 . A A . 26 SER HG 1 1
11 22448 1 1 26 SER N N 2.496 20.758 -9.870 1.00 . A A . 26 SER N 1 1
11 22449 1 1 26 SER O O 4.737 20.309 -8.264 1.00 . A A . 26 SER O 1 1
11 22450 1 1 26 SER OG O 4.731 21.508 -11.086 1.00 . A A . 26 SER OG 1 1
11 22451 1 1 27 ILE C C 6.965 17.239 -8.140 1.00 . A A . 27 ILE C 1 1
11 22452 1 1 27 ILE CA C 5.654 17.848 -7.637 1.00 . A A . 27 ILE CA 1 1
11 22453 1 1 27 ILE CB C 4.874 16.833 -6.797 1.00 . A A . 27 ILE CB 1 1
11 22454 1 1 27 ILE CD1 C 3.970 14.502 -6.758 1.00 . A A . 27 ILE CD1 1 1
11 22455 1 1 27 ILE CG1 C 4.536 15.608 -7.652 1.00 . A A . 27 ILE CG1 1 1
11 22456 1 1 27 ILE CG2 C 3.579 17.474 -6.295 1.00 . A A . 27 ILE CG2 1 1
11 22457 1 1 27 ILE H H 4.461 17.460 -9.390 1.00 . A A . 27 ILE H 1 1
11 22458 1 1 27 ILE HA H 5.850 18.734 -7.053 1.00 . A A . 27 ILE HA 1 1
11 22459 1 1 27 ILE HB H 5.475 16.530 -5.953 1.00 . A A . 27 ILE HB 1 1
11 22460 1 1 27 ILE HD11 H 2.890 14.550 -6.767 1.00 . A A . 27 ILE HD11 1 1
11 22461 1 1 27 ILE HD12 H 4.328 14.636 -5.749 1.00 . A A . 27 ILE HD12 1 1
11 22462 1 1 27 ILE HD13 H 4.290 13.540 -7.131 1.00 . A A . 27 ILE HD13 1 1
11 22463 1 1 27 ILE HG12 H 3.803 15.880 -8.398 1.00 . A A . 27 ILE HG12 1 1
11 22464 1 1 27 ILE HG13 H 5.430 15.251 -8.139 1.00 . A A . 27 ILE HG13 1 1
11 22465 1 1 27 ILE HG21 H 3.743 17.894 -5.312 1.00 . A A . 27 ILE HG21 1 1
11 22466 1 1 27 ILE HG22 H 2.804 16.724 -6.240 1.00 . A A . 27 ILE HG22 1 1
11 22467 1 1 27 ILE HG23 H 3.276 18.256 -6.975 1.00 . A A . 27 ILE HG23 1 1
11 22468 1 1 27 ILE N N 4.761 18.173 -8.788 1.00 . A A . 27 ILE N 1 1
11 22469 1 1 27 ILE O O 7.038 16.717 -9.236 1.00 . A A . 27 ILE O 1 1
11 22470 1 1 28 SER C C 9.325 15.213 -7.541 1.00 . A A . 28 SER C 1 1
11 22471 1 1 28 SER CA C 9.309 16.725 -7.777 1.00 . A A . 28 SER CA 1 1
11 22472 1 1 28 SER CB C 10.354 17.416 -6.900 1.00 . A A . 28 SER CB 1 1
11 22473 1 1 28 SER H H 7.920 17.726 -6.468 1.00 . A A . 28 SER H 1 1
11 22474 1 1 28 SER HA H 9.495 16.947 -8.816 1.00 . A A . 28 SER HA 1 1
11 22475 1 1 28 SER HB2 H 9.944 17.594 -5.921 1.00 . A A . 28 SER HB2 1 1
11 22476 1 1 28 SER HB3 H 11.226 16.780 -6.814 1.00 . A A . 28 SER HB3 1 1
11 22477 1 1 28 SER HG H 10.001 19.280 -7.332 1.00 . A A . 28 SER HG 1 1
11 22478 1 1 28 SER N N 8.001 17.301 -7.347 1.00 . A A . 28 SER N 1 1
11 22479 1 1 28 SER O O 8.551 14.688 -6.765 1.00 . A A . 28 SER O 1 1
11 22480 1 1 28 SER OG O 10.715 18.658 -7.490 1.00 . A A . 28 SER OG 1 1
11 22481 1 1 29 SER C C 10.709 12.690 -6.599 1.00 . A A . 29 SER C 1 1
11 22482 1 1 29 SER CA C 10.267 13.029 -8.026 1.00 . A A . 29 SER CA 1 1
11 22483 1 1 29 SER CB C 11.308 12.549 -9.037 1.00 . A A . 29 SER CB 1 1
11 22484 1 1 29 SER H H 10.815 14.955 -8.828 1.00 . A A . 29 SER H 1 1
11 22485 1 1 29 SER HA H 9.311 12.581 -8.240 1.00 . A A . 29 SER HA 1 1
11 22486 1 1 29 SER HB2 H 12.297 12.749 -8.660 1.00 . A A . 29 SER HB2 1 1
11 22487 1 1 29 SER HB3 H 11.192 11.485 -9.192 1.00 . A A . 29 SER HB3 1 1
11 22488 1 1 29 SER HG H 11.357 12.647 -10.979 1.00 . A A . 29 SER HG 1 1
11 22489 1 1 29 SER N N 10.201 14.510 -8.207 1.00 . A A . 29 SER N 1 1
11 22490 1 1 29 SER O O 10.377 11.648 -6.068 1.00 . A A . 29 SER O 1 1
11 22491 1 1 29 SER OG O 11.125 13.243 -10.264 1.00 . A A . 29 SER OG 1 1
11 22492 1 1 30 SER C C 10.716 13.155 -3.642 1.00 . A A . 30 SER C 1 1
11 22493 1 1 30 SER CA C 11.918 13.291 -4.580 1.00 . A A . 30 SER CA 1 1
11 22494 1 1 30 SER CB C 12.762 14.506 -4.197 1.00 . A A . 30 SER CB 1 1
11 22495 1 1 30 SER H H 11.710 14.397 -6.421 1.00 . A A . 30 SER H 1 1
11 22496 1 1 30 SER HA H 12.523 12.398 -4.552 1.00 . A A . 30 SER HA 1 1
11 22497 1 1 30 SER HB2 H 13.726 14.442 -4.673 1.00 . A A . 30 SER HB2 1 1
11 22498 1 1 30 SER HB3 H 12.262 15.408 -4.523 1.00 . A A . 30 SER HB3 1 1
11 22499 1 1 30 SER HG H 13.082 15.440 -2.520 1.00 . A A . 30 SER HG 1 1
11 22500 1 1 30 SER N N 11.455 13.563 -5.974 1.00 . A A . 30 SER N 1 1
11 22501 1 1 30 SER O O 10.758 12.429 -2.667 1.00 . A A . 30 SER O 1 1
11 22502 1 1 30 SER OG O 12.938 14.528 -2.786 1.00 . A A . 30 SER OG 1 1
11 22503 1 1 31 GLU C C 7.478 12.687 -3.582 1.00 . A A . 31 GLU C 1 1
11 22504 1 1 31 GLU CA C 8.439 13.759 -3.057 1.00 . A A . 31 GLU CA 1 1
11 22505 1 1 31 GLU CB C 7.793 15.142 -3.136 1.00 . A A . 31 GLU CB 1 1
11 22506 1 1 31 GLU CD C 8.303 17.577 -2.902 1.00 . A A . 31 GLU CD 1 1
11 22507 1 1 31 GLU CG C 8.700 16.169 -2.455 1.00 . A A . 31 GLU CG 1 1
11 22508 1 1 31 GLU H H 9.637 14.424 -4.722 1.00 . A A . 31 GLU H 1 1
11 22509 1 1 31 GLU HA H 8.725 13.543 -2.040 1.00 . A A . 31 GLU HA 1 1
11 22510 1 1 31 GLU HB2 H 7.653 15.415 -4.172 1.00 . A A . 31 GLU HB2 1 1
11 22511 1 1 31 GLU HB3 H 6.837 15.122 -2.636 1.00 . A A . 31 GLU HB3 1 1
11 22512 1 1 31 GLU HG2 H 8.595 16.087 -1.383 1.00 . A A . 31 GLU HG2 1 1
11 22513 1 1 31 GLU HG3 H 9.727 15.982 -2.732 1.00 . A A . 31 GLU HG3 1 1
11 22514 1 1 31 GLU N N 9.647 13.846 -3.930 1.00 . A A . 31 GLU N 1 1
11 22515 1 1 31 GLU O O 6.587 12.247 -2.882 1.00 . A A . 31 GLU O 1 1
11 22516 1 1 31 GLU OE1 O 7.286 18.060 -2.433 1.00 . A A . 31 GLU OE1 1 1
11 22517 1 1 31 GLU OE2 O 9.022 18.148 -3.705 1.00 . A A . 31 GLU OE2 1 1
11 22518 1 1 32 LEU C C 6.697 9.994 -4.463 1.00 . A A . 32 LEU C 1 1
11 22519 1 1 32 LEU CA C 6.743 11.222 -5.378 1.00 . A A . 32 LEU CA 1 1
11 22520 1 1 32 LEU CB C 7.356 10.861 -6.734 1.00 . A A . 32 LEU CB 1 1
11 22521 1 1 32 LEU CD1 C 5.111 10.283 -7.672 1.00 . A A . 32 LEU CD1 1 1
11 22522 1 1 32 LEU CD2 C 7.181 9.360 -8.724 1.00 . A A . 32 LEU CD2 1 1
11 22523 1 1 32 LEU CG C 6.524 9.763 -7.401 1.00 . A A . 32 LEU CG 1 1
11 22524 1 1 32 LEU H H 8.373 12.633 -5.356 1.00 . A A . 32 LEU H 1 1
11 22525 1 1 32 LEU HA H 5.751 11.623 -5.519 1.00 . A A . 32 LEU HA 1 1
11 22526 1 1 32 LEU HB2 H 7.371 11.737 -7.366 1.00 . A A . 32 LEU HB2 1 1
11 22527 1 1 32 LEU HB3 H 8.366 10.506 -6.588 1.00 . A A . 32 LEU HB3 1 1
11 22528 1 1 32 LEU HD11 H 5.165 11.170 -8.285 1.00 . A A . 32 LEU HD11 1 1
11 22529 1 1 32 LEU HD12 H 4.631 10.523 -6.735 1.00 . A A . 32 LEU HD12 1 1
11 22530 1 1 32 LEU HD13 H 4.539 9.524 -8.185 1.00 . A A . 32 LEU HD13 1 1
11 22531 1 1 32 LEU HD21 H 7.781 10.180 -9.093 1.00 . A A . 32 LEU HD21 1 1
11 22532 1 1 32 LEU HD22 H 6.416 9.119 -9.448 1.00 . A A . 32 LEU HD22 1 1
11 22533 1 1 32 LEU HD23 H 7.810 8.497 -8.566 1.00 . A A . 32 LEU HD23 1 1
11 22534 1 1 32 LEU HG H 6.471 8.904 -6.747 1.00 . A A . 32 LEU HG 1 1
11 22535 1 1 32 LEU N N 7.649 12.264 -4.808 1.00 . A A . 32 LEU N 1 1
11 22536 1 1 32 LEU O O 5.640 9.546 -4.063 1.00 . A A . 32 LEU O 1 1
11 22537 1 1 33 ALA C C 7.194 8.566 -1.903 1.00 . A A . 33 ALA C 1 1
11 22538 1 1 33 ALA CA C 7.857 8.244 -3.244 1.00 . A A . 33 ALA CA 1 1
11 22539 1 1 33 ALA CB C 9.338 7.920 -3.046 1.00 . A A . 33 ALA CB 1 1
11 22540 1 1 33 ALA H H 8.675 9.822 -4.467 1.00 . A A . 33 ALA H 1 1
11 22541 1 1 33 ALA HA H 7.358 7.416 -3.720 1.00 . A A . 33 ALA HA 1 1
11 22542 1 1 33 ALA HB1 H 9.465 6.852 -2.957 1.00 . A A . 33 ALA HB1 1 1
11 22543 1 1 33 ALA HB2 H 9.695 8.402 -2.148 1.00 . A A . 33 ALA HB2 1 1
11 22544 1 1 33 ALA HB3 H 9.902 8.281 -3.895 1.00 . A A . 33 ALA HB3 1 1
11 22545 1 1 33 ALA N N 7.836 9.445 -4.132 1.00 . A A . 33 ALA N 1 1
11 22546 1 1 33 ALA O O 6.464 7.763 -1.353 1.00 . A A . 33 ALA O 1 1
11 22547 1 1 34 THR C C 5.309 10.293 -0.238 1.00 . A A . 34 THR C 1 1
11 22548 1 1 34 THR CA C 6.819 10.105 -0.068 1.00 . A A . 34 THR CA 1 1
11 22549 1 1 34 THR CB C 7.480 11.425 0.332 1.00 . A A . 34 THR CB 1 1
11 22550 1 1 34 THR CG2 C 7.006 11.827 1.729 1.00 . A A . 34 THR CG2 1 1
11 22551 1 1 34 THR H H 8.028 10.366 -1.834 1.00 . A A . 34 THR H 1 1
11 22552 1 1 34 THR HA H 7.024 9.350 0.675 1.00 . A A . 34 THR HA 1 1
11 22553 1 1 34 THR HB H 7.205 12.195 -0.372 1.00 . A A . 34 THR HB 1 1
11 22554 1 1 34 THR HG1 H 9.116 10.624 1.014 1.00 . A A . 34 THR HG1 1 1
11 22555 1 1 34 THR HG21 H 6.052 12.326 1.655 1.00 . A A . 34 THR HG21 1 1
11 22556 1 1 34 THR HG22 H 7.729 12.495 2.176 1.00 . A A . 34 THR HG22 1 1
11 22557 1 1 34 THR HG23 H 6.904 10.944 2.342 1.00 . A A . 34 THR HG23 1 1
11 22558 1 1 34 THR N N 7.439 9.734 -1.373 1.00 . A A . 34 THR N 1 1
11 22559 1 1 34 THR O O 4.530 9.919 0.617 1.00 . A A . 34 THR O 1 1
11 22560 1 1 34 THR OG1 O 8.892 11.264 0.334 1.00 . A A . 34 THR OG1 1 1
11 22561 1 1 35 VAL C C 2.720 9.713 -1.615 1.00 . A A . 35 VAL C 1 1
11 22562 1 1 35 VAL CA C 3.431 11.067 -1.560 1.00 . A A . 35 VAL CA 1 1
11 22563 1 1 35 VAL CB C 3.328 11.792 -2.906 1.00 . A A . 35 VAL CB 1 1
11 22564 1 1 35 VAL CG1 C 1.854 11.984 -3.276 1.00 . A A . 35 VAL CG1 1 1
11 22565 1 1 35 VAL CG2 C 4.005 13.160 -2.798 1.00 . A A . 35 VAL CG2 1 1
11 22566 1 1 35 VAL H H 5.537 11.153 -2.015 1.00 . A A . 35 VAL H 1 1
11 22567 1 1 35 VAL HA H 3.013 11.681 -0.777 1.00 . A A . 35 VAL HA 1 1
11 22568 1 1 35 VAL HB H 3.816 11.204 -3.669 1.00 . A A . 35 VAL HB 1 1
11 22569 1 1 35 VAL HG11 H 1.327 12.419 -2.439 1.00 . A A . 35 VAL HG11 1 1
11 22570 1 1 35 VAL HG12 H 1.416 11.027 -3.518 1.00 . A A . 35 VAL HG12 1 1
11 22571 1 1 35 VAL HG13 H 1.780 12.641 -4.129 1.00 . A A . 35 VAL HG13 1 1
11 22572 1 1 35 VAL HG21 H 3.261 13.916 -2.590 1.00 . A A . 35 VAL HG21 1 1
11 22573 1 1 35 VAL HG22 H 4.500 13.390 -3.731 1.00 . A A . 35 VAL HG22 1 1
11 22574 1 1 35 VAL HG23 H 4.733 13.141 -2.000 1.00 . A A . 35 VAL HG23 1 1
11 22575 1 1 35 VAL N N 4.891 10.862 -1.337 1.00 . A A . 35 VAL N 1 1
11 22576 1 1 35 VAL O O 1.610 9.564 -1.142 1.00 . A A . 35 VAL O 1 1
11 22577 1 1 36 MET C C 2.640 6.758 -0.865 1.00 . A A . 36 MET C 1 1
11 22578 1 1 36 MET CA C 2.718 7.376 -2.263 1.00 . A A . 36 MET CA 1 1
11 22579 1 1 36 MET CB C 3.638 6.550 -3.165 1.00 . A A . 36 MET CB 1 1
11 22580 1 1 36 MET CE C 4.288 6.834 -7.195 1.00 . A A . 36 MET CE 1 1
11 22581 1 1 36 MET CG C 3.430 6.965 -4.622 1.00 . A A . 36 MET CG 1 1
11 22582 1 1 36 MET H H 4.252 8.864 -2.556 1.00 . A A . 36 MET H 1 1
11 22583 1 1 36 MET HA H 1.736 7.447 -2.701 1.00 . A A . 36 MET HA 1 1
11 22584 1 1 36 MET HB2 H 4.667 6.722 -2.884 1.00 . A A . 36 MET HB2 1 1
11 22585 1 1 36 MET HB3 H 3.404 5.502 -3.055 1.00 . A A . 36 MET HB3 1 1
11 22586 1 1 36 MET HE1 H 4.029 6.230 -8.054 1.00 . A A . 36 MET HE1 1 1
11 22587 1 1 36 MET HE2 H 5.269 7.258 -7.339 1.00 . A A . 36 MET HE2 1 1
11 22588 1 1 36 MET HE3 H 3.566 7.631 -7.079 1.00 . A A . 36 MET HE3 1 1
11 22589 1 1 36 MET HG2 H 2.373 6.962 -4.851 1.00 . A A . 36 MET HG2 1 1
11 22590 1 1 36 MET HG3 H 3.827 7.958 -4.775 1.00 . A A . 36 MET HG3 1 1
11 22591 1 1 36 MET N N 3.355 8.723 -2.185 1.00 . A A . 36 MET N 1 1
11 22592 1 1 36 MET O O 1.682 6.095 -0.521 1.00 . A A . 36 MET O 1 1
11 22593 1 1 36 MET SD S 4.287 5.800 -5.711 1.00 . A A . 36 MET SD 1 1
11 22594 1 1 37 ARG C C 2.510 7.047 2.147 1.00 . A A . 37 ARG C 1 1
11 22595 1 1 37 ARG CA C 3.631 6.408 1.324 1.00 . A A . 37 ARG CA 1 1
11 22596 1 1 37 ARG CB C 4.998 6.765 1.913 1.00 . A A . 37 ARG CB 1 1
11 22597 1 1 37 ARG CD C 7.421 6.150 1.948 1.00 . A A . 37 ARG CD 1 1
11 22598 1 1 37 ARG CG C 6.078 5.902 1.257 1.00 . A A . 37 ARG CG 1 1
11 22599 1 1 37 ARG CZ C 8.450 4.939 3.774 1.00 . A A . 37 ARG CZ 1 1
11 22600 1 1 37 ARG H H 4.403 7.518 -0.356 1.00 . A A . 37 ARG H 1 1
11 22601 1 1 37 ARG HA H 3.512 5.338 1.290 1.00 . A A . 37 ARG HA 1 1
11 22602 1 1 37 ARG HB2 H 5.209 7.809 1.728 1.00 . A A . 37 ARG HB2 1 1
11 22603 1 1 37 ARG HB3 H 4.990 6.581 2.976 1.00 . A A . 37 ARG HB3 1 1
11 22604 1 1 37 ARG HD2 H 8.232 5.798 1.326 1.00 . A A . 37 ARG HD2 1 1
11 22605 1 1 37 ARG HD3 H 7.542 7.199 2.168 1.00 . A A . 37 ARG HD3 1 1
11 22606 1 1 37 ARG HE H 6.484 5.170 3.621 1.00 . A A . 37 ARG HE 1 1
11 22607 1 1 37 ARG HG2 H 5.811 4.859 1.350 1.00 . A A . 37 ARG HG2 1 1
11 22608 1 1 37 ARG HG3 H 6.160 6.160 0.211 1.00 . A A . 37 ARG HG3 1 1
11 22609 1 1 37 ARG HH11 H 9.125 4.031 2.123 1.00 . A A . 37 ARG HH11 1 1
11 22610 1 1 37 ARG HH12 H 10.149 3.913 3.515 1.00 . A A . 37 ARG HH12 1 1
11 22611 1 1 37 ARG HH21 H 8.032 5.748 5.558 1.00 . A A . 37 ARG HH21 1 1
11 22612 1 1 37 ARG HH22 H 9.531 4.886 5.459 1.00 . A A . 37 ARG HH22 1 1
11 22613 1 1 37 ARG N N 3.643 6.977 -0.056 1.00 . A A . 37 ARG N 1 1
11 22614 1 1 37 ARG NE N 7.353 5.367 3.211 1.00 . A A . 37 ARG NE 1 1
11 22615 1 1 37 ARG NH1 N 9.309 4.241 3.084 1.00 . A A . 37 ARG NH1 1 1
11 22616 1 1 37 ARG NH2 N 8.690 5.213 5.028 1.00 . A A . 37 ARG NH2 1 1
11 22617 1 1 37 ARG O O 1.878 6.399 2.960 1.00 . A A . 37 ARG O 1 1
11 22618 1 1 38 SER C C -0.193 8.467 2.274 1.00 . A A . 38 SER C 1 1
11 22619 1 1 38 SER CA C 1.176 8.995 2.711 1.00 . A A . 38 SER CA 1 1
11 22620 1 1 38 SER CB C 1.315 10.477 2.363 1.00 . A A . 38 SER CB 1 1
11 22621 1 1 38 SER H H 2.780 8.813 1.280 1.00 . A A . 38 SER H 1 1
11 22622 1 1 38 SER HA H 1.316 8.849 3.770 1.00 . A A . 38 SER HA 1 1
11 22623 1 1 38 SER HB2 H 1.755 10.581 1.387 1.00 . A A . 38 SER HB2 1 1
11 22624 1 1 38 SER HB3 H 0.336 10.939 2.366 1.00 . A A . 38 SER HB3 1 1
11 22625 1 1 38 SER HG H 1.591 11.501 3.995 1.00 . A A . 38 SER HG 1 1
11 22626 1 1 38 SER N N 2.257 8.313 1.941 1.00 . A A . 38 SER N 1 1
11 22627 1 1 38 SER O O -1.089 8.301 3.078 1.00 . A A . 38 SER O 1 1
11 22628 1 1 38 SER OG O 2.152 11.108 3.323 1.00 . A A . 38 SER OG 1 1
11 22629 1 1 39 LEU C C -1.960 6.312 1.130 1.00 . A A . 39 LEU C 1 1
11 22630 1 1 39 LEU CA C -1.671 7.685 0.516 1.00 . A A . 39 LEU CA 1 1
11 22631 1 1 39 LEU CB C -1.513 7.571 -1.001 1.00 . A A . 39 LEU CB 1 1
11 22632 1 1 39 LEU CD1 C -1.193 8.979 -3.039 1.00 . A A . 39 LEU CD1 1 1
11 22633 1 1 39 LEU CD2 C -3.343 9.085 -1.774 1.00 . A A . 39 LEU CD2 1 1
11 22634 1 1 39 LEU CG C -1.826 8.920 -1.649 1.00 . A A . 39 LEU CG 1 1
11 22635 1 1 39 LEU H H 0.378 8.344 0.376 1.00 . A A . 39 LEU H 1 1
11 22636 1 1 39 LEU HA H -2.462 8.378 0.752 1.00 . A A . 39 LEU HA 1 1
11 22637 1 1 39 LEU HB2 H -0.498 7.284 -1.237 1.00 . A A . 39 LEU HB2 1 1
11 22638 1 1 39 LEU HB3 H -2.195 6.825 -1.379 1.00 . A A . 39 LEU HB3 1 1
11 22639 1 1 39 LEU HD11 H -0.886 9.992 -3.252 1.00 . A A . 39 LEU HD11 1 1
11 22640 1 1 39 LEU HD12 H -1.913 8.658 -3.777 1.00 . A A . 39 LEU HD12 1 1
11 22641 1 1 39 LEU HD13 H -0.331 8.329 -3.070 1.00 . A A . 39 LEU HD13 1 1
11 22642 1 1 39 LEU HD21 H -3.728 9.561 -0.884 1.00 . A A . 39 LEU HD21 1 1
11 22643 1 1 39 LEU HD22 H -3.802 8.115 -1.890 1.00 . A A . 39 LEU HD22 1 1
11 22644 1 1 39 LEU HD23 H -3.569 9.695 -2.635 1.00 . A A . 39 LEU HD23 1 1
11 22645 1 1 39 LEU HG H -1.425 9.715 -1.037 1.00 . A A . 39 LEU HG 1 1
11 22646 1 1 39 LEU N N -0.360 8.203 1.006 1.00 . A A . 39 LEU N 1 1
11 22647 1 1 39 LEU O O -3.100 5.923 1.292 1.00 . A A . 39 LEU O 1 1
11 22648 1 1 40 GLY C C -0.323 3.190 1.321 1.00 . A A . 40 GLY C 1 1
11 22649 1 1 40 GLY CA C -1.147 4.233 2.080 1.00 . A A . 40 GLY CA 1 1
11 22650 1 1 40 GLY H H -0.025 5.915 1.335 1.00 . A A . 40 GLY H 1 1
11 22651 1 1 40 GLY HA2 H -0.839 4.252 3.116 1.00 . A A . 40 GLY HA2 1 1
11 22652 1 1 40 GLY HA3 H -2.192 3.972 2.020 1.00 . A A . 40 GLY HA3 1 1
11 22653 1 1 40 GLY N N -0.934 5.579 1.474 1.00 . A A . 40 GLY N 1 1
11 22654 1 1 40 GLY O O -0.773 2.088 1.078 1.00 . A A . 40 GLY O 1 1
11 22655 1 1 41 LEU C C 3.107 2.441 0.871 1.00 . A A . 41 LEU C 1 1
11 22656 1 1 41 LEU CA C 1.736 2.558 0.200 1.00 . A A . 41 LEU CA 1 1
11 22657 1 1 41 LEU CB C 1.878 3.146 -1.206 1.00 . A A . 41 LEU CB 1 1
11 22658 1 1 41 LEU CD1 C 0.632 4.081 -3.160 1.00 . A A . 41 LEU CD1 1 1
11 22659 1 1 41 LEU CD2 C -0.205 2.028 -2.012 1.00 . A A . 41 LEU CD2 1 1
11 22660 1 1 41 LEU CG C 0.491 3.375 -1.810 1.00 . A A . 41 LEU CG 1 1
11 22661 1 1 41 LEU H H 1.225 4.424 1.150 1.00 . A A . 41 LEU H 1 1
11 22662 1 1 41 LEU HA H 1.256 1.594 0.151 1.00 . A A . 41 LEU HA 1 1
11 22663 1 1 41 LEU HB2 H 2.407 4.085 -1.151 1.00 . A A . 41 LEU HB2 1 1
11 22664 1 1 41 LEU HB3 H 2.430 2.458 -1.828 1.00 . A A . 41 LEU HB3 1 1
11 22665 1 1 41 LEU HD11 H -0.296 4.575 -3.407 1.00 . A A . 41 LEU HD11 1 1
11 22666 1 1 41 LEU HD12 H 0.869 3.356 -3.923 1.00 . A A . 41 LEU HD12 1 1
11 22667 1 1 41 LEU HD13 H 1.424 4.814 -3.101 1.00 . A A . 41 LEU HD13 1 1
11 22668 1 1 41 LEU HD21 H 0.404 1.398 -2.645 1.00 . A A . 41 LEU HD21 1 1
11 22669 1 1 41 LEU HD22 H -1.166 2.185 -2.478 1.00 . A A . 41 LEU HD22 1 1
11 22670 1 1 41 LEU HD23 H -0.344 1.548 -1.054 1.00 . A A . 41 LEU HD23 1 1
11 22671 1 1 41 LEU HG H -0.095 3.989 -1.142 1.00 . A A . 41 LEU HG 1 1
11 22672 1 1 41 LEU N N 0.881 3.530 0.944 1.00 . A A . 41 LEU N 1 1
11 22673 1 1 41 LEU O O 3.402 3.132 1.826 1.00 . A A . 41 LEU O 1 1
11 22674 1 1 42 SER C C 6.198 0.579 0.056 1.00 . A A . 42 SER C 1 1
11 22675 1 1 42 SER CA C 5.300 1.407 0.983 1.00 . A A . 42 SER CA 1 1
11 22676 1 1 42 SER CB C 5.057 0.669 2.298 1.00 . A A . 42 SER CB 1 1
11 22677 1 1 42 SER H H 3.688 1.025 -0.395 1.00 . A A . 42 SER H 1 1
11 22678 1 1 42 SER HA H 5.745 2.370 1.177 1.00 . A A . 42 SER HA 1 1
11 22679 1 1 42 SER HB2 H 5.963 0.659 2.881 1.00 . A A . 42 SER HB2 1 1
11 22680 1 1 42 SER HB3 H 4.279 1.175 2.856 1.00 . A A . 42 SER HB3 1 1
11 22681 1 1 42 SER HG H 3.774 -0.649 1.664 1.00 . A A . 42 SER HG 1 1
11 22682 1 1 42 SER N N 3.946 1.571 0.377 1.00 . A A . 42 SER N 1 1
11 22683 1 1 42 SER O O 6.623 -0.503 0.411 1.00 . A A . 42 SER O 1 1
11 22684 1 1 42 SER OG O 4.664 -0.669 2.021 1.00 . A A . 42 SER OG 1 1
11 22685 1 1 43 PRO C C 8.784 0.466 -1.660 1.00 . A A . 43 PRO C 1 1
11 22686 1 1 43 PRO CA C 7.316 0.411 -2.093 1.00 . A A . 43 PRO CA 1 1
11 22687 1 1 43 PRO CB C 7.101 1.197 -3.384 1.00 . A A . 43 PRO CB 1 1
11 22688 1 1 43 PRO CD C 5.989 2.413 -1.615 1.00 . A A . 43 PRO CD 1 1
11 22689 1 1 43 PRO CG C 6.686 2.565 -2.943 1.00 . A A . 43 PRO CG 1 1
11 22690 1 1 43 PRO HA H 6.992 -0.608 -2.222 1.00 . A A . 43 PRO HA 1 1
11 22691 1 1 43 PRO HB2 H 8.022 1.246 -3.949 1.00 . A A . 43 PRO HB2 1 1
11 22692 1 1 43 PRO HB3 H 6.319 0.746 -3.973 1.00 . A A . 43 PRO HB3 1 1
11 22693 1 1 43 PRO HD2 H 6.277 3.212 -0.945 1.00 . A A . 43 PRO HD2 1 1
11 22694 1 1 43 PRO HD3 H 4.918 2.395 -1.748 1.00 . A A . 43 PRO HD3 1 1
11 22695 1 1 43 PRO HG2 H 7.556 3.197 -2.835 1.00 . A A . 43 PRO HG2 1 1
11 22696 1 1 43 PRO HG3 H 6.005 2.994 -3.663 1.00 . A A . 43 PRO HG3 1 1
11 22697 1 1 43 PRO N N 6.459 1.117 -1.109 1.00 . A A . 43 PRO N 1 1
11 22698 1 1 43 PRO O O 9.269 1.484 -1.209 1.00 . A A . 43 PRO O 1 1
11 22699 1 1 44 SER C C 11.716 0.391 -2.213 1.00 . A A . 44 SER C 1 1
11 22700 1 1 44 SER CA C 10.930 -0.635 -1.393 1.00 . A A . 44 SER CA 1 1
11 22701 1 1 44 SER CB C 11.418 -2.052 -1.698 1.00 . A A . 44 SER CB 1 1
11 22702 1 1 44 SER H H 9.079 -1.433 -2.163 1.00 . A A . 44 SER H 1 1
11 22703 1 1 44 SER HA H 11.028 -0.431 -0.339 1.00 . A A . 44 SER HA 1 1
11 22704 1 1 44 SER HB2 H 10.729 -2.535 -2.371 1.00 . A A . 44 SER HB2 1 1
11 22705 1 1 44 SER HB3 H 12.395 -2.003 -2.162 1.00 . A A . 44 SER HB3 1 1
11 22706 1 1 44 SER HG H 12.412 -2.853 -0.230 1.00 . A A . 44 SER HG 1 1
11 22707 1 1 44 SER N N 9.492 -0.624 -1.796 1.00 . A A . 44 SER N 1 1
11 22708 1 1 44 SER O O 11.206 0.965 -3.157 1.00 . A A . 44 SER O 1 1
11 22709 1 1 44 SER OG O 11.490 -2.795 -0.489 1.00 . A A . 44 SER OG 1 1
11 22710 1 1 45 GLU C C 13.885 1.194 -4.089 1.00 . A A . 45 GLU C 1 1
11 22711 1 1 45 GLU CA C 13.770 1.618 -2.622 1.00 . A A . 45 GLU CA 1 1
11 22712 1 1 45 GLU CB C 15.142 1.602 -1.950 1.00 . A A . 45 GLU CB 1 1
11 22713 1 1 45 GLU CD C 16.731 3.276 -0.991 1.00 . A A . 45 GLU CD 1 1
11 22714 1 1 45 GLU CG C 15.845 2.940 -2.192 1.00 . A A . 45 GLU CG 1 1
11 22715 1 1 45 GLU H H 13.341 0.152 -1.098 1.00 . A A . 45 GLU H 1 1
11 22716 1 1 45 GLU HA H 13.334 2.601 -2.548 1.00 . A A . 45 GLU HA 1 1
11 22717 1 1 45 GLU HB2 H 15.021 1.445 -0.888 1.00 . A A . 45 GLU HB2 1 1
11 22718 1 1 45 GLU HB3 H 15.739 0.804 -2.367 1.00 . A A . 45 GLU HB3 1 1
11 22719 1 1 45 GLU HG2 H 16.454 2.870 -3.082 1.00 . A A . 45 GLU HG2 1 1
11 22720 1 1 45 GLU HG3 H 15.106 3.715 -2.320 1.00 . A A . 45 GLU HG3 1 1
11 22721 1 1 45 GLU N N 12.951 0.627 -1.862 1.00 . A A . 45 GLU N 1 1
11 22722 1 1 45 GLU O O 14.046 2.014 -4.971 1.00 . A A . 45 GLU O 1 1
11 22723 1 1 45 GLU OE1 O 16.219 3.276 0.116 1.00 . A A . 45 GLU OE1 1 1
11 22724 1 1 45 GLU OE2 O 17.907 3.527 -1.199 1.00 . A A . 45 GLU OE2 1 1
11 22725 1 1 46 ALA C C 12.670 -0.116 -6.561 1.00 . A A . 46 ALA C 1 1
11 22726 1 1 46 ALA CA C 13.901 -0.561 -5.766 1.00 . A A . 46 ALA CA 1 1
11 22727 1 1 46 ALA CB C 13.952 -2.086 -5.666 1.00 . A A . 46 ALA CB 1 1
11 22728 1 1 46 ALA H H 13.667 -0.726 -3.629 1.00 . A A . 46 ALA H 1 1
11 22729 1 1 46 ALA HA H 14.802 -0.190 -6.225 1.00 . A A . 46 ALA HA 1 1
11 22730 1 1 46 ALA HB1 H 13.423 -2.519 -6.502 1.00 . A A . 46 ALA HB1 1 1
11 22731 1 1 46 ALA HB2 H 13.487 -2.403 -4.743 1.00 . A A . 46 ALA HB2 1 1
11 22732 1 1 46 ALA HB3 H 14.981 -2.413 -5.682 1.00 . A A . 46 ALA HB3 1 1
11 22733 1 1 46 ALA N N 13.800 -0.082 -4.355 1.00 . A A . 46 ALA N 1 1
11 22734 1 1 46 ALA O O 12.777 0.339 -7.684 1.00 . A A . 46 ALA O 1 1
11 22735 1 1 47 GLU C C 10.281 1.688 -6.942 1.00 . A A . 47 GLU C 1 1
11 22736 1 1 47 GLU CA C 10.266 0.176 -6.706 1.00 . A A . 47 GLU CA 1 1
11 22737 1 1 47 GLU CB C 9.113 -0.212 -5.779 1.00 . A A . 47 GLU CB 1 1
11 22738 1 1 47 GLU CD C 7.055 -1.510 -6.363 1.00 . A A . 47 GLU CD 1 1
11 22739 1 1 47 GLU CG C 8.571 -1.589 -6.178 1.00 . A A . 47 GLU CG 1 1
11 22740 1 1 47 GLU H H 11.444 -0.609 -5.079 1.00 . A A . 47 GLU H 1 1
11 22741 1 1 47 GLU HA H 10.179 -0.352 -7.643 1.00 . A A . 47 GLU HA 1 1
11 22742 1 1 47 GLU HB2 H 9.469 -0.246 -4.759 1.00 . A A . 47 GLU HB2 1 1
11 22743 1 1 47 GLU HB3 H 8.325 0.521 -5.858 1.00 . A A . 47 GLU HB3 1 1
11 22744 1 1 47 GLU HG2 H 9.032 -1.903 -7.104 1.00 . A A . 47 GLU HG2 1 1
11 22745 1 1 47 GLU HG3 H 8.800 -2.303 -5.402 1.00 . A A . 47 GLU HG3 1 1
11 22746 1 1 47 GLU N N 11.504 -0.242 -5.986 1.00 . A A . 47 GLU N 1 1
11 22747 1 1 47 GLU O O 9.915 2.165 -7.999 1.00 . A A . 47 GLU O 1 1
11 22748 1 1 47 GLU OE1 O 6.426 -0.761 -5.633 1.00 . A A . 47 GLU OE1 1 1
11 22749 1 1 47 GLU OE2 O 6.547 -2.200 -7.231 1.00 . A A . 47 GLU OE2 1 1
11 22750 1 1 48 VAL C C 11.718 4.299 -7.253 1.00 . A A . 48 VAL C 1 1
11 22751 1 1 48 VAL CA C 10.746 3.928 -6.130 1.00 . A A . 48 VAL CA 1 1
11 22752 1 1 48 VAL CB C 11.242 4.469 -4.788 1.00 . A A . 48 VAL CB 1 1
11 22753 1 1 48 VAL CG1 C 11.296 5.998 -4.841 1.00 . A A . 48 VAL CG1 1 1
11 22754 1 1 48 VAL CG2 C 10.284 4.033 -3.675 1.00 . A A . 48 VAL CG2 1 1
11 22755 1 1 48 VAL H H 10.995 2.037 -5.121 1.00 . A A . 48 VAL H 1 1
11 22756 1 1 48 VAL HA H 9.761 4.311 -6.342 1.00 . A A . 48 VAL HA 1 1
11 22757 1 1 48 VAL HB H 12.231 4.081 -4.587 1.00 . A A . 48 VAL HB 1 1
11 22758 1 1 48 VAL HG11 H 11.204 6.396 -3.841 1.00 . A A . 48 VAL HG11 1 1
11 22759 1 1 48 VAL HG12 H 10.486 6.365 -5.452 1.00 . A A . 48 VAL HG12 1 1
11 22760 1 1 48 VAL HG13 H 12.239 6.309 -5.266 1.00 . A A . 48 VAL HG13 1 1
11 22761 1 1 48 VAL HG21 H 9.311 3.828 -4.097 1.00 . A A . 48 VAL HG21 1 1
11 22762 1 1 48 VAL HG22 H 10.199 4.823 -2.943 1.00 . A A . 48 VAL HG22 1 1
11 22763 1 1 48 VAL HG23 H 10.666 3.141 -3.201 1.00 . A A . 48 VAL HG23 1 1
11 22764 1 1 48 VAL N N 10.703 2.445 -5.964 1.00 . A A . 48 VAL N 1 1
11 22765 1 1 48 VAL O O 11.470 5.204 -8.027 1.00 . A A . 48 VAL O 1 1
11 22766 1 1 49 ASN C C 13.180 3.680 -9.798 1.00 . A A . 49 ASN C 1 1
11 22767 1 1 49 ASN CA C 13.810 3.916 -8.423 1.00 . A A . 49 ASN CA 1 1
11 22768 1 1 49 ASN CB C 14.969 2.945 -8.191 1.00 . A A . 49 ASN CB 1 1
11 22769 1 1 49 ASN CG C 16.147 3.331 -9.088 1.00 . A A . 49 ASN CG 1 1
11 22770 1 1 49 ASN H H 12.998 2.880 -6.713 1.00 . A A . 49 ASN H 1 1
11 22771 1 1 49 ASN HA H 14.156 4.933 -8.335 1.00 . A A . 49 ASN HA 1 1
11 22772 1 1 49 ASN HB2 H 15.275 2.992 -7.154 1.00 . A A . 49 ASN HB2 1 1
11 22773 1 1 49 ASN HB3 H 14.652 1.940 -8.428 1.00 . A A . 49 ASN HB3 1 1
11 22774 1 1 49 ASN HD21 H 17.446 3.413 -7.590 1.00 . A A . 49 ASN HD21 1 1
11 22775 1 1 49 ASN HD22 H 18.083 3.765 -9.124 1.00 . A A . 49 ASN HD22 1 1
11 22776 1 1 49 ASN N N 12.822 3.606 -7.348 1.00 . A A . 49 ASN N 1 1
11 22777 1 1 49 ASN ND2 N 17.323 3.519 -8.557 1.00 . A A . 49 ASN ND2 1 1
11 22778 1 1 49 ASN O O 13.377 4.447 -10.720 1.00 . A A . 49 ASN O 1 1
11 22779 1 1 49 ASN OD1 O 15.994 3.462 -10.287 1.00 . A A . 49 ASN OD1 1 1
11 22780 1 1 50 ASP C C 10.819 3.474 -11.627 1.00 . A A . 50 ASP C 1 1
11 22781 1 1 50 ASP CA C 11.776 2.339 -11.254 1.00 . A A . 50 ASP CA 1 1
11 22782 1 1 50 ASP CB C 11.005 1.035 -11.044 1.00 . A A . 50 ASP CB 1 1
11 22783 1 1 50 ASP CG C 10.471 0.535 -12.388 1.00 . A A . 50 ASP CG 1 1
11 22784 1 1 50 ASP H H 12.277 2.021 -9.181 1.00 . A A . 50 ASP H 1 1
11 22785 1 1 50 ASP HA H 12.522 2.207 -12.021 1.00 . A A . 50 ASP HA 1 1
11 22786 1 1 50 ASP HB2 H 11.664 0.292 -10.619 1.00 . A A . 50 ASP HB2 1 1
11 22787 1 1 50 ASP HB3 H 10.177 1.209 -10.373 1.00 . A A . 50 ASP HB3 1 1
11 22788 1 1 50 ASP N N 12.423 2.625 -9.940 1.00 . A A . 50 ASP N 1 1
11 22789 1 1 50 ASP O O 10.851 3.989 -12.728 1.00 . A A . 50 ASP O 1 1
11 22790 1 1 50 ASP OD1 O 11.279 0.271 -13.263 1.00 . A A . 50 ASP OD1 1 1
11 22791 1 1 50 ASP OD2 O 9.263 0.423 -12.519 1.00 . A A . 50 ASP OD2 1 1
11 22792 1 1 51 LEU C C 9.780 6.261 -11.337 1.00 . A A . 51 LEU C 1 1
11 22793 1 1 51 LEU CA C 9.013 4.976 -11.013 1.00 . A A . 51 LEU CA 1 1
11 22794 1 1 51 LEU CB C 8.193 5.149 -9.734 1.00 . A A . 51 LEU CB 1 1
11 22795 1 1 51 LEU CD1 C 7.146 3.682 -8.004 1.00 . A A . 51 LEU CD1 1 1
11 22796 1 1 51 LEU CD2 C 5.968 4.100 -10.166 1.00 . A A . 51 LEU CD2 1 1
11 22797 1 1 51 LEU CG C 7.335 3.904 -9.506 1.00 . A A . 51 LEU CG 1 1
11 22798 1 1 51 LEU H H 9.967 3.442 -9.833 1.00 . A A . 51 LEU H 1 1
11 22799 1 1 51 LEU HA H 8.368 4.705 -11.833 1.00 . A A . 51 LEU HA 1 1
11 22800 1 1 51 LEU HB2 H 8.858 5.288 -8.895 1.00 . A A . 51 LEU HB2 1 1
11 22801 1 1 51 LEU HB3 H 7.551 6.012 -9.832 1.00 . A A . 51 LEU HB3 1 1
11 22802 1 1 51 LEU HD11 H 6.880 2.651 -7.824 1.00 . A A . 51 LEU HD11 1 1
11 22803 1 1 51 LEU HD12 H 6.360 4.326 -7.641 1.00 . A A . 51 LEU HD12 1 1
11 22804 1 1 51 LEU HD13 H 8.067 3.912 -7.488 1.00 . A A . 51 LEU HD13 1 1
11 22805 1 1 51 LEU HD21 H 5.292 4.565 -9.465 1.00 . A A . 51 LEU HD21 1 1
11 22806 1 1 51 LEU HD22 H 5.573 3.140 -10.466 1.00 . A A . 51 LEU HD22 1 1
11 22807 1 1 51 LEU HD23 H 6.076 4.732 -11.035 1.00 . A A . 51 LEU HD23 1 1
11 22808 1 1 51 LEU HG H 7.826 3.044 -9.938 1.00 . A A . 51 LEU HG 1 1
11 22809 1 1 51 LEU N N 9.971 3.871 -10.715 1.00 . A A . 51 LEU N 1 1
11 22810 1 1 51 LEU O O 9.405 7.016 -12.212 1.00 . A A . 51 LEU O 1 1
11 22811 1 1 52 MET C C 12.353 7.630 -12.261 1.00 . A A . 52 MET C 1 1
11 22812 1 1 52 MET CA C 11.651 7.744 -10.906 1.00 . A A . 52 MET CA 1 1
11 22813 1 1 52 MET CB C 12.676 7.812 -9.772 1.00 . A A . 52 MET CB 1 1
11 22814 1 1 52 MET CE C 12.283 9.386 -6.016 1.00 . A A . 52 MET CE 1 1
11 22815 1 1 52 MET CG C 12.112 8.649 -8.623 1.00 . A A . 52 MET CG 1 1
11 22816 1 1 52 MET H H 11.140 5.886 -9.939 1.00 . A A . 52 MET H 1 1
11 22817 1 1 52 MET HA H 11.016 8.615 -10.881 1.00 . A A . 52 MET HA 1 1
11 22818 1 1 52 MET HB2 H 12.889 6.812 -9.421 1.00 . A A . 52 MET HB2 1 1
11 22819 1 1 52 MET HB3 H 13.585 8.268 -10.135 1.00 . A A . 52 MET HB3 1 1
11 22820 1 1 52 MET HE1 H 11.268 9.100 -6.255 1.00 . A A . 52 MET HE1 1 1
11 22821 1 1 52 MET HE2 H 12.333 10.457 -5.898 1.00 . A A . 52 MET HE2 1 1
11 22822 1 1 52 MET HE3 H 12.590 8.909 -5.096 1.00 . A A . 52 MET HE3 1 1
11 22823 1 1 52 MET HG2 H 11.806 9.615 -8.999 1.00 . A A . 52 MET HG2 1 1
11 22824 1 1 52 MET HG3 H 11.260 8.143 -8.194 1.00 . A A . 52 MET HG3 1 1
11 22825 1 1 52 MET N N 10.855 6.511 -10.638 1.00 . A A . 52 MET N 1 1
11 22826 1 1 52 MET O O 12.593 8.616 -12.932 1.00 . A A . 52 MET O 1 1
11 22827 1 1 52 MET SD S 13.384 8.871 -7.356 1.00 . A A . 52 MET SD 1 1
11 22828 1 1 53 ASN C C 12.412 6.612 -15.125 1.00 . A A . 53 ASN C 1 1
11 22829 1 1 53 ASN CA C 13.365 6.252 -13.983 1.00 . A A . 53 ASN CA 1 1
11 22830 1 1 53 ASN CB C 13.736 4.769 -14.040 1.00 . A A . 53 ASN CB 1 1
11 22831 1 1 53 ASN CG C 15.095 4.607 -14.723 1.00 . A A . 53 ASN CG 1 1
11 22832 1 1 53 ASN H H 12.476 5.654 -12.111 1.00 . A A . 53 ASN H 1 1
11 22833 1 1 53 ASN HA H 14.258 6.856 -14.030 1.00 . A A . 53 ASN HA 1 1
11 22834 1 1 53 ASN HB2 H 13.786 4.372 -13.036 1.00 . A A . 53 ASN HB2 1 1
11 22835 1 1 53 ASN HB3 H 12.986 4.232 -14.603 1.00 . A A . 53 ASN HB3 1 1
11 22836 1 1 53 ASN HD21 H 14.656 2.830 -15.491 1.00 . A A . 53 ASN HD21 1 1
11 22837 1 1 53 ASN HD22 H 16.208 3.415 -15.854 1.00 . A A . 53 ASN HD22 1 1
11 22838 1 1 53 ASN N N 12.682 6.433 -12.669 1.00 . A A . 53 ASN N 1 1
11 22839 1 1 53 ASN ND2 N 15.340 3.528 -15.414 1.00 . A A . 53 ASN ND2 1 1
11 22840 1 1 53 ASN O O 12.802 7.214 -16.105 1.00 . A A . 53 ASN O 1 1
11 22841 1 1 53 ASN OD1 O 15.942 5.472 -14.627 1.00 . A A . 53 ASN OD1 1 1
11 22842 1 1 54 GLU C C 9.868 8.075 -16.067 1.00 . A A . 54 GLU C 1 1
11 22843 1 1 54 GLU CA C 10.180 6.576 -16.076 1.00 . A A . 54 GLU CA 1 1
11 22844 1 1 54 GLU CB C 8.929 5.765 -15.730 1.00 . A A . 54 GLU CB 1 1
11 22845 1 1 54 GLU CD C 6.564 5.345 -16.416 1.00 . A A . 54 GLU CD 1 1
11 22846 1 1 54 GLU CG C 7.929 5.850 -16.884 1.00 . A A . 54 GLU CG 1 1
11 22847 1 1 54 GLU H H 10.870 5.769 -14.199 1.00 . A A . 54 GLU H 1 1
11 22848 1 1 54 GLU HA H 10.560 6.274 -17.039 1.00 . A A . 54 GLU HA 1 1
11 22849 1 1 54 GLU HB2 H 9.204 4.733 -15.565 1.00 . A A . 54 GLU HB2 1 1
11 22850 1 1 54 GLU HB3 H 8.477 6.165 -14.835 1.00 . A A . 54 GLU HB3 1 1
11 22851 1 1 54 GLU HG2 H 7.842 6.877 -17.210 1.00 . A A . 54 GLU HG2 1 1
11 22852 1 1 54 GLU HG3 H 8.274 5.239 -17.705 1.00 . A A . 54 GLU HG3 1 1
11 22853 1 1 54 GLU N N 11.162 6.251 -15.000 1.00 . A A . 54 GLU N 1 1
11 22854 1 1 54 GLU O O 9.668 8.683 -17.101 1.00 . A A . 54 GLU O 1 1
11 22855 1 1 54 GLU OE1 O 6.513 4.255 -15.870 1.00 . A A . 54 GLU OE1 1 1
11 22856 1 1 54 GLU OE2 O 5.592 6.057 -16.610 1.00 . A A . 54 GLU OE2 1 1
11 22857 1 1 55 ILE C C 10.809 10.940 -15.069 1.00 . A A . 55 ILE C 1 1
11 22858 1 1 55 ILE CA C 9.531 10.132 -14.825 1.00 . A A . 55 ILE CA 1 1
11 22859 1 1 55 ILE CB C 9.002 10.345 -13.400 1.00 . A A . 55 ILE CB 1 1
11 22860 1 1 55 ILE CD1 C 7.160 9.406 -11.996 1.00 . A A . 55 ILE CD1 1 1
11 22861 1 1 55 ILE CG1 C 7.512 10.002 -13.359 1.00 . A A . 55 ILE CG1 1 1
11 22862 1 1 55 ILE CG2 C 9.196 11.805 -12.974 1.00 . A A . 55 ILE CG2 1 1
11 22863 1 1 55 ILE H H 9.992 8.160 -14.087 1.00 . A A . 55 ILE H 1 1
11 22864 1 1 55 ILE HA H 8.772 10.402 -15.542 1.00 . A A . 55 ILE HA 1 1
11 22865 1 1 55 ILE HB H 9.538 9.700 -12.719 1.00 . A A . 55 ILE HB 1 1
11 22866 1 1 55 ILE HD11 H 6.327 8.727 -12.103 1.00 . A A . 55 ILE HD11 1 1
11 22867 1 1 55 ILE HD12 H 6.892 10.200 -11.314 1.00 . A A . 55 ILE HD12 1 1
11 22868 1 1 55 ILE HD13 H 8.013 8.870 -11.607 1.00 . A A . 55 ILE HD13 1 1
11 22869 1 1 55 ILE HG12 H 6.933 10.900 -13.522 1.00 . A A . 55 ILE HG12 1 1
11 22870 1 1 55 ILE HG13 H 7.286 9.284 -14.133 1.00 . A A . 55 ILE HG13 1 1
11 22871 1 1 55 ILE HG21 H 8.572 12.016 -12.117 1.00 . A A . 55 ILE HG21 1 1
11 22872 1 1 55 ILE HG22 H 8.921 12.458 -13.789 1.00 . A A . 55 ILE HG22 1 1
11 22873 1 1 55 ILE HG23 H 10.232 11.970 -12.714 1.00 . A A . 55 ILE HG23 1 1
11 22874 1 1 55 ILE N N 9.827 8.672 -14.907 1.00 . A A . 55 ILE N 1 1
11 22875 1 1 55 ILE O O 10.892 11.717 -15.999 1.00 . A A . 55 ILE O 1 1
11 22876 1 1 56 ASP C C 13.580 11.402 -15.858 1.00 . A A . 56 ASP C 1 1
11 22877 1 1 56 ASP CA C 13.077 11.527 -14.417 1.00 . A A . 56 ASP CA 1 1
11 22878 1 1 56 ASP CB C 14.063 10.879 -13.446 1.00 . A A . 56 ASP CB 1 1
11 22879 1 1 56 ASP CG C 15.349 11.706 -13.394 1.00 . A A . 56 ASP CG 1 1
11 22880 1 1 56 ASP H H 11.710 10.136 -13.494 1.00 . A A . 56 ASP H 1 1
11 22881 1 1 56 ASP HA H 12.934 12.564 -14.157 1.00 . A A . 56 ASP HA 1 1
11 22882 1 1 56 ASP HB2 H 13.621 10.836 -12.460 1.00 . A A . 56 ASP HB2 1 1
11 22883 1 1 56 ASP HB3 H 14.294 9.878 -13.780 1.00 . A A . 56 ASP HB3 1 1
11 22884 1 1 56 ASP N N 11.802 10.766 -14.239 1.00 . A A . 56 ASP N 1 1
11 22885 1 1 56 ASP O O 13.729 12.385 -16.555 1.00 . A A . 56 ASP O 1 1
11 22886 1 1 56 ASP OD1 O 15.268 12.871 -13.040 1.00 . A A . 56 ASP OD1 1 1
11 22887 1 1 56 ASP OD2 O 16.394 11.160 -13.709 1.00 . A A . 56 ASP OD2 1 1
11 22888 1 1 57 VAL C C 15.788 10.470 -17.852 1.00 . A A . 57 VAL C 1 1
11 22889 1 1 57 VAL CA C 14.354 9.963 -17.695 1.00 . A A . 57 VAL CA 1 1
11 22890 1 1 57 VAL CB C 13.409 10.731 -18.624 1.00 . A A . 57 VAL CB 1 1
11 22891 1 1 57 VAL CG1 C 13.837 10.507 -20.073 1.00 . A A . 57 VAL CG1 1 1
11 22892 1 1 57 VAL CG2 C 11.981 10.228 -18.423 1.00 . A A . 57 VAL CG2 1 1
11 22893 1 1 57 VAL H H 13.731 9.434 -15.706 1.00 . A A . 57 VAL H 1 1
11 22894 1 1 57 VAL HA H 14.311 8.911 -17.927 1.00 . A A . 57 VAL HA 1 1
11 22895 1 1 57 VAL HB H 13.456 11.785 -18.401 1.00 . A A . 57 VAL HB 1 1
11 22896 1 1 57 VAL HG11 H 13.272 11.161 -20.721 1.00 . A A . 57 VAL HG11 1 1
11 22897 1 1 57 VAL HG12 H 13.654 9.479 -20.348 1.00 . A A . 57 VAL HG12 1 1
11 22898 1 1 57 VAL HG13 H 14.890 10.725 -20.169 1.00 . A A . 57 VAL HG13 1 1
11 22899 1 1 57 VAL HG21 H 11.880 9.245 -18.858 1.00 . A A . 57 VAL HG21 1 1
11 22900 1 1 57 VAL HG22 H 11.289 10.906 -18.900 1.00 . A A . 57 VAL HG22 1 1
11 22901 1 1 57 VAL HG23 H 11.766 10.177 -17.366 1.00 . A A . 57 VAL HG23 1 1
11 22902 1 1 57 VAL N N 13.851 10.196 -16.300 1.00 . A A . 57 VAL N 1 1
11 22903 1 1 57 VAL O O 16.493 10.089 -18.765 1.00 . A A . 57 VAL O 1 1
11 22904 1 1 58 ASP C C 18.020 12.528 -15.771 1.00 . A A . 58 ASP C 1 1
11 22905 1 1 58 ASP CA C 17.602 11.870 -17.088 1.00 . A A . 58 ASP CA 1 1
11 22906 1 1 58 ASP CB C 17.505 12.904 -18.204 1.00 . A A . 58 ASP CB 1 1
11 22907 1 1 58 ASP CG C 18.732 12.800 -19.112 1.00 . A A . 58 ASP CG 1 1
11 22908 1 1 58 ASP H H 15.640 11.633 -16.260 1.00 . A A . 58 ASP H 1 1
11 22909 1 1 58 ASP HA H 18.293 11.091 -17.364 1.00 . A A . 58 ASP HA 1 1
11 22910 1 1 58 ASP HB2 H 16.609 12.717 -18.781 1.00 . A A . 58 ASP HB2 1 1
11 22911 1 1 58 ASP HB3 H 17.457 13.893 -17.775 1.00 . A A . 58 ASP HB3 1 1
11 22912 1 1 58 ASP N N 16.222 11.333 -16.979 1.00 . A A . 58 ASP N 1 1
11 22913 1 1 58 ASP O O 18.915 12.064 -15.090 1.00 . A A . 58 ASP O 1 1
11 22914 1 1 58 ASP OD1 O 19.831 12.747 -18.586 1.00 . A A . 58 ASP OD1 1 1
11 22915 1 1 58 ASP OD2 O 18.552 12.776 -20.319 1.00 . A A . 58 ASP OD2 1 1
11 22916 1 1 59 GLY C C 16.964 15.616 -14.032 1.00 . A A . 59 GLY C 1 1
11 22917 1 1 59 GLY CA C 17.730 14.294 -14.131 1.00 . A A . 59 GLY CA 1 1
11 22918 1 1 59 GLY H H 16.659 13.958 -15.970 1.00 . A A . 59 GLY H 1 1
11 22919 1 1 59 GLY HA2 H 17.468 13.661 -13.295 1.00 . A A . 59 GLY HA2 1 1
11 22920 1 1 59 GLY HA3 H 18.790 14.495 -14.113 1.00 . A A . 59 GLY HA3 1 1
11 22921 1 1 59 GLY N N 17.376 13.604 -15.405 1.00 . A A . 59 GLY N 1 1
11 22922 1 1 59 GLY O O 17.468 16.598 -13.524 1.00 . A A . 59 GLY O 1 1
11 22923 1 1 60 ASN C C 13.552 16.669 -15.045 1.00 . A A . 60 ASN C 1 1
11 22924 1 1 60 ASN CA C 14.941 16.906 -14.446 1.00 . A A . 60 ASN CA 1 1
11 22925 1 1 60 ASN CB C 15.716 17.928 -15.284 1.00 . A A . 60 ASN CB 1 1
11 22926 1 1 60 ASN CG C 16.366 18.961 -14.360 1.00 . A A . 60 ASN CG 1 1
11 22927 1 1 60 ASN H H 15.359 14.843 -14.913 1.00 . A A . 60 ASN H 1 1
11 22928 1 1 60 ASN HA H 14.859 17.248 -13.426 1.00 . A A . 60 ASN HA 1 1
11 22929 1 1 60 ASN HB2 H 16.482 17.421 -15.851 1.00 . A A . 60 ASN HB2 1 1
11 22930 1 1 60 ASN HB3 H 15.039 18.428 -15.960 1.00 . A A . 60 ASN HB3 1 1
11 22931 1 1 60 ASN HD21 H 14.705 19.287 -13.322 1.00 . A A . 60 ASN HD21 1 1
11 22932 1 1 60 ASN HD22 H 16.056 20.188 -12.831 1.00 . A A . 60 ASN HD22 1 1
11 22933 1 1 60 ASN N N 15.746 15.648 -14.511 1.00 . A A . 60 ASN N 1 1
11 22934 1 1 60 ASN ND2 N 15.650 19.526 -13.427 1.00 . A A . 60 ASN ND2 1 1
11 22935 1 1 60 ASN O O 13.348 16.812 -16.234 1.00 . A A . 60 ASN O 1 1
11 22936 1 1 60 ASN OD1 O 17.537 19.258 -14.490 1.00 . A A . 60 ASN OD1 1 1
11 22937 1 1 61 HIS C C 10.185 16.274 -13.649 1.00 . A A . 61 HIS C 1 1
11 22938 1 1 61 HIS CA C 11.221 16.061 -14.755 1.00 . A A . 61 HIS CA 1 1
11 22939 1 1 61 HIS CB C 11.227 14.601 -15.211 1.00 . A A . 61 HIS CB 1 1
11 22940 1 1 61 HIS CD2 C 8.613 14.368 -15.360 1.00 . A A . 61 HIS CD2 1 1
11 22941 1 1 61 HIS CE1 C 8.487 13.530 -17.354 1.00 . A A . 61 HIS CE1 1 1
11 22942 1 1 61 HIS CG C 9.900 14.261 -15.830 1.00 . A A . 61 HIS CG 1 1
11 22943 1 1 61 HIS H H 12.783 16.197 -13.276 1.00 . A A . 61 HIS H 1 1
11 22944 1 1 61 HIS HA H 11.015 16.707 -15.593 1.00 . A A . 61 HIS HA 1 1
11 22945 1 1 61 HIS HB2 H 12.012 14.455 -15.940 1.00 . A A . 61 HIS HB2 1 1
11 22946 1 1 61 HIS HB3 H 11.402 13.960 -14.361 1.00 . A A . 61 HIS HB3 1 1
11 22947 1 1 61 HIS HD1 H 10.536 13.525 -17.711 1.00 . A A . 61 HIS HD1 1 1
11 22948 1 1 61 HIS HD2 H 8.336 14.754 -14.391 1.00 . A A . 61 HIS HD2 1 1
11 22949 1 1 61 HIS HE1 H 8.102 13.114 -18.273 1.00 . A A . 61 HIS HE1 1 1
11 22950 1 1 61 HIS HE2 H 6.743 13.936 -16.291 1.00 . A A . 61 HIS HE2 1 1
11 22951 1 1 61 HIS N N 12.596 16.307 -14.231 1.00 . A A . 61 HIS N 1 1
11 22952 1 1 61 HIS ND1 N 9.793 13.726 -17.104 1.00 . A A . 61 HIS ND1 1 1
11 22953 1 1 61 HIS NE2 N 7.722 13.906 -16.324 1.00 . A A . 61 HIS NE2 1 1
11 22954 1 1 61 HIS O O 10.080 15.492 -12.724 1.00 . A A . 61 HIS O 1 1
11 22955 1 1 62 GLN C C 7.141 16.736 -12.961 1.00 . A A . 62 GLN C 1 1
11 22956 1 1 62 GLN CA C 8.382 17.591 -12.696 1.00 . A A . 62 GLN CA 1 1
11 22957 1 1 62 GLN CB C 8.050 19.077 -12.835 1.00 . A A . 62 GLN CB 1 1
11 22958 1 1 62 GLN CD C 8.294 21.159 -11.475 1.00 . A A . 62 GLN CD 1 1
11 22959 1 1 62 GLN CG C 9.006 19.898 -11.966 1.00 . A A . 62 GLN CG 1 1
11 22960 1 1 62 GLN H H 9.517 17.942 -14.496 1.00 . A A . 62 GLN H 1 1
11 22961 1 1 62 GLN HA H 8.778 17.391 -11.713 1.00 . A A . 62 GLN HA 1 1
11 22962 1 1 62 GLN HB2 H 8.157 19.375 -13.869 1.00 . A A . 62 GLN HB2 1 1
11 22963 1 1 62 GLN HB3 H 7.034 19.252 -12.512 1.00 . A A . 62 GLN HB3 1 1
11 22964 1 1 62 GLN HE21 H 8.239 20.563 -9.582 1.00 . A A . 62 GLN HE21 1 1
11 22965 1 1 62 GLN HE22 H 7.546 22.083 -9.884 1.00 . A A . 62 GLN HE22 1 1
11 22966 1 1 62 GLN HG2 H 9.318 19.306 -11.117 1.00 . A A . 62 GLN HG2 1 1
11 22967 1 1 62 GLN HG3 H 9.871 20.178 -12.548 1.00 . A A . 62 GLN HG3 1 1
11 22968 1 1 62 GLN N N 9.416 17.327 -13.740 1.00 . A A . 62 GLN N 1 1
11 22969 1 1 62 GLN NE2 N 8.002 21.278 -10.209 1.00 . A A . 62 GLN NE2 1 1
11 22970 1 1 62 GLN O O 6.682 16.623 -14.080 1.00 . A A . 62 GLN O 1 1
11 22971 1 1 62 GLN OE1 O 8.000 22.046 -12.252 1.00 . A A . 62 GLN OE1 1 1
11 22972 1 1 63 ILE C C 4.114 16.125 -11.997 1.00 . A A . 63 ILE C 1 1
11 22973 1 1 63 ILE CA C 5.385 15.281 -12.133 1.00 . A A . 63 ILE CA 1 1
11 22974 1 1 63 ILE CB C 5.450 14.229 -11.025 1.00 . A A . 63 ILE CB 1 1
11 22975 1 1 63 ILE CD1 C 6.894 12.499 -9.941 1.00 . A A . 63 ILE CD1 1 1
11 22976 1 1 63 ILE CG1 C 6.769 13.457 -11.127 1.00 . A A . 63 ILE CG1 1 1
11 22977 1 1 63 ILE CG2 C 4.280 13.255 -11.176 1.00 . A A . 63 ILE CG2 1 1
11 22978 1 1 63 ILE H H 6.983 16.234 -11.045 1.00 . A A . 63 ILE H 1 1
11 22979 1 1 63 ILE HA H 5.414 14.799 -13.099 1.00 . A A . 63 ILE HA 1 1
11 22980 1 1 63 ILE HB H 5.390 14.718 -10.063 1.00 . A A . 63 ILE HB 1 1
11 22981 1 1 63 ILE HD11 H 6.907 13.065 -9.021 1.00 . A A . 63 ILE HD11 1 1
11 22982 1 1 63 ILE HD12 H 7.811 11.934 -10.029 1.00 . A A . 63 ILE HD12 1 1
11 22983 1 1 63 ILE HD13 H 6.053 11.821 -9.935 1.00 . A A . 63 ILE HD13 1 1
11 22984 1 1 63 ILE HG12 H 6.784 12.893 -12.049 1.00 . A A . 63 ILE HG12 1 1
11 22985 1 1 63 ILE HG13 H 7.595 14.151 -11.115 1.00 . A A . 63 ILE HG13 1 1
11 22986 1 1 63 ILE HG21 H 4.573 12.280 -10.818 1.00 . A A . 63 ILE HG21 1 1
11 22987 1 1 63 ILE HG22 H 3.999 13.189 -12.217 1.00 . A A . 63 ILE HG22 1 1
11 22988 1 1 63 ILE HG23 H 3.438 13.611 -10.599 1.00 . A A . 63 ILE HG23 1 1
11 22989 1 1 63 ILE N N 6.595 16.132 -11.940 1.00 . A A . 63 ILE N 1 1
11 22990 1 1 63 ILE O O 3.877 16.743 -10.977 1.00 . A A . 63 ILE O 1 1
11 22991 1 1 64 GLU C C 0.885 16.073 -12.457 1.00 . A A . 64 GLU C 1 1
11 22992 1 1 64 GLU CA C 2.040 16.952 -12.947 1.00 . A A . 64 GLU CA 1 1
11 22993 1 1 64 GLU CB C 1.789 17.417 -14.382 1.00 . A A . 64 GLU CB 1 1
11 22994 1 1 64 GLU CD C 2.598 18.923 -16.204 1.00 . A A . 64 GLU CD 1 1
11 22995 1 1 64 GLU CG C 2.905 18.371 -14.811 1.00 . A A . 64 GLU CG 1 1
11 22996 1 1 64 GLU H H 3.510 15.642 -13.825 1.00 . A A . 64 GLU H 1 1
11 22997 1 1 64 GLU HA H 2.170 17.803 -12.299 1.00 . A A . 64 GLU HA 1 1
11 22998 1 1 64 GLU HB2 H 1.772 16.561 -15.041 1.00 . A A . 64 GLU HB2 1 1
11 22999 1 1 64 GLU HB3 H 0.840 17.930 -14.433 1.00 . A A . 64 GLU HB3 1 1
11 23000 1 1 64 GLU HG2 H 2.971 19.188 -14.106 1.00 . A A . 64 GLU HG2 1 1
11 23001 1 1 64 GLU HG3 H 3.844 17.840 -14.836 1.00 . A A . 64 GLU HG3 1 1
11 23002 1 1 64 GLU N N 3.297 16.151 -13.015 1.00 . A A . 64 GLU N 1 1
11 23003 1 1 64 GLU O O 0.948 14.860 -12.520 1.00 . A A . 64 GLU O 1 1
11 23004 1 1 64 GLU OE1 O 2.643 18.152 -17.149 1.00 . A A . 64 GLU OE1 1 1
11 23005 1 1 64 GLU OE2 O 2.322 20.107 -16.304 1.00 . A A . 64 GLU OE2 1 1
11 23006 1 1 65 PHE C C -1.837 14.940 -12.572 1.00 . A A . 65 PHE C 1 1
11 23007 1 1 65 PHE CA C -1.324 15.871 -11.470 1.00 . A A . 65 PHE CA 1 1
11 23008 1 1 65 PHE CB C -2.394 16.898 -11.096 1.00 . A A . 65 PHE CB 1 1
11 23009 1 1 65 PHE CD1 C -3.077 15.564 -9.070 1.00 . A A . 65 PHE CD1 1 1
11 23010 1 1 65 PHE CD2 C -4.794 16.291 -10.619 1.00 . A A . 65 PHE CD2 1 1
11 23011 1 1 65 PHE CE1 C -4.053 14.948 -8.277 1.00 . A A . 65 PHE CE1 1 1
11 23012 1 1 65 PHE CE2 C -5.770 15.676 -9.827 1.00 . A A . 65 PHE CE2 1 1
11 23013 1 1 65 PHE CG C -3.448 16.236 -10.241 1.00 . A A . 65 PHE CG 1 1
11 23014 1 1 65 PHE CZ C -5.400 15.004 -8.656 1.00 . A A . 65 PHE CZ 1 1
11 23015 1 1 65 PHE H H -0.194 17.654 -11.923 1.00 . A A . 65 PHE H 1 1
11 23016 1 1 65 PHE HA H -1.041 15.303 -10.598 1.00 . A A . 65 PHE HA 1 1
11 23017 1 1 65 PHE HB2 H -1.939 17.709 -10.545 1.00 . A A . 65 PHE HB2 1 1
11 23018 1 1 65 PHE HB3 H -2.852 17.286 -11.994 1.00 . A A . 65 PHE HB3 1 1
11 23019 1 1 65 PHE HD1 H -2.038 15.521 -8.777 1.00 . A A . 65 PHE HD1 1 1
11 23020 1 1 65 PHE HD2 H -5.080 16.809 -11.523 1.00 . A A . 65 PHE HD2 1 1
11 23021 1 1 65 PHE HE1 H -3.766 14.430 -7.373 1.00 . A A . 65 PHE HE1 1 1
11 23022 1 1 65 PHE HE2 H -6.809 15.718 -10.119 1.00 . A A . 65 PHE HE2 1 1
11 23023 1 1 65 PHE HZ H -6.152 14.528 -8.045 1.00 . A A . 65 PHE HZ 1 1
11 23024 1 1 65 PHE N N -0.166 16.675 -11.966 1.00 . A A . 65 PHE N 1 1
11 23025 1 1 65 PHE O O -2.361 13.876 -12.304 1.00 . A A . 65 PHE O 1 1
11 23026 1 1 66 SER C C -1.297 13.207 -15.023 1.00 . A A . 66 SER C 1 1
11 23027 1 1 66 SER CA C -2.162 14.466 -14.929 1.00 . A A . 66 SER CA 1 1
11 23028 1 1 66 SER CB C -2.007 15.320 -16.186 1.00 . A A . 66 SER CB 1 1
11 23029 1 1 66 SER H H -1.259 16.192 -14.002 1.00 . A A . 66 SER H 1 1
11 23030 1 1 66 SER HA H -3.199 14.202 -14.787 1.00 . A A . 66 SER HA 1 1
11 23031 1 1 66 SER HB2 H -0.963 15.411 -16.436 1.00 . A A . 66 SER HB2 1 1
11 23032 1 1 66 SER HB3 H -2.532 14.849 -17.008 1.00 . A A . 66 SER HB3 1 1
11 23033 1 1 66 SER HG H -2.119 17.229 -16.546 1.00 . A A . 66 SER HG 1 1
11 23034 1 1 66 SER N N -1.686 15.330 -13.809 1.00 . A A . 66 SER N 1 1
11 23035 1 1 66 SER O O -1.794 12.097 -15.006 1.00 . A A . 66 SER O 1 1
11 23036 1 1 66 SER OG O -2.544 16.614 -15.944 1.00 . A A . 66 SER OG 1 1
11 23037 1 1 67 GLU C C 0.857 11.394 -13.902 1.00 . A A . 67 GLU C 1 1
11 23038 1 1 67 GLU CA C 0.896 12.185 -15.212 1.00 . A A . 67 GLU CA 1 1
11 23039 1 1 67 GLU CB C 2.293 12.762 -15.450 1.00 . A A . 67 GLU CB 1 1
11 23040 1 1 67 GLU CD C 3.715 13.496 -17.369 1.00 . A A . 67 GLU CD 1 1
11 23041 1 1 67 GLU CG C 2.309 13.536 -16.770 1.00 . A A . 67 GLU CG 1 1
11 23042 1 1 67 GLU H H 0.374 14.276 -15.130 1.00 . A A . 67 GLU H 1 1
11 23043 1 1 67 GLU HA H 0.609 11.557 -16.041 1.00 . A A . 67 GLU HA 1 1
11 23044 1 1 67 GLU HB2 H 2.551 13.426 -14.639 1.00 . A A . 67 GLU HB2 1 1
11 23045 1 1 67 GLU HB3 H 3.011 11.957 -15.499 1.00 . A A . 67 GLU HB3 1 1
11 23046 1 1 67 GLU HG2 H 1.609 13.085 -17.460 1.00 . A A . 67 GLU HG2 1 1
11 23047 1 1 67 GLU HG3 H 2.025 14.561 -16.589 1.00 . A A . 67 GLU HG3 1 1
11 23048 1 1 67 GLU N N -0.004 13.371 -15.120 1.00 . A A . 67 GLU N 1 1
11 23049 1 1 67 GLU O O 0.945 10.182 -13.896 1.00 . A A . 67 GLU O 1 1
11 23050 1 1 67 GLU OE1 O 4.601 14.102 -16.789 1.00 . A A . 67 GLU OE1 1 1
11 23051 1 1 67 GLU OE2 O 3.882 12.862 -18.398 1.00 . A A . 67 GLU OE2 1 1
11 23052 1 1 68 PHE C C -0.545 10.440 -11.430 1.00 . A A . 68 PHE C 1 1
11 23053 1 1 68 PHE CA C 0.676 11.362 -11.483 1.00 . A A . 68 PHE CA 1 1
11 23054 1 1 68 PHE CB C 0.559 12.469 -10.433 1.00 . A A . 68 PHE CB 1 1
11 23055 1 1 68 PHE CD1 C 1.749 11.452 -8.456 1.00 . A A . 68 PHE CD1 1 1
11 23056 1 1 68 PHE CD2 C -0.663 11.696 -8.368 1.00 . A A . 68 PHE CD2 1 1
11 23057 1 1 68 PHE CE1 C 1.738 10.886 -7.176 1.00 . A A . 68 PHE CE1 1 1
11 23058 1 1 68 PHE CE2 C -0.673 11.129 -7.088 1.00 . A A . 68 PHE CE2 1 1
11 23059 1 1 68 PHE CG C 0.549 11.858 -9.052 1.00 . A A . 68 PHE CG 1 1
11 23060 1 1 68 PHE CZ C 0.527 10.724 -6.492 1.00 . A A . 68 PHE CZ 1 1
11 23061 1 1 68 PHE H H 0.653 13.050 -12.825 1.00 . A A . 68 PHE H 1 1
11 23062 1 1 68 PHE HA H 1.582 10.799 -11.325 1.00 . A A . 68 PHE HA 1 1
11 23063 1 1 68 PHE HB2 H 1.401 13.140 -10.524 1.00 . A A . 68 PHE HB2 1 1
11 23064 1 1 68 PHE HB3 H -0.357 13.018 -10.591 1.00 . A A . 68 PHE HB3 1 1
11 23065 1 1 68 PHE HD1 H 2.684 11.577 -8.983 1.00 . A A . 68 PHE HD1 1 1
11 23066 1 1 68 PHE HD2 H -1.588 12.009 -8.828 1.00 . A A . 68 PHE HD2 1 1
11 23067 1 1 68 PHE HE1 H 2.662 10.573 -6.716 1.00 . A A . 68 PHE HE1 1 1
11 23068 1 1 68 PHE HE2 H -1.607 11.005 -6.561 1.00 . A A . 68 PHE HE2 1 1
11 23069 1 1 68 PHE HZ H 0.517 10.287 -5.505 1.00 . A A . 68 PHE HZ 1 1
11 23070 1 1 68 PHE N N 0.724 12.072 -12.795 1.00 . A A . 68 PHE N 1 1
11 23071 1 1 68 PHE O O -0.444 9.280 -11.079 1.00 . A A . 68 PHE O 1 1
11 23072 1 1 69 LEU C C -2.760 8.896 -12.683 1.00 . A A . 69 LEU C 1 1
11 23073 1 1 69 LEU CA C -2.928 10.098 -11.752 1.00 . A A . 69 LEU CA 1 1
11 23074 1 1 69 LEU CB C -4.051 11.009 -12.249 1.00 . A A . 69 LEU CB 1 1
11 23075 1 1 69 LEU CD1 C -5.414 13.029 -11.697 1.00 . A A . 69 LEU CD1 1 1
11 23076 1 1 69 LEU CD2 C -5.172 11.189 -10.024 1.00 . A A . 69 LEU CD2 1 1
11 23077 1 1 69 LEU CG C -4.464 11.970 -11.134 1.00 . A A . 69 LEU CG 1 1
11 23078 1 1 69 LEU H H -1.755 11.883 -12.059 1.00 . A A . 69 LEU H 1 1
11 23079 1 1 69 LEU HA H -3.138 9.771 -10.746 1.00 . A A . 69 LEU HA 1 1
11 23080 1 1 69 LEU HB2 H -3.705 11.574 -13.103 1.00 . A A . 69 LEU HB2 1 1
11 23081 1 1 69 LEU HB3 H -4.901 10.409 -12.537 1.00 . A A . 69 LEU HB3 1 1
11 23082 1 1 69 LEU HD11 H -6.056 12.578 -12.439 1.00 . A A . 69 LEU HD11 1 1
11 23083 1 1 69 LEU HD12 H -4.840 13.823 -12.152 1.00 . A A . 69 LEU HD12 1 1
11 23084 1 1 69 LEU HD13 H -6.018 13.432 -10.898 1.00 . A A . 69 LEU HD13 1 1
11 23085 1 1 69 LEU HD21 H -5.902 11.826 -9.547 1.00 . A A . 69 LEU HD21 1 1
11 23086 1 1 69 LEU HD22 H -4.446 10.863 -9.294 1.00 . A A . 69 LEU HD22 1 1
11 23087 1 1 69 LEU HD23 H -5.668 10.329 -10.450 1.00 . A A . 69 LEU HD23 1 1
11 23088 1 1 69 LEU HG H -3.585 12.454 -10.733 1.00 . A A . 69 LEU HG 1 1
11 23089 1 1 69 LEU N N -1.699 10.946 -11.778 1.00 . A A . 69 LEU N 1 1
11 23090 1 1 69 LEU O O -3.166 7.794 -12.370 1.00 . A A . 69 LEU O 1 1
11 23091 1 1 70 ALA C C -1.001 6.940 -14.180 1.00 . A A . 70 ALA C 1 1
11 23092 1 1 70 ALA CA C -1.961 7.970 -14.781 1.00 . A A . 70 ALA CA 1 1
11 23093 1 1 70 ALA CB C -1.354 8.605 -16.033 1.00 . A A . 70 ALA CB 1 1
11 23094 1 1 70 ALA H H -1.840 9.998 -14.057 1.00 . A A . 70 ALA H 1 1
11 23095 1 1 70 ALA HA H -2.907 7.509 -15.021 1.00 . A A . 70 ALA HA 1 1
11 23096 1 1 70 ALA HB1 H -0.637 7.927 -16.468 1.00 . A A . 70 ALA HB1 1 1
11 23097 1 1 70 ALA HB2 H -0.861 9.528 -15.764 1.00 . A A . 70 ALA HB2 1 1
11 23098 1 1 70 ALA HB3 H -2.137 8.810 -16.748 1.00 . A A . 70 ALA HB3 1 1
11 23099 1 1 70 ALA N N -2.161 9.101 -13.827 1.00 . A A . 70 ALA N 1 1
11 23100 1 1 70 ALA O O -1.252 5.751 -14.209 1.00 . A A . 70 ALA O 1 1
11 23101 1 1 71 LEU C C 0.419 5.672 -11.880 1.00 . A A . 71 LEU C 1 1
11 23102 1 1 71 LEU CA C 1.077 6.439 -13.029 1.00 . A A . 71 LEU CA 1 1
11 23103 1 1 71 LEU CB C 2.217 7.315 -12.506 1.00 . A A . 71 LEU CB 1 1
11 23104 1 1 71 LEU CD1 C 3.765 9.094 -13.330 1.00 . A A . 71 LEU CD1 1 1
11 23105 1 1 71 LEU CD2 C 4.165 6.707 -13.945 1.00 . A A . 71 LEU CD2 1 1
11 23106 1 1 71 LEU CG C 3.092 7.765 -13.676 1.00 . A A . 71 LEU CG 1 1
11 23107 1 1 71 LEU H H 0.279 8.354 -13.622 1.00 . A A . 71 LEU H 1 1
11 23108 1 1 71 LEU HA H 1.450 5.754 -13.775 1.00 . A A . 71 LEU HA 1 1
11 23109 1 1 71 LEU HB2 H 1.804 8.182 -12.010 1.00 . A A . 71 LEU HB2 1 1
11 23110 1 1 71 LEU HB3 H 2.814 6.750 -11.808 1.00 . A A . 71 LEU HB3 1 1
11 23111 1 1 71 LEU HD11 H 3.863 9.179 -12.258 1.00 . A A . 71 LEU HD11 1 1
11 23112 1 1 71 LEU HD12 H 3.165 9.910 -13.703 1.00 . A A . 71 LEU HD12 1 1
11 23113 1 1 71 LEU HD13 H 4.746 9.131 -13.784 1.00 . A A . 71 LEU HD13 1 1
11 23114 1 1 71 LEU HD21 H 3.720 5.864 -14.454 1.00 . A A . 71 LEU HD21 1 1
11 23115 1 1 71 LEU HD22 H 4.590 6.378 -13.008 1.00 . A A . 71 LEU HD22 1 1
11 23116 1 1 71 LEU HD23 H 4.942 7.130 -14.563 1.00 . A A . 71 LEU HD23 1 1
11 23117 1 1 71 LEU HG H 2.480 7.891 -14.557 1.00 . A A . 71 LEU HG 1 1
11 23118 1 1 71 LEU N N 0.099 7.390 -13.635 1.00 . A A . 71 LEU N 1 1
11 23119 1 1 71 LEU O O 0.590 4.476 -11.741 1.00 . A A . 71 LEU O 1 1
11 23120 1 1 72 MET C C -1.997 4.620 -10.449 1.00 . A A . 72 MET C 1 1
11 23121 1 1 72 MET CA C -1.007 5.660 -9.918 1.00 . A A . 72 MET CA 1 1
11 23122 1 1 72 MET CB C -1.747 6.765 -9.162 1.00 . A A . 72 MET CB 1 1
11 23123 1 1 72 MET CE C -1.250 6.838 -6.009 1.00 . A A . 72 MET CE 1 1
11 23124 1 1 72 MET CG C -0.733 7.717 -8.525 1.00 . A A . 72 MET CG 1 1
11 23125 1 1 72 MET H H -0.460 7.314 -11.189 1.00 . A A . 72 MET H 1 1
11 23126 1 1 72 MET HA H -0.279 5.195 -9.273 1.00 . A A . 72 MET HA 1 1
11 23127 1 1 72 MET HB2 H -2.375 7.313 -9.849 1.00 . A A . 72 MET HB2 1 1
11 23128 1 1 72 MET HB3 H -2.359 6.325 -8.388 1.00 . A A . 72 MET HB3 1 1
11 23129 1 1 72 MET HE1 H -1.094 7.593 -5.251 1.00 . A A . 72 MET HE1 1 1
11 23130 1 1 72 MET HE2 H -1.306 5.869 -5.542 1.00 . A A . 72 MET HE2 1 1
11 23131 1 1 72 MET HE3 H -2.173 7.036 -6.537 1.00 . A A . 72 MET HE3 1 1
11 23132 1 1 72 MET HG2 H -0.018 8.031 -9.271 1.00 . A A . 72 MET HG2 1 1
11 23133 1 1 72 MET HG3 H -1.248 8.583 -8.135 1.00 . A A . 72 MET HG3 1 1
11 23134 1 1 72 MET N N -0.335 6.351 -11.056 1.00 . A A . 72 MET N 1 1
11 23135 1 1 72 MET O O -2.175 3.566 -9.869 1.00 . A A . 72 MET O 1 1
11 23136 1 1 72 MET SD S 0.129 6.869 -7.179 1.00 . A A . 72 MET SD 1 1
11 23137 1 1 73 SER C C -2.908 2.633 -12.498 1.00 . A A . 73 SER C 1 1
11 23138 1 1 73 SER CA C -3.616 3.938 -12.123 1.00 . A A . 73 SER CA 1 1
11 23139 1 1 73 SER CB C -4.174 4.623 -13.370 1.00 . A A . 73 SER CB 1 1
11 23140 1 1 73 SER H H -2.476 5.764 -12.000 1.00 . A A . 73 SER H 1 1
11 23141 1 1 73 SER HA H -4.413 3.746 -11.421 1.00 . A A . 73 SER HA 1 1
11 23142 1 1 73 SER HB2 H -4.782 5.463 -13.081 1.00 . A A . 73 SER HB2 1 1
11 23143 1 1 73 SER HB3 H -3.353 4.970 -13.986 1.00 . A A . 73 SER HB3 1 1
11 23144 1 1 73 SER HG H -4.497 3.466 -14.901 1.00 . A A . 73 SER HG 1 1
11 23145 1 1 73 SER N N -2.638 4.908 -11.550 1.00 . A A . 73 SER N 1 1
11 23146 1 1 73 SER O O -3.381 1.554 -12.201 1.00 . A A . 73 SER O 1 1
11 23147 1 1 73 SER OG O -4.971 3.698 -14.098 1.00 . A A . 73 SER OG 1 1
11 23148 1 1 74 ARG C C -0.630 0.704 -12.288 1.00 . A A . 74 ARG C 1 1
11 23149 1 1 74 ARG CA C -1.040 1.488 -13.540 1.00 . A A . 74 ARG CA 1 1
11 23150 1 1 74 ARG CB C 0.184 1.991 -14.329 1.00 . A A . 74 ARG CB 1 1
11 23151 1 1 74 ARG CD C 2.630 2.517 -14.259 1.00 . A A . 74 ARG CD 1 1
11 23152 1 1 74 ARG CG C 1.451 1.950 -13.463 1.00 . A A . 74 ARG CG 1 1
11 23153 1 1 74 ARG CZ C 4.469 1.071 -13.635 1.00 . A A . 74 ARG CZ 1 1
11 23154 1 1 74 ARG H H -1.415 3.607 -13.376 1.00 . A A . 74 ARG H 1 1
11 23155 1 1 74 ARG HA H -1.657 0.874 -14.177 1.00 . A A . 74 ARG HA 1 1
11 23156 1 1 74 ARG HB2 H 0.327 1.366 -15.198 1.00 . A A . 74 ARG HB2 1 1
11 23157 1 1 74 ARG HB3 H 0.006 3.006 -14.647 1.00 . A A . 74 ARG HB3 1 1
11 23158 1 1 74 ARG HD2 H 2.690 2.043 -15.229 1.00 . A A . 74 ARG HD2 1 1
11 23159 1 1 74 ARG HD3 H 2.531 3.585 -14.366 1.00 . A A . 74 ARG HD3 1 1
11 23160 1 1 74 ARG HE H 4.147 2.825 -12.763 1.00 . A A . 74 ARG HE 1 1
11 23161 1 1 74 ARG HG2 H 1.298 2.542 -12.574 1.00 . A A . 74 ARG HG2 1 1
11 23162 1 1 74 ARG HG3 H 1.666 0.929 -13.185 1.00 . A A . 74 ARG HG3 1 1
11 23163 1 1 74 ARG HH11 H 4.578 1.294 -15.621 1.00 . A A . 74 ARG HH11 1 1
11 23164 1 1 74 ARG HH12 H 5.293 -0.152 -14.990 1.00 . A A . 74 ARG HH12 1 1
11 23165 1 1 74 ARG HH21 H 4.508 0.584 -11.694 1.00 . A A . 74 ARG HH21 1 1
11 23166 1 1 74 ARG HH22 H 5.253 -0.553 -12.766 1.00 . A A . 74 ARG HH22 1 1
11 23167 1 1 74 ARG N N -1.778 2.725 -13.147 1.00 . A A . 74 ARG N 1 1
11 23168 1 1 74 ARG NE N 3.833 2.193 -13.443 1.00 . A A . 74 ARG NE 1 1
11 23169 1 1 74 ARG NH1 N 4.807 0.709 -14.843 1.00 . A A . 74 ARG NH1 1 1
11 23170 1 1 74 ARG NH2 N 4.766 0.308 -12.619 1.00 . A A . 74 ARG NH2 1 1
11 23171 1 1 74 ARG O O -0.674 -0.510 -12.260 1.00 . A A . 74 ARG O 1 1
11 23172 1 1 75 GLN C C -1.058 0.247 -9.217 1.00 . A A . 75 GLN C 1 1
11 23173 1 1 75 GLN CA C 0.177 0.701 -10.000 1.00 . A A . 75 GLN CA 1 1
11 23174 1 1 75 GLN CB C 0.962 1.746 -9.205 1.00 . A A . 75 GLN CB 1 1
11 23175 1 1 75 GLN CD C 3.245 2.667 -8.773 1.00 . A A . 75 GLN CD 1 1
11 23176 1 1 75 GLN CG C 2.406 1.793 -9.708 1.00 . A A . 75 GLN CG 1 1
11 23177 1 1 75 GLN H H -0.210 2.375 -11.303 1.00 . A A . 75 GLN H 1 1
11 23178 1 1 75 GLN HA H 0.811 -0.141 -10.226 1.00 . A A . 75 GLN HA 1 1
11 23179 1 1 75 GLN HB2 H 0.503 2.715 -9.335 1.00 . A A . 75 GLN HB2 1 1
11 23180 1 1 75 GLN HB3 H 0.956 1.482 -8.159 1.00 . A A . 75 GLN HB3 1 1
11 23181 1 1 75 GLN HE21 H 4.166 1.125 -7.927 1.00 . A A . 75 GLN HE21 1 1
11 23182 1 1 75 GLN HE22 H 4.622 2.651 -7.342 1.00 . A A . 75 GLN HE22 1 1
11 23183 1 1 75 GLN HG2 H 2.813 0.792 -9.729 1.00 . A A . 75 GLN HG2 1 1
11 23184 1 1 75 GLN HG3 H 2.428 2.211 -10.703 1.00 . A A . 75 GLN HG3 1 1
11 23185 1 1 75 GLN N N -0.234 1.396 -11.254 1.00 . A A . 75 GLN N 1 1
11 23186 1 1 75 GLN NE2 N 4.080 2.100 -7.946 1.00 . A A . 75 GLN NE2 1 1
11 23187 1 1 75 GLN O O -1.060 -0.796 -8.594 1.00 . A A . 75 GLN O 1 1
11 23188 1 1 75 GLN OE1 O 3.137 3.877 -8.795 1.00 . A A . 75 GLN OE1 1 1
11 23189 1 1 76 LEU C C -4.105 -0.449 -9.263 1.00 . A A . 76 LEU C 1 1
11 23190 1 1 76 LEU CA C -3.344 0.641 -8.501 1.00 . A A . 76 LEU CA 1 1
11 23191 1 1 76 LEU CB C -4.177 1.922 -8.425 1.00 . A A . 76 LEU CB 1 1
11 23192 1 1 76 LEU CD1 C -4.014 4.340 -7.824 1.00 . A A . 76 LEU CD1 1 1
11 23193 1 1 76 LEU CD2 C -3.729 2.594 -6.062 1.00 . A A . 76 LEU CD2 1 1
11 23194 1 1 76 LEU CG C -3.471 2.940 -7.531 1.00 . A A . 76 LEU CG 1 1
11 23195 1 1 76 LEU H H -2.081 1.863 -9.752 1.00 . A A . 76 LEU H 1 1
11 23196 1 1 76 LEU HA H -3.096 0.305 -7.506 1.00 . A A . 76 LEU HA 1 1
11 23197 1 1 76 LEU HB2 H -4.294 2.333 -9.418 1.00 . A A . 76 LEU HB2 1 1
11 23198 1 1 76 LEU HB3 H -5.148 1.695 -8.013 1.00 . A A . 76 LEU HB3 1 1
11 23199 1 1 76 LEU HD11 H -3.441 5.071 -7.273 1.00 . A A . 76 LEU HD11 1 1
11 23200 1 1 76 LEU HD12 H -5.050 4.394 -7.526 1.00 . A A . 76 LEU HD12 1 1
11 23201 1 1 76 LEU HD13 H -3.934 4.543 -8.883 1.00 . A A . 76 LEU HD13 1 1
11 23202 1 1 76 LEU HD21 H -3.793 3.504 -5.484 1.00 . A A . 76 LEU HD21 1 1
11 23203 1 1 76 LEU HD22 H -2.919 1.986 -5.688 1.00 . A A . 76 LEU HD22 1 1
11 23204 1 1 76 LEU HD23 H -4.658 2.048 -5.979 1.00 . A A . 76 LEU HD23 1 1
11 23205 1 1 76 LEU HG H -2.409 2.917 -7.728 1.00 . A A . 76 LEU HG 1 1
11 23206 1 1 76 LEU N N -2.107 1.026 -9.243 1.00 . A A . 76 LEU N 1 1
11 23207 1 1 76 LEU O O -4.888 -1.183 -8.692 1.00 . A A . 76 LEU O 1 1
11 23208 1 1 77 LYS C C -4.298 -2.994 -10.792 1.00 . A A . 77 LYS C 1 1
11 23209 1 1 77 LYS CA C -4.597 -1.597 -11.346 1.00 . A A . 77 LYS CA 1 1
11 23210 1 1 77 LYS CB C -4.048 -1.458 -12.770 1.00 . A A . 77 LYS CB 1 1
11 23211 1 1 77 LYS CD C -4.761 -0.406 -14.922 1.00 . A A . 77 LYS CD 1 1
11 23212 1 1 77 LYS CE C -5.952 -0.135 -15.844 1.00 . A A . 77 LYS CE 1 1
11 23213 1 1 77 LYS CG C -5.209 -1.285 -13.752 1.00 . A A . 77 LYS CG 1 1
11 23214 1 1 77 LYS H H -3.249 0.048 -10.986 1.00 . A A . 77 LYS H 1 1
11 23215 1 1 77 LYS HA H -5.659 -1.411 -11.341 1.00 . A A . 77 LYS HA 1 1
11 23216 1 1 77 LYS HB2 H -3.400 -0.595 -12.824 1.00 . A A . 77 LYS HB2 1 1
11 23217 1 1 77 LYS HB3 H -3.489 -2.344 -13.030 1.00 . A A . 77 LYS HB3 1 1
11 23218 1 1 77 LYS HD2 H -4.378 0.530 -14.543 1.00 . A A . 77 LYS HD2 1 1
11 23219 1 1 77 LYS HD3 H -3.987 -0.913 -15.478 1.00 . A A . 77 LYS HD3 1 1
11 23220 1 1 77 LYS HE2 H -6.253 -1.046 -16.345 1.00 . A A . 77 LYS HE2 1 1
11 23221 1 1 77 LYS HE3 H -6.777 0.276 -15.282 1.00 . A A . 77 LYS HE3 1 1
11 23222 1 1 77 LYS HG2 H -5.513 -2.253 -14.125 1.00 . A A . 77 LYS HG2 1 1
11 23223 1 1 77 LYS HG3 H -6.041 -0.815 -13.249 1.00 . A A . 77 LYS HG3 1 1
11 23224 1 1 77 LYS HZ1 H -5.307 1.777 -16.353 1.00 . A A . 77 LYS HZ1 1 1
11 23225 1 1 77 LYS HZ2 H -6.159 0.980 -17.589 1.00 . A A . 77 LYS HZ2 1 1
11 23226 1 1 77 LYS HZ3 H -4.558 0.536 -17.236 1.00 . A A . 77 LYS HZ3 1 1
11 23227 1 1 77 LYS N N -3.883 -0.557 -10.546 1.00 . A A . 77 LYS N 1 1
11 23228 1 1 77 LYS NZ N -5.457 0.866 -16.829 1.00 . A A . 77 LYS NZ 1 1
11 23229 1 1 77 LYS O O -3.619 -3.146 -9.796 1.00 . A A . 77 LYS O 1 1
11 23230 1 1 78 SER C C -3.198 -5.906 -11.463 1.00 . A A . 78 SER C 1 1
11 23231 1 1 78 SER CA C -4.554 -5.404 -10.952 1.00 . A A . 78 SER CA 1 1
11 23232 1 1 78 SER CB C -5.696 -6.233 -11.539 1.00 . A A . 78 SER CB 1 1
11 23233 1 1 78 SER H H -5.348 -3.867 -12.235 1.00 . A A . 78 SER H 1 1
11 23234 1 1 78 SER HA H -4.587 -5.441 -9.874 1.00 . A A . 78 SER HA 1 1
11 23235 1 1 78 SER HB2 H -5.570 -6.320 -12.604 1.00 . A A . 78 SER HB2 1 1
11 23236 1 1 78 SER HB3 H -5.686 -7.221 -11.096 1.00 . A A . 78 SER HB3 1 1
11 23237 1 1 78 SER HG H -7.321 -6.008 -10.492 1.00 . A A . 78 SER HG 1 1
11 23238 1 1 78 SER N N -4.803 -4.015 -11.434 1.00 . A A . 78 SER N 1 1
11 23239 1 1 78 SER O O -2.282 -5.134 -11.671 1.00 . A A . 78 SER O 1 1
11 23240 1 1 78 SER OG O -6.933 -5.589 -11.264 1.00 . A A . 78 SER OG 1 1
11 23241 1 1 79 ASN C C -0.611 -7.301 -11.260 1.00 . A A . 79 ASN C 1 1
11 23242 1 1 79 ASN CA C -1.765 -7.748 -12.163 1.00 . A A . 79 ASN CA 1 1
11 23243 1 1 79 ASN CB C -1.595 -7.179 -13.575 1.00 . A A . 79 ASN CB 1 1
11 23244 1 1 79 ASN CG C -2.281 -8.103 -14.583 1.00 . A A . 79 ASN CG 1 1
11 23245 1 1 79 ASN H H -3.813 -7.797 -11.490 1.00 . A A . 79 ASN H 1 1
11 23246 1 1 79 ASN HA H -1.811 -8.825 -12.206 1.00 . A A . 79 ASN HA 1 1
11 23247 1 1 79 ASN HB2 H -2.040 -6.197 -13.625 1.00 . A A . 79 ASN HB2 1 1
11 23248 1 1 79 ASN HB3 H -0.544 -7.111 -13.811 1.00 . A A . 79 ASN HB3 1 1
11 23249 1 1 79 ASN HD21 H -4.012 -8.114 -13.609 1.00 . A A . 79 ASN HD21 1 1
11 23250 1 1 79 ASN HD22 H -3.975 -9.038 -15.032 1.00 . A A . 79 ASN HD22 1 1
11 23251 1 1 79 ASN N N -3.062 -7.193 -11.666 1.00 . A A . 79 ASN N 1 1
11 23252 1 1 79 ASN ND2 N -3.526 -8.447 -14.392 1.00 . A A . 79 ASN ND2 1 1
11 23253 1 1 79 ASN O O 0.272 -6.576 -11.675 1.00 . A A . 79 ASN O 1 1
11 23254 1 1 79 ASN OD1 O -1.680 -8.515 -15.555 1.00 . A A . 79 ASN OD1 1 1
11 23255 1 1 80 ASP C C 0.634 -8.385 -7.983 1.00 . A A . 80 ASP C 1 1
11 23256 1 1 80 ASP CA C 0.482 -7.338 -9.092 1.00 . A A . 80 ASP CA 1 1
11 23257 1 1 80 ASP CB C 0.046 -5.990 -8.510 1.00 . A A . 80 ASP CB 1 1
11 23258 1 1 80 ASP CG C -1.332 -6.128 -7.854 1.00 . A A . 80 ASP CG 1 1
11 23259 1 1 80 ASP H H -1.334 -8.317 -9.714 1.00 . A A . 80 ASP H 1 1
11 23260 1 1 80 ASP HA H 1.411 -7.223 -9.629 1.00 . A A . 80 ASP HA 1 1
11 23261 1 1 80 ASP HB2 H 0.766 -5.670 -7.770 1.00 . A A . 80 ASP HB2 1 1
11 23262 1 1 80 ASP HB3 H -0.007 -5.258 -9.300 1.00 . A A . 80 ASP HB3 1 1
11 23263 1 1 80 ASP N N -0.613 -7.733 -10.026 1.00 . A A . 80 ASP N 1 1
11 23264 1 1 80 ASP O O -0.142 -8.432 -7.049 1.00 . A A . 80 ASP O 1 1
11 23265 1 1 80 ASP OD1 O -2.316 -6.053 -8.570 1.00 . A A . 80 ASP OD1 1 1
11 23266 1 1 80 ASP OD2 O -1.376 -6.309 -6.648 1.00 . A A . 80 ASP OD2 1 1
11 23267 1 1 81 SER C C 2.497 -9.662 -5.799 1.00 . A A . 81 SER C 1 1
11 23268 1 1 81 SER CA C 1.833 -10.271 -7.037 1.00 . A A . 81 SER CA 1 1
11 23269 1 1 81 SER CB C 2.753 -11.304 -7.685 1.00 . A A . 81 SER CB 1 1
11 23270 1 1 81 SER H H 2.243 -9.169 -8.844 1.00 . A A . 81 SER H 1 1
11 23271 1 1 81 SER HA H 0.893 -10.729 -6.773 1.00 . A A . 81 SER HA 1 1
11 23272 1 1 81 SER HB2 H 3.468 -10.806 -8.318 1.00 . A A . 81 SER HB2 1 1
11 23273 1 1 81 SER HB3 H 3.280 -11.850 -6.912 1.00 . A A . 81 SER HB3 1 1
11 23274 1 1 81 SER HG H 1.275 -12.548 -7.914 1.00 . A A . 81 SER HG 1 1
11 23275 1 1 81 SER N N 1.629 -9.224 -8.082 1.00 . A A . 81 SER N 1 1
11 23276 1 1 81 SER O O 2.125 -9.952 -4.678 1.00 . A A . 81 SER O 1 1
11 23277 1 1 81 SER OG O 1.977 -12.199 -8.469 1.00 . A A . 81 SER OG 1 1
11 23278 1 1 82 GLU C C 3.164 -7.432 -3.956 1.00 . A A . 82 GLU C 1 1
11 23279 1 1 82 GLU CA C 4.170 -8.194 -4.826 1.00 . A A . 82 GLU CA 1 1
11 23280 1 1 82 GLU CB C 5.196 -7.233 -5.435 1.00 . A A . 82 GLU CB 1 1
11 23281 1 1 82 GLU CD C 5.471 -5.552 -7.265 1.00 . A A . 82 GLU CD 1 1
11 23282 1 1 82 GLU CG C 4.478 -6.178 -6.284 1.00 . A A . 82 GLU CG 1 1
11 23283 1 1 82 GLU H H 3.762 -8.604 -6.906 1.00 . A A . 82 GLU H 1 1
11 23284 1 1 82 GLU HA H 4.675 -8.947 -4.242 1.00 . A A . 82 GLU HA 1 1
11 23285 1 1 82 GLU HB2 H 5.745 -6.745 -4.644 1.00 . A A . 82 GLU HB2 1 1
11 23286 1 1 82 GLU HB3 H 5.880 -7.787 -6.060 1.00 . A A . 82 GLU HB3 1 1
11 23287 1 1 82 GLU HG2 H 3.673 -6.643 -6.833 1.00 . A A . 82 GLU HG2 1 1
11 23288 1 1 82 GLU HG3 H 4.078 -5.409 -5.640 1.00 . A A . 82 GLU HG3 1 1
11 23289 1 1 82 GLU N N 3.479 -8.821 -5.993 1.00 . A A . 82 GLU N 1 1
11 23290 1 1 82 GLU O O 3.249 -7.442 -2.744 1.00 . A A . 82 GLU O 1 1
11 23291 1 1 82 GLU OE1 O 6.602 -5.324 -6.868 1.00 . A A . 82 GLU OE1 1 1
11 23292 1 1 82 GLU OE2 O 5.083 -5.311 -8.396 1.00 . A A . 82 GLU OE2 1 1
11 23293 1 1 83 GLN C C 0.305 -6.990 -3.001 1.00 . A A . 83 GLN C 1 1
11 23294 1 1 83 GLN CA C 1.202 -6.017 -3.773 1.00 . A A . 83 GLN CA 1 1
11 23295 1 1 83 GLN CB C 0.386 -5.236 -4.805 1.00 . A A . 83 GLN CB 1 1
11 23296 1 1 83 GLN CD C 0.122 -3.093 -3.547 1.00 . A A . 83 GLN CD 1 1
11 23297 1 1 83 GLN CG C 0.780 -3.758 -4.758 1.00 . A A . 83 GLN CG 1 1
11 23298 1 1 83 GLN H H 2.164 -6.785 -5.545 1.00 . A A . 83 GLN H 1 1
11 23299 1 1 83 GLN HA H 1.690 -5.336 -3.094 1.00 . A A . 83 GLN HA 1 1
11 23300 1 1 83 GLN HB2 H 0.581 -5.630 -5.792 1.00 . A A . 83 GLN HB2 1 1
11 23301 1 1 83 GLN HB3 H -0.666 -5.333 -4.580 1.00 . A A . 83 GLN HB3 1 1
11 23302 1 1 83 GLN HE21 H 1.637 -3.492 -2.327 1.00 . A A . 83 GLN HE21 1 1
11 23303 1 1 83 GLN HE22 H 0.339 -2.655 -1.622 1.00 . A A . 83 GLN HE22 1 1
11 23304 1 1 83 GLN HG2 H 1.854 -3.675 -4.677 1.00 . A A . 83 GLN HG2 1 1
11 23305 1 1 83 GLN HG3 H 0.447 -3.267 -5.660 1.00 . A A . 83 GLN HG3 1 1
11 23306 1 1 83 GLN N N 2.214 -6.777 -4.566 1.00 . A A . 83 GLN N 1 1
11 23307 1 1 83 GLN NE2 N 0.752 -3.078 -2.404 1.00 . A A . 83 GLN NE2 1 1
11 23308 1 1 83 GLN O O -0.170 -6.687 -1.924 1.00 . A A . 83 GLN O 1 1
11 23309 1 1 83 GLN OE1 O -0.975 -2.581 -3.642 1.00 . A A . 83 GLN OE1 1 1
11 23310 1 1 84 GLU C C -0.116 -9.606 -1.546 1.00 . A A . 84 GLU C 1 1
11 23311 1 1 84 GLU CA C -0.789 -9.149 -2.842 1.00 . A A . 84 GLU CA 1 1
11 23312 1 1 84 GLU CB C -0.926 -10.320 -3.818 1.00 . A A . 84 GLU CB 1 1
11 23313 1 1 84 GLU CD C -3.354 -10.851 -3.550 1.00 . A A . 84 GLU CD 1 1
11 23314 1 1 84 GLU CG C -2.299 -10.268 -4.493 1.00 . A A . 84 GLU CG 1 1
11 23315 1 1 84 GLU H H 0.470 -8.376 -4.413 1.00 . A A . 84 GLU H 1 1
11 23316 1 1 84 GLU HA H -1.759 -8.725 -2.634 1.00 . A A . 84 GLU HA 1 1
11 23317 1 1 84 GLU HB2 H -0.152 -10.255 -4.569 1.00 . A A . 84 GLU HB2 1 1
11 23318 1 1 84 GLU HB3 H -0.828 -11.251 -3.279 1.00 . A A . 84 GLU HB3 1 1
11 23319 1 1 84 GLU HG2 H -2.547 -9.242 -4.722 1.00 . A A . 84 GLU HG2 1 1
11 23320 1 1 84 GLU HG3 H -2.275 -10.846 -5.404 1.00 . A A . 84 GLU HG3 1 1
11 23321 1 1 84 GLU N N 0.075 -8.155 -3.544 1.00 . A A . 84 GLU N 1 1
11 23322 1 1 84 GLU O O -0.749 -9.721 -0.515 1.00 . A A . 84 GLU O 1 1
11 23323 1 1 84 GLU OE1 O -3.161 -11.966 -3.094 1.00 . A A . 84 GLU OE1 1 1
11 23324 1 1 84 GLU OE2 O -4.336 -10.172 -3.300 1.00 . A A . 84 GLU OE2 1 1
11 23325 1 1 85 LEU C C 1.872 -9.192 0.686 1.00 . A A . 85 LEU C 1 1
11 23326 1 1 85 LEU CA C 1.879 -10.312 -0.359 1.00 . A A . 85 LEU CA 1 1
11 23327 1 1 85 LEU CB C 3.309 -10.617 -0.811 1.00 . A A . 85 LEU CB 1 1
11 23328 1 1 85 LEU CD1 C 4.563 -12.451 -1.955 1.00 . A A . 85 LEU CD1 1 1
11 23329 1 1 85 LEU CD2 C 3.976 -12.659 0.463 1.00 . A A . 85 LEU CD2 1 1
11 23330 1 1 85 LEU CG C 3.508 -12.132 -0.895 1.00 . A A . 85 LEU CG 1 1
11 23331 1 1 85 LEU H H 1.656 -9.763 -2.433 1.00 . A A . 85 LEU H 1 1
11 23332 1 1 85 LEU HA H 1.419 -11.202 0.041 1.00 . A A . 85 LEU HA 1 1
11 23333 1 1 85 LEU HB2 H 3.482 -10.176 -1.781 1.00 . A A . 85 LEU HB2 1 1
11 23334 1 1 85 LEU HB3 H 4.008 -10.204 -0.099 1.00 . A A . 85 LEU HB3 1 1
11 23335 1 1 85 LEU HD11 H 4.202 -12.143 -2.926 1.00 . A A . 85 LEU HD11 1 1
11 23336 1 1 85 LEU HD12 H 4.754 -13.514 -1.964 1.00 . A A . 85 LEU HD12 1 1
11 23337 1 1 85 LEU HD13 H 5.476 -11.923 -1.726 1.00 . A A . 85 LEU HD13 1 1
11 23338 1 1 85 LEU HD21 H 4.071 -13.735 0.418 1.00 . A A . 85 LEU HD21 1 1
11 23339 1 1 85 LEU HD22 H 3.255 -12.393 1.221 1.00 . A A . 85 LEU HD22 1 1
11 23340 1 1 85 LEU HD23 H 4.934 -12.224 0.707 1.00 . A A . 85 LEU HD23 1 1
11 23341 1 1 85 LEU HG H 2.573 -12.602 -1.164 1.00 . A A . 85 LEU HG 1 1
11 23342 1 1 85 LEU N N 1.165 -9.865 -1.591 1.00 . A A . 85 LEU N 1 1
11 23343 1 1 85 LEU O O 1.631 -9.422 1.855 1.00 . A A . 85 LEU O 1 1
11 23344 1 1 86 LEU C C 0.735 -6.659 1.831 1.00 . A A . 86 LEU C 1 1
11 23345 1 1 86 LEU CA C 2.132 -6.843 1.236 1.00 . A A . 86 LEU CA 1 1
11 23346 1 1 86 LEU CB C 2.529 -5.618 0.410 1.00 . A A . 86 LEU CB 1 1
11 23347 1 1 86 LEU CD1 C 4.168 -4.835 -1.305 1.00 . A A . 86 LEU CD1 1 1
11 23348 1 1 86 LEU CD2 C 4.967 -5.561 0.947 1.00 . A A . 86 LEU CD2 1 1
11 23349 1 1 86 LEU CG C 3.937 -5.816 -0.155 1.00 . A A . 86 LEU CG 1 1
11 23350 1 1 86 LEU H H 2.316 -7.818 -0.679 1.00 . A A . 86 LEU H 1 1
11 23351 1 1 86 LEU HA H 2.857 -7.013 2.016 1.00 . A A . 86 LEU HA 1 1
11 23352 1 1 86 LEU HB2 H 1.829 -5.490 -0.402 1.00 . A A . 86 LEU HB2 1 1
11 23353 1 1 86 LEU HB3 H 2.517 -4.740 1.039 1.00 . A A . 86 LEU HB3 1 1
11 23354 1 1 86 LEU HD11 H 5.224 -4.624 -1.392 1.00 . A A . 86 LEU HD11 1 1
11 23355 1 1 86 LEU HD12 H 3.634 -3.917 -1.108 1.00 . A A . 86 LEU HD12 1 1
11 23356 1 1 86 LEU HD13 H 3.811 -5.269 -2.227 1.00 . A A . 86 LEU HD13 1 1
11 23357 1 1 86 LEU HD21 H 4.687 -4.681 1.506 1.00 . A A . 86 LEU HD21 1 1
11 23358 1 1 86 LEU HD22 H 5.941 -5.410 0.502 1.00 . A A . 86 LEU HD22 1 1
11 23359 1 1 86 LEU HD23 H 5.004 -6.413 1.610 1.00 . A A . 86 LEU HD23 1 1
11 23360 1 1 86 LEU HG H 4.038 -6.829 -0.520 1.00 . A A . 86 LEU HG 1 1
11 23361 1 1 86 LEU N N 2.129 -7.980 0.269 1.00 . A A . 86 LEU N 1 1
11 23362 1 1 86 LEU O O 0.581 -6.268 2.972 1.00 . A A . 86 LEU O 1 1
11 23363 1 1 87 GLU C C -1.934 -7.797 2.703 1.00 . A A . 87 GLU C 1 1
11 23364 1 1 87 GLU CA C -1.677 -6.786 1.583 1.00 . A A . 87 GLU CA 1 1
11 23365 1 1 87 GLU CB C -2.585 -7.071 0.382 1.00 . A A . 87 GLU CB 1 1
11 23366 1 1 87 GLU CD C -2.859 -4.645 -0.153 1.00 . A A . 87 GLU CD 1 1
11 23367 1 1 87 GLU CG C -3.596 -5.933 0.220 1.00 . A A . 87 GLU CG 1 1
11 23368 1 1 87 GLU H H -0.135 -7.256 0.150 1.00 . A A . 87 GLU H 1 1
11 23369 1 1 87 GLU HA H -1.838 -5.781 1.938 1.00 . A A . 87 GLU HA 1 1
11 23370 1 1 87 GLU HB2 H -1.985 -7.150 -0.513 1.00 . A A . 87 GLU HB2 1 1
11 23371 1 1 87 GLU HB3 H -3.115 -7.998 0.543 1.00 . A A . 87 GLU HB3 1 1
11 23372 1 1 87 GLU HG2 H -4.298 -6.186 -0.560 1.00 . A A . 87 GLU HG2 1 1
11 23373 1 1 87 GLU HG3 H -4.125 -5.787 1.150 1.00 . A A . 87 GLU HG3 1 1
11 23374 1 1 87 GLU N N -0.286 -6.941 1.065 1.00 . A A . 87 GLU N 1 1
11 23375 1 1 87 GLU O O -2.451 -7.461 3.751 1.00 . A A . 87 GLU O 1 1
11 23376 1 1 87 GLU OE1 O -2.069 -4.686 -1.081 1.00 . A A . 87 GLU OE1 1 1
11 23377 1 1 87 GLU OE2 O -3.097 -3.641 0.497 1.00 . A A . 87 GLU OE2 1 1
11 23378 1 1 88 ALA C C -0.981 -9.730 4.792 1.00 . A A . 88 ALA C 1 1
11 23379 1 1 88 ALA CA C -1.794 -10.071 3.541 1.00 . A A . 88 ALA CA 1 1
11 23380 1 1 88 ALA CB C -1.300 -11.380 2.920 1.00 . A A . 88 ALA CB 1 1
11 23381 1 1 88 ALA H H -1.157 -9.283 1.637 1.00 . A A . 88 ALA H 1 1
11 23382 1 1 88 ALA HA H -2.842 -10.149 3.781 1.00 . A A . 88 ALA HA 1 1
11 23383 1 1 88 ALA HB1 H -1.993 -12.174 3.157 1.00 . A A . 88 ALA HB1 1 1
11 23384 1 1 88 ALA HB2 H -0.326 -11.622 3.318 1.00 . A A . 88 ALA HB2 1 1
11 23385 1 1 88 ALA HB3 H -1.234 -11.269 1.849 1.00 . A A . 88 ALA HB3 1 1
11 23386 1 1 88 ALA N N -1.574 -9.036 2.489 1.00 . A A . 88 ALA N 1 1
11 23387 1 1 88 ALA O O -1.475 -9.792 5.901 1.00 . A A . 88 ALA O 1 1
11 23388 1 1 89 PHE C C 0.519 -7.814 6.535 1.00 . A A . 89 PHE C 1 1
11 23389 1 1 89 PHE CA C 1.111 -9.018 5.799 1.00 . A A . 89 PHE CA 1 1
11 23390 1 1 89 PHE CB C 2.481 -8.671 5.216 1.00 . A A . 89 PHE CB 1 1
11 23391 1 1 89 PHE CD1 C 3.542 -10.732 6.204 1.00 . A A . 89 PHE CD1 1 1
11 23392 1 1 89 PHE CD2 C 3.831 -10.293 3.836 1.00 . A A . 89 PHE CD2 1 1
11 23393 1 1 89 PHE CE1 C 4.305 -11.899 6.081 1.00 . A A . 89 PHE CE1 1 1
11 23394 1 1 89 PHE CE2 C 4.594 -11.460 3.713 1.00 . A A . 89 PHE CE2 1 1
11 23395 1 1 89 PHE CG C 3.304 -9.930 5.082 1.00 . A A . 89 PHE CG 1 1
11 23396 1 1 89 PHE CZ C 4.831 -12.263 4.836 1.00 . A A . 89 PHE CZ 1 1
11 23397 1 1 89 PHE H H 0.639 -9.324 3.717 1.00 . A A . 89 PHE H 1 1
11 23398 1 1 89 PHE HA H 1.196 -9.862 6.465 1.00 . A A . 89 PHE HA 1 1
11 23399 1 1 89 PHE HB2 H 2.353 -8.219 4.243 1.00 . A A . 89 PHE HB2 1 1
11 23400 1 1 89 PHE HB3 H 2.987 -7.978 5.872 1.00 . A A . 89 PHE HB3 1 1
11 23401 1 1 89 PHE HD1 H 3.136 -10.452 7.164 1.00 . A A . 89 PHE HD1 1 1
11 23402 1 1 89 PHE HD2 H 3.648 -9.674 2.971 1.00 . A A . 89 PHE HD2 1 1
11 23403 1 1 89 PHE HE1 H 4.487 -12.519 6.946 1.00 . A A . 89 PHE HE1 1 1
11 23404 1 1 89 PHE HE2 H 5.000 -11.742 2.753 1.00 . A A . 89 PHE HE2 1 1
11 23405 1 1 89 PHE HZ H 5.420 -13.163 4.741 1.00 . A A . 89 PHE HZ 1 1
11 23406 1 1 89 PHE N N 0.263 -9.367 4.622 1.00 . A A . 89 PHE N 1 1
11 23407 1 1 89 PHE O O 0.606 -7.710 7.743 1.00 . A A . 89 PHE O 1 1
11 23408 1 1 90 LYS C C -1.850 -6.130 7.371 1.00 . A A . 90 LYS C 1 1
11 23409 1 1 90 LYS CA C -0.685 -5.708 6.472 1.00 . A A . 90 LYS CA 1 1
11 23410 1 1 90 LYS CB C -1.186 -4.832 5.322 1.00 . A A . 90 LYS CB 1 1
11 23411 1 1 90 LYS CD C 0.014 -3.584 3.512 1.00 . A A . 90 LYS CD 1 1
11 23412 1 1 90 LYS CE C 0.065 -2.098 3.144 1.00 . A A . 90 LYS CE 1 1
11 23413 1 1 90 LYS CG C -0.159 -3.733 5.027 1.00 . A A . 90 LYS CG 1 1
11 23414 1 1 90 LYS H H -0.143 -7.013 4.843 1.00 . A A . 90 LYS H 1 1
11 23415 1 1 90 LYS HA H 0.060 -5.177 7.043 1.00 . A A . 90 LYS HA 1 1
11 23416 1 1 90 LYS HB2 H -1.326 -5.442 4.442 1.00 . A A . 90 LYS HB2 1 1
11 23417 1 1 90 LYS HB3 H -2.125 -4.377 5.598 1.00 . A A . 90 LYS HB3 1 1
11 23418 1 1 90 LYS HD2 H 0.933 -4.063 3.207 1.00 . A A . 90 LYS HD2 1 1
11 23419 1 1 90 LYS HD3 H -0.818 -4.049 3.007 1.00 . A A . 90 LYS HD3 1 1
11 23420 1 1 90 LYS HE2 H -0.867 -1.795 2.685 1.00 . A A . 90 LYS HE2 1 1
11 23421 1 1 90 LYS HE3 H 0.269 -1.500 4.018 1.00 . A A . 90 LYS HE3 1 1
11 23422 1 1 90 LYS HG2 H -0.503 -2.799 5.446 1.00 . A A . 90 LYS HG2 1 1
11 23423 1 1 90 LYS HG3 H 0.790 -3.998 5.471 1.00 . A A . 90 LYS HG3 1 1
11 23424 1 1 90 LYS HZ1 H 1.345 -0.980 1.942 1.00 . A A . 90 LYS HZ1 1 1
11 23425 1 1 90 LYS HZ2 H 0.951 -2.504 1.304 1.00 . A A . 90 LYS HZ2 1 1
11 23426 1 1 90 LYS HZ3 H 2.052 -2.379 2.590 1.00 . A A . 90 LYS HZ3 1 1
11 23427 1 1 90 LYS N N -0.085 -6.906 5.816 1.00 . A A . 90 LYS N 1 1
11 23428 1 1 90 LYS NZ N 1.188 -1.982 2.172 1.00 . A A . 90 LYS NZ 1 1
11 23429 1 1 90 LYS O O -2.010 -5.634 8.470 1.00 . A A . 90 LYS O 1 1
11 23430 1 1 91 VAL C C -3.310 -8.218 8.996 1.00 . A A . 91 VAL C 1 1
11 23431 1 1 91 VAL CA C -3.817 -7.504 7.740 1.00 . A A . 91 VAL CA 1 1
11 23432 1 1 91 VAL CB C -4.593 -8.474 6.845 1.00 . A A . 91 VAL CB 1 1
11 23433 1 1 91 VAL CG1 C -5.819 -9.000 7.596 1.00 . A A . 91 VAL CG1 1 1
11 23434 1 1 91 VAL CG2 C -5.053 -7.746 5.578 1.00 . A A . 91 VAL CG2 1 1
11 23435 1 1 91 VAL H H -2.512 -7.432 6.025 1.00 . A A . 91 VAL H 1 1
11 23436 1 1 91 VAL HA H -4.444 -6.668 8.010 1.00 . A A . 91 VAL HA 1 1
11 23437 1 1 91 VAL HB H -3.955 -9.302 6.574 1.00 . A A . 91 VAL HB 1 1
11 23438 1 1 91 VAL HG11 H -6.047 -10.000 7.256 1.00 . A A . 91 VAL HG11 1 1
11 23439 1 1 91 VAL HG12 H -6.663 -8.354 7.406 1.00 . A A . 91 VAL HG12 1 1
11 23440 1 1 91 VAL HG13 H -5.612 -9.020 8.655 1.00 . A A . 91 VAL HG13 1 1
11 23441 1 1 91 VAL HG21 H -6.020 -7.297 5.753 1.00 . A A . 91 VAL HG21 1 1
11 23442 1 1 91 VAL HG22 H -5.126 -8.451 4.764 1.00 . A A . 91 VAL HG22 1 1
11 23443 1 1 91 VAL HG23 H -4.340 -6.976 5.325 1.00 . A A . 91 VAL HG23 1 1
11 23444 1 1 91 VAL N N -2.663 -7.045 6.913 1.00 . A A . 91 VAL N 1 1
11 23445 1 1 91 VAL O O -3.912 -8.144 10.051 1.00 . A A . 91 VAL O 1 1
11 23446 1 1 92 PHE C C -1.012 -8.633 11.047 1.00 . A A . 92 PHE C 1 1
11 23447 1 1 92 PHE CA C -1.656 -9.628 10.078 1.00 . A A . 92 PHE CA 1 1
11 23448 1 1 92 PHE CB C -0.604 -10.583 9.513 1.00 . A A . 92 PHE CB 1 1
11 23449 1 1 92 PHE CD1 C -2.220 -11.918 8.112 1.00 . A A . 92 PHE CD1 1 1
11 23450 1 1 92 PHE CD2 C -0.914 -13.069 9.801 1.00 . A A . 92 PHE CD2 1 1
11 23451 1 1 92 PHE CE1 C -2.830 -13.128 7.760 1.00 . A A . 92 PHE CE1 1 1
11 23452 1 1 92 PHE CE2 C -1.525 -14.278 9.449 1.00 . A A . 92 PHE CE2 1 1
11 23453 1 1 92 PHE CG C -1.262 -11.888 9.133 1.00 . A A . 92 PHE CG 1 1
11 23454 1 1 92 PHE CZ C -2.483 -14.308 8.429 1.00 . A A . 92 PHE CZ 1 1
11 23455 1 1 92 PHE H H -1.737 -8.953 8.032 1.00 . A A . 92 PHE H 1 1
11 23456 1 1 92 PHE HA H -2.434 -10.187 10.573 1.00 . A A . 92 PHE HA 1 1
11 23457 1 1 92 PHE HB2 H -0.149 -10.141 8.639 1.00 . A A . 92 PHE HB2 1 1
11 23458 1 1 92 PHE HB3 H 0.153 -10.767 10.260 1.00 . A A . 92 PHE HB3 1 1
11 23459 1 1 92 PHE HD1 H -2.488 -11.008 7.597 1.00 . A A . 92 PHE HD1 1 1
11 23460 1 1 92 PHE HD2 H -0.174 -13.045 10.589 1.00 . A A . 92 PHE HD2 1 1
11 23461 1 1 92 PHE HE1 H -3.569 -13.151 6.973 1.00 . A A . 92 PHE HE1 1 1
11 23462 1 1 92 PHE HE2 H -1.256 -15.189 9.965 1.00 . A A . 92 PHE HE2 1 1
11 23463 1 1 92 PHE HZ H -2.953 -15.242 8.157 1.00 . A A . 92 PHE HZ 1 1
11 23464 1 1 92 PHE N N -2.205 -8.909 8.891 1.00 . A A . 92 PHE N 1 1
11 23465 1 1 92 PHE O O -0.957 -8.862 12.240 1.00 . A A . 92 PHE O 1 1
11 23466 1 1 93 ASP C C -0.957 -5.708 12.170 1.00 . A A . 93 ASP C 1 1
11 23467 1 1 93 ASP CA C 0.114 -6.518 11.435 1.00 . A A . 93 ASP CA 1 1
11 23468 1 1 93 ASP CB C 0.919 -5.617 10.498 1.00 . A A . 93 ASP CB 1 1
11 23469 1 1 93 ASP CG C 2.181 -5.134 11.215 1.00 . A A . 93 ASP CG 1 1
11 23470 1 1 93 ASP H H -0.582 -7.366 9.579 1.00 . A A . 93 ASP H 1 1
11 23471 1 1 93 ASP HA H 0.772 -7.000 12.140 1.00 . A A . 93 ASP HA 1 1
11 23472 1 1 93 ASP HB2 H 1.197 -6.173 9.614 1.00 . A A . 93 ASP HB2 1 1
11 23473 1 1 93 ASP HB3 H 0.320 -4.764 10.215 1.00 . A A . 93 ASP HB3 1 1
11 23474 1 1 93 ASP N N -0.526 -7.530 10.544 1.00 . A A . 93 ASP N 1 1
11 23475 1 1 93 ASP O O -2.140 -5.877 11.941 1.00 . A A . 93 ASP O 1 1
11 23476 1 1 93 ASP OD1 O 3.152 -5.872 11.226 1.00 . A A . 93 ASP OD1 1 1
11 23477 1 1 93 ASP OD2 O 2.156 -4.032 11.740 1.00 . A A . 93 ASP OD2 1 1
11 23478 1 1 94 LYS C C -0.953 -2.642 14.143 1.00 . A A . 94 LYS C 1 1
11 23479 1 1 94 LYS CA C -1.547 -4.012 13.801 1.00 . A A . 94 LYS CA 1 1
11 23480 1 1 94 LYS CB C -1.834 -4.807 15.075 1.00 . A A . 94 LYS CB 1 1
11 23481 1 1 94 LYS CD C -4.221 -5.540 14.980 1.00 . A A . 94 LYS CD 1 1
11 23482 1 1 94 LYS CE C -4.106 -6.844 15.772 1.00 . A A . 94 LYS CE 1 1
11 23483 1 1 94 LYS CG C -3.254 -4.505 15.558 1.00 . A A . 94 LYS CG 1 1
11 23484 1 1 94 LYS H H 0.406 -4.714 13.217 1.00 . A A . 94 LYS H 1 1
11 23485 1 1 94 LYS HA H -2.453 -3.897 13.226 1.00 . A A . 94 LYS HA 1 1
11 23486 1 1 94 LYS HB2 H -1.740 -5.863 14.869 1.00 . A A . 94 LYS HB2 1 1
11 23487 1 1 94 LYS HB3 H -1.128 -4.524 15.842 1.00 . A A . 94 LYS HB3 1 1
11 23488 1 1 94 LYS HD2 H -5.232 -5.165 15.047 1.00 . A A . 94 LYS HD2 1 1
11 23489 1 1 94 LYS HD3 H -3.974 -5.727 13.946 1.00 . A A . 94 LYS HD3 1 1
11 23490 1 1 94 LYS HE2 H -3.079 -7.183 15.790 1.00 . A A . 94 LYS HE2 1 1
11 23491 1 1 94 LYS HE3 H -4.476 -6.709 16.777 1.00 . A A . 94 LYS HE3 1 1
11 23492 1 1 94 LYS HG2 H -3.284 -4.545 16.637 1.00 . A A . 94 LYS HG2 1 1
11 23493 1 1 94 LYS HG3 H -3.545 -3.519 15.226 1.00 . A A . 94 LYS HG3 1 1
11 23494 1 1 94 LYS HZ1 H -4.903 -8.747 15.497 1.00 . A A . 94 LYS HZ1 1 1
11 23495 1 1 94 LYS HZ2 H -4.638 -7.890 14.054 1.00 . A A . 94 LYS HZ2 1 1
11 23496 1 1 94 LYS HZ3 H -5.951 -7.489 15.056 1.00 . A A . 94 LYS HZ3 1 1
11 23497 1 1 94 LYS N N -0.553 -4.832 13.049 1.00 . A A . 94 LYS N 1 1
11 23498 1 1 94 LYS NZ N -4.964 -7.816 15.040 1.00 . A A . 94 LYS NZ 1 1
11 23499 1 1 94 LYS O O -1.000 -2.201 15.274 1.00 . A A . 94 LYS O 1 1
11 23500 1 1 95 ASN C C 0.485 0.098 12.120 1.00 . A A . 95 ASN C 1 1
11 23501 1 1 95 ASN CA C 0.201 -0.627 13.440 1.00 . A A . 95 ASN CA 1 1
11 23502 1 1 95 ASN CB C 1.505 -0.915 14.185 1.00 . A A . 95 ASN CB 1 1
11 23503 1 1 95 ASN CG C 2.101 0.399 14.696 1.00 . A A . 95 ASN CG 1 1
11 23504 1 1 95 ASN H H -0.370 -2.344 12.268 1.00 . A A . 95 ASN H 1 1
11 23505 1 1 95 ASN HA H -0.456 -0.038 14.060 1.00 . A A . 95 ASN HA 1 1
11 23506 1 1 95 ASN HB2 H 1.304 -1.569 15.021 1.00 . A A . 95 ASN HB2 1 1
11 23507 1 1 95 ASN HB3 H 2.205 -1.390 13.515 1.00 . A A . 95 ASN HB3 1 1
11 23508 1 1 95 ASN HD21 H 3.972 -0.265 14.639 1.00 . A A . 95 ASN HD21 1 1
11 23509 1 1 95 ASN HD22 H 3.785 1.334 15.176 1.00 . A A . 95 ASN HD22 1 1
11 23510 1 1 95 ASN N N -0.396 -1.968 13.172 1.00 . A A . 95 ASN N 1 1
11 23511 1 1 95 ASN ND2 N 3.394 0.497 14.849 1.00 . A A . 95 ASN ND2 1 1
11 23512 1 1 95 ASN O O -0.067 1.146 11.847 1.00 . A A . 95 ASN O 1 1
11 23513 1 1 95 ASN OD1 O 1.386 1.345 14.956 1.00 . A A . 95 ASN OD1 1 1
11 23514 1 1 96 GLY C C 3.158 0.061 9.710 1.00 . A A . 96 GLY C 1 1
11 23515 1 1 96 GLY CA C 1.662 0.203 10.003 1.00 . A A . 96 GLY CA 1 1
11 23516 1 1 96 GLY H H 1.775 -1.298 11.545 1.00 . A A . 96 GLY H 1 1
11 23517 1 1 96 GLY HA2 H 1.094 -0.268 9.213 1.00 . A A . 96 GLY HA2 1 1
11 23518 1 1 96 GLY HA3 H 1.407 1.250 10.055 1.00 . A A . 96 GLY HA3 1 1
11 23519 1 1 96 GLY N N 1.342 -0.452 11.303 1.00 . A A . 96 GLY N 1 1
11 23520 1 1 96 GLY O O 3.578 0.064 8.570 1.00 . A A . 96 GLY O 1 1
11 23521 1 1 97 ASP C C 5.730 -1.457 9.688 1.00 . A A . 97 ASP C 1 1
11 23522 1 1 97 ASP CA C 5.434 -0.201 10.513 1.00 . A A . 97 ASP CA 1 1
11 23523 1 1 97 ASP CB C 6.036 -0.325 11.913 1.00 . A A . 97 ASP CB 1 1
11 23524 1 1 97 ASP CG C 7.516 0.057 11.870 1.00 . A A . 97 ASP CG 1 1
11 23525 1 1 97 ASP H H 3.602 -0.059 11.643 1.00 . A A . 97 ASP H 1 1
11 23526 1 1 97 ASP HA H 5.827 0.674 10.021 1.00 . A A . 97 ASP HA 1 1
11 23527 1 1 97 ASP HB2 H 5.512 0.334 12.590 1.00 . A A . 97 ASP HB2 1 1
11 23528 1 1 97 ASP HB3 H 5.940 -1.344 12.258 1.00 . A A . 97 ASP HB3 1 1
11 23529 1 1 97 ASP N N 3.964 -0.060 10.732 1.00 . A A . 97 ASP N 1 1
11 23530 1 1 97 ASP O O 6.670 -1.498 8.918 1.00 . A A . 97 ASP O 1 1
11 23531 1 1 97 ASP OD1 O 8.256 -0.597 11.154 1.00 . A A . 97 ASP OD1 1 1
11 23532 1 1 97 ASP OD2 O 7.885 0.999 12.553 1.00 . A A . 97 ASP OD2 1 1
11 23533 1 1 98 GLY C C 6.073 -4.669 9.872 1.00 . A A . 98 GLY C 1 1
11 23534 1 1 98 GLY CA C 5.167 -3.734 9.070 1.00 . A A . 98 GLY CA 1 1
11 23535 1 1 98 GLY H H 4.183 -2.425 10.470 1.00 . A A . 98 GLY H 1 1
11 23536 1 1 98 GLY HA2 H 4.221 -4.222 8.882 1.00 . A A . 98 GLY HA2 1 1
11 23537 1 1 98 GLY HA3 H 5.643 -3.495 8.132 1.00 . A A . 98 GLY HA3 1 1
11 23538 1 1 98 GLY N N 4.934 -2.481 9.844 1.00 . A A . 98 GLY N 1 1
11 23539 1 1 98 GLY O O 7.164 -5.003 9.451 1.00 . A A . 98 GLY O 1 1
11 23540 1 1 99 LEU C C 5.603 -7.142 12.422 1.00 . A A . 99 LEU C 1 1
11 23541 1 1 99 LEU CA C 6.465 -6.011 11.855 1.00 . A A . 99 LEU CA 1 1
11 23542 1 1 99 LEU CB C 7.011 -5.135 12.983 1.00 . A A . 99 LEU CB 1 1
11 23543 1 1 99 LEU CD1 C 8.611 -3.295 13.528 1.00 . A A . 99 LEU CD1 1 1
11 23544 1 1 99 LEU CD2 C 9.361 -5.233 12.142 1.00 . A A . 99 LEU CD2 1 1
11 23545 1 1 99 LEU CG C 8.186 -4.305 12.461 1.00 . A A . 99 LEU CG 1 1
11 23546 1 1 99 LEU H H 4.748 -4.814 11.343 1.00 . A A . 99 LEU H 1 1
11 23547 1 1 99 LEU HA H 7.279 -6.413 11.273 1.00 . A A . 99 LEU HA 1 1
11 23548 1 1 99 LEU HB2 H 6.232 -4.475 13.336 1.00 . A A . 99 LEU HB2 1 1
11 23549 1 1 99 LEU HB3 H 7.348 -5.762 13.795 1.00 . A A . 99 LEU HB3 1 1
11 23550 1 1 99 LEU HD11 H 7.733 -2.848 13.970 1.00 . A A . 99 LEU HD11 1 1
11 23551 1 1 99 LEU HD12 H 9.216 -2.525 13.072 1.00 . A A . 99 LEU HD12 1 1
11 23552 1 1 99 LEU HD13 H 9.184 -3.798 14.292 1.00 . A A . 99 LEU HD13 1 1
11 23553 1 1 99 LEU HD21 H 9.301 -6.115 12.760 1.00 . A A . 99 LEU HD21 1 1
11 23554 1 1 99 LEU HD22 H 10.290 -4.717 12.337 1.00 . A A . 99 LEU HD22 1 1
11 23555 1 1 99 LEU HD23 H 9.321 -5.519 11.102 1.00 . A A . 99 LEU HD23 1 1
11 23556 1 1 99 LEU HG H 7.885 -3.780 11.566 1.00 . A A . 99 LEU HG 1 1
11 23557 1 1 99 LEU N N 5.630 -5.095 11.024 1.00 . A A . 99 LEU N 1 1
11 23558 1 1 99 LEU O O 4.582 -6.908 13.038 1.00 . A A . 99 LEU O 1 1
11 23559 1 1 100 ILE C C 6.142 -10.587 13.316 1.00 . A A . 100 ILE C 1 1
11 23560 1 1 100 ILE CA C 5.210 -9.517 12.740 1.00 . A A . 100 ILE CA 1 1
11 23561 1 1 100 ILE CB C 4.447 -10.060 11.529 1.00 . A A . 100 ILE CB 1 1
11 23562 1 1 100 ILE CD1 C 4.708 -11.270 9.357 1.00 . A A . 100 ILE CD1 1 1
11 23563 1 1 100 ILE CG1 C 5.438 -10.464 10.434 1.00 . A A . 100 ILE CG1 1 1
11 23564 1 1 100 ILE CG2 C 3.509 -8.978 10.991 1.00 . A A . 100 ILE CG2 1 1
11 23565 1 1 100 ILE H H 6.832 -8.533 11.715 1.00 . A A . 100 ILE H 1 1
11 23566 1 1 100 ILE HA H 4.515 -9.179 13.492 1.00 . A A . 100 ILE HA 1 1
11 23567 1 1 100 ILE HB H 3.867 -10.920 11.829 1.00 . A A . 100 ILE HB 1 1
11 23568 1 1 100 ILE HD11 H 5.129 -11.041 8.389 1.00 . A A . 100 ILE HD11 1 1
11 23569 1 1 100 ILE HD12 H 3.659 -11.011 9.363 1.00 . A A . 100 ILE HD12 1 1
11 23570 1 1 100 ILE HD13 H 4.820 -12.324 9.559 1.00 . A A . 100 ILE HD13 1 1
11 23571 1 1 100 ILE HG12 H 5.867 -9.577 9.992 1.00 . A A . 100 ILE HG12 1 1
11 23572 1 1 100 ILE HG13 H 6.222 -11.068 10.863 1.00 . A A . 100 ILE HG13 1 1
11 23573 1 1 100 ILE HG21 H 3.014 -8.488 11.816 1.00 . A A . 100 ILE HG21 1 1
11 23574 1 1 100 ILE HG22 H 2.771 -9.430 10.345 1.00 . A A . 100 ILE HG22 1 1
11 23575 1 1 100 ILE HG23 H 4.080 -8.252 10.431 1.00 . A A . 100 ILE HG23 1 1
11 23576 1 1 100 ILE N N 6.006 -8.367 12.216 1.00 . A A . 100 ILE N 1 1
11 23577 1 1 100 ILE O O 7.316 -10.632 13.008 1.00 . A A . 100 ILE O 1 1
11 23578 1 1 101 SER C C 6.664 -13.664 13.751 1.00 . A A . 101 SER C 1 1
11 23579 1 1 101 SER CA C 6.477 -12.518 14.749 1.00 . A A . 101 SER CA 1 1
11 23580 1 1 101 SER CB C 5.706 -12.998 15.978 1.00 . A A . 101 SER CB 1 1
11 23581 1 1 101 SER H H 4.673 -11.393 14.384 1.00 . A A . 101 SER H 1 1
11 23582 1 1 101 SER HA H 7.432 -12.116 15.046 1.00 . A A . 101 SER HA 1 1
11 23583 1 1 101 SER HB2 H 4.761 -13.415 15.673 1.00 . A A . 101 SER HB2 1 1
11 23584 1 1 101 SER HB3 H 6.283 -13.757 16.489 1.00 . A A . 101 SER HB3 1 1
11 23585 1 1 101 SER HG H 4.688 -11.438 16.539 1.00 . A A . 101 SER HG 1 1
11 23586 1 1 101 SER N N 5.624 -11.449 14.151 1.00 . A A . 101 SER N 1 1
11 23587 1 1 101 SER O O 5.904 -13.814 12.815 1.00 . A A . 101 SER O 1 1
11 23588 1 1 101 SER OG O 5.473 -11.897 16.846 1.00 . A A . 101 SER OG 1 1
11 23589 1 1 102 ALA C C 6.650 -16.457 12.853 1.00 . A A . 102 ALA C 1 1
11 23590 1 1 102 ALA CA C 7.917 -15.611 13.008 1.00 . A A . 102 ALA CA 1 1
11 23591 1 1 102 ALA CB C 9.031 -16.431 13.661 1.00 . A A . 102 ALA CB 1 1
11 23592 1 1 102 ALA H H 8.273 -14.328 14.707 1.00 . A A . 102 ALA H 1 1
11 23593 1 1 102 ALA HA H 8.244 -15.244 12.048 1.00 . A A . 102 ALA HA 1 1
11 23594 1 1 102 ALA HB1 H 9.967 -15.900 13.573 1.00 . A A . 102 ALA HB1 1 1
11 23595 1 1 102 ALA HB2 H 9.111 -17.387 13.165 1.00 . A A . 102 ALA HB2 1 1
11 23596 1 1 102 ALA HB3 H 8.801 -16.584 14.705 1.00 . A A . 102 ALA HB3 1 1
11 23597 1 1 102 ALA N N 7.674 -14.472 13.945 1.00 . A A . 102 ALA N 1 1
11 23598 1 1 102 ALA O O 6.375 -16.992 11.797 1.00 . A A . 102 ALA O 1 1
11 23599 1 1 103 ALA C C 3.668 -16.774 12.786 1.00 . A A . 103 ALA C 1 1
11 23600 1 1 103 ALA CA C 4.624 -17.391 13.809 1.00 . A A . 103 ALA CA 1 1
11 23601 1 1 103 ALA CB C 4.015 -17.342 15.211 1.00 . A A . 103 ALA CB 1 1
11 23602 1 1 103 ALA H H 6.114 -16.139 14.740 1.00 . A A . 103 ALA H 1 1
11 23603 1 1 103 ALA HA H 4.855 -18.410 13.541 1.00 . A A . 103 ALA HA 1 1
11 23604 1 1 103 ALA HB1 H 4.799 -17.195 15.939 1.00 . A A . 103 ALA HB1 1 1
11 23605 1 1 103 ALA HB2 H 3.505 -18.272 15.414 1.00 . A A . 103 ALA HB2 1 1
11 23606 1 1 103 ALA HB3 H 3.312 -16.525 15.270 1.00 . A A . 103 ALA HB3 1 1
11 23607 1 1 103 ALA N N 5.874 -16.580 13.898 1.00 . A A . 103 ALA N 1 1
11 23608 1 1 103 ALA O O 3.269 -17.414 11.832 1.00 . A A . 103 ALA O 1 1
11 23609 1 1 104 GLU C C 2.994 -14.871 10.607 1.00 . A A . 104 GLU C 1 1
11 23610 1 1 104 GLU CA C 2.375 -14.874 12.007 1.00 . A A . 104 GLU CA 1 1
11 23611 1 1 104 GLU CB C 2.209 -13.443 12.525 1.00 . A A . 104 GLU CB 1 1
11 23612 1 1 104 GLU CD C -0.179 -12.936 13.070 1.00 . A A . 104 GLU CD 1 1
11 23613 1 1 104 GLU CG C 1.158 -13.418 13.637 1.00 . A A . 104 GLU CG 1 1
11 23614 1 1 104 GLU H H 3.639 -15.036 13.747 1.00 . A A . 104 GLU H 1 1
11 23615 1 1 104 GLU HA H 1.421 -15.376 11.997 1.00 . A A . 104 GLU HA 1 1
11 23616 1 1 104 GLU HB2 H 3.154 -13.091 12.913 1.00 . A A . 104 GLU HB2 1 1
11 23617 1 1 104 GLU HB3 H 1.891 -12.803 11.715 1.00 . A A . 104 GLU HB3 1 1
11 23618 1 1 104 GLU HG2 H 1.039 -14.413 14.042 1.00 . A A . 104 GLU HG2 1 1
11 23619 1 1 104 GLU HG3 H 1.477 -12.747 14.418 1.00 . A A . 104 GLU HG3 1 1
11 23620 1 1 104 GLU N N 3.302 -15.534 12.974 1.00 . A A . 104 GLU N 1 1
11 23621 1 1 104 GLU O O 2.299 -14.882 9.610 1.00 . A A . 104 GLU O 1 1
11 23622 1 1 104 GLU OE1 O -0.251 -11.785 12.672 1.00 . A A . 104 GLU OE1 1 1
11 23623 1 1 104 GLU OE2 O -1.108 -13.727 13.042 1.00 . A A . 104 GLU OE2 1 1
11 23624 1 1 105 LEU C C 4.753 -16.206 8.499 1.00 . A A . 105 LEU C 1 1
11 23625 1 1 105 LEU CA C 4.970 -14.861 9.195 1.00 . A A . 105 LEU CA 1 1
11 23626 1 1 105 LEU CB C 6.454 -14.643 9.501 1.00 . A A . 105 LEU CB 1 1
11 23627 1 1 105 LEU CD1 C 7.090 -13.266 7.512 1.00 . A A . 105 LEU CD1 1 1
11 23628 1 1 105 LEU CD2 C 8.735 -14.870 8.502 1.00 . A A . 105 LEU CD2 1 1
11 23629 1 1 105 LEU CG C 7.253 -14.625 8.195 1.00 . A A . 105 LEU CG 1 1
11 23630 1 1 105 LEU H H 4.837 -14.854 11.348 1.00 . A A . 105 LEU H 1 1
11 23631 1 1 105 LEU HA H 4.596 -14.054 8.585 1.00 . A A . 105 LEU HA 1 1
11 23632 1 1 105 LEU HB2 H 6.580 -13.699 10.012 1.00 . A A . 105 LEU HB2 1 1
11 23633 1 1 105 LEU HB3 H 6.813 -15.444 10.129 1.00 . A A . 105 LEU HB3 1 1
11 23634 1 1 105 LEU HD11 H 6.301 -13.326 6.777 1.00 . A A . 105 LEU HD11 1 1
11 23635 1 1 105 LEU HD12 H 8.015 -12.994 7.025 1.00 . A A . 105 LEU HD12 1 1
11 23636 1 1 105 LEU HD13 H 6.837 -12.520 8.250 1.00 . A A . 105 LEU HD13 1 1
11 23637 1 1 105 LEU HD21 H 9.271 -13.933 8.456 1.00 . A A . 105 LEU HD21 1 1
11 23638 1 1 105 LEU HD22 H 9.143 -15.555 7.776 1.00 . A A . 105 LEU HD22 1 1
11 23639 1 1 105 LEU HD23 H 8.833 -15.292 9.492 1.00 . A A . 105 LEU HD23 1 1
11 23640 1 1 105 LEU HG H 6.887 -15.403 7.540 1.00 . A A . 105 LEU HG 1 1
11 23641 1 1 105 LEU N N 4.299 -14.860 10.528 1.00 . A A . 105 LEU N 1 1
11 23642 1 1 105 LEU O O 4.410 -16.264 7.334 1.00 . A A . 105 LEU O 1 1
11 23643 1 1 106 LYS C C 3.276 -18.824 8.214 1.00 . A A . 106 LYS C 1 1
11 23644 1 1 106 LYS CA C 4.749 -18.631 8.582 1.00 . A A . 106 LYS CA 1 1
11 23645 1 1 106 LYS CB C 5.173 -19.638 9.653 1.00 . A A . 106 LYS CB 1 1
11 23646 1 1 106 LYS CD C 7.420 -20.722 9.860 1.00 . A A . 106 LYS CD 1 1
11 23647 1 1 106 LYS CE C 8.563 -20.770 10.880 1.00 . A A . 106 LYS CE 1 1
11 23648 1 1 106 LYS CG C 6.644 -19.412 10.020 1.00 . A A . 106 LYS CG 1 1
11 23649 1 1 106 LYS H H 5.222 -17.220 10.144 1.00 . A A . 106 LYS H 1 1
11 23650 1 1 106 LYS HA H 5.373 -18.736 7.708 1.00 . A A . 106 LYS HA 1 1
11 23651 1 1 106 LYS HB2 H 4.558 -19.506 10.533 1.00 . A A . 106 LYS HB2 1 1
11 23652 1 1 106 LYS HB3 H 5.047 -20.641 9.273 1.00 . A A . 106 LYS HB3 1 1
11 23653 1 1 106 LYS HD2 H 6.754 -21.557 10.024 1.00 . A A . 106 LYS HD2 1 1
11 23654 1 1 106 LYS HD3 H 7.829 -20.778 8.862 1.00 . A A . 106 LYS HD3 1 1
11 23655 1 1 106 LYS HE2 H 9.517 -20.698 10.377 1.00 . A A . 106 LYS HE2 1 1
11 23656 1 1 106 LYS HE3 H 8.456 -19.976 11.603 1.00 . A A . 106 LYS HE3 1 1
11 23657 1 1 106 LYS HG2 H 7.067 -18.660 9.369 1.00 . A A . 106 LYS HG2 1 1
11 23658 1 1 106 LYS HG3 H 6.711 -19.080 11.044 1.00 . A A . 106 LYS HG3 1 1
11 23659 1 1 106 LYS HZ1 H 7.442 -22.220 11.868 1.00 . A A . 106 LYS HZ1 1 1
11 23660 1 1 106 LYS HZ2 H 9.063 -22.134 12.370 1.00 . A A . 106 LYS HZ2 1 1
11 23661 1 1 106 LYS HZ3 H 8.670 -22.848 10.880 1.00 . A A . 106 LYS HZ3 1 1
11 23662 1 1 106 LYS N N 4.948 -17.289 9.206 1.00 . A A . 106 LYS N 1 1
11 23663 1 1 106 LYS NZ N 8.424 -22.093 11.550 1.00 . A A . 106 LYS NZ 1 1
11 23664 1 1 106 LYS O O 2.945 -19.535 7.285 1.00 . A A . 106 LYS O 1 1
11 23665 1 1 107 HIS C C 0.609 -17.660 7.299 1.00 . A A . 107 HIS C 1 1
11 23666 1 1 107 HIS CA C 0.936 -18.334 8.634 1.00 . A A . 107 HIS CA 1 1
11 23667 1 1 107 HIS CB C 0.218 -17.626 9.783 1.00 . A A . 107 HIS CB 1 1
11 23668 1 1 107 HIS CD2 C -2.377 -17.705 10.194 1.00 . A A . 107 HIS CD2 1 1
11 23669 1 1 107 HIS CE1 C -2.626 -19.858 10.216 1.00 . A A . 107 HIS CE1 1 1
11 23670 1 1 107 HIS CG C -1.134 -18.252 9.992 1.00 . A A . 107 HIS CG 1 1
11 23671 1 1 107 HIS H H 2.682 -17.624 9.681 1.00 . A A . 107 HIS H 1 1
11 23672 1 1 107 HIS HA H 0.656 -19.375 8.609 1.00 . A A . 107 HIS HA 1 1
11 23673 1 1 107 HIS HB2 H 0.803 -17.721 10.687 1.00 . A A . 107 HIS HB2 1 1
11 23674 1 1 107 HIS HB3 H 0.096 -16.581 9.542 1.00 . A A . 107 HIS HB3 1 1
11 23675 1 1 107 HIS HD1 H -0.620 -20.305 9.894 1.00 . A A . 107 HIS HD1 1 1
11 23676 1 1 107 HIS HD2 H -2.592 -16.648 10.238 1.00 . A A . 107 HIS HD2 1 1
11 23677 1 1 107 HIS HE1 H -3.065 -20.842 10.277 1.00 . A A . 107 HIS HE1 1 1
11 23678 1 1 107 HIS N N 2.390 -18.193 8.938 1.00 . A A . 107 HIS N 1 1
11 23679 1 1 107 HIS ND1 N -1.317 -19.626 10.010 1.00 . A A . 107 HIS ND1 1 1
11 23680 1 1 107 HIS NE2 N -3.318 -18.721 10.335 1.00 . A A . 107 HIS NE2 1 1
11 23681 1 1 107 HIS O O -0.119 -18.195 6.486 1.00 . A A . 107 HIS O 1 1
11 23682 1 1 108 VAL C C 1.466 -16.566 4.611 1.00 . A A . 108 VAL C 1 1
11 23683 1 1 108 VAL CA C 0.864 -15.783 5.781 1.00 . A A . 108 VAL CA 1 1
11 23684 1 1 108 VAL CB C 1.537 -14.416 5.921 1.00 . A A . 108 VAL CB 1 1
11 23685 1 1 108 VAL CG1 C 1.322 -13.605 4.641 1.00 . A A . 108 VAL CG1 1 1
11 23686 1 1 108 VAL CG2 C 0.929 -13.662 7.110 1.00 . A A . 108 VAL CG2 1 1
11 23687 1 1 108 VAL H H 1.729 -16.077 7.736 1.00 . A A . 108 VAL H 1 1
11 23688 1 1 108 VAL HA H -0.199 -15.658 5.644 1.00 . A A . 108 VAL HA 1 1
11 23689 1 1 108 VAL HB H 2.597 -14.553 6.084 1.00 . A A . 108 VAL HB 1 1
11 23690 1 1 108 VAL HG11 H 1.309 -12.552 4.879 1.00 . A A . 108 VAL HG11 1 1
11 23691 1 1 108 VAL HG12 H 0.380 -13.883 4.192 1.00 . A A . 108 VAL HG12 1 1
11 23692 1 1 108 VAL HG13 H 2.124 -13.807 3.947 1.00 . A A . 108 VAL HG13 1 1
11 23693 1 1 108 VAL HG21 H 1.655 -13.604 7.907 1.00 . A A . 108 VAL HG21 1 1
11 23694 1 1 108 VAL HG22 H 0.052 -14.187 7.459 1.00 . A A . 108 VAL HG22 1 1
11 23695 1 1 108 VAL HG23 H 0.652 -12.665 6.802 1.00 . A A . 108 VAL HG23 1 1
11 23696 1 1 108 VAL N N 1.143 -16.490 7.066 1.00 . A A . 108 VAL N 1 1
11 23697 1 1 108 VAL O O 0.857 -16.711 3.570 1.00 . A A . 108 VAL O 1 1
11 23698 1 1 109 LEU C C 2.458 -19.076 3.328 1.00 . A A . 109 LEU C 1 1
11 23699 1 1 109 LEU CA C 3.305 -17.848 3.677 1.00 . A A . 109 LEU CA 1 1
11 23700 1 1 109 LEU CB C 4.665 -18.273 4.233 1.00 . A A . 109 LEU CB 1 1
11 23701 1 1 109 LEU CD1 C 6.686 -17.098 5.116 1.00 . A A . 109 LEU CD1 1 1
11 23702 1 1 109 LEU CD2 C 6.456 -17.517 2.664 1.00 . A A . 109 LEU CD2 1 1
11 23703 1 1 109 LEU CG C 5.698 -17.182 3.951 1.00 . A A . 109 LEU CG 1 1
11 23704 1 1 109 LEU H H 3.132 -16.942 5.627 1.00 . A A . 109 LEU H 1 1
11 23705 1 1 109 LEU HA H 3.441 -17.224 2.806 1.00 . A A . 109 LEU HA 1 1
11 23706 1 1 109 LEU HB2 H 4.584 -18.428 5.299 1.00 . A A . 109 LEU HB2 1 1
11 23707 1 1 109 LEU HB3 H 4.976 -19.192 3.759 1.00 . A A . 109 LEU HB3 1 1
11 23708 1 1 109 LEU HD11 H 6.861 -18.088 5.511 1.00 . A A . 109 LEU HD11 1 1
11 23709 1 1 109 LEU HD12 H 6.276 -16.469 5.891 1.00 . A A . 109 LEU HD12 1 1
11 23710 1 1 109 LEU HD13 H 7.619 -16.680 4.767 1.00 . A A . 109 LEU HD13 1 1
11 23711 1 1 109 LEU HD21 H 7.123 -16.704 2.417 1.00 . A A . 109 LEU HD21 1 1
11 23712 1 1 109 LEU HD22 H 5.752 -17.662 1.859 1.00 . A A . 109 LEU HD22 1 1
11 23713 1 1 109 LEU HD23 H 7.028 -18.421 2.810 1.00 . A A . 109 LEU HD23 1 1
11 23714 1 1 109 LEU HG H 5.195 -16.232 3.838 1.00 . A A . 109 LEU HG 1 1
11 23715 1 1 109 LEU N N 2.660 -17.072 4.777 1.00 . A A . 109 LEU N 1 1
11 23716 1 1 109 LEU O O 2.366 -19.472 2.183 1.00 . A A . 109 LEU O 1 1
11 23717 1 1 110 THR C C -0.371 -20.456 3.501 1.00 . A A . 110 THR C 1 1
11 23718 1 1 110 THR CA C 0.999 -20.881 4.038 1.00 . A A . 110 THR CA 1 1
11 23719 1 1 110 THR CB C 0.851 -21.576 5.393 1.00 . A A . 110 THR CB 1 1
11 23720 1 1 110 THR CG2 C 0.389 -23.018 5.181 1.00 . A A . 110 THR CG2 1 1
11 23721 1 1 110 THR H H 1.929 -19.340 5.225 1.00 . A A . 110 THR H 1 1
11 23722 1 1 110 THR HA H 1.491 -21.536 3.338 1.00 . A A . 110 THR HA 1 1
11 23723 1 1 110 THR HB H 0.120 -21.052 5.989 1.00 . A A . 110 THR HB 1 1
11 23724 1 1 110 THR HG1 H 2.758 -21.948 5.472 1.00 . A A . 110 THR HG1 1 1
11 23725 1 1 110 THR HG21 H 0.020 -23.419 6.114 1.00 . A A . 110 THR HG21 1 1
11 23726 1 1 110 THR HG22 H 1.220 -23.616 4.837 1.00 . A A . 110 THR HG22 1 1
11 23727 1 1 110 THR HG23 H -0.400 -23.040 4.443 1.00 . A A . 110 THR HG23 1 1
11 23728 1 1 110 THR N N 1.841 -19.678 4.309 1.00 . A A . 110 THR N 1 1
11 23729 1 1 110 THR O O -0.992 -21.162 2.730 1.00 . A A . 110 THR O 1 1
11 23730 1 1 110 THR OG1 O 2.103 -21.571 6.064 1.00 . A A . 110 THR OG1 1 1
11 23731 1 1 111 SER C C -2.069 -18.359 1.963 1.00 . A A . 111 SER C 1 1
11 23732 1 1 111 SER CA C -2.176 -18.834 3.415 1.00 . A A . 111 SER CA 1 1
11 23733 1 1 111 SER CB C -2.545 -17.671 4.335 1.00 . A A . 111 SER CB 1 1
11 23734 1 1 111 SER H H -0.327 -18.753 4.522 1.00 . A A . 111 SER H 1 1
11 23735 1 1 111 SER HA H -2.909 -19.620 3.501 1.00 . A A . 111 SER HA 1 1
11 23736 1 1 111 SER HB2 H -2.618 -18.022 5.350 1.00 . A A . 111 SER HB2 1 1
11 23737 1 1 111 SER HB3 H -1.780 -16.909 4.273 1.00 . A A . 111 SER HB3 1 1
11 23738 1 1 111 SER HG H -3.786 -16.190 4.102 1.00 . A A . 111 SER HG 1 1
11 23739 1 1 111 SER N N -0.846 -19.307 3.901 1.00 . A A . 111 SER N 1 1
11 23740 1 1 111 SER O O -2.920 -18.644 1.143 1.00 . A A . 111 SER O 1 1
11 23741 1 1 111 SER OG O -3.799 -17.136 3.933 1.00 . A A . 111 SER OG 1 1
11 23742 1 1 112 ILE C C -0.787 -18.324 -0.733 1.00 . A A . 112 ILE C 1 1
11 23743 1 1 112 ILE CA C -0.864 -17.143 0.241 1.00 . A A . 112 ILE CA 1 1
11 23744 1 1 112 ILE CB C 0.454 -16.363 0.250 1.00 . A A . 112 ILE CB 1 1
11 23745 1 1 112 ILE CD1 C 1.715 -14.655 1.569 1.00 . A A . 112 ILE CD1 1 1
11 23746 1 1 112 ILE CG1 C 0.322 -15.156 1.181 1.00 . A A . 112 ILE CG1 1 1
11 23747 1 1 112 ILE CG2 C 0.777 -15.878 -1.166 1.00 . A A . 112 ILE CG2 1 1
11 23748 1 1 112 ILE H H -0.356 -17.421 2.319 1.00 . A A . 112 ILE H 1 1
11 23749 1 1 112 ILE HA H -1.678 -16.488 -0.025 1.00 . A A . 112 ILE HA 1 1
11 23750 1 1 112 ILE HB H 1.249 -17.005 0.600 1.00 . A A . 112 ILE HB 1 1
11 23751 1 1 112 ILE HD11 H 2.391 -14.792 0.738 1.00 . A A . 112 ILE HD11 1 1
11 23752 1 1 112 ILE HD12 H 2.074 -15.214 2.420 1.00 . A A . 112 ILE HD12 1 1
11 23753 1 1 112 ILE HD13 H 1.663 -13.607 1.822 1.00 . A A . 112 ILE HD13 1 1
11 23754 1 1 112 ILE HG12 H -0.215 -14.367 0.674 1.00 . A A . 112 ILE HG12 1 1
11 23755 1 1 112 ILE HG13 H -0.215 -15.444 2.071 1.00 . A A . 112 ILE HG13 1 1
11 23756 1 1 112 ILE HG21 H -0.139 -15.769 -1.727 1.00 . A A . 112 ILE HG21 1 1
11 23757 1 1 112 ILE HG22 H 1.417 -16.598 -1.655 1.00 . A A . 112 ILE HG22 1 1
11 23758 1 1 112 ILE HG23 H 1.282 -14.925 -1.114 1.00 . A A . 112 ILE HG23 1 1
11 23759 1 1 112 ILE N N -1.029 -17.638 1.640 1.00 . A A . 112 ILE N 1 1
11 23760 1 1 112 ILE O O -1.102 -18.199 -1.900 1.00 . A A . 112 ILE O 1 1
11 23761 1 1 113 GLY C C 1.060 -20.621 -1.910 1.00 . A A . 113 GLY C 1 1
11 23762 1 1 113 GLY CA C -0.272 -20.656 -1.158 1.00 . A A . 113 GLY CA 1 1
11 23763 1 1 113 GLY H H -0.120 -19.549 0.683 1.00 . A A . 113 GLY H 1 1
11 23764 1 1 113 GLY HA2 H -0.330 -21.559 -0.567 1.00 . A A . 113 GLY HA2 1 1
11 23765 1 1 113 GLY HA3 H -1.084 -20.638 -1.870 1.00 . A A . 113 GLY HA3 1 1
11 23766 1 1 113 GLY N N -0.370 -19.469 -0.261 1.00 . A A . 113 GLY N 1 1
11 23767 1 1 113 GLY O O 1.182 -21.147 -2.999 1.00 . A A . 113 GLY O 1 1
11 23768 1 1 114 GLU C C 3.978 -21.340 -2.174 1.00 . A A . 114 GLU C 1 1
11 23769 1 1 114 GLU CA C 3.386 -19.933 -2.019 1.00 . A A . 114 GLU CA 1 1
11 23770 1 1 114 GLU CB C 4.264 -19.078 -1.101 1.00 . A A . 114 GLU CB 1 1
11 23771 1 1 114 GLU CD C 5.544 -17.997 -2.956 1.00 . A A . 114 GLU CD 1 1
11 23772 1 1 114 GLU CG C 4.587 -17.749 -1.789 1.00 . A A . 114 GLU CG 1 1
11 23773 1 1 114 GLU H H 1.937 -19.587 -0.459 1.00 . A A . 114 GLU H 1 1
11 23774 1 1 114 GLU HA H 3.288 -19.459 -2.982 1.00 . A A . 114 GLU HA 1 1
11 23775 1 1 114 GLU HB2 H 3.740 -18.886 -0.176 1.00 . A A . 114 GLU HB2 1 1
11 23776 1 1 114 GLU HB3 H 5.185 -19.603 -0.890 1.00 . A A . 114 GLU HB3 1 1
11 23777 1 1 114 GLU HG2 H 3.674 -17.306 -2.159 1.00 . A A . 114 GLU HG2 1 1
11 23778 1 1 114 GLU HG3 H 5.051 -17.080 -1.081 1.00 . A A . 114 GLU HG3 1 1
11 23779 1 1 114 GLU N N 2.059 -20.004 -1.337 1.00 . A A . 114 GLU N 1 1
11 23780 1 1 114 GLU O O 4.884 -21.556 -2.956 1.00 . A A . 114 GLU O 1 1
11 23781 1 1 114 GLU OE1 O 5.063 -18.247 -4.049 1.00 . A A . 114 GLU OE1 1 1
11 23782 1 1 114 GLU OE2 O 6.743 -17.933 -2.737 1.00 . A A . 114 GLU OE2 1 1
11 23783 1 1 115 LYS C C 5.521 -23.702 -1.305 1.00 . A A . 115 LYS C 1 1
11 23784 1 1 115 LYS CA C 4.006 -23.691 -1.540 1.00 . A A . 115 LYS CA 1 1
11 23785 1 1 115 LYS CB C 3.675 -24.144 -2.966 1.00 . A A . 115 LYS CB 1 1
11 23786 1 1 115 LYS CD C 2.329 -25.749 -4.330 1.00 . A A . 115 LYS CD 1 1
11 23787 1 1 115 LYS CE C 1.414 -24.644 -4.865 1.00 . A A . 115 LYS CE 1 1
11 23788 1 1 115 LYS CG C 2.789 -25.391 -2.916 1.00 . A A . 115 LYS CG 1 1
11 23789 1 1 115 LYS H H 2.745 -22.100 -0.812 1.00 . A A . 115 LYS H 1 1
11 23790 1 1 115 LYS HA H 3.513 -24.332 -0.826 1.00 . A A . 115 LYS HA 1 1
11 23791 1 1 115 LYS HB2 H 3.153 -23.352 -3.483 1.00 . A A . 115 LYS HB2 1 1
11 23792 1 1 115 LYS HB3 H 4.589 -24.376 -3.493 1.00 . A A . 115 LYS HB3 1 1
11 23793 1 1 115 LYS HD2 H 3.190 -25.847 -4.975 1.00 . A A . 115 LYS HD2 1 1
11 23794 1 1 115 LYS HD3 H 1.786 -26.682 -4.308 1.00 . A A . 115 LYS HD3 1 1
11 23795 1 1 115 LYS HE2 H 0.791 -24.256 -4.071 1.00 . A A . 115 LYS HE2 1 1
11 23796 1 1 115 LYS HE3 H 1.998 -23.852 -5.308 1.00 . A A . 115 LYS HE3 1 1
11 23797 1 1 115 LYS HG2 H 3.351 -26.215 -2.501 1.00 . A A . 115 LYS HG2 1 1
11 23798 1 1 115 LYS HG3 H 1.926 -25.196 -2.297 1.00 . A A . 115 LYS HG3 1 1
11 23799 1 1 115 LYS HZ1 H -0.034 -26.015 -5.459 1.00 . A A . 115 LYS HZ1 1 1
11 23800 1 1 115 LYS HZ2 H 1.199 -25.769 -6.602 1.00 . A A . 115 LYS HZ2 1 1
11 23801 1 1 115 LYS HZ3 H -0.008 -24.593 -6.384 1.00 . A A . 115 LYS HZ3 1 1
11 23802 1 1 115 LYS N N 3.474 -22.297 -1.437 1.00 . A A . 115 LYS N 1 1
11 23803 1 1 115 LYS NZ N 0.580 -25.305 -5.906 1.00 . A A . 115 LYS NZ 1 1
11 23804 1 1 115 LYS O O 6.265 -24.341 -2.024 1.00 . A A . 115 LYS O 1 1
11 23805 1 1 116 LEU C C 7.804 -24.031 1.021 1.00 . A A . 116 LEU C 1 1
11 23806 1 1 116 LEU CA C 7.445 -22.969 -0.022 1.00 . A A . 116 LEU CA 1 1
11 23807 1 1 116 LEU CB C 7.712 -21.567 0.527 1.00 . A A . 116 LEU CB 1 1
11 23808 1 1 116 LEU CD1 C 8.030 -19.168 -0.096 1.00 . A A . 116 LEU CD1 1 1
11 23809 1 1 116 LEU CD2 C 9.234 -20.957 -1.357 1.00 . A A . 116 LEU CD2 1 1
11 23810 1 1 116 LEU CG C 7.934 -20.596 -0.634 1.00 . A A . 116 LEU CG 1 1
11 23811 1 1 116 LEU H H 5.362 -22.493 0.261 1.00 . A A . 116 LEU H 1 1
11 23812 1 1 116 LEU HA H 8.008 -23.124 -0.928 1.00 . A A . 116 LEU HA 1 1
11 23813 1 1 116 LEU HB2 H 6.864 -21.242 1.112 1.00 . A A . 116 LEU HB2 1 1
11 23814 1 1 116 LEU HB3 H 8.593 -21.586 1.150 1.00 . A A . 116 LEU HB3 1 1
11 23815 1 1 116 LEU HD11 H 8.984 -19.032 0.393 1.00 . A A . 116 LEU HD11 1 1
11 23816 1 1 116 LEU HD12 H 7.234 -18.997 0.614 1.00 . A A . 116 LEU HD12 1 1
11 23817 1 1 116 LEU HD13 H 7.942 -18.469 -0.913 1.00 . A A . 116 LEU HD13 1 1
11 23818 1 1 116 LEU HD21 H 9.946 -21.347 -0.645 1.00 . A A . 116 LEU HD21 1 1
11 23819 1 1 116 LEU HD22 H 9.641 -20.074 -1.827 1.00 . A A . 116 LEU HD22 1 1
11 23820 1 1 116 LEU HD23 H 9.031 -21.705 -2.111 1.00 . A A . 116 LEU HD23 1 1
11 23821 1 1 116 LEU HG H 7.104 -20.666 -1.324 1.00 . A A . 116 LEU HG 1 1
11 23822 1 1 116 LEU N N 5.980 -23.000 -0.305 1.00 . A A . 116 LEU N 1 1
11 23823 1 1 116 LEU O O 7.334 -23.997 2.141 1.00 . A A . 116 LEU O 1 1
11 23824 1 1 117 THR C C 9.697 -25.419 2.857 1.00 . A A . 117 THR C 1 1
11 23825 1 1 117 THR CA C 9.025 -26.040 1.629 1.00 . A A . 117 THR CA 1 1
11 23826 1 1 117 THR CB C 10.014 -26.930 0.871 1.00 . A A . 117 THR CB 1 1
11 23827 1 1 117 THR CG2 C 9.339 -27.506 -0.375 1.00 . A A . 117 THR CG2 1 1
11 23828 1 1 117 THR H H 9.000 -24.979 -0.250 1.00 . A A . 117 THR H 1 1
11 23829 1 1 117 THR HA H 8.162 -26.616 1.922 1.00 . A A . 117 THR HA 1 1
11 23830 1 1 117 THR HB H 10.330 -27.740 1.510 1.00 . A A . 117 THR HB 1 1
11 23831 1 1 117 THR HG1 H 10.879 -25.568 -0.218 1.00 . A A . 117 THR HG1 1 1
11 23832 1 1 117 THR HG21 H 8.276 -27.590 -0.202 1.00 . A A . 117 THR HG21 1 1
11 23833 1 1 117 THR HG22 H 9.748 -28.483 -0.587 1.00 . A A . 117 THR HG22 1 1
11 23834 1 1 117 THR HG23 H 9.516 -26.852 -1.215 1.00 . A A . 117 THR HG23 1 1
11 23835 1 1 117 THR N N 8.634 -24.973 0.659 1.00 . A A . 117 THR N 1 1
11 23836 1 1 117 THR O O 10.075 -24.264 2.852 1.00 . A A . 117 THR O 1 1
11 23837 1 1 117 THR OG1 O 11.146 -26.159 0.489 1.00 . A A . 117 THR OG1 1 1
11 23838 1 1 118 ASP C C 11.927 -25.197 4.837 1.00 . A A . 118 ASP C 1 1
11 23839 1 1 118 ASP CA C 10.491 -25.631 5.142 1.00 . A A . 118 ASP CA 1 1
11 23840 1 1 118 ASP CB C 10.481 -26.786 6.144 1.00 . A A . 118 ASP CB 1 1
11 23841 1 1 118 ASP CG C 10.258 -26.237 7.554 1.00 . A A . 118 ASP CG 1 1
11 23842 1 1 118 ASP H H 9.531 -27.106 3.893 1.00 . A A . 118 ASP H 1 1
11 23843 1 1 118 ASP HA H 9.921 -24.801 5.529 1.00 . A A . 118 ASP HA 1 1
11 23844 1 1 118 ASP HB2 H 9.685 -27.473 5.894 1.00 . A A . 118 ASP HB2 1 1
11 23845 1 1 118 ASP HB3 H 11.428 -27.304 6.107 1.00 . A A . 118 ASP HB3 1 1
11 23846 1 1 118 ASP N N 9.845 -26.177 3.911 1.00 . A A . 118 ASP N 1 1
11 23847 1 1 118 ASP O O 12.455 -24.290 5.452 1.00 . A A . 118 ASP O 1 1
11 23848 1 1 118 ASP OD1 O 11.193 -25.680 8.106 1.00 . A A . 118 ASP OD1 1 1
11 23849 1 1 118 ASP OD2 O 9.157 -26.384 8.058 1.00 . A A . 118 ASP OD2 1 1
11 23850 1 1 119 ALA C C 14.014 -24.018 3.038 1.00 . A A . 119 ALA C 1 1
11 23851 1 1 119 ALA CA C 13.966 -25.462 3.547 1.00 . A A . 119 ALA CA 1 1
11 23852 1 1 119 ALA CB C 14.379 -26.434 2.441 1.00 . A A . 119 ALA CB 1 1
11 23853 1 1 119 ALA H H 12.116 -26.564 3.408 1.00 . A A . 119 ALA H 1 1
11 23854 1 1 119 ALA HA H 14.609 -25.581 4.403 1.00 . A A . 119 ALA HA 1 1
11 23855 1 1 119 ALA HB1 H 14.201 -25.981 1.477 1.00 . A A . 119 ALA HB1 1 1
11 23856 1 1 119 ALA HB2 H 13.799 -27.341 2.525 1.00 . A A . 119 ALA HB2 1 1
11 23857 1 1 119 ALA HB3 H 15.429 -26.667 2.541 1.00 . A A . 119 ALA HB3 1 1
11 23858 1 1 119 ALA N N 12.562 -25.837 3.892 1.00 . A A . 119 ALA N 1 1
11 23859 1 1 119 ALA O O 14.851 -23.236 3.443 1.00 . A A . 119 ALA O 1 1
11 23860 1 1 120 GLU C C 12.841 -21.271 2.748 1.00 . A A . 120 GLU C 1 1
11 23861 1 1 120 GLU CA C 13.115 -22.268 1.618 1.00 . A A . 120 GLU CA 1 1
11 23862 1 1 120 GLU CB C 11.982 -22.239 0.591 1.00 . A A . 120 GLU CB 1 1
11 23863 1 1 120 GLU CD C 13.050 -21.460 -1.529 1.00 . A A . 120 GLU CD 1 1
11 23864 1 1 120 GLU CG C 12.517 -22.678 -0.773 1.00 . A A . 120 GLU CG 1 1
11 23865 1 1 120 GLU H H 12.455 -24.309 1.841 1.00 . A A . 120 GLU H 1 1
11 23866 1 1 120 GLU HA H 14.054 -22.045 1.137 1.00 . A A . 120 GLU HA 1 1
11 23867 1 1 120 GLU HB2 H 11.195 -22.912 0.904 1.00 . A A . 120 GLU HB2 1 1
11 23868 1 1 120 GLU HB3 H 11.588 -21.237 0.515 1.00 . A A . 120 GLU HB3 1 1
11 23869 1 1 120 GLU HG2 H 13.314 -23.394 -0.633 1.00 . A A . 120 GLU HG2 1 1
11 23870 1 1 120 GLU HG3 H 11.721 -23.134 -1.344 1.00 . A A . 120 GLU HG3 1 1
11 23871 1 1 120 GLU N N 13.122 -23.661 2.152 1.00 . A A . 120 GLU N 1 1
11 23872 1 1 120 GLU O O 13.573 -20.319 2.938 1.00 . A A . 120 GLU O 1 1
11 23873 1 1 120 GLU OE1 O 14.154 -21.037 -1.228 1.00 . A A . 120 GLU OE1 1 1
11 23874 1 1 120 GLU OE2 O 12.345 -20.971 -2.396 1.00 . A A . 120 GLU OE2 1 1
11 23875 1 1 121 VAL C C 12.620 -20.545 5.639 1.00 . A A . 121 VAL C 1 1
11 23876 1 1 121 VAL CA C 11.476 -20.550 4.621 1.00 . A A . 121 VAL CA 1 1
11 23877 1 1 121 VAL CB C 10.195 -21.101 5.249 1.00 . A A . 121 VAL CB 1 1
11 23878 1 1 121 VAL CG1 C 9.780 -20.221 6.430 1.00 . A A . 121 VAL CG1 1 1
11 23879 1 1 121 VAL CG2 C 9.078 -21.104 4.202 1.00 . A A . 121 VAL CG2 1 1
11 23880 1 1 121 VAL H H 11.220 -22.260 3.330 1.00 . A A . 121 VAL H 1 1
11 23881 1 1 121 VAL HA H 11.304 -19.555 4.243 1.00 . A A . 121 VAL HA 1 1
11 23882 1 1 121 VAL HB H 10.369 -22.110 5.595 1.00 . A A . 121 VAL HB 1 1
11 23883 1 1 121 VAL HG11 H 10.442 -20.403 7.264 1.00 . A A . 121 VAL HG11 1 1
11 23884 1 1 121 VAL HG12 H 8.766 -20.457 6.716 1.00 . A A . 121 VAL HG12 1 1
11 23885 1 1 121 VAL HG13 H 9.841 -19.182 6.143 1.00 . A A . 121 VAL HG13 1 1
11 23886 1 1 121 VAL HG21 H 9.189 -20.246 3.557 1.00 . A A . 121 VAL HG21 1 1
11 23887 1 1 121 VAL HG22 H 8.120 -21.059 4.699 1.00 . A A . 121 VAL HG22 1 1
11 23888 1 1 121 VAL HG23 H 9.137 -22.007 3.614 1.00 . A A . 121 VAL HG23 1 1
11 23889 1 1 121 VAL N N 11.795 -21.485 3.500 1.00 . A A . 121 VAL N 1 1
11 23890 1 1 121 VAL O O 12.841 -19.572 6.334 1.00 . A A . 121 VAL O 1 1
11 23891 1 1 122 ASP C C 15.656 -20.844 6.187 1.00 . A A . 122 ASP C 1 1
11 23892 1 1 122 ASP CA C 14.482 -21.683 6.701 1.00 . A A . 122 ASP CA 1 1
11 23893 1 1 122 ASP CB C 14.869 -23.160 6.774 1.00 . A A . 122 ASP CB 1 1
11 23894 1 1 122 ASP CG C 15.989 -23.347 7.801 1.00 . A A . 122 ASP CG 1 1
11 23895 1 1 122 ASP H H 13.156 -22.397 5.159 1.00 . A A . 122 ASP H 1 1
11 23896 1 1 122 ASP HA H 14.166 -21.335 7.671 1.00 . A A . 122 ASP HA 1 1
11 23897 1 1 122 ASP HB2 H 14.009 -23.744 7.069 1.00 . A A . 122 ASP HB2 1 1
11 23898 1 1 122 ASP HB3 H 15.213 -23.492 5.805 1.00 . A A . 122 ASP HB3 1 1
11 23899 1 1 122 ASP N N 13.350 -21.625 5.730 1.00 . A A . 122 ASP N 1 1
11 23900 1 1 122 ASP O O 16.211 -20.032 6.902 1.00 . A A . 122 ASP O 1 1
11 23901 1 1 122 ASP OD1 O 15.855 -22.822 8.893 1.00 . A A . 122 ASP OD1 1 1
11 23902 1 1 122 ASP OD2 O 16.959 -24.009 7.476 1.00 . A A . 122 ASP OD2 1 1
11 23903 1 1 123 ASP C C 16.785 -18.764 4.293 1.00 . A A . 123 ASP C 1 1
11 23904 1 1 123 ASP CA C 17.168 -20.243 4.387 1.00 . A A . 123 ASP CA 1 1
11 23905 1 1 123 ASP CB C 17.406 -20.825 2.993 1.00 . A A . 123 ASP CB 1 1
11 23906 1 1 123 ASP CG C 18.490 -21.902 3.066 1.00 . A A . 123 ASP CG 1 1
11 23907 1 1 123 ASP H H 15.568 -21.689 4.391 1.00 . A A . 123 ASP H 1 1
11 23908 1 1 123 ASP HA H 18.051 -20.367 4.994 1.00 . A A . 123 ASP HA 1 1
11 23909 1 1 123 ASP HB2 H 16.488 -21.260 2.624 1.00 . A A . 123 ASP HB2 1 1
11 23910 1 1 123 ASP HB3 H 17.726 -20.039 2.325 1.00 . A A . 123 ASP HB3 1 1
11 23911 1 1 123 ASP N N 16.033 -21.032 4.950 1.00 . A A . 123 ASP N 1 1
11 23912 1 1 123 ASP O O 17.624 -17.889 4.383 1.00 . A A . 123 ASP O 1 1
11 23913 1 1 123 ASP OD1 O 19.470 -21.682 3.756 1.00 . A A . 123 ASP OD1 1 1
11 23914 1 1 123 ASP OD2 O 18.320 -22.930 2.430 1.00 . A A . 123 ASP OD2 1 1
11 23915 1 1 124 MET C C 15.078 -16.414 5.409 1.00 . A A . 124 MET C 1 1
11 23916 1 1 124 MET CA C 15.079 -17.058 4.020 1.00 . A A . 124 MET CA 1 1
11 23917 1 1 124 MET CB C 13.658 -17.119 3.455 1.00 . A A . 124 MET CB 1 1
11 23918 1 1 124 MET CE C 10.962 -16.645 2.076 1.00 . A A . 124 MET CE 1 1
11 23919 1 1 124 MET CG C 13.674 -16.708 1.982 1.00 . A A . 124 MET CG 1 1
11 23920 1 1 124 MET H H 14.864 -19.203 4.050 1.00 . A A . 124 MET H 1 1
11 23921 1 1 124 MET HA H 15.721 -16.508 3.351 1.00 . A A . 124 MET HA 1 1
11 23922 1 1 124 MET HB2 H 13.277 -18.126 3.544 1.00 . A A . 124 MET HB2 1 1
11 23923 1 1 124 MET HB3 H 13.022 -16.443 4.007 1.00 . A A . 124 MET HB3 1 1
11 23924 1 1 124 MET HE1 H 10.638 -17.294 2.878 1.00 . A A . 124 MET HE1 1 1
11 23925 1 1 124 MET HE2 H 10.125 -16.434 1.429 1.00 . A A . 124 MET HE2 1 1
11 23926 1 1 124 MET HE3 H 11.340 -15.718 2.484 1.00 . A A . 124 MET HE3 1 1
11 23927 1 1 124 MET HG2 H 13.604 -15.633 1.907 1.00 . A A . 124 MET HG2 1 1
11 23928 1 1 124 MET HG3 H 14.594 -17.041 1.524 1.00 . A A . 124 MET HG3 1 1
11 23929 1 1 124 MET N N 15.522 -18.481 4.117 1.00 . A A . 124 MET N 1 1
11 23930 1 1 124 MET O O 15.418 -15.258 5.567 1.00 . A A . 124 MET O 1 1
11 23931 1 1 124 MET SD S 12.268 -17.464 1.128 1.00 . A A . 124 MET SD 1 1
11 23932 1 1 125 LEU C C 16.100 -16.300 8.270 1.00 . A A . 125 LEU C 1 1
11 23933 1 1 125 LEU CA C 14.674 -16.588 7.795 1.00 . A A . 125 LEU CA 1 1
11 23934 1 1 125 LEU CB C 14.029 -17.672 8.660 1.00 . A A . 125 LEU CB 1 1
11 23935 1 1 125 LEU CD1 C 11.915 -18.965 8.981 1.00 . A A . 125 LEU CD1 1 1
11 23936 1 1 125 LEU CD2 C 11.898 -16.476 9.178 1.00 . A A . 125 LEU CD2 1 1
11 23937 1 1 125 LEU CG C 12.515 -17.666 8.441 1.00 . A A . 125 LEU CG 1 1
11 23938 1 1 125 LEU H H 14.427 -18.085 6.262 1.00 . A A . 125 LEU H 1 1
11 23939 1 1 125 LEU HA H 14.078 -15.690 7.824 1.00 . A A . 125 LEU HA 1 1
11 23940 1 1 125 LEU HB2 H 14.430 -18.637 8.387 1.00 . A A . 125 LEU HB2 1 1
11 23941 1 1 125 LEU HB3 H 14.239 -17.475 9.701 1.00 . A A . 125 LEU HB3 1 1
11 23942 1 1 125 LEU HD11 H 10.887 -19.047 8.662 1.00 . A A . 125 LEU HD11 1 1
11 23943 1 1 125 LEU HD12 H 11.958 -18.960 10.060 1.00 . A A . 125 LEU HD12 1 1
11 23944 1 1 125 LEU HD13 H 12.477 -19.806 8.602 1.00 . A A . 125 LEU HD13 1 1
11 23945 1 1 125 LEU HD21 H 12.319 -15.557 8.796 1.00 . A A . 125 LEU HD21 1 1
11 23946 1 1 125 LEU HD22 H 12.111 -16.557 10.233 1.00 . A A . 125 LEU HD22 1 1
11 23947 1 1 125 LEU HD23 H 10.829 -16.472 9.025 1.00 . A A . 125 LEU HD23 1 1
11 23948 1 1 125 LEU HG H 12.305 -17.586 7.384 1.00 . A A . 125 LEU HG 1 1
11 23949 1 1 125 LEU N N 14.698 -17.155 6.415 1.00 . A A . 125 LEU N 1 1
11 23950 1 1 125 LEU O O 16.339 -15.371 9.016 1.00 . A A . 125 LEU O 1 1
11 23951 1 1 126 ARG C C 18.959 -15.512 7.753 1.00 . A A . 126 ARG C 1 1
11 23952 1 1 126 ARG CA C 18.460 -16.863 8.273 1.00 . A A . 126 ARG CA 1 1
11 23953 1 1 126 ARG CB C 19.258 -18.007 7.644 1.00 . A A . 126 ARG CB 1 1
11 23954 1 1 126 ARG CD C 20.842 -19.783 8.413 1.00 . A A . 126 ARG CD 1 1
11 23955 1 1 126 ARG CG C 20.498 -18.293 8.493 1.00 . A A . 126 ARG CG 1 1
11 23956 1 1 126 ARG CZ C 23.118 -20.532 8.061 1.00 . A A . 126 ARG CZ 1 1
11 23957 1 1 126 ARG H H 16.832 -17.835 7.244 1.00 . A A . 126 ARG H 1 1
11 23958 1 1 126 ARG HA H 18.540 -16.906 9.348 1.00 . A A . 126 ARG HA 1 1
11 23959 1 1 126 ARG HB2 H 18.640 -18.892 7.596 1.00 . A A . 126 ARG HB2 1 1
11 23960 1 1 126 ARG HB3 H 19.563 -17.727 6.646 1.00 . A A . 126 ARG HB3 1 1
11 23961 1 1 126 ARG HD2 H 21.002 -20.184 9.405 1.00 . A A . 126 ARG HD2 1 1
11 23962 1 1 126 ARG HD3 H 20.058 -20.326 7.908 1.00 . A A . 126 ARG HD3 1 1
11 23963 1 1 126 ARG HE H 22.163 -19.373 6.762 1.00 . A A . 126 ARG HE 1 1
11 23964 1 1 126 ARG HG2 H 21.329 -17.709 8.123 1.00 . A A . 126 ARG HG2 1 1
11 23965 1 1 126 ARG HG3 H 20.300 -18.026 9.520 1.00 . A A . 126 ARG HG3 1 1
11 23966 1 1 126 ARG HH11 H 23.205 -19.564 9.810 1.00 . A A . 126 ARG HH11 1 1
11 23967 1 1 126 ARG HH12 H 24.390 -20.806 9.583 1.00 . A A . 126 ARG HH12 1 1
11 23968 1 1 126 ARG HH21 H 23.270 -21.661 6.414 1.00 . A A . 126 ARG HH21 1 1
11 23969 1 1 126 ARG HH22 H 24.426 -21.993 7.660 1.00 . A A . 126 ARG HH22 1 1
11 23970 1 1 126 ARG N N 17.048 -17.091 7.844 1.00 . A A . 126 ARG N 1 1
11 23971 1 1 126 ARG NE N 22.100 -19.846 7.618 1.00 . A A . 126 ARG NE 1 1
11 23972 1 1 126 ARG NH1 N 23.609 -20.281 9.243 1.00 . A A . 126 ARG NH1 1 1
11 23973 1 1 126 ARG NH2 N 23.646 -21.469 7.320 1.00 . A A . 126 ARG NH2 1 1
11 23974 1 1 126 ARG O O 19.667 -14.797 8.436 1.00 . A A . 126 ARG O 1 1
11 23975 1 1 127 GLU C C 18.185 -12.707 6.518 1.00 . A A . 127 GLU C 1 1
11 23976 1 1 127 GLU CA C 19.051 -13.852 5.983 1.00 . A A . 127 GLU CA 1 1
11 23977 1 1 127 GLU CB C 18.876 -13.995 4.470 1.00 . A A . 127 GLU CB 1 1
11 23978 1 1 127 GLU CD C 20.135 -14.806 2.470 1.00 . A A . 127 GLU CD 1 1
11 23979 1 1 127 GLU CG C 19.830 -15.070 3.945 1.00 . A A . 127 GLU CG 1 1
11 23980 1 1 127 GLU H H 18.026 -15.751 6.016 1.00 . A A . 127 GLU H 1 1
11 23981 1 1 127 GLU HA H 20.089 -13.682 6.219 1.00 . A A . 127 GLU HA 1 1
11 23982 1 1 127 GLU HB2 H 17.857 -14.279 4.251 1.00 . A A . 127 GLU HB2 1 1
11 23983 1 1 127 GLU HB3 H 19.099 -13.053 3.992 1.00 . A A . 127 GLU HB3 1 1
11 23984 1 1 127 GLU HG2 H 20.750 -15.043 4.514 1.00 . A A . 127 GLU HG2 1 1
11 23985 1 1 127 GLU HG3 H 19.371 -16.041 4.048 1.00 . A A . 127 GLU HG3 1 1
11 23986 1 1 127 GLU N N 18.596 -15.157 6.549 1.00 . A A . 127 GLU N 1 1
11 23987 1 1 127 GLU O O 18.653 -11.602 6.708 1.00 . A A . 127 GLU O 1 1
11 23988 1 1 127 GLU OE1 O 19.199 -14.549 1.730 1.00 . A A . 127 GLU OE1 1 1
11 23989 1 1 127 GLU OE2 O 21.297 -14.866 2.105 1.00 . A A . 127 GLU OE2 1 1
11 23990 1 1 128 VAL C C 16.092 -11.835 8.807 1.00 . A A . 128 VAL C 1 1
11 23991 1 1 128 VAL CA C 16.030 -11.886 7.277 1.00 . A A . 128 VAL CA 1 1
11 23992 1 1 128 VAL CB C 14.627 -12.276 6.808 1.00 . A A . 128 VAL CB 1 1
11 23993 1 1 128 VAL CG1 C 13.618 -11.226 7.277 1.00 . A A . 128 VAL CG1 1 1
11 23994 1 1 128 VAL CG2 C 14.603 -12.352 5.278 1.00 . A A . 128 VAL CG2 1 1
11 23995 1 1 128 VAL H H 16.569 -13.860 6.596 1.00 . A A . 128 VAL H 1 1
11 23996 1 1 128 VAL HA H 16.307 -10.933 6.857 1.00 . A A . 128 VAL HA 1 1
11 23997 1 1 128 VAL HB H 14.364 -13.239 7.221 1.00 . A A . 128 VAL HB 1 1
11 23998 1 1 128 VAL HG11 H 13.738 -10.326 6.694 1.00 . A A . 128 VAL HG11 1 1
11 23999 1 1 128 VAL HG12 H 13.788 -11.005 8.321 1.00 . A A . 128 VAL HG12 1 1
11 24000 1 1 128 VAL HG13 H 12.616 -11.607 7.150 1.00 . A A . 128 VAL HG13 1 1
11 24001 1 1 128 VAL HG21 H 15.301 -13.106 4.944 1.00 . A A . 128 VAL HG21 1 1
11 24002 1 1 128 VAL HG22 H 14.885 -11.394 4.866 1.00 . A A . 128 VAL HG22 1 1
11 24003 1 1 128 VAL HG23 H 13.609 -12.609 4.946 1.00 . A A . 128 VAL HG23 1 1
11 24004 1 1 128 VAL N N 16.926 -12.962 6.759 1.00 . A A . 128 VAL N 1 1
11 24005 1 1 128 VAL O O 16.469 -10.836 9.388 1.00 . A A . 128 VAL O 1 1
11 24006 1 1 129 SER C C 17.164 -12.596 11.461 1.00 . A A . 129 SER C 1 1
11 24007 1 1 129 SER CA C 15.754 -12.916 10.956 1.00 . A A . 129 SER CA 1 1
11 24008 1 1 129 SER CB C 15.354 -14.338 11.352 1.00 . A A . 129 SER CB 1 1
11 24009 1 1 129 SER H H 15.418 -13.696 8.972 1.00 . A A . 129 SER H 1 1
11 24010 1 1 129 SER HA H 15.042 -12.210 11.355 1.00 . A A . 129 SER HA 1 1
11 24011 1 1 129 SER HB2 H 14.646 -14.725 10.640 1.00 . A A . 129 SER HB2 1 1
11 24012 1 1 129 SER HB3 H 16.234 -14.968 11.360 1.00 . A A . 129 SER HB3 1 1
11 24013 1 1 129 SER HG H 15.429 -14.045 13.273 1.00 . A A . 129 SER HG 1 1
11 24014 1 1 129 SER N N 15.720 -12.903 9.462 1.00 . A A . 129 SER N 1 1
11 24015 1 1 129 SER O O 18.068 -13.402 11.358 1.00 . A A . 129 SER O 1 1
11 24016 1 1 129 SER OG O 14.759 -14.317 12.643 1.00 . A A . 129 SER OG 1 1
11 24017 1 1 130 ASP C C 18.609 -9.780 13.373 1.00 . A A . 130 ASP C 1 1
11 24018 1 1 130 ASP CA C 18.704 -11.047 12.519 1.00 . A A . 130 ASP CA 1 1
11 24019 1 1 130 ASP CB C 19.546 -10.789 11.269 1.00 . A A . 130 ASP CB 1 1
11 24020 1 1 130 ASP CG C 21.024 -11.010 11.592 1.00 . A A . 130 ASP CG 1 1
11 24021 1 1 130 ASP H H 16.611 -10.792 12.078 1.00 . A A . 130 ASP H 1 1
11 24022 1 1 130 ASP HA H 19.132 -11.857 13.090 1.00 . A A . 130 ASP HA 1 1
11 24023 1 1 130 ASP HB2 H 19.242 -11.469 10.484 1.00 . A A . 130 ASP HB2 1 1
11 24024 1 1 130 ASP HB3 H 19.400 -9.771 10.940 1.00 . A A . 130 ASP HB3 1 1
11 24025 1 1 130 ASP N N 17.355 -11.424 12.006 1.00 . A A . 130 ASP N 1 1
11 24026 1 1 130 ASP O O 19.523 -8.980 13.415 1.00 . A A . 130 ASP O 1 1
11 24027 1 1 130 ASP OD1 O 21.508 -10.381 12.520 1.00 . A A . 130 ASP OD1 1 1
11 24028 1 1 130 ASP OD2 O 21.648 -11.805 10.909 1.00 . A A . 130 ASP OD2 1 1
11 24029 1 1 131 GLY C C 17.111 -8.798 16.354 1.00 . A A . 131 GLY C 1 1
11 24030 1 1 131 GLY CA C 17.352 -8.379 14.903 1.00 . A A . 131 GLY CA 1 1
11 24031 1 1 131 GLY H H 16.786 -10.252 14.002 1.00 . A A . 131 GLY H 1 1
11 24032 1 1 131 GLY HA2 H 18.250 -7.780 14.844 1.00 . A A . 131 GLY HA2 1 1
11 24033 1 1 131 GLY HA3 H 16.510 -7.801 14.554 1.00 . A A . 131 GLY HA3 1 1
11 24034 1 1 131 GLY N N 17.509 -9.593 14.052 1.00 . A A . 131 GLY N 1 1
11 24035 1 1 131 GLY O O 18.017 -9.217 17.047 1.00 . A A . 131 GLY O 1 1
11 24036 1 1 132 SER C C 14.630 -10.266 18.253 1.00 . A A . 132 SER C 1 1
11 24037 1 1 132 SER CA C 15.593 -9.077 18.227 1.00 . A A . 132 SER CA 1 1
11 24038 1 1 132 SER CB C 14.939 -7.844 18.848 1.00 . A A . 132 SER CB 1 1
11 24039 1 1 132 SER H H 15.180 -8.346 16.242 1.00 . A A . 132 SER H 1 1
11 24040 1 1 132 SER HA H 16.503 -9.317 18.755 1.00 . A A . 132 SER HA 1 1
11 24041 1 1 132 SER HB2 H 14.540 -7.214 18.070 1.00 . A A . 132 SER HB2 1 1
11 24042 1 1 132 SER HB3 H 14.136 -8.156 19.503 1.00 . A A . 132 SER HB3 1 1
11 24043 1 1 132 SER HG H 15.898 -7.434 20.491 1.00 . A A . 132 SER HG 1 1
11 24044 1 1 132 SER N N 15.895 -8.687 16.819 1.00 . A A . 132 SER N 1 1
11 24045 1 1 132 SER O O 14.779 -11.181 19.039 1.00 . A A . 132 SER O 1 1
11 24046 1 1 132 SER OG O 15.913 -7.116 19.585 1.00 . A A . 132 SER OG 1 1
11 24047 1 1 133 GLY C C 11.628 -11.145 16.277 1.00 . A A . 133 GLY C 1 1
11 24048 1 1 133 GLY CA C 12.668 -11.390 17.372 1.00 . A A . 133 GLY CA 1 1
11 24049 1 1 133 GLY H H 13.541 -9.513 16.772 1.00 . A A . 133 GLY H 1 1
11 24050 1 1 133 GLY HA2 H 13.194 -12.313 17.171 1.00 . A A . 133 GLY HA2 1 1
11 24051 1 1 133 GLY HA3 H 12.172 -11.459 18.327 1.00 . A A . 133 GLY HA3 1 1
11 24052 1 1 133 GLY N N 13.642 -10.261 17.398 1.00 . A A . 133 GLY N 1 1
11 24053 1 1 133 GLY O O 11.200 -12.059 15.600 1.00 . A A . 133 GLY O 1 1
11 24054 1 1 134 GLU C C 10.874 -9.536 13.674 1.00 . A A . 134 GLU C 1 1
11 24055 1 1 134 GLU CA C 10.203 -9.612 15.049 1.00 . A A . 134 GLU CA 1 1
11 24056 1 1 134 GLU CB C 9.623 -8.251 15.439 1.00 . A A . 134 GLU CB 1 1
11 24057 1 1 134 GLU CD C 8.413 -8.818 17.551 1.00 . A A . 134 GLU CD 1 1
11 24058 1 1 134 GLU CG C 8.245 -8.444 16.077 1.00 . A A . 134 GLU CG 1 1
11 24059 1 1 134 GLU H H 11.577 -9.195 16.658 1.00 . A A . 134 GLU H 1 1
11 24060 1 1 134 GLU HA H 9.425 -10.359 15.048 1.00 . A A . 134 GLU HA 1 1
11 24061 1 1 134 GLU HB2 H 10.283 -7.767 16.144 1.00 . A A . 134 GLU HB2 1 1
11 24062 1 1 134 GLU HB3 H 9.525 -7.635 14.557 1.00 . A A . 134 GLU HB3 1 1
11 24063 1 1 134 GLU HG2 H 7.682 -7.526 16.000 1.00 . A A . 134 GLU HG2 1 1
11 24064 1 1 134 GLU HG3 H 7.719 -9.235 15.565 1.00 . A A . 134 GLU HG3 1 1
11 24065 1 1 134 GLU N N 11.218 -9.917 16.099 1.00 . A A . 134 GLU N 1 1
11 24066 1 1 134 GLU O O 12.047 -9.240 13.561 1.00 . A A . 134 GLU O 1 1
11 24067 1 1 134 GLU OE1 O 9.256 -9.652 17.838 1.00 . A A . 134 GLU OE1 1 1
11 24068 1 1 134 GLU OE2 O 7.697 -8.264 18.368 1.00 . A A . 134 GLU OE2 1 1
11 24069 1 1 135 ILE C C 9.970 -8.730 10.400 1.00 . A A . 135 ILE C 1 1
11 24070 1 1 135 ILE CA C 10.727 -9.746 11.260 1.00 . A A . 135 ILE CA 1 1
11 24071 1 1 135 ILE CB C 10.559 -11.160 10.697 1.00 . A A . 135 ILE CB 1 1
11 24072 1 1 135 ILE CD1 C 10.872 -13.580 11.235 1.00 . A A . 135 ILE CD1 1 1
11 24073 1 1 135 ILE CG1 C 11.300 -12.156 11.594 1.00 . A A . 135 ILE CG1 1 1
11 24074 1 1 135 ILE CG2 C 11.141 -11.221 9.283 1.00 . A A . 135 ILE CG2 1 1
11 24075 1 1 135 ILE H H 9.191 -10.038 12.744 1.00 . A A . 135 ILE H 1 1
11 24076 1 1 135 ILE HA H 11.774 -9.491 11.312 1.00 . A A . 135 ILE HA 1 1
11 24077 1 1 135 ILE HB H 9.510 -11.412 10.665 1.00 . A A . 135 ILE HB 1 1
11 24078 1 1 135 ILE HD11 H 10.594 -13.621 10.192 1.00 . A A . 135 ILE HD11 1 1
11 24079 1 1 135 ILE HD12 H 10.027 -13.866 11.844 1.00 . A A . 135 ILE HD12 1 1
11 24080 1 1 135 ILE HD13 H 11.691 -14.259 11.416 1.00 . A A . 135 ILE HD13 1 1
11 24081 1 1 135 ILE HG12 H 12.365 -12.051 11.445 1.00 . A A . 135 ILE HG12 1 1
11 24082 1 1 135 ILE HG13 H 11.058 -11.959 12.627 1.00 . A A . 135 ILE HG13 1 1
11 24083 1 1 135 ILE HG21 H 11.354 -12.248 9.026 1.00 . A A . 135 ILE HG21 1 1
11 24084 1 1 135 ILE HG22 H 12.053 -10.645 9.243 1.00 . A A . 135 ILE HG22 1 1
11 24085 1 1 135 ILE HG23 H 10.427 -10.815 8.583 1.00 . A A . 135 ILE HG23 1 1
11 24086 1 1 135 ILE N N 10.135 -9.802 12.628 1.00 . A A . 135 ILE N 1 1
11 24087 1 1 135 ILE O O 8.770 -8.574 10.521 1.00 . A A . 135 ILE O 1 1
11 24088 1 1 136 ASN C C 9.411 -7.713 7.417 1.00 . A A . 136 ASN C 1 1
11 24089 1 1 136 ASN CA C 9.984 -7.034 8.664 1.00 . A A . 136 ASN CA 1 1
11 24090 1 1 136 ASN CB C 11.080 -6.041 8.279 1.00 . A A . 136 ASN CB 1 1
11 24091 1 1 136 ASN CG C 11.609 -5.351 9.538 1.00 . A A . 136 ASN CG 1 1
11 24092 1 1 136 ASN H H 11.628 -8.184 9.453 1.00 . A A . 136 ASN H 1 1
11 24093 1 1 136 ASN HA H 9.204 -6.529 9.210 1.00 . A A . 136 ASN HA 1 1
11 24094 1 1 136 ASN HB2 H 11.887 -6.567 7.789 1.00 . A A . 136 ASN HB2 1 1
11 24095 1 1 136 ASN HB3 H 10.674 -5.298 7.608 1.00 . A A . 136 ASN HB3 1 1
11 24096 1 1 136 ASN HD21 H 10.879 -3.573 9.042 1.00 . A A . 136 ASN HD21 1 1
11 24097 1 1 136 ASN HD22 H 11.718 -3.627 10.517 1.00 . A A . 136 ASN HD22 1 1
11 24098 1 1 136 ASN N N 10.661 -8.041 9.533 1.00 . A A . 136 ASN N 1 1
11 24099 1 1 136 ASN ND2 N 11.384 -4.078 9.713 1.00 . A A . 136 ASN ND2 1 1
11 24100 1 1 136 ASN O O 10.086 -8.466 6.742 1.00 . A A . 136 ASN O 1 1
11 24101 1 1 136 ASN OD1 O 12.235 -5.978 10.370 1.00 . A A . 136 ASN OD1 1 1
11 24102 1 1 137 ILE C C 8.152 -7.498 4.622 1.00 . A A . 137 ILE C 1 1
11 24103 1 1 137 ILE CA C 7.548 -8.082 5.904 1.00 . A A . 137 ILE CA 1 1
11 24104 1 1 137 ILE CB C 6.055 -7.748 5.999 1.00 . A A . 137 ILE CB 1 1
11 24105 1 1 137 ILE CD1 C 4.434 -5.883 5.619 1.00 . A A . 137 ILE CD1 1 1
11 24106 1 1 137 ILE CG1 C 5.864 -6.228 6.038 1.00 . A A . 137 ILE CG1 1 1
11 24107 1 1 137 ILE CG2 C 5.476 -8.363 7.274 1.00 . A A . 137 ILE CG2 1 1
11 24108 1 1 137 ILE H H 7.644 -6.842 7.668 1.00 . A A . 137 ILE H 1 1
11 24109 1 1 137 ILE HA H 7.686 -9.151 5.929 1.00 . A A . 137 ILE HA 1 1
11 24110 1 1 137 ILE HB H 5.542 -8.155 5.140 1.00 . A A . 137 ILE HB 1 1
11 24111 1 1 137 ILE HD11 H 3.766 -6.043 6.452 1.00 . A A . 137 ILE HD11 1 1
11 24112 1 1 137 ILE HD12 H 4.139 -6.515 4.794 1.00 . A A . 137 ILE HD12 1 1
11 24113 1 1 137 ILE HD13 H 4.387 -4.849 5.314 1.00 . A A . 137 ILE HD13 1 1
11 24114 1 1 137 ILE HG12 H 6.042 -5.869 7.041 1.00 . A A . 137 ILE HG12 1 1
11 24115 1 1 137 ILE HG13 H 6.559 -5.759 5.358 1.00 . A A . 137 ILE HG13 1 1
11 24116 1 1 137 ILE HG21 H 5.597 -7.672 8.095 1.00 . A A . 137 ILE HG21 1 1
11 24117 1 1 137 ILE HG22 H 5.995 -9.283 7.498 1.00 . A A . 137 ILE HG22 1 1
11 24118 1 1 137 ILE HG23 H 4.425 -8.569 7.129 1.00 . A A . 137 ILE HG23 1 1
11 24119 1 1 137 ILE N N 8.168 -7.452 7.108 1.00 . A A . 137 ILE N 1 1
11 24120 1 1 137 ILE O O 8.092 -8.101 3.568 1.00 . A A . 137 ILE O 1 1
11 24121 1 1 138 GLN C C 10.448 -6.606 2.931 1.00 . A A . 138 GLN C 1 1
11 24122 1 1 138 GLN CA C 9.339 -5.709 3.487 1.00 . A A . 138 GLN CA 1 1
11 24123 1 1 138 GLN CB C 9.918 -4.376 3.965 1.00 . A A . 138 GLN CB 1 1
11 24124 1 1 138 GLN CD C 8.052 -3.000 4.899 1.00 . A A . 138 GLN CD 1 1
11 24125 1 1 138 GLN CG C 8.924 -3.250 3.668 1.00 . A A . 138 GLN CG 1 1
11 24126 1 1 138 GLN H H 8.769 -5.859 5.561 1.00 . A A . 138 GLN H 1 1
11 24127 1 1 138 GLN HA H 8.583 -5.535 2.737 1.00 . A A . 138 GLN HA 1 1
11 24128 1 1 138 GLN HB2 H 10.100 -4.425 5.029 1.00 . A A . 138 GLN HB2 1 1
11 24129 1 1 138 GLN HB3 H 10.845 -4.180 3.449 1.00 . A A . 138 GLN HB3 1 1
11 24130 1 1 138 GLN HE21 H 9.428 -1.909 5.827 1.00 . A A . 138 GLN HE21 1 1
11 24131 1 1 138 GLN HE22 H 7.972 -2.117 6.676 1.00 . A A . 138 GLN HE22 1 1
11 24132 1 1 138 GLN HG2 H 9.465 -2.349 3.420 1.00 . A A . 138 GLN HG2 1 1
11 24133 1 1 138 GLN HG3 H 8.297 -3.534 2.837 1.00 . A A . 138 GLN HG3 1 1
11 24134 1 1 138 GLN N N 8.733 -6.329 4.702 1.00 . A A . 138 GLN N 1 1
11 24135 1 1 138 GLN NE2 N 8.523 -2.282 5.883 1.00 . A A . 138 GLN NE2 1 1
11 24136 1 1 138 GLN O O 10.462 -6.939 1.762 1.00 . A A . 138 GLN O 1 1
11 24137 1 1 138 GLN OE1 O 6.931 -3.463 4.969 1.00 . A A . 138 GLN OE1 1 1
11 24138 1 1 139 GLN C C 11.930 -9.226 2.821 1.00 . A A . 139 GLN C 1 1
11 24139 1 1 139 GLN CA C 12.486 -7.877 3.282 1.00 . A A . 139 GLN CA 1 1
11 24140 1 1 139 GLN CB C 13.403 -8.059 4.493 1.00 . A A . 139 GLN CB 1 1
11 24141 1 1 139 GLN CD C 15.666 -7.362 5.288 1.00 . A A . 139 GLN CD 1 1
11 24142 1 1 139 GLN CG C 14.403 -6.904 4.555 1.00 . A A . 139 GLN CG 1 1
11 24143 1 1 139 GLN H H 11.345 -6.719 4.700 1.00 . A A . 139 GLN H 1 1
11 24144 1 1 139 GLN HA H 13.025 -7.397 2.480 1.00 . A A . 139 GLN HA 1 1
11 24145 1 1 139 GLN HB2 H 12.807 -8.070 5.396 1.00 . A A . 139 GLN HB2 1 1
11 24146 1 1 139 GLN HB3 H 13.937 -8.992 4.403 1.00 . A A . 139 GLN HB3 1 1
11 24147 1 1 139 GLN HE21 H 16.548 -8.036 3.642 1.00 . A A . 139 GLN HE21 1 1
11 24148 1 1 139 GLN HE22 H 17.446 -8.213 5.071 1.00 . A A . 139 GLN HE22 1 1
11 24149 1 1 139 GLN HG2 H 14.660 -6.595 3.552 1.00 . A A . 139 GLN HG2 1 1
11 24150 1 1 139 GLN HG3 H 13.963 -6.073 5.086 1.00 . A A . 139 GLN HG3 1 1
11 24151 1 1 139 GLN N N 11.376 -7.000 3.762 1.00 . A A . 139 GLN N 1 1
11 24152 1 1 139 GLN NE2 N 16.634 -7.917 4.611 1.00 . A A . 139 GLN NE2 1 1
11 24153 1 1 139 GLN O O 12.382 -9.795 1.846 1.00 . A A . 139 GLN O 1 1
11 24154 1 1 139 GLN OE1 O 15.773 -7.213 6.489 1.00 . A A . 139 GLN OE1 1 1
11 24155 1 1 140 PHE C C 9.580 -10.910 1.815 1.00 . A A . 140 PHE C 1 1
11 24156 1 1 140 PHE CA C 10.366 -11.058 3.121 1.00 . A A . 140 PHE CA 1 1
11 24157 1 1 140 PHE CB C 9.430 -11.443 4.271 1.00 . A A . 140 PHE CB 1 1
11 24158 1 1 140 PHE CD1 C 9.331 -13.948 3.996 1.00 . A A . 140 PHE CD1 1 1
11 24159 1 1 140 PHE CD2 C 10.483 -13.030 5.922 1.00 . A A . 140 PHE CD2 1 1
11 24160 1 1 140 PHE CE1 C 9.633 -15.243 4.432 1.00 . A A . 140 PHE CE1 1 1
11 24161 1 1 140 PHE CE2 C 10.786 -14.325 6.358 1.00 . A A . 140 PHE CE2 1 1
11 24162 1 1 140 PHE CG C 9.756 -12.841 4.741 1.00 . A A . 140 PHE CG 1 1
11 24163 1 1 140 PHE CZ C 10.362 -15.432 5.613 1.00 . A A . 140 PHE CZ 1 1
11 24164 1 1 140 PHE H H 10.604 -9.267 4.299 1.00 . A A . 140 PHE H 1 1
11 24165 1 1 140 PHE HA H 11.142 -11.799 3.011 1.00 . A A . 140 PHE HA 1 1
11 24166 1 1 140 PHE HB2 H 9.561 -10.749 5.089 1.00 . A A . 140 PHE HB2 1 1
11 24167 1 1 140 PHE HB3 H 8.407 -11.409 3.930 1.00 . A A . 140 PHE HB3 1 1
11 24168 1 1 140 PHE HD1 H 8.770 -13.801 3.084 1.00 . A A . 140 PHE HD1 1 1
11 24169 1 1 140 PHE HD2 H 10.811 -12.177 6.498 1.00 . A A . 140 PHE HD2 1 1
11 24170 1 1 140 PHE HE1 H 9.307 -16.096 3.857 1.00 . A A . 140 PHE HE1 1 1
11 24171 1 1 140 PHE HE2 H 11.347 -14.472 7.270 1.00 . A A . 140 PHE HE2 1 1
11 24172 1 1 140 PHE HZ H 10.594 -16.432 5.949 1.00 . A A . 140 PHE HZ 1 1
11 24173 1 1 140 PHE N N 10.952 -9.744 3.517 1.00 . A A . 140 PHE N 1 1
11 24174 1 1 140 PHE O O 9.647 -11.754 0.941 1.00 . A A . 140 PHE O 1 1
11 24175 1 1 141 ALA C C 8.990 -9.485 -0.773 1.00 . A A . 141 ALA C 1 1
11 24176 1 1 141 ALA CA C 8.049 -9.640 0.424 1.00 . A A . 141 ALA CA 1 1
11 24177 1 1 141 ALA CB C 7.258 -8.353 0.656 1.00 . A A . 141 ALA CB 1 1
11 24178 1 1 141 ALA H H 8.800 -9.177 2.392 1.00 . A A . 141 ALA H 1 1
11 24179 1 1 141 ALA HA H 7.372 -10.466 0.267 1.00 . A A . 141 ALA HA 1 1
11 24180 1 1 141 ALA HB1 H 6.379 -8.571 1.245 1.00 . A A . 141 ALA HB1 1 1
11 24181 1 1 141 ALA HB2 H 6.960 -7.937 -0.296 1.00 . A A . 141 ALA HB2 1 1
11 24182 1 1 141 ALA HB3 H 7.876 -7.640 1.182 1.00 . A A . 141 ALA HB3 1 1
11 24183 1 1 141 ALA N N 8.838 -9.844 1.674 1.00 . A A . 141 ALA N 1 1
11 24184 1 1 141 ALA O O 8.648 -9.816 -1.891 1.00 . A A . 141 ALA O 1 1
11 24185 1 1 142 ALA C C 11.730 -10.160 -2.076 1.00 . A A . 142 ALA C 1 1
11 24186 1 1 142 ALA CA C 11.141 -8.807 -1.670 1.00 . A A . 142 ALA CA 1 1
11 24187 1 1 142 ALA CB C 12.233 -7.892 -1.116 1.00 . A A . 142 ALA CB 1 1
11 24188 1 1 142 ALA H H 10.430 -8.725 0.364 1.00 . A A . 142 ALA H 1 1
11 24189 1 1 142 ALA HA H 10.658 -8.338 -2.512 1.00 . A A . 142 ALA HA 1 1
11 24190 1 1 142 ALA HB1 H 12.608 -7.259 -1.907 1.00 . A A . 142 ALA HB1 1 1
11 24191 1 1 142 ALA HB2 H 13.040 -8.491 -0.722 1.00 . A A . 142 ALA HB2 1 1
11 24192 1 1 142 ALA HB3 H 11.823 -7.277 -0.328 1.00 . A A . 142 ALA HB3 1 1
11 24193 1 1 142 ALA N N 10.176 -8.984 -0.546 1.00 . A A . 142 ALA N 1 1
11 24194 1 1 142 ALA O O 11.902 -10.447 -3.245 1.00 . A A . 142 ALA O 1 1
11 24195 1 1 143 LEU C C 11.592 -13.172 -2.213 1.00 . A A . 143 LEU C 1 1
11 24196 1 1 143 LEU CA C 12.616 -12.330 -1.448 1.00 . A A . 143 LEU CA 1 1
11 24197 1 1 143 LEU CB C 12.936 -12.971 -0.097 1.00 . A A . 143 LEU CB 1 1
11 24198 1 1 143 LEU CD1 C 14.489 -12.686 1.840 1.00 . A A . 143 LEU CD1 1 1
11 24199 1 1 143 LEU CD2 C 15.348 -13.575 -0.330 1.00 . A A . 143 LEU CD2 1 1
11 24200 1 1 143 LEU CG C 14.361 -12.602 0.318 1.00 . A A . 143 LEU CG 1 1
11 24201 1 1 143 LEU H H 11.890 -10.741 -0.183 1.00 . A A . 143 LEU H 1 1
11 24202 1 1 143 LEU HA H 13.520 -12.219 -2.026 1.00 . A A . 143 LEU HA 1 1
11 24203 1 1 143 LEU HB2 H 12.239 -12.612 0.646 1.00 . A A . 143 LEU HB2 1 1
11 24204 1 1 143 LEU HB3 H 12.854 -14.044 -0.180 1.00 . A A . 143 LEU HB3 1 1
11 24205 1 1 143 LEU HD11 H 14.075 -11.793 2.286 1.00 . A A . 143 LEU HD11 1 1
11 24206 1 1 143 LEU HD12 H 15.531 -12.773 2.110 1.00 . A A . 143 LEU HD12 1 1
11 24207 1 1 143 LEU HD13 H 13.950 -13.550 2.200 1.00 . A A . 143 LEU HD13 1 1
11 24208 1 1 143 LEU HD21 H 16.353 -13.331 -0.016 1.00 . A A . 143 LEU HD21 1 1
11 24209 1 1 143 LEU HD22 H 15.278 -13.498 -1.405 1.00 . A A . 143 LEU HD22 1 1
11 24210 1 1 143 LEU HD23 H 15.112 -14.584 -0.025 1.00 . A A . 143 LEU HD23 1 1
11 24211 1 1 143 LEU HG H 14.581 -11.595 -0.006 1.00 . A A . 143 LEU HG 1 1
11 24212 1 1 143 LEU N N 12.038 -10.994 -1.119 1.00 . A A . 143 LEU N 1 1
11 24213 1 1 143 LEU O O 11.940 -13.975 -3.057 1.00 . A A . 143 LEU O 1 1
11 24214 1 1 144 LEU C C 9.001 -13.170 -4.009 1.00 . A A . 144 LEU C 1 1
11 24215 1 1 144 LEU CA C 9.281 -13.781 -2.634 1.00 . A A . 144 LEU CA 1 1
11 24216 1 1 144 LEU CB C 8.041 -13.688 -1.742 1.00 . A A . 144 LEU CB 1 1
11 24217 1 1 144 LEU CD1 C 7.143 -14.097 0.553 1.00 . A A . 144 LEU CD1 1 1
11 24218 1 1 144 LEU CD2 C 8.651 -15.778 -0.515 1.00 . A A . 144 LEU CD2 1 1
11 24219 1 1 144 LEU CG C 8.349 -14.284 -0.367 1.00 . A A . 144 LEU CG 1 1
11 24220 1 1 144 LEU H H 10.073 -12.339 -1.241 1.00 . A A . 144 LEU H 1 1
11 24221 1 1 144 LEU HA H 9.586 -14.811 -2.734 1.00 . A A . 144 LEU HA 1 1
11 24222 1 1 144 LEU HB2 H 7.756 -12.651 -1.630 1.00 . A A . 144 LEU HB2 1 1
11 24223 1 1 144 LEU HB3 H 7.230 -14.236 -2.196 1.00 . A A . 144 LEU HB3 1 1
11 24224 1 1 144 LEU HD11 H 7.475 -14.068 1.581 1.00 . A A . 144 LEU HD11 1 1
11 24225 1 1 144 LEU HD12 H 6.456 -14.920 0.420 1.00 . A A . 144 LEU HD12 1 1
11 24226 1 1 144 LEU HD13 H 6.645 -13.171 0.310 1.00 . A A . 144 LEU HD13 1 1
11 24227 1 1 144 LEU HD21 H 9.716 -15.922 -0.613 1.00 . A A . 144 LEU HD21 1 1
11 24228 1 1 144 LEU HD22 H 8.153 -16.160 -1.394 1.00 . A A . 144 LEU HD22 1 1
11 24229 1 1 144 LEU HD23 H 8.294 -16.305 0.358 1.00 . A A . 144 LEU HD23 1 1
11 24230 1 1 144 LEU HG H 9.207 -13.783 0.058 1.00 . A A . 144 LEU HG 1 1
11 24231 1 1 144 LEU N N 10.331 -12.993 -1.924 1.00 . A A . 144 LEU N 1 1
11 24232 1 1 144 LEU O O 8.630 -13.857 -4.941 1.00 . A A . 144 LEU O 1 1
11 24233 1 1 145 SER C C 10.153 -11.345 -6.358 1.00 . A A . 145 SER C 1 1
11 24234 1 1 145 SER CA C 8.921 -11.223 -5.456 1.00 . A A . 145 SER CA 1 1
11 24235 1 1 145 SER CB C 8.649 -9.757 -5.117 1.00 . A A . 145 SER CB 1 1
11 24236 1 1 145 SER H H 9.477 -11.347 -3.377 1.00 . A A . 145 SER H 1 1
11 24237 1 1 145 SER HA H 8.058 -11.657 -5.934 1.00 . A A . 145 SER HA 1 1
11 24238 1 1 145 SER HB2 H 7.708 -9.675 -4.599 1.00 . A A . 145 SER HB2 1 1
11 24239 1 1 145 SER HB3 H 9.440 -9.382 -4.483 1.00 . A A . 145 SER HB3 1 1
11 24240 1 1 145 SER HG H 9.120 -8.211 -6.201 1.00 . A A . 145 SER HG 1 1
11 24241 1 1 145 SER N N 9.177 -11.881 -4.141 1.00 . A A . 145 SER N 1 1
11 24242 1 1 145 SER O O 10.935 -10.423 -6.477 1.00 . A A . 145 SER O 1 1
11 24243 1 1 145 SER OG O 8.589 -9.002 -6.320 1.00 . A A . 145 SER OG 1 1
11 24244 1 1 146 LYS C C 12.755 -12.000 -7.372 1.00 . A A . 146 LYS C 1 1
11 24245 1 1 146 LYS CA C 11.497 -12.703 -7.900 1.00 . A A . 146 LYS CA 1 1
11 24246 1 1 146 LYS CB C 11.077 -12.128 -9.259 1.00 . A A . 146 LYS CB 1 1
11 24247 1 1 146 LYS CD C 10.809 -10.005 -10.551 1.00 . A A . 146 LYS CD 1 1
11 24248 1 1 146 LYS CE C 10.560 -8.499 -10.444 1.00 . A A . 146 LYS CE 1 1
11 24249 1 1 146 LYS CG C 10.846 -10.617 -9.149 1.00 . A A . 146 LYS CG 1 1
11 24250 1 1 146 LYS H H 9.668 -13.201 -6.869 1.00 . A A . 146 LYS H 1 1
11 24251 1 1 146 LYS HA H 11.686 -13.760 -8.001 1.00 . A A . 146 LYS HA 1 1
11 24252 1 1 146 LYS HB2 H 11.854 -12.318 -9.983 1.00 . A A . 146 LYS HB2 1 1
11 24253 1 1 146 LYS HB3 H 10.163 -12.605 -9.581 1.00 . A A . 146 LYS HB3 1 1
11 24254 1 1 146 LYS HD2 H 11.753 -10.181 -11.045 1.00 . A A . 146 LYS HD2 1 1
11 24255 1 1 146 LYS HD3 H 10.013 -10.459 -11.122 1.00 . A A . 146 LYS HD3 1 1
11 24256 1 1 146 LYS HE2 H 9.501 -8.288 -10.514 1.00 . A A . 146 LYS HE2 1 1
11 24257 1 1 146 LYS HE3 H 10.961 -8.115 -9.520 1.00 . A A . 146 LYS HE3 1 1
11 24258 1 1 146 LYS HG2 H 9.905 -10.432 -8.651 1.00 . A A . 146 LYS HG2 1 1
11 24259 1 1 146 LYS HG3 H 11.648 -10.168 -8.585 1.00 . A A . 146 LYS HG3 1 1
11 24260 1 1 146 LYS HZ1 H 12.291 -8.169 -11.552 1.00 . A A . 146 LYS HZ1 1 1
11 24261 1 1 146 LYS HZ2 H 11.197 -6.869 -11.573 1.00 . A A . 146 LYS HZ2 1 1
11 24262 1 1 146 LYS HZ3 H 10.880 -8.266 -12.488 1.00 . A A . 146 LYS HZ3 1 1
11 24263 1 1 146 LYS N N 10.322 -12.482 -6.990 1.00 . A A . 146 LYS N 1 1
11 24264 1 1 146 LYS NZ N 11.287 -7.907 -11.601 1.00 . A A . 146 LYS NZ 1 1
11 24265 1 1 146 LYS O O 12.919 -11.948 -6.163 1.00 . A A . 146 LYS O 1 1
11 24266 1 1 146 LYS OXT O 13.531 -11.527 -8.185 1.00 . A A . 146 LYS OXT 1 1
12 24267 1 1 1 SER C C -15.405 4.625 -18.238 1.00 . A A . 1 SER C 1 1
12 24268 1 1 1 SER CA C -15.788 5.324 -19.546 1.00 . A A . 1 SER CA 1 1
12 24269 1 1 1 SER CB C -16.532 6.628 -19.259 1.00 . A A . 1 SER CB 1 1
12 24270 1 1 1 SER H1 H -17.548 4.219 -19.694 1.00 . A A . 1 SER H1 1 1
12 24271 1 1 1 SER H2 H -16.278 3.630 -20.656 1.00 . A A . 1 SER H2 1 1
12 24272 1 1 1 SER H3 H -17.120 5.030 -21.121 1.00 . A A . 1 SER H3 1 1
12 24273 1 1 1 SER HA H -14.911 5.522 -20.139 1.00 . A A . 1 SER HA 1 1
12 24274 1 1 1 SER HB2 H -15.869 7.322 -18.769 1.00 . A A . 1 SER HB2 1 1
12 24275 1 1 1 SER HB3 H -16.874 7.058 -20.192 1.00 . A A . 1 SER HB3 1 1
12 24276 1 1 1 SER HG H -18.288 7.056 -18.540 1.00 . A A . 1 SER HG 1 1
12 24277 1 1 1 SER N N -16.757 4.487 -20.312 1.00 . A A . 1 SER N 1 1
12 24278 1 1 1 SER O O -16.220 4.456 -17.353 1.00 . A A . 1 SER O 1 1
12 24279 1 1 1 SER OG O -17.641 6.360 -18.411 1.00 . A A . 1 SER OG 1 1
12 24280 1 1 2 SER C C -12.439 4.161 -16.337 1.00 . A A . 2 SER C 1 1
12 24281 1 1 2 SER CA C -13.731 3.530 -16.863 1.00 . A A . 2 SER CA 1 1
12 24282 1 1 2 SER CB C -13.489 2.080 -17.276 1.00 . A A . 2 SER CB 1 1
12 24283 1 1 2 SER H H -13.530 4.367 -18.840 1.00 . A A . 2 SER H 1 1
12 24284 1 1 2 SER HA H -14.507 3.576 -16.115 1.00 . A A . 2 SER HA 1 1
12 24285 1 1 2 SER HB2 H -14.413 1.640 -17.613 1.00 . A A . 2 SER HB2 1 1
12 24286 1 1 2 SER HB3 H -12.766 2.052 -18.080 1.00 . A A . 2 SER HB3 1 1
12 24287 1 1 2 SER HG H -13.364 0.461 -16.205 1.00 . A A . 2 SER HG 1 1
12 24288 1 1 2 SER N N -14.169 4.219 -18.112 1.00 . A A . 2 SER N 1 1
12 24289 1 1 2 SER O O -11.508 3.474 -15.967 1.00 . A A . 2 SER O 1 1
12 24290 1 1 2 SER OG O -13.003 1.348 -16.158 1.00 . A A . 2 SER OG 1 1
12 24291 1 1 3 ASN C C -11.289 6.461 -14.306 1.00 . A A . 3 ASN C 1 1
12 24292 1 1 3 ASN CA C -11.147 6.144 -15.797 1.00 . A A . 3 ASN CA 1 1
12 24293 1 1 3 ASN CB C -11.043 7.433 -16.614 1.00 . A A . 3 ASN CB 1 1
12 24294 1 1 3 ASN CG C -10.820 7.088 -18.087 1.00 . A A . 3 ASN CG 1 1
12 24295 1 1 3 ASN H H -13.141 6.000 -16.604 1.00 . A A . 3 ASN H 1 1
12 24296 1 1 3 ASN HA H -10.280 5.527 -15.971 1.00 . A A . 3 ASN HA 1 1
12 24297 1 1 3 ASN HB2 H -11.959 7.998 -16.511 1.00 . A A . 3 ASN HB2 1 1
12 24298 1 1 3 ASN HB3 H -10.215 8.022 -16.254 1.00 . A A . 3 ASN HB3 1 1
12 24299 1 1 3 ASN HD21 H -12.273 8.275 -18.733 1.00 . A A . 3 ASN HD21 1 1
12 24300 1 1 3 ASN HD22 H -11.436 7.428 -19.943 1.00 . A A . 3 ASN HD22 1 1
12 24301 1 1 3 ASN N N -12.377 5.466 -16.300 1.00 . A A . 3 ASN N 1 1
12 24302 1 1 3 ASN ND2 N -11.572 7.643 -18.997 1.00 . A A . 3 ASN ND2 1 1
12 24303 1 1 3 ASN O O -12.245 6.070 -13.668 1.00 . A A . 3 ASN O 1 1
12 24304 1 1 3 ASN OD1 O -9.950 6.304 -18.414 1.00 . A A . 3 ASN OD1 1 1
12 24305 1 1 4 LEU C C -11.674 8.347 -12.015 1.00 . A A . 4 LEU C 1 1
12 24306 1 1 4 LEU CA C -10.420 7.512 -12.296 1.00 . A A . 4 LEU CA 1 1
12 24307 1 1 4 LEU CB C -9.158 8.329 -12.012 1.00 . A A . 4 LEU CB 1 1
12 24308 1 1 4 LEU CD1 C -6.681 8.213 -12.312 1.00 . A A . 4 LEU CD1 1 1
12 24309 1 1 4 LEU CD2 C -7.807 6.756 -10.625 1.00 . A A . 4 LEU CD2 1 1
12 24310 1 1 4 LEU CG C -7.942 7.403 -12.004 1.00 . A A . 4 LEU CG 1 1
12 24311 1 1 4 LEU H H -9.580 7.474 -14.283 1.00 . A A . 4 LEU H 1 1
12 24312 1 1 4 LEU HA H -10.422 6.616 -11.696 1.00 . A A . 4 LEU HA 1 1
12 24313 1 1 4 LEU HB2 H -9.035 9.082 -12.778 1.00 . A A . 4 LEU HB2 1 1
12 24314 1 1 4 LEU HB3 H -9.249 8.807 -11.047 1.00 . A A . 4 LEU HB3 1 1
12 24315 1 1 4 LEU HD11 H -6.917 8.984 -13.031 1.00 . A A . 4 LEU HD11 1 1
12 24316 1 1 4 LEU HD12 H -5.924 7.560 -12.719 1.00 . A A . 4 LEU HD12 1 1
12 24317 1 1 4 LEU HD13 H -6.316 8.668 -11.403 1.00 . A A . 4 LEU HD13 1 1
12 24318 1 1 4 LEU HD21 H -8.274 7.388 -9.884 1.00 . A A . 4 LEU HD21 1 1
12 24319 1 1 4 LEU HD22 H -6.762 6.632 -10.386 1.00 . A A . 4 LEU HD22 1 1
12 24320 1 1 4 LEU HD23 H -8.292 5.791 -10.632 1.00 . A A . 4 LEU HD23 1 1
12 24321 1 1 4 LEU HG H -8.070 6.636 -12.755 1.00 . A A . 4 LEU HG 1 1
12 24322 1 1 4 LEU N N -10.342 7.169 -13.748 1.00 . A A . 4 LEU N 1 1
12 24323 1 1 4 LEU O O -11.908 9.362 -12.642 1.00 . A A . 4 LEU O 1 1
12 24324 1 1 5 THR C C -13.361 9.977 -9.998 1.00 . A A . 5 THR C 1 1
12 24325 1 1 5 THR CA C -13.717 8.693 -10.752 1.00 . A A . 5 THR CA 1 1
12 24326 1 1 5 THR CB C -14.542 7.760 -9.864 1.00 . A A . 5 THR CB 1 1
12 24327 1 1 5 THR CG2 C -15.019 6.561 -10.683 1.00 . A A . 5 THR CG2 1 1
12 24328 1 1 5 THR H H -12.268 7.105 -10.584 1.00 . A A . 5 THR H 1 1
12 24329 1 1 5 THR HA H -14.265 8.923 -11.652 1.00 . A A . 5 THR HA 1 1
12 24330 1 1 5 THR HB H -15.398 8.292 -9.479 1.00 . A A . 5 THR HB 1 1
12 24331 1 1 5 THR HG1 H -14.290 7.272 -7.997 1.00 . A A . 5 THR HG1 1 1
12 24332 1 1 5 THR HG21 H -15.961 6.207 -10.289 1.00 . A A . 5 THR HG21 1 1
12 24333 1 1 5 THR HG22 H -14.285 5.771 -10.626 1.00 . A A . 5 THR HG22 1 1
12 24334 1 1 5 THR HG23 H -15.150 6.859 -11.713 1.00 . A A . 5 THR HG23 1 1
12 24335 1 1 5 THR N N -12.478 7.926 -11.076 1.00 . A A . 5 THR N 1 1
12 24336 1 1 5 THR O O -12.226 10.192 -9.624 1.00 . A A . 5 THR O 1 1
12 24337 1 1 5 THR OG1 O -13.739 7.308 -8.782 1.00 . A A . 5 THR OG1 1 1
12 24338 1 1 6 GLU C C -13.528 11.801 -7.637 1.00 . A A . 6 GLU C 1 1
12 24339 1 1 6 GLU CA C -14.044 12.103 -9.045 1.00 . A A . 6 GLU CA 1 1
12 24340 1 1 6 GLU CB C -15.389 12.830 -8.979 1.00 . A A . 6 GLU CB 1 1
12 24341 1 1 6 GLU CD C -17.352 13.195 -10.482 1.00 . A A . 6 GLU CD 1 1
12 24342 1 1 6 GLU CG C -15.824 13.228 -10.390 1.00 . A A . 6 GLU CG 1 1
12 24343 1 1 6 GLU H H -15.233 10.635 -10.088 1.00 . A A . 6 GLU H 1 1
12 24344 1 1 6 GLU HA H -13.329 12.699 -9.590 1.00 . A A . 6 GLU HA 1 1
12 24345 1 1 6 GLU HB2 H -16.130 12.175 -8.544 1.00 . A A . 6 GLU HB2 1 1
12 24346 1 1 6 GLU HB3 H -15.289 13.716 -8.371 1.00 . A A . 6 GLU HB3 1 1
12 24347 1 1 6 GLU HG2 H -15.472 14.227 -10.607 1.00 . A A . 6 GLU HG2 1 1
12 24348 1 1 6 GLU HG3 H -15.407 12.536 -11.105 1.00 . A A . 6 GLU HG3 1 1
12 24349 1 1 6 GLU N N -14.325 10.831 -9.775 1.00 . A A . 6 GLU N 1 1
12 24350 1 1 6 GLU O O -12.625 12.452 -7.145 1.00 . A A . 6 GLU O 1 1
12 24351 1 1 6 GLU OE1 O -17.972 14.155 -10.058 1.00 . A A . 6 GLU OE1 1 1
12 24352 1 1 6 GLU OE2 O -17.873 12.208 -10.974 1.00 . A A . 6 GLU OE2 1 1
12 24353 1 1 7 GLU C C -12.166 10.044 -5.630 1.00 . A A . 7 GLU C 1 1
12 24354 1 1 7 GLU CA C -13.635 10.477 -5.606 1.00 . A A . 7 GLU CA 1 1
12 24355 1 1 7 GLU CB C -14.529 9.316 -5.168 1.00 . A A . 7 GLU CB 1 1
12 24356 1 1 7 GLU CD C -16.726 9.029 -4.008 1.00 . A A . 7 GLU CD 1 1
12 24357 1 1 7 GLU CG C -15.985 9.787 -5.112 1.00 . A A . 7 GLU CG 1 1
12 24358 1 1 7 GLU H H -14.818 10.310 -7.403 1.00 . A A . 7 GLU H 1 1
12 24359 1 1 7 GLU HA H -13.770 11.317 -4.943 1.00 . A A . 7 GLU HA 1 1
12 24360 1 1 7 GLU HB2 H -14.438 8.504 -5.875 1.00 . A A . 7 GLU HB2 1 1
12 24361 1 1 7 GLU HB3 H -14.226 8.976 -4.189 1.00 . A A . 7 GLU HB3 1 1
12 24362 1 1 7 GLU HG2 H -16.012 10.846 -4.904 1.00 . A A . 7 GLU HG2 1 1
12 24363 1 1 7 GLU HG3 H -16.462 9.592 -6.061 1.00 . A A . 7 GLU HG3 1 1
12 24364 1 1 7 GLU N N -14.092 10.820 -6.985 1.00 . A A . 7 GLU N 1 1
12 24365 1 1 7 GLU O O -11.363 10.500 -4.838 1.00 . A A . 7 GLU O 1 1
12 24366 1 1 7 GLU OE1 O -17.088 7.888 -4.240 1.00 . A A . 7 GLU OE1 1 1
12 24367 1 1 7 GLU OE2 O -16.918 9.604 -2.949 1.00 . A A . 7 GLU OE2 1 1
12 24368 1 1 8 GLN C C -9.468 9.890 -6.918 1.00 . A A . 8 GLN C 1 1
12 24369 1 1 8 GLN CA C -10.392 8.708 -6.609 1.00 . A A . 8 GLN CA 1 1
12 24370 1 1 8 GLN CB C -10.364 7.693 -7.752 1.00 . A A . 8 GLN CB 1 1
12 24371 1 1 8 GLN CD C -11.145 5.440 -8.498 1.00 . A A . 8 GLN CD 1 1
12 24372 1 1 8 GLN CG C -11.204 6.473 -7.371 1.00 . A A . 8 GLN CG 1 1
12 24373 1 1 8 GLN H H -12.474 8.816 -7.160 1.00 . A A . 8 GLN H 1 1
12 24374 1 1 8 GLN HA H -10.100 8.233 -5.686 1.00 . A A . 8 GLN HA 1 1
12 24375 1 1 8 GLN HB2 H -10.768 8.146 -8.645 1.00 . A A . 8 GLN HB2 1 1
12 24376 1 1 8 GLN HB3 H -9.345 7.384 -7.934 1.00 . A A . 8 GLN HB3 1 1
12 24377 1 1 8 GLN HE21 H -9.669 4.406 -7.664 1.00 . A A . 8 GLN HE21 1 1
12 24378 1 1 8 GLN HE22 H -10.229 3.802 -9.149 1.00 . A A . 8 GLN HE22 1 1
12 24379 1 1 8 GLN HG2 H -10.815 6.037 -6.463 1.00 . A A . 8 GLN HG2 1 1
12 24380 1 1 8 GLN HG3 H -12.228 6.775 -7.217 1.00 . A A . 8 GLN HG3 1 1
12 24381 1 1 8 GLN N N -11.809 9.169 -6.532 1.00 . A A . 8 GLN N 1 1
12 24382 1 1 8 GLN NE2 N -10.275 4.469 -8.432 1.00 . A A . 8 GLN NE2 1 1
12 24383 1 1 8 GLN O O -8.418 10.040 -6.323 1.00 . A A . 8 GLN O 1 1
12 24384 1 1 8 GLN OE1 O -11.897 5.517 -9.450 1.00 . A A . 8 GLN OE1 1 1
12 24385 1 1 9 ILE C C -8.928 12.867 -6.998 1.00 . A A . 9 ILE C 1 1
12 24386 1 1 9 ILE CA C -8.999 11.904 -8.186 1.00 . A A . 9 ILE CA 1 1
12 24387 1 1 9 ILE CB C -9.691 12.567 -9.379 1.00 . A A . 9 ILE CB 1 1
12 24388 1 1 9 ILE CD1 C -10.741 12.089 -11.597 1.00 . A A . 9 ILE CD1 1 1
12 24389 1 1 9 ILE CG1 C -9.753 11.578 -10.547 1.00 . A A . 9 ILE CG1 1 1
12 24390 1 1 9 ILE CG2 C -8.903 13.806 -9.808 1.00 . A A . 9 ILE CG2 1 1
12 24391 1 1 9 ILE H H -10.706 10.590 -8.304 1.00 . A A . 9 ILE H 1 1
12 24392 1 1 9 ILE HA H -8.009 11.579 -8.468 1.00 . A A . 9 ILE HA 1 1
12 24393 1 1 9 ILE HB H -10.693 12.858 -9.098 1.00 . A A . 9 ILE HB 1 1
12 24394 1 1 9 ILE HD11 H -10.679 11.470 -12.480 1.00 . A A . 9 ILE HD11 1 1
12 24395 1 1 9 ILE HD12 H -10.497 13.108 -11.855 1.00 . A A . 9 ILE HD12 1 1
12 24396 1 1 9 ILE HD13 H -11.743 12.048 -11.198 1.00 . A A . 9 ILE HD13 1 1
12 24397 1 1 9 ILE HG12 H -8.773 11.482 -10.990 1.00 . A A . 9 ILE HG12 1 1
12 24398 1 1 9 ILE HG13 H -10.082 10.614 -10.186 1.00 . A A . 9 ILE HG13 1 1
12 24399 1 1 9 ILE HG21 H -9.264 14.149 -10.767 1.00 . A A . 9 ILE HG21 1 1
12 24400 1 1 9 ILE HG22 H -7.854 13.557 -9.886 1.00 . A A . 9 ILE HG22 1 1
12 24401 1 1 9 ILE HG23 H -9.033 14.588 -9.074 1.00 . A A . 9 ILE HG23 1 1
12 24402 1 1 9 ILE N N -9.854 10.731 -7.841 1.00 . A A . 9 ILE N 1 1
12 24403 1 1 9 ILE O O -7.933 13.533 -6.785 1.00 . A A . 9 ILE O 1 1
12 24404 1 1 10 ALA C C -8.923 13.404 -4.029 1.00 . A A . 10 ALA C 1 1
12 24405 1 1 10 ALA CA C -9.969 13.864 -5.046 1.00 . A A . 10 ALA CA 1 1
12 24406 1 1 10 ALA CB C -11.375 13.763 -4.451 1.00 . A A . 10 ALA CB 1 1
12 24407 1 1 10 ALA H H -10.767 12.398 -6.413 1.00 . A A . 10 ALA H 1 1
12 24408 1 1 10 ALA HA H -9.772 14.877 -5.359 1.00 . A A . 10 ALA HA 1 1
12 24409 1 1 10 ALA HB1 H -12.062 13.419 -5.209 1.00 . A A . 10 ALA HB1 1 1
12 24410 1 1 10 ALA HB2 H -11.686 14.735 -4.098 1.00 . A A . 10 ALA HB2 1 1
12 24411 1 1 10 ALA HB3 H -11.368 13.065 -3.628 1.00 . A A . 10 ALA HB3 1 1
12 24412 1 1 10 ALA N N -9.976 12.945 -6.223 1.00 . A A . 10 ALA N 1 1
12 24413 1 1 10 ALA O O -8.249 14.205 -3.410 1.00 . A A . 10 ALA O 1 1
12 24414 1 1 11 GLU C C -6.357 11.891 -3.377 1.00 . A A . 11 GLU C 1 1
12 24415 1 1 11 GLU CA C -7.775 11.601 -2.877 1.00 . A A . 11 GLU CA 1 1
12 24416 1 1 11 GLU CB C -8.023 10.093 -2.810 1.00 . A A . 11 GLU CB 1 1
12 24417 1 1 11 GLU CD C -7.681 9.684 -0.368 1.00 . A A . 11 GLU CD 1 1
12 24418 1 1 11 GLU CG C -7.095 9.469 -1.765 1.00 . A A . 11 GLU CG 1 1
12 24419 1 1 11 GLU H H -9.333 11.490 -4.365 1.00 . A A . 11 GLU H 1 1
12 24420 1 1 11 GLU HA H -7.932 12.045 -1.907 1.00 . A A . 11 GLU HA 1 1
12 24421 1 1 11 GLU HB2 H -9.052 9.910 -2.534 1.00 . A A . 11 GLU HB2 1 1
12 24422 1 1 11 GLU HB3 H -7.824 9.652 -3.775 1.00 . A A . 11 GLU HB3 1 1
12 24423 1 1 11 GLU HG2 H -6.998 8.411 -1.957 1.00 . A A . 11 GLU HG2 1 1
12 24424 1 1 11 GLU HG3 H -6.123 9.937 -1.821 1.00 . A A . 11 GLU HG3 1 1
12 24425 1 1 11 GLU N N -8.780 12.117 -3.854 1.00 . A A . 11 GLU N 1 1
12 24426 1 1 11 GLU O O -5.524 12.394 -2.648 1.00 . A A . 11 GLU O 1 1
12 24427 1 1 11 GLU OE1 O -8.561 8.927 0.006 1.00 . A A . 11 GLU OE1 1 1
12 24428 1 1 11 GLU OE2 O -7.239 10.601 0.303 1.00 . A A . 11 GLU OE2 1 1
12 24429 1 1 12 PHE C C -4.421 13.344 -5.142 1.00 . A A . 12 PHE C 1 1
12 24430 1 1 12 PHE CA C -4.713 11.842 -5.160 1.00 . A A . 12 PHE CA 1 1
12 24431 1 1 12 PHE CB C -4.741 11.320 -6.601 1.00 . A A . 12 PHE CB 1 1
12 24432 1 1 12 PHE CD1 C -4.511 8.967 -5.707 1.00 . A A . 12 PHE CD1 1 1
12 24433 1 1 12 PHE CD2 C -6.040 9.376 -7.544 1.00 . A A . 12 PHE CD2 1 1
12 24434 1 1 12 PHE CE1 C -4.850 7.609 -5.728 1.00 . A A . 12 PHE CE1 1 1
12 24435 1 1 12 PHE CE2 C -6.379 8.019 -7.564 1.00 . A A . 12 PHE CE2 1 1
12 24436 1 1 12 PHE CG C -5.106 9.853 -6.615 1.00 . A A . 12 PHE CG 1 1
12 24437 1 1 12 PHE CZ C -5.784 7.135 -6.656 1.00 . A A . 12 PHE CZ 1 1
12 24438 1 1 12 PHE H H -6.766 11.177 -5.186 1.00 . A A . 12 PHE H 1 1
12 24439 1 1 12 PHE HA H -3.970 11.306 -4.589 1.00 . A A . 12 PHE HA 1 1
12 24440 1 1 12 PHE HB2 H -5.474 11.877 -7.168 1.00 . A A . 12 PHE HB2 1 1
12 24441 1 1 12 PHE HB3 H -3.767 11.452 -7.048 1.00 . A A . 12 PHE HB3 1 1
12 24442 1 1 12 PHE HD1 H -3.790 9.333 -4.989 1.00 . A A . 12 PHE HD1 1 1
12 24443 1 1 12 PHE HD2 H -6.499 10.058 -8.246 1.00 . A A . 12 PHE HD2 1 1
12 24444 1 1 12 PHE HE1 H -4.391 6.927 -5.027 1.00 . A A . 12 PHE HE1 1 1
12 24445 1 1 12 PHE HE2 H -7.100 7.653 -8.281 1.00 . A A . 12 PHE HE2 1 1
12 24446 1 1 12 PHE HZ H -6.046 6.087 -6.673 1.00 . A A . 12 PHE HZ 1 1
12 24447 1 1 12 PHE N N -6.078 11.580 -4.615 1.00 . A A . 12 PHE N 1 1
12 24448 1 1 12 PHE O O -3.316 13.768 -4.866 1.00 . A A . 12 PHE O 1 1
12 24449 1 1 13 LYS C C -4.808 16.111 -4.039 1.00 . A A . 13 LYS C 1 1
12 24450 1 1 13 LYS CA C -5.190 15.628 -5.440 1.00 . A A . 13 LYS CA 1 1
12 24451 1 1 13 LYS CB C -6.532 16.226 -5.865 1.00 . A A . 13 LYS CB 1 1
12 24452 1 1 13 LYS CD C -7.464 18.213 -7.062 1.00 . A A . 13 LYS CD 1 1
12 24453 1 1 13 LYS CE C -6.929 18.224 -8.496 1.00 . A A . 13 LYS CE 1 1
12 24454 1 1 13 LYS CG C -6.369 17.727 -6.110 1.00 . A A . 13 LYS CG 1 1
12 24455 1 1 13 LYS H H -6.287 13.784 -5.657 1.00 . A A . 13 LYS H 1 1
12 24456 1 1 13 LYS HA H -4.426 15.896 -6.152 1.00 . A A . 13 LYS HA 1 1
12 24457 1 1 13 LYS HB2 H -6.869 15.747 -6.773 1.00 . A A . 13 LYS HB2 1 1
12 24458 1 1 13 LYS HB3 H -7.260 16.068 -5.083 1.00 . A A . 13 LYS HB3 1 1
12 24459 1 1 13 LYS HD2 H -8.315 17.549 -6.999 1.00 . A A . 13 LYS HD2 1 1
12 24460 1 1 13 LYS HD3 H -7.765 19.211 -6.785 1.00 . A A . 13 LYS HD3 1 1
12 24461 1 1 13 LYS HE2 H -6.052 17.594 -8.574 1.00 . A A . 13 LYS HE2 1 1
12 24462 1 1 13 LYS HE3 H -7.691 17.895 -9.185 1.00 . A A . 13 LYS HE3 1 1
12 24463 1 1 13 LYS HG2 H -6.447 18.255 -5.170 1.00 . A A . 13 LYS HG2 1 1
12 24464 1 1 13 LYS HG3 H -5.402 17.917 -6.550 1.00 . A A . 13 LYS HG3 1 1
12 24465 1 1 13 LYS HZ1 H -5.980 20.007 -7.993 1.00 . A A . 13 LYS HZ1 1 1
12 24466 1 1 13 LYS HZ2 H -7.447 20.213 -8.823 1.00 . A A . 13 LYS HZ2 1 1
12 24467 1 1 13 LYS HZ3 H -6.057 19.712 -9.662 1.00 . A A . 13 LYS HZ3 1 1
12 24468 1 1 13 LYS N N -5.405 14.151 -5.436 1.00 . A A . 13 LYS N 1 1
12 24469 1 1 13 LYS NZ N -6.576 19.645 -8.763 1.00 . A A . 13 LYS NZ 1 1
12 24470 1 1 13 LYS O O -3.955 16.962 -3.878 1.00 . A A . 13 LYS O 1 1
12 24471 1 1 14 GLU C C -3.642 15.674 -1.310 1.00 . A A . 14 GLU C 1 1
12 24472 1 1 14 GLU CA C -5.102 16.002 -1.633 1.00 . A A . 14 GLU CA 1 1
12 24473 1 1 14 GLU CB C -6.044 15.201 -0.733 1.00 . A A . 14 GLU CB 1 1
12 24474 1 1 14 GLU CD C -7.906 16.711 -0.030 1.00 . A A . 14 GLU CD 1 1
12 24475 1 1 14 GLU CG C -7.491 15.614 -1.011 1.00 . A A . 14 GLU CG 1 1
12 24476 1 1 14 GLU H H -6.115 14.887 -3.177 1.00 . A A . 14 GLU H 1 1
12 24477 1 1 14 GLU HA H -5.287 17.059 -1.512 1.00 . A A . 14 GLU HA 1 1
12 24478 1 1 14 GLU HB2 H -5.925 14.145 -0.938 1.00 . A A . 14 GLU HB2 1 1
12 24479 1 1 14 GLU HB3 H -5.808 15.395 0.301 1.00 . A A . 14 GLU HB3 1 1
12 24480 1 1 14 GLU HG2 H -7.572 15.984 -2.023 1.00 . A A . 14 GLU HG2 1 1
12 24481 1 1 14 GLU HG3 H -8.140 14.760 -0.888 1.00 . A A . 14 GLU HG3 1 1
12 24482 1 1 14 GLU N N -5.431 15.573 -3.024 1.00 . A A . 14 GLU N 1 1
12 24483 1 1 14 GLU O O -2.902 16.509 -0.827 1.00 . A A . 14 GLU O 1 1
12 24484 1 1 14 GLU OE1 O -7.131 17.633 0.160 1.00 . A A . 14 GLU OE1 1 1
12 24485 1 1 14 GLU OE2 O -8.993 16.610 0.515 1.00 . A A . 14 GLU OE2 1 1
12 24486 1 1 15 ALA C C -0.861 14.811 -2.243 1.00 . A A . 15 ALA C 1 1
12 24487 1 1 15 ALA CA C -1.810 14.084 -1.287 1.00 . A A . 15 ALA CA 1 1
12 24488 1 1 15 ALA CB C -1.747 12.574 -1.517 1.00 . A A . 15 ALA CB 1 1
12 24489 1 1 15 ALA H H -3.838 13.809 -1.968 1.00 . A A . 15 ALA H 1 1
12 24490 1 1 15 ALA HA H -1.560 14.311 -0.263 1.00 . A A . 15 ALA HA 1 1
12 24491 1 1 15 ALA HB1 H -2.449 12.080 -0.862 1.00 . A A . 15 ALA HB1 1 1
12 24492 1 1 15 ALA HB2 H -0.749 12.219 -1.309 1.00 . A A . 15 ALA HB2 1 1
12 24493 1 1 15 ALA HB3 H -1.999 12.355 -2.545 1.00 . A A . 15 ALA HB3 1 1
12 24494 1 1 15 ALA N N -3.223 14.466 -1.577 1.00 . A A . 15 ALA N 1 1
12 24495 1 1 15 ALA O O 0.286 15.057 -1.926 1.00 . A A . 15 ALA O 1 1
12 24496 1 1 16 PHE C C -0.269 17.328 -3.967 1.00 . A A . 16 PHE C 1 1
12 24497 1 1 16 PHE CA C -0.454 15.868 -4.389 1.00 . A A . 16 PHE CA 1 1
12 24498 1 1 16 PHE CB C -1.197 15.786 -5.723 1.00 . A A . 16 PHE CB 1 1
12 24499 1 1 16 PHE CD1 C 0.260 17.398 -6.999 1.00 . A A . 16 PHE CD1 1 1
12 24500 1 1 16 PHE CD2 C 0.139 15.094 -7.744 1.00 . A A . 16 PHE CD2 1 1
12 24501 1 1 16 PHE CE1 C 1.146 17.689 -8.044 1.00 . A A . 16 PHE CE1 1 1
12 24502 1 1 16 PHE CE2 C 1.025 15.385 -8.788 1.00 . A A . 16 PHE CE2 1 1
12 24503 1 1 16 PHE CG C -0.244 16.100 -6.849 1.00 . A A . 16 PHE CG 1 1
12 24504 1 1 16 PHE CZ C 1.528 16.682 -8.937 1.00 . A A . 16 PHE CZ 1 1
12 24505 1 1 16 PHE H H -2.258 14.948 -3.649 1.00 . A A . 16 PHE H 1 1
12 24506 1 1 16 PHE HA H 0.502 15.374 -4.469 1.00 . A A . 16 PHE HA 1 1
12 24507 1 1 16 PHE HB2 H -1.593 14.789 -5.854 1.00 . A A . 16 PHE HB2 1 1
12 24508 1 1 16 PHE HB3 H -2.007 16.499 -5.729 1.00 . A A . 16 PHE HB3 1 1
12 24509 1 1 16 PHE HD1 H -0.036 18.175 -6.309 1.00 . A A . 16 PHE HD1 1 1
12 24510 1 1 16 PHE HD2 H -0.250 14.093 -7.628 1.00 . A A . 16 PHE HD2 1 1
12 24511 1 1 16 PHE HE1 H 1.534 18.690 -8.159 1.00 . A A . 16 PHE HE1 1 1
12 24512 1 1 16 PHE HE2 H 1.320 14.609 -9.477 1.00 . A A . 16 PHE HE2 1 1
12 24513 1 1 16 PHE HZ H 2.211 16.907 -9.743 1.00 . A A . 16 PHE HZ 1 1
12 24514 1 1 16 PHE N N -1.329 15.157 -3.412 1.00 . A A . 16 PHE N 1 1
12 24515 1 1 16 PHE O O 0.831 17.846 -3.956 1.00 . A A . 16 PHE O 1 1
12 24516 1 1 17 ALA C C -0.499 19.522 -1.854 1.00 . A A . 17 ALA C 1 1
12 24517 1 1 17 ALA CA C -1.227 19.421 -3.197 1.00 . A A . 17 ALA CA 1 1
12 24518 1 1 17 ALA CB C -2.671 19.906 -3.061 1.00 . A A . 17 ALA CB 1 1
12 24519 1 1 17 ALA H H -2.213 17.553 -3.636 1.00 . A A . 17 ALA H 1 1
12 24520 1 1 17 ALA HA H -0.714 19.997 -3.949 1.00 . A A . 17 ALA HA 1 1
12 24521 1 1 17 ALA HB1 H -2.698 20.779 -2.425 1.00 . A A . 17 ALA HB1 1 1
12 24522 1 1 17 ALA HB2 H -3.275 19.125 -2.625 1.00 . A A . 17 ALA HB2 1 1
12 24523 1 1 17 ALA HB3 H -3.059 20.160 -4.036 1.00 . A A . 17 ALA HB3 1 1
12 24524 1 1 17 ALA N N -1.338 17.993 -3.620 1.00 . A A . 17 ALA N 1 1
12 24525 1 1 17 ALA O O 0.089 20.536 -1.531 1.00 . A A . 17 ALA O 1 1
12 24526 1 1 18 LEU C C 1.663 18.690 0.069 1.00 . A A . 18 LEU C 1 1
12 24527 1 1 18 LEU CA C 0.154 18.515 0.257 1.00 . A A . 18 LEU CA 1 1
12 24528 1 1 18 LEU CB C -0.149 17.160 0.899 1.00 . A A . 18 LEU CB 1 1
12 24529 1 1 18 LEU CD1 C -1.817 15.883 2.253 1.00 . A A . 18 LEU CD1 1 1
12 24530 1 1 18 LEU CD2 C -1.127 18.178 2.959 1.00 . A A . 18 LEU CD2 1 1
12 24531 1 1 18 LEU CG C -1.410 17.272 1.759 1.00 . A A . 18 LEU CG 1 1
12 24532 1 1 18 LEU H H -1.016 17.673 -1.347 1.00 . A A . 18 LEU H 1 1
12 24533 1 1 18 LEU HA H -0.245 19.308 0.867 1.00 . A A . 18 LEU HA 1 1
12 24534 1 1 18 LEU HB2 H -0.305 16.421 0.126 1.00 . A A . 18 LEU HB2 1 1
12 24535 1 1 18 LEU HB3 H 0.682 16.862 1.520 1.00 . A A . 18 LEU HB3 1 1
12 24536 1 1 18 LEU HD11 H -0.948 15.241 2.277 1.00 . A A . 18 LEU HD11 1 1
12 24537 1 1 18 LEU HD12 H -2.556 15.465 1.586 1.00 . A A . 18 LEU HD12 1 1
12 24538 1 1 18 LEU HD13 H -2.232 15.962 3.247 1.00 . A A . 18 LEU HD13 1 1
12 24539 1 1 18 LEU HD21 H -1.770 17.898 3.780 1.00 . A A . 18 LEU HD21 1 1
12 24540 1 1 18 LEU HD22 H -1.317 19.206 2.687 1.00 . A A . 18 LEU HD22 1 1
12 24541 1 1 18 LEU HD23 H -0.094 18.070 3.256 1.00 . A A . 18 LEU HD23 1 1
12 24542 1 1 18 LEU HG H -2.211 17.693 1.168 1.00 . A A . 18 LEU HG 1 1
12 24543 1 1 18 LEU N N -0.534 18.479 -1.067 1.00 . A A . 18 LEU N 1 1
12 24544 1 1 18 LEU O O 2.334 19.286 0.890 1.00 . A A . 18 LEU O 1 1
12 24545 1 1 19 PHE C C 3.942 19.382 -2.302 1.00 . A A . 19 PHE C 1 1
12 24546 1 1 19 PHE CA C 3.670 18.312 -1.242 1.00 . A A . 19 PHE CA 1 1
12 24547 1 1 19 PHE CB C 4.121 16.937 -1.737 1.00 . A A . 19 PHE CB 1 1
12 24548 1 1 19 PHE CD1 C 2.971 15.338 -0.164 1.00 . A A . 19 PHE CD1 1 1
12 24549 1 1 19 PHE CD2 C 5.353 15.713 0.090 1.00 . A A . 19 PHE CD2 1 1
12 24550 1 1 19 PHE CE1 C 2.996 14.445 0.914 1.00 . A A . 19 PHE CE1 1 1
12 24551 1 1 19 PHE CE2 C 5.378 14.820 1.168 1.00 . A A . 19 PHE CE2 1 1
12 24552 1 1 19 PHE CG C 4.149 15.972 -0.576 1.00 . A A . 19 PHE CG 1 1
12 24553 1 1 19 PHE CZ C 4.200 14.186 1.579 1.00 . A A . 19 PHE CZ 1 1
12 24554 1 1 19 PHE H H 1.644 17.698 -1.652 1.00 . A A . 19 PHE H 1 1
12 24555 1 1 19 PHE HA H 4.179 18.556 -0.322 1.00 . A A . 19 PHE HA 1 1
12 24556 1 1 19 PHE HB2 H 3.430 16.581 -2.487 1.00 . A A . 19 PHE HB2 1 1
12 24557 1 1 19 PHE HB3 H 5.110 17.015 -2.164 1.00 . A A . 19 PHE HB3 1 1
12 24558 1 1 19 PHE HD1 H 2.043 15.538 -0.679 1.00 . A A . 19 PHE HD1 1 1
12 24559 1 1 19 PHE HD2 H 6.262 16.202 -0.228 1.00 . A A . 19 PHE HD2 1 1
12 24560 1 1 19 PHE HE1 H 2.086 13.956 1.231 1.00 . A A . 19 PHE HE1 1 1
12 24561 1 1 19 PHE HE2 H 6.307 14.620 1.682 1.00 . A A . 19 PHE HE2 1 1
12 24562 1 1 19 PHE HZ H 4.219 13.498 2.411 1.00 . A A . 19 PHE HZ 1 1
12 24563 1 1 19 PHE N N 2.202 18.176 -1.004 1.00 . A A . 19 PHE N 1 1
12 24564 1 1 19 PHE O O 4.982 20.010 -2.309 1.00 . A A . 19 PHE O 1 1
12 24565 1 1 20 ASP C C 3.375 22.016 -3.611 1.00 . A A . 20 ASP C 1 1
12 24566 1 1 20 ASP CA C 3.224 20.630 -4.254 1.00 . A A . 20 ASP CA 1 1
12 24567 1 1 20 ASP CB C 1.971 20.556 -5.136 1.00 . A A . 20 ASP CB 1 1
12 24568 1 1 20 ASP CG C 2.025 21.653 -6.203 1.00 . A A . 20 ASP CG 1 1
12 24569 1 1 20 ASP H H 2.181 19.081 -3.172 1.00 . A A . 20 ASP H 1 1
12 24570 1 1 20 ASP HA H 4.098 20.392 -4.839 1.00 . A A . 20 ASP HA 1 1
12 24571 1 1 20 ASP HB2 H 1.929 19.589 -5.617 1.00 . A A . 20 ASP HB2 1 1
12 24572 1 1 20 ASP HB3 H 1.091 20.692 -4.526 1.00 . A A . 20 ASP HB3 1 1
12 24573 1 1 20 ASP N N 3.014 19.597 -3.196 1.00 . A A . 20 ASP N 1 1
12 24574 1 1 20 ASP O O 4.474 22.465 -3.350 1.00 . A A . 20 ASP O 1 1
12 24575 1 1 20 ASP OD1 O 2.737 21.471 -7.176 1.00 . A A . 20 ASP OD1 1 1
12 24576 1 1 20 ASP OD2 O 1.352 22.655 -6.028 1.00 . A A . 20 ASP OD2 1 1
12 24577 1 1 21 LYS C C 3.382 24.930 -3.458 1.00 . A A . 21 LYS C 1 1
12 24578 1 1 21 LYS CA C 2.368 24.050 -2.717 1.00 . A A . 21 LYS CA 1 1
12 24579 1 1 21 LYS CB C 2.831 23.790 -1.283 1.00 . A A . 21 LYS CB 1 1
12 24580 1 1 21 LYS CD C 0.966 24.644 0.146 1.00 . A A . 21 LYS CD 1 1
12 24581 1 1 21 LYS CE C 1.481 24.897 1.566 1.00 . A A . 21 LYS CE 1 1
12 24582 1 1 21 LYS CG C 1.631 23.388 -0.423 1.00 . A A . 21 LYS CG 1 1
12 24583 1 1 21 LYS H H 1.408 22.314 -3.561 1.00 . A A . 21 LYS H 1 1
12 24584 1 1 21 LYS HA H 1.398 24.520 -2.709 1.00 . A A . 21 LYS HA 1 1
12 24585 1 1 21 LYS HB2 H 3.561 22.993 -1.280 1.00 . A A . 21 LYS HB2 1 1
12 24586 1 1 21 LYS HB3 H 3.275 24.687 -0.880 1.00 . A A . 21 LYS HB3 1 1
12 24587 1 1 21 LYS HD2 H 1.203 25.492 -0.480 1.00 . A A . 21 LYS HD2 1 1
12 24588 1 1 21 LYS HD3 H -0.104 24.503 0.173 1.00 . A A . 21 LYS HD3 1 1
12 24589 1 1 21 LYS HE2 H 0.734 24.605 2.292 1.00 . A A . 21 LYS HE2 1 1
12 24590 1 1 21 LYS HE3 H 2.402 24.360 1.735 1.00 . A A . 21 LYS HE3 1 1
12 24591 1 1 21 LYS HG2 H 0.919 22.846 -1.030 1.00 . A A . 21 LYS HG2 1 1
12 24592 1 1 21 LYS HG3 H 1.964 22.759 0.388 1.00 . A A . 21 LYS HG3 1 1
12 24593 1 1 21 LYS HZ1 H 0.876 26.872 1.312 1.00 . A A . 21 LYS HZ1 1 1
12 24594 1 1 21 LYS HZ2 H 2.528 26.608 1.013 1.00 . A A . 21 LYS HZ2 1 1
12 24595 1 1 21 LYS HZ3 H 1.945 26.637 2.609 1.00 . A A . 21 LYS HZ3 1 1
12 24596 1 1 21 LYS N N 2.284 22.695 -3.348 1.00 . A A . 21 LYS N 1 1
12 24597 1 1 21 LYS NZ N 1.726 26.364 1.630 1.00 . A A . 21 LYS NZ 1 1
12 24598 1 1 21 LYS O O 4.113 25.691 -2.853 1.00 . A A . 21 LYS O 1 1
12 24599 1 1 22 ASP C C 3.661 26.531 -6.559 1.00 . A A . 22 ASP C 1 1
12 24600 1 1 22 ASP CA C 4.398 25.662 -5.534 1.00 . A A . 22 ASP CA 1 1
12 24601 1 1 22 ASP CB C 5.304 24.653 -6.242 1.00 . A A . 22 ASP CB 1 1
12 24602 1 1 22 ASP CG C 6.432 24.229 -5.300 1.00 . A A . 22 ASP CG 1 1
12 24603 1 1 22 ASP H H 2.833 24.212 -5.226 1.00 . A A . 22 ASP H 1 1
12 24604 1 1 22 ASP HA H 4.984 26.277 -4.870 1.00 . A A . 22 ASP HA 1 1
12 24605 1 1 22 ASP HB2 H 4.724 23.786 -6.524 1.00 . A A . 22 ASP HB2 1 1
12 24606 1 1 22 ASP HB3 H 5.727 25.106 -7.125 1.00 . A A . 22 ASP HB3 1 1
12 24607 1 1 22 ASP N N 3.430 24.832 -4.758 1.00 . A A . 22 ASP N 1 1
12 24608 1 1 22 ASP O O 4.245 27.008 -7.512 1.00 . A A . 22 ASP O 1 1
12 24609 1 1 22 ASP OD1 O 6.177 24.125 -4.111 1.00 . A A . 22 ASP OD1 1 1
12 24610 1 1 22 ASP OD2 O 7.531 24.014 -5.783 1.00 . A A . 22 ASP OD2 1 1
12 24611 1 1 23 ASN C C 1.829 27.097 -8.770 1.00 . A A . 23 ASN C 1 1
12 24612 1 1 23 ASN CA C 1.604 27.582 -7.334 1.00 . A A . 23 ASN CA 1 1
12 24613 1 1 23 ASN CB C 2.150 29.001 -7.155 1.00 . A A . 23 ASN CB 1 1
12 24614 1 1 23 ASN CG C 1.135 30.010 -7.698 1.00 . A A . 23 ASN CG 1 1
12 24615 1 1 23 ASN H H 1.931 26.349 -5.593 1.00 . A A . 23 ASN H 1 1
12 24616 1 1 23 ASN HA H 0.554 27.559 -7.088 1.00 . A A . 23 ASN HA 1 1
12 24617 1 1 23 ASN HB2 H 2.321 29.191 -6.105 1.00 . A A . 23 ASN HB2 1 1
12 24618 1 1 23 ASN HB3 H 3.078 29.101 -7.696 1.00 . A A . 23 ASN HB3 1 1
12 24619 1 1 23 ASN HD21 H 1.116 31.099 -6.038 1.00 . A A . 23 ASN HD21 1 1
12 24620 1 1 23 ASN HD22 H 0.105 31.654 -7.283 1.00 . A A . 23 ASN HD22 1 1
12 24621 1 1 23 ASN N N 2.382 26.742 -6.370 1.00 . A A . 23 ASN N 1 1
12 24622 1 1 23 ASN ND2 N 0.754 31.003 -6.944 1.00 . A A . 23 ASN ND2 1 1
12 24623 1 1 23 ASN O O 1.830 27.875 -9.704 1.00 . A A . 23 ASN O 1 1
12 24624 1 1 23 ASN OD1 O 0.685 29.892 -8.821 1.00 . A A . 23 ASN OD1 1 1
12 24625 1 1 24 ASN C C 1.370 24.049 -10.571 1.00 . A A . 24 ASN C 1 1
12 24626 1 1 24 ASN CA C 2.249 25.280 -10.323 1.00 . A A . 24 ASN CA 1 1
12 24627 1 1 24 ASN CB C 3.735 24.908 -10.370 1.00 . A A . 24 ASN CB 1 1
12 24628 1 1 24 ASN CG C 4.069 23.915 -9.252 1.00 . A A . 24 ASN CG 1 1
12 24629 1 1 24 ASN H H 2.018 25.211 -8.181 1.00 . A A . 24 ASN H 1 1
12 24630 1 1 24 ASN HA H 2.040 26.041 -11.060 1.00 . A A . 24 ASN HA 1 1
12 24631 1 1 24 ASN HB2 H 3.960 24.460 -11.327 1.00 . A A . 24 ASN HB2 1 1
12 24632 1 1 24 ASN HB3 H 4.331 25.801 -10.245 1.00 . A A . 24 ASN HB3 1 1
12 24633 1 1 24 ASN HD21 H 5.753 23.306 -10.109 1.00 . A A . 24 ASN HD21 1 1
12 24634 1 1 24 ASN HD22 H 5.383 22.564 -8.628 1.00 . A A . 24 ASN HD22 1 1
12 24635 1 1 24 ASN N N 2.021 25.819 -8.949 1.00 . A A . 24 ASN N 1 1
12 24636 1 1 24 ASN ND2 N 5.159 23.202 -9.336 1.00 . A A . 24 ASN ND2 1 1
12 24637 1 1 24 ASN O O 0.816 23.879 -11.639 1.00 . A A . 24 ASN O 1 1
12 24638 1 1 24 ASN OD1 O 3.337 23.788 -8.291 1.00 . A A . 24 ASN OD1 1 1
12 24639 1 1 25 GLY C C 1.276 20.784 -10.143 1.00 . A A . 25 GLY C 1 1
12 24640 1 1 25 GLY CA C 0.392 21.977 -9.775 1.00 . A A . 25 GLY CA 1 1
12 24641 1 1 25 GLY H H 1.690 23.349 -8.739 1.00 . A A . 25 GLY H 1 1
12 24642 1 1 25 GLY HA2 H -0.135 21.766 -8.854 1.00 . A A . 25 GLY HA2 1 1
12 24643 1 1 25 GLY HA3 H -0.321 22.150 -10.566 1.00 . A A . 25 GLY HA3 1 1
12 24644 1 1 25 GLY N N 1.237 23.192 -9.593 1.00 . A A . 25 GLY N 1 1
12 24645 1 1 25 GLY O O 0.862 19.890 -10.855 1.00 . A A . 25 GLY O 1 1
12 24646 1 1 26 SER C C 4.357 19.365 -8.814 1.00 . A A . 26 SER C 1 1
12 24647 1 1 26 SER CA C 3.400 19.622 -9.982 1.00 . A A . 26 SER CA 1 1
12 24648 1 1 26 SER CB C 4.174 20.066 -11.223 1.00 . A A . 26 SER CB 1 1
12 24649 1 1 26 SER H H 2.803 21.490 -9.087 1.00 . A A . 26 SER H 1 1
12 24650 1 1 26 SER HA H 2.828 18.735 -10.202 1.00 . A A . 26 SER HA 1 1
12 24651 1 1 26 SER HB2 H 5.078 19.487 -11.312 1.00 . A A . 26 SER HB2 1 1
12 24652 1 1 26 SER HB3 H 3.562 19.910 -12.102 1.00 . A A . 26 SER HB3 1 1
12 24653 1 1 26 SER HG H 3.865 21.949 -11.602 1.00 . A A . 26 SER HG 1 1
12 24654 1 1 26 SER N N 2.490 20.761 -9.661 1.00 . A A . 26 SER N 1 1
12 24655 1 1 26 SER O O 4.734 20.271 -8.098 1.00 . A A . 26 SER O 1 1
12 24656 1 1 26 SER OG O 4.510 21.442 -11.102 1.00 . A A . 26 SER OG 1 1
12 24657 1 1 27 ILE C C 6.976 17.202 -8.044 1.00 . A A . 27 ILE C 1 1
12 24658 1 1 27 ILE CA C 5.681 17.814 -7.498 1.00 . A A . 27 ILE CA 1 1
12 24659 1 1 27 ILE CB C 4.930 16.802 -6.630 1.00 . A A . 27 ILE CB 1 1
12 24660 1 1 27 ILE CD1 C 3.982 14.490 -6.559 1.00 . A A . 27 ILE CD1 1 1
12 24661 1 1 27 ILE CG1 C 4.555 15.577 -7.469 1.00 . A A . 27 ILE CG1 1 1
12 24662 1 1 27 ILE CG2 C 3.658 17.448 -6.078 1.00 . A A . 27 ILE CG2 1 1
12 24663 1 1 27 ILE H H 4.432 17.420 -9.211 1.00 . A A . 27 ILE H 1 1
12 24664 1 1 27 ILE HA H 5.898 18.701 -6.926 1.00 . A A . 27 ILE HA 1 1
12 24665 1 1 27 ILE HB H 5.562 16.497 -5.808 1.00 . A A . 27 ILE HB 1 1
12 24666 1 1 27 ILE HD11 H 4.378 14.609 -5.561 1.00 . A A . 27 ILE HD11 1 1
12 24667 1 1 27 ILE HD12 H 4.256 13.518 -6.942 1.00 . A A . 27 ILE HD12 1 1
12 24668 1 1 27 ILE HD13 H 2.905 14.574 -6.531 1.00 . A A . 27 ILE HD13 1 1
12 24669 1 1 27 ILE HG12 H 3.815 15.858 -8.205 1.00 . A A . 27 ILE HG12 1 1
12 24670 1 1 27 ILE HG13 H 5.435 15.199 -7.969 1.00 . A A . 27 ILE HG13 1 1
12 24671 1 1 27 ILE HG21 H 3.297 18.186 -6.778 1.00 . A A . 27 ILE HG21 1 1
12 24672 1 1 27 ILE HG22 H 3.878 17.925 -5.134 1.00 . A A . 27 ILE HG22 1 1
12 24673 1 1 27 ILE HG23 H 2.904 16.690 -5.931 1.00 . A A . 27 ILE HG23 1 1
12 24674 1 1 27 ILE N N 4.750 18.135 -8.620 1.00 . A A . 27 ILE N 1 1
12 24675 1 1 27 ILE O O 7.009 16.672 -9.138 1.00 . A A . 27 ILE O 1 1
12 24676 1 1 28 SER C C 9.369 15.192 -7.505 1.00 . A A . 28 SER C 1 1
12 24677 1 1 28 SER CA C 9.333 16.701 -7.763 1.00 . A A . 28 SER CA 1 1
12 24678 1 1 28 SER CB C 10.406 17.411 -6.938 1.00 . A A . 28 SER CB 1 1
12 24679 1 1 28 SER H H 7.988 17.708 -6.412 1.00 . A A . 28 SER H 1 1
12 24680 1 1 28 SER HA H 9.477 16.909 -8.811 1.00 . A A . 28 SER HA 1 1
12 24681 1 1 28 SER HB2 H 10.325 17.114 -5.906 1.00 . A A . 28 SER HB2 1 1
12 24682 1 1 28 SER HB3 H 11.385 17.140 -7.313 1.00 . A A . 28 SER HB3 1 1
12 24683 1 1 28 SER HG H 9.797 19.117 -6.227 1.00 . A A . 28 SER HG 1 1
12 24684 1 1 28 SER N N 8.039 17.275 -7.290 1.00 . A A . 28 SER N 1 1
12 24685 1 1 28 SER O O 8.630 14.674 -6.691 1.00 . A A . 28 SER O 1 1
12 24686 1 1 28 SER OG O 10.219 18.817 -7.036 1.00 . A A . 28 SER OG 1 1
12 24687 1 1 29 SER C C 10.661 12.686 -6.541 1.00 . A A . 29 SER C 1 1
12 24688 1 1 29 SER CA C 10.309 13.005 -7.995 1.00 . A A . 29 SER CA 1 1
12 24689 1 1 29 SER CB C 11.425 12.532 -8.927 1.00 . A A . 29 SER CB 1 1
12 24690 1 1 29 SER H H 10.807 14.923 -8.848 1.00 . A A . 29 SER H 1 1
12 24691 1 1 29 SER HA H 9.378 12.534 -8.269 1.00 . A A . 29 SER HA 1 1
12 24692 1 1 29 SER HB2 H 11.916 11.676 -8.496 1.00 . A A . 29 SER HB2 1 1
12 24693 1 1 29 SER HB3 H 11.001 12.256 -9.884 1.00 . A A . 29 SER HB3 1 1
12 24694 1 1 29 SER HG H 13.126 13.391 -8.528 1.00 . A A . 29 SER HG 1 1
12 24695 1 1 29 SER N N 10.222 14.483 -8.196 1.00 . A A . 29 SER N 1 1
12 24696 1 1 29 SER O O 10.160 11.740 -5.964 1.00 . A A . 29 SER O 1 1
12 24697 1 1 29 SER OG O 12.376 13.576 -9.099 1.00 . A A . 29 SER OG 1 1
12 24698 1 1 30 SER C C 10.670 13.174 -3.628 1.00 . A A . 30 SER C 1 1
12 24699 1 1 30 SER CA C 11.913 13.207 -4.525 1.00 . A A . 30 SER CA 1 1
12 24700 1 1 30 SER CB C 12.823 14.374 -4.145 1.00 . A A . 30 SER CB 1 1
12 24701 1 1 30 SER H H 11.916 14.221 -6.429 1.00 . A A . 30 SER H 1 1
12 24702 1 1 30 SER HA H 12.455 12.277 -4.451 1.00 . A A . 30 SER HA 1 1
12 24703 1 1 30 SER HB2 H 13.828 14.171 -4.475 1.00 . A A . 30 SER HB2 1 1
12 24704 1 1 30 SER HB3 H 12.466 15.277 -4.621 1.00 . A A . 30 SER HB3 1 1
12 24705 1 1 30 SER HG H 13.346 13.826 -2.352 1.00 . A A . 30 SER HG 1 1
12 24706 1 1 30 SER N N 11.523 13.465 -5.944 1.00 . A A . 30 SER N 1 1
12 24707 1 1 30 SER O O 10.663 12.550 -2.585 1.00 . A A . 30 SER O 1 1
12 24708 1 1 30 SER OG O 12.822 14.536 -2.731 1.00 . A A . 30 SER OG 1 1
12 24709 1 1 31 GLU C C 7.407 12.764 -3.683 1.00 . A A . 31 GLU C 1 1
12 24710 1 1 31 GLU CA C 8.378 13.848 -3.199 1.00 . A A . 31 GLU CA 1 1
12 24711 1 1 31 GLU CB C 7.775 15.238 -3.403 1.00 . A A . 31 GLU CB 1 1
12 24712 1 1 31 GLU CD C 8.356 17.667 -3.352 1.00 . A A . 31 GLU CD 1 1
12 24713 1 1 31 GLU CG C 8.692 16.290 -2.778 1.00 . A A . 31 GLU CG 1 1
12 24714 1 1 31 GLU H H 9.646 14.335 -4.873 1.00 . A A . 31 GLU H 1 1
12 24715 1 1 31 GLU HA H 8.619 13.700 -2.159 1.00 . A A . 31 GLU HA 1 1
12 24716 1 1 31 GLU HB2 H 7.668 15.433 -4.460 1.00 . A A . 31 GLU HB2 1 1
12 24717 1 1 31 GLU HB3 H 6.805 15.282 -2.929 1.00 . A A . 31 GLU HB3 1 1
12 24718 1 1 31 GLU HG2 H 8.550 16.301 -1.707 1.00 . A A . 31 GLU HG2 1 1
12 24719 1 1 31 GLU HG3 H 9.720 16.050 -3.002 1.00 . A A . 31 GLU HG3 1 1
12 24720 1 1 31 GLU N N 9.619 13.840 -4.028 1.00 . A A . 31 GLU N 1 1
12 24721 1 1 31 GLU O O 6.479 12.398 -2.987 1.00 . A A . 31 GLU O 1 1
12 24722 1 1 31 GLU OE1 O 8.873 17.990 -4.409 1.00 . A A . 31 GLU OE1 1 1
12 24723 1 1 31 GLU OE2 O 7.587 18.378 -2.725 1.00 . A A . 31 GLU OE2 1 1
12 24724 1 1 32 LEU C C 6.678 9.985 -4.448 1.00 . A A . 32 LEU C 1 1
12 24725 1 1 32 LEU CA C 6.694 11.192 -5.392 1.00 . A A . 32 LEU CA 1 1
12 24726 1 1 32 LEU CB C 7.275 10.802 -6.754 1.00 . A A . 32 LEU CB 1 1
12 24727 1 1 32 LEU CD1 C 5.009 10.243 -7.653 1.00 . A A . 32 LEU CD1 1 1
12 24728 1 1 32 LEU CD2 C 7.050 9.262 -8.708 1.00 . A A . 32 LEU CD2 1 1
12 24729 1 1 32 LEU CG C 6.417 9.704 -7.387 1.00 . A A . 32 LEU CG 1 1
12 24730 1 1 32 LEU H H 8.362 12.559 -5.414 1.00 . A A . 32 LEU H 1 1
12 24731 1 1 32 LEU HA H 5.698 11.585 -5.517 1.00 . A A . 32 LEU HA 1 1
12 24732 1 1 32 LEU HB2 H 7.287 11.667 -7.400 1.00 . A A . 32 LEU HB2 1 1
12 24733 1 1 32 LEU HB3 H 8.283 10.437 -6.623 1.00 . A A . 32 LEU HB3 1 1
12 24734 1 1 32 LEU HD11 H 4.423 9.487 -8.154 1.00 . A A . 32 LEU HD11 1 1
12 24735 1 1 32 LEU HD12 H 5.071 11.122 -8.277 1.00 . A A . 32 LEU HD12 1 1
12 24736 1 1 32 LEU HD13 H 4.540 10.499 -6.715 1.00 . A A . 32 LEU HD13 1 1
12 24737 1 1 32 LEU HD21 H 6.696 9.897 -9.507 1.00 . A A . 32 LEU HD21 1 1
12 24738 1 1 32 LEU HD22 H 6.775 8.237 -8.915 1.00 . A A . 32 LEU HD22 1 1
12 24739 1 1 32 LEU HD23 H 8.123 9.338 -8.636 1.00 . A A . 32 LEU HD23 1 1
12 24740 1 1 32 LEU HG H 6.358 8.861 -6.714 1.00 . A A . 32 LEU HG 1 1
12 24741 1 1 32 LEU N N 7.610 12.249 -4.868 1.00 . A A . 32 LEU N 1 1
12 24742 1 1 32 LEU O O 5.631 9.505 -4.059 1.00 . A A . 32 LEU O 1 1
12 24743 1 1 33 ALA C C 7.203 8.656 -1.827 1.00 . A A . 33 ALA C 1 1
12 24744 1 1 33 ALA CA C 7.881 8.318 -3.158 1.00 . A A . 33 ALA CA 1 1
12 24745 1 1 33 ALA CB C 9.370 8.038 -2.946 1.00 . A A . 33 ALA CB 1 1
12 24746 1 1 33 ALA H H 8.662 9.896 -4.403 1.00 . A A . 33 ALA H 1 1
12 24747 1 1 33 ALA HA H 7.406 7.462 -3.614 1.00 . A A . 33 ALA HA 1 1
12 24748 1 1 33 ALA HB1 H 9.916 8.307 -3.837 1.00 . A A . 33 ALA HB1 1 1
12 24749 1 1 33 ALA HB2 H 9.512 6.989 -2.739 1.00 . A A . 33 ALA HB2 1 1
12 24750 1 1 33 ALA HB3 H 9.730 8.622 -2.112 1.00 . A A . 33 ALA HB3 1 1
12 24751 1 1 33 ALA N N 7.831 9.494 -4.077 1.00 . A A . 33 ALA N 1 1
12 24752 1 1 33 ALA O O 6.515 7.841 -1.246 1.00 . A A . 33 ALA O 1 1
12 24753 1 1 34 THR C C 5.238 10.340 -0.219 1.00 . A A . 34 THR C 1 1
12 24754 1 1 34 THR CA C 6.757 10.245 -0.051 1.00 . A A . 34 THR CA 1 1
12 24755 1 1 34 THR CB C 7.345 11.615 0.290 1.00 . A A . 34 THR CB 1 1
12 24756 1 1 34 THR CG2 C 6.886 12.032 1.687 1.00 . A A . 34 THR CG2 1 1
12 24757 1 1 34 THR H H 7.950 10.497 -1.830 1.00 . A A . 34 THR H 1 1
12 24758 1 1 34 THR HA H 7.005 9.535 0.721 1.00 . A A . 34 THR HA 1 1
12 24759 1 1 34 THR HB H 7.004 12.344 -0.429 1.00 . A A . 34 THR HB 1 1
12 24760 1 1 34 THR HG1 H 9.109 12.433 0.333 1.00 . A A . 34 THR HG1 1 1
12 24761 1 1 34 THR HG21 H 5.849 12.330 1.651 1.00 . A A . 34 THR HG21 1 1
12 24762 1 1 34 THR HG22 H 7.488 12.860 2.031 1.00 . A A . 34 THR HG22 1 1
12 24763 1 1 34 THR HG23 H 6.998 11.199 2.366 1.00 . A A . 34 THR HG23 1 1
12 24764 1 1 34 THR N N 7.392 9.855 -1.343 1.00 . A A . 34 THR N 1 1
12 24765 1 1 34 THR O O 4.483 9.931 0.641 1.00 . A A . 34 THR O 1 1
12 24766 1 1 34 THR OG1 O 8.763 11.540 0.256 1.00 . A A . 34 THR OG1 1 1
12 24767 1 1 35 VAL C C 2.676 9.601 -1.550 1.00 . A A . 35 VAL C 1 1
12 24768 1 1 35 VAL CA C 3.315 10.993 -1.547 1.00 . A A . 35 VAL CA 1 1
12 24769 1 1 35 VAL CB C 3.170 11.661 -2.917 1.00 . A A . 35 VAL CB 1 1
12 24770 1 1 35 VAL CG1 C 1.687 11.799 -3.268 1.00 . A A . 35 VAL CG1 1 1
12 24771 1 1 35 VAL CG2 C 3.813 13.049 -2.877 1.00 . A A . 35 VAL CG2 1 1
12 24772 1 1 35 VAL H H 5.412 11.197 -2.004 1.00 . A A . 35 VAL H 1 1
12 24773 1 1 35 VAL HA H 2.866 11.612 -0.785 1.00 . A A . 35 VAL HA 1 1
12 24774 1 1 35 VAL HB H 3.662 11.055 -3.666 1.00 . A A . 35 VAL HB 1 1
12 24775 1 1 35 VAL HG11 H 1.585 12.342 -4.197 1.00 . A A . 35 VAL HG11 1 1
12 24776 1 1 35 VAL HG12 H 1.179 12.336 -2.481 1.00 . A A . 35 VAL HG12 1 1
12 24777 1 1 35 VAL HG13 H 1.249 10.818 -3.377 1.00 . A A . 35 VAL HG13 1 1
12 24778 1 1 35 VAL HG21 H 4.548 13.083 -2.085 1.00 . A A . 35 VAL HG21 1 1
12 24779 1 1 35 VAL HG22 H 3.052 13.793 -2.693 1.00 . A A . 35 VAL HG22 1 1
12 24780 1 1 35 VAL HG23 H 4.294 13.251 -3.823 1.00 . A A . 35 VAL HG23 1 1
12 24781 1 1 35 VAL N N 4.786 10.876 -1.323 1.00 . A A . 35 VAL N 1 1
12 24782 1 1 35 VAL O O 1.561 9.418 -1.103 1.00 . A A . 35 VAL O 1 1
12 24783 1 1 36 MET C C 2.809 6.656 -0.655 1.00 . A A . 36 MET C 1 1
12 24784 1 1 36 MET CA C 2.821 7.236 -2.071 1.00 . A A . 36 MET CA 1 1
12 24785 1 1 36 MET CB C 3.766 6.438 -2.970 1.00 . A A . 36 MET CB 1 1
12 24786 1 1 36 MET CE C 4.405 6.736 -6.975 1.00 . A A . 36 MET CE 1 1
12 24787 1 1 36 MET CG C 3.442 6.725 -4.437 1.00 . A A . 36 MET CG 1 1
12 24788 1 1 36 MET H H 4.281 8.790 -2.395 1.00 . A A . 36 MET H 1 1
12 24789 1 1 36 MET HA H 1.827 7.239 -2.488 1.00 . A A . 36 MET HA 1 1
12 24790 1 1 36 MET HB2 H 4.788 6.727 -2.764 1.00 . A A . 36 MET HB2 1 1
12 24791 1 1 36 MET HB3 H 3.644 5.384 -2.776 1.00 . A A . 36 MET HB3 1 1
12 24792 1 1 36 MET HE1 H 5.407 7.015 -7.270 1.00 . A A . 36 MET HE1 1 1
12 24793 1 1 36 MET HE2 H 3.836 7.624 -6.759 1.00 . A A . 36 MET HE2 1 1
12 24794 1 1 36 MET HE3 H 3.927 6.189 -7.775 1.00 . A A . 36 MET HE3 1 1
12 24795 1 1 36 MET HG2 H 2.402 6.501 -4.626 1.00 . A A . 36 MET HG2 1 1
12 24796 1 1 36 MET HG3 H 3.631 7.766 -4.651 1.00 . A A . 36 MET HG3 1 1
12 24797 1 1 36 MET N N 3.381 8.619 -2.046 1.00 . A A . 36 MET N 1 1
12 24798 1 1 36 MET O O 1.923 5.912 -0.285 1.00 . A A . 36 MET O 1 1
12 24799 1 1 36 MET SD S 4.482 5.693 -5.498 1.00 . A A . 36 MET SD 1 1
12 24800 1 1 37 ARG C C 2.663 7.007 2.346 1.00 . A A . 37 ARG C 1 1
12 24801 1 1 37 ARG CA C 3.844 6.469 1.533 1.00 . A A . 37 ARG CA 1 1
12 24802 1 1 37 ARG CB C 5.167 6.983 2.103 1.00 . A A . 37 ARG CB 1 1
12 24803 1 1 37 ARG CD C 7.630 6.549 2.135 1.00 . A A . 37 ARG CD 1 1
12 24804 1 1 37 ARG CG C 6.252 5.921 1.912 1.00 . A A . 37 ARG CG 1 1
12 24805 1 1 37 ARG CZ C 9.240 4.814 1.622 1.00 . A A . 37 ARG CZ 1 1
12 24806 1 1 37 ARG H H 4.492 7.599 -0.185 1.00 . A A . 37 ARG H 1 1
12 24807 1 1 37 ARG HA H 3.839 5.391 1.529 1.00 . A A . 37 ARG HA 1 1
12 24808 1 1 37 ARG HB2 H 5.453 7.890 1.587 1.00 . A A . 37 ARG HB2 1 1
12 24809 1 1 37 ARG HB3 H 5.051 7.190 3.156 1.00 . A A . 37 ARG HB3 1 1
12 24810 1 1 37 ARG HD2 H 7.603 7.605 1.900 1.00 . A A . 37 ARG HD2 1 1
12 24811 1 1 37 ARG HD3 H 7.953 6.397 3.153 1.00 . A A . 37 ARG HD3 1 1
12 24812 1 1 37 ARG HE H 8.605 6.115 0.265 1.00 . A A . 37 ARG HE 1 1
12 24813 1 1 37 ARG HG2 H 6.100 5.122 2.621 1.00 . A A . 37 ARG HG2 1 1
12 24814 1 1 37 ARG HG3 H 6.197 5.528 0.908 1.00 . A A . 37 ARG HG3 1 1
12 24815 1 1 37 ARG HH11 H 7.706 3.952 2.578 1.00 . A A . 37 ARG HH11 1 1
12 24816 1 1 37 ARG HH12 H 9.217 3.109 2.672 1.00 . A A . 37 ARG HH12 1 1
12 24817 1 1 37 ARG HH21 H 10.939 5.437 0.766 1.00 . A A . 37 ARG HH21 1 1
12 24818 1 1 37 ARG HH22 H 11.045 3.949 1.645 1.00 . A A . 37 ARG HH22 1 1
12 24819 1 1 37 ARG N N 3.790 6.996 0.137 1.00 . A A . 37 ARG N 1 1
12 24820 1 1 37 ARG NE N 8.536 5.828 1.199 1.00 . A A . 37 ARG NE 1 1
12 24821 1 1 37 ARG NH1 N 8.676 3.886 2.348 1.00 . A A . 37 ARG NH1 1 1
12 24822 1 1 37 ARG NH2 N 10.507 4.726 1.321 1.00 . A A . 37 ARG NH2 1 1
12 24823 1 1 37 ARG O O 2.117 6.324 3.190 1.00 . A A . 37 ARG O 1 1
12 24824 1 1 38 SER C C -0.207 8.314 2.270 1.00 . A A . 38 SER C 1 1
12 24825 1 1 38 SER CA C 1.119 8.809 2.853 1.00 . A A . 38 SER CA 1 1
12 24826 1 1 38 SER CB C 1.251 10.321 2.672 1.00 . A A . 38 SER CB 1 1
12 24827 1 1 38 SER H H 2.721 8.758 1.410 1.00 . A A . 38 SER H 1 1
12 24828 1 1 38 SER HA H 1.190 8.556 3.898 1.00 . A A . 38 SER HA 1 1
12 24829 1 1 38 SER HB2 H 1.160 10.570 1.628 1.00 . A A . 38 SER HB2 1 1
12 24830 1 1 38 SER HB3 H 0.467 10.818 3.228 1.00 . A A . 38 SER HB3 1 1
12 24831 1 1 38 SER HG H 2.459 11.668 3.388 1.00 . A A . 38 SER HG 1 1
12 24832 1 1 38 SER N N 2.266 8.226 2.095 1.00 . A A . 38 SER N 1 1
12 24833 1 1 38 SER O O -1.177 8.132 2.980 1.00 . A A . 38 SER O 1 1
12 24834 1 1 38 SER OG O 2.524 10.741 3.144 1.00 . A A . 38 SER OG 1 1
12 24835 1 1 39 LEU C C -1.892 6.229 0.893 1.00 . A A . 39 LEU C 1 1
12 24836 1 1 39 LEU CA C -1.521 7.614 0.353 1.00 . A A . 39 LEU CA 1 1
12 24837 1 1 39 LEU CB C -1.219 7.542 -1.144 1.00 . A A . 39 LEU CB 1 1
12 24838 1 1 39 LEU CD1 C -0.903 8.928 -3.199 1.00 . A A . 39 LEU CD1 1 1
12 24839 1 1 39 LEU CD2 C -2.983 9.166 -1.837 1.00 . A A . 39 LEU CD2 1 1
12 24840 1 1 39 LEU CG C -1.476 8.909 -1.781 1.00 . A A . 39 LEU CG 1 1
12 24841 1 1 39 LEU H H 0.539 8.250 0.431 1.00 . A A . 39 LEU H 1 1
12 24842 1 1 39 LEU HA H -2.321 8.314 0.533 1.00 . A A . 39 LEU HA 1 1
12 24843 1 1 39 LEU HB2 H -0.184 7.265 -1.289 1.00 . A A . 39 LEU HB2 1 1
12 24844 1 1 39 LEU HB3 H -1.858 6.805 -1.606 1.00 . A A . 39 LEU HB3 1 1
12 24845 1 1 39 LEU HD11 H -1.386 8.166 -3.793 1.00 . A A . 39 LEU HD11 1 1
12 24846 1 1 39 LEU HD12 H 0.159 8.735 -3.160 1.00 . A A . 39 LEU HD12 1 1
12 24847 1 1 39 LEU HD13 H -1.077 9.896 -3.644 1.00 . A A . 39 LEU HD13 1 1
12 24848 1 1 39 LEU HD21 H -3.508 8.226 -1.908 1.00 . A A . 39 LEU HD21 1 1
12 24849 1 1 39 LEU HD22 H -3.213 9.772 -2.702 1.00 . A A . 39 LEU HD22 1 1
12 24850 1 1 39 LEU HD23 H -3.294 9.686 -0.942 1.00 . A A . 39 LEU HD23 1 1
12 24851 1 1 39 LEU HG H -0.999 9.677 -1.189 1.00 . A A . 39 LEU HG 1 1
12 24852 1 1 39 LEU N N -0.256 8.096 0.984 1.00 . A A . 39 LEU N 1 1
12 24853 1 1 39 LEU O O -3.035 5.821 0.843 1.00 . A A . 39 LEU O 1 1
12 24854 1 1 40 GLY C C -0.461 3.093 1.160 1.00 . A A . 40 GLY C 1 1
12 24855 1 1 40 GLY CA C -1.234 4.148 1.954 1.00 . A A . 40 GLY CA 1 1
12 24856 1 1 40 GLY H H -0.020 5.853 1.442 1.00 . A A . 40 GLY H 1 1
12 24857 1 1 40 GLY HA2 H -0.940 4.105 2.993 1.00 . A A . 40 GLY HA2 1 1
12 24858 1 1 40 GLY HA3 H -2.292 3.952 1.870 1.00 . A A . 40 GLY HA3 1 1
12 24859 1 1 40 GLY N N -0.934 5.505 1.410 1.00 . A A . 40 GLY N 1 1
12 24860 1 1 40 GLY O O -0.907 1.974 1.002 1.00 . A A . 40 GLY O 1 1
12 24861 1 1 41 LEU C C 2.878 2.276 0.521 1.00 . A A . 41 LEU C 1 1
12 24862 1 1 41 LEU CA C 1.500 2.456 -0.122 1.00 . A A . 41 LEU CA 1 1
12 24863 1 1 41 LEU CB C 1.636 3.072 -1.516 1.00 . A A . 41 LEU CB 1 1
12 24864 1 1 41 LEU CD1 C 0.373 4.091 -3.417 1.00 . A A . 41 LEU CD1 1 1
12 24865 1 1 41 LEU CD2 C -0.412 1.948 -2.403 1.00 . A A . 41 LEU CD2 1 1
12 24866 1 1 41 LEU CG C 0.246 3.300 -2.115 1.00 . A A . 41 LEU CG 1 1
12 24867 1 1 41 LEU H H 1.036 4.348 0.801 1.00 . A A . 41 LEU H 1 1
12 24868 1 1 41 LEU HA H 0.984 1.512 -0.184 1.00 . A A . 41 LEU HA 1 1
12 24869 1 1 41 LEU HB2 H 2.157 4.016 -1.444 1.00 . A A . 41 LEU HB2 1 1
12 24870 1 1 41 LEU HB3 H 2.193 2.401 -2.153 1.00 . A A . 41 LEU HB3 1 1
12 24871 1 1 41 LEU HD11 H -0.609 4.277 -3.823 1.00 . A A . 41 LEU HD11 1 1
12 24872 1 1 41 LEU HD12 H 0.956 3.524 -4.127 1.00 . A A . 41 LEU HD12 1 1
12 24873 1 1 41 LEU HD13 H 0.865 5.032 -3.219 1.00 . A A . 41 LEU HD13 1 1
12 24874 1 1 41 LEU HD21 H -0.817 1.543 -1.487 1.00 . A A . 41 LEU HD21 1 1
12 24875 1 1 41 LEU HD22 H 0.324 1.268 -2.804 1.00 . A A . 41 LEU HD22 1 1
12 24876 1 1 41 LEU HD23 H -1.209 2.082 -3.120 1.00 . A A . 41 LEU HD23 1 1
12 24877 1 1 41 LEU HG H -0.361 3.855 -1.414 1.00 . A A . 41 LEU HG 1 1
12 24878 1 1 41 LEU N N 0.696 3.440 0.660 1.00 . A A . 41 LEU N 1 1
12 24879 1 1 41 LEU O O 3.199 2.909 1.508 1.00 . A A . 41 LEU O 1 1
12 24880 1 1 42 SER C C 5.926 0.400 -0.423 1.00 . A A . 42 SER C 1 1
12 24881 1 1 42 SER CA C 5.051 1.196 0.552 1.00 . A A . 42 SER CA 1 1
12 24882 1 1 42 SER CB C 4.807 0.398 1.832 1.00 . A A . 42 SER CB 1 1
12 24883 1 1 42 SER H H 3.414 0.916 -0.824 1.00 . A A . 42 SER H 1 1
12 24884 1 1 42 SER HA H 5.515 2.140 0.791 1.00 . A A . 42 SER HA 1 1
12 24885 1 1 42 SER HB2 H 5.712 0.363 2.415 1.00 . A A . 42 SER HB2 1 1
12 24886 1 1 42 SER HB3 H 4.027 0.875 2.410 1.00 . A A . 42 SER HB3 1 1
12 24887 1 1 42 SER HG H 5.209 -1.415 1.249 1.00 . A A . 42 SER HG 1 1
12 24888 1 1 42 SER N N 3.694 1.417 -0.029 1.00 . A A . 42 SER N 1 1
12 24889 1 1 42 SER O O 6.319 -0.714 -0.133 1.00 . A A . 42 SER O 1 1
12 24890 1 1 42 SER OG O 4.418 -0.927 1.492 1.00 . A A . 42 SER OG 1 1
12 24891 1 1 43 PRO C C 8.514 0.309 -2.131 1.00 . A A . 43 PRO C 1 1
12 24892 1 1 43 PRO CA C 7.048 0.329 -2.575 1.00 . A A . 43 PRO CA 1 1
12 24893 1 1 43 PRO CB C 6.870 1.202 -3.814 1.00 . A A . 43 PRO CB 1 1
12 24894 1 1 43 PRO CD C 5.776 2.336 -1.983 1.00 . A A . 43 PRO CD 1 1
12 24895 1 1 43 PRO CG C 6.496 2.551 -3.289 1.00 . A A . 43 PRO CG 1 1
12 24896 1 1 43 PRO HA H 6.692 -0.669 -2.770 1.00 . A A . 43 PRO HA 1 1
12 24897 1 1 43 PRO HB2 H 7.797 1.256 -4.370 1.00 . A A . 43 PRO HB2 1 1
12 24898 1 1 43 PRO HB3 H 6.078 0.815 -4.437 1.00 . A A . 43 PRO HB3 1 1
12 24899 1 1 43 PRO HD2 H 6.074 3.084 -1.260 1.00 . A A . 43 PRO HD2 1 1
12 24900 1 1 43 PRO HD3 H 4.708 2.352 -2.129 1.00 . A A . 43 PRO HD3 1 1
12 24901 1 1 43 PRO HG2 H 7.385 3.144 -3.131 1.00 . A A . 43 PRO HG2 1 1
12 24902 1 1 43 PRO HG3 H 5.839 3.049 -3.987 1.00 . A A . 43 PRO HG3 1 1
12 24903 1 1 43 PRO N N 6.207 0.998 -1.553 1.00 . A A . 43 PRO N 1 1
12 24904 1 1 43 PRO O O 9.027 1.283 -1.614 1.00 . A A . 43 PRO O 1 1
12 24905 1 1 44 SER C C 11.452 0.153 -2.691 1.00 . A A . 44 SER C 1 1
12 24906 1 1 44 SER CA C 10.621 -0.874 -1.915 1.00 . A A . 44 SER CA 1 1
12 24907 1 1 44 SER CB C 11.059 -2.295 -2.270 1.00 . A A . 44 SER CB 1 1
12 24908 1 1 44 SER H H 8.753 -1.564 -2.744 1.00 . A A . 44 SER H 1 1
12 24909 1 1 44 SER HA H 10.719 -0.713 -0.853 1.00 . A A . 44 SER HA 1 1
12 24910 1 1 44 SER HB2 H 11.193 -2.377 -3.336 1.00 . A A . 44 SER HB2 1 1
12 24911 1 1 44 SER HB3 H 11.994 -2.517 -1.774 1.00 . A A . 44 SER HB3 1 1
12 24912 1 1 44 SER HG H 10.312 -3.563 -0.996 1.00 . A A . 44 SER HG 1 1
12 24913 1 1 44 SER N N 9.188 -0.791 -2.326 1.00 . A A . 44 SER N 1 1
12 24914 1 1 44 SER O O 10.964 0.802 -3.595 1.00 . A A . 44 SER O 1 1
12 24915 1 1 44 SER OG O 10.056 -3.213 -1.853 1.00 . A A . 44 SER OG 1 1
12 24916 1 1 45 GLU C C 13.682 0.914 -4.538 1.00 . A A . 45 GLU C 1 1
12 24917 1 1 45 GLU CA C 13.563 1.291 -3.060 1.00 . A A . 45 GLU CA 1 1
12 24918 1 1 45 GLU CB C 14.926 1.205 -2.371 1.00 . A A . 45 GLU CB 1 1
12 24919 1 1 45 GLU CD C 15.187 3.172 -0.851 1.00 . A A . 45 GLU CD 1 1
12 24920 1 1 45 GLU CG C 15.520 2.610 -2.233 1.00 . A A . 45 GLU CG 1 1
12 24921 1 1 45 GLU H H 13.073 -0.229 -1.609 1.00 . A A . 45 GLU H 1 1
12 24922 1 1 45 GLU HA H 13.160 2.286 -2.956 1.00 . A A . 45 GLU HA 1 1
12 24923 1 1 45 GLU HB2 H 14.808 0.766 -1.391 1.00 . A A . 45 GLU HB2 1 1
12 24924 1 1 45 GLU HB3 H 15.590 0.593 -2.962 1.00 . A A . 45 GLU HB3 1 1
12 24925 1 1 45 GLU HG2 H 16.593 2.559 -2.354 1.00 . A A . 45 GLU HG2 1 1
12 24926 1 1 45 GLU HG3 H 15.102 3.254 -2.992 1.00 . A A . 45 GLU HG3 1 1
12 24927 1 1 45 GLU N N 12.702 0.305 -2.342 1.00 . A A . 45 GLU N 1 1
12 24928 1 1 45 GLU O O 13.880 1.759 -5.389 1.00 . A A . 45 GLU O 1 1
12 24929 1 1 45 GLU OE1 O 15.533 2.530 0.128 1.00 . A A . 45 GLU OE1 1 1
12 24930 1 1 45 GLU OE2 O 14.591 4.236 -0.793 1.00 . A A . 45 GLU OE2 1 1
12 24931 1 1 46 ALA C C 12.458 -0.276 -7.067 1.00 . A A . 46 ALA C 1 1
12 24932 1 1 46 ALA CA C 13.665 -0.781 -6.275 1.00 . A A . 46 ALA CA 1 1
12 24933 1 1 46 ALA CB C 13.679 -2.309 -6.228 1.00 . A A . 46 ALA CB 1 1
12 24934 1 1 46 ALA H H 13.401 -1.013 -4.147 1.00 . A A . 46 ALA H 1 1
12 24935 1 1 46 ALA HA H 14.583 -0.417 -6.712 1.00 . A A . 46 ALA HA 1 1
12 24936 1 1 46 ALA HB1 H 13.031 -2.651 -5.434 1.00 . A A . 46 ALA HB1 1 1
12 24937 1 1 46 ALA HB2 H 14.685 -2.656 -6.046 1.00 . A A . 46 ALA HB2 1 1
12 24938 1 1 46 ALA HB3 H 13.328 -2.701 -7.171 1.00 . A A . 46 ALA HB3 1 1
12 24939 1 1 46 ALA N N 13.561 -0.349 -4.849 1.00 . A A . 46 ALA N 1 1
12 24940 1 1 46 ALA O O 12.590 0.212 -8.173 1.00 . A A . 46 ALA O 1 1
12 24941 1 1 47 GLU C C 10.095 1.615 -7.353 1.00 . A A . 47 GLU C 1 1
12 24942 1 1 47 GLU CA C 10.065 0.091 -7.229 1.00 . A A . 47 GLU CA 1 1
12 24943 1 1 47 GLU CB C 8.887 -0.355 -6.360 1.00 . A A . 47 GLU CB 1 1
12 24944 1 1 47 GLU CD C 7.030 -2.017 -6.189 1.00 . A A . 47 GLU CD 1 1
12 24945 1 1 47 GLU CG C 8.373 -1.710 -6.852 1.00 . A A . 47 GLU CG 1 1
12 24946 1 1 47 GLU H H 11.201 -0.780 -5.615 1.00 . A A . 47 GLU H 1 1
12 24947 1 1 47 GLU HA H 9.999 -0.367 -8.202 1.00 . A A . 47 GLU HA 1 1
12 24948 1 1 47 GLU HB2 H 9.210 -0.443 -5.332 1.00 . A A . 47 GLU HB2 1 1
12 24949 1 1 47 GLU HB3 H 8.094 0.375 -6.428 1.00 . A A . 47 GLU HB3 1 1
12 24950 1 1 47 GLU HG2 H 8.247 -1.679 -7.924 1.00 . A A . 47 GLU HG2 1 1
12 24951 1 1 47 GLU HG3 H 9.085 -2.480 -6.593 1.00 . A A . 47 GLU HG3 1 1
12 24952 1 1 47 GLU N N 11.283 -0.386 -6.509 1.00 . A A . 47 GLU N 1 1
12 24953 1 1 47 GLU O O 9.676 2.175 -8.348 1.00 . A A . 47 GLU O 1 1
12 24954 1 1 47 GLU OE1 O 6.265 -1.088 -5.985 1.00 . A A . 47 GLU OE1 1 1
12 24955 1 1 47 GLU OE2 O 6.787 -3.177 -5.896 1.00 . A A . 47 GLU OE2 1 1
12 24956 1 1 48 VAL C C 11.661 4.218 -7.475 1.00 . A A . 48 VAL C 1 1
12 24957 1 1 48 VAL CA C 10.655 3.780 -6.409 1.00 . A A . 48 VAL CA 1 1
12 24958 1 1 48 VAL CB C 11.118 4.215 -5.017 1.00 . A A . 48 VAL CB 1 1
12 24959 1 1 48 VAL CG1 C 11.230 5.741 -4.964 1.00 . A A . 48 VAL CG1 1 1
12 24960 1 1 48 VAL CG2 C 10.104 3.746 -3.970 1.00 . A A . 48 VAL CG2 1 1
12 24961 1 1 48 VAL H H 10.925 1.817 -5.561 1.00 . A A . 48 VAL H 1 1
12 24962 1 1 48 VAL HA H 9.679 4.190 -6.619 1.00 . A A . 48 VAL HA 1 1
12 24963 1 1 48 VAL HB H 12.084 3.777 -4.807 1.00 . A A . 48 VAL HB 1 1
12 24964 1 1 48 VAL HG11 H 11.773 6.032 -4.077 1.00 . A A . 48 VAL HG11 1 1
12 24965 1 1 48 VAL HG12 H 10.241 6.174 -4.940 1.00 . A A . 48 VAL HG12 1 1
12 24966 1 1 48 VAL HG13 H 11.756 6.094 -5.839 1.00 . A A . 48 VAL HG13 1 1
12 24967 1 1 48 VAL HG21 H 9.557 2.898 -4.352 1.00 . A A . 48 VAL HG21 1 1
12 24968 1 1 48 VAL HG22 H 9.415 4.548 -3.751 1.00 . A A . 48 VAL HG22 1 1
12 24969 1 1 48 VAL HG23 H 10.624 3.462 -3.067 1.00 . A A . 48 VAL HG23 1 1
12 24970 1 1 48 VAL N N 10.591 2.290 -6.351 1.00 . A A . 48 VAL N 1 1
12 24971 1 1 48 VAL O O 11.432 5.161 -8.208 1.00 . A A . 48 VAL O 1 1
12 24972 1 1 49 ASN C C 13.207 3.769 -9.997 1.00 . A A . 49 ASN C 1 1
12 24973 1 1 49 ASN CA C 13.794 3.914 -8.591 1.00 . A A . 49 ASN CA 1 1
12 24974 1 1 49 ASN CB C 14.946 2.927 -8.385 1.00 . A A . 49 ASN CB 1 1
12 24975 1 1 49 ASN CG C 16.130 3.336 -9.264 1.00 . A A . 49 ASN CG 1 1
12 24976 1 1 49 ASN H H 12.935 2.780 -6.969 1.00 . A A . 49 ASN H 1 1
12 24977 1 1 49 ASN HA H 14.138 4.923 -8.427 1.00 . A A . 49 ASN HA 1 1
12 24978 1 1 49 ASN HB2 H 15.246 2.936 -7.347 1.00 . A A . 49 ASN HB2 1 1
12 24979 1 1 49 ASN HB3 H 14.623 1.934 -8.659 1.00 . A A . 49 ASN HB3 1 1
12 24980 1 1 49 ASN HD21 H 16.090 5.234 -8.681 1.00 . A A . 49 ASN HD21 1 1
12 24981 1 1 49 ASN HD22 H 17.297 4.846 -9.810 1.00 . A A . 49 ASN HD22 1 1
12 24982 1 1 49 ASN N N 12.772 3.539 -7.568 1.00 . A A . 49 ASN N 1 1
12 24983 1 1 49 ASN ND2 N 16.540 4.574 -9.251 1.00 . A A . 49 ASN ND2 1 1
12 24984 1 1 49 ASN O O 13.424 4.597 -10.859 1.00 . A A . 49 ASN O 1 1
12 24985 1 1 49 ASN OD1 O 16.687 2.519 -9.969 1.00 . A A . 49 ASN OD1 1 1
12 24986 1 1 50 ASP C C 10.921 3.684 -11.919 1.00 . A A . 50 ASP C 1 1
12 24987 1 1 50 ASP CA C 11.856 2.519 -11.582 1.00 . A A . 50 ASP CA 1 1
12 24988 1 1 50 ASP CB C 11.067 1.214 -11.474 1.00 . A A . 50 ASP CB 1 1
12 24989 1 1 50 ASP CG C 10.591 0.789 -12.864 1.00 . A A . 50 ASP CG 1 1
12 24990 1 1 50 ASP H H 12.300 2.067 -9.519 1.00 . A A . 50 ASP H 1 1
12 24991 1 1 50 ASP HA H 12.626 2.424 -12.330 1.00 . A A . 50 ASP HA 1 1
12 24992 1 1 50 ASP HB2 H 11.701 0.444 -11.058 1.00 . A A . 50 ASP HB2 1 1
12 24993 1 1 50 ASP HB3 H 10.211 1.363 -10.832 1.00 . A A . 50 ASP HB3 1 1
12 24994 1 1 50 ASP N N 12.462 2.721 -10.232 1.00 . A A . 50 ASP N 1 1
12 24995 1 1 50 ASP O O 10.990 4.256 -12.991 1.00 . A A . 50 ASP O 1 1
12 24996 1 1 50 ASP OD1 O 9.704 1.441 -13.390 1.00 . A A . 50 ASP OD1 1 1
12 24997 1 1 50 ASP OD2 O 11.121 -0.182 -13.379 1.00 . A A . 50 ASP OD2 1 1
12 24998 1 1 51 LEU C C 9.900 6.466 -11.493 1.00 . A A . 51 LEU C 1 1
12 24999 1 1 51 LEU CA C 9.113 5.170 -11.280 1.00 . A A . 51 LEU CA 1 1
12 25000 1 1 51 LEU CB C 8.239 5.270 -10.028 1.00 . A A . 51 LEU CB 1 1
12 25001 1 1 51 LEU CD1 C 7.167 3.015 -10.137 1.00 . A A . 51 LEU CD1 1 1
12 25002 1 1 51 LEU CD2 C 5.898 4.958 -9.216 1.00 . A A . 51 LEU CD2 1 1
12 25003 1 1 51 LEU CG C 6.926 4.520 -10.261 1.00 . A A . 51 LEU CG 1 1
12 25004 1 1 51 LEU H H 10.016 3.566 -10.155 1.00 . A A . 51 LEU H 1 1
12 25005 1 1 51 LEU HA H 8.501 4.956 -12.142 1.00 . A A . 51 LEU HA 1 1
12 25006 1 1 51 LEU HB2 H 8.761 4.832 -9.189 1.00 . A A . 51 LEU HB2 1 1
12 25007 1 1 51 LEU HB3 H 8.026 6.308 -9.818 1.00 . A A . 51 LEU HB3 1 1
12 25008 1 1 51 LEU HD11 H 7.142 2.731 -9.095 1.00 . A A . 51 LEU HD11 1 1
12 25009 1 1 51 LEU HD12 H 8.134 2.770 -10.553 1.00 . A A . 51 LEU HD12 1 1
12 25010 1 1 51 LEU HD13 H 6.398 2.482 -10.675 1.00 . A A . 51 LEU HD13 1 1
12 25011 1 1 51 LEU HD21 H 4.907 4.908 -9.642 1.00 . A A . 51 LEU HD21 1 1
12 25012 1 1 51 LEU HD22 H 6.107 5.972 -8.907 1.00 . A A . 51 LEU HD22 1 1
12 25013 1 1 51 LEU HD23 H 5.955 4.303 -8.359 1.00 . A A . 51 LEU HD23 1 1
12 25014 1 1 51 LEU HG H 6.554 4.745 -11.250 1.00 . A A . 51 LEU HG 1 1
12 25015 1 1 51 LEU N N 10.052 4.041 -11.012 1.00 . A A . 51 LEU N 1 1
12 25016 1 1 51 LEU O O 9.623 7.229 -12.398 1.00 . A A . 51 LEU O 1 1
12 25017 1 1 52 MET C C 12.512 7.889 -12.114 1.00 . A A . 52 MET C 1 1
12 25018 1 1 52 MET CA C 11.688 7.961 -10.826 1.00 . A A . 52 MET CA 1 1
12 25019 1 1 52 MET CB C 12.605 8.002 -9.603 1.00 . A A . 52 MET CB 1 1
12 25020 1 1 52 MET CE C 12.568 9.103 -5.906 1.00 . A A . 52 MET CE 1 1
12 25021 1 1 52 MET CG C 12.027 8.963 -8.562 1.00 . A A . 52 MET CG 1 1
12 25022 1 1 52 MET H H 11.089 6.086 -9.948 1.00 . A A . 52 MET H 1 1
12 25023 1 1 52 MET HA H 11.047 8.829 -10.837 1.00 . A A . 52 MET HA 1 1
12 25024 1 1 52 MET HB2 H 12.681 7.011 -9.177 1.00 . A A . 52 MET HB2 1 1
12 25025 1 1 52 MET HB3 H 13.586 8.343 -9.898 1.00 . A A . 52 MET HB3 1 1
12 25026 1 1 52 MET HE1 H 12.846 9.827 -5.151 1.00 . A A . 52 MET HE1 1 1
12 25027 1 1 52 MET HE2 H 12.898 8.124 -5.600 1.00 . A A . 52 MET HE2 1 1
12 25028 1 1 52 MET HE3 H 11.494 9.098 -6.029 1.00 . A A . 52 MET HE3 1 1
12 25029 1 1 52 MET HG2 H 11.574 9.806 -9.063 1.00 . A A . 52 MET HG2 1 1
12 25030 1 1 52 MET HG3 H 11.279 8.450 -7.975 1.00 . A A . 52 MET HG3 1 1
12 25031 1 1 52 MET N N 10.881 6.717 -10.668 1.00 . A A . 52 MET N 1 1
12 25032 1 1 52 MET O O 12.813 8.894 -12.727 1.00 . A A . 52 MET O 1 1
12 25033 1 1 52 MET SD S 13.352 9.545 -7.476 1.00 . A A . 52 MET SD 1 1
12 25034 1 1 53 ASN C C 12.838 6.989 -14.988 1.00 . A A . 53 ASN C 1 1
12 25035 1 1 53 ASN CA C 13.675 6.562 -13.781 1.00 . A A . 53 ASN CA 1 1
12 25036 1 1 53 ASN CB C 14.024 5.075 -13.867 1.00 . A A . 53 ASN CB 1 1
12 25037 1 1 53 ASN CG C 15.154 4.876 -14.879 1.00 . A A . 53 ASN CG 1 1
12 25038 1 1 53 ASN H H 12.617 5.906 -12.019 1.00 . A A . 53 ASN H 1 1
12 25039 1 1 53 ASN HA H 14.576 7.151 -13.718 1.00 . A A . 53 ASN HA 1 1
12 25040 1 1 53 ASN HB2 H 14.343 4.723 -12.896 1.00 . A A . 53 ASN HB2 1 1
12 25041 1 1 53 ASN HB3 H 13.156 4.519 -14.186 1.00 . A A . 53 ASN HB3 1 1
12 25042 1 1 53 ASN HD21 H 15.932 3.322 -13.919 1.00 . A A . 53 ASN HD21 1 1
12 25043 1 1 53 ASN HD22 H 16.741 3.776 -15.340 1.00 . A A . 53 ASN HD22 1 1
12 25044 1 1 53 ASN N N 12.874 6.703 -12.529 1.00 . A A . 53 ASN N 1 1
12 25045 1 1 53 ASN ND2 N 16.014 3.911 -14.698 1.00 . A A . 53 ASN ND2 1 1
12 25046 1 1 53 ASN O O 13.337 7.588 -15.920 1.00 . A A . 53 ASN O 1 1
12 25047 1 1 53 ASN OD1 O 15.256 5.606 -15.845 1.00 . A A . 53 ASN OD1 1 1
12 25048 1 1 54 GLU C C 10.389 8.579 -16.053 1.00 . A A . 54 GLU C 1 1
12 25049 1 1 54 GLU CA C 10.694 7.080 -16.120 1.00 . A A . 54 GLU CA 1 1
12 25050 1 1 54 GLU CB C 9.413 6.263 -15.944 1.00 . A A . 54 GLU CB 1 1
12 25051 1 1 54 GLU CD C 7.084 6.018 -16.817 1.00 . A A . 54 GLU CD 1 1
12 25052 1 1 54 GLU CG C 8.505 6.469 -17.159 1.00 . A A . 54 GLU CG 1 1
12 25053 1 1 54 GLU H H 11.184 6.205 -14.210 1.00 . A A . 54 GLU H 1 1
12 25054 1 1 54 GLU HA H 11.165 6.830 -17.057 1.00 . A A . 54 GLU HA 1 1
12 25055 1 1 54 GLU HB2 H 9.664 5.216 -15.853 1.00 . A A . 54 GLU HB2 1 1
12 25056 1 1 54 GLU HB3 H 8.898 6.589 -15.053 1.00 . A A . 54 GLU HB3 1 1
12 25057 1 1 54 GLU HG2 H 8.497 7.515 -17.429 1.00 . A A . 54 GLU HG2 1 1
12 25058 1 1 54 GLU HG3 H 8.876 5.886 -17.988 1.00 . A A . 54 GLU HG3 1 1
12 25059 1 1 54 GLU N N 11.566 6.687 -14.975 1.00 . A A . 54 GLU N 1 1
12 25060 1 1 54 GLU O O 10.219 9.233 -17.063 1.00 . A A . 54 GLU O 1 1
12 25061 1 1 54 GLU OE1 O 6.668 6.243 -15.691 1.00 . A A . 54 GLU OE1 1 1
12 25062 1 1 54 GLU OE2 O 6.436 5.457 -17.685 1.00 . A A . 54 GLU OE2 1 1
12 25063 1 1 55 ILE C C 11.339 11.382 -14.798 1.00 . A A . 55 ILE C 1 1
12 25064 1 1 55 ILE CA C 10.035 10.580 -14.726 1.00 . A A . 55 ILE CA 1 1
12 25065 1 1 55 ILE CB C 9.384 10.716 -13.345 1.00 . A A . 55 ILE CB 1 1
12 25066 1 1 55 ILE CD1 C 7.659 9.462 -12.037 1.00 . A A . 55 ILE CD1 1 1
12 25067 1 1 55 ILE CG1 C 7.978 10.113 -13.385 1.00 . A A . 55 ILE CG1 1 1
12 25068 1 1 55 ILE CG2 C 9.290 12.194 -12.954 1.00 . A A . 55 ILE CG2 1 1
12 25069 1 1 55 ILE H H 10.467 8.574 -14.069 1.00 . A A . 55 ILE H 1 1
12 25070 1 1 55 ILE HA H 9.348 10.905 -15.492 1.00 . A A . 55 ILE HA 1 1
12 25071 1 1 55 ILE HB H 9.982 10.191 -12.614 1.00 . A A . 55 ILE HB 1 1
12 25072 1 1 55 ILE HD11 H 8.359 9.812 -11.292 1.00 . A A . 55 ILE HD11 1 1
12 25073 1 1 55 ILE HD12 H 7.738 8.389 -12.128 1.00 . A A . 55 ILE HD12 1 1
12 25074 1 1 55 ILE HD13 H 6.655 9.725 -11.739 1.00 . A A . 55 ILE HD13 1 1
12 25075 1 1 55 ILE HG12 H 7.258 10.892 -13.588 1.00 . A A . 55 ILE HG12 1 1
12 25076 1 1 55 ILE HG13 H 7.928 9.366 -14.163 1.00 . A A . 55 ILE HG13 1 1
12 25077 1 1 55 ILE HG21 H 8.808 12.282 -11.992 1.00 . A A . 55 ILE HG21 1 1
12 25078 1 1 55 ILE HG22 H 8.712 12.726 -13.695 1.00 . A A . 55 ILE HG22 1 1
12 25079 1 1 55 ILE HG23 H 10.283 12.616 -12.900 1.00 . A A . 55 ILE HG23 1 1
12 25080 1 1 55 ILE N N 10.324 9.123 -14.868 1.00 . A A . 55 ILE N 1 1
12 25081 1 1 55 ILE O O 11.531 12.194 -15.681 1.00 . A A . 55 ILE O 1 1
12 25082 1 1 56 ASP C C 14.364 11.498 -15.095 1.00 . A A . 56 ASP C 1 1
12 25083 1 1 56 ASP CA C 13.524 11.907 -13.882 1.00 . A A . 56 ASP CA 1 1
12 25084 1 1 56 ASP CB C 14.225 11.505 -12.583 1.00 . A A . 56 ASP CB 1 1
12 25085 1 1 56 ASP CG C 15.483 12.356 -12.396 1.00 . A A . 56 ASP CG 1 1
12 25086 1 1 56 ASP H H 12.054 10.499 -13.169 1.00 . A A . 56 ASP H 1 1
12 25087 1 1 56 ASP HA H 13.343 12.970 -13.890 1.00 . A A . 56 ASP HA 1 1
12 25088 1 1 56 ASP HB2 H 13.554 11.665 -11.750 1.00 . A A . 56 ASP HB2 1 1
12 25089 1 1 56 ASP HB3 H 14.501 10.463 -12.629 1.00 . A A . 56 ASP HB3 1 1
12 25090 1 1 56 ASP N N 12.233 11.159 -13.872 1.00 . A A . 56 ASP N 1 1
12 25091 1 1 56 ASP O O 14.866 10.392 -15.171 1.00 . A A . 56 ASP O 1 1
12 25092 1 1 56 ASP OD1 O 15.340 13.534 -12.112 1.00 . A A . 56 ASP OD1 1 1
12 25093 1 1 56 ASP OD2 O 16.566 11.815 -12.542 1.00 . A A . 56 ASP OD2 1 1
12 25094 1 1 57 VAL C C 16.597 12.905 -17.285 1.00 . A A . 57 VAL C 1 1
12 25095 1 1 57 VAL CA C 15.327 12.050 -17.254 1.00 . A A . 57 VAL CA 1 1
12 25096 1 1 57 VAL CB C 14.419 12.387 -18.440 1.00 . A A . 57 VAL CB 1 1
12 25097 1 1 57 VAL CG1 C 15.158 12.100 -19.750 1.00 . A A . 57 VAL CG1 1 1
12 25098 1 1 57 VAL CG2 C 13.154 11.528 -18.374 1.00 . A A . 57 VAL CG2 1 1
12 25099 1 1 57 VAL H H 14.106 13.266 -15.960 1.00 . A A . 57 VAL H 1 1
12 25100 1 1 57 VAL HA H 15.576 11.001 -17.266 1.00 . A A . 57 VAL HA 1 1
12 25101 1 1 57 VAL HB H 14.149 13.432 -18.401 1.00 . A A . 57 VAL HB 1 1
12 25102 1 1 57 VAL HG11 H 15.754 11.207 -19.639 1.00 . A A . 57 VAL HG11 1 1
12 25103 1 1 57 VAL HG12 H 15.800 12.934 -19.991 1.00 . A A . 57 VAL HG12 1 1
12 25104 1 1 57 VAL HG13 H 14.440 11.957 -20.543 1.00 . A A . 57 VAL HG13 1 1
12 25105 1 1 57 VAL HG21 H 13.286 10.645 -18.981 1.00 . A A . 57 VAL HG21 1 1
12 25106 1 1 57 VAL HG22 H 12.314 12.096 -18.744 1.00 . A A . 57 VAL HG22 1 1
12 25107 1 1 57 VAL HG23 H 12.968 11.237 -17.351 1.00 . A A . 57 VAL HG23 1 1
12 25108 1 1 57 VAL N N 14.520 12.382 -16.044 1.00 . A A . 57 VAL N 1 1
12 25109 1 1 57 VAL O O 17.700 12.394 -17.259 1.00 . A A . 57 VAL O 1 1
12 25110 1 1 58 ASP C C 17.899 15.675 -15.976 1.00 . A A . 58 ASP C 1 1
12 25111 1 1 58 ASP CA C 17.645 15.092 -17.368 1.00 . A A . 58 ASP CA 1 1
12 25112 1 1 58 ASP CB C 17.286 16.204 -18.356 1.00 . A A . 58 ASP CB 1 1
12 25113 1 1 58 ASP CG C 18.565 16.777 -18.973 1.00 . A A . 58 ASP CG 1 1
12 25114 1 1 58 ASP H H 15.549 14.590 -17.357 1.00 . A A . 58 ASP H 1 1
12 25115 1 1 58 ASP HA H 18.510 14.552 -17.717 1.00 . A A . 58 ASP HA 1 1
12 25116 1 1 58 ASP HB2 H 16.658 15.800 -19.138 1.00 . A A . 58 ASP HB2 1 1
12 25117 1 1 58 ASP HB3 H 16.756 16.988 -17.838 1.00 . A A . 58 ASP HB3 1 1
12 25118 1 1 58 ASP N N 16.449 14.201 -17.339 1.00 . A A . 58 ASP N 1 1
12 25119 1 1 58 ASP O O 18.337 16.801 -15.834 1.00 . A A . 58 ASP O 1 1
12 25120 1 1 58 ASP OD1 O 19.599 16.698 -18.330 1.00 . A A . 58 ASP OD1 1 1
12 25121 1 1 58 ASP OD2 O 18.487 17.286 -20.079 1.00 . A A . 58 ASP OD2 1 1
12 25122 1 1 59 GLY C C 16.946 16.642 -13.316 1.00 . A A . 59 GLY C 1 1
12 25123 1 1 59 GLY CA C 17.844 15.427 -13.563 1.00 . A A . 59 GLY CA 1 1
12 25124 1 1 59 GLY H H 17.268 14.016 -15.086 1.00 . A A . 59 GLY H 1 1
12 25125 1 1 59 GLY HA2 H 17.605 14.649 -12.852 1.00 . A A . 59 GLY HA2 1 1
12 25126 1 1 59 GLY HA3 H 18.876 15.718 -13.446 1.00 . A A . 59 GLY HA3 1 1
12 25127 1 1 59 GLY N N 17.624 14.919 -14.948 1.00 . A A . 59 GLY N 1 1
12 25128 1 1 59 GLY O O 17.232 17.476 -12.479 1.00 . A A . 59 GLY O 1 1
12 25129 1 1 60 ASN C C 13.585 17.618 -14.492 1.00 . A A . 60 ASN C 1 1
12 25130 1 1 60 ASN CA C 14.942 17.907 -13.846 1.00 . A A . 60 ASN CA 1 1
12 25131 1 1 60 ASN CB C 15.633 19.079 -14.545 1.00 . A A . 60 ASN CB 1 1
12 25132 1 1 60 ASN CG C 15.405 20.359 -13.742 1.00 . A A . 60 ASN CG 1 1
12 25133 1 1 60 ASN H H 15.649 16.062 -14.705 1.00 . A A . 60 ASN H 1 1
12 25134 1 1 60 ASN HA H 14.822 18.123 -12.796 1.00 . A A . 60 ASN HA 1 1
12 25135 1 1 60 ASN HB2 H 16.692 18.881 -14.617 1.00 . A A . 60 ASN HB2 1 1
12 25136 1 1 60 ASN HB3 H 15.222 19.200 -15.537 1.00 . A A . 60 ASN HB3 1 1
12 25137 1 1 60 ASN HD21 H 14.041 21.072 -14.995 1.00 . A A . 60 ASN HD21 1 1
12 25138 1 1 60 ASN HD22 H 14.386 22.061 -13.659 1.00 . A A . 60 ASN HD22 1 1
12 25139 1 1 60 ASN N N 15.861 16.747 -14.037 1.00 . A A . 60 ASN N 1 1
12 25140 1 1 60 ASN ND2 N 14.539 21.237 -14.167 1.00 . A A . 60 ASN ND2 1 1
12 25141 1 1 60 ASN O O 13.287 18.091 -15.571 1.00 . A A . 60 ASN O 1 1
12 25142 1 1 60 ASN OD1 O 16.022 20.563 -12.714 1.00 . A A . 60 ASN OD1 1 1
12 25143 1 1 61 HIS C C 10.345 16.624 -13.330 1.00 . A A . 61 HIS C 1 1
12 25144 1 1 61 HIS CA C 11.423 16.518 -14.413 1.00 . A A . 61 HIS CA 1 1
12 25145 1 1 61 HIS CB C 11.545 15.077 -14.911 1.00 . A A . 61 HIS CB 1 1
12 25146 1 1 61 HIS CD2 C 8.956 14.715 -15.180 1.00 . A A . 61 HIS CD2 1 1
12 25147 1 1 61 HIS CE1 C 8.963 13.856 -17.168 1.00 . A A . 61 HIS CE1 1 1
12 25148 1 1 61 HIS CG C 10.266 14.666 -15.586 1.00 . A A . 61 HIS CG 1 1
12 25149 1 1 61 HIS H H 13.024 16.470 -12.972 1.00 . A A . 61 HIS H 1 1
12 25150 1 1 61 HIS HA H 11.197 17.175 -15.237 1.00 . A A . 61 HIS HA 1 1
12 25151 1 1 61 HIS HB2 H 12.362 15.008 -15.614 1.00 . A A . 61 HIS HB2 1 1
12 25152 1 1 61 HIS HB3 H 11.736 14.422 -14.074 1.00 . A A . 61 HIS HB3 1 1
12 25153 1 1 61 HIS HD1 H 11.026 13.945 -17.427 1.00 . A A . 61 HIS HD1 1 1
12 25154 1 1 61 HIS HD2 H 8.613 15.092 -14.227 1.00 . A A . 61 HIS HD2 1 1
12 25155 1 1 61 HIS HE1 H 8.643 13.419 -18.102 1.00 . A A . 61 HIS HE1 1 1
12 25156 1 1 61 HIS HE2 H 7.155 14.178 -16.190 1.00 . A A . 61 HIS HE2 1 1
12 25157 1 1 61 HIS N N 12.762 16.842 -13.839 1.00 . A A . 61 HIS N 1 1
12 25158 1 1 61 HIS ND1 N 10.246 14.115 -16.857 1.00 . A A . 61 HIS ND1 1 1
12 25159 1 1 61 HIS NE2 N 8.135 14.204 -16.180 1.00 . A A . 61 HIS NE2 1 1
12 25160 1 1 61 HIS O O 10.337 15.872 -12.375 1.00 . A A . 61 HIS O 1 1
12 25161 1 1 62 GLN C C 7.145 16.856 -12.837 1.00 . A A . 62 GLN C 1 1
12 25162 1 1 62 GLN CA C 8.359 17.707 -12.454 1.00 . A A . 62 GLN CA 1 1
12 25163 1 1 62 GLN CB C 8.003 19.194 -12.478 1.00 . A A . 62 GLN CB 1 1
12 25164 1 1 62 GLN CD C 8.893 20.227 -10.384 1.00 . A A . 62 GLN CD 1 1
12 25165 1 1 62 GLN CG C 9.152 20.004 -11.875 1.00 . A A . 62 GLN CG 1 1
12 25166 1 1 62 GLN H H 9.464 18.147 -14.252 1.00 . A A . 62 GLN H 1 1
12 25167 1 1 62 GLN HA H 8.722 17.431 -11.477 1.00 . A A . 62 GLN HA 1 1
12 25168 1 1 62 GLN HB2 H 7.836 19.507 -13.499 1.00 . A A . 62 GLN HB2 1 1
12 25169 1 1 62 GLN HB3 H 7.106 19.359 -11.900 1.00 . A A . 62 GLN HB3 1 1
12 25170 1 1 62 GLN HE21 H 9.953 21.905 -10.305 1.00 . A A . 62 GLN HE21 1 1
12 25171 1 1 62 GLN HE22 H 9.247 21.424 -8.840 1.00 . A A . 62 GLN HE22 1 1
12 25172 1 1 62 GLN HG2 H 10.079 19.463 -12.004 1.00 . A A . 62 GLN HG2 1 1
12 25173 1 1 62 GLN HG3 H 9.220 20.959 -12.373 1.00 . A A . 62 GLN HG3 1 1
12 25174 1 1 62 GLN N N 9.437 17.553 -13.473 1.00 . A A . 62 GLN N 1 1
12 25175 1 1 62 GLN NE2 N 9.406 21.271 -9.794 1.00 . A A . 62 GLN NE2 1 1
12 25176 1 1 62 GLN O O 6.698 16.869 -13.967 1.00 . A A . 62 GLN O 1 1
12 25177 1 1 62 GLN OE1 O 8.216 19.443 -9.750 1.00 . A A . 62 GLN OE1 1 1
12 25178 1 1 63 ILE C C 4.145 16.084 -12.148 1.00 . A A . 63 ILE C 1 1
12 25179 1 1 63 ILE CA C 5.430 15.256 -12.212 1.00 . A A . 63 ILE CA 1 1
12 25180 1 1 63 ILE CB C 5.426 14.176 -11.129 1.00 . A A . 63 ILE CB 1 1
12 25181 1 1 63 ILE CD1 C 6.813 12.443 -9.979 1.00 . A A . 63 ILE CD1 1 1
12 25182 1 1 63 ILE CG1 C 6.753 13.411 -11.161 1.00 . A A . 63 ILE CG1 1 1
12 25183 1 1 63 ILE CG2 C 4.273 13.202 -11.383 1.00 . A A . 63 ILE CG2 1 1
12 25184 1 1 63 ILE H H 6.993 16.116 -11.000 1.00 . A A . 63 ILE H 1 1
12 25185 1 1 63 ILE HA H 5.539 14.801 -13.184 1.00 . A A . 63 ILE HA 1 1
12 25186 1 1 63 ILE HB H 5.298 14.638 -10.160 1.00 . A A . 63 ILE HB 1 1
12 25187 1 1 63 ILE HD11 H 7.645 11.768 -10.109 1.00 . A A . 63 ILE HD11 1 1
12 25188 1 1 63 ILE HD12 H 5.895 11.877 -9.930 1.00 . A A . 63 ILE HD12 1 1
12 25189 1 1 63 ILE HD13 H 6.941 13.001 -9.062 1.00 . A A . 63 ILE HD13 1 1
12 25190 1 1 63 ILE HG12 H 6.825 12.857 -12.085 1.00 . A A . 63 ILE HG12 1 1
12 25191 1 1 63 ILE HG13 H 7.572 14.110 -11.094 1.00 . A A . 63 ILE HG13 1 1
12 25192 1 1 63 ILE HG21 H 4.211 12.497 -10.567 1.00 . A A . 63 ILE HG21 1 1
12 25193 1 1 63 ILE HG22 H 4.449 12.670 -12.306 1.00 . A A . 63 ILE HG22 1 1
12 25194 1 1 63 ILE HG23 H 3.347 13.751 -11.456 1.00 . A A . 63 ILE HG23 1 1
12 25195 1 1 63 ILE N N 6.614 16.112 -11.903 1.00 . A A . 63 ILE N 1 1
12 25196 1 1 63 ILE O O 3.907 16.806 -11.200 1.00 . A A . 63 ILE O 1 1
12 25197 1 1 64 GLU C C 0.904 15.901 -12.582 1.00 . A A . 64 GLU C 1 1
12 25198 1 1 64 GLU CA C 2.039 16.756 -13.150 1.00 . A A . 64 GLU CA 1 1
12 25199 1 1 64 GLU CB C 1.776 17.089 -14.620 1.00 . A A . 64 GLU CB 1 1
12 25200 1 1 64 GLU CD C 2.423 18.600 -16.502 1.00 . A A . 64 GLU CD 1 1
12 25201 1 1 64 GLU CG C 2.809 18.107 -15.106 1.00 . A A . 64 GLU CG 1 1
12 25202 1 1 64 GLU H H 3.526 15.390 -13.903 1.00 . A A . 64 GLU H 1 1
12 25203 1 1 64 GLU HA H 2.150 17.665 -12.580 1.00 . A A . 64 GLU HA 1 1
12 25204 1 1 64 GLU HB2 H 1.852 16.188 -15.211 1.00 . A A . 64 GLU HB2 1 1
12 25205 1 1 64 GLU HB3 H 0.786 17.506 -14.723 1.00 . A A . 64 GLU HB3 1 1
12 25206 1 1 64 GLU HG2 H 2.838 18.944 -14.423 1.00 . A A . 64 GLU HG2 1 1
12 25207 1 1 64 GLU HG3 H 3.783 17.642 -15.148 1.00 . A A . 64 GLU HG3 1 1
12 25208 1 1 64 GLU N N 3.313 15.980 -13.150 1.00 . A A . 64 GLU N 1 1
12 25209 1 1 64 GLU O O 0.991 14.689 -12.540 1.00 . A A . 64 GLU O 1 1
12 25210 1 1 64 GLU OE1 O 1.887 17.810 -17.261 1.00 . A A . 64 GLU OE1 1 1
12 25211 1 1 64 GLU OE2 O 2.670 19.760 -16.788 1.00 . A A . 64 GLU OE2 1 1
12 25212 1 1 65 PHE C C -1.820 14.733 -12.606 1.00 . A A . 65 PHE C 1 1
12 25213 1 1 65 PHE CA C -1.300 15.741 -11.576 1.00 . A A . 65 PHE CA 1 1
12 25214 1 1 65 PHE CB C -2.375 16.779 -11.253 1.00 . A A . 65 PHE CB 1 1
12 25215 1 1 65 PHE CD1 C -3.121 15.510 -9.208 1.00 . A A . 65 PHE CD1 1 1
12 25216 1 1 65 PHE CD2 C -4.786 16.176 -10.840 1.00 . A A . 65 PHE CD2 1 1
12 25217 1 1 65 PHE CE1 C -4.121 14.916 -8.430 1.00 . A A . 65 PHE CE1 1 1
12 25218 1 1 65 PHE CE2 C -5.787 15.581 -10.062 1.00 . A A . 65 PHE CE2 1 1
12 25219 1 1 65 PHE CG C -3.454 16.140 -10.413 1.00 . A A . 65 PHE CG 1 1
12 25220 1 1 65 PHE CZ C -5.454 14.951 -8.857 1.00 . A A . 65 PHE CZ 1 1
12 25221 1 1 65 PHE H H -0.208 17.499 -12.187 1.00 . A A . 65 PHE H 1 1
12 25222 1 1 65 PHE HA H -0.996 15.234 -10.674 1.00 . A A . 65 PHE HA 1 1
12 25223 1 1 65 PHE HB2 H -1.930 17.599 -10.706 1.00 . A A . 65 PHE HB2 1 1
12 25224 1 1 65 PHE HB3 H -2.805 17.150 -12.170 1.00 . A A . 65 PHE HB3 1 1
12 25225 1 1 65 PHE HD1 H -2.093 15.483 -8.878 1.00 . A A . 65 PHE HD1 1 1
12 25226 1 1 65 PHE HD2 H -5.043 16.662 -11.770 1.00 . A A . 65 PHE HD2 1 1
12 25227 1 1 65 PHE HE1 H -3.865 14.429 -7.501 1.00 . A A . 65 PHE HE1 1 1
12 25228 1 1 65 PHE HE2 H -6.815 15.609 -10.392 1.00 . A A . 65 PHE HE2 1 1
12 25229 1 1 65 PHE HZ H -6.225 14.491 -8.257 1.00 . A A . 65 PHE HZ 1 1
12 25230 1 1 65 PHE N N -0.159 16.521 -12.143 1.00 . A A . 65 PHE N 1 1
12 25231 1 1 65 PHE O O -2.268 13.656 -12.262 1.00 . A A . 65 PHE O 1 1
12 25232 1 1 66 SER C C -1.356 12.894 -14.970 1.00 . A A . 66 SER C 1 1
12 25233 1 1 66 SER CA C -2.251 14.135 -14.917 1.00 . A A . 66 SER CA 1 1
12 25234 1 1 66 SER CB C -2.158 14.919 -16.226 1.00 . A A . 66 SER CB 1 1
12 25235 1 1 66 SER H H -1.395 15.947 -14.119 1.00 . A A . 66 SER H 1 1
12 25236 1 1 66 SER HA H -3.274 13.855 -14.726 1.00 . A A . 66 SER HA 1 1
12 25237 1 1 66 SER HB2 H -2.894 15.705 -16.230 1.00 . A A . 66 SER HB2 1 1
12 25238 1 1 66 SER HB3 H -1.171 15.353 -16.316 1.00 . A A . 66 SER HB3 1 1
12 25239 1 1 66 SER HG H -3.354 13.895 -17.370 1.00 . A A . 66 SER HG 1 1
12 25240 1 1 66 SER N N -1.762 15.075 -13.865 1.00 . A A . 66 SER N 1 1
12 25241 1 1 66 SER O O -1.822 11.776 -14.869 1.00 . A A . 66 SER O 1 1
12 25242 1 1 66 SER OG O -2.406 14.042 -17.317 1.00 . A A . 66 SER OG 1 1
12 25243 1 1 67 GLU C C 0.816 11.148 -13.859 1.00 . A A . 67 GLU C 1 1
12 25244 1 1 67 GLU CA C 0.856 11.916 -15.183 1.00 . A A . 67 GLU CA 1 1
12 25245 1 1 67 GLU CB C 2.243 12.519 -15.411 1.00 . A A . 67 GLU CB 1 1
12 25246 1 1 67 GLU CD C 3.699 13.641 -17.104 1.00 . A A . 67 GLU CD 1 1
12 25247 1 1 67 GLU CG C 2.258 13.281 -16.738 1.00 . A A . 67 GLU CG 1 1
12 25248 1 1 67 GLU H H 0.281 13.995 -15.203 1.00 . A A . 67 GLU H 1 1
12 25249 1 1 67 GLU HA H 0.595 11.267 -16.004 1.00 . A A . 67 GLU HA 1 1
12 25250 1 1 67 GLU HB2 H 2.479 13.195 -14.603 1.00 . A A . 67 GLU HB2 1 1
12 25251 1 1 67 GLU HB3 H 2.977 11.727 -15.445 1.00 . A A . 67 GLU HB3 1 1
12 25252 1 1 67 GLU HG2 H 1.832 12.661 -17.513 1.00 . A A . 67 GLU HG2 1 1
12 25253 1 1 67 GLU HG3 H 1.677 14.185 -16.640 1.00 . A A . 67 GLU HG3 1 1
12 25254 1 1 67 GLU N N -0.072 13.084 -15.125 1.00 . A A . 67 GLU N 1 1
12 25255 1 1 67 GLU O O 0.924 9.938 -13.828 1.00 . A A . 67 GLU O 1 1
12 25256 1 1 67 GLU OE1 O 4.390 14.175 -16.252 1.00 . A A . 67 GLU OE1 1 1
12 25257 1 1 67 GLU OE2 O 4.087 13.376 -18.231 1.00 . A A . 67 GLU OE2 1 1
12 25258 1 1 68 PHE C C -0.626 10.260 -11.358 1.00 . A A . 68 PHE C 1 1
12 25259 1 1 68 PHE CA C 0.610 11.159 -11.440 1.00 . A A . 68 PHE CA 1 1
12 25260 1 1 68 PHE CB C 0.525 12.288 -10.411 1.00 . A A . 68 PHE CB 1 1
12 25261 1 1 68 PHE CD1 C 1.682 11.218 -8.443 1.00 . A A . 68 PHE CD1 1 1
12 25262 1 1 68 PHE CD2 C -0.700 11.653 -8.301 1.00 . A A . 68 PHE CD2 1 1
12 25263 1 1 68 PHE CE1 C 1.659 10.678 -7.151 1.00 . A A . 68 PHE CE1 1 1
12 25264 1 1 68 PHE CE2 C -0.722 11.114 -7.010 1.00 . A A . 68 PHE CE2 1 1
12 25265 1 1 68 PHE CG C 0.502 11.706 -9.018 1.00 . A A . 68 PHE CG 1 1
12 25266 1 1 68 PHE CZ C 0.458 10.626 -6.435 1.00 . A A . 68 PHE CZ 1 1
12 25267 1 1 68 PHE H H 0.573 12.820 -12.815 1.00 . A A . 68 PHE H 1 1
12 25268 1 1 68 PHE HA H 1.507 10.582 -11.280 1.00 . A A . 68 PHE HA 1 1
12 25269 1 1 68 PHE HB2 H 1.384 12.935 -10.516 1.00 . A A . 68 PHE HB2 1 1
12 25270 1 1 68 PHE HB3 H -0.377 12.859 -10.576 1.00 . A A . 68 PHE HB3 1 1
12 25271 1 1 68 PHE HD1 H 2.609 11.258 -8.996 1.00 . A A . 68 PHE HD1 1 1
12 25272 1 1 68 PHE HD2 H -1.610 12.030 -8.745 1.00 . A A . 68 PHE HD2 1 1
12 25273 1 1 68 PHE HE1 H 2.569 10.301 -6.708 1.00 . A A . 68 PHE HE1 1 1
12 25274 1 1 68 PHE HE2 H -1.649 11.073 -6.457 1.00 . A A . 68 PHE HE2 1 1
12 25275 1 1 68 PHE HZ H 0.441 10.209 -5.439 1.00 . A A . 68 PHE HZ 1 1
12 25276 1 1 68 PHE N N 0.659 11.845 -12.764 1.00 . A A . 68 PHE N 1 1
12 25277 1 1 68 PHE O O -0.552 9.126 -10.928 1.00 . A A . 68 PHE O 1 1
12 25278 1 1 69 LEU C C -2.829 8.666 -12.565 1.00 . A A . 69 LEU C 1 1
12 25279 1 1 69 LEU CA C -3.004 9.929 -11.718 1.00 . A A . 69 LEU CA 1 1
12 25280 1 1 69 LEU CB C -4.104 10.819 -12.300 1.00 . A A . 69 LEU CB 1 1
12 25281 1 1 69 LEU CD1 C -5.510 12.845 -11.892 1.00 . A A . 69 LEU CD1 1 1
12 25282 1 1 69 LEU CD2 C -5.170 11.174 -10.067 1.00 . A A . 69 LEU CD2 1 1
12 25283 1 1 69 LEU CG C -4.515 11.869 -11.264 1.00 . A A . 69 LEU CG 1 1
12 25284 1 1 69 LEU H H -1.800 11.675 -12.114 1.00 . A A . 69 LEU H 1 1
12 25285 1 1 69 LEU HA H -3.241 9.669 -10.697 1.00 . A A . 69 LEU HA 1 1
12 25286 1 1 69 LEU HB2 H -3.735 11.313 -13.188 1.00 . A A . 69 LEU HB2 1 1
12 25287 1 1 69 LEU HB3 H -4.960 10.213 -12.554 1.00 . A A . 69 LEU HB3 1 1
12 25288 1 1 69 LEU HD11 H -6.186 12.306 -12.538 1.00 . A A . 69 LEU HD11 1 1
12 25289 1 1 69 LEU HD12 H -4.975 13.585 -12.468 1.00 . A A . 69 LEU HD12 1 1
12 25290 1 1 69 LEU HD13 H -6.074 13.336 -11.112 1.00 . A A . 69 LEU HD13 1 1
12 25291 1 1 69 LEU HD21 H -4.427 10.996 -9.303 1.00 . A A . 69 LEU HD21 1 1
12 25292 1 1 69 LEU HD22 H -5.593 10.232 -10.385 1.00 . A A . 69 LEU HD22 1 1
12 25293 1 1 69 LEU HD23 H -5.952 11.804 -9.670 1.00 . A A . 69 LEU HD23 1 1
12 25294 1 1 69 LEU HG H -3.639 12.409 -10.935 1.00 . A A . 69 LEU HG 1 1
12 25295 1 1 69 LEU N N -1.763 10.758 -11.770 1.00 . A A . 69 LEU N 1 1
12 25296 1 1 69 LEU O O -3.272 7.596 -12.199 1.00 . A A . 69 LEU O 1 1
12 25297 1 1 70 ALA C C -0.986 6.626 -13.897 1.00 . A A . 70 ALA C 1 1
12 25298 1 1 70 ALA CA C -1.969 7.590 -14.563 1.00 . A A . 70 ALA CA 1 1
12 25299 1 1 70 ALA CB C -1.383 8.143 -15.864 1.00 . A A . 70 ALA CB 1 1
12 25300 1 1 70 ALA H H -1.829 9.658 -13.966 1.00 . A A . 70 ALA H 1 1
12 25301 1 1 70 ALA HA H -2.908 7.097 -14.761 1.00 . A A . 70 ALA HA 1 1
12 25302 1 1 70 ALA HB1 H -1.950 9.008 -16.176 1.00 . A A . 70 ALA HB1 1 1
12 25303 1 1 70 ALA HB2 H -1.433 7.384 -16.631 1.00 . A A . 70 ALA HB2 1 1
12 25304 1 1 70 ALA HB3 H -0.354 8.426 -15.704 1.00 . A A . 70 ALA HB3 1 1
12 25305 1 1 70 ALA N N -2.180 8.785 -13.693 1.00 . A A . 70 ALA N 1 1
12 25306 1 1 70 ALA O O -1.251 5.445 -13.766 1.00 . A A . 70 ALA O 1 1
12 25307 1 1 71 LEU C C 0.537 5.608 -11.550 1.00 . A A . 71 LEU C 1 1
12 25308 1 1 71 LEU CA C 1.147 6.232 -12.807 1.00 . A A . 71 LEU CA 1 1
12 25309 1 1 71 LEU CB C 2.313 7.151 -12.437 1.00 . A A . 71 LEU CB 1 1
12 25310 1 1 71 LEU CD1 C 4.002 8.732 -13.380 1.00 . A A . 71 LEU CD1 1 1
12 25311 1 1 71 LEU CD2 C 3.836 6.403 -14.270 1.00 . A A . 71 LEU CD2 1 1
12 25312 1 1 71 LEU CG C 3.043 7.586 -13.708 1.00 . A A . 71 LEU CG 1 1
12 25313 1 1 71 LEU H H 0.337 8.074 -13.583 1.00 . A A . 71 LEU H 1 1
12 25314 1 1 71 LEU HA H 1.481 5.464 -13.486 1.00 . A A . 71 LEU HA 1 1
12 25315 1 1 71 LEU HB2 H 1.935 8.022 -11.922 1.00 . A A . 71 LEU HB2 1 1
12 25316 1 1 71 LEU HB3 H 2.999 6.620 -11.794 1.00 . A A . 71 LEU HB3 1 1
12 25317 1 1 71 LEU HD11 H 4.888 8.649 -13.992 1.00 . A A . 71 LEU HD11 1 1
12 25318 1 1 71 LEU HD12 H 4.280 8.681 -12.337 1.00 . A A . 71 LEU HD12 1 1
12 25319 1 1 71 LEU HD13 H 3.516 9.676 -13.577 1.00 . A A . 71 LEU HD13 1 1
12 25320 1 1 71 LEU HD21 H 4.441 6.738 -15.099 1.00 . A A . 71 LEU HD21 1 1
12 25321 1 1 71 LEU HD22 H 3.152 5.640 -14.609 1.00 . A A . 71 LEU HD22 1 1
12 25322 1 1 71 LEU HD23 H 4.474 5.998 -13.497 1.00 . A A . 71 LEU HD23 1 1
12 25323 1 1 71 LEU HG H 2.323 7.920 -14.440 1.00 . A A . 71 LEU HG 1 1
12 25324 1 1 71 LEU N N 0.146 7.119 -13.471 1.00 . A A . 71 LEU N 1 1
12 25325 1 1 71 LEU O O 0.866 4.502 -11.170 1.00 . A A . 71 LEU O 1 1
12 25326 1 1 72 MET C C -1.935 4.612 -10.041 1.00 . A A . 72 MET C 1 1
12 25327 1 1 72 MET CA C -0.995 5.763 -9.673 1.00 . A A . 72 MET CA 1 1
12 25328 1 1 72 MET CB C -1.783 6.931 -9.079 1.00 . A A . 72 MET CB 1 1
12 25329 1 1 72 MET CE C -1.811 6.812 -6.021 1.00 . A A . 72 MET CE 1 1
12 25330 1 1 72 MET CG C -0.830 7.862 -8.326 1.00 . A A . 72 MET CG 1 1
12 25331 1 1 72 MET H H -0.607 7.200 -11.232 1.00 . A A . 72 MET H 1 1
12 25332 1 1 72 MET HA H -0.244 5.428 -8.975 1.00 . A A . 72 MET HA 1 1
12 25333 1 1 72 MET HB2 H -2.269 7.478 -9.874 1.00 . A A . 72 MET HB2 1 1
12 25334 1 1 72 MET HB3 H -2.528 6.553 -8.396 1.00 . A A . 72 MET HB3 1 1
12 25335 1 1 72 MET HE1 H -2.351 6.001 -6.491 1.00 . A A . 72 MET HE1 1 1
12 25336 1 1 72 MET HE2 H -2.385 7.719 -6.105 1.00 . A A . 72 MET HE2 1 1
12 25337 1 1 72 MET HE3 H -1.650 6.585 -4.975 1.00 . A A . 72 MET HE3 1 1
12 25338 1 1 72 MET HG2 H 0.001 8.119 -8.966 1.00 . A A . 72 MET HG2 1 1
12 25339 1 1 72 MET HG3 H -1.356 8.760 -8.040 1.00 . A A . 72 MET HG3 1 1
12 25340 1 1 72 MET N N -0.356 6.312 -10.904 1.00 . A A . 72 MET N 1 1
12 25341 1 1 72 MET O O -1.982 3.599 -9.373 1.00 . A A . 72 MET O 1 1
12 25342 1 1 72 MET SD S -0.213 7.026 -6.842 1.00 . A A . 72 MET SD 1 1
12 25343 1 1 73 SER C C -2.838 2.394 -11.814 1.00 . A A . 73 SER C 1 1
12 25344 1 1 73 SER CA C -3.619 3.678 -11.520 1.00 . A A . 73 SER CA 1 1
12 25345 1 1 73 SER CB C -4.293 4.198 -12.789 1.00 . A A . 73 SER CB 1 1
12 25346 1 1 73 SER H H -2.626 5.589 -11.628 1.00 . A A . 73 SER H 1 1
12 25347 1 1 73 SER HA H -4.358 3.503 -10.754 1.00 . A A . 73 SER HA 1 1
12 25348 1 1 73 SER HB2 H -4.529 5.243 -12.671 1.00 . A A . 73 SER HB2 1 1
12 25349 1 1 73 SER HB3 H -3.621 4.076 -13.628 1.00 . A A . 73 SER HB3 1 1
12 25350 1 1 73 SER HG H -6.219 3.969 -12.635 1.00 . A A . 73 SER HG 1 1
12 25351 1 1 73 SER N N -2.682 4.763 -11.103 1.00 . A A . 73 SER N 1 1
12 25352 1 1 73 SER O O -3.265 1.307 -11.479 1.00 . A A . 73 SER O 1 1
12 25353 1 1 73 SER OG O -5.492 3.470 -13.016 1.00 . A A . 73 SER OG 1 1
12 25354 1 1 74 ARG C C -0.132 0.833 -11.500 1.00 . A A . 74 ARG C 1 1
12 25355 1 1 74 ARG CA C -0.884 1.303 -12.749 1.00 . A A . 74 ARG CA 1 1
12 25356 1 1 74 ARG CB C 0.101 1.753 -13.830 1.00 . A A . 74 ARG CB 1 1
12 25357 1 1 74 ARG CD C 0.211 2.684 -16.149 1.00 . A A . 74 ARG CD 1 1
12 25358 1 1 74 ARG CG C -0.626 1.854 -15.171 1.00 . A A . 74 ARG CG 1 1
12 25359 1 1 74 ARG CZ C -0.516 4.356 -17.744 1.00 . A A . 74 ARG CZ 1 1
12 25360 1 1 74 ARG H H -1.370 3.404 -12.693 1.00 . A A . 74 ARG H 1 1
12 25361 1 1 74 ARG HA H -1.514 0.515 -13.129 1.00 . A A . 74 ARG HA 1 1
12 25362 1 1 74 ARG HB2 H 0.508 2.718 -13.565 1.00 . A A . 74 ARG HB2 1 1
12 25363 1 1 74 ARG HB3 H 0.902 1.033 -13.909 1.00 . A A . 74 ARG HB3 1 1
12 25364 1 1 74 ARG HD2 H 1.088 3.078 -15.653 1.00 . A A . 74 ARG HD2 1 1
12 25365 1 1 74 ARG HD3 H 0.495 2.089 -17.002 1.00 . A A . 74 ARG HD3 1 1
12 25366 1 1 74 ARG HE H -1.402 4.102 -15.985 1.00 . A A . 74 ARG HE 1 1
12 25367 1 1 74 ARG HG2 H -0.774 0.863 -15.576 1.00 . A A . 74 ARG HG2 1 1
12 25368 1 1 74 ARG HG3 H -1.584 2.329 -15.027 1.00 . A A . 74 ARG HG3 1 1
12 25369 1 1 74 ARG HH11 H 1.064 5.439 -17.164 1.00 . A A . 74 ARG HH11 1 1
12 25370 1 1 74 ARG HH12 H 0.581 5.642 -18.815 1.00 . A A . 74 ARG HH12 1 1
12 25371 1 1 74 ARG HH21 H -2.057 3.402 -18.596 1.00 . A A . 74 ARG HH21 1 1
12 25372 1 1 74 ARG HH22 H -1.186 4.489 -19.626 1.00 . A A . 74 ARG HH22 1 1
12 25373 1 1 74 ARG N N -1.695 2.515 -12.435 1.00 . A A . 74 ARG N 1 1
12 25374 1 1 74 ARG NE N -0.685 3.794 -16.579 1.00 . A A . 74 ARG NE 1 1
12 25375 1 1 74 ARG NH1 N 0.451 5.213 -17.921 1.00 . A A . 74 ARG NH1 1 1
12 25376 1 1 74 ARG NH2 N -1.315 4.059 -18.732 1.00 . A A . 74 ARG NH2 1 1
12 25377 1 1 74 ARG O O 0.197 -0.329 -11.364 1.00 . A A . 74 ARG O 1 1
12 25378 1 1 75 GLN C C -0.114 0.801 -8.298 1.00 . A A . 75 GLN C 1 1
12 25379 1 1 75 GLN CA C 0.868 1.336 -9.345 1.00 . A A . 75 GLN CA 1 1
12 25380 1 1 75 GLN CB C 1.530 2.623 -8.852 1.00 . A A . 75 GLN CB 1 1
12 25381 1 1 75 GLN CD C 3.915 1.877 -8.842 1.00 . A A . 75 GLN CD 1 1
12 25382 1 1 75 GLN CG C 2.893 2.788 -9.526 1.00 . A A . 75 GLN CG 1 1
12 25383 1 1 75 GLN H H -0.136 2.659 -10.719 1.00 . A A . 75 GLN H 1 1
12 25384 1 1 75 GLN HA H 1.621 0.597 -9.569 1.00 . A A . 75 GLN HA 1 1
12 25385 1 1 75 GLN HB2 H 0.901 3.467 -9.096 1.00 . A A . 75 GLN HB2 1 1
12 25386 1 1 75 GLN HB3 H 1.663 2.570 -7.782 1.00 . A A . 75 GLN HB3 1 1
12 25387 1 1 75 GLN HE21 H 3.692 0.404 -10.156 1.00 . A A . 75 GLN HE21 1 1
12 25388 1 1 75 GLN HE22 H 4.813 0.107 -8.917 1.00 . A A . 75 GLN HE22 1 1
12 25389 1 1 75 GLN HG2 H 2.814 2.521 -10.570 1.00 . A A . 75 GLN HG2 1 1
12 25390 1 1 75 GLN HG3 H 3.216 3.815 -9.440 1.00 . A A . 75 GLN HG3 1 1
12 25391 1 1 75 GLN N N 0.139 1.728 -10.587 1.00 . A A . 75 GLN N 1 1
12 25392 1 1 75 GLN NE2 N 4.160 0.698 -9.347 1.00 . A A . 75 GLN NE2 1 1
12 25393 1 1 75 GLN O O 0.261 0.068 -7.402 1.00 . A A . 75 GLN O 1 1
12 25394 1 1 75 GLN OE1 O 4.496 2.241 -7.839 1.00 . A A . 75 GLN OE1 1 1
12 25395 1 1 76 LEU C C -2.412 -0.860 -7.403 1.00 . A A . 76 LEU C 1 1
12 25396 1 1 76 LEU CA C -2.371 0.672 -7.410 1.00 . A A . 76 LEU CA 1 1
12 25397 1 1 76 LEU CB C -3.710 1.240 -7.884 1.00 . A A . 76 LEU CB 1 1
12 25398 1 1 76 LEU CD1 C -5.068 3.334 -8.005 1.00 . A A . 76 LEU CD1 1 1
12 25399 1 1 76 LEU CD2 C -4.234 2.511 -5.799 1.00 . A A . 76 LEU CD2 1 1
12 25400 1 1 76 LEU CG C -3.910 2.635 -7.289 1.00 . A A . 76 LEU CG 1 1
12 25401 1 1 76 LEU H H -1.648 1.752 -9.131 1.00 . A A . 76 LEU H 1 1
12 25402 1 1 76 LEU HA H -2.141 1.046 -6.425 1.00 . A A . 76 LEU HA 1 1
12 25403 1 1 76 LEU HB2 H -3.711 1.304 -8.963 1.00 . A A . 76 LEU HB2 1 1
12 25404 1 1 76 LEU HB3 H -4.511 0.594 -7.560 1.00 . A A . 76 LEU HB3 1 1
12 25405 1 1 76 LEU HD11 H -4.865 4.393 -8.068 1.00 . A A . 76 LEU HD11 1 1
12 25406 1 1 76 LEU HD12 H -5.982 3.175 -7.452 1.00 . A A . 76 LEU HD12 1 1
12 25407 1 1 76 LEU HD13 H -5.174 2.929 -9.000 1.00 . A A . 76 LEU HD13 1 1
12 25408 1 1 76 LEU HD21 H -3.343 2.228 -5.259 1.00 . A A . 76 LEU HD21 1 1
12 25409 1 1 76 LEU HD22 H -4.995 1.757 -5.658 1.00 . A A . 76 LEU HD22 1 1
12 25410 1 1 76 LEU HD23 H -4.594 3.459 -5.428 1.00 . A A . 76 LEU HD23 1 1
12 25411 1 1 76 LEU HG H -3.007 3.213 -7.416 1.00 . A A . 76 LEU HG 1 1
12 25412 1 1 76 LEU N N -1.367 1.160 -8.402 1.00 . A A . 76 LEU N 1 1
12 25413 1 1 76 LEU O O -2.730 -1.476 -6.405 1.00 . A A . 76 LEU O 1 1
12 25414 1 1 77 LYS C C -0.689 -3.520 -8.456 1.00 . A A . 77 LYS C 1 1
12 25415 1 1 77 LYS CA C -2.112 -2.967 -8.569 1.00 . A A . 77 LYS CA 1 1
12 25416 1 1 77 LYS CB C -2.711 -3.301 -9.936 1.00 . A A . 77 LYS CB 1 1
12 25417 1 1 77 LYS CD C -4.483 -1.551 -10.133 1.00 . A A . 77 LYS CD 1 1
12 25418 1 1 77 LYS CE C -5.781 -1.376 -10.924 1.00 . A A . 77 LYS CE 1 1
12 25419 1 1 77 LYS CG C -4.218 -3.042 -9.911 1.00 . A A . 77 LYS CG 1 1
12 25420 1 1 77 LYS H H -1.839 -0.958 -9.303 1.00 . A A . 77 LYS H 1 1
12 25421 1 1 77 LYS HA H -2.736 -3.366 -7.786 1.00 . A A . 77 LYS HA 1 1
12 25422 1 1 77 LYS HB2 H -2.250 -2.682 -10.692 1.00 . A A . 77 LYS HB2 1 1
12 25423 1 1 77 LYS HB3 H -2.530 -4.341 -10.163 1.00 . A A . 77 LYS HB3 1 1
12 25424 1 1 77 LYS HD2 H -4.574 -1.055 -9.177 1.00 . A A . 77 LYS HD2 1 1
12 25425 1 1 77 LYS HD3 H -3.665 -1.118 -10.687 1.00 . A A . 77 LYS HD3 1 1
12 25426 1 1 77 LYS HE2 H -5.707 -0.520 -11.581 1.00 . A A . 77 LYS HE2 1 1
12 25427 1 1 77 LYS HE3 H -6.001 -2.268 -11.491 1.00 . A A . 77 LYS HE3 1 1
12 25428 1 1 77 LYS HG2 H -4.695 -3.614 -10.694 1.00 . A A . 77 LYS HG2 1 1
12 25429 1 1 77 LYS HG3 H -4.619 -3.338 -8.953 1.00 . A A . 77 LYS HG3 1 1
12 25430 1 1 77 LYS HZ1 H -7.740 -0.953 -10.360 1.00 . A A . 77 LYS HZ1 1 1
12 25431 1 1 77 LYS HZ2 H -6.565 -0.347 -9.294 1.00 . A A . 77 LYS HZ2 1 1
12 25432 1 1 77 LYS HZ3 H -6.929 -2.006 -9.307 1.00 . A A . 77 LYS HZ3 1 1
12 25433 1 1 77 LYS N N -2.092 -1.476 -8.510 1.00 . A A . 77 LYS N 1 1
12 25434 1 1 77 LYS NZ N -6.832 -1.154 -9.894 1.00 . A A . 77 LYS NZ 1 1
12 25435 1 1 77 LYS O O -0.286 -4.379 -9.216 1.00 . A A . 77 LYS O 1 1
12 25436 1 1 78 SER C C 1.463 -4.973 -6.841 1.00 . A A . 78 SER C 1 1
12 25437 1 1 78 SER CA C 1.472 -3.530 -7.351 1.00 . A A . 78 SER CA 1 1
12 25438 1 1 78 SER CB C 2.107 -2.600 -6.318 1.00 . A A . 78 SER CB 1 1
12 25439 1 1 78 SER H H -0.273 -2.340 -6.914 1.00 . A A . 78 SER H 1 1
12 25440 1 1 78 SER HA H 2.006 -3.463 -8.285 1.00 . A A . 78 SER HA 1 1
12 25441 1 1 78 SER HB2 H 3.070 -2.986 -6.027 1.00 . A A . 78 SER HB2 1 1
12 25442 1 1 78 SER HB3 H 2.233 -1.616 -6.750 1.00 . A A . 78 SER HB3 1 1
12 25443 1 1 78 SER HG H 1.153 -3.415 -4.832 1.00 . A A . 78 SER HG 1 1
12 25444 1 1 78 SER N N 0.074 -3.032 -7.514 1.00 . A A . 78 SER N 1 1
12 25445 1 1 78 SER O O 0.420 -5.577 -6.678 1.00 . A A . 78 SER O 1 1
12 25446 1 1 78 SER OG O 1.267 -2.525 -5.174 1.00 . A A . 78 SER OG 1 1
12 25447 1 1 79 ASN C C 2.993 -6.950 -4.590 1.00 . A A . 79 ASN C 1 1
12 25448 1 1 79 ASN CA C 2.678 -6.934 -6.087 1.00 . A A . 79 ASN CA 1 1
12 25449 1 1 79 ASN CB C 3.811 -7.588 -6.880 1.00 . A A . 79 ASN CB 1 1
12 25450 1 1 79 ASN CG C 3.428 -7.655 -8.359 1.00 . A A . 79 ASN CG 1 1
12 25451 1 1 79 ASN H H 3.444 -5.024 -6.726 1.00 . A A . 79 ASN H 1 1
12 25452 1 1 79 ASN HA H 1.749 -7.445 -6.284 1.00 . A A . 79 ASN HA 1 1
12 25453 1 1 79 ASN HB2 H 4.712 -7.003 -6.766 1.00 . A A . 79 ASN HB2 1 1
12 25454 1 1 79 ASN HB3 H 3.980 -8.587 -6.509 1.00 . A A . 79 ASN HB3 1 1
12 25455 1 1 79 ASN HD21 H 4.640 -9.178 -8.750 1.00 . A A . 79 ASN HD21 1 1
12 25456 1 1 79 ASN HD22 H 3.745 -8.605 -10.074 1.00 . A A . 79 ASN HD22 1 1
12 25457 1 1 79 ASN N N 2.617 -5.530 -6.588 1.00 . A A . 79 ASN N 1 1
12 25458 1 1 79 ASN ND2 N 3.984 -8.554 -9.124 1.00 . A A . 79 ASN ND2 1 1
12 25459 1 1 79 ASN O O 2.921 -5.937 -3.921 1.00 . A A . 79 ASN O 1 1
12 25460 1 1 79 ASN OD1 O 2.614 -6.881 -8.825 1.00 . A A . 79 ASN OD1 1 1
12 25461 1 1 80 ASP C C 4.972 -8.937 -2.395 1.00 . A A . 80 ASP C 1 1
12 25462 1 1 80 ASP CA C 3.660 -8.175 -2.604 1.00 . A A . 80 ASP CA 1 1
12 25463 1 1 80 ASP CB C 2.490 -8.939 -1.984 1.00 . A A . 80 ASP CB 1 1
12 25464 1 1 80 ASP CG C 1.431 -7.948 -1.499 1.00 . A A . 80 ASP CG 1 1
12 25465 1 1 80 ASP H H 3.391 -8.895 -4.618 1.00 . A A . 80 ASP H 1 1
12 25466 1 1 80 ASP HA H 3.724 -7.188 -2.175 1.00 . A A . 80 ASP HA 1 1
12 25467 1 1 80 ASP HB2 H 2.058 -9.597 -2.725 1.00 . A A . 80 ASP HB2 1 1
12 25468 1 1 80 ASP HB3 H 2.845 -9.523 -1.147 1.00 . A A . 80 ASP HB3 1 1
12 25469 1 1 80 ASP N N 3.340 -8.092 -4.059 1.00 . A A . 80 ASP N 1 1
12 25470 1 1 80 ASP O O 5.133 -10.051 -2.852 1.00 . A A . 80 ASP O 1 1
12 25471 1 1 80 ASP OD1 O 1.579 -7.447 -0.397 1.00 . A A . 80 ASP OD1 1 1
12 25472 1 1 80 ASP OD2 O 0.492 -7.707 -2.239 1.00 . A A . 80 ASP OD2 1 1
12 25473 1 1 81 SER C C 7.055 -10.097 -0.381 1.00 . A A . 81 SER C 1 1
12 25474 1 1 81 SER CA C 7.213 -9.029 -1.467 1.00 . A A . 81 SER CA 1 1
12 25475 1 1 81 SER CB C 8.164 -7.928 -1.002 1.00 . A A . 81 SER CB 1 1
12 25476 1 1 81 SER H H 5.758 -7.443 -1.347 1.00 . A A . 81 SER H 1 1
12 25477 1 1 81 SER HA H 7.579 -9.472 -2.381 1.00 . A A . 81 SER HA 1 1
12 25478 1 1 81 SER HB2 H 7.595 -7.094 -0.625 1.00 . A A . 81 SER HB2 1 1
12 25479 1 1 81 SER HB3 H 8.800 -8.312 -0.216 1.00 . A A . 81 SER HB3 1 1
12 25480 1 1 81 SER HG H 9.322 -6.636 -1.883 1.00 . A A . 81 SER HG 1 1
12 25481 1 1 81 SER N N 5.910 -8.342 -1.707 1.00 . A A . 81 SER N 1 1
12 25482 1 1 81 SER O O 7.679 -11.140 -0.427 1.00 . A A . 81 SER O 1 1
12 25483 1 1 81 SER OG O 8.955 -7.495 -2.101 1.00 . A A . 81 SER OG 1 1
12 25484 1 1 82 GLU C C 5.605 -12.195 1.103 1.00 . A A . 82 GLU C 1 1
12 25485 1 1 82 GLU CA C 6.025 -10.843 1.689 1.00 . A A . 82 GLU CA 1 1
12 25486 1 1 82 GLU CB C 4.909 -10.264 2.562 1.00 . A A . 82 GLU CB 1 1
12 25487 1 1 82 GLU CD C 2.624 -9.249 2.511 1.00 . A A . 82 GLU CD 1 1
12 25488 1 1 82 GLU CG C 3.636 -10.090 1.729 1.00 . A A . 82 GLU CG 1 1
12 25489 1 1 82 GLU H H 5.734 -8.996 0.612 1.00 . A A . 82 GLU H 1 1
12 25490 1 1 82 GLU HA H 6.927 -10.950 2.270 1.00 . A A . 82 GLU HA 1 1
12 25491 1 1 82 GLU HB2 H 4.711 -10.936 3.385 1.00 . A A . 82 GLU HB2 1 1
12 25492 1 1 82 GLU HB3 H 5.216 -9.304 2.949 1.00 . A A . 82 GLU HB3 1 1
12 25493 1 1 82 GLU HG2 H 3.877 -9.593 0.801 1.00 . A A . 82 GLU HG2 1 1
12 25494 1 1 82 GLU HG3 H 3.208 -11.059 1.519 1.00 . A A . 82 GLU HG3 1 1
12 25495 1 1 82 GLU N N 6.225 -9.844 0.596 1.00 . A A . 82 GLU N 1 1
12 25496 1 1 82 GLU O O 5.979 -13.241 1.600 1.00 . A A . 82 GLU O 1 1
12 25497 1 1 82 GLU OE1 O 2.871 -8.066 2.678 1.00 . A A . 82 GLU OE1 1 1
12 25498 1 1 82 GLU OE2 O 1.620 -9.803 2.929 1.00 . A A . 82 GLU OE2 1 1
12 25499 1 1 83 GLN C C 5.602 -14.245 -1.089 1.00 . A A . 83 GLN C 1 1
12 25500 1 1 83 GLN CA C 4.391 -13.465 -0.573 1.00 . A A . 83 GLN CA 1 1
12 25501 1 1 83 GLN CB C 3.483 -13.054 -1.732 1.00 . A A . 83 GLN CB 1 1
12 25502 1 1 83 GLN CD C 1.150 -13.541 -2.481 1.00 . A A . 83 GLN CD 1 1
12 25503 1 1 83 GLN CG C 2.020 -13.133 -1.291 1.00 . A A . 83 GLN CG 1 1
12 25504 1 1 83 GLN H H 4.547 -11.326 -0.336 1.00 . A A . 83 GLN H 1 1
12 25505 1 1 83 GLN HA H 3.837 -14.056 0.139 1.00 . A A . 83 GLN HA 1 1
12 25506 1 1 83 GLN HB2 H 3.715 -12.042 -2.030 1.00 . A A . 83 GLN HB2 1 1
12 25507 1 1 83 GLN HB3 H 3.641 -13.721 -2.567 1.00 . A A . 83 GLN HB3 1 1
12 25508 1 1 83 GLN HE21 H -0.308 -12.270 -2.032 1.00 . A A . 83 GLN HE21 1 1
12 25509 1 1 83 GLN HE22 H -0.570 -13.215 -3.417 1.00 . A A . 83 GLN HE22 1 1
12 25510 1 1 83 GLN HG2 H 1.922 -13.866 -0.503 1.00 . A A . 83 GLN HG2 1 1
12 25511 1 1 83 GLN HG3 H 1.700 -12.168 -0.928 1.00 . A A . 83 GLN HG3 1 1
12 25512 1 1 83 GLN N N 4.834 -12.181 0.049 1.00 . A A . 83 GLN N 1 1
12 25513 1 1 83 GLN NE2 N -0.006 -12.961 -2.658 1.00 . A A . 83 GLN NE2 1 1
12 25514 1 1 83 GLN O O 5.700 -15.444 -0.915 1.00 . A A . 83 GLN O 1 1
12 25515 1 1 83 GLN OE1 O 1.524 -14.398 -3.256 1.00 . A A . 83 GLN OE1 1 1
12 25516 1 1 84 GLU C C 8.510 -14.923 -1.105 1.00 . A A . 84 GLU C 1 1
12 25517 1 1 84 GLU CA C 7.732 -14.273 -2.253 1.00 . A A . 84 GLU CA 1 1
12 25518 1 1 84 GLU CB C 8.571 -13.181 -2.918 1.00 . A A . 84 GLU CB 1 1
12 25519 1 1 84 GLU CD C 9.437 -12.726 -5.217 1.00 . A A . 84 GLU CD 1 1
12 25520 1 1 84 GLU CG C 8.194 -13.075 -4.397 1.00 . A A . 84 GLU CG 1 1
12 25521 1 1 84 GLU H H 6.424 -12.606 -1.852 1.00 . A A . 84 GLU H 1 1
12 25522 1 1 84 GLU HA H 7.448 -15.015 -2.983 1.00 . A A . 84 GLU HA 1 1
12 25523 1 1 84 GLU HB2 H 8.383 -12.236 -2.429 1.00 . A A . 84 GLU HB2 1 1
12 25524 1 1 84 GLU HB3 H 9.618 -13.428 -2.832 1.00 . A A . 84 GLU HB3 1 1
12 25525 1 1 84 GLU HG2 H 7.792 -14.020 -4.734 1.00 . A A . 84 GLU HG2 1 1
12 25526 1 1 84 GLU HG3 H 7.451 -12.302 -4.525 1.00 . A A . 84 GLU HG3 1 1
12 25527 1 1 84 GLU N N 6.526 -13.572 -1.724 1.00 . A A . 84 GLU N 1 1
12 25528 1 1 84 GLU O O 8.948 -16.052 -1.200 1.00 . A A . 84 GLU O 1 1
12 25529 1 1 84 GLU OE1 O 10.357 -13.527 -5.231 1.00 . A A . 84 GLU OE1 1 1
12 25530 1 1 84 GLU OE2 O 9.447 -11.665 -5.819 1.00 . A A . 84 GLU OE2 1 1
12 25531 1 1 85 LEU C C 8.719 -16.049 1.649 1.00 . A A . 85 LEU C 1 1
12 25532 1 1 85 LEU CA C 9.429 -14.792 1.138 1.00 . A A . 85 LEU CA 1 1
12 25533 1 1 85 LEU CB C 9.418 -13.698 2.207 1.00 . A A . 85 LEU CB 1 1
12 25534 1 1 85 LEU CD1 C 10.569 -11.524 2.646 1.00 . A A . 85 LEU CD1 1 1
12 25535 1 1 85 LEU CD2 C 11.710 -13.675 3.198 1.00 . A A . 85 LEU CD2 1 1
12 25536 1 1 85 LEU CG C 10.768 -12.978 2.215 1.00 . A A . 85 LEU CG 1 1
12 25537 1 1 85 LEU H H 8.318 -13.307 0.036 1.00 . A A . 85 LEU H 1 1
12 25538 1 1 85 LEU HA H 10.443 -15.023 0.854 1.00 . A A . 85 LEU HA 1 1
12 25539 1 1 85 LEU HB2 H 8.632 -12.989 1.988 1.00 . A A . 85 LEU HB2 1 1
12 25540 1 1 85 LEU HB3 H 9.244 -14.142 3.176 1.00 . A A . 85 LEU HB3 1 1
12 25541 1 1 85 LEU HD11 H 11.530 -11.039 2.728 1.00 . A A . 85 LEU HD11 1 1
12 25542 1 1 85 LEU HD12 H 10.069 -11.498 3.603 1.00 . A A . 85 LEU HD12 1 1
12 25543 1 1 85 LEU HD13 H 9.967 -11.010 1.911 1.00 . A A . 85 LEU HD13 1 1
12 25544 1 1 85 LEU HD21 H 11.588 -14.746 3.118 1.00 . A A . 85 LEU HD21 1 1
12 25545 1 1 85 LEU HD22 H 11.477 -13.361 4.205 1.00 . A A . 85 LEU HD22 1 1
12 25546 1 1 85 LEU HD23 H 12.732 -13.412 2.966 1.00 . A A . 85 LEU HD23 1 1
12 25547 1 1 85 LEU HG H 11.195 -13.004 1.222 1.00 . A A . 85 LEU HG 1 1
12 25548 1 1 85 LEU N N 8.682 -14.216 -0.019 1.00 . A A . 85 LEU N 1 1
12 25549 1 1 85 LEU O O 9.337 -17.065 1.897 1.00 . A A . 85 LEU O 1 1
12 25550 1 1 86 LEU C C 6.777 -18.319 1.279 1.00 . A A . 86 LEU C 1 1
12 25551 1 1 86 LEU CA C 6.670 -17.178 2.294 1.00 . A A . 86 LEU CA 1 1
12 25552 1 1 86 LEU CB C 5.220 -16.709 2.426 1.00 . A A . 86 LEU CB 1 1
12 25553 1 1 86 LEU CD1 C 3.894 -14.739 3.204 1.00 . A A . 86 LEU CD1 1 1
12 25554 1 1 86 LEU CD2 C 5.049 -16.203 4.865 1.00 . A A . 86 LEU CD2 1 1
12 25555 1 1 86 LEU CG C 5.138 -15.591 3.466 1.00 . A A . 86 LEU CG 1 1
12 25556 1 1 86 LEU H H 6.944 -15.157 1.595 1.00 . A A . 86 LEU H 1 1
12 25557 1 1 86 LEU HA H 7.046 -17.492 3.256 1.00 . A A . 86 LEU HA 1 1
12 25558 1 1 86 LEU HB2 H 4.874 -16.340 1.470 1.00 . A A . 86 LEU HB2 1 1
12 25559 1 1 86 LEU HB3 H 4.601 -17.536 2.738 1.00 . A A . 86 LEU HB3 1 1
12 25560 1 1 86 LEU HD11 H 4.053 -14.130 2.327 1.00 . A A . 86 LEU HD11 1 1
12 25561 1 1 86 LEU HD12 H 3.708 -14.102 4.056 1.00 . A A . 86 LEU HD12 1 1
12 25562 1 1 86 LEU HD13 H 3.043 -15.385 3.045 1.00 . A A . 86 LEU HD13 1 1
12 25563 1 1 86 LEU HD21 H 5.937 -16.786 5.060 1.00 . A A . 86 LEU HD21 1 1
12 25564 1 1 86 LEU HD22 H 4.180 -16.840 4.926 1.00 . A A . 86 LEU HD22 1 1
12 25565 1 1 86 LEU HD23 H 4.969 -15.414 5.599 1.00 . A A . 86 LEU HD23 1 1
12 25566 1 1 86 LEU HG H 6.019 -14.970 3.397 1.00 . A A . 86 LEU HG 1 1
12 25567 1 1 86 LEU N N 7.423 -15.987 1.804 1.00 . A A . 86 LEU N 1 1
12 25568 1 1 86 LEU O O 6.743 -19.482 1.631 1.00 . A A . 86 LEU O 1 1
12 25569 1 1 87 GLU C C 8.377 -19.752 -0.916 1.00 . A A . 87 GLU C 1 1
12 25570 1 1 87 GLU CA C 7.018 -19.054 -1.022 1.00 . A A . 87 GLU CA 1 1
12 25571 1 1 87 GLU CB C 6.895 -18.316 -2.357 1.00 . A A . 87 GLU CB 1 1
12 25572 1 1 87 GLU CD C 4.503 -18.896 -2.795 1.00 . A A . 87 GLU CD 1 1
12 25573 1 1 87 GLU CG C 5.943 -19.081 -3.280 1.00 . A A . 87 GLU CG 1 1
12 25574 1 1 87 GLU H H 6.932 -17.047 -0.238 1.00 . A A . 87 GLU H 1 1
12 25575 1 1 87 GLU HA H 6.217 -19.770 -0.919 1.00 . A A . 87 GLU HA 1 1
12 25576 1 1 87 GLU HB2 H 6.508 -17.322 -2.184 1.00 . A A . 87 GLU HB2 1 1
12 25577 1 1 87 GLU HB3 H 7.867 -18.249 -2.823 1.00 . A A . 87 GLU HB3 1 1
12 25578 1 1 87 GLU HG2 H 6.036 -18.700 -4.287 1.00 . A A . 87 GLU HG2 1 1
12 25579 1 1 87 GLU HG3 H 6.194 -20.130 -3.266 1.00 . A A . 87 GLU HG3 1 1
12 25580 1 1 87 GLU N N 6.907 -17.992 0.021 1.00 . A A . 87 GLU N 1 1
12 25581 1 1 87 GLU O O 8.466 -20.965 -0.945 1.00 . A A . 87 GLU O 1 1
12 25582 1 1 87 GLU OE1 O 4.310 -18.807 -1.594 1.00 . A A . 87 GLU OE1 1 1
12 25583 1 1 87 GLU OE2 O 3.619 -18.847 -3.634 1.00 . A A . 87 GLU OE2 1 1
12 25584 1 1 88 ALA C C 10.866 -20.484 0.577 1.00 . A A . 88 ALA C 1 1
12 25585 1 1 88 ALA CA C 10.788 -19.613 -0.679 1.00 . A A . 88 ALA CA 1 1
12 25586 1 1 88 ALA CB C 11.757 -18.434 -0.576 1.00 . A A . 88 ALA CB 1 1
12 25587 1 1 88 ALA H H 9.337 -18.020 -0.769 1.00 . A A . 88 ALA H 1 1
12 25588 1 1 88 ALA HA H 11.010 -20.197 -1.559 1.00 . A A . 88 ALA HA 1 1
12 25589 1 1 88 ALA HB1 H 12.679 -18.678 -1.084 1.00 . A A . 88 ALA HB1 1 1
12 25590 1 1 88 ALA HB2 H 11.963 -18.227 0.464 1.00 . A A . 88 ALA HB2 1 1
12 25591 1 1 88 ALA HB3 H 11.313 -17.562 -1.034 1.00 . A A . 88 ALA HB3 1 1
12 25592 1 1 88 ALA N N 9.434 -18.995 -0.791 1.00 . A A . 88 ALA N 1 1
12 25593 1 1 88 ALA O O 11.364 -21.593 0.545 1.00 . A A . 88 ALA O 1 1
12 25594 1 1 89 PHE C C 9.574 -22.055 2.790 1.00 . A A . 89 PHE C 1 1
12 25595 1 1 89 PHE CA C 10.417 -20.787 2.942 1.00 . A A . 89 PHE CA 1 1
12 25596 1 1 89 PHE CB C 9.821 -19.871 4.013 1.00 . A A . 89 PHE CB 1 1
12 25597 1 1 89 PHE CD1 C 12.060 -19.572 5.132 1.00 . A A . 89 PHE CD1 1 1
12 25598 1 1 89 PHE CD2 C 10.766 -17.600 4.569 1.00 . A A . 89 PHE CD2 1 1
12 25599 1 1 89 PHE CE1 C 13.068 -18.759 5.663 1.00 . A A . 89 PHE CE1 1 1
12 25600 1 1 89 PHE CE2 C 11.774 -16.787 5.100 1.00 . A A . 89 PHE CE2 1 1
12 25601 1 1 89 PHE CG C 10.908 -18.993 4.585 1.00 . A A . 89 PHE CG 1 1
12 25602 1 1 89 PHE CZ C 12.925 -17.366 5.647 1.00 . A A . 89 PHE CZ 1 1
12 25603 1 1 89 PHE H H 9.978 -19.093 1.682 1.00 . A A . 89 PHE H 1 1
12 25604 1 1 89 PHE HA H 11.435 -21.038 3.196 1.00 . A A . 89 PHE HA 1 1
12 25605 1 1 89 PHE HB2 H 9.053 -19.253 3.571 1.00 . A A . 89 PHE HB2 1 1
12 25606 1 1 89 PHE HB3 H 9.392 -20.471 4.801 1.00 . A A . 89 PHE HB3 1 1
12 25607 1 1 89 PHE HD1 H 12.170 -20.647 5.145 1.00 . A A . 89 PHE HD1 1 1
12 25608 1 1 89 PHE HD2 H 9.877 -17.153 4.147 1.00 . A A . 89 PHE HD2 1 1
12 25609 1 1 89 PHE HE1 H 13.957 -19.205 6.085 1.00 . A A . 89 PHE HE1 1 1
12 25610 1 1 89 PHE HE2 H 11.664 -15.712 5.087 1.00 . A A . 89 PHE HE2 1 1
12 25611 1 1 89 PHE HZ H 13.703 -16.738 6.056 1.00 . A A . 89 PHE HZ 1 1
12 25612 1 1 89 PHE N N 10.376 -19.989 1.681 1.00 . A A . 89 PHE N 1 1
12 25613 1 1 89 PHE O O 9.864 -23.079 3.377 1.00 . A A . 89 PHE O 1 1
12 25614 1 1 90 LYS C C 8.449 -24.291 1.074 1.00 . A A . 90 LYS C 1 1
12 25615 1 1 90 LYS CA C 7.671 -23.196 1.808 1.00 . A A . 90 LYS CA 1 1
12 25616 1 1 90 LYS CB C 6.496 -22.710 0.956 1.00 . A A . 90 LYS CB 1 1
12 25617 1 1 90 LYS CD C 4.342 -23.387 -0.116 1.00 . A A . 90 LYS CD 1 1
12 25618 1 1 90 LYS CE C 4.785 -23.651 -1.556 1.00 . A A . 90 LYS CE 1 1
12 25619 1 1 90 LYS CG C 5.450 -23.821 0.847 1.00 . A A . 90 LYS CG 1 1
12 25620 1 1 90 LYS H H 8.320 -21.158 1.539 1.00 . A A . 90 LYS H 1 1
12 25621 1 1 90 LYS HA H 7.311 -23.560 2.757 1.00 . A A . 90 LYS HA 1 1
12 25622 1 1 90 LYS HB2 H 6.052 -21.841 1.418 1.00 . A A . 90 LYS HB2 1 1
12 25623 1 1 90 LYS HB3 H 6.850 -22.453 -0.031 1.00 . A A . 90 LYS HB3 1 1
12 25624 1 1 90 LYS HD2 H 3.444 -23.949 0.094 1.00 . A A . 90 LYS HD2 1 1
12 25625 1 1 90 LYS HD3 H 4.147 -22.334 0.012 1.00 . A A . 90 LYS HD3 1 1
12 25626 1 1 90 LYS HE2 H 5.861 -23.573 -1.639 1.00 . A A . 90 LYS HE2 1 1
12 25627 1 1 90 LYS HE3 H 4.451 -24.624 -1.882 1.00 . A A . 90 LYS HE3 1 1
12 25628 1 1 90 LYS HG2 H 5.919 -24.721 0.476 1.00 . A A . 90 LYS HG2 1 1
12 25629 1 1 90 LYS HG3 H 5.025 -24.011 1.821 1.00 . A A . 90 LYS HG3 1 1
12 25630 1 1 90 LYS HZ1 H 4.446 -22.646 -3.348 1.00 . A A . 90 LYS HZ1 1 1
12 25631 1 1 90 LYS HZ2 H 4.367 -21.655 -1.972 1.00 . A A . 90 LYS HZ2 1 1
12 25632 1 1 90 LYS HZ3 H 3.092 -22.719 -2.330 1.00 . A A . 90 LYS HZ3 1 1
12 25633 1 1 90 LYS N N 8.533 -21.994 2.003 1.00 . A A . 90 LYS N 1 1
12 25634 1 1 90 LYS NZ N 4.122 -22.587 -2.362 1.00 . A A . 90 LYS NZ 1 1
12 25635 1 1 90 LYS O O 8.378 -25.455 1.419 1.00 . A A . 90 LYS O 1 1
12 25636 1 1 91 VAL C C 11.008 -25.605 0.230 1.00 . A A . 91 VAL C 1 1
12 25637 1 1 91 VAL CA C 9.981 -24.943 -0.693 1.00 . A A . 91 VAL CA 1 1
12 25638 1 1 91 VAL CB C 10.684 -24.160 -1.805 1.00 . A A . 91 VAL CB 1 1
12 25639 1 1 91 VAL CG1 C 11.501 -25.120 -2.673 1.00 . A A . 91 VAL CG1 1 1
12 25640 1 1 91 VAL CG2 C 9.637 -23.456 -2.674 1.00 . A A . 91 VAL CG2 1 1
12 25641 1 1 91 VAL H H 9.237 -22.980 -0.193 1.00 . A A . 91 VAL H 1 1
12 25642 1 1 91 VAL HA H 9.325 -25.683 -1.121 1.00 . A A . 91 VAL HA 1 1
12 25643 1 1 91 VAL HB H 11.343 -23.425 -1.366 1.00 . A A . 91 VAL HB 1 1
12 25644 1 1 91 VAL HG11 H 11.729 -26.012 -2.109 1.00 . A A . 91 VAL HG11 1 1
12 25645 1 1 91 VAL HG12 H 12.420 -24.640 -2.975 1.00 . A A . 91 VAL HG12 1 1
12 25646 1 1 91 VAL HG13 H 10.930 -25.388 -3.551 1.00 . A A . 91 VAL HG13 1 1
12 25647 1 1 91 VAL HG21 H 9.994 -23.400 -3.692 1.00 . A A . 91 VAL HG21 1 1
12 25648 1 1 91 VAL HG22 H 9.468 -22.459 -2.296 1.00 . A A . 91 VAL HG22 1 1
12 25649 1 1 91 VAL HG23 H 8.713 -24.014 -2.647 1.00 . A A . 91 VAL HG23 1 1
12 25650 1 1 91 VAL N N 9.195 -23.925 0.065 1.00 . A A . 91 VAL N 1 1
12 25651 1 1 91 VAL O O 11.133 -26.815 0.268 1.00 . A A . 91 VAL O 1 1
12 25652 1 1 92 PHE C C 12.076 -26.223 2.992 1.00 . A A . 92 PHE C 1 1
12 25653 1 1 92 PHE CA C 12.762 -25.406 1.896 1.00 . A A . 92 PHE CA 1 1
12 25654 1 1 92 PHE CB C 13.489 -24.202 2.499 1.00 . A A . 92 PHE CB 1 1
12 25655 1 1 92 PHE CD1 C 14.318 -23.127 0.374 1.00 . A A . 92 PHE CD1 1 1
12 25656 1 1 92 PHE CD2 C 15.939 -24.037 1.932 1.00 . A A . 92 PHE CD2 1 1
12 25657 1 1 92 PHE CE1 C 15.356 -22.734 -0.478 1.00 . A A . 92 PHE CE1 1 1
12 25658 1 1 92 PHE CE2 C 16.978 -23.643 1.079 1.00 . A A . 92 PHE CE2 1 1
12 25659 1 1 92 PHE CG C 14.609 -23.779 1.579 1.00 . A A . 92 PHE CG 1 1
12 25660 1 1 92 PHE CZ C 16.686 -22.992 -0.126 1.00 . A A . 92 PHE CZ 1 1
12 25661 1 1 92 PHE H H 11.624 -23.850 0.926 1.00 . A A . 92 PHE H 1 1
12 25662 1 1 92 PHE HA H 13.459 -26.019 1.347 1.00 . A A . 92 PHE HA 1 1
12 25663 1 1 92 PHE HB2 H 12.793 -23.385 2.620 1.00 . A A . 92 PHE HB2 1 1
12 25664 1 1 92 PHE HB3 H 13.897 -24.474 3.460 1.00 . A A . 92 PHE HB3 1 1
12 25665 1 1 92 PHE HD1 H 13.291 -22.928 0.103 1.00 . A A . 92 PHE HD1 1 1
12 25666 1 1 92 PHE HD2 H 16.164 -24.539 2.861 1.00 . A A . 92 PHE HD2 1 1
12 25667 1 1 92 PHE HE1 H 15.131 -22.232 -1.407 1.00 . A A . 92 PHE HE1 1 1
12 25668 1 1 92 PHE HE2 H 18.003 -23.843 1.351 1.00 . A A . 92 PHE HE2 1 1
12 25669 1 1 92 PHE HZ H 17.487 -22.689 -0.783 1.00 . A A . 92 PHE HZ 1 1
12 25670 1 1 92 PHE N N 11.743 -24.823 0.973 1.00 . A A . 92 PHE N 1 1
12 25671 1 1 92 PHE O O 12.643 -27.153 3.533 1.00 . A A . 92 PHE O 1 1
12 25672 1 1 93 ASP C C 9.831 -28.065 3.907 1.00 . A A . 93 ASP C 1 1
12 25673 1 1 93 ASP CA C 10.133 -26.642 4.386 1.00 . A A . 93 ASP CA 1 1
12 25674 1 1 93 ASP CB C 8.835 -25.866 4.613 1.00 . A A . 93 ASP CB 1 1
12 25675 1 1 93 ASP CG C 8.037 -26.522 5.742 1.00 . A A . 93 ASP CG 1 1
12 25676 1 1 93 ASP H H 10.421 -25.131 2.874 1.00 . A A . 93 ASP H 1 1
12 25677 1 1 93 ASP HA H 10.712 -26.665 5.295 1.00 . A A . 93 ASP HA 1 1
12 25678 1 1 93 ASP HB2 H 9.068 -24.846 4.881 1.00 . A A . 93 ASP HB2 1 1
12 25679 1 1 93 ASP HB3 H 8.246 -25.875 3.708 1.00 . A A . 93 ASP HB3 1 1
12 25680 1 1 93 ASP N N 10.858 -25.884 3.324 1.00 . A A . 93 ASP N 1 1
12 25681 1 1 93 ASP O O 9.770 -28.991 4.691 1.00 . A A . 93 ASP O 1 1
12 25682 1 1 93 ASP OD1 O 8.648 -26.900 6.728 1.00 . A A . 93 ASP OD1 1 1
12 25683 1 1 93 ASP OD2 O 6.831 -26.635 5.601 1.00 . A A . 93 ASP OD2 1 1
12 25684 1 1 94 LYS C C 7.984 -30.096 2.562 1.00 . A A . 94 LYS C 1 1
12 25685 1 1 94 LYS CA C 9.348 -29.601 2.066 1.00 . A A . 94 LYS CA 1 1
12 25686 1 1 94 LYS CB C 10.471 -30.512 2.573 1.00 . A A . 94 LYS CB 1 1
12 25687 1 1 94 LYS CD C 11.624 -30.638 0.359 1.00 . A A . 94 LYS CD 1 1
12 25688 1 1 94 LYS CE C 13.133 -30.638 0.620 1.00 . A A . 94 LYS CE 1 1
12 25689 1 1 94 LYS CG C 10.918 -31.448 1.447 1.00 . A A . 94 LYS CG 1 1
12 25690 1 1 94 LYS H H 9.705 -27.473 2.014 1.00 . A A . 94 LYS H 1 1
12 25691 1 1 94 LYS HA H 9.360 -29.571 0.988 1.00 . A A . 94 LYS HA 1 1
12 25692 1 1 94 LYS HB2 H 11.307 -29.907 2.893 1.00 . A A . 94 LYS HB2 1 1
12 25693 1 1 94 LYS HB3 H 10.111 -31.098 3.404 1.00 . A A . 94 LYS HB3 1 1
12 25694 1 1 94 LYS HD2 H 11.425 -31.081 -0.606 1.00 . A A . 94 LYS HD2 1 1
12 25695 1 1 94 LYS HD3 H 11.259 -29.622 0.372 1.00 . A A . 94 LYS HD3 1 1
12 25696 1 1 94 LYS HE2 H 13.587 -29.757 0.189 1.00 . A A . 94 LYS HE2 1 1
12 25697 1 1 94 LYS HE3 H 13.332 -30.688 1.679 1.00 . A A . 94 LYS HE3 1 1
12 25698 1 1 94 LYS HG2 H 11.597 -32.189 1.844 1.00 . A A . 94 LYS HG2 1 1
12 25699 1 1 94 LYS HG3 H 10.055 -31.940 1.024 1.00 . A A . 94 LYS HG3 1 1
12 25700 1 1 94 LYS HZ1 H 13.330 -31.872 -1.047 1.00 . A A . 94 LYS HZ1 1 1
12 25701 1 1 94 LYS HZ2 H 13.261 -32.708 0.432 1.00 . A A . 94 LYS HZ2 1 1
12 25702 1 1 94 LYS HZ3 H 14.677 -31.882 -0.016 1.00 . A A . 94 LYS HZ3 1 1
12 25703 1 1 94 LYS N N 9.646 -28.241 2.621 1.00 . A A . 94 LYS N 1 1
12 25704 1 1 94 LYS NZ N 13.638 -31.867 -0.053 1.00 . A A . 94 LYS NZ 1 1
12 25705 1 1 94 LYS O O 7.056 -30.251 1.793 1.00 . A A . 94 LYS O 1 1
12 25706 1 1 95 ASN C C 5.425 -29.864 4.014 1.00 . A A . 95 ASN C 1 1
12 25707 1 1 95 ASN CA C 6.552 -30.833 4.383 1.00 . A A . 95 ASN CA 1 1
12 25708 1 1 95 ASN CB C 6.746 -30.876 5.899 1.00 . A A . 95 ASN CB 1 1
12 25709 1 1 95 ASN CG C 7.791 -31.936 6.250 1.00 . A A . 95 ASN CG 1 1
12 25710 1 1 95 ASN H H 8.618 -30.214 4.440 1.00 . A A . 95 ASN H 1 1
12 25711 1 1 95 ASN HA H 6.335 -31.822 4.011 1.00 . A A . 95 ASN HA 1 1
12 25712 1 1 95 ASN HB2 H 7.081 -29.909 6.247 1.00 . A A . 95 ASN HB2 1 1
12 25713 1 1 95 ASN HB3 H 5.809 -31.125 6.375 1.00 . A A . 95 ASN HB3 1 1
12 25714 1 1 95 ASN HD21 H 6.458 -33.399 6.415 1.00 . A A . 95 ASN HD21 1 1
12 25715 1 1 95 ASN HD22 H 8.069 -33.850 6.699 1.00 . A A . 95 ASN HD22 1 1
12 25716 1 1 95 ASN N N 7.856 -30.345 3.839 1.00 . A A . 95 ASN N 1 1
12 25717 1 1 95 ASN ND2 N 7.408 -33.164 6.473 1.00 . A A . 95 ASN ND2 1 1
12 25718 1 1 95 ASN O O 4.570 -30.171 3.206 1.00 . A A . 95 ASN O 1 1
12 25719 1 1 95 ASN OD1 O 8.968 -31.645 6.322 1.00 . A A . 95 ASN OD1 1 1
12 25720 1 1 96 GLY C C 4.088 -26.820 5.504 1.00 . A A . 96 GLY C 1 1
12 25721 1 1 96 GLY CA C 4.345 -27.708 4.284 1.00 . A A . 96 GLY CA 1 1
12 25722 1 1 96 GLY H H 6.115 -28.470 5.249 1.00 . A A . 96 GLY H 1 1
12 25723 1 1 96 GLY HA2 H 4.656 -27.095 3.450 1.00 . A A . 96 GLY HA2 1 1
12 25724 1 1 96 GLY HA3 H 3.437 -28.232 4.028 1.00 . A A . 96 GLY HA3 1 1
12 25725 1 1 96 GLY N N 5.416 -28.696 4.601 1.00 . A A . 96 GLY N 1 1
12 25726 1 1 96 GLY O O 3.681 -25.682 5.378 1.00 . A A . 96 GLY O 1 1
12 25727 1 1 97 ASP C C 4.992 -25.280 7.904 1.00 . A A . 97 ASP C 1 1
12 25728 1 1 97 ASP CA C 4.091 -26.517 7.913 1.00 . A A . 97 ASP CA 1 1
12 25729 1 1 97 ASP CB C 4.456 -27.438 9.078 1.00 . A A . 97 ASP CB 1 1
12 25730 1 1 97 ASP CG C 3.438 -28.576 9.167 1.00 . A A . 97 ASP CG 1 1
12 25731 1 1 97 ASP H H 4.650 -28.253 6.761 1.00 . A A . 97 ASP H 1 1
12 25732 1 1 97 ASP HA H 3.054 -26.227 7.983 1.00 . A A . 97 ASP HA 1 1
12 25733 1 1 97 ASP HB2 H 5.442 -27.847 8.916 1.00 . A A . 97 ASP HB2 1 1
12 25734 1 1 97 ASP HB3 H 4.446 -26.875 9.998 1.00 . A A . 97 ASP HB3 1 1
12 25735 1 1 97 ASP N N 4.322 -27.332 6.683 1.00 . A A . 97 ASP N 1 1
12 25736 1 1 97 ASP O O 4.523 -24.159 7.948 1.00 . A A . 97 ASP O 1 1
12 25737 1 1 97 ASP OD1 O 2.255 -28.283 9.224 1.00 . A A . 97 ASP OD1 1 1
12 25738 1 1 97 ASP OD2 O 3.859 -29.721 9.179 1.00 . A A . 97 ASP OD2 1 1
12 25739 1 1 98 GLY C C 8.229 -24.456 8.969 1.00 . A A . 98 GLY C 1 1
12 25740 1 1 98 GLY CA C 7.216 -24.312 7.834 1.00 . A A . 98 GLY CA 1 1
12 25741 1 1 98 GLY H H 6.638 -26.388 7.811 1.00 . A A . 98 GLY H 1 1
12 25742 1 1 98 GLY HA2 H 7.736 -24.280 6.887 1.00 . A A . 98 GLY HA2 1 1
12 25743 1 1 98 GLY HA3 H 6.655 -23.399 7.969 1.00 . A A . 98 GLY HA3 1 1
12 25744 1 1 98 GLY N N 6.282 -25.474 7.846 1.00 . A A . 98 GLY N 1 1
12 25745 1 1 98 GLY O O 8.432 -23.548 9.751 1.00 . A A . 98 GLY O 1 1
12 25746 1 1 99 LEU C C 11.238 -26.130 9.553 1.00 . A A . 99 LEU C 1 1
12 25747 1 1 99 LEU CA C 9.871 -25.796 10.154 1.00 . A A . 99 LEU CA 1 1
12 25748 1 1 99 LEU CB C 9.338 -26.975 10.968 1.00 . A A . 99 LEU CB 1 1
12 25749 1 1 99 LEU CD1 C 7.341 -27.844 12.192 1.00 . A A . 99 LEU CD1 1 1
12 25750 1 1 99 LEU CD2 C 8.221 -25.562 12.698 1.00 . A A . 99 LEU CD2 1 1
12 25751 1 1 99 LEU CG C 7.995 -26.597 11.594 1.00 . A A . 99 LEU CG 1 1
12 25752 1 1 99 LEU H H 8.688 -26.310 8.426 1.00 . A A . 99 LEU H 1 1
12 25753 1 1 99 LEU HA H 9.936 -24.917 10.776 1.00 . A A . 99 LEU HA 1 1
12 25754 1 1 99 LEU HB2 H 9.208 -27.829 10.320 1.00 . A A . 99 LEU HB2 1 1
12 25755 1 1 99 LEU HB3 H 10.041 -27.219 11.750 1.00 . A A . 99 LEU HB3 1 1
12 25756 1 1 99 LEU HD11 H 6.324 -27.618 12.474 1.00 . A A . 99 LEU HD11 1 1
12 25757 1 1 99 LEU HD12 H 7.896 -28.157 13.066 1.00 . A A . 99 LEU HD12 1 1
12 25758 1 1 99 LEU HD13 H 7.344 -28.639 11.461 1.00 . A A . 99 LEU HD13 1 1
12 25759 1 1 99 LEU HD21 H 7.342 -25.504 13.323 1.00 . A A . 99 LEU HD21 1 1
12 25760 1 1 99 LEU HD22 H 8.409 -24.596 12.252 1.00 . A A . 99 LEU HD22 1 1
12 25761 1 1 99 LEU HD23 H 9.071 -25.853 13.297 1.00 . A A . 99 LEU HD23 1 1
12 25762 1 1 99 LEU HG H 7.348 -26.182 10.835 1.00 . A A . 99 LEU HG 1 1
12 25763 1 1 99 LEU N N 8.868 -25.591 9.068 1.00 . A A . 99 LEU N 1 1
12 25764 1 1 99 LEU O O 11.470 -27.230 9.089 1.00 . A A . 99 LEU O 1 1
12 25765 1 1 100 ILE C C 14.583 -25.113 10.016 1.00 . A A . 100 ILE C 1 1
12 25766 1 1 100 ILE CA C 13.499 -25.451 8.988 1.00 . A A . 100 ILE CA 1 1
12 25767 1 1 100 ILE CB C 13.604 -24.529 7.770 1.00 . A A . 100 ILE CB 1 1
12 25768 1 1 100 ILE CD1 C 13.678 -22.146 7.021 1.00 . A A . 100 ILE CD1 1 1
12 25769 1 1 100 ILE CG1 C 13.406 -23.075 8.205 1.00 . A A . 100 ILE CG1 1 1
12 25770 1 1 100 ILE CG2 C 12.525 -24.905 6.752 1.00 . A A . 100 ILE CG2 1 1
12 25771 1 1 100 ILE H H 11.935 -24.310 9.938 1.00 . A A . 100 ILE H 1 1
12 25772 1 1 100 ILE HA H 13.583 -26.481 8.679 1.00 . A A . 100 ILE HA 1 1
12 25773 1 1 100 ILE HB H 14.579 -24.643 7.318 1.00 . A A . 100 ILE HB 1 1
12 25774 1 1 100 ILE HD11 H 13.911 -21.156 7.385 1.00 . A A . 100 ILE HD11 1 1
12 25775 1 1 100 ILE HD12 H 12.802 -22.100 6.390 1.00 . A A . 100 ILE HD12 1 1
12 25776 1 1 100 ILE HD13 H 14.513 -22.525 6.450 1.00 . A A . 100 ILE HD13 1 1
12 25777 1 1 100 ILE HG12 H 12.391 -22.936 8.546 1.00 . A A . 100 ILE HG12 1 1
12 25778 1 1 100 ILE HG13 H 14.091 -22.842 9.007 1.00 . A A . 100 ILE HG13 1 1
12 25779 1 1 100 ILE HG21 H 12.830 -24.579 5.768 1.00 . A A . 100 ILE HG21 1 1
12 25780 1 1 100 ILE HG22 H 11.596 -24.424 7.019 1.00 . A A . 100 ILE HG22 1 1
12 25781 1 1 100 ILE HG23 H 12.389 -25.976 6.750 1.00 . A A . 100 ILE HG23 1 1
12 25782 1 1 100 ILE N N 12.145 -25.189 9.558 1.00 . A A . 100 ILE N 1 1
12 25783 1 1 100 ILE O O 14.352 -24.374 10.955 1.00 . A A . 100 ILE O 1 1
12 25784 1 1 101 SER C C 17.491 -23.998 10.507 1.00 . A A . 101 SER C 1 1
12 25785 1 1 101 SER CA C 16.863 -25.360 10.811 1.00 . A A . 101 SER CA 1 1
12 25786 1 1 101 SER CB C 17.881 -26.479 10.597 1.00 . A A . 101 SER CB 1 1
12 25787 1 1 101 SER H H 15.924 -26.240 9.082 1.00 . A A . 101 SER H 1 1
12 25788 1 1 101 SER HA H 16.493 -25.387 11.824 1.00 . A A . 101 SER HA 1 1
12 25789 1 1 101 SER HB2 H 17.439 -27.426 10.860 1.00 . A A . 101 SER HB2 1 1
12 25790 1 1 101 SER HB3 H 18.179 -26.500 9.557 1.00 . A A . 101 SER HB3 1 1
12 25791 1 1 101 SER HG H 19.111 -27.000 12.013 1.00 . A A . 101 SER HG 1 1
12 25792 1 1 101 SER N N 15.762 -25.648 9.846 1.00 . A A . 101 SER N 1 1
12 25793 1 1 101 SER O O 17.357 -23.471 9.419 1.00 . A A . 101 SER O 1 1
12 25794 1 1 101 SER OG O 19.014 -26.248 11.424 1.00 . A A . 101 SER OG 1 1
12 25795 1 1 102 ALA C C 19.685 -22.124 9.971 1.00 . A A . 102 ALA C 1 1
12 25796 1 1 102 ALA CA C 18.815 -22.091 11.232 1.00 . A A . 102 ALA CA 1 1
12 25797 1 1 102 ALA CB C 19.680 -21.848 12.470 1.00 . A A . 102 ALA CB 1 1
12 25798 1 1 102 ALA H H 18.270 -23.868 12.330 1.00 . A A . 102 ALA H 1 1
12 25799 1 1 102 ALA HA H 18.064 -21.322 11.152 1.00 . A A . 102 ALA HA 1 1
12 25800 1 1 102 ALA HB1 H 19.148 -21.211 13.161 1.00 . A A . 102 ALA HB1 1 1
12 25801 1 1 102 ALA HB2 H 20.603 -21.369 12.176 1.00 . A A . 102 ALA HB2 1 1
12 25802 1 1 102 ALA HB3 H 19.900 -22.792 12.947 1.00 . A A . 102 ALA HB3 1 1
12 25803 1 1 102 ALA N N 18.176 -23.424 11.461 1.00 . A A . 102 ALA N 1 1
12 25804 1 1 102 ALA O O 19.873 -21.122 9.310 1.00 . A A . 102 ALA O 1 1
12 25805 1 1 103 ALA C C 20.233 -23.092 7.161 1.00 . A A . 103 ALA C 1 1
12 25806 1 1 103 ALA CA C 21.069 -23.368 8.414 1.00 . A A . 103 ALA CA 1 1
12 25807 1 1 103 ALA CB C 21.591 -24.805 8.406 1.00 . A A . 103 ALA CB 1 1
12 25808 1 1 103 ALA H H 20.048 -24.066 10.180 1.00 . A A . 103 ALA H 1 1
12 25809 1 1 103 ALA HA H 21.894 -22.674 8.476 1.00 . A A . 103 ALA HA 1 1
12 25810 1 1 103 ALA HB1 H 22.551 -24.842 8.900 1.00 . A A . 103 ALA HB1 1 1
12 25811 1 1 103 ALA HB2 H 21.698 -25.144 7.386 1.00 . A A . 103 ALA HB2 1 1
12 25812 1 1 103 ALA HB3 H 20.894 -25.444 8.927 1.00 . A A . 103 ALA HB3 1 1
12 25813 1 1 103 ALA N N 20.214 -23.270 9.633 1.00 . A A . 103 ALA N 1 1
12 25814 1 1 103 ALA O O 20.572 -22.252 6.351 1.00 . A A . 103 ALA O 1 1
12 25815 1 1 104 GLU C C 17.728 -22.143 5.810 1.00 . A A . 104 GLU C 1 1
12 25816 1 1 104 GLU CA C 18.281 -23.569 5.802 1.00 . A A . 104 GLU CA 1 1
12 25817 1 1 104 GLU CB C 17.145 -24.585 5.932 1.00 . A A . 104 GLU CB 1 1
12 25818 1 1 104 GLU CD C 16.612 -26.852 5.028 1.00 . A A . 104 GLU CD 1 1
12 25819 1 1 104 GLU CG C 17.690 -25.994 5.694 1.00 . A A . 104 GLU CG 1 1
12 25820 1 1 104 GLU H H 18.888 -24.462 7.668 1.00 . A A . 104 GLU H 1 1
12 25821 1 1 104 GLU HA H 18.839 -23.753 4.897 1.00 . A A . 104 GLU HA 1 1
12 25822 1 1 104 GLU HB2 H 16.721 -24.525 6.924 1.00 . A A . 104 GLU HB2 1 1
12 25823 1 1 104 GLU HB3 H 16.382 -24.368 5.200 1.00 . A A . 104 GLU HB3 1 1
12 25824 1 1 104 GLU HG2 H 18.557 -25.941 5.052 1.00 . A A . 104 GLU HG2 1 1
12 25825 1 1 104 GLU HG3 H 17.968 -26.438 6.638 1.00 . A A . 104 GLU HG3 1 1
12 25826 1 1 104 GLU N N 19.142 -23.792 7.000 1.00 . A A . 104 GLU N 1 1
12 25827 1 1 104 GLU O O 17.535 -21.535 4.774 1.00 . A A . 104 GLU O 1 1
12 25828 1 1 104 GLU OE1 O 15.583 -27.062 5.649 1.00 . A A . 104 GLU OE1 1 1
12 25829 1 1 104 GLU OE2 O 16.834 -27.284 3.910 1.00 . A A . 104 GLU OE2 1 1
12 25830 1 1 105 LEU C C 17.992 -19.214 6.579 1.00 . A A . 105 LEU C 1 1
12 25831 1 1 105 LEU CA C 16.933 -20.214 7.051 1.00 . A A . 105 LEU CA 1 1
12 25832 1 1 105 LEU CB C 16.609 -19.998 8.531 1.00 . A A . 105 LEU CB 1 1
12 25833 1 1 105 LEU CD1 C 14.500 -18.724 8.973 1.00 . A A . 105 LEU CD1 1 1
12 25834 1 1 105 LEU CD2 C 16.663 -17.926 9.936 1.00 . A A . 105 LEU CD2 1 1
12 25835 1 1 105 LEU CG C 16.006 -18.603 8.728 1.00 . A A . 105 LEU CG 1 1
12 25836 1 1 105 LEU H H 17.638 -22.114 7.793 1.00 . A A . 105 LEU H 1 1
12 25837 1 1 105 LEU HA H 16.037 -20.123 6.460 1.00 . A A . 105 LEU HA 1 1
12 25838 1 1 105 LEU HB2 H 15.902 -20.747 8.856 1.00 . A A . 105 LEU HB2 1 1
12 25839 1 1 105 LEU HB3 H 17.515 -20.082 9.113 1.00 . A A . 105 LEU HB3 1 1
12 25840 1 1 105 LEU HD11 H 13.982 -18.740 8.026 1.00 . A A . 105 LEU HD11 1 1
12 25841 1 1 105 LEU HD12 H 14.161 -17.880 9.554 1.00 . A A . 105 LEU HD12 1 1
12 25842 1 1 105 LEU HD13 H 14.295 -19.638 9.511 1.00 . A A . 105 LEU HD13 1 1
12 25843 1 1 105 LEU HD21 H 17.619 -18.389 10.132 1.00 . A A . 105 LEU HD21 1 1
12 25844 1 1 105 LEU HD22 H 16.026 -18.036 10.801 1.00 . A A . 105 LEU HD22 1 1
12 25845 1 1 105 LEU HD23 H 16.808 -16.878 9.725 1.00 . A A . 105 LEU HD23 1 1
12 25846 1 1 105 LEU HG H 16.178 -18.008 7.843 1.00 . A A . 105 LEU HG 1 1
12 25847 1 1 105 LEU N N 17.473 -21.604 6.972 1.00 . A A . 105 LEU N 1 1
12 25848 1 1 105 LEU O O 17.692 -18.260 5.887 1.00 . A A . 105 LEU O 1 1
12 25849 1 1 106 LYS C C 20.533 -18.594 5.007 1.00 . A A . 106 LYS C 1 1
12 25850 1 1 106 LYS CA C 20.308 -18.489 6.518 1.00 . A A . 106 LYS CA 1 1
12 25851 1 1 106 LYS CB C 21.554 -18.944 7.281 1.00 . A A . 106 LYS CB 1 1
12 25852 1 1 106 LYS CD C 23.436 -17.812 8.475 1.00 . A A . 106 LYS CD 1 1
12 25853 1 1 106 LYS CE C 24.767 -17.097 8.231 1.00 . A A . 106 LYS CE 1 1
12 25854 1 1 106 LYS CG C 22.643 -17.875 7.168 1.00 . A A . 106 LYS CG 1 1
12 25855 1 1 106 LYS H H 19.446 -20.204 7.502 1.00 . A A . 106 LYS H 1 1
12 25856 1 1 106 LYS HA H 20.059 -17.476 6.793 1.00 . A A . 106 LYS HA 1 1
12 25857 1 1 106 LYS HB2 H 21.304 -19.097 8.321 1.00 . A A . 106 LYS HB2 1 1
12 25858 1 1 106 LYS HB3 H 21.916 -19.870 6.859 1.00 . A A . 106 LYS HB3 1 1
12 25859 1 1 106 LYS HD2 H 22.865 -17.269 9.215 1.00 . A A . 106 LYS HD2 1 1
12 25860 1 1 106 LYS HD3 H 23.627 -18.813 8.830 1.00 . A A . 106 LYS HD3 1 1
12 25861 1 1 106 LYS HE2 H 25.387 -17.679 7.561 1.00 . A A . 106 LYS HE2 1 1
12 25862 1 1 106 LYS HE3 H 24.597 -16.111 7.827 1.00 . A A . 106 LYS HE3 1 1
12 25863 1 1 106 LYS HG2 H 23.309 -18.125 6.354 1.00 . A A . 106 LYS HG2 1 1
12 25864 1 1 106 LYS HG3 H 22.188 -16.915 6.978 1.00 . A A . 106 LYS HG3 1 1
12 25865 1 1 106 LYS HZ1 H 25.368 -17.922 10.045 1.00 . A A . 106 LYS HZ1 1 1
12 25866 1 1 106 LYS HZ2 H 24.890 -16.294 10.147 1.00 . A A . 106 LYS HZ2 1 1
12 25867 1 1 106 LYS HZ3 H 26.393 -16.700 9.467 1.00 . A A . 106 LYS HZ3 1 1
12 25868 1 1 106 LYS N N 19.228 -19.426 6.946 1.00 . A A . 106 LYS N 1 1
12 25869 1 1 106 LYS NZ N 25.403 -16.996 9.574 1.00 . A A . 106 LYS NZ 1 1
12 25870 1 1 106 LYS O O 20.791 -17.612 4.339 1.00 . A A . 106 LYS O 1 1
12 25871 1 1 107 HIS C C 19.515 -19.270 2.220 1.00 . A A . 107 HIS C 1 1
12 25872 1 1 107 HIS CA C 20.645 -19.950 2.998 1.00 . A A . 107 HIS CA 1 1
12 25873 1 1 107 HIS CB C 20.621 -21.462 2.763 1.00 . A A . 107 HIS CB 1 1
12 25874 1 1 107 HIS CD2 C 20.542 -22.767 0.483 1.00 . A A . 107 HIS CD2 1 1
12 25875 1 1 107 HIS CE1 C 21.833 -21.463 -0.671 1.00 . A A . 107 HIS CE1 1 1
12 25876 1 1 107 HIS CG C 20.934 -21.751 1.321 1.00 . A A . 107 HIS CG 1 1
12 25877 1 1 107 HIS H H 20.228 -20.557 5.025 1.00 . A A . 107 HIS H 1 1
12 25878 1 1 107 HIS HA H 21.601 -19.547 2.703 1.00 . A A . 107 HIS HA 1 1
12 25879 1 1 107 HIS HB2 H 21.359 -21.935 3.394 1.00 . A A . 107 HIS HB2 1 1
12 25880 1 1 107 HIS HB3 H 19.641 -21.848 3.003 1.00 . A A . 107 HIS HB3 1 1
12 25881 1 1 107 HIS HD1 H 22.203 -20.115 0.871 1.00 . A A . 107 HIS HD1 1 1
12 25882 1 1 107 HIS HD2 H 19.891 -23.583 0.757 1.00 . A A . 107 HIS HD2 1 1
12 25883 1 1 107 HIS HE1 H 22.407 -21.036 -1.479 1.00 . A A . 107 HIS HE1 1 1
12 25884 1 1 107 HIS N N 20.437 -19.780 4.465 1.00 . A A . 107 HIS N 1 1
12 25885 1 1 107 HIS ND1 N 21.757 -20.932 0.564 1.00 . A A . 107 HIS ND1 1 1
12 25886 1 1 107 HIS NE2 N 21.111 -22.582 -0.774 1.00 . A A . 107 HIS NE2 1 1
12 25887 1 1 107 HIS O O 19.710 -18.782 1.124 1.00 . A A . 107 HIS O 1 1
12 25888 1 1 108 VAL C C 17.330 -17.062 2.134 1.00 . A A . 108 VAL C 1 1
12 25889 1 1 108 VAL CA C 17.191 -18.586 2.074 1.00 . A A . 108 VAL CA 1 1
12 25890 1 1 108 VAL CB C 15.944 -19.045 2.834 1.00 . A A . 108 VAL CB 1 1
12 25891 1 1 108 VAL CG1 C 14.700 -18.405 2.213 1.00 . A A . 108 VAL CG1 1 1
12 25892 1 1 108 VAL CG2 C 15.826 -20.569 2.747 1.00 . A A . 108 VAL CG2 1 1
12 25893 1 1 108 VAL H H 18.202 -19.635 3.665 1.00 . A A . 108 VAL H 1 1
12 25894 1 1 108 VAL HA H 17.142 -18.921 1.050 1.00 . A A . 108 VAL HA 1 1
12 25895 1 1 108 VAL HB H 16.023 -18.746 3.869 1.00 . A A . 108 VAL HB 1 1
12 25896 1 1 108 VAL HG11 H 14.683 -17.350 2.445 1.00 . A A . 108 VAL HG11 1 1
12 25897 1 1 108 VAL HG12 H 13.814 -18.876 2.614 1.00 . A A . 108 VAL HG12 1 1
12 25898 1 1 108 VAL HG13 H 14.724 -18.537 1.141 1.00 . A A . 108 VAL HG13 1 1
12 25899 1 1 108 VAL HG21 H 16.808 -20.999 2.618 1.00 . A A . 108 VAL HG21 1 1
12 25900 1 1 108 VAL HG22 H 15.202 -20.835 1.906 1.00 . A A . 108 VAL HG22 1 1
12 25901 1 1 108 VAL HG23 H 15.383 -20.948 3.657 1.00 . A A . 108 VAL HG23 1 1
12 25902 1 1 108 VAL N N 18.336 -19.235 2.780 1.00 . A A . 108 VAL N 1 1
12 25903 1 1 108 VAL O O 17.041 -16.367 1.180 1.00 . A A . 108 VAL O 1 1
12 25904 1 1 109 LEU C C 18.965 -14.555 2.361 1.00 . A A . 109 LEU C 1 1
12 25905 1 1 109 LEU CA C 17.927 -15.060 3.367 1.00 . A A . 109 LEU CA 1 1
12 25906 1 1 109 LEU CB C 18.408 -14.821 4.801 1.00 . A A . 109 LEU CB 1 1
12 25907 1 1 109 LEU CD1 C 16.817 -15.595 6.572 1.00 . A A . 109 LEU CD1 1 1
12 25908 1 1 109 LEU CD2 C 17.619 -13.230 6.563 1.00 . A A . 109 LEU CD2 1 1
12 25909 1 1 109 LEU CG C 17.220 -14.418 5.682 1.00 . A A . 109 LEU CG 1 1
12 25910 1 1 109 LEU H H 17.997 -17.119 4.004 1.00 . A A . 109 LEU H 1 1
12 25911 1 1 109 LEU HA H 16.980 -14.568 3.209 1.00 . A A . 109 LEU HA 1 1
12 25912 1 1 109 LEU HB2 H 18.852 -15.728 5.185 1.00 . A A . 109 LEU HB2 1 1
12 25913 1 1 109 LEU HB3 H 19.143 -14.031 4.806 1.00 . A A . 109 LEU HB3 1 1
12 25914 1 1 109 LEU HD11 H 16.054 -16.177 6.076 1.00 . A A . 109 LEU HD11 1 1
12 25915 1 1 109 LEU HD12 H 16.433 -15.222 7.510 1.00 . A A . 109 LEU HD12 1 1
12 25916 1 1 109 LEU HD13 H 17.680 -16.216 6.759 1.00 . A A . 109 LEU HD13 1 1
12 25917 1 1 109 LEU HD21 H 16.731 -12.719 6.901 1.00 . A A . 109 LEU HD21 1 1
12 25918 1 1 109 LEU HD22 H 18.232 -12.549 5.992 1.00 . A A . 109 LEU HD22 1 1
12 25919 1 1 109 LEU HD23 H 18.175 -13.586 7.417 1.00 . A A . 109 LEU HD23 1 1
12 25920 1 1 109 LEU HG H 16.385 -14.138 5.056 1.00 . A A . 109 LEU HG 1 1
12 25921 1 1 109 LEU N N 17.770 -16.540 3.248 1.00 . A A . 109 LEU N 1 1
12 25922 1 1 109 LEU O O 18.792 -13.522 1.744 1.00 . A A . 109 LEU O 1 1
12 25923 1 1 110 THR C C 20.595 -15.012 -0.212 1.00 . A A . 110 THR C 1 1
12 25924 1 1 110 THR CA C 21.091 -14.836 1.226 1.00 . A A . 110 THR CA 1 1
12 25925 1 1 110 THR CB C 22.291 -15.748 1.494 1.00 . A A . 110 THR CB 1 1
12 25926 1 1 110 THR CG2 C 23.540 -15.152 0.842 1.00 . A A . 110 THR CG2 1 1
12 25927 1 1 110 THR H H 20.160 -16.106 2.701 1.00 . A A . 110 THR H 1 1
12 25928 1 1 110 THR HA H 21.363 -13.808 1.408 1.00 . A A . 110 THR HA 1 1
12 25929 1 1 110 THR HB H 22.102 -16.724 1.077 1.00 . A A . 110 THR HB 1 1
12 25930 1 1 110 THR HG1 H 23.325 -16.318 3.040 1.00 . A A . 110 THR HG1 1 1
12 25931 1 1 110 THR HG21 H 23.675 -14.137 1.185 1.00 . A A . 110 THR HG21 1 1
12 25932 1 1 110 THR HG22 H 23.422 -15.157 -0.231 1.00 . A A . 110 THR HG22 1 1
12 25933 1 1 110 THR HG23 H 24.403 -15.741 1.113 1.00 . A A . 110 THR HG23 1 1
12 25934 1 1 110 THR N N 20.042 -15.276 2.193 1.00 . A A . 110 THR N 1 1
12 25935 1 1 110 THR O O 20.946 -14.253 -1.095 1.00 . A A . 110 THR O 1 1
12 25936 1 1 110 THR OG1 O 22.493 -15.861 2.897 1.00 . A A . 110 THR OG1 1 1
12 25937 1 1 111 SER C C 18.316 -15.093 -2.235 1.00 . A A . 111 SER C 1 1
12 25938 1 1 111 SER CA C 19.264 -16.227 -1.837 1.00 . A A . 111 SER CA 1 1
12 25939 1 1 111 SER CB C 18.513 -17.557 -1.775 1.00 . A A . 111 SER CB 1 1
12 25940 1 1 111 SER H H 19.512 -16.604 0.273 1.00 . A A . 111 SER H 1 1
12 25941 1 1 111 SER HA H 20.081 -16.298 -2.538 1.00 . A A . 111 SER HA 1 1
12 25942 1 1 111 SER HB2 H 18.116 -17.703 -0.783 1.00 . A A . 111 SER HB2 1 1
12 25943 1 1 111 SER HB3 H 17.698 -17.543 -2.487 1.00 . A A . 111 SER HB3 1 1
12 25944 1 1 111 SER HG H 20.011 -18.720 -1.339 1.00 . A A . 111 SER HG 1 1
12 25945 1 1 111 SER N N 19.782 -16.005 -0.454 1.00 . A A . 111 SER N 1 1
12 25946 1 1 111 SER O O 18.380 -14.576 -3.333 1.00 . A A . 111 SER O 1 1
12 25947 1 1 111 SER OG O 19.409 -18.617 -2.081 1.00 . A A . 111 SER OG 1 1
12 25948 1 1 112 ILE C C 17.262 -12.306 -1.957 1.00 . A A . 112 ILE C 1 1
12 25949 1 1 112 ILE CA C 16.488 -13.597 -1.674 1.00 . A A . 112 ILE CA 1 1
12 25950 1 1 112 ILE CB C 15.616 -13.442 -0.425 1.00 . A A . 112 ILE CB 1 1
12 25951 1 1 112 ILE CD1 C 14.191 -14.705 1.194 1.00 . A A . 112 ILE CD1 1 1
12 25952 1 1 112 ILE CG1 C 14.820 -14.731 -0.200 1.00 . A A . 112 ILE CG1 1 1
12 25953 1 1 112 ILE CG2 C 14.647 -12.273 -0.614 1.00 . A A . 112 ILE CG2 1 1
12 25954 1 1 112 ILE H H 17.409 -15.132 -0.468 1.00 . A A . 112 ILE H 1 1
12 25955 1 1 112 ILE HA H 15.877 -13.865 -2.521 1.00 . A A . 112 ILE HA 1 1
12 25956 1 1 112 ILE HB H 16.246 -13.252 0.431 1.00 . A A . 112 ILE HB 1 1
12 25957 1 1 112 ILE HD11 H 13.302 -14.092 1.177 1.00 . A A . 112 ILE HD11 1 1
12 25958 1 1 112 ILE HD12 H 14.898 -14.295 1.900 1.00 . A A . 112 ILE HD12 1 1
12 25959 1 1 112 ILE HD13 H 13.929 -15.711 1.490 1.00 . A A . 112 ILE HD13 1 1
12 25960 1 1 112 ILE HG12 H 14.041 -14.808 -0.946 1.00 . A A . 112 ILE HG12 1 1
12 25961 1 1 112 ILE HG13 H 15.480 -15.581 -0.280 1.00 . A A . 112 ILE HG13 1 1
12 25962 1 1 112 ILE HG21 H 13.699 -12.512 -0.154 1.00 . A A . 112 ILE HG21 1 1
12 25963 1 1 112 ILE HG22 H 14.498 -12.094 -1.669 1.00 . A A . 112 ILE HG22 1 1
12 25964 1 1 112 ILE HG23 H 15.057 -11.387 -0.153 1.00 . A A . 112 ILE HG23 1 1
12 25965 1 1 112 ILE N N 17.440 -14.702 -1.349 1.00 . A A . 112 ILE N 1 1
12 25966 1 1 112 ILE O O 16.826 -11.463 -2.717 1.00 . A A . 112 ILE O 1 1
12 25967 1 1 113 GLY C C 18.815 -9.845 -0.561 1.00 . A A . 113 GLY C 1 1
12 25968 1 1 113 GLY CA C 19.212 -10.913 -1.581 1.00 . A A . 113 GLY CA 1 1
12 25969 1 1 113 GLY H H 18.739 -12.840 -0.743 1.00 . A A . 113 GLY H 1 1
12 25970 1 1 113 GLY HA2 H 20.263 -11.144 -1.473 1.00 . A A . 113 GLY HA2 1 1
12 25971 1 1 113 GLY HA3 H 19.025 -10.542 -2.577 1.00 . A A . 113 GLY HA3 1 1
12 25972 1 1 113 GLY N N 18.408 -12.147 -1.351 1.00 . A A . 113 GLY N 1 1
12 25973 1 1 113 GLY O O 18.936 -8.661 -0.811 1.00 . A A . 113 GLY O 1 1
12 25974 1 1 114 GLU C C 19.179 -8.622 2.257 1.00 . A A . 114 GLU C 1 1
12 25975 1 1 114 GLU CA C 17.938 -9.257 1.625 1.00 . A A . 114 GLU CA 1 1
12 25976 1 1 114 GLU CB C 17.156 -10.063 2.666 1.00 . A A . 114 GLU CB 1 1
12 25977 1 1 114 GLU CD C 15.266 -8.454 2.956 1.00 . A A . 114 GLU CD 1 1
12 25978 1 1 114 GLU CG C 15.655 -9.848 2.460 1.00 . A A . 114 GLU CG 1 1
12 25979 1 1 114 GLU H H 18.254 -11.212 0.768 1.00 . A A . 114 GLU H 1 1
12 25980 1 1 114 GLU HA H 17.303 -8.500 1.193 1.00 . A A . 114 GLU HA 1 1
12 25981 1 1 114 GLU HB2 H 17.389 -11.112 2.558 1.00 . A A . 114 GLU HB2 1 1
12 25982 1 1 114 GLU HB3 H 17.432 -9.733 3.656 1.00 . A A . 114 GLU HB3 1 1
12 25983 1 1 114 GLU HG2 H 15.420 -9.937 1.408 1.00 . A A . 114 GLU HG2 1 1
12 25984 1 1 114 GLU HG3 H 15.105 -10.592 3.015 1.00 . A A . 114 GLU HG3 1 1
12 25985 1 1 114 GLU N N 18.342 -10.252 0.587 1.00 . A A . 114 GLU N 1 1
12 25986 1 1 114 GLU O O 20.224 -9.237 2.345 1.00 . A A . 114 GLU O 1 1
12 25987 1 1 114 GLU OE1 O 15.817 -8.027 3.956 1.00 . A A . 114 GLU OE1 1 1
12 25988 1 1 114 GLU OE2 O 14.422 -7.838 2.326 1.00 . A A . 114 GLU OE2 1 1
12 25989 1 1 115 LYS C C 20.209 -6.892 4.843 1.00 . A A . 115 LYS C 1 1
12 25990 1 1 115 LYS CA C 20.245 -6.720 3.320 1.00 . A A . 115 LYS CA 1 1
12 25991 1 1 115 LYS CB C 20.101 -5.245 2.940 1.00 . A A . 115 LYS CB 1 1
12 25992 1 1 115 LYS CD C 22.513 -4.923 2.367 1.00 . A A . 115 LYS CD 1 1
12 25993 1 1 115 LYS CE C 22.858 -3.546 2.939 1.00 . A A . 115 LYS CE 1 1
12 25994 1 1 115 LYS CG C 21.084 -4.905 1.818 1.00 . A A . 115 LYS CG 1 1
12 25995 1 1 115 LYS H H 18.219 -6.920 2.614 1.00 . A A . 115 LYS H 1 1
12 25996 1 1 115 LYS HA H 21.165 -7.116 2.919 1.00 . A A . 115 LYS HA 1 1
12 25997 1 1 115 LYS HB2 H 19.091 -5.057 2.604 1.00 . A A . 115 LYS HB2 1 1
12 25998 1 1 115 LYS HB3 H 20.314 -4.628 3.801 1.00 . A A . 115 LYS HB3 1 1
12 25999 1 1 115 LYS HD2 H 22.588 -5.667 3.148 1.00 . A A . 115 LYS HD2 1 1
12 26000 1 1 115 LYS HD3 H 23.201 -5.163 1.572 1.00 . A A . 115 LYS HD3 1 1
12 26001 1 1 115 LYS HE2 H 23.507 -3.010 2.260 1.00 . A A . 115 LYS HE2 1 1
12 26002 1 1 115 LYS HE3 H 21.959 -2.980 3.129 1.00 . A A . 115 LYS HE3 1 1
12 26003 1 1 115 LYS HG2 H 20.993 -5.635 1.026 1.00 . A A . 115 LYS HG2 1 1
12 26004 1 1 115 LYS HG3 H 20.864 -3.922 1.430 1.00 . A A . 115 LYS HG3 1 1
12 26005 1 1 115 LYS HZ1 H 22.884 -4.195 4.918 1.00 . A A . 115 LYS HZ1 1 1
12 26006 1 1 115 LYS HZ2 H 23.990 -2.950 4.582 1.00 . A A . 115 LYS HZ2 1 1
12 26007 1 1 115 LYS HZ3 H 24.308 -4.534 4.060 1.00 . A A . 115 LYS HZ3 1 1
12 26008 1 1 115 LYS N N 19.071 -7.396 2.696 1.00 . A A . 115 LYS N 1 1
12 26009 1 1 115 LYS NZ N 23.563 -3.827 4.221 1.00 . A A . 115 LYS NZ 1 1
12 26010 1 1 115 LYS O O 20.080 -5.937 5.583 1.00 . A A . 115 LYS O 1 1
12 26011 1 1 116 LEU C C 21.678 -8.814 7.267 1.00 . A A . 116 LEU C 1 1
12 26012 1 1 116 LEU CA C 20.304 -8.340 6.788 1.00 . A A . 116 LEU CA 1 1
12 26013 1 1 116 LEU CB C 19.255 -9.432 7.002 1.00 . A A . 116 LEU CB 1 1
12 26014 1 1 116 LEU CD1 C 16.814 -9.951 6.888 1.00 . A A . 116 LEU CD1 1 1
12 26015 1 1 116 LEU CD2 C 17.592 -7.849 7.987 1.00 . A A . 116 LEU CD2 1 1
12 26016 1 1 116 LEU CG C 17.856 -8.833 6.845 1.00 . A A . 116 LEU CG 1 1
12 26017 1 1 116 LEU H H 20.433 -8.861 4.701 1.00 . A A . 116 LEU H 1 1
12 26018 1 1 116 LEU HA H 20.013 -7.441 7.308 1.00 . A A . 116 LEU HA 1 1
12 26019 1 1 116 LEU HB2 H 19.396 -10.215 6.272 1.00 . A A . 116 LEU HB2 1 1
12 26020 1 1 116 LEU HB3 H 19.359 -9.840 7.997 1.00 . A A . 116 LEU HB3 1 1
12 26021 1 1 116 LEU HD11 H 15.864 -9.573 6.542 1.00 . A A . 116 LEU HD11 1 1
12 26022 1 1 116 LEU HD12 H 16.711 -10.309 7.901 1.00 . A A . 116 LEU HD12 1 1
12 26023 1 1 116 LEU HD13 H 17.131 -10.764 6.250 1.00 . A A . 116 LEU HD13 1 1
12 26024 1 1 116 LEU HD21 H 18.095 -8.190 8.880 1.00 . A A . 116 LEU HD21 1 1
12 26025 1 1 116 LEU HD22 H 16.530 -7.788 8.172 1.00 . A A . 116 LEU HD22 1 1
12 26026 1 1 116 LEU HD23 H 17.967 -6.873 7.713 1.00 . A A . 116 LEU HD23 1 1
12 26027 1 1 116 LEU HG H 17.790 -8.317 5.898 1.00 . A A . 116 LEU HG 1 1
12 26028 1 1 116 LEU N N 20.327 -8.105 5.315 1.00 . A A . 116 LEU N 1 1
12 26029 1 1 116 LEU O O 22.058 -9.951 7.065 1.00 . A A . 116 LEU O 1 1
12 26030 1 1 117 THR C C 23.665 -9.527 9.363 1.00 . A A . 117 THR C 1 1
12 26031 1 1 117 THR CA C 23.778 -8.348 8.393 1.00 . A A . 117 THR CA 1 1
12 26032 1 1 117 THR CB C 24.323 -7.113 9.115 1.00 . A A . 117 THR CB 1 1
12 26033 1 1 117 THR CG2 C 24.407 -5.938 8.136 1.00 . A A . 117 THR CG2 1 1
12 26034 1 1 117 THR H H 22.098 -7.039 8.050 1.00 . A A . 117 THR H 1 1
12 26035 1 1 117 THR HA H 24.421 -8.603 7.565 1.00 . A A . 117 THR HA 1 1
12 26036 1 1 117 THR HB H 25.309 -7.326 9.498 1.00 . A A . 117 THR HB 1 1
12 26037 1 1 117 THR HG1 H 22.656 -6.401 9.825 1.00 . A A . 117 THR HG1 1 1
12 26038 1 1 117 THR HG21 H 23.719 -6.099 7.320 1.00 . A A . 117 THR HG21 1 1
12 26039 1 1 117 THR HG22 H 25.413 -5.864 7.749 1.00 . A A . 117 THR HG22 1 1
12 26040 1 1 117 THR HG23 H 24.151 -5.023 8.649 1.00 . A A . 117 THR HG23 1 1
12 26041 1 1 117 THR N N 22.426 -7.950 7.900 1.00 . A A . 117 THR N 1 1
12 26042 1 1 117 THR O O 22.593 -9.855 9.834 1.00 . A A . 117 THR O 1 1
12 26043 1 1 117 THR OG1 O 23.459 -6.776 10.193 1.00 . A A . 117 THR OG1 1 1
12 26044 1 1 118 ASP C C 24.226 -10.869 11.981 1.00 . A A . 118 ASP C 1 1
12 26045 1 1 118 ASP CA C 24.723 -11.324 10.606 1.00 . A A . 118 ASP CA 1 1
12 26046 1 1 118 ASP CB C 26.168 -11.819 10.693 1.00 . A A . 118 ASP CB 1 1
12 26047 1 1 118 ASP CG C 26.180 -13.346 10.783 1.00 . A A . 118 ASP CG 1 1
12 26048 1 1 118 ASP H H 25.617 -9.883 9.274 1.00 . A A . 118 ASP H 1 1
12 26049 1 1 118 ASP HA H 24.089 -12.104 10.215 1.00 . A A . 118 ASP HA 1 1
12 26050 1 1 118 ASP HB2 H 26.709 -11.505 9.813 1.00 . A A . 118 ASP HB2 1 1
12 26051 1 1 118 ASP HB3 H 26.637 -11.405 11.573 1.00 . A A . 118 ASP HB3 1 1
12 26052 1 1 118 ASP N N 24.765 -10.165 9.665 1.00 . A A . 118 ASP N 1 1
12 26053 1 1 118 ASP O O 23.620 -11.626 12.713 1.00 . A A . 118 ASP O 1 1
12 26054 1 1 118 ASP OD1 O 25.439 -13.878 11.592 1.00 . A A . 118 ASP OD1 1 1
12 26055 1 1 118 ASP OD2 O 26.932 -13.957 10.042 1.00 . A A . 118 ASP OD2 1 1
12 26056 1 1 119 ALA C C 22.495 -9.122 13.725 1.00 . A A . 119 ALA C 1 1
12 26057 1 1 119 ALA CA C 24.024 -9.131 13.663 1.00 . A A . 119 ALA CA 1 1
12 26058 1 1 119 ALA CB C 24.575 -7.707 13.757 1.00 . A A . 119 ALA CB 1 1
12 26059 1 1 119 ALA H H 24.971 -9.046 11.728 1.00 . A A . 119 ALA H 1 1
12 26060 1 1 119 ALA HA H 24.431 -9.737 14.457 1.00 . A A . 119 ALA HA 1 1
12 26061 1 1 119 ALA HB1 H 25.598 -7.694 13.414 1.00 . A A . 119 ALA HB1 1 1
12 26062 1 1 119 ALA HB2 H 24.534 -7.373 14.783 1.00 . A A . 119 ALA HB2 1 1
12 26063 1 1 119 ALA HB3 H 23.980 -7.049 13.141 1.00 . A A . 119 ALA HB3 1 1
12 26064 1 1 119 ALA N N 24.481 -9.638 12.335 1.00 . A A . 119 ALA N 1 1
12 26065 1 1 119 ALA O O 21.904 -9.473 14.728 1.00 . A A . 119 ALA O 1 1
12 26066 1 1 120 GLU C C 19.804 -10.115 12.773 1.00 . A A . 120 GLU C 1 1
12 26067 1 1 120 GLU CA C 20.359 -8.694 12.656 1.00 . A A . 120 GLU CA 1 1
12 26068 1 1 120 GLU CB C 19.975 -8.078 11.310 1.00 . A A . 120 GLU CB 1 1
12 26069 1 1 120 GLU CD C 19.060 -5.849 11.971 1.00 . A A . 120 GLU CD 1 1
12 26070 1 1 120 GLU CG C 20.251 -6.573 11.341 1.00 . A A . 120 GLU CG 1 1
12 26071 1 1 120 GLU H H 22.349 -8.448 11.863 1.00 . A A . 120 GLU H 1 1
12 26072 1 1 120 GLU HA H 19.993 -8.080 13.463 1.00 . A A . 120 GLU HA 1 1
12 26073 1 1 120 GLU HB2 H 20.560 -8.536 10.524 1.00 . A A . 120 GLU HB2 1 1
12 26074 1 1 120 GLU HB3 H 18.925 -8.245 11.122 1.00 . A A . 120 GLU HB3 1 1
12 26075 1 1 120 GLU HG2 H 21.141 -6.382 11.924 1.00 . A A . 120 GLU HG2 1 1
12 26076 1 1 120 GLU HG3 H 20.396 -6.212 10.334 1.00 . A A . 120 GLU HG3 1 1
12 26077 1 1 120 GLU N N 21.852 -8.725 12.661 1.00 . A A . 120 GLU N 1 1
12 26078 1 1 120 GLU O O 18.979 -10.402 13.620 1.00 . A A . 120 GLU O 1 1
12 26079 1 1 120 GLU OE1 O 18.493 -6.387 12.908 1.00 . A A . 120 GLU OE1 1 1
12 26080 1 1 120 GLU OE2 O 18.736 -4.768 11.507 1.00 . A A . 120 GLU OE2 1 1
12 26081 1 1 121 VAL C C 20.130 -13.038 13.343 1.00 . A A . 121 VAL C 1 1
12 26082 1 1 121 VAL CA C 19.755 -12.413 11.997 1.00 . A A . 121 VAL CA 1 1
12 26083 1 1 121 VAL CB C 20.458 -13.138 10.846 1.00 . A A . 121 VAL CB 1 1
12 26084 1 1 121 VAL CG1 C 20.061 -14.616 10.848 1.00 . A A . 121 VAL CG1 1 1
12 26085 1 1 121 VAL CG2 C 20.041 -12.502 9.518 1.00 . A A . 121 VAL CG2 1 1
12 26086 1 1 121 VAL H H 20.921 -10.754 11.260 1.00 . A A . 121 VAL H 1 1
12 26087 1 1 121 VAL HA H 18.687 -12.441 11.853 1.00 . A A . 121 VAL HA 1 1
12 26088 1 1 121 VAL HB H 21.528 -13.053 10.968 1.00 . A A . 121 VAL HB 1 1
12 26089 1 1 121 VAL HG11 H 19.097 -14.729 11.321 1.00 . A A . 121 VAL HG11 1 1
12 26090 1 1 121 VAL HG12 H 20.798 -15.186 11.393 1.00 . A A . 121 VAL HG12 1 1
12 26091 1 1 121 VAL HG13 H 20.007 -14.976 9.832 1.00 . A A . 121 VAL HG13 1 1
12 26092 1 1 121 VAL HG21 H 20.481 -13.054 8.701 1.00 . A A . 121 VAL HG21 1 1
12 26093 1 1 121 VAL HG22 H 20.381 -11.477 9.486 1.00 . A A . 121 VAL HG22 1 1
12 26094 1 1 121 VAL HG23 H 18.964 -12.527 9.430 1.00 . A A . 121 VAL HG23 1 1
12 26095 1 1 121 VAL N N 20.253 -11.008 11.932 1.00 . A A . 121 VAL N 1 1
12 26096 1 1 121 VAL O O 19.451 -13.914 13.842 1.00 . A A . 121 VAL O 1 1
12 26097 1 1 122 ASP C C 20.619 -12.758 16.336 1.00 . A A . 122 ASP C 1 1
12 26098 1 1 122 ASP CA C 21.625 -13.155 15.251 1.00 . A A . 122 ASP CA 1 1
12 26099 1 1 122 ASP CB C 22.994 -12.536 15.535 1.00 . A A . 122 ASP CB 1 1
12 26100 1 1 122 ASP CG C 23.598 -13.181 16.783 1.00 . A A . 122 ASP CG 1 1
12 26101 1 1 122 ASP H H 21.736 -11.882 13.515 1.00 . A A . 122 ASP H 1 1
12 26102 1 1 122 ASP HA H 21.710 -14.229 15.190 1.00 . A A . 122 ASP HA 1 1
12 26103 1 1 122 ASP HB2 H 23.647 -12.704 14.690 1.00 . A A . 122 ASP HB2 1 1
12 26104 1 1 122 ASP HB3 H 22.883 -11.475 15.698 1.00 . A A . 122 ASP HB3 1 1
12 26105 1 1 122 ASP N N 21.206 -12.591 13.936 1.00 . A A . 122 ASP N 1 1
12 26106 1 1 122 ASP O O 20.220 -13.566 17.151 1.00 . A A . 122 ASP O 1 1
12 26107 1 1 122 ASP OD1 O 23.620 -14.400 16.845 1.00 . A A . 122 ASP OD1 1 1
12 26108 1 1 122 ASP OD2 O 24.028 -12.447 17.657 1.00 . A A . 122 ASP OD2 1 1
12 26109 1 1 123 ASP C C 17.868 -11.739 17.134 1.00 . A A . 123 ASP C 1 1
12 26110 1 1 123 ASP CA C 19.222 -11.070 17.378 1.00 . A A . 123 ASP CA 1 1
12 26111 1 1 123 ASP CB C 19.113 -9.555 17.195 1.00 . A A . 123 ASP CB 1 1
12 26112 1 1 123 ASP CG C 20.018 -8.851 18.209 1.00 . A A . 123 ASP CG 1 1
12 26113 1 1 123 ASP H H 20.538 -10.884 15.679 1.00 . A A . 123 ASP H 1 1
12 26114 1 1 123 ASP HA H 19.583 -11.297 18.368 1.00 . A A . 123 ASP HA 1 1
12 26115 1 1 123 ASP HB2 H 19.420 -9.290 16.193 1.00 . A A . 123 ASP HB2 1 1
12 26116 1 1 123 ASP HB3 H 18.090 -9.246 17.352 1.00 . A A . 123 ASP HB3 1 1
12 26117 1 1 123 ASP N N 20.205 -11.519 16.348 1.00 . A A . 123 ASP N 1 1
12 26118 1 1 123 ASP O O 17.103 -11.967 18.051 1.00 . A A . 123 ASP O 1 1
12 26119 1 1 123 ASP OD1 O 19.583 -8.668 19.334 1.00 . A A . 123 ASP OD1 1 1
12 26120 1 1 123 ASP OD2 O 21.129 -8.507 17.843 1.00 . A A . 123 ASP OD2 1 1
12 26121 1 1 124 MET C C 16.341 -14.208 15.927 1.00 . A A . 124 MET C 1 1
12 26122 1 1 124 MET CA C 16.266 -12.715 15.594 1.00 . A A . 124 MET CA 1 1
12 26123 1 1 124 MET CB C 16.061 -12.507 14.090 1.00 . A A . 124 MET CB 1 1
12 26124 1 1 124 MET CE C 15.184 -12.139 11.183 1.00 . A A . 124 MET CE 1 1
12 26125 1 1 124 MET CG C 14.684 -11.888 13.841 1.00 . A A . 124 MET CG 1 1
12 26126 1 1 124 MET H H 18.203 -11.865 15.181 1.00 . A A . 124 MET H 1 1
12 26127 1 1 124 MET HA H 15.466 -12.245 16.145 1.00 . A A . 124 MET HA 1 1
12 26128 1 1 124 MET HB2 H 16.828 -11.846 13.711 1.00 . A A . 124 MET HB2 1 1
12 26129 1 1 124 MET HB3 H 16.123 -13.458 13.582 1.00 . A A . 124 MET HB3 1 1
12 26130 1 1 124 MET HE1 H 15.506 -11.688 10.256 1.00 . A A . 124 MET HE1 1 1
12 26131 1 1 124 MET HE2 H 14.322 -12.761 10.997 1.00 . A A . 124 MET HE2 1 1
12 26132 1 1 124 MET HE3 H 15.980 -12.745 11.592 1.00 . A A . 124 MET HE3 1 1
12 26133 1 1 124 MET HG2 H 13.958 -12.673 13.692 1.00 . A A . 124 MET HG2 1 1
12 26134 1 1 124 MET HG3 H 14.397 -11.291 14.694 1.00 . A A . 124 MET HG3 1 1
12 26135 1 1 124 MET N N 17.568 -12.057 15.902 1.00 . A A . 124 MET N 1 1
12 26136 1 1 124 MET O O 15.377 -14.804 16.368 1.00 . A A . 124 MET O 1 1
12 26137 1 1 124 MET SD S 14.750 -10.839 12.366 1.00 . A A . 124 MET SD 1 1
12 26138 1 1 125 LEU C C 17.627 -16.487 17.543 1.00 . A A . 125 LEU C 1 1
12 26139 1 1 125 LEU CA C 17.622 -16.266 16.029 1.00 . A A . 125 LEU CA 1 1
12 26140 1 1 125 LEU CB C 18.965 -16.673 15.422 1.00 . A A . 125 LEU CB 1 1
12 26141 1 1 125 LEU CD1 C 20.243 -16.738 13.278 1.00 . A A . 125 LEU CD1 1 1
12 26142 1 1 125 LEU CD2 C 18.086 -17.979 13.485 1.00 . A A . 125 LEU CD2 1 1
12 26143 1 1 125 LEU CG C 18.846 -16.717 13.899 1.00 . A A . 125 LEU CG 1 1
12 26144 1 1 125 LEU H H 18.244 -14.311 15.368 1.00 . A A . 125 LEU H 1 1
12 26145 1 1 125 LEU HA H 16.824 -16.828 15.568 1.00 . A A . 125 LEU HA 1 1
12 26146 1 1 125 LEU HB2 H 19.720 -15.953 15.705 1.00 . A A . 125 LEU HB2 1 1
12 26147 1 1 125 LEU HB3 H 19.244 -17.650 15.788 1.00 . A A . 125 LEU HB3 1 1
12 26148 1 1 125 LEU HD11 H 20.878 -17.406 13.840 1.00 . A A . 125 LEU HD11 1 1
12 26149 1 1 125 LEU HD12 H 20.660 -15.742 13.300 1.00 . A A . 125 LEU HD12 1 1
12 26150 1 1 125 LEU HD13 H 20.177 -17.077 12.255 1.00 . A A . 125 LEU HD13 1 1
12 26151 1 1 125 LEU HD21 H 17.034 -17.753 13.392 1.00 . A A . 125 LEU HD21 1 1
12 26152 1 1 125 LEU HD22 H 18.225 -18.745 14.233 1.00 . A A . 125 LEU HD22 1 1
12 26153 1 1 125 LEU HD23 H 18.463 -18.331 12.536 1.00 . A A . 125 LEU HD23 1 1
12 26154 1 1 125 LEU HG H 18.311 -15.844 13.555 1.00 . A A . 125 LEU HG 1 1
12 26155 1 1 125 LEU N N 17.480 -14.813 15.722 1.00 . A A . 125 LEU N 1 1
12 26156 1 1 125 LEU O O 17.263 -17.541 18.026 1.00 . A A . 125 LEU O 1 1
12 26157 1 1 126 ARG C C 16.632 -15.710 20.327 1.00 . A A . 126 ARG C 1 1
12 26158 1 1 126 ARG CA C 18.061 -15.655 19.779 1.00 . A A . 126 ARG CA 1 1
12 26159 1 1 126 ARG CB C 18.786 -14.414 20.298 1.00 . A A . 126 ARG CB 1 1
12 26160 1 1 126 ARG CD C 20.967 -13.588 21.199 1.00 . A A . 126 ARG CD 1 1
12 26161 1 1 126 ARG CG C 20.284 -14.704 20.405 1.00 . A A . 126 ARG CG 1 1
12 26162 1 1 126 ARG CZ C 23.001 -13.688 22.508 1.00 . A A . 126 ARG CZ 1 1
12 26163 1 1 126 ARG H H 18.324 -14.658 17.885 1.00 . A A . 126 ARG H 1 1
12 26164 1 1 126 ARG HA H 18.605 -16.543 20.057 1.00 . A A . 126 ARG HA 1 1
12 26165 1 1 126 ARG HB2 H 18.626 -13.591 19.616 1.00 . A A . 126 ARG HB2 1 1
12 26166 1 1 126 ARG HB3 H 18.402 -14.153 21.273 1.00 . A A . 126 ARG HB3 1 1
12 26167 1 1 126 ARG HD2 H 21.503 -12.928 20.531 1.00 . A A . 126 ARG HD2 1 1
12 26168 1 1 126 ARG HD3 H 20.240 -13.035 21.774 1.00 . A A . 126 ARG HD3 1 1
12 26169 1 1 126 ARG HE H 21.719 -15.201 22.411 1.00 . A A . 126 ARG HE 1 1
12 26170 1 1 126 ARG HG2 H 20.432 -15.649 20.909 1.00 . A A . 126 ARG HG2 1 1
12 26171 1 1 126 ARG HG3 H 20.712 -14.753 19.415 1.00 . A A . 126 ARG HG3 1 1
12 26172 1 1 126 ARG HH11 H 22.028 -12.154 23.349 1.00 . A A . 126 ARG HH11 1 1
12 26173 1 1 126 ARG HH12 H 23.756 -12.098 23.462 1.00 . A A . 126 ARG HH12 1 1
12 26174 1 1 126 ARG HH21 H 24.227 -15.082 21.760 1.00 . A A . 126 ARG HH21 1 1
12 26175 1 1 126 ARG HH22 H 25.000 -13.756 22.561 1.00 . A A . 126 ARG HH22 1 1
12 26176 1 1 126 ARG N N 18.035 -15.501 18.296 1.00 . A A . 126 ARG N 1 1
12 26177 1 1 126 ARG NE N 21.913 -14.289 22.110 1.00 . A A . 126 ARG NE 1 1
12 26178 1 1 126 ARG NH1 N 22.922 -12.559 23.157 1.00 . A A . 126 ARG NH1 1 1
12 26179 1 1 126 ARG NH2 N 24.167 -14.217 22.257 1.00 . A A . 126 ARG NH2 1 1
12 26180 1 1 126 ARG O O 16.338 -16.449 21.247 1.00 . A A . 126 ARG O 1 1
12 26181 1 1 127 GLU C C 13.577 -16.137 19.670 1.00 . A A . 127 GLU C 1 1
12 26182 1 1 127 GLU CA C 14.332 -14.939 20.253 1.00 . A A . 127 GLU CA 1 1
12 26183 1 1 127 GLU CB C 13.733 -13.628 19.745 1.00 . A A . 127 GLU CB 1 1
12 26184 1 1 127 GLU CD C 12.774 -11.546 20.741 1.00 . A A . 127 GLU CD 1 1
12 26185 1 1 127 GLU CG C 13.944 -12.531 20.791 1.00 . A A . 127 GLU CG 1 1
12 26186 1 1 127 GLU H H 16.003 -14.346 19.026 1.00 . A A . 127 GLU H 1 1
12 26187 1 1 127 GLU HA H 14.304 -14.964 21.331 1.00 . A A . 127 GLU HA 1 1
12 26188 1 1 127 GLU HB2 H 14.217 -13.345 18.822 1.00 . A A . 127 GLU HB2 1 1
12 26189 1 1 127 GLU HB3 H 12.675 -13.758 19.573 1.00 . A A . 127 GLU HB3 1 1
12 26190 1 1 127 GLU HG2 H 13.998 -12.977 21.774 1.00 . A A . 127 GLU HG2 1 1
12 26191 1 1 127 GLU HG3 H 14.863 -12.005 20.582 1.00 . A A . 127 GLU HG3 1 1
12 26192 1 1 127 GLU N N 15.743 -14.934 19.768 1.00 . A A . 127 GLU N 1 1
12 26193 1 1 127 GLU O O 12.660 -16.658 20.275 1.00 . A A . 127 GLU O 1 1
12 26194 1 1 127 GLU OE1 O 11.643 -12.001 20.706 1.00 . A A . 127 GLU OE1 1 1
12 26195 1 1 127 GLU OE2 O 13.029 -10.353 20.739 1.00 . A A . 127 GLU OE2 1 1
12 26196 1 1 128 VAL C C 14.033 -19.029 18.146 1.00 . A A . 128 VAL C 1 1
12 26197 1 1 128 VAL CA C 13.257 -17.737 17.873 1.00 . A A . 128 VAL CA 1 1
12 26198 1 1 128 VAL CB C 13.238 -17.429 16.374 1.00 . A A . 128 VAL CB 1 1
12 26199 1 1 128 VAL CG1 C 12.518 -18.555 15.628 1.00 . A A . 128 VAL CG1 1 1
12 26200 1 1 128 VAL CG2 C 12.501 -16.109 16.133 1.00 . A A . 128 VAL CG2 1 1
12 26201 1 1 128 VAL H H 14.694 -16.137 18.028 1.00 . A A . 128 VAL H 1 1
12 26202 1 1 128 VAL HA H 12.248 -17.816 18.245 1.00 . A A . 128 VAL HA 1 1
12 26203 1 1 128 VAL HB H 14.252 -17.349 16.010 1.00 . A A . 128 VAL HB 1 1
12 26204 1 1 128 VAL HG11 H 11.631 -18.840 16.177 1.00 . A A . 128 VAL HG11 1 1
12 26205 1 1 128 VAL HG12 H 13.175 -19.406 15.540 1.00 . A A . 128 VAL HG12 1 1
12 26206 1 1 128 VAL HG13 H 12.237 -18.211 14.643 1.00 . A A . 128 VAL HG13 1 1
12 26207 1 1 128 VAL HG21 H 13.173 -15.283 16.317 1.00 . A A . 128 VAL HG21 1 1
12 26208 1 1 128 VAL HG22 H 11.656 -16.041 16.801 1.00 . A A . 128 VAL HG22 1 1
12 26209 1 1 128 VAL HG23 H 12.156 -16.071 15.110 1.00 . A A . 128 VAL HG23 1 1
12 26210 1 1 128 VAL N N 13.953 -16.574 18.498 1.00 . A A . 128 VAL N 1 1
12 26211 1 1 128 VAL O O 13.531 -19.946 18.765 1.00 . A A . 128 VAL O 1 1
12 26212 1 1 129 SER C C 16.497 -20.419 19.384 1.00 . A A . 129 SER C 1 1
12 26213 1 1 129 SER CA C 16.064 -20.337 17.917 1.00 . A A . 129 SER CA 1 1
12 26214 1 1 129 SER CB C 17.283 -20.187 17.008 1.00 . A A . 129 SER CB 1 1
12 26215 1 1 129 SER H H 15.637 -18.353 17.190 1.00 . A A . 129 SER H 1 1
12 26216 1 1 129 SER HA H 15.503 -21.215 17.640 1.00 . A A . 129 SER HA 1 1
12 26217 1 1 129 SER HB2 H 16.993 -19.703 16.091 1.00 . A A . 129 SER HB2 1 1
12 26218 1 1 129 SER HB3 H 18.032 -19.587 17.508 1.00 . A A . 129 SER HB3 1 1
12 26219 1 1 129 SER HG H 18.059 -21.486 15.785 1.00 . A A . 129 SER HG 1 1
12 26220 1 1 129 SER N N 15.254 -19.106 17.686 1.00 . A A . 129 SER N 1 1
12 26221 1 1 129 SER O O 15.908 -19.800 20.249 1.00 . A A . 129 SER O 1 1
12 26222 1 1 129 SER OG O 17.810 -21.474 16.712 1.00 . A A . 129 SER OG 1 1
12 26223 1 1 130 ASP C C 16.840 -21.683 22.009 1.00 . A A . 130 ASP C 1 1
12 26224 1 1 130 ASP CA C 18.001 -21.309 21.080 1.00 . A A . 130 ASP CA 1 1
12 26225 1 1 130 ASP CB C 18.555 -19.930 21.443 1.00 . A A . 130 ASP CB 1 1
12 26226 1 1 130 ASP CG C 19.926 -19.743 20.789 1.00 . A A . 130 ASP CG 1 1
12 26227 1 1 130 ASP H H 17.978 -21.669 18.953 1.00 . A A . 130 ASP H 1 1
12 26228 1 1 130 ASP HA H 18.784 -22.047 21.144 1.00 . A A . 130 ASP HA 1 1
12 26229 1 1 130 ASP HB2 H 17.879 -19.165 21.088 1.00 . A A . 130 ASP HB2 1 1
12 26230 1 1 130 ASP HB3 H 18.657 -19.853 22.515 1.00 . A A . 130 ASP HB3 1 1
12 26231 1 1 130 ASP N N 17.522 -21.180 19.669 1.00 . A A . 130 ASP N 1 1
12 26232 1 1 130 ASP O O 16.728 -21.180 23.110 1.00 . A A . 130 ASP O 1 1
12 26233 1 1 130 ASP OD1 O 20.052 -20.068 19.620 1.00 . A A . 130 ASP OD1 1 1
12 26234 1 1 130 ASP OD2 O 20.826 -19.277 21.468 1.00 . A A . 130 ASP OD2 1 1
12 26235 1 1 131 GLY C C 14.441 -24.415 22.113 1.00 . A A . 131 GLY C 1 1
12 26236 1 1 131 GLY CA C 14.825 -22.968 22.426 1.00 . A A . 131 GLY CA 1 1
12 26237 1 1 131 GLY H H 16.088 -22.953 20.679 1.00 . A A . 131 GLY H 1 1
12 26238 1 1 131 GLY HA2 H 15.102 -22.883 23.466 1.00 . A A . 131 GLY HA2 1 1
12 26239 1 1 131 GLY HA3 H 13.982 -22.324 22.224 1.00 . A A . 131 GLY HA3 1 1
12 26240 1 1 131 GLY N N 15.978 -22.561 21.571 1.00 . A A . 131 GLY N 1 1
12 26241 1 1 131 GLY O O 14.276 -25.228 23.002 1.00 . A A . 131 GLY O 1 1
12 26242 1 1 132 SER C C 14.894 -26.684 19.434 1.00 . A A . 132 SER C 1 1
12 26243 1 1 132 SER CA C 13.924 -26.139 20.486 1.00 . A A . 132 SER CA 1 1
12 26244 1 1 132 SER CB C 12.514 -26.030 19.907 1.00 . A A . 132 SER CB 1 1
12 26245 1 1 132 SER H H 14.436 -24.070 20.158 1.00 . A A . 132 SER H 1 1
12 26246 1 1 132 SER HA H 13.917 -26.772 21.358 1.00 . A A . 132 SER HA 1 1
12 26247 1 1 132 SER HB2 H 12.531 -25.409 19.027 1.00 . A A . 132 SER HB2 1 1
12 26248 1 1 132 SER HB3 H 12.158 -27.017 19.643 1.00 . A A . 132 SER HB3 1 1
12 26249 1 1 132 SER HG H 10.938 -25.007 20.410 1.00 . A A . 132 SER HG 1 1
12 26250 1 1 132 SER N N 14.298 -24.743 20.857 1.00 . A A . 132 SER N 1 1
12 26251 1 1 132 SER O O 15.320 -27.820 19.499 1.00 . A A . 132 SER O 1 1
12 26252 1 1 132 SER OG O 11.654 -25.445 20.876 1.00 . A A . 132 SER OG 1 1
12 26253 1 1 133 GLY C C 15.638 -25.967 16.032 1.00 . A A . 133 GLY C 1 1
12 26254 1 1 133 GLY CA C 16.185 -26.351 17.408 1.00 . A A . 133 GLY CA 1 1
12 26255 1 1 133 GLY H H 14.887 -24.970 18.432 1.00 . A A . 133 GLY H 1 1
12 26256 1 1 133 GLY HA2 H 17.151 -25.889 17.555 1.00 . A A . 133 GLY HA2 1 1
12 26257 1 1 133 GLY HA3 H 16.286 -27.423 17.464 1.00 . A A . 133 GLY HA3 1 1
12 26258 1 1 133 GLY N N 15.244 -25.881 18.465 1.00 . A A . 133 GLY N 1 1
12 26259 1 1 133 GLY O O 16.318 -25.353 15.233 1.00 . A A . 133 GLY O 1 1
12 26260 1 1 134 GLU C C 13.188 -24.585 14.478 1.00 . A A . 134 GLU C 1 1
12 26261 1 1 134 GLU CA C 13.818 -25.978 14.426 1.00 . A A . 134 GLU CA 1 1
12 26262 1 1 134 GLU CB C 12.747 -27.042 14.183 1.00 . A A . 134 GLU CB 1 1
12 26263 1 1 134 GLU CD C 12.575 -29.527 14.377 1.00 . A A . 134 GLU CD 1 1
12 26264 1 1 134 GLU CG C 13.417 -28.372 13.834 1.00 . A A . 134 GLU CG 1 1
12 26265 1 1 134 GLU H H 13.884 -26.817 16.410 1.00 . A A . 134 GLU H 1 1
12 26266 1 1 134 GLU HA H 14.568 -26.025 13.652 1.00 . A A . 134 GLU HA 1 1
12 26267 1 1 134 GLU HB2 H 12.150 -27.162 15.076 1.00 . A A . 134 GLU HB2 1 1
12 26268 1 1 134 GLU HB3 H 12.115 -26.735 13.365 1.00 . A A . 134 GLU HB3 1 1
12 26269 1 1 134 GLU HG2 H 13.503 -28.461 12.760 1.00 . A A . 134 GLU HG2 1 1
12 26270 1 1 134 GLU HG3 H 14.401 -28.407 14.278 1.00 . A A . 134 GLU HG3 1 1
12 26271 1 1 134 GLU N N 14.413 -26.323 15.750 1.00 . A A . 134 GLU N 1 1
12 26272 1 1 134 GLU O O 12.495 -24.241 15.416 1.00 . A A . 134 GLU O 1 1
12 26273 1 1 134 GLU OE1 O 11.425 -29.632 13.981 1.00 . A A . 134 GLU OE1 1 1
12 26274 1 1 134 GLU OE2 O 13.093 -30.288 15.179 1.00 . A A . 134 GLU OE2 1 1
12 26275 1 1 135 ILE C C 11.638 -22.353 12.518 1.00 . A A . 135 ILE C 1 1
12 26276 1 1 135 ILE CA C 12.840 -22.406 13.466 1.00 . A A . 135 ILE CA 1 1
12 26277 1 1 135 ILE CB C 13.967 -21.501 12.965 1.00 . A A . 135 ILE CB 1 1
12 26278 1 1 135 ILE CD1 C 16.331 -20.794 13.361 1.00 . A A . 135 ILE CD1 1 1
12 26279 1 1 135 ILE CG1 C 15.148 -21.577 13.934 1.00 . A A . 135 ILE CG1 1 1
12 26280 1 1 135 ILE CG2 C 13.467 -20.055 12.884 1.00 . A A . 135 ILE CG2 1 1
12 26281 1 1 135 ILE H H 13.987 -24.077 12.732 1.00 . A A . 135 ILE H 1 1
12 26282 1 1 135 ILE HA H 12.548 -22.114 14.462 1.00 . A A . 135 ILE HA 1 1
12 26283 1 1 135 ILE HB H 14.280 -21.828 11.984 1.00 . A A . 135 ILE HB 1 1
12 26284 1 1 135 ILE HD11 H 16.232 -19.750 13.622 1.00 . A A . 135 ILE HD11 1 1
12 26285 1 1 135 ILE HD12 H 16.345 -20.896 12.286 1.00 . A A . 135 ILE HD12 1 1
12 26286 1 1 135 ILE HD13 H 17.252 -21.182 13.770 1.00 . A A . 135 ILE HD13 1 1
12 26287 1 1 135 ILE HG12 H 14.863 -21.153 14.886 1.00 . A A . 135 ILE HG12 1 1
12 26288 1 1 135 ILE HG13 H 15.436 -22.608 14.071 1.00 . A A . 135 ILE HG13 1 1
12 26289 1 1 135 ILE HG21 H 14.264 -19.383 13.166 1.00 . A A . 135 ILE HG21 1 1
12 26290 1 1 135 ILE HG22 H 12.632 -19.926 13.557 1.00 . A A . 135 ILE HG22 1 1
12 26291 1 1 135 ILE HG23 H 13.153 -19.839 11.874 1.00 . A A . 135 ILE HG23 1 1
12 26292 1 1 135 ILE N N 13.425 -23.779 13.477 1.00 . A A . 135 ILE N 1 1
12 26293 1 1 135 ILE O O 11.603 -23.027 11.508 1.00 . A A . 135 ILE O 1 1
12 26294 1 1 136 ASN C C 9.626 -20.314 10.956 1.00 . A A . 136 ASN C 1 1
12 26295 1 1 136 ASN CA C 9.453 -21.457 11.960 1.00 . A A . 136 ASN CA 1 1
12 26296 1 1 136 ASN CB C 8.289 -21.167 12.908 1.00 . A A . 136 ASN CB 1 1
12 26297 1 1 136 ASN CG C 8.134 -22.322 13.903 1.00 . A A . 136 ASN CG 1 1
12 26298 1 1 136 ASN H H 10.704 -21.022 13.659 1.00 . A A . 136 ASN H 1 1
12 26299 1 1 136 ASN HA H 9.286 -22.390 11.445 1.00 . A A . 136 ASN HA 1 1
12 26300 1 1 136 ASN HB2 H 8.484 -20.251 13.447 1.00 . A A . 136 ASN HB2 1 1
12 26301 1 1 136 ASN HB3 H 7.378 -21.062 12.338 1.00 . A A . 136 ASN HB3 1 1
12 26302 1 1 136 ASN HD21 H 6.444 -21.618 14.672 1.00 . A A . 136 ASN HD21 1 1
12 26303 1 1 136 ASN HD22 H 6.998 -23.073 15.348 1.00 . A A . 136 ASN HD22 1 1
12 26304 1 1 136 ASN N N 10.654 -21.555 12.840 1.00 . A A . 136 ASN N 1 1
12 26305 1 1 136 ASN ND2 N 7.106 -22.339 14.707 1.00 . A A . 136 ASN ND2 1 1
12 26306 1 1 136 ASN O O 10.095 -19.245 11.294 1.00 . A A . 136 ASN O 1 1
12 26307 1 1 136 ASN OD1 O 8.955 -23.217 13.949 1.00 . A A . 136 ASN OD1 1 1
12 26308 1 1 137 ILE C C 8.288 -18.409 8.864 1.00 . A A . 137 ILE C 1 1
12 26309 1 1 137 ILE CA C 9.393 -19.458 8.697 1.00 . A A . 137 ILE CA 1 1
12 26310 1 1 137 ILE CB C 9.261 -20.171 7.347 1.00 . A A . 137 ILE CB 1 1
12 26311 1 1 137 ILE CD1 C 7.129 -20.353 6.042 1.00 . A A . 137 ILE CD1 1 1
12 26312 1 1 137 ILE CG1 C 7.897 -20.873 7.260 1.00 . A A . 137 ILE CG1 1 1
12 26313 1 1 137 ILE CG2 C 10.377 -21.209 7.207 1.00 . A A . 137 ILE CG2 1 1
12 26314 1 1 137 ILE H H 8.874 -21.403 9.473 1.00 . A A . 137 ILE H 1 1
12 26315 1 1 137 ILE HA H 10.364 -18.994 8.772 1.00 . A A . 137 ILE HA 1 1
12 26316 1 1 137 ILE HB H 9.347 -19.445 6.550 1.00 . A A . 137 ILE HB 1 1
12 26317 1 1 137 ILE HD11 H 7.258 -21.038 5.216 1.00 . A A . 137 ILE HD11 1 1
12 26318 1 1 137 ILE HD12 H 7.506 -19.380 5.766 1.00 . A A . 137 ILE HD12 1 1
12 26319 1 1 137 ILE HD13 H 6.079 -20.277 6.285 1.00 . A A . 137 ILE HD13 1 1
12 26320 1 1 137 ILE HG12 H 8.045 -21.939 7.163 1.00 . A A . 137 ILE HG12 1 1
12 26321 1 1 137 ILE HG13 H 7.328 -20.670 8.154 1.00 . A A . 137 ILE HG13 1 1
12 26322 1 1 137 ILE HG21 H 10.591 -21.369 6.161 1.00 . A A . 137 ILE HG21 1 1
12 26323 1 1 137 ILE HG22 H 10.064 -22.138 7.658 1.00 . A A . 137 ILE HG22 1 1
12 26324 1 1 137 ILE HG23 H 11.266 -20.849 7.704 1.00 . A A . 137 ILE HG23 1 1
12 26325 1 1 137 ILE N N 9.251 -20.532 9.724 1.00 . A A . 137 ILE N 1 1
12 26326 1 1 137 ILE O O 8.414 -17.286 8.416 1.00 . A A . 137 ILE O 1 1
12 26327 1 1 138 GLN C C 6.531 -16.680 10.665 1.00 . A A . 138 GLN C 1 1
12 26328 1 1 138 GLN CA C 6.096 -17.788 9.702 1.00 . A A . 138 GLN CA 1 1
12 26329 1 1 138 GLN CB C 4.950 -18.603 10.304 1.00 . A A . 138 GLN CB 1 1
12 26330 1 1 138 GLN CD C 2.468 -18.888 10.373 1.00 . A A . 138 GLN CD 1 1
12 26331 1 1 138 GLN CG C 3.612 -18.021 9.844 1.00 . A A . 138 GLN CG 1 1
12 26332 1 1 138 GLN H H 7.124 -19.677 9.860 1.00 . A A . 138 GLN H 1 1
12 26333 1 1 138 GLN HA H 5.792 -17.368 8.756 1.00 . A A . 138 GLN HA 1 1
12 26334 1 1 138 GLN HB2 H 5.028 -19.630 9.977 1.00 . A A . 138 GLN HB2 1 1
12 26335 1 1 138 GLN HB3 H 5.006 -18.563 11.382 1.00 . A A . 138 GLN HB3 1 1
12 26336 1 1 138 GLN HE21 H 1.146 -17.407 10.349 1.00 . A A . 138 GLN HE21 1 1
12 26337 1 1 138 GLN HE22 H 0.552 -18.901 10.892 1.00 . A A . 138 GLN HE22 1 1
12 26338 1 1 138 GLN HG2 H 3.508 -17.015 10.223 1.00 . A A . 138 GLN HG2 1 1
12 26339 1 1 138 GLN HG3 H 3.578 -18.004 8.765 1.00 . A A . 138 GLN HG3 1 1
12 26340 1 1 138 GLN N N 7.206 -18.766 9.506 1.00 . A A . 138 GLN N 1 1
12 26341 1 1 138 GLN NE2 N 1.291 -18.355 10.553 1.00 . A A . 138 GLN NE2 1 1
12 26342 1 1 138 GLN O O 6.444 -15.508 10.356 1.00 . A A . 138 GLN O 1 1
12 26343 1 1 138 GLN OE1 O 2.648 -20.063 10.626 1.00 . A A . 138 GLN OE1 1 1
12 26344 1 1 139 GLN C C 8.631 -15.227 12.255 1.00 . A A . 139 GLN C 1 1
12 26345 1 1 139 GLN CA C 7.442 -16.013 12.814 1.00 . A A . 139 GLN CA 1 1
12 26346 1 1 139 GLN CB C 7.856 -16.800 14.058 1.00 . A A . 139 GLN CB 1 1
12 26347 1 1 139 GLN CD C 5.656 -16.426 15.185 1.00 . A A . 139 GLN CD 1 1
12 26348 1 1 139 GLN CG C 6.628 -17.486 14.661 1.00 . A A . 139 GLN CG 1 1
12 26349 1 1 139 GLN H H 7.060 -17.995 12.056 1.00 . A A . 139 GLN H 1 1
12 26350 1 1 139 GLN HA H 6.628 -15.346 13.053 1.00 . A A . 139 GLN HA 1 1
12 26351 1 1 139 GLN HB2 H 8.589 -17.545 13.784 1.00 . A A . 139 GLN HB2 1 1
12 26352 1 1 139 GLN HB3 H 8.282 -16.125 14.785 1.00 . A A . 139 GLN HB3 1 1
12 26353 1 1 139 GLN HE21 H 7.035 -15.492 16.265 1.00 . A A . 139 GLN HE21 1 1
12 26354 1 1 139 GLN HE22 H 5.478 -14.820 16.338 1.00 . A A . 139 GLN HE22 1 1
12 26355 1 1 139 GLN HG2 H 6.140 -18.080 13.903 1.00 . A A . 139 GLN HG2 1 1
12 26356 1 1 139 GLN HG3 H 6.936 -18.123 15.476 1.00 . A A . 139 GLN HG3 1 1
12 26357 1 1 139 GLN N N 6.999 -17.044 11.830 1.00 . A A . 139 GLN N 1 1
12 26358 1 1 139 GLN NE2 N 6.094 -15.503 15.997 1.00 . A A . 139 GLN NE2 1 1
12 26359 1 1 139 GLN O O 8.720 -14.025 12.410 1.00 . A A . 139 GLN O 1 1
12 26360 1 1 139 GLN OE1 O 4.488 -16.440 14.852 1.00 . A A . 139 GLN OE1 1 1
12 26361 1 1 140 PHE C C 10.287 -14.259 9.903 1.00 . A A . 140 PHE C 1 1
12 26362 1 1 140 PHE CA C 10.727 -15.191 11.034 1.00 . A A . 140 PHE CA 1 1
12 26363 1 1 140 PHE CB C 11.631 -16.302 10.493 1.00 . A A . 140 PHE CB 1 1
12 26364 1 1 140 PHE CD1 C 13.612 -16.351 12.052 1.00 . A A . 140 PHE CD1 1 1
12 26365 1 1 140 PHE CD2 C 13.867 -15.314 9.874 1.00 . A A . 140 PHE CD2 1 1
12 26366 1 1 140 PHE CE1 C 14.947 -16.054 12.349 1.00 . A A . 140 PHE CE1 1 1
12 26367 1 1 140 PHE CE2 C 15.202 -15.016 10.173 1.00 . A A . 140 PHE CE2 1 1
12 26368 1 1 140 PHE CG C 13.072 -15.981 10.815 1.00 . A A . 140 PHE CG 1 1
12 26369 1 1 140 PHE CZ C 15.742 -15.386 11.410 1.00 . A A . 140 PHE CZ 1 1
12 26370 1 1 140 PHE H H 9.450 -16.868 11.492 1.00 . A A . 140 PHE H 1 1
12 26371 1 1 140 PHE HA H 11.242 -14.636 11.802 1.00 . A A . 140 PHE HA 1 1
12 26372 1 1 140 PHE HB2 H 11.361 -17.241 10.952 1.00 . A A . 140 PHE HB2 1 1
12 26373 1 1 140 PHE HB3 H 11.510 -16.375 9.424 1.00 . A A . 140 PHE HB3 1 1
12 26374 1 1 140 PHE HD1 H 12.999 -16.865 12.776 1.00 . A A . 140 PHE HD1 1 1
12 26375 1 1 140 PHE HD2 H 13.450 -15.029 8.920 1.00 . A A . 140 PHE HD2 1 1
12 26376 1 1 140 PHE HE1 H 15.364 -16.338 13.304 1.00 . A A . 140 PHE HE1 1 1
12 26377 1 1 140 PHE HE2 H 15.816 -14.503 9.448 1.00 . A A . 140 PHE HE2 1 1
12 26378 1 1 140 PHE HZ H 16.773 -15.158 11.640 1.00 . A A . 140 PHE HZ 1 1
12 26379 1 1 140 PHE N N 9.544 -15.898 11.605 1.00 . A A . 140 PHE N 1 1
12 26380 1 1 140 PHE O O 10.717 -13.125 9.817 1.00 . A A . 140 PHE O 1 1
12 26381 1 1 141 ALA C C 8.222 -12.644 8.457 1.00 . A A . 141 ALA C 1 1
12 26382 1 1 141 ALA CA C 8.956 -13.871 7.911 1.00 . A A . 141 ALA CA 1 1
12 26383 1 1 141 ALA CB C 8.000 -14.755 7.110 1.00 . A A . 141 ALA CB 1 1
12 26384 1 1 141 ALA H H 9.095 -15.646 9.128 1.00 . A A . 141 ALA H 1 1
12 26385 1 1 141 ALA HA H 9.786 -13.570 7.292 1.00 . A A . 141 ALA HA 1 1
12 26386 1 1 141 ALA HB1 H 7.443 -14.146 6.413 1.00 . A A . 141 ALA HB1 1 1
12 26387 1 1 141 ALA HB2 H 7.315 -15.248 7.784 1.00 . A A . 141 ALA HB2 1 1
12 26388 1 1 141 ALA HB3 H 8.566 -15.498 6.566 1.00 . A A . 141 ALA HB3 1 1
12 26389 1 1 141 ALA N N 9.428 -14.729 9.037 1.00 . A A . 141 ALA N 1 1
12 26390 1 1 141 ALA O O 8.228 -11.587 7.856 1.00 . A A . 141 ALA O 1 1
12 26391 1 1 142 ALA C C 7.851 -10.609 10.767 1.00 . A A . 142 ALA C 1 1
12 26392 1 1 142 ALA CA C 6.858 -11.618 10.183 1.00 . A A . 142 ALA CA 1 1
12 26393 1 1 142 ALA CB C 5.990 -12.219 11.290 1.00 . A A . 142 ALA CB 1 1
12 26394 1 1 142 ALA H H 7.604 -13.638 10.061 1.00 . A A . 142 ALA H 1 1
12 26395 1 1 142 ALA HA H 6.236 -11.148 9.439 1.00 . A A . 142 ALA HA 1 1
12 26396 1 1 142 ALA HB1 H 5.866 -13.278 11.115 1.00 . A A . 142 ALA HB1 1 1
12 26397 1 1 142 ALA HB2 H 5.024 -11.738 11.289 1.00 . A A . 142 ALA HB2 1 1
12 26398 1 1 142 ALA HB3 H 6.468 -12.066 12.246 1.00 . A A . 142 ALA HB3 1 1
12 26399 1 1 142 ALA N N 7.592 -12.776 9.594 1.00 . A A . 142 ALA N 1 1
12 26400 1 1 142 ALA O O 7.623 -9.415 10.741 1.00 . A A . 142 ALA O 1 1
12 26401 1 1 143 LEU C C 10.631 -9.335 10.773 1.00 . A A . 143 LEU C 1 1
12 26402 1 1 143 LEU CA C 9.959 -10.151 11.880 1.00 . A A . 143 LEU CA 1 1
12 26403 1 1 143 LEU CB C 10.980 -11.055 12.572 1.00 . A A . 143 LEU CB 1 1
12 26404 1 1 143 LEU CD1 C 11.376 -12.463 14.598 1.00 . A A . 143 LEU CD1 1 1
12 26405 1 1 143 LEU CD2 C 10.681 -10.077 14.850 1.00 . A A . 143 LEU CD2 1 1
12 26406 1 1 143 LEU CG C 10.523 -11.341 14.003 1.00 . A A . 143 LEU CG 1 1
12 26407 1 1 143 LEU H H 9.110 -12.048 11.302 1.00 . A A . 143 LEU H 1 1
12 26408 1 1 143 LEU HA H 9.496 -9.498 12.602 1.00 . A A . 143 LEU HA 1 1
12 26409 1 1 143 LEU HB2 H 11.064 -11.985 12.027 1.00 . A A . 143 LEU HB2 1 1
12 26410 1 1 143 LEU HB3 H 11.941 -10.563 12.595 1.00 . A A . 143 LEU HB3 1 1
12 26411 1 1 143 LEU HD11 H 12.196 -12.035 15.157 1.00 . A A . 143 LEU HD11 1 1
12 26412 1 1 143 LEU HD12 H 11.768 -13.079 13.802 1.00 . A A . 143 LEU HD12 1 1
12 26413 1 1 143 LEU HD13 H 10.769 -13.068 15.255 1.00 . A A . 143 LEU HD13 1 1
12 26414 1 1 143 LEU HD21 H 10.540 -10.322 15.892 1.00 . A A . 143 LEU HD21 1 1
12 26415 1 1 143 LEU HD22 H 9.945 -9.348 14.549 1.00 . A A . 143 LEU HD22 1 1
12 26416 1 1 143 LEU HD23 H 11.671 -9.670 14.708 1.00 . A A . 143 LEU HD23 1 1
12 26417 1 1 143 LEU HG H 9.486 -11.645 13.995 1.00 . A A . 143 LEU HG 1 1
12 26418 1 1 143 LEU N N 8.949 -11.081 11.294 1.00 . A A . 143 LEU N 1 1
12 26419 1 1 143 LEU O O 10.980 -8.186 10.961 1.00 . A A . 143 LEU O 1 1
12 26420 1 1 144 LEU C C 10.497 -8.148 7.914 1.00 . A A . 144 LEU C 1 1
12 26421 1 1 144 LEU CA C 11.465 -9.180 8.498 1.00 . A A . 144 LEU CA 1 1
12 26422 1 1 144 LEU CB C 11.804 -10.248 7.456 1.00 . A A . 144 LEU CB 1 1
12 26423 1 1 144 LEU CD1 C 12.995 -12.409 7.059 1.00 . A A . 144 LEU CD1 1 1
12 26424 1 1 144 LEU CD2 C 14.055 -10.644 8.471 1.00 . A A . 144 LEU CD2 1 1
12 26425 1 1 144 LEU CG C 12.729 -11.299 8.076 1.00 . A A . 144 LEU CG 1 1
12 26426 1 1 144 LEU H H 10.525 -10.849 9.491 1.00 . A A . 144 LEU H 1 1
12 26427 1 1 144 LEU HA H 12.368 -8.698 8.840 1.00 . A A . 144 LEU HA 1 1
12 26428 1 1 144 LEU HB2 H 10.895 -10.723 7.118 1.00 . A A . 144 LEU HB2 1 1
12 26429 1 1 144 LEU HB3 H 12.302 -9.786 6.617 1.00 . A A . 144 LEU HB3 1 1
12 26430 1 1 144 LEU HD11 H 13.959 -12.853 7.253 1.00 . A A . 144 LEU HD11 1 1
12 26431 1 1 144 LEU HD12 H 12.982 -11.994 6.062 1.00 . A A . 144 LEU HD12 1 1
12 26432 1 1 144 LEU HD13 H 12.227 -13.165 7.142 1.00 . A A . 144 LEU HD13 1 1
12 26433 1 1 144 LEU HD21 H 14.240 -9.793 7.834 1.00 . A A . 144 LEU HD21 1 1
12 26434 1 1 144 LEU HD22 H 14.857 -11.359 8.359 1.00 . A A . 144 LEU HD22 1 1
12 26435 1 1 144 LEU HD23 H 14.003 -10.319 9.499 1.00 . A A . 144 LEU HD23 1 1
12 26436 1 1 144 LEU HG H 12.257 -11.719 8.953 1.00 . A A . 144 LEU HG 1 1
12 26437 1 1 144 LEU N N 10.815 -9.921 9.620 1.00 . A A . 144 LEU N 1 1
12 26438 1 1 144 LEU O O 10.835 -6.993 7.743 1.00 . A A . 144 LEU O 1 1
12 26439 1 1 145 SER C C 7.987 -6.497 8.045 1.00 . A A . 145 SER C 1 1
12 26440 1 1 145 SER CA C 8.303 -7.599 7.031 1.00 . A A . 145 SER CA 1 1
12 26441 1 1 145 SER CB C 7.058 -8.436 6.744 1.00 . A A . 145 SER CB 1 1
12 26442 1 1 145 SER H H 9.043 -9.493 7.752 1.00 . A A . 145 SER H 1 1
12 26443 1 1 145 SER HA H 8.679 -7.172 6.114 1.00 . A A . 145 SER HA 1 1
12 26444 1 1 145 SER HB2 H 7.350 -9.426 6.436 1.00 . A A . 145 SER HB2 1 1
12 26445 1 1 145 SER HB3 H 6.456 -8.504 7.641 1.00 . A A . 145 SER HB3 1 1
12 26446 1 1 145 SER HG H 5.863 -8.518 5.210 1.00 . A A . 145 SER HG 1 1
12 26447 1 1 145 SER N N 9.294 -8.557 7.606 1.00 . A A . 145 SER N 1 1
12 26448 1 1 145 SER O O 8.244 -6.634 9.225 1.00 . A A . 145 SER O 1 1
12 26449 1 1 145 SER OG O 6.309 -7.824 5.702 1.00 . A A . 145 SER OG 1 1
12 26450 1 1 146 LYS C C 5.803 -3.600 8.096 1.00 . A A . 146 LYS C 1 1
12 26451 1 1 146 LYS CA C 7.099 -4.291 8.530 1.00 . A A . 146 LYS CA 1 1
12 26452 1 1 146 LYS CB C 8.285 -3.324 8.438 1.00 . A A . 146 LYS CB 1 1
12 26453 1 1 146 LYS CD C 9.824 -2.196 6.824 1.00 . A A . 146 LYS CD 1 1
12 26454 1 1 146 LYS CE C 9.732 -1.043 5.822 1.00 . A A . 146 LYS CE 1 1
12 26455 1 1 146 LYS CG C 8.444 -2.834 6.996 1.00 . A A . 146 LYS CG 1 1
12 26456 1 1 146 LYS H H 7.235 -5.313 6.638 1.00 . A A . 146 LYS H 1 1
12 26457 1 1 146 LYS HA H 7.007 -4.664 9.538 1.00 . A A . 146 LYS HA 1 1
12 26458 1 1 146 LYS HB2 H 8.109 -2.480 9.089 1.00 . A A . 146 LYS HB2 1 1
12 26459 1 1 146 LYS HB3 H 9.187 -3.832 8.745 1.00 . A A . 146 LYS HB3 1 1
12 26460 1 1 146 LYS HD2 H 10.169 -1.821 7.776 1.00 . A A . 146 LYS HD2 1 1
12 26461 1 1 146 LYS HD3 H 10.519 -2.935 6.455 1.00 . A A . 146 LYS HD3 1 1
12 26462 1 1 146 LYS HE2 H 9.515 -1.422 4.832 1.00 . A A . 146 LYS HE2 1 1
12 26463 1 1 146 LYS HE3 H 8.976 -0.337 6.130 1.00 . A A . 146 LYS HE3 1 1
12 26464 1 1 146 LYS HG2 H 8.344 -3.670 6.319 1.00 . A A . 146 LYS HG2 1 1
12 26465 1 1 146 LYS HG3 H 7.681 -2.101 6.779 1.00 . A A . 146 LYS HG3 1 1
12 26466 1 1 146 LYS HZ1 H 11.346 -0.210 6.837 1.00 . A A . 146 LYS HZ1 1 1
12 26467 1 1 146 LYS HZ2 H 11.040 0.496 5.323 1.00 . A A . 146 LYS HZ2 1 1
12 26468 1 1 146 LYS HZ3 H 11.773 -1.033 5.417 1.00 . A A . 146 LYS HZ3 1 1
12 26469 1 1 146 LYS N N 7.432 -5.404 7.593 1.00 . A A . 146 LYS N 1 1
12 26470 1 1 146 LYS NZ N 11.075 -0.399 5.851 1.00 . A A . 146 LYS NZ 1 1
12 26471 1 1 146 LYS O O 5.384 -3.824 6.971 1.00 . A A . 146 LYS O 1 1
12 26472 1 1 146 LYS OXT O 5.252 -2.860 8.894 1.00 . A A . 146 LYS OXT 1 1
13 26473 1 1 1 SER C C -13.088 0.117 -14.483 1.00 . A A . 1 SER C 1 1
13 26474 1 1 1 SER CA C -14.368 0.127 -13.643 1.00 . A A . 1 SER CA 1 1
13 26475 1 1 1 SER CB C -14.142 0.873 -12.330 1.00 . A A . 1 SER CB 1 1
13 26476 1 1 1 SER H1 H -15.059 -1.791 -14.072 1.00 . A A . 1 SER H1 1 1
13 26477 1 1 1 SER H2 H -15.489 -1.230 -12.527 1.00 . A A . 1 SER H2 1 1
13 26478 1 1 1 SER H3 H -13.897 -1.736 -12.838 1.00 . A A . 1 SER H3 1 1
13 26479 1 1 1 SER HA H -15.177 0.583 -14.192 1.00 . A A . 1 SER HA 1 1
13 26480 1 1 1 SER HB2 H -14.714 0.408 -11.544 1.00 . A A . 1 SER HB2 1 1
13 26481 1 1 1 SER HB3 H -13.091 0.841 -12.075 1.00 . A A . 1 SER HB3 1 1
13 26482 1 1 1 SER HG H -14.173 2.737 -11.768 1.00 . A A . 1 SER HG 1 1
13 26483 1 1 1 SER N N -14.731 -1.263 -13.240 1.00 . A A . 1 SER N 1 1
13 26484 1 1 1 SER O O -12.291 -0.797 -14.404 1.00 . A A . 1 SER O 1 1
13 26485 1 1 1 SER OG O -14.565 2.223 -12.479 1.00 . A A . 1 SER OG 1 1
13 26486 1 1 2 SER C C -11.032 2.579 -16.071 1.00 . A A . 2 SER C 1 1
13 26487 1 1 2 SER CA C -11.655 1.181 -16.127 1.00 . A A . 2 SER CA 1 1
13 26488 1 1 2 SER CB C -12.134 0.864 -17.544 1.00 . A A . 2 SER CB 1 1
13 26489 1 1 2 SER H H -13.540 1.856 -15.330 1.00 . A A . 2 SER H 1 1
13 26490 1 1 2 SER HA H -10.944 0.437 -15.804 1.00 . A A . 2 SER HA 1 1
13 26491 1 1 2 SER HB2 H -11.321 0.992 -18.238 1.00 . A A . 2 SER HB2 1 1
13 26492 1 1 2 SER HB3 H -12.481 -0.160 -17.585 1.00 . A A . 2 SER HB3 1 1
13 26493 1 1 2 SER HG H -13.806 1.273 -18.452 1.00 . A A . 2 SER HG 1 1
13 26494 1 1 2 SER N N -12.885 1.129 -15.284 1.00 . A A . 2 SER N 1 1
13 26495 1 1 2 SER O O -10.364 3.007 -16.992 1.00 . A A . 2 SER O 1 1
13 26496 1 1 2 SER OG O -13.190 1.750 -17.891 1.00 . A A . 2 SER OG 1 1
13 26497 1 1 3 ASN C C -10.767 5.153 -13.431 1.00 . A A . 3 ASN C 1 1
13 26498 1 1 3 ASN CA C -10.666 4.661 -14.877 1.00 . A A . 3 ASN CA 1 1
13 26499 1 1 3 ASN CB C -11.517 5.532 -15.802 1.00 . A A . 3 ASN CB 1 1
13 26500 1 1 3 ASN CG C -10.890 6.924 -15.915 1.00 . A A . 3 ASN CG 1 1
13 26501 1 1 3 ASN H H -11.787 2.924 -14.267 1.00 . A A . 3 ASN H 1 1
13 26502 1 1 3 ASN HA H -9.639 4.666 -15.207 1.00 . A A . 3 ASN HA 1 1
13 26503 1 1 3 ASN HB2 H -11.565 5.078 -16.781 1.00 . A A . 3 ASN HB2 1 1
13 26504 1 1 3 ASN HB3 H -12.513 5.621 -15.397 1.00 . A A . 3 ASN HB3 1 1
13 26505 1 1 3 ASN HD21 H -12.537 7.868 -15.333 1.00 . A A . 3 ASN HD21 1 1
13 26506 1 1 3 ASN HD22 H -11.214 8.870 -15.692 1.00 . A A . 3 ASN HD22 1 1
13 26507 1 1 3 ASN N N -11.245 3.290 -14.996 1.00 . A A . 3 ASN N 1 1
13 26508 1 1 3 ASN ND2 N -11.606 7.974 -15.623 1.00 . A A . 3 ASN ND2 1 1
13 26509 1 1 3 ASN O O -11.506 4.611 -12.632 1.00 . A A . 3 ASN O 1 1
13 26510 1 1 3 ASN OD1 O -9.736 7.055 -16.272 1.00 . A A . 3 ASN OD1 1 1
13 26511 1 1 4 LEU C C -11.413 7.420 -11.448 1.00 . A A . 4 LEU C 1 1
13 26512 1 1 4 LEU CA C -10.084 6.702 -11.693 1.00 . A A . 4 LEU CA 1 1
13 26513 1 1 4 LEU CB C -8.918 7.688 -11.594 1.00 . A A . 4 LEU CB 1 1
13 26514 1 1 4 LEU CD1 C -6.471 7.859 -12.062 1.00 . A A . 4 LEU CD1 1 1
13 26515 1 1 4 LEU CD2 C -7.295 6.384 -10.221 1.00 . A A . 4 LEU CD2 1 1
13 26516 1 1 4 LEU CG C -7.597 6.920 -11.622 1.00 . A A . 4 LEU CG 1 1
13 26517 1 1 4 LEU H H -9.441 6.597 -13.749 1.00 . A A . 4 LEU H 1 1
13 26518 1 1 4 LEU HA H -9.951 5.903 -10.983 1.00 . A A . 4 LEU HA 1 1
13 26519 1 1 4 LEU HB2 H -8.955 8.375 -12.427 1.00 . A A . 4 LEU HB2 1 1
13 26520 1 1 4 LEU HB3 H -8.991 8.239 -10.668 1.00 . A A . 4 LEU HB3 1 1
13 26521 1 1 4 LEU HD11 H -5.717 7.294 -12.590 1.00 . A A . 4 LEU HD11 1 1
13 26522 1 1 4 LEU HD12 H -6.029 8.324 -11.193 1.00 . A A . 4 LEU HD12 1 1
13 26523 1 1 4 LEU HD13 H -6.872 8.621 -12.714 1.00 . A A . 4 LEU HD13 1 1
13 26524 1 1 4 LEU HD21 H -7.589 5.345 -10.163 1.00 . A A . 4 LEU HD21 1 1
13 26525 1 1 4 LEU HD22 H -7.847 6.955 -9.491 1.00 . A A . 4 LEU HD22 1 1
13 26526 1 1 4 LEU HD23 H -6.237 6.470 -10.021 1.00 . A A . 4 LEU HD23 1 1
13 26527 1 1 4 LEU HG H -7.673 6.098 -12.318 1.00 . A A . 4 LEU HG 1 1
13 26528 1 1 4 LEU N N -10.030 6.176 -13.089 1.00 . A A . 4 LEU N 1 1
13 26529 1 1 4 LEU O O -11.822 8.269 -12.217 1.00 . A A . 4 LEU O 1 1
13 26530 1 1 5 THR C C -13.157 9.081 -9.367 1.00 . A A . 5 THR C 1 1
13 26531 1 1 5 THR CA C -13.394 7.750 -10.084 1.00 . A A . 5 THR CA 1 1
13 26532 1 1 5 THR CB C -14.137 6.773 -9.172 1.00 . A A . 5 THR CB 1 1
13 26533 1 1 5 THR CG2 C -14.731 5.640 -10.011 1.00 . A A . 5 THR CG2 1 1
13 26534 1 1 5 THR H H -11.741 6.401 -9.775 1.00 . A A . 5 THR H 1 1
13 26535 1 1 5 THR HA H -13.954 7.904 -10.992 1.00 . A A . 5 THR HA 1 1
13 26536 1 1 5 THR HB H -14.934 7.292 -8.662 1.00 . A A . 5 THR HB 1 1
13 26537 1 1 5 THR HG1 H -13.546 6.477 -7.342 1.00 . A A . 5 THR HG1 1 1
13 26538 1 1 5 THR HG21 H -14.130 5.496 -10.897 1.00 . A A . 5 THR HG21 1 1
13 26539 1 1 5 THR HG22 H -15.740 5.896 -10.298 1.00 . A A . 5 THR HG22 1 1
13 26540 1 1 5 THR HG23 H -14.741 4.730 -9.431 1.00 . A A . 5 THR HG23 1 1
13 26541 1 1 5 THR N N -12.090 7.087 -10.382 1.00 . A A . 5 THR N 1 1
13 26542 1 1 5 THR O O -12.038 9.439 -9.058 1.00 . A A . 5 THR O 1 1
13 26543 1 1 5 THR OG1 O -13.233 6.236 -8.217 1.00 . A A . 5 THR OG1 1 1
13 26544 1 1 6 GLU C C -13.426 10.920 -7.020 1.00 . A A . 6 GLU C 1 1
13 26545 1 1 6 GLU CA C -14.041 11.128 -8.406 1.00 . A A . 6 GLU CA 1 1
13 26546 1 1 6 GLU CB C -15.458 11.693 -8.284 1.00 . A A . 6 GLU CB 1 1
13 26547 1 1 6 GLU CD C -16.952 13.193 -9.611 1.00 . A A . 6 GLU CD 1 1
13 26548 1 1 6 GLU CG C -16.013 11.988 -9.679 1.00 . A A . 6 GLU CG 1 1
13 26549 1 1 6 GLU H H -15.097 9.507 -9.362 1.00 . A A . 6 GLU H 1 1
13 26550 1 1 6 GLU HA H -13.430 11.793 -8.994 1.00 . A A . 6 GLU HA 1 1
13 26551 1 1 6 GLU HB2 H -16.092 10.971 -7.789 1.00 . A A . 6 GLU HB2 1 1
13 26552 1 1 6 GLU HB3 H -15.434 12.606 -7.708 1.00 . A A . 6 GLU HB3 1 1
13 26553 1 1 6 GLU HG2 H -15.197 12.204 -10.352 1.00 . A A . 6 GLU HG2 1 1
13 26554 1 1 6 GLU HG3 H -16.559 11.128 -10.039 1.00 . A A . 6 GLU HG3 1 1
13 26555 1 1 6 GLU N N -14.205 9.817 -9.102 1.00 . A A . 6 GLU N 1 1
13 26556 1 1 6 GLU O O -12.621 11.709 -6.564 1.00 . A A . 6 GLU O 1 1
13 26557 1 1 6 GLU OE1 O -16.641 14.122 -8.884 1.00 . A A . 6 GLU OE1 1 1
13 26558 1 1 6 GLU OE2 O -17.968 13.167 -10.287 1.00 . A A . 6 GLU OE2 1 1
13 26559 1 1 7 GLU C C -11.730 9.331 -5.085 1.00 . A A . 7 GLU C 1 1
13 26560 1 1 7 GLU CA C -13.235 9.604 -4.990 1.00 . A A . 7 GLU CA 1 1
13 26561 1 1 7 GLU CB C -13.974 8.365 -4.481 1.00 . A A . 7 GLU CB 1 1
13 26562 1 1 7 GLU CD C -15.676 9.597 -3.128 1.00 . A A . 7 GLU CD 1 1
13 26563 1 1 7 GLU CG C -15.463 8.683 -4.335 1.00 . A A . 7 GLU CG 1 1
13 26564 1 1 7 GLU H H -14.449 9.241 -6.736 1.00 . A A . 7 GLU H 1 1
13 26565 1 1 7 GLU HA H -13.425 10.441 -4.337 1.00 . A A . 7 GLU HA 1 1
13 26566 1 1 7 GLU HB2 H -13.844 7.555 -5.184 1.00 . A A . 7 GLU HB2 1 1
13 26567 1 1 7 GLU HB3 H -13.574 8.076 -3.521 1.00 . A A . 7 GLU HB3 1 1
13 26568 1 1 7 GLU HG2 H -15.815 9.177 -5.229 1.00 . A A . 7 GLU HG2 1 1
13 26569 1 1 7 GLU HG3 H -16.015 7.765 -4.191 1.00 . A A . 7 GLU HG3 1 1
13 26570 1 1 7 GLU N N -13.799 9.864 -6.348 1.00 . A A . 7 GLU N 1 1
13 26571 1 1 7 GLU O O -10.947 9.850 -4.314 1.00 . A A . 7 GLU O 1 1
13 26572 1 1 7 GLU OE1 O -15.724 9.085 -2.022 1.00 . A A . 7 GLU OE1 1 1
13 26573 1 1 7 GLU OE2 O -15.788 10.796 -3.330 1.00 . A A . 7 GLU OE2 1 1
13 26574 1 1 8 GLN C C -9.105 9.469 -6.609 1.00 . A A . 8 GLN C 1 1
13 26575 1 1 8 GLN CA C -9.870 8.215 -6.173 1.00 . A A . 8 GLN CA 1 1
13 26576 1 1 8 GLN CB C -9.795 7.139 -7.256 1.00 . A A . 8 GLN CB 1 1
13 26577 1 1 8 GLN CD C -9.644 4.646 -7.351 1.00 . A A . 8 GLN CD 1 1
13 26578 1 1 8 GLN CG C -10.377 5.830 -6.717 1.00 . A A . 8 GLN CG 1 1
13 26579 1 1 8 GLN H H -11.973 8.116 -6.637 1.00 . A A . 8 GLN H 1 1
13 26580 1 1 8 GLN HA H -9.470 7.834 -5.248 1.00 . A A . 8 GLN HA 1 1
13 26581 1 1 8 GLN HB2 H -10.362 7.457 -8.119 1.00 . A A . 8 GLN HB2 1 1
13 26582 1 1 8 GLN HB3 H -8.765 6.983 -7.538 1.00 . A A . 8 GLN HB3 1 1
13 26583 1 1 8 GLN HE21 H -7.935 5.018 -6.411 1.00 . A A . 8 GLN HE21 1 1
13 26584 1 1 8 GLN HE22 H -7.916 3.671 -7.445 1.00 . A A . 8 GLN HE22 1 1
13 26585 1 1 8 GLN HG2 H -10.254 5.797 -5.643 1.00 . A A . 8 GLN HG2 1 1
13 26586 1 1 8 GLN HG3 H -11.426 5.774 -6.963 1.00 . A A . 8 GLN HG3 1 1
13 26587 1 1 8 GLN N N -11.324 8.522 -6.027 1.00 . A A . 8 GLN N 1 1
13 26588 1 1 8 GLN NE2 N -8.394 4.426 -7.043 1.00 . A A . 8 GLN NE2 1 1
13 26589 1 1 8 GLN O O -8.031 9.754 -6.116 1.00 . A A . 8 GLN O 1 1
13 26590 1 1 8 GLN OE1 O -10.213 3.913 -8.135 1.00 . A A . 8 GLN OE1 1 1
13 26591 1 1 9 ILE C C -8.918 12.492 -6.871 1.00 . A A . 9 ILE C 1 1
13 26592 1 1 9 ILE CA C -8.955 11.454 -7.996 1.00 . A A . 9 ILE CA 1 1
13 26593 1 1 9 ILE CB C -9.789 11.964 -9.174 1.00 . A A . 9 ILE CB 1 1
13 26594 1 1 9 ILE CD1 C -10.961 11.214 -11.249 1.00 . A A . 9 ILE CD1 1 1
13 26595 1 1 9 ILE CG1 C -9.825 10.901 -10.274 1.00 . A A . 9 ILE CG1 1 1
13 26596 1 1 9 ILE CG2 C -9.162 13.246 -9.729 1.00 . A A . 9 ILE CG2 1 1
13 26597 1 1 9 ILE H H -10.518 9.970 -7.912 1.00 . A A . 9 ILE H 1 1
13 26598 1 1 9 ILE HA H -7.955 11.222 -8.327 1.00 . A A . 9 ILE HA 1 1
13 26599 1 1 9 ILE HB H -10.795 12.173 -8.838 1.00 . A A . 9 ILE HB 1 1
13 26600 1 1 9 ILE HD11 H -11.909 11.106 -10.744 1.00 . A A . 9 ILE HD11 1 1
13 26601 1 1 9 ILE HD12 H -10.918 10.528 -12.082 1.00 . A A . 9 ILE HD12 1 1
13 26602 1 1 9 ILE HD13 H -10.857 12.226 -11.610 1.00 . A A . 9 ILE HD13 1 1
13 26603 1 1 9 ILE HG12 H -8.883 10.900 -10.803 1.00 . A A . 9 ILE HG12 1 1
13 26604 1 1 9 ILE HG13 H -9.990 9.930 -9.831 1.00 . A A . 9 ILE HG13 1 1
13 26605 1 1 9 ILE HG21 H -9.151 14.004 -8.961 1.00 . A A . 9 ILE HG21 1 1
13 26606 1 1 9 ILE HG22 H -9.741 13.594 -10.572 1.00 . A A . 9 ILE HG22 1 1
13 26607 1 1 9 ILE HG23 H -8.151 13.042 -10.048 1.00 . A A . 9 ILE HG23 1 1
13 26608 1 1 9 ILE N N -9.651 10.219 -7.530 1.00 . A A . 9 ILE N 1 1
13 26609 1 1 9 ILE O O -7.995 13.276 -6.768 1.00 . A A . 9 ILE O 1 1
13 26610 1 1 10 ALA C C -8.830 13.163 -3.903 1.00 . A A . 10 ALA C 1 1
13 26611 1 1 10 ALA CA C -9.938 13.486 -4.908 1.00 . A A . 10 ALA CA 1 1
13 26612 1 1 10 ALA CB C -11.314 13.324 -4.261 1.00 . A A . 10 ALA CB 1 1
13 26613 1 1 10 ALA H H -10.649 11.858 -6.131 1.00 . A A . 10 ALA H 1 1
13 26614 1 1 10 ALA HA H -9.825 14.490 -5.286 1.00 . A A . 10 ALA HA 1 1
13 26615 1 1 10 ALA HB1 H -11.282 13.695 -3.247 1.00 . A A . 10 ALA HB1 1 1
13 26616 1 1 10 ALA HB2 H -11.588 12.279 -4.253 1.00 . A A . 10 ALA HB2 1 1
13 26617 1 1 10 ALA HB3 H -12.046 13.884 -4.825 1.00 . A A . 10 ALA HB3 1 1
13 26618 1 1 10 ALA N N -9.916 12.501 -6.029 1.00 . A A . 10 ALA N 1 1
13 26619 1 1 10 ALA O O -8.206 14.046 -3.347 1.00 . A A . 10 ALA O 1 1
13 26620 1 1 11 GLU C C -6.138 11.913 -3.240 1.00 . A A . 11 GLU C 1 1
13 26621 1 1 11 GLU CA C -7.515 11.519 -2.697 1.00 . A A . 11 GLU CA 1 1
13 26622 1 1 11 GLU CB C -7.621 9.998 -2.562 1.00 . A A . 11 GLU CB 1 1
13 26623 1 1 11 GLU CD C -7.525 9.604 -0.098 1.00 . A A . 11 GLU CD 1 1
13 26624 1 1 11 GLU CG C -6.738 9.524 -1.407 1.00 . A A . 11 GLU CG 1 1
13 26625 1 1 11 GLU H H -9.098 11.208 -4.126 1.00 . A A . 11 GLU H 1 1
13 26626 1 1 11 GLU HA H -7.688 11.986 -1.740 1.00 . A A . 11 GLU HA 1 1
13 26627 1 1 11 GLU HB2 H -8.649 9.726 -2.368 1.00 . A A . 11 GLU HB2 1 1
13 26628 1 1 11 GLU HB3 H -7.293 9.533 -3.479 1.00 . A A . 11 GLU HB3 1 1
13 26629 1 1 11 GLU HG2 H -6.433 8.503 -1.583 1.00 . A A . 11 GLU HG2 1 1
13 26630 1 1 11 GLU HG3 H -5.865 10.155 -1.339 1.00 . A A . 11 GLU HG3 1 1
13 26631 1 1 11 GLU N N -8.582 11.903 -3.665 1.00 . A A . 11 GLU N 1 1
13 26632 1 1 11 GLU O O -5.339 12.515 -2.551 1.00 . A A . 11 GLU O 1 1
13 26633 1 1 11 GLU OE1 O -7.482 10.647 0.534 1.00 . A A . 11 GLU OE1 1 1
13 26634 1 1 11 GLU OE2 O -8.158 8.622 0.251 1.00 . A A . 11 GLU OE2 1 1
13 26635 1 1 12 PHE C C -4.352 13.457 -5.064 1.00 . A A . 12 PHE C 1 1
13 26636 1 1 12 PHE CA C -4.531 11.937 -5.057 1.00 . A A . 12 PHE CA 1 1
13 26637 1 1 12 PHE CB C -4.558 11.395 -6.490 1.00 . A A . 12 PHE CB 1 1
13 26638 1 1 12 PHE CD1 C -4.099 9.094 -5.543 1.00 . A A . 12 PHE CD1 1 1
13 26639 1 1 12 PHE CD2 C -5.643 9.309 -7.400 1.00 . A A . 12 PHE CD2 1 1
13 26640 1 1 12 PHE CE1 C -4.300 7.708 -5.537 1.00 . A A . 12 PHE CE1 1 1
13 26641 1 1 12 PHE CE2 C -5.842 7.924 -7.394 1.00 . A A . 12 PHE CE2 1 1
13 26642 1 1 12 PHE CG C -4.772 9.897 -6.475 1.00 . A A . 12 PHE CG 1 1
13 26643 1 1 12 PHE CZ C -5.172 7.123 -6.462 1.00 . A A . 12 PHE CZ 1 1
13 26644 1 1 12 PHE H H -6.517 11.093 -5.011 1.00 . A A . 12 PHE H 1 1
13 26645 1 1 12 PHE HA H -3.735 11.467 -4.500 1.00 . A A . 12 PHE HA 1 1
13 26646 1 1 12 PHE HB2 H -5.363 11.866 -7.035 1.00 . A A . 12 PHE HB2 1 1
13 26647 1 1 12 PHE HB3 H -3.619 11.617 -6.974 1.00 . A A . 12 PHE HB3 1 1
13 26648 1 1 12 PHE HD1 H -3.427 9.545 -4.828 1.00 . A A . 12 PHE HD1 1 1
13 26649 1 1 12 PHE HD2 H -6.161 9.925 -8.120 1.00 . A A . 12 PHE HD2 1 1
13 26650 1 1 12 PHE HE1 H -3.782 7.091 -4.818 1.00 . A A . 12 PHE HE1 1 1
13 26651 1 1 12 PHE HE2 H -6.515 7.473 -8.109 1.00 . A A . 12 PHE HE2 1 1
13 26652 1 1 12 PHE HZ H -5.326 6.054 -6.457 1.00 . A A . 12 PHE HZ 1 1
13 26653 1 1 12 PHE N N -5.857 11.578 -4.472 1.00 . A A . 12 PHE N 1 1
13 26654 1 1 12 PHE O O -3.274 13.966 -4.826 1.00 . A A . 12 PHE O 1 1
13 26655 1 1 13 LYS C C -4.870 16.194 -3.978 1.00 . A A . 13 LYS C 1 1
13 26656 1 1 13 LYS CA C -5.296 15.675 -5.354 1.00 . A A . 13 LYS CA 1 1
13 26657 1 1 13 LYS CB C -6.697 16.173 -5.703 1.00 . A A . 13 LYS CB 1 1
13 26658 1 1 13 LYS CD C -7.992 17.992 -6.827 1.00 . A A . 13 LYS CD 1 1
13 26659 1 1 13 LYS CE C -8.240 17.647 -8.298 1.00 . A A . 13 LYS CE 1 1
13 26660 1 1 13 LYS CG C -6.595 17.521 -6.419 1.00 . A A . 13 LYS CG 1 1
13 26661 1 1 13 LYS H H -6.263 13.754 -5.519 1.00 . A A . 13 LYS H 1 1
13 26662 1 1 13 LYS HA H -4.595 15.991 -6.109 1.00 . A A . 13 LYS HA 1 1
13 26663 1 1 13 LYS HB2 H -7.184 15.457 -6.350 1.00 . A A . 13 LYS HB2 1 1
13 26664 1 1 13 LYS HB3 H -7.274 16.292 -4.798 1.00 . A A . 13 LYS HB3 1 1
13 26665 1 1 13 LYS HD2 H -8.730 17.502 -6.211 1.00 . A A . 13 LYS HD2 1 1
13 26666 1 1 13 LYS HD3 H -8.064 19.061 -6.694 1.00 . A A . 13 LYS HD3 1 1
13 26667 1 1 13 LYS HE2 H -7.300 17.499 -8.812 1.00 . A A . 13 LYS HE2 1 1
13 26668 1 1 13 LYS HE3 H -8.857 16.766 -8.378 1.00 . A A . 13 LYS HE3 1 1
13 26669 1 1 13 LYS HG2 H -6.150 18.248 -5.753 1.00 . A A . 13 LYS HG2 1 1
13 26670 1 1 13 LYS HG3 H -5.980 17.416 -7.300 1.00 . A A . 13 LYS HG3 1 1
13 26671 1 1 13 LYS HZ1 H -9.181 18.658 -9.855 1.00 . A A . 13 LYS HZ1 1 1
13 26672 1 1 13 LYS HZ2 H -8.359 19.671 -8.767 1.00 . A A . 13 LYS HZ2 1 1
13 26673 1 1 13 LYS HZ3 H -9.843 18.974 -8.326 1.00 . A A . 13 LYS HZ3 1 1
13 26674 1 1 13 LYS N N -5.403 14.186 -5.333 1.00 . A A . 13 LYS N 1 1
13 26675 1 1 13 LYS NZ N -8.960 18.827 -8.853 1.00 . A A . 13 LYS NZ 1 1
13 26676 1 1 13 LYS O O -4.031 17.067 -3.866 1.00 . A A . 13 LYS O 1 1
13 26677 1 1 14 GLU C C -3.585 15.857 -1.300 1.00 . A A . 14 GLU C 1 1
13 26678 1 1 14 GLU CA C -5.069 16.123 -1.560 1.00 . A A . 14 GLU CA 1 1
13 26679 1 1 14 GLU CB C -5.938 15.294 -0.612 1.00 . A A . 14 GLU CB 1 1
13 26680 1 1 14 GLU CD C -7.772 16.835 0.101 1.00 . A A . 14 GLU CD 1 1
13 26681 1 1 14 GLU CG C -7.409 15.664 -0.814 1.00 . A A . 14 GLU CG 1 1
13 26682 1 1 14 GLU H H -6.115 14.959 -3.045 1.00 . A A . 14 GLU H 1 1
13 26683 1 1 14 GLU HA H -5.291 17.172 -1.442 1.00 . A A . 14 GLU HA 1 1
13 26684 1 1 14 GLU HB2 H -5.798 14.243 -0.822 1.00 . A A . 14 GLU HB2 1 1
13 26685 1 1 14 GLU HB3 H -5.654 15.498 0.409 1.00 . A A . 14 GLU HB3 1 1
13 26686 1 1 14 GLU HG2 H -7.570 15.947 -1.843 1.00 . A A . 14 GLU HG2 1 1
13 26687 1 1 14 GLU HG3 H -8.030 14.815 -0.571 1.00 . A A . 14 GLU HG3 1 1
13 26688 1 1 14 GLU N N -5.442 15.662 -2.930 1.00 . A A . 14 GLU N 1 1
13 26689 1 1 14 GLU O O -2.838 16.746 -0.940 1.00 . A A . 14 GLU O 1 1
13 26690 1 1 14 GLU OE1 O -6.955 17.732 0.234 1.00 . A A . 14 GLU OE1 1 1
13 26691 1 1 14 GLU OE2 O -8.860 16.815 0.653 1.00 . A A . 14 GLU OE2 1 1
13 26692 1 1 15 ALA C C -0.830 15.084 -2.233 1.00 . A A . 15 ALA C 1 1
13 26693 1 1 15 ALA CA C -1.713 14.313 -1.249 1.00 . A A . 15 ALA CA 1 1
13 26694 1 1 15 ALA CB C -1.599 12.807 -1.494 1.00 . A A . 15 ALA CB 1 1
13 26695 1 1 15 ALA H H -3.771 13.938 -1.776 1.00 . A A . 15 ALA H 1 1
13 26696 1 1 15 ALA HA H -1.436 14.543 -0.234 1.00 . A A . 15 ALA HA 1 1
13 26697 1 1 15 ALA HB1 H -0.572 12.499 -1.361 1.00 . A A . 15 ALA HB1 1 1
13 26698 1 1 15 ALA HB2 H -1.914 12.582 -2.503 1.00 . A A . 15 ALA HB2 1 1
13 26699 1 1 15 ALA HB3 H -2.228 12.280 -0.793 1.00 . A A . 15 ALA HB3 1 1
13 26700 1 1 15 ALA N N -3.151 14.639 -1.484 1.00 . A A . 15 ALA N 1 1
13 26701 1 1 15 ALA O O 0.247 15.532 -1.894 1.00 . A A . 15 ALA O 1 1
13 26702 1 1 16 PHE C C -0.381 17.467 -4.077 1.00 . A A . 16 PHE C 1 1
13 26703 1 1 16 PHE CA C -0.463 15.986 -4.455 1.00 . A A . 16 PHE CA 1 1
13 26704 1 1 16 PHE CB C -1.202 15.811 -5.782 1.00 . A A . 16 PHE CB 1 1
13 26705 1 1 16 PHE CD1 C 0.088 17.530 -7.098 1.00 . A A . 16 PHE CD1 1 1
13 26706 1 1 16 PHE CD2 C 0.189 15.210 -7.795 1.00 . A A . 16 PHE CD2 1 1
13 26707 1 1 16 PHE CE1 C 0.939 17.884 -8.152 1.00 . A A . 16 PHE CE1 1 1
13 26708 1 1 16 PHE CE2 C 1.039 15.564 -8.850 1.00 . A A . 16 PHE CE2 1 1
13 26709 1 1 16 PHE CG C -0.286 16.193 -6.920 1.00 . A A . 16 PHE CG 1 1
13 26710 1 1 16 PHE CZ C 1.414 16.900 -9.028 1.00 . A A . 16 PHE CZ 1 1
13 26711 1 1 16 PHE H H -2.151 14.874 -3.703 1.00 . A A . 16 PHE H 1 1
13 26712 1 1 16 PHE HA H 0.527 15.561 -4.526 1.00 . A A . 16 PHE HA 1 1
13 26713 1 1 16 PHE HB2 H -1.503 14.779 -5.893 1.00 . A A . 16 PHE HB2 1 1
13 26714 1 1 16 PHE HB3 H -2.075 16.445 -5.795 1.00 . A A . 16 PHE HB3 1 1
13 26715 1 1 16 PHE HD1 H -0.278 18.288 -6.423 1.00 . A A . 16 PHE HD1 1 1
13 26716 1 1 16 PHE HD2 H -0.102 14.179 -7.658 1.00 . A A . 16 PHE HD2 1 1
13 26717 1 1 16 PHE HE1 H 1.229 18.915 -8.289 1.00 . A A . 16 PHE HE1 1 1
13 26718 1 1 16 PHE HE2 H 1.405 14.805 -9.525 1.00 . A A . 16 PHE HE2 1 1
13 26719 1 1 16 PHE HZ H 2.070 17.172 -9.841 1.00 . A A . 16 PHE HZ 1 1
13 26720 1 1 16 PHE N N -1.279 15.242 -3.451 1.00 . A A . 16 PHE N 1 1
13 26721 1 1 16 PHE O O 0.661 18.084 -4.166 1.00 . A A . 16 PHE O 1 1
13 26722 1 1 17 ALA C C -0.539 19.702 -2.073 1.00 . A A . 17 ALA C 1 1
13 26723 1 1 17 ALA CA C -1.465 19.483 -3.271 1.00 . A A . 17 ALA CA 1 1
13 26724 1 1 17 ALA CB C -2.912 19.809 -2.897 1.00 . A A . 17 ALA CB 1 1
13 26725 1 1 17 ALA H H -2.307 17.524 -3.592 1.00 . A A . 17 ALA H 1 1
13 26726 1 1 17 ALA HA H -1.153 20.092 -4.106 1.00 . A A . 17 ALA HA 1 1
13 26727 1 1 17 ALA HB1 H -3.577 19.393 -3.639 1.00 . A A . 17 ALA HB1 1 1
13 26728 1 1 17 ALA HB2 H -3.040 20.880 -2.858 1.00 . A A . 17 ALA HB2 1 1
13 26729 1 1 17 ALA HB3 H -3.138 19.383 -1.931 1.00 . A A . 17 ALA HB3 1 1
13 26730 1 1 17 ALA N N -1.477 18.041 -3.655 1.00 . A A . 17 ALA N 1 1
13 26731 1 1 17 ALA O O 0.035 20.760 -1.906 1.00 . A A . 17 ALA O 1 1
13 26732 1 1 18 LEU C C 1.948 19.091 -0.497 1.00 . A A . 18 LEU C 1 1
13 26733 1 1 18 LEU CA C 0.501 18.860 -0.048 1.00 . A A . 18 LEU CA 1 1
13 26734 1 1 18 LEU CB C 0.380 17.539 0.712 1.00 . A A . 18 LEU CB 1 1
13 26735 1 1 18 LEU CD1 C -1.132 16.168 2.153 1.00 . A A . 18 LEU CD1 1 1
13 26736 1 1 18 LEU CD2 C -0.685 18.556 2.730 1.00 . A A . 18 LEU CD2 1 1
13 26737 1 1 18 LEU CG C -0.879 17.563 1.581 1.00 . A A . 18 LEU CG 1 1
13 26738 1 1 18 LEU H H -0.864 17.865 -1.391 1.00 . A A . 18 LEU H 1 1
13 26739 1 1 18 LEU HA H 0.164 19.675 0.573 1.00 . A A . 18 LEU HA 1 1
13 26740 1 1 18 LEU HB2 H 0.315 16.722 0.006 1.00 . A A . 18 LEU HB2 1 1
13 26741 1 1 18 LEU HB3 H 1.246 17.404 1.341 1.00 . A A . 18 LEU HB3 1 1
13 26742 1 1 18 LEU HD11 H -0.190 15.657 2.289 1.00 . A A . 18 LEU HD11 1 1
13 26743 1 1 18 LEU HD12 H -1.750 15.605 1.471 1.00 . A A . 18 LEU HD12 1 1
13 26744 1 1 18 LEU HD13 H -1.634 16.255 3.106 1.00 . A A . 18 LEU HD13 1 1
13 26745 1 1 18 LEU HD21 H 0.316 18.462 3.122 1.00 . A A . 18 LEU HD21 1 1
13 26746 1 1 18 LEU HD22 H -1.399 18.345 3.511 1.00 . A A . 18 LEU HD22 1 1
13 26747 1 1 18 LEU HD23 H -0.836 19.561 2.366 1.00 . A A . 18 LEU HD23 1 1
13 26748 1 1 18 LEU HG H -1.725 17.865 0.981 1.00 . A A . 18 LEU HG 1 1
13 26749 1 1 18 LEU N N -0.389 18.709 -1.237 1.00 . A A . 18 LEU N 1 1
13 26750 1 1 18 LEU O O 2.713 19.762 0.169 1.00 . A A . 18 LEU O 1 1
13 26751 1 1 19 PHE C C 3.726 19.522 -3.421 1.00 . A A . 19 PHE C 1 1
13 26752 1 1 19 PHE CA C 3.723 18.728 -2.112 1.00 . A A . 19 PHE CA 1 1
13 26753 1 1 19 PHE CB C 4.252 17.312 -2.348 1.00 . A A . 19 PHE CB 1 1
13 26754 1 1 19 PHE CD1 C 5.478 16.642 -0.251 1.00 . A A . 19 PHE CD1 1 1
13 26755 1 1 19 PHE CD2 C 3.228 15.809 -0.603 1.00 . A A . 19 PHE CD2 1 1
13 26756 1 1 19 PHE CE1 C 5.543 15.953 0.966 1.00 . A A . 19 PHE CE1 1 1
13 26757 1 1 19 PHE CE2 C 3.292 15.121 0.614 1.00 . A A . 19 PHE CE2 1 1
13 26758 1 1 19 PHE CG C 4.321 16.570 -1.035 1.00 . A A . 19 PHE CG 1 1
13 26759 1 1 19 PHE CZ C 4.451 15.192 1.399 1.00 . A A . 19 PHE CZ 1 1
13 26760 1 1 19 PHE H H 1.692 18.005 -2.140 1.00 . A A . 19 PHE H 1 1
13 26761 1 1 19 PHE HA H 4.323 19.225 -1.366 1.00 . A A . 19 PHE HA 1 1
13 26762 1 1 19 PHE HB2 H 3.589 16.789 -3.023 1.00 . A A . 19 PHE HB2 1 1
13 26763 1 1 19 PHE HB3 H 5.238 17.365 -2.783 1.00 . A A . 19 PHE HB3 1 1
13 26764 1 1 19 PHE HD1 H 6.321 17.229 -0.585 1.00 . A A . 19 PHE HD1 1 1
13 26765 1 1 19 PHE HD2 H 2.336 15.754 -1.207 1.00 . A A . 19 PHE HD2 1 1
13 26766 1 1 19 PHE HE1 H 6.436 16.009 1.571 1.00 . A A . 19 PHE HE1 1 1
13 26767 1 1 19 PHE HE2 H 2.450 14.534 0.949 1.00 . A A . 19 PHE HE2 1 1
13 26768 1 1 19 PHE HZ H 4.501 14.661 2.337 1.00 . A A . 19 PHE HZ 1 1
13 26769 1 1 19 PHE N N 2.326 18.541 -1.620 1.00 . A A . 19 PHE N 1 1
13 26770 1 1 19 PHE O O 4.636 19.414 -4.219 1.00 . A A . 19 PHE O 1 1
13 26771 1 1 20 ASP C C 3.585 22.335 -4.813 1.00 . A A . 20 ASP C 1 1
13 26772 1 1 20 ASP CA C 2.662 21.115 -4.912 1.00 . A A . 20 ASP CA 1 1
13 26773 1 1 20 ASP CB C 1.199 21.550 -5.049 1.00 . A A . 20 ASP CB 1 1
13 26774 1 1 20 ASP CG C 0.813 22.476 -3.890 1.00 . A A . 20 ASP CG 1 1
13 26775 1 1 20 ASP H H 1.989 20.391 -2.994 1.00 . A A . 20 ASP H 1 1
13 26776 1 1 20 ASP HA H 2.942 20.502 -5.753 1.00 . A A . 20 ASP HA 1 1
13 26777 1 1 20 ASP HB2 H 1.068 22.072 -5.986 1.00 . A A . 20 ASP HB2 1 1
13 26778 1 1 20 ASP HB3 H 0.564 20.676 -5.035 1.00 . A A . 20 ASP HB3 1 1
13 26779 1 1 20 ASP N N 2.714 20.319 -3.651 1.00 . A A . 20 ASP N 1 1
13 26780 1 1 20 ASP O O 4.447 22.405 -3.959 1.00 . A A . 20 ASP O 1 1
13 26781 1 1 20 ASP OD1 O 1.525 22.486 -2.899 1.00 . A A . 20 ASP OD1 1 1
13 26782 1 1 20 ASP OD2 O -0.189 23.161 -4.015 1.00 . A A . 20 ASP OD2 1 1
13 26783 1 1 21 LYS C C 3.418 25.760 -5.423 1.00 . A A . 21 LYS C 1 1
13 26784 1 1 21 LYS CA C 4.273 24.509 -5.645 1.00 . A A . 21 LYS CA 1 1
13 26785 1 1 21 LYS CB C 4.948 24.558 -7.017 1.00 . A A . 21 LYS CB 1 1
13 26786 1 1 21 LYS CD C 7.037 23.353 -6.360 1.00 . A A . 21 LYS CD 1 1
13 26787 1 1 21 LYS CE C 7.769 22.011 -6.424 1.00 . A A . 21 LYS CE 1 1
13 26788 1 1 21 LYS CG C 5.778 23.289 -7.226 1.00 . A A . 21 LYS CG 1 1
13 26789 1 1 21 LYS H H 2.707 23.214 -6.363 1.00 . A A . 21 LYS H 1 1
13 26790 1 1 21 LYS HA H 5.018 24.418 -4.871 1.00 . A A . 21 LYS HA 1 1
13 26791 1 1 21 LYS HB2 H 4.193 24.625 -7.786 1.00 . A A . 21 LYS HB2 1 1
13 26792 1 1 21 LYS HB3 H 5.594 25.421 -7.069 1.00 . A A . 21 LYS HB3 1 1
13 26793 1 1 21 LYS HD2 H 7.686 24.136 -6.725 1.00 . A A . 21 LYS HD2 1 1
13 26794 1 1 21 LYS HD3 H 6.761 23.562 -5.337 1.00 . A A . 21 LYS HD3 1 1
13 26795 1 1 21 LYS HE2 H 8.469 21.926 -5.604 1.00 . A A . 21 LYS HE2 1 1
13 26796 1 1 21 LYS HE3 H 7.063 21.196 -6.404 1.00 . A A . 21 LYS HE3 1 1
13 26797 1 1 21 LYS HG2 H 5.192 22.426 -6.947 1.00 . A A . 21 LYS HG2 1 1
13 26798 1 1 21 LYS HG3 H 6.062 23.213 -8.264 1.00 . A A . 21 LYS HG3 1 1
13 26799 1 1 21 LYS HZ1 H 9.253 22.734 -7.693 1.00 . A A . 21 LYS HZ1 1 1
13 26800 1 1 21 LYS HZ2 H 7.823 22.275 -8.487 1.00 . A A . 21 LYS HZ2 1 1
13 26801 1 1 21 LYS HZ3 H 8.897 21.091 -7.912 1.00 . A A . 21 LYS HZ3 1 1
13 26802 1 1 21 LYS N N 3.408 23.293 -5.683 1.00 . A A . 21 LYS N 1 1
13 26803 1 1 21 LYS NZ N 8.489 22.029 -7.727 1.00 . A A . 21 LYS NZ 1 1
13 26804 1 1 21 LYS O O 3.806 26.672 -4.719 1.00 . A A . 21 LYS O 1 1
13 26805 1 1 22 ASP C C -0.065 26.652 -6.241 1.00 . A A . 22 ASP C 1 1
13 26806 1 1 22 ASP CA C 1.374 26.999 -5.847 1.00 . A A . 22 ASP CA 1 1
13 26807 1 1 22 ASP CB C 1.947 28.057 -6.790 1.00 . A A . 22 ASP CB 1 1
13 26808 1 1 22 ASP CG C 1.363 29.426 -6.438 1.00 . A A . 22 ASP CG 1 1
13 26809 1 1 22 ASP H H 1.965 25.061 -6.583 1.00 . A A . 22 ASP H 1 1
13 26810 1 1 22 ASP HA H 1.413 27.353 -4.829 1.00 . A A . 22 ASP HA 1 1
13 26811 1 1 22 ASP HB2 H 3.022 28.086 -6.687 1.00 . A A . 22 ASP HB2 1 1
13 26812 1 1 22 ASP HB3 H 1.689 27.809 -7.808 1.00 . A A . 22 ASP HB3 1 1
13 26813 1 1 22 ASP N N 2.257 25.809 -6.020 1.00 . A A . 22 ASP N 1 1
13 26814 1 1 22 ASP O O -0.994 26.870 -5.489 1.00 . A A . 22 ASP O 1 1
13 26815 1 1 22 ASP OD1 O 1.565 29.864 -5.317 1.00 . A A . 22 ASP OD1 1 1
13 26816 1 1 22 ASP OD2 O 0.724 30.015 -7.294 1.00 . A A . 22 ASP OD2 1 1
13 26817 1 1 23 ASN C C -1.566 24.949 -9.172 1.00 . A A . 23 ASN C 1 1
13 26818 1 1 23 ASN CA C -1.628 25.746 -7.864 1.00 . A A . 23 ASN CA 1 1
13 26819 1 1 23 ASN CB C -2.346 27.080 -8.084 1.00 . A A . 23 ASN CB 1 1
13 26820 1 1 23 ASN CG C -3.714 27.045 -7.398 1.00 . A A . 23 ASN CG 1 1
13 26821 1 1 23 ASN H H 0.515 25.943 -8.003 1.00 . A A . 23 ASN H 1 1
13 26822 1 1 23 ASN HA H -2.134 25.176 -7.100 1.00 . A A . 23 ASN HA 1 1
13 26823 1 1 23 ASN HB2 H -1.753 27.880 -7.663 1.00 . A A . 23 ASN HB2 1 1
13 26824 1 1 23 ASN HB3 H -2.480 27.249 -9.141 1.00 . A A . 23 ASN HB3 1 1
13 26825 1 1 23 ASN HD21 H -4.355 25.482 -8.442 1.00 . A A . 23 ASN HD21 1 1
13 26826 1 1 23 ASN HD22 H -5.460 26.104 -7.313 1.00 . A A . 23 ASN HD22 1 1
13 26827 1 1 23 ASN N N -0.251 26.110 -7.416 1.00 . A A . 23 ASN N 1 1
13 26828 1 1 23 ASN ND2 N -4.582 26.134 -7.747 1.00 . A A . 23 ASN ND2 1 1
13 26829 1 1 23 ASN O O -2.336 24.033 -9.387 1.00 . A A . 23 ASN O 1 1
13 26830 1 1 23 ASN OD1 O -3.996 27.853 -6.536 1.00 . A A . 23 ASN OD1 1 1
13 26831 1 1 24 ASN C C -0.429 23.048 -11.095 1.00 . A A . 24 ASN C 1 1
13 26832 1 1 24 ASN CA C -0.540 24.556 -11.343 1.00 . A A . 24 ASN CA 1 1
13 26833 1 1 24 ASN CB C 0.740 25.089 -11.989 1.00 . A A . 24 ASN CB 1 1
13 26834 1 1 24 ASN CG C 0.883 24.506 -13.395 1.00 . A A . 24 ASN CG 1 1
13 26835 1 1 24 ASN H H -0.046 26.033 -9.850 1.00 . A A . 24 ASN H 1 1
13 26836 1 1 24 ASN HA H -1.388 24.773 -11.974 1.00 . A A . 24 ASN HA 1 1
13 26837 1 1 24 ASN HB2 H 0.691 26.167 -12.047 1.00 . A A . 24 ASN HB2 1 1
13 26838 1 1 24 ASN HB3 H 1.592 24.799 -11.392 1.00 . A A . 24 ASN HB3 1 1
13 26839 1 1 24 ASN HD21 H 2.549 23.514 -12.969 1.00 . A A . 24 ASN HD21 1 1
13 26840 1 1 24 ASN HD22 H 1.993 23.345 -14.563 1.00 . A A . 24 ASN HD22 1 1
13 26841 1 1 24 ASN N N -0.655 25.291 -10.046 1.00 . A A . 24 ASN N 1 1
13 26842 1 1 24 ASN ND2 N 1.892 23.723 -13.665 1.00 . A A . 24 ASN ND2 1 1
13 26843 1 1 24 ASN O O -0.796 22.244 -11.930 1.00 . A A . 24 ASN O 1 1
13 26844 1 1 24 ASN OD1 O 0.069 24.766 -14.259 1.00 . A A . 24 ASN OD1 1 1
13 26845 1 1 25 GLY C C 1.512 20.674 -10.247 1.00 . A A . 25 GLY C 1 1
13 26846 1 1 25 GLY CA C 0.208 21.207 -9.650 1.00 . A A . 25 GLY CA 1 1
13 26847 1 1 25 GLY H H 0.363 23.325 -9.295 1.00 . A A . 25 GLY H 1 1
13 26848 1 1 25 GLY HA2 H 0.215 21.062 -8.579 1.00 . A A . 25 GLY HA2 1 1
13 26849 1 1 25 GLY HA3 H -0.625 20.671 -10.079 1.00 . A A . 25 GLY HA3 1 1
13 26850 1 1 25 GLY N N 0.074 22.660 -9.954 1.00 . A A . 25 GLY N 1 1
13 26851 1 1 25 GLY O O 1.575 20.323 -11.409 1.00 . A A . 25 GLY O 1 1
13 26852 1 1 26 SER C C 4.746 19.658 -8.814 1.00 . A A . 26 SER C 1 1
13 26853 1 1 26 SER CA C 3.853 20.096 -9.977 1.00 . A A . 26 SER CA 1 1
13 26854 1 1 26 SER CB C 4.479 21.276 -10.720 1.00 . A A . 26 SER CB 1 1
13 26855 1 1 26 SER H H 2.475 20.896 -8.526 1.00 . A A . 26 SER H 1 1
13 26856 1 1 26 SER HA H 3.690 19.276 -10.658 1.00 . A A . 26 SER HA 1 1
13 26857 1 1 26 SER HB2 H 5.493 21.037 -10.990 1.00 . A A . 26 SER HB2 1 1
13 26858 1 1 26 SER HB3 H 3.908 21.480 -11.616 1.00 . A A . 26 SER HB3 1 1
13 26859 1 1 26 SER HG H 4.252 23.183 -10.407 1.00 . A A . 26 SER HG 1 1
13 26860 1 1 26 SER N N 2.551 20.609 -9.459 1.00 . A A . 26 SER N 1 1
13 26861 1 1 26 SER O O 5.306 20.473 -8.109 1.00 . A A . 26 SER O 1 1
13 26862 1 1 26 SER OG O 4.477 22.417 -9.873 1.00 . A A . 26 SER OG 1 1
13 26863 1 1 27 ILE C C 7.018 17.247 -8.047 1.00 . A A . 27 ILE C 1 1
13 26864 1 1 27 ILE CA C 5.740 17.883 -7.492 1.00 . A A . 27 ILE CA 1 1
13 26865 1 1 27 ILE CB C 4.887 16.841 -6.761 1.00 . A A . 27 ILE CB 1 1
13 26866 1 1 27 ILE CD1 C 3.978 14.520 -6.929 1.00 . A A . 27 ILE CD1 1 1
13 26867 1 1 27 ILE CG1 C 4.510 15.713 -7.725 1.00 . A A . 27 ILE CG1 1 1
13 26868 1 1 27 ILE CG2 C 3.611 17.502 -6.227 1.00 . A A . 27 ILE CG2 1 1
13 26869 1 1 27 ILE H H 4.421 17.736 -9.192 1.00 . A A . 27 ILE H 1 1
13 26870 1 1 27 ILE HA H 5.983 18.694 -6.823 1.00 . A A . 27 ILE HA 1 1
13 26871 1 1 27 ILE HB H 5.452 16.435 -5.935 1.00 . A A . 27 ILE HB 1 1
13 26872 1 1 27 ILE HD11 H 2.899 14.531 -6.940 1.00 . A A . 27 ILE HD11 1 1
13 26873 1 1 27 ILE HD12 H 4.329 14.581 -5.909 1.00 . A A . 27 ILE HD12 1 1
13 26874 1 1 27 ILE HD13 H 4.333 13.602 -7.376 1.00 . A A . 27 ILE HD13 1 1
13 26875 1 1 27 ILE HG12 H 3.748 16.060 -8.407 1.00 . A A . 27 ILE HG12 1 1
13 26876 1 1 27 ILE HG13 H 5.382 15.410 -8.282 1.00 . A A . 27 ILE HG13 1 1
13 26877 1 1 27 ILE HG21 H 2.759 16.877 -6.452 1.00 . A A . 27 ILE HG21 1 1
13 26878 1 1 27 ILE HG22 H 3.481 18.468 -6.694 1.00 . A A . 27 ILE HG22 1 1
13 26879 1 1 27 ILE HG23 H 3.692 17.627 -5.158 1.00 . A A . 27 ILE HG23 1 1
13 26880 1 1 27 ILE N N 4.883 18.375 -8.611 1.00 . A A . 27 ILE N 1 1
13 26881 1 1 27 ILE O O 7.026 16.690 -9.127 1.00 . A A . 27 ILE O 1 1
13 26882 1 1 28 SER C C 9.379 15.217 -7.544 1.00 . A A . 28 SER C 1 1
13 26883 1 1 28 SER CA C 9.374 16.727 -7.798 1.00 . A A . 28 SER CA 1 1
13 26884 1 1 28 SER CB C 10.469 17.413 -6.983 1.00 . A A . 28 SER CB 1 1
13 26885 1 1 28 SER H H 8.066 17.780 -6.446 1.00 . A A . 28 SER H 1 1
13 26886 1 1 28 SER HA H 9.513 16.932 -8.848 1.00 . A A . 28 SER HA 1 1
13 26887 1 1 28 SER HB2 H 10.080 18.313 -6.537 1.00 . A A . 28 SER HB2 1 1
13 26888 1 1 28 SER HB3 H 10.807 16.745 -6.202 1.00 . A A . 28 SER HB3 1 1
13 26889 1 1 28 SER HG H 12.219 17.062 -7.757 1.00 . A A . 28 SER HG 1 1
13 26890 1 1 28 SER N N 8.096 17.326 -7.314 1.00 . A A . 28 SER N 1 1
13 26891 1 1 28 SER O O 8.656 14.718 -6.703 1.00 . A A . 28 SER O 1 1
13 26892 1 1 28 SER OG O 11.552 17.748 -7.840 1.00 . A A . 28 SER OG 1 1
13 26893 1 1 29 SER C C 10.671 12.681 -6.630 1.00 . A A . 29 SER C 1 1
13 26894 1 1 29 SER CA C 10.242 13.008 -8.064 1.00 . A A . 29 SER CA 1 1
13 26895 1 1 29 SER CB C 11.286 12.507 -9.062 1.00 . A A . 29 SER CB 1 1
13 26896 1 1 29 SER H H 10.763 14.912 -8.935 1.00 . A A . 29 SER H 1 1
13 26897 1 1 29 SER HA H 9.283 12.565 -8.281 1.00 . A A . 29 SER HA 1 1
13 26898 1 1 29 SER HB2 H 12.275 12.679 -8.670 1.00 . A A . 29 SER HB2 1 1
13 26899 1 1 29 SER HB3 H 11.146 11.447 -9.226 1.00 . A A . 29 SER HB3 1 1
13 26900 1 1 29 SER HG H 11.409 12.627 -11.001 1.00 . A A . 29 SER HG 1 1
13 26901 1 1 29 SER N N 10.189 14.487 -8.263 1.00 . A A . 29 SER N 1 1
13 26902 1 1 29 SER O O 10.307 11.661 -6.082 1.00 . A A . 29 SER O 1 1
13 26903 1 1 29 SER OG O 11.141 13.212 -10.288 1.00 . A A . 29 SER OG 1 1
13 26904 1 1 30 SER C C 10.693 13.219 -3.681 1.00 . A A . 30 SER C 1 1
13 26905 1 1 30 SER CA C 11.897 13.282 -4.623 1.00 . A A . 30 SER CA 1 1
13 26906 1 1 30 SER CB C 12.795 14.467 -4.267 1.00 . A A . 30 SER CB 1 1
13 26907 1 1 30 SER H H 11.726 14.359 -6.485 1.00 . A A . 30 SER H 1 1
13 26908 1 1 30 SER HA H 12.463 12.365 -4.575 1.00 . A A . 30 SER HA 1 1
13 26909 1 1 30 SER HB2 H 13.148 14.361 -3.255 1.00 . A A . 30 SER HB2 1 1
13 26910 1 1 30 SER HB3 H 13.642 14.490 -4.941 1.00 . A A . 30 SER HB3 1 1
13 26911 1 1 30 SER HG H 11.827 15.966 -3.492 1.00 . A A . 30 SER HG 1 1
13 26912 1 1 30 SER N N 11.445 13.542 -6.021 1.00 . A A . 30 SER N 1 1
13 26913 1 1 30 SER O O 10.722 12.550 -2.665 1.00 . A A . 30 SER O 1 1
13 26914 1 1 30 SER OG O 12.049 15.671 -4.379 1.00 . A A . 30 SER OG 1 1
13 26915 1 1 31 GLU C C 7.441 12.814 -3.606 1.00 . A A . 31 GLU C 1 1
13 26916 1 1 31 GLU CA C 8.426 13.890 -3.133 1.00 . A A . 31 GLU CA 1 1
13 26917 1 1 31 GLU CB C 7.809 15.283 -3.276 1.00 . A A . 31 GLU CB 1 1
13 26918 1 1 31 GLU CD C 8.349 17.721 -3.172 1.00 . A A . 31 GLU CD 1 1
13 26919 1 1 31 GLU CG C 8.766 16.327 -2.698 1.00 . A A . 31 GLU CG 1 1
13 26920 1 1 31 GLU H H 9.633 14.441 -4.832 1.00 . A A . 31 GLU H 1 1
13 26921 1 1 31 GLU HA H 8.708 13.717 -2.107 1.00 . A A . 31 GLU HA 1 1
13 26922 1 1 31 GLU HB2 H 7.633 15.493 -4.321 1.00 . A A . 31 GLU HB2 1 1
13 26923 1 1 31 GLU HB3 H 6.874 15.319 -2.739 1.00 . A A . 31 GLU HB3 1 1
13 26924 1 1 31 GLU HG2 H 8.732 16.288 -1.619 1.00 . A A . 31 GLU HG2 1 1
13 26925 1 1 31 GLU HG3 H 9.771 16.121 -3.034 1.00 . A A . 31 GLU HG3 1 1
13 26926 1 1 31 GLU N N 9.635 13.910 -4.009 1.00 . A A . 31 GLU N 1 1
13 26927 1 1 31 GLU O O 6.528 12.446 -2.894 1.00 . A A . 31 GLU O 1 1
13 26928 1 1 31 GLU OE1 O 7.444 18.282 -2.577 1.00 . A A . 31 GLU OE1 1 1
13 26929 1 1 31 GLU OE2 O 8.942 18.204 -4.122 1.00 . A A . 31 GLU OE2 1 1
13 26930 1 1 32 LEU C C 6.611 10.084 -4.328 1.00 . A A . 32 LEU C 1 1
13 26931 1 1 32 LEU CA C 6.686 11.257 -5.313 1.00 . A A . 32 LEU CA 1 1
13 26932 1 1 32 LEU CB C 7.288 10.804 -6.645 1.00 . A A . 32 LEU CB 1 1
13 26933 1 1 32 LEU CD1 C 5.039 10.344 -7.632 1.00 . A A . 32 LEU CD1 1 1
13 26934 1 1 32 LEU CD2 C 7.060 9.189 -8.538 1.00 . A A . 32 LEU CD2 1 1
13 26935 1 1 32 LEU CG C 6.394 9.732 -7.272 1.00 . A A . 32 LEU CG 1 1
13 26936 1 1 32 LEU H H 8.359 12.619 -5.360 1.00 . A A . 32 LEU H 1 1
13 26937 1 1 32 LEU HA H 5.705 11.674 -5.476 1.00 . A A . 32 LEU HA 1 1
13 26938 1 1 32 LEU HB2 H 7.360 11.650 -7.312 1.00 . A A . 32 LEU HB2 1 1
13 26939 1 1 32 LEU HB3 H 8.272 10.394 -6.475 1.00 . A A . 32 LEU HB3 1 1
13 26940 1 1 32 LEU HD11 H 5.187 11.174 -8.306 1.00 . A A . 32 LEU HD11 1 1
13 26941 1 1 32 LEU HD12 H 4.552 10.692 -6.733 1.00 . A A . 32 LEU HD12 1 1
13 26942 1 1 32 LEU HD13 H 4.421 9.598 -8.110 1.00 . A A . 32 LEU HD13 1 1
13 26943 1 1 32 LEU HD21 H 6.777 8.156 -8.678 1.00 . A A . 32 LEU HD21 1 1
13 26944 1 1 32 LEU HD22 H 8.133 9.259 -8.439 1.00 . A A . 32 LEU HD22 1 1
13 26945 1 1 32 LEU HD23 H 6.738 9.769 -9.391 1.00 . A A . 32 LEU HD23 1 1
13 26946 1 1 32 LEU HG H 6.248 8.927 -6.566 1.00 . A A . 32 LEU HG 1 1
13 26947 1 1 32 LEU N N 7.617 12.308 -4.800 1.00 . A A . 32 LEU N 1 1
13 26948 1 1 32 LEU O O 5.543 9.666 -3.930 1.00 . A A . 32 LEU O 1 1
13 26949 1 1 33 ALA C C 7.032 8.819 -1.674 1.00 . A A . 33 ALA C 1 1
13 26950 1 1 33 ALA CA C 7.731 8.411 -2.973 1.00 . A A . 33 ALA CA 1 1
13 26951 1 1 33 ALA CB C 9.204 8.097 -2.712 1.00 . A A . 33 ALA CB 1 1
13 26952 1 1 33 ALA H H 8.589 9.910 -4.267 1.00 . A A . 33 ALA H 1 1
13 26953 1 1 33 ALA HA H 7.242 7.553 -3.411 1.00 . A A . 33 ALA HA 1 1
13 26954 1 1 33 ALA HB1 H 9.334 7.029 -2.615 1.00 . A A . 33 ALA HB1 1 1
13 26955 1 1 33 ALA HB2 H 9.520 8.582 -1.800 1.00 . A A . 33 ALA HB2 1 1
13 26956 1 1 33 ALA HB3 H 9.801 8.458 -3.536 1.00 . A A . 33 ALA HB3 1 1
13 26957 1 1 33 ALA N N 7.739 9.554 -3.934 1.00 . A A . 33 ALA N 1 1
13 26958 1 1 33 ALA O O 6.276 8.061 -1.098 1.00 . A A . 33 ALA O 1 1
13 26959 1 1 34 THR C C 5.120 10.645 -0.166 1.00 . A A . 34 THR C 1 1
13 26960 1 1 34 THR CA C 6.627 10.479 0.050 1.00 . A A . 34 THR CA 1 1
13 26961 1 1 34 THR CB C 7.276 11.829 0.363 1.00 . A A . 34 THR CB 1 1
13 26962 1 1 34 THR CG2 C 6.700 12.385 1.666 1.00 . A A . 34 THR CG2 1 1
13 26963 1 1 34 THR H H 7.889 10.612 -1.694 1.00 . A A . 34 THR H 1 1
13 26964 1 1 34 THR HA H 6.819 9.783 0.850 1.00 . A A . 34 THR HA 1 1
13 26965 1 1 34 THR HB H 7.075 12.521 -0.439 1.00 . A A . 34 THR HB 1 1
13 26966 1 1 34 THR HG1 H 8.833 10.967 1.150 1.00 . A A . 34 THR HG1 1 1
13 26967 1 1 34 THR HG21 H 7.496 12.820 2.254 1.00 . A A . 34 THR HG21 1 1
13 26968 1 1 34 THR HG22 H 6.235 11.586 2.226 1.00 . A A . 34 THR HG22 1 1
13 26969 1 1 34 THR HG23 H 5.965 13.143 1.440 1.00 . A A . 34 THR HG23 1 1
13 26970 1 1 34 THR N N 7.277 10.016 -1.211 1.00 . A A . 34 THR N 1 1
13 26971 1 1 34 THR O O 4.323 10.345 0.701 1.00 . A A . 34 THR O 1 1
13 26972 1 1 34 THR OG1 O 8.680 11.655 0.499 1.00 . A A . 34 THR OG1 1 1
13 26973 1 1 35 VAL C C 2.559 9.947 -1.568 1.00 . A A . 35 VAL C 1 1
13 26974 1 1 35 VAL CA C 3.268 11.303 -1.589 1.00 . A A . 35 VAL CA 1 1
13 26975 1 1 35 VAL CB C 3.196 11.927 -2.986 1.00 . A A . 35 VAL CB 1 1
13 26976 1 1 35 VAL CG1 C 1.733 12.132 -3.383 1.00 . A A . 35 VAL CG1 1 1
13 26977 1 1 35 VAL CG2 C 3.913 13.280 -2.976 1.00 . A A . 35 VAL CG2 1 1
13 26978 1 1 35 VAL H H 5.385 11.354 -2.004 1.00 . A A . 35 VAL H 1 1
13 26979 1 1 35 VAL HA H 2.831 11.970 -0.862 1.00 . A A . 35 VAL HA 1 1
13 26980 1 1 35 VAL HB H 3.674 11.270 -3.697 1.00 . A A . 35 VAL HB 1 1
13 26981 1 1 35 VAL HG11 H 1.294 12.898 -2.762 1.00 . A A . 35 VAL HG11 1 1
13 26982 1 1 35 VAL HG12 H 1.191 11.207 -3.251 1.00 . A A . 35 VAL HG12 1 1
13 26983 1 1 35 VAL HG13 H 1.680 12.433 -4.419 1.00 . A A . 35 VAL HG13 1 1
13 26984 1 1 35 VAL HG21 H 3.187 14.072 -2.859 1.00 . A A . 35 VAL HG21 1 1
13 26985 1 1 35 VAL HG22 H 4.443 13.413 -3.908 1.00 . A A . 35 VAL HG22 1 1
13 26986 1 1 35 VAL HG23 H 4.615 13.311 -2.157 1.00 . A A . 35 VAL HG23 1 1
13 26987 1 1 35 VAL N N 4.725 11.120 -1.318 1.00 . A A . 35 VAL N 1 1
13 26988 1 1 35 VAL O O 1.441 9.827 -1.108 1.00 . A A . 35 VAL O 1 1
13 26989 1 1 36 MET C C 2.470 7.038 -0.637 1.00 . A A . 36 MET C 1 1
13 26990 1 1 36 MET CA C 2.574 7.573 -2.067 1.00 . A A . 36 MET CA 1 1
13 26991 1 1 36 MET CB C 3.511 6.699 -2.903 1.00 . A A . 36 MET CB 1 1
13 26992 1 1 36 MET CE C 4.395 7.216 -6.887 1.00 . A A . 36 MET CE 1 1
13 26993 1 1 36 MET CG C 3.356 7.053 -4.383 1.00 . A A . 36 MET CG 1 1
13 26994 1 1 36 MET H H 4.109 9.045 -2.424 1.00 . A A . 36 MET H 1 1
13 26995 1 1 36 MET HA H 1.599 7.615 -2.528 1.00 . A A . 36 MET HA 1 1
13 26996 1 1 36 MET HB2 H 4.532 6.872 -2.596 1.00 . A A . 36 MET HB2 1 1
13 26997 1 1 36 MET HB3 H 3.261 5.660 -2.755 1.00 . A A . 36 MET HB3 1 1
13 26998 1 1 36 MET HE1 H 3.963 8.190 -6.702 1.00 . A A . 36 MET HE1 1 1
13 26999 1 1 36 MET HE2 H 3.692 6.613 -7.438 1.00 . A A . 36 MET HE2 1 1
13 27000 1 1 36 MET HE3 H 5.303 7.323 -7.463 1.00 . A A . 36 MET HE3 1 1
13 27001 1 1 36 MET HG2 H 2.448 6.610 -4.766 1.00 . A A . 36 MET HG2 1 1
13 27002 1 1 36 MET HG3 H 3.307 8.127 -4.494 1.00 . A A . 36 MET HG3 1 1
13 27003 1 1 36 MET N N 3.206 8.924 -2.061 1.00 . A A . 36 MET N 1 1
13 27004 1 1 36 MET O O 1.519 6.368 -0.282 1.00 . A A . 36 MET O 1 1
13 27005 1 1 36 MET SD S 4.775 6.417 -5.309 1.00 . A A . 36 MET SD 1 1
13 27006 1 1 37 ARG C C 2.247 7.501 2.353 1.00 . A A . 37 ARG C 1 1
13 27007 1 1 37 ARG CA C 3.403 6.842 1.596 1.00 . A A . 37 ARG CA 1 1
13 27008 1 1 37 ARG CB C 4.746 7.260 2.200 1.00 . A A . 37 ARG CB 1 1
13 27009 1 1 37 ARG CD C 7.066 6.439 2.645 1.00 . A A . 37 ARG CD 1 1
13 27010 1 1 37 ARG CG C 5.836 6.286 1.747 1.00 . A A . 37 ARG CG 1 1
13 27011 1 1 37 ARG CZ C 8.515 4.523 2.334 1.00 . A A . 37 ARG CZ 1 1
13 27012 1 1 37 ARG H H 4.198 7.873 -0.124 1.00 . A A . 37 ARG H 1 1
13 27013 1 1 37 ARG HA H 3.307 5.768 1.620 1.00 . A A . 37 ARG HA 1 1
13 27014 1 1 37 ARG HB2 H 4.994 8.259 1.868 1.00 . A A . 37 ARG HB2 1 1
13 27015 1 1 37 ARG HB3 H 4.676 7.245 3.277 1.00 . A A . 37 ARG HB3 1 1
13 27016 1 1 37 ARG HD2 H 7.849 6.967 2.120 1.00 . A A . 37 ARG HD2 1 1
13 27017 1 1 37 ARG HD3 H 6.806 6.957 3.556 1.00 . A A . 37 ARG HD3 1 1
13 27018 1 1 37 ARG HE H 7.005 4.522 3.623 1.00 . A A . 37 ARG HE 1 1
13 27019 1 1 37 ARG HG2 H 5.463 5.274 1.814 1.00 . A A . 37 ARG HG2 1 1
13 27020 1 1 37 ARG HG3 H 6.110 6.502 0.725 1.00 . A A . 37 ARG HG3 1 1
13 27021 1 1 37 ARG HH11 H 7.982 5.231 0.538 1.00 . A A . 37 ARG HH11 1 1
13 27022 1 1 37 ARG HH12 H 9.440 4.296 0.572 1.00 . A A . 37 ARG HH12 1 1
13 27023 1 1 37 ARG HH21 H 9.286 3.691 3.983 1.00 . A A . 37 ARG HH21 1 1
13 27024 1 1 37 ARG HH22 H 10.177 3.424 2.522 1.00 . A A . 37 ARG HH22 1 1
13 27025 1 1 37 ARG N N 3.443 7.330 0.185 1.00 . A A . 37 ARG N 1 1
13 27026 1 1 37 ARG NE N 7.493 5.045 2.954 1.00 . A A . 37 ARG NE 1 1
13 27027 1 1 37 ARG NH1 N 8.657 4.697 1.048 1.00 . A A . 37 ARG NH1 1 1
13 27028 1 1 37 ARG NH2 N 9.394 3.825 2.998 1.00 . A A . 37 ARG NH2 1 1
13 27029 1 1 37 ARG O O 1.604 6.885 3.181 1.00 . A A . 37 ARG O 1 1
13 27030 1 1 38 SER C C -0.487 8.999 2.212 1.00 . A A . 38 SER C 1 1
13 27031 1 1 38 SER CA C 0.863 9.450 2.777 1.00 . A A . 38 SER CA 1 1
13 27032 1 1 38 SER CB C 1.090 10.935 2.500 1.00 . A A . 38 SER CB 1 1
13 27033 1 1 38 SER H H 2.510 9.226 1.403 1.00 . A A . 38 SER H 1 1
13 27034 1 1 38 SER HA H 0.909 9.262 3.838 1.00 . A A . 38 SER HA 1 1
13 27035 1 1 38 SER HB2 H 2.146 11.147 2.497 1.00 . A A . 38 SER HB2 1 1
13 27036 1 1 38 SER HB3 H 0.673 11.189 1.535 1.00 . A A . 38 SER HB3 1 1
13 27037 1 1 38 SER HG H 0.567 12.632 3.296 1.00 . A A . 38 SER HG 1 1
13 27038 1 1 38 SER N N 1.978 8.749 2.074 1.00 . A A . 38 SER N 1 1
13 27039 1 1 38 SER O O -1.482 8.964 2.909 1.00 . A A . 38 SER O 1 1
13 27040 1 1 38 SER OG O 0.463 11.705 3.518 1.00 . A A . 38 SER OG 1 1
13 27041 1 1 39 LEU C C -2.216 6.835 0.896 1.00 . A A . 39 LEU C 1 1
13 27042 1 1 39 LEU CA C -1.813 8.204 0.341 1.00 . A A . 39 LEU CA 1 1
13 27043 1 1 39 LEU CB C -1.529 8.112 -1.160 1.00 . A A . 39 LEU CB 1 1
13 27044 1 1 39 LEU CD1 C -1.121 9.549 -3.160 1.00 . A A . 39 LEU CD1 1 1
13 27045 1 1 39 LEU CD2 C -3.371 9.529 -2.073 1.00 . A A . 39 LEU CD2 1 1
13 27046 1 1 39 LEU CG C -1.862 9.447 -1.826 1.00 . A A . 39 LEU CG 1 1
13 27047 1 1 39 LEU H H 0.288 8.689 0.409 1.00 . A A . 39 LEU H 1 1
13 27048 1 1 39 LEU HA H -2.590 8.928 0.523 1.00 . A A . 39 LEU HA 1 1
13 27049 1 1 39 LEU HB2 H -0.485 7.881 -1.315 1.00 . A A . 39 LEU HB2 1 1
13 27050 1 1 39 LEU HB3 H -2.138 7.332 -1.594 1.00 . A A . 39 LEU HB3 1 1
13 27051 1 1 39 LEU HD11 H -0.113 9.179 -3.041 1.00 . A A . 39 LEU HD11 1 1
13 27052 1 1 39 LEU HD12 H -1.090 10.583 -3.476 1.00 . A A . 39 LEU HD12 1 1
13 27053 1 1 39 LEU HD13 H -1.636 8.962 -3.905 1.00 . A A . 39 LEU HD13 1 1
13 27054 1 1 39 LEU HD21 H -3.713 8.608 -2.522 1.00 . A A . 39 LEU HD21 1 1
13 27055 1 1 39 LEU HD22 H -3.581 10.353 -2.740 1.00 . A A . 39 LEU HD22 1 1
13 27056 1 1 39 LEU HD23 H -3.881 9.685 -1.136 1.00 . A A . 39 LEU HD23 1 1
13 27057 1 1 39 LEU HG H -1.556 10.257 -1.181 1.00 . A A . 39 LEU HG 1 1
13 27058 1 1 39 LEU N N -0.527 8.653 0.952 1.00 . A A . 39 LEU N 1 1
13 27059 1 1 39 LEU O O -3.374 6.465 0.880 1.00 . A A . 39 LEU O 1 1
13 27060 1 1 40 GLY C C -0.871 3.654 1.142 1.00 . A A . 40 GLY C 1 1
13 27061 1 1 40 GLY CA C -1.598 4.735 1.944 1.00 . A A . 40 GLY CA 1 1
13 27062 1 1 40 GLY H H -0.342 6.396 1.391 1.00 . A A . 40 GLY H 1 1
13 27063 1 1 40 GLY HA2 H -1.287 4.689 2.978 1.00 . A A . 40 GLY HA2 1 1
13 27064 1 1 40 GLY HA3 H -2.663 4.570 1.881 1.00 . A A . 40 GLY HA3 1 1
13 27065 1 1 40 GLY N N -1.269 6.079 1.387 1.00 . A A . 40 GLY N 1 1
13 27066 1 1 40 GLY O O -1.362 2.553 0.980 1.00 . A A . 40 GLY O 1 1
13 27067 1 1 41 LEU C C 2.440 2.728 0.469 1.00 . A A . 41 LEU C 1 1
13 27068 1 1 41 LEU CA C 1.058 2.947 -0.151 1.00 . A A . 41 LEU CA 1 1
13 27069 1 1 41 LEU CB C 1.187 3.552 -1.549 1.00 . A A . 41 LEU CB 1 1
13 27070 1 1 41 LEU CD1 C -0.095 4.729 -3.342 1.00 . A A . 41 LEU CD1 1 1
13 27071 1 1 41 LEU CD2 C -0.824 2.471 -2.561 1.00 . A A . 41 LEU CD2 1 1
13 27072 1 1 41 LEU CG C -0.206 3.803 -2.130 1.00 . A A . 41 LEU CG 1 1
13 27073 1 1 41 LEU H H 0.674 4.850 0.784 1.00 . A A . 41 LEU H 1 1
13 27074 1 1 41 LEU HA H 0.514 2.017 -0.199 1.00 . A A . 41 LEU HA 1 1
13 27075 1 1 41 LEU HB2 H 1.726 4.487 -1.488 1.00 . A A . 41 LEU HB2 1 1
13 27076 1 1 41 LEU HB3 H 1.723 2.868 -2.189 1.00 . A A . 41 LEU HB3 1 1
13 27077 1 1 41 LEU HD11 H -1.052 4.788 -3.839 1.00 . A A . 41 LEU HD11 1 1
13 27078 1 1 41 LEU HD12 H 0.642 4.338 -4.027 1.00 . A A . 41 LEU HD12 1 1
13 27079 1 1 41 LEU HD13 H 0.202 5.714 -3.015 1.00 . A A . 41 LEU HD13 1 1
13 27080 1 1 41 LEU HD21 H -0.045 1.807 -2.905 1.00 . A A . 41 LEU HD21 1 1
13 27081 1 1 41 LEU HD22 H -1.530 2.643 -3.361 1.00 . A A . 41 LEU HD22 1 1
13 27082 1 1 41 LEU HD23 H -1.334 2.023 -1.720 1.00 . A A . 41 LEU HD23 1 1
13 27083 1 1 41 LEU HG H -0.831 4.266 -1.380 1.00 . A A . 41 LEU HG 1 1
13 27084 1 1 41 LEU N N 0.297 3.957 0.641 1.00 . A A . 41 LEU N 1 1
13 27085 1 1 41 LEU O O 2.812 3.380 1.425 1.00 . A A . 41 LEU O 1 1
13 27086 1 1 42 SER C C 5.364 0.655 -0.463 1.00 . A A . 42 SER C 1 1
13 27087 1 1 42 SER CA C 4.563 1.552 0.490 1.00 . A A . 42 SER CA 1 1
13 27088 1 1 42 SER CB C 4.314 0.840 1.819 1.00 . A A . 42 SER CB 1 1
13 27089 1 1 42 SER H H 2.884 1.300 -0.839 1.00 . A A . 42 SER H 1 1
13 27090 1 1 42 SER HA H 5.085 2.481 0.661 1.00 . A A . 42 SER HA 1 1
13 27091 1 1 42 SER HB2 H 3.386 0.295 1.769 1.00 . A A . 42 SER HB2 1 1
13 27092 1 1 42 SER HB3 H 5.125 0.149 2.013 1.00 . A A . 42 SER HB3 1 1
13 27093 1 1 42 SER HG H 5.092 1.846 3.292 1.00 . A A . 42 SER HG 1 1
13 27094 1 1 42 SER N N 3.204 1.814 -0.068 1.00 . A A . 42 SER N 1 1
13 27095 1 1 42 SER O O 5.644 -0.485 -0.150 1.00 . A A . 42 SER O 1 1
13 27096 1 1 42 SER OG O 4.235 1.804 2.861 1.00 . A A . 42 SER OG 1 1
13 27097 1 1 43 PRO C C 7.943 0.289 -2.155 1.00 . A A . 43 PRO C 1 1
13 27098 1 1 43 PRO CA C 6.486 0.437 -2.606 1.00 . A A . 43 PRO CA 1 1
13 27099 1 1 43 PRO CB C 6.392 1.296 -3.864 1.00 . A A . 43 PRO CB 1 1
13 27100 1 1 43 PRO CD C 5.412 2.569 -2.056 1.00 . A A . 43 PRO CD 1 1
13 27101 1 1 43 PRO CG C 6.144 2.687 -3.369 1.00 . A A . 43 PRO CG 1 1
13 27102 1 1 43 PRO HA H 6.039 -0.527 -2.782 1.00 . A A . 43 PRO HA 1 1
13 27103 1 1 43 PRO HB2 H 7.319 1.252 -4.418 1.00 . A A . 43 PRO HB2 1 1
13 27104 1 1 43 PRO HB3 H 5.568 0.973 -4.480 1.00 . A A . 43 PRO HB3 1 1
13 27105 1 1 43 PRO HD2 H 5.788 3.297 -1.350 1.00 . A A . 43 PRO HD2 1 1
13 27106 1 1 43 PRO HD3 H 4.351 2.690 -2.201 1.00 . A A . 43 PRO HD3 1 1
13 27107 1 1 43 PRO HG2 H 7.085 3.199 -3.224 1.00 . A A . 43 PRO HG2 1 1
13 27108 1 1 43 PRO HG3 H 5.534 3.227 -4.076 1.00 . A A . 43 PRO HG3 1 1
13 27109 1 1 43 PRO N N 5.709 1.204 -1.601 1.00 . A A . 43 PRO N 1 1
13 27110 1 1 43 PRO O O 8.532 1.209 -1.622 1.00 . A A . 43 PRO O 1 1
13 27111 1 1 44 SER C C 10.856 -0.055 -2.647 1.00 . A A . 44 SER C 1 1
13 27112 1 1 44 SER CA C 9.946 -1.069 -1.949 1.00 . A A . 44 SER CA 1 1
13 27113 1 1 44 SER CB C 10.288 -2.491 -2.397 1.00 . A A . 44 SER CB 1 1
13 27114 1 1 44 SER H H 8.030 -1.588 -2.797 1.00 . A A . 44 SER H 1 1
13 27115 1 1 44 SER HA H 10.041 -0.987 -0.879 1.00 . A A . 44 SER HA 1 1
13 27116 1 1 44 SER HB2 H 9.399 -3.099 -2.381 1.00 . A A . 44 SER HB2 1 1
13 27117 1 1 44 SER HB3 H 10.687 -2.465 -3.403 1.00 . A A . 44 SER HB3 1 1
13 27118 1 1 44 SER HG H 10.827 -3.167 -0.653 1.00 . A A . 44 SER HG 1 1
13 27119 1 1 44 SER N N 8.526 -0.861 -2.366 1.00 . A A . 44 SER N 1 1
13 27120 1 1 44 SER O O 10.444 0.636 -3.558 1.00 . A A . 44 SER O 1 1
13 27121 1 1 44 SER OG O 11.249 -3.044 -1.506 1.00 . A A . 44 SER OG 1 1
13 27122 1 1 45 GLU C C 13.181 0.686 -4.358 1.00 . A A . 45 GLU C 1 1
13 27123 1 1 45 GLU CA C 13.026 1.008 -2.870 1.00 . A A . 45 GLU CA 1 1
13 27124 1 1 45 GLU CB C 14.358 0.826 -2.140 1.00 . A A . 45 GLU CB 1 1
13 27125 1 1 45 GLU CD C 16.163 2.111 -0.983 1.00 . A A . 45 GLU CD 1 1
13 27126 1 1 45 GLU CG C 15.090 2.168 -2.071 1.00 . A A . 45 GLU CG 1 1
13 27127 1 1 45 GLU H H 12.402 -0.530 -1.492 1.00 . A A . 45 GLU H 1 1
13 27128 1 1 45 GLU HA H 12.669 2.018 -2.738 1.00 . A A . 45 GLU HA 1 1
13 27129 1 1 45 GLU HB2 H 14.174 0.463 -1.139 1.00 . A A . 45 GLU HB2 1 1
13 27130 1 1 45 GLU HB3 H 14.967 0.113 -2.676 1.00 . A A . 45 GLU HB3 1 1
13 27131 1 1 45 GLU HG2 H 15.554 2.374 -3.025 1.00 . A A . 45 GLU HG2 1 1
13 27132 1 1 45 GLU HG3 H 14.384 2.951 -1.836 1.00 . A A . 45 GLU HG3 1 1
13 27133 1 1 45 GLU N N 12.091 0.038 -2.227 1.00 . A A . 45 GLU N 1 1
13 27134 1 1 45 GLU O O 13.411 1.560 -5.171 1.00 . A A . 45 GLU O 1 1
13 27135 1 1 45 GLU OE1 O 15.874 1.584 0.079 1.00 . A A . 45 GLU OE1 1 1
13 27136 1 1 45 GLU OE2 O 17.255 2.595 -1.229 1.00 . A A . 45 GLU OE2 1 1
13 27137 1 1 46 ALA C C 11.986 -0.429 -6.951 1.00 . A A . 46 ALA C 1 1
13 27138 1 1 46 ALA CA C 13.187 -0.944 -6.155 1.00 . A A . 46 ALA CA 1 1
13 27139 1 1 46 ALA CB C 13.220 -2.473 -6.160 1.00 . A A . 46 ALA CB 1 1
13 27140 1 1 46 ALA H H 12.863 -1.249 -4.046 1.00 . A A . 46 ALA H 1 1
13 27141 1 1 46 ALA HA H 14.105 -0.552 -6.564 1.00 . A A . 46 ALA HA 1 1
13 27142 1 1 46 ALA HB1 H 14.197 -2.813 -5.849 1.00 . A A . 46 ALA HB1 1 1
13 27143 1 1 46 ALA HB2 H 13.013 -2.834 -7.156 1.00 . A A . 46 ALA HB2 1 1
13 27144 1 1 46 ALA HB3 H 12.474 -2.851 -5.476 1.00 . A A . 46 ALA HB3 1 1
13 27145 1 1 46 ALA N N 13.051 -0.563 -4.719 1.00 . A A . 46 ALA N 1 1
13 27146 1 1 46 ALA O O 12.126 0.069 -8.051 1.00 . A A . 46 ALA O 1 1
13 27147 1 1 47 GLU C C 9.696 1.459 -7.343 1.00 . A A . 47 GLU C 1 1
13 27148 1 1 47 GLU CA C 9.596 -0.052 -7.123 1.00 . A A . 47 GLU CA 1 1
13 27149 1 1 47 GLU CB C 8.419 -0.382 -6.202 1.00 . A A . 47 GLU CB 1 1
13 27150 1 1 47 GLU CD C 6.332 -1.755 -6.175 1.00 . A A . 47 GLU CD 1 1
13 27151 1 1 47 GLU CG C 7.793 -1.711 -6.627 1.00 . A A . 47 GLU CG 1 1
13 27152 1 1 47 GLU H H 10.718 -0.942 -5.511 1.00 . A A . 47 GLU H 1 1
13 27153 1 1 47 GLU HA H 9.484 -0.566 -8.065 1.00 . A A . 47 GLU HA 1 1
13 27154 1 1 47 GLU HB2 H 8.771 -0.457 -5.183 1.00 . A A . 47 GLU HB2 1 1
13 27155 1 1 47 GLU HB3 H 7.678 0.401 -6.270 1.00 . A A . 47 GLU HB3 1 1
13 27156 1 1 47 GLU HG2 H 7.843 -1.805 -7.703 1.00 . A A . 47 GLU HG2 1 1
13 27157 1 1 47 GLU HG3 H 8.333 -2.527 -6.169 1.00 . A A . 47 GLU HG3 1 1
13 27158 1 1 47 GLU N N 10.806 -0.540 -6.401 1.00 . A A . 47 GLU N 1 1
13 27159 1 1 47 GLU O O 9.337 1.970 -8.388 1.00 . A A . 47 GLU O 1 1
13 27160 1 1 47 GLU OE1 O 5.590 -0.861 -6.549 1.00 . A A . 47 GLU OE1 1 1
13 27161 1 1 47 GLU OE2 O 5.980 -2.682 -5.464 1.00 . A A . 47 GLU OE2 1 1
13 27162 1 1 48 VAL C C 11.296 3.982 -7.648 1.00 . A A . 48 VAL C 1 1
13 27163 1 1 48 VAL CA C 10.316 3.655 -6.519 1.00 . A A . 48 VAL CA 1 1
13 27164 1 1 48 VAL CB C 10.859 4.151 -5.176 1.00 . A A . 48 VAL CB 1 1
13 27165 1 1 48 VAL CG1 C 11.026 5.673 -5.221 1.00 . A A . 48 VAL CG1 1 1
13 27166 1 1 48 VAL CG2 C 9.878 3.782 -4.060 1.00 . A A . 48 VAL CG2 1 1
13 27167 1 1 48 VAL H H 10.472 1.741 -5.537 1.00 . A A . 48 VAL H 1 1
13 27168 1 1 48 VAL HA H 9.353 4.099 -6.714 1.00 . A A . 48 VAL HA 1 1
13 27169 1 1 48 VAL HB H 11.816 3.690 -4.983 1.00 . A A . 48 VAL HB 1 1
13 27170 1 1 48 VAL HG11 H 11.456 6.016 -4.292 1.00 . A A . 48 VAL HG11 1 1
13 27171 1 1 48 VAL HG12 H 10.061 6.136 -5.363 1.00 . A A . 48 VAL HG12 1 1
13 27172 1 1 48 VAL HG13 H 11.678 5.940 -6.040 1.00 . A A . 48 VAL HG13 1 1
13 27173 1 1 48 VAL HG21 H 10.187 2.854 -3.601 1.00 . A A . 48 VAL HG21 1 1
13 27174 1 1 48 VAL HG22 H 8.887 3.665 -4.474 1.00 . A A . 48 VAL HG22 1 1
13 27175 1 1 48 VAL HG23 H 9.866 4.564 -3.316 1.00 . A A . 48 VAL HG23 1 1
13 27176 1 1 48 VAL N N 10.186 2.176 -6.368 1.00 . A A . 48 VAL N 1 1
13 27177 1 1 48 VAL O O 11.003 4.768 -8.526 1.00 . A A . 48 VAL O 1 1
13 27178 1 1 49 ASN C C 12.823 3.475 -10.088 1.00 . A A . 49 ASN C 1 1
13 27179 1 1 49 ASN CA C 13.458 3.660 -8.708 1.00 . A A . 49 ASN CA 1 1
13 27180 1 1 49 ASN CB C 14.575 2.639 -8.489 1.00 . A A . 49 ASN CB 1 1
13 27181 1 1 49 ASN CG C 15.797 3.032 -9.320 1.00 . A A . 49 ASN CG 1 1
13 27182 1 1 49 ASN H H 12.673 2.749 -6.915 1.00 . A A . 49 ASN H 1 1
13 27183 1 1 49 ASN HA H 13.847 4.661 -8.607 1.00 . A A . 49 ASN HA 1 1
13 27184 1 1 49 ASN HB2 H 14.842 2.617 -7.441 1.00 . A A . 49 ASN HB2 1 1
13 27185 1 1 49 ASN HB3 H 14.235 1.661 -8.794 1.00 . A A . 49 ASN HB3 1 1
13 27186 1 1 49 ASN HD21 H 16.948 3.362 -7.735 1.00 . A A . 49 ASN HD21 1 1
13 27187 1 1 49 ASN HD22 H 17.693 3.619 -9.238 1.00 . A A . 49 ASN HD22 1 1
13 27188 1 1 49 ASN N N 12.458 3.381 -7.633 1.00 . A A . 49 ASN N 1 1
13 27189 1 1 49 ASN ND2 N 16.905 3.365 -8.714 1.00 . A A . 49 ASN ND2 1 1
13 27190 1 1 49 ASN O O 13.014 4.277 -10.981 1.00 . A A . 49 ASN O 1 1
13 27191 1 1 49 ASN OD1 O 15.745 3.036 -10.534 1.00 . A A . 49 ASN OD1 1 1
13 27192 1 1 50 ASP C C 10.532 3.395 -11.958 1.00 . A A . 50 ASP C 1 1
13 27193 1 1 50 ASP CA C 11.412 2.197 -11.592 1.00 . A A . 50 ASP CA 1 1
13 27194 1 1 50 ASP CB C 10.558 0.941 -11.405 1.00 . A A . 50 ASP CB 1 1
13 27195 1 1 50 ASP CG C 11.469 -0.264 -11.169 1.00 . A A . 50 ASP CG 1 1
13 27196 1 1 50 ASP H H 11.918 1.795 -9.533 1.00 . A A . 50 ASP H 1 1
13 27197 1 1 50 ASP HA H 12.155 2.028 -12.354 1.00 . A A . 50 ASP HA 1 1
13 27198 1 1 50 ASP HB2 H 9.905 1.073 -10.555 1.00 . A A . 50 ASP HB2 1 1
13 27199 1 1 50 ASP HB3 H 9.966 0.774 -12.292 1.00 . A A . 50 ASP HB3 1 1
13 27200 1 1 50 ASP N N 12.063 2.427 -10.269 1.00 . A A . 50 ASP N 1 1
13 27201 1 1 50 ASP O O 10.598 3.915 -13.055 1.00 . A A . 50 ASP O 1 1
13 27202 1 1 50 ASP OD1 O 12.429 -0.411 -11.908 1.00 . A A . 50 ASP OD1 1 1
13 27203 1 1 50 ASP OD2 O 11.193 -1.020 -10.251 1.00 . A A . 50 ASP OD2 1 1
13 27204 1 1 51 LEU C C 9.691 6.263 -11.551 1.00 . A A . 51 LEU C 1 1
13 27205 1 1 51 LEU CA C 8.836 5.013 -11.333 1.00 . A A . 51 LEU CA 1 1
13 27206 1 1 51 LEU CB C 7.957 5.173 -10.092 1.00 . A A . 51 LEU CB 1 1
13 27207 1 1 51 LEU CD1 C 6.820 2.953 -10.242 1.00 . A A . 51 LEU CD1 1 1
13 27208 1 1 51 LEU CD2 C 5.625 4.904 -9.238 1.00 . A A . 51 LEU CD2 1 1
13 27209 1 1 51 LEU CG C 6.619 4.469 -10.318 1.00 . A A . 51 LEU CG 1 1
13 27210 1 1 51 LEU H H 9.682 3.411 -10.161 1.00 . A A . 51 LEU H 1 1
13 27211 1 1 51 LEU HA H 8.222 4.819 -12.198 1.00 . A A . 51 LEU HA 1 1
13 27212 1 1 51 LEU HB2 H 8.456 4.735 -9.239 1.00 . A A . 51 LEU HB2 1 1
13 27213 1 1 51 LEU HB3 H 7.782 6.221 -9.906 1.00 . A A . 51 LEU HB3 1 1
13 27214 1 1 51 LEU HD11 H 7.221 2.596 -11.179 1.00 . A A . 51 LEU HD11 1 1
13 27215 1 1 51 LEU HD12 H 5.872 2.474 -10.050 1.00 . A A . 51 LEU HD12 1 1
13 27216 1 1 51 LEU HD13 H 7.509 2.722 -9.443 1.00 . A A . 51 LEU HD13 1 1
13 27217 1 1 51 LEU HD21 H 5.890 5.888 -8.881 1.00 . A A . 51 LEU HD21 1 1
13 27218 1 1 51 LEU HD22 H 5.656 4.203 -8.417 1.00 . A A . 51 LEU HD22 1 1
13 27219 1 1 51 LEU HD23 H 4.629 4.928 -9.655 1.00 . A A . 51 LEU HD23 1 1
13 27220 1 1 51 LEU HG H 6.233 4.732 -11.293 1.00 . A A . 51 LEU HG 1 1
13 27221 1 1 51 LEU N N 9.714 3.842 -11.042 1.00 . A A . 51 LEU N 1 1
13 27222 1 1 51 LEU O O 9.541 6.966 -12.532 1.00 . A A . 51 LEU O 1 1
13 27223 1 1 52 MET C C 12.343 7.601 -12.040 1.00 . A A . 52 MET C 1 1
13 27224 1 1 52 MET CA C 11.460 7.741 -10.796 1.00 . A A . 52 MET CA 1 1
13 27225 1 1 52 MET CB C 12.309 7.765 -9.527 1.00 . A A . 52 MET CB 1 1
13 27226 1 1 52 MET CE C 9.837 8.443 -6.315 1.00 . A A . 52 MET CE 1 1
13 27227 1 1 52 MET CG C 11.546 8.498 -8.425 1.00 . A A . 52 MET CG 1 1
13 27228 1 1 52 MET H H 10.697 5.961 -9.863 1.00 . A A . 52 MET H 1 1
13 27229 1 1 52 MET HA H 10.862 8.636 -10.857 1.00 . A A . 52 MET HA 1 1
13 27230 1 1 52 MET HB2 H 12.517 6.752 -9.212 1.00 . A A . 52 MET HB2 1 1
13 27231 1 1 52 MET HB3 H 13.237 8.280 -9.723 1.00 . A A . 52 MET HB3 1 1
13 27232 1 1 52 MET HE1 H 8.781 8.351 -6.101 1.00 . A A . 52 MET HE1 1 1
13 27233 1 1 52 MET HE2 H 10.071 9.474 -6.523 1.00 . A A . 52 MET HE2 1 1
13 27234 1 1 52 MET HE3 H 10.414 8.111 -5.463 1.00 . A A . 52 MET HE3 1 1
13 27235 1 1 52 MET HG2 H 12.227 8.769 -7.635 1.00 . A A . 52 MET HG2 1 1
13 27236 1 1 52 MET HG3 H 11.095 9.387 -8.836 1.00 . A A . 52 MET HG3 1 1
13 27237 1 1 52 MET N N 10.591 6.542 -10.644 1.00 . A A . 52 MET N 1 1
13 27238 1 1 52 MET O O 12.748 8.579 -12.637 1.00 . A A . 52 MET O 1 1
13 27239 1 1 52 MET SD S 10.250 7.427 -7.753 1.00 . A A . 52 MET SD 1 1
13 27240 1 1 53 ASN C C 12.724 6.620 -14.900 1.00 . A A . 53 ASN C 1 1
13 27241 1 1 53 ASN CA C 13.492 6.192 -13.647 1.00 . A A . 53 ASN CA 1 1
13 27242 1 1 53 ASN CB C 13.794 4.692 -13.684 1.00 . A A . 53 ASN CB 1 1
13 27243 1 1 53 ASN CG C 14.677 4.376 -14.892 1.00 . A A . 53 ASN CG 1 1
13 27244 1 1 53 ASN H H 12.299 5.614 -11.945 1.00 . A A . 53 ASN H 1 1
13 27245 1 1 53 ASN HA H 14.410 6.751 -13.557 1.00 . A A . 53 ASN HA 1 1
13 27246 1 1 53 ASN HB2 H 14.307 4.408 -12.777 1.00 . A A . 53 ASN HB2 1 1
13 27247 1 1 53 ASN HB3 H 12.869 4.141 -13.762 1.00 . A A . 53 ASN HB3 1 1
13 27248 1 1 53 ASN HD21 H 16.289 4.005 -13.794 1.00 . A A . 53 ASN HD21 1 1
13 27249 1 1 53 ASN HD22 H 16.500 3.842 -15.471 1.00 . A A . 53 ASN HD22 1 1
13 27250 1 1 53 ASN N N 12.640 6.391 -12.438 1.00 . A A . 53 ASN N 1 1
13 27251 1 1 53 ASN ND2 N 15.926 4.047 -14.703 1.00 . A A . 53 ASN ND2 1 1
13 27252 1 1 53 ASN O O 13.280 7.202 -15.812 1.00 . A A . 53 ASN O 1 1
13 27253 1 1 53 ASN OD1 O 14.227 4.429 -16.019 1.00 . A A . 53 ASN OD1 1 1
13 27254 1 1 54 GLU C C 10.325 8.230 -16.081 1.00 . A A . 54 GLU C 1 1
13 27255 1 1 54 GLU CA C 10.642 6.734 -16.141 1.00 . A A . 54 GLU CA 1 1
13 27256 1 1 54 GLU CB C 9.359 5.907 -16.045 1.00 . A A . 54 GLU CB 1 1
13 27257 1 1 54 GLU CD C 7.436 5.003 -17.360 1.00 . A A . 54 GLU CD 1 1
13 27258 1 1 54 GLU CG C 8.581 6.018 -17.357 1.00 . A A . 54 GLU CG 1 1
13 27259 1 1 54 GLU H H 11.023 5.871 -14.201 1.00 . A A . 54 GLU H 1 1
13 27260 1 1 54 GLU HA H 11.169 6.494 -17.051 1.00 . A A . 54 GLU HA 1 1
13 27261 1 1 54 GLU HB2 H 9.610 4.872 -15.860 1.00 . A A . 54 GLU HB2 1 1
13 27262 1 1 54 GLU HB3 H 8.749 6.279 -15.234 1.00 . A A . 54 GLU HB3 1 1
13 27263 1 1 54 GLU HG2 H 8.180 7.016 -17.453 1.00 . A A . 54 GLU HG2 1 1
13 27264 1 1 54 GLU HG3 H 9.243 5.814 -18.186 1.00 . A A . 54 GLU HG3 1 1
13 27265 1 1 54 GLU N N 11.450 6.339 -14.950 1.00 . A A . 54 GLU N 1 1
13 27266 1 1 54 GLU O O 10.223 8.894 -17.093 1.00 . A A . 54 GLU O 1 1
13 27267 1 1 54 GLU OE1 O 6.870 4.777 -16.304 1.00 . A A . 54 GLU OE1 1 1
13 27268 1 1 54 GLU OE2 O 7.144 4.472 -18.419 1.00 . A A . 54 GLU OE2 1 1
13 27269 1 1 55 ILE C C 11.164 11.029 -14.877 1.00 . A A . 55 ILE C 1 1
13 27270 1 1 55 ILE CA C 9.871 10.216 -14.760 1.00 . A A . 55 ILE CA 1 1
13 27271 1 1 55 ILE CB C 9.255 10.358 -13.362 1.00 . A A . 55 ILE CB 1 1
13 27272 1 1 55 ILE CD1 C 7.493 9.140 -12.072 1.00 . A A . 55 ILE CD1 1 1
13 27273 1 1 55 ILE CG1 C 7.811 9.849 -13.390 1.00 . A A . 55 ILE CG1 1 1
13 27274 1 1 55 ILE CG2 C 9.264 11.827 -12.928 1.00 . A A . 55 ILE CG2 1 1
13 27275 1 1 55 ILE H H 10.265 8.204 -14.096 1.00 . A A . 55 ILE H 1 1
13 27276 1 1 55 ILE HA H 9.159 10.525 -15.510 1.00 . A A . 55 ILE HA 1 1
13 27277 1 1 55 ILE HB H 9.830 9.773 -12.657 1.00 . A A . 55 ILE HB 1 1
13 27278 1 1 55 ILE HD11 H 8.401 8.730 -11.655 1.00 . A A . 55 ILE HD11 1 1
13 27279 1 1 55 ILE HD12 H 6.789 8.341 -12.254 1.00 . A A . 55 ILE HD12 1 1
13 27280 1 1 55 ILE HD13 H 7.065 9.846 -11.377 1.00 . A A . 55 ILE HD13 1 1
13 27281 1 1 55 ILE HG12 H 7.138 10.684 -13.522 1.00 . A A . 55 ILE HG12 1 1
13 27282 1 1 55 ILE HG13 H 7.690 9.155 -14.209 1.00 . A A . 55 ILE HG13 1 1
13 27283 1 1 55 ILE HG21 H 8.576 11.964 -12.107 1.00 . A A . 55 ILE HG21 1 1
13 27284 1 1 55 ILE HG22 H 8.964 12.448 -13.759 1.00 . A A . 55 ILE HG22 1 1
13 27285 1 1 55 ILE HG23 H 10.260 12.103 -12.613 1.00 . A A . 55 ILE HG23 1 1
13 27286 1 1 55 ILE N N 10.174 8.762 -14.897 1.00 . A A . 55 ILE N 1 1
13 27287 1 1 55 ILE O O 11.328 11.825 -15.781 1.00 . A A . 55 ILE O 1 1
13 27288 1 1 56 ASP C C 14.075 11.342 -15.358 1.00 . A A . 56 ASP C 1 1
13 27289 1 1 56 ASP CA C 13.366 11.591 -14.023 1.00 . A A . 56 ASP CA 1 1
13 27290 1 1 56 ASP CB C 14.199 11.046 -12.863 1.00 . A A . 56 ASP CB 1 1
13 27291 1 1 56 ASP CG C 15.505 11.835 -12.755 1.00 . A A . 56 ASP CG 1 1
13 27292 1 1 56 ASP H H 11.926 10.183 -13.250 1.00 . A A . 56 ASP H 1 1
13 27293 1 1 56 ASP HA H 13.187 12.645 -13.883 1.00 . A A . 56 ASP HA 1 1
13 27294 1 1 56 ASP HB2 H 13.641 11.143 -11.943 1.00 . A A . 56 ASP HB2 1 1
13 27295 1 1 56 ASP HB3 H 14.425 10.005 -13.039 1.00 . A A . 56 ASP HB3 1 1
13 27296 1 1 56 ASP N N 12.082 10.832 -13.969 1.00 . A A . 56 ASP N 1 1
13 27297 1 1 56 ASP O O 14.392 10.221 -15.703 1.00 . A A . 56 ASP O 1 1
13 27298 1 1 56 ASP OD1 O 16.312 11.735 -13.665 1.00 . A A . 56 ASP OD1 1 1
13 27299 1 1 56 ASP OD2 O 15.677 12.527 -11.765 1.00 . A A . 56 ASP OD2 1 1
13 27300 1 1 57 VAL C C 16.482 12.621 -17.303 1.00 . A A . 57 VAL C 1 1
13 27301 1 1 57 VAL CA C 15.012 12.209 -17.422 1.00 . A A . 57 VAL CA 1 1
13 27302 1 1 57 VAL CB C 14.266 13.137 -18.383 1.00 . A A . 57 VAL CB 1 1
13 27303 1 1 57 VAL CG1 C 14.925 13.090 -19.763 1.00 . A A . 57 VAL CG1 1 1
13 27304 1 1 57 VAL CG2 C 12.809 12.680 -18.501 1.00 . A A . 57 VAL CG2 1 1
13 27305 1 1 57 VAL H H 14.059 13.276 -15.809 1.00 . A A . 57 VAL H 1 1
13 27306 1 1 57 VAL HA H 14.932 11.187 -17.758 1.00 . A A . 57 VAL HA 1 1
13 27307 1 1 57 VAL HB H 14.297 14.148 -18.003 1.00 . A A . 57 VAL HB 1 1
13 27308 1 1 57 VAL HG11 H 15.171 12.068 -20.010 1.00 . A A . 57 VAL HG11 1 1
13 27309 1 1 57 VAL HG12 H 15.826 13.686 -19.752 1.00 . A A . 57 VAL HG12 1 1
13 27310 1 1 57 VAL HG13 H 14.243 13.484 -20.501 1.00 . A A . 57 VAL HG13 1 1
13 27311 1 1 57 VAL HG21 H 12.307 13.271 -19.253 1.00 . A A . 57 VAL HG21 1 1
13 27312 1 1 57 VAL HG22 H 12.314 12.809 -17.550 1.00 . A A . 57 VAL HG22 1 1
13 27313 1 1 57 VAL HG23 H 12.781 11.639 -18.784 1.00 . A A . 57 VAL HG23 1 1
13 27314 1 1 57 VAL N N 14.324 12.381 -16.109 1.00 . A A . 57 VAL N 1 1
13 27315 1 1 57 VAL O O 17.378 11.832 -17.531 1.00 . A A . 57 VAL O 1 1
13 27316 1 1 58 ASP C C 18.559 14.343 -15.344 1.00 . A A . 58 ASP C 1 1
13 27317 1 1 58 ASP CA C 18.146 14.318 -16.818 1.00 . A A . 58 ASP CA 1 1
13 27318 1 1 58 ASP CB C 18.155 15.731 -17.402 1.00 . A A . 58 ASP CB 1 1
13 27319 1 1 58 ASP CG C 19.575 16.093 -17.841 1.00 . A A . 58 ASP CG 1 1
13 27320 1 1 58 ASP H H 15.998 14.472 -16.774 1.00 . A A . 58 ASP H 1 1
13 27321 1 1 58 ASP HA H 18.808 13.682 -17.384 1.00 . A A . 58 ASP HA 1 1
13 27322 1 1 58 ASP HB2 H 17.491 15.771 -18.255 1.00 . A A . 58 ASP HB2 1 1
13 27323 1 1 58 ASP HB3 H 17.821 16.432 -16.654 1.00 . A A . 58 ASP HB3 1 1
13 27324 1 1 58 ASP N N 16.736 13.853 -16.951 1.00 . A A . 58 ASP N 1 1
13 27325 1 1 58 ASP O O 19.563 13.775 -14.962 1.00 . A A . 58 ASP O 1 1
13 27326 1 1 58 ASP OD1 O 20.079 15.442 -18.742 1.00 . A A . 58 ASP OD1 1 1
13 27327 1 1 58 ASP OD2 O 20.133 17.015 -17.271 1.00 . A A . 58 ASP OD2 1 1
13 27328 1 1 59 GLY C C 16.924 15.533 -12.268 1.00 . A A . 59 GLY C 1 1
13 27329 1 1 59 GLY CA C 18.139 15.061 -13.066 1.00 . A A . 59 GLY CA 1 1
13 27330 1 1 59 GLY H H 16.986 15.449 -14.844 1.00 . A A . 59 GLY H 1 1
13 27331 1 1 59 GLY HA2 H 18.437 14.079 -12.725 1.00 . A A . 59 GLY HA2 1 1
13 27332 1 1 59 GLY HA3 H 18.953 15.754 -12.920 1.00 . A A . 59 GLY HA3 1 1
13 27333 1 1 59 GLY N N 17.792 14.998 -14.515 1.00 . A A . 59 GLY N 1 1
13 27334 1 1 59 GLY O O 16.584 14.971 -11.245 1.00 . A A . 59 GLY O 1 1
13 27335 1 1 60 ASN C C 13.840 17.052 -12.906 1.00 . A A . 60 ASN C 1 1
13 27336 1 1 60 ASN CA C 15.071 17.076 -11.995 1.00 . A A . 60 ASN CA 1 1
13 27337 1 1 60 ASN CB C 15.427 18.512 -11.612 1.00 . A A . 60 ASN CB 1 1
13 27338 1 1 60 ASN CG C 16.490 18.498 -10.510 1.00 . A A . 60 ASN CG 1 1
13 27339 1 1 60 ASN H H 16.557 17.002 -13.553 1.00 . A A . 60 ASN H 1 1
13 27340 1 1 60 ASN HA H 14.893 16.490 -11.107 1.00 . A A . 60 ASN HA 1 1
13 27341 1 1 60 ASN HB2 H 15.811 19.031 -12.478 1.00 . A A . 60 ASN HB2 1 1
13 27342 1 1 60 ASN HB3 H 14.544 19.018 -11.250 1.00 . A A . 60 ASN HB3 1 1
13 27343 1 1 60 ASN HD21 H 15.451 17.288 -9.328 1.00 . A A . 60 ASN HD21 1 1
13 27344 1 1 60 ASN HD22 H 16.957 17.783 -8.718 1.00 . A A . 60 ASN HD22 1 1
13 27345 1 1 60 ASN N N 16.265 16.564 -12.727 1.00 . A A . 60 ASN N 1 1
13 27346 1 1 60 ASN ND2 N 16.281 17.799 -9.429 1.00 . A A . 60 ASN ND2 1 1
13 27347 1 1 60 ASN O O 13.824 17.657 -13.959 1.00 . A A . 60 ASN O 1 1
13 27348 1 1 60 ASN OD1 O 17.520 19.131 -10.637 1.00 . A A . 60 ASN OD1 1 1
13 27349 1 1 61 HIS C C 10.346 16.639 -12.495 1.00 . A A . 61 HIS C 1 1
13 27350 1 1 61 HIS CA C 11.575 16.295 -13.342 1.00 . A A . 61 HIS CA 1 1
13 27351 1 1 61 HIS CB C 11.503 14.848 -13.833 1.00 . A A . 61 HIS CB 1 1
13 27352 1 1 61 HIS CD2 C 8.940 14.854 -14.423 1.00 . A A . 61 HIS CD2 1 1
13 27353 1 1 61 HIS CE1 C 9.085 14.142 -16.463 1.00 . A A . 61 HIS CE1 1 1
13 27354 1 1 61 HIS CG C 10.275 14.659 -14.682 1.00 . A A . 61 HIS CG 1 1
13 27355 1 1 61 HIS H H 12.843 15.881 -11.649 1.00 . A A . 61 HIS H 1 1
13 27356 1 1 61 HIS HA H 11.655 16.967 -14.182 1.00 . A A . 61 HIS HA 1 1
13 27357 1 1 61 HIS HB2 H 12.384 14.623 -14.417 1.00 . A A . 61 HIS HB2 1 1
13 27358 1 1 61 HIS HB3 H 11.458 14.183 -12.983 1.00 . A A . 61 HIS HB3 1 1
13 27359 1 1 61 HIS HD1 H 11.159 13.975 -16.481 1.00 . A A . 61 HIS HD1 1 1
13 27360 1 1 61 HIS HD2 H 8.534 15.208 -13.487 1.00 . A A . 61 HIS HD2 1 1
13 27361 1 1 61 HIS HE1 H 8.829 13.815 -17.460 1.00 . A A . 61 HIS HE1 1 1
13 27362 1 1 61 HIS HE2 H 7.215 14.519 -15.632 1.00 . A A . 61 HIS HE2 1 1
13 27363 1 1 61 HIS N N 12.808 16.360 -12.503 1.00 . A A . 61 HIS N 1 1
13 27364 1 1 61 HIS ND1 N 10.343 14.206 -15.990 1.00 . A A . 61 HIS ND1 1 1
13 27365 1 1 61 HIS NE2 N 8.191 14.527 -15.549 1.00 . A A . 61 HIS NE2 1 1
13 27366 1 1 61 HIS O O 10.103 16.040 -11.467 1.00 . A A . 61 HIS O 1 1
13 27367 1 1 62 GLN C C 7.156 17.140 -12.610 1.00 . A A . 62 GLN C 1 1
13 27368 1 1 62 GLN CA C 8.352 17.975 -12.149 1.00 . A A . 62 GLN CA 1 1
13 27369 1 1 62 GLN CB C 8.127 19.455 -12.458 1.00 . A A . 62 GLN CB 1 1
13 27370 1 1 62 GLN CD C 9.405 21.586 -12.711 1.00 . A A . 62 GLN CD 1 1
13 27371 1 1 62 GLN CG C 9.309 20.271 -11.935 1.00 . A A . 62 GLN CG 1 1
13 27372 1 1 62 GLN H H 9.781 18.064 -13.758 1.00 . A A . 62 GLN H 1 1
13 27373 1 1 62 GLN HA H 8.521 17.840 -11.092 1.00 . A A . 62 GLN HA 1 1
13 27374 1 1 62 GLN HB2 H 8.039 19.589 -13.527 1.00 . A A . 62 GLN HB2 1 1
13 27375 1 1 62 GLN HB3 H 7.221 19.790 -11.977 1.00 . A A . 62 GLN HB3 1 1
13 27376 1 1 62 GLN HE21 H 11.231 21.212 -13.396 1.00 . A A . 62 GLN HE21 1 1
13 27377 1 1 62 GLN HE22 H 10.560 22.692 -13.888 1.00 . A A . 62 GLN HE22 1 1
13 27378 1 1 62 GLN HG2 H 9.166 20.481 -10.885 1.00 . A A . 62 GLN HG2 1 1
13 27379 1 1 62 GLN HG3 H 10.222 19.710 -12.070 1.00 . A A . 62 GLN HG3 1 1
13 27380 1 1 62 GLN N N 9.568 17.597 -12.924 1.00 . A A . 62 GLN N 1 1
13 27381 1 1 62 GLN NE2 N 10.488 21.852 -13.388 1.00 . A A . 62 GLN NE2 1 1
13 27382 1 1 62 GLN O O 6.695 17.267 -13.728 1.00 . A A . 62 GLN O 1 1
13 27383 1 1 62 GLN OE1 O 8.485 22.379 -12.700 1.00 . A A . 62 GLN OE1 1 1
13 27384 1 1 63 ILE C C 4.189 16.246 -12.044 1.00 . A A . 63 ILE C 1 1
13 27385 1 1 63 ILE CA C 5.487 15.441 -12.154 1.00 . A A . 63 ILE CA 1 1
13 27386 1 1 63 ILE CB C 5.483 14.277 -11.160 1.00 . A A . 63 ILE CB 1 1
13 27387 1 1 63 ILE CD1 C 6.899 12.501 -10.115 1.00 . A A . 63 ILE CD1 1 1
13 27388 1 1 63 ILE CG1 C 6.814 13.526 -11.249 1.00 . A A . 63 ILE CG1 1 1
13 27389 1 1 63 ILE CG2 C 4.338 13.321 -11.499 1.00 . A A . 63 ILE CG2 1 1
13 27390 1 1 63 ILE H H 7.040 16.200 -10.865 1.00 . A A . 63 ILE H 1 1
13 27391 1 1 63 ILE HA H 5.615 15.068 -13.158 1.00 . A A . 63 ILE HA 1 1
13 27392 1 1 63 ILE HB H 5.349 14.660 -10.158 1.00 . A A . 63 ILE HB 1 1
13 27393 1 1 63 ILE HD11 H 7.603 11.726 -10.383 1.00 . A A . 63 ILE HD11 1 1
13 27394 1 1 63 ILE HD12 H 5.926 12.064 -9.952 1.00 . A A . 63 ILE HD12 1 1
13 27395 1 1 63 ILE HD13 H 7.231 12.991 -9.213 1.00 . A A . 63 ILE HD13 1 1
13 27396 1 1 63 ILE HG12 H 6.878 13.018 -12.201 1.00 . A A . 63 ILE HG12 1 1
13 27397 1 1 63 ILE HG13 H 7.630 14.227 -11.160 1.00 . A A . 63 ILE HG13 1 1
13 27398 1 1 63 ILE HG21 H 4.479 12.929 -12.495 1.00 . A A . 63 ILE HG21 1 1
13 27399 1 1 63 ILE HG22 H 3.399 13.853 -11.450 1.00 . A A . 63 ILE HG22 1 1
13 27400 1 1 63 ILE HG23 H 4.327 12.507 -10.789 1.00 . A A . 63 ILE HG23 1 1
13 27401 1 1 63 ILE N N 6.652 16.287 -11.760 1.00 . A A . 63 ILE N 1 1
13 27402 1 1 63 ILE O O 3.926 16.883 -11.044 1.00 . A A . 63 ILE O 1 1
13 27403 1 1 64 GLU C C 0.961 16.069 -12.549 1.00 . A A . 64 GLU C 1 1
13 27404 1 1 64 GLU CA C 2.096 16.980 -13.027 1.00 . A A . 64 GLU CA 1 1
13 27405 1 1 64 GLU CB C 1.856 17.430 -14.468 1.00 . A A . 64 GLU CB 1 1
13 27406 1 1 64 GLU CD C 2.382 19.393 -15.923 1.00 . A A . 64 GLU CD 1 1
13 27407 1 1 64 GLU CG C 2.941 18.428 -14.877 1.00 . A A . 64 GLU CG 1 1
13 27408 1 1 64 GLU H H 3.613 15.697 -13.863 1.00 . A A . 64 GLU H 1 1
13 27409 1 1 64 GLU HA H 2.188 17.839 -12.382 1.00 . A A . 64 GLU HA 1 1
13 27410 1 1 64 GLU HB2 H 1.889 16.571 -15.123 1.00 . A A . 64 GLU HB2 1 1
13 27411 1 1 64 GLU HB3 H 0.889 17.903 -14.541 1.00 . A A . 64 GLU HB3 1 1
13 27412 1 1 64 GLU HG2 H 3.265 18.984 -14.009 1.00 . A A . 64 GLU HG2 1 1
13 27413 1 1 64 GLU HG3 H 3.782 17.894 -15.296 1.00 . A A . 64 GLU HG3 1 1
13 27414 1 1 64 GLU N N 3.379 16.219 -13.067 1.00 . A A . 64 GLU N 1 1
13 27415 1 1 64 GLU O O 1.061 14.859 -12.601 1.00 . A A . 64 GLU O 1 1
13 27416 1 1 64 GLU OE1 O 1.612 18.949 -16.759 1.00 . A A . 64 GLU OE1 1 1
13 27417 1 1 64 GLU OE2 O 2.732 20.560 -15.870 1.00 . A A . 64 GLU OE2 1 1
13 27418 1 1 65 PHE C C -1.740 14.867 -12.698 1.00 . A A . 65 PHE C 1 1
13 27419 1 1 65 PHE CA C -1.258 15.814 -11.596 1.00 . A A . 65 PHE CA 1 1
13 27420 1 1 65 PHE CB C -2.355 16.818 -11.236 1.00 . A A . 65 PHE CB 1 1
13 27421 1 1 65 PHE CD1 C -3.046 15.453 -9.234 1.00 . A A . 65 PHE CD1 1 1
13 27422 1 1 65 PHE CD2 C -4.752 16.179 -10.797 1.00 . A A . 65 PHE CD2 1 1
13 27423 1 1 65 PHE CE1 C -4.025 14.817 -8.461 1.00 . A A . 65 PHE CE1 1 1
13 27424 1 1 65 PHE CE2 C -5.731 15.545 -10.024 1.00 . A A . 65 PHE CE2 1 1
13 27425 1 1 65 PHE CG C -3.410 16.134 -10.402 1.00 . A A . 65 PHE CG 1 1
13 27426 1 1 65 PHE CZ C -5.367 14.863 -8.855 1.00 . A A . 65 PHE CZ 1 1
13 27427 1 1 65 PHE H H -0.172 17.622 -12.048 1.00 . A A . 65 PHE H 1 1
13 27428 1 1 65 PHE HA H -0.971 15.255 -10.718 1.00 . A A . 65 PHE HA 1 1
13 27429 1 1 65 PHE HB2 H -1.924 17.635 -10.675 1.00 . A A . 65 PHE HB2 1 1
13 27430 1 1 65 PHE HB3 H -2.803 17.199 -12.141 1.00 . A A . 65 PHE HB3 1 1
13 27431 1 1 65 PHE HD1 H -2.011 15.417 -8.931 1.00 . A A . 65 PHE HD1 1 1
13 27432 1 1 65 PHE HD2 H -5.032 16.706 -11.698 1.00 . A A . 65 PHE HD2 1 1
13 27433 1 1 65 PHE HE1 H -3.743 14.292 -7.561 1.00 . A A . 65 PHE HE1 1 1
13 27434 1 1 65 PHE HE2 H -6.766 15.580 -10.327 1.00 . A A . 65 PHE HE2 1 1
13 27435 1 1 65 PHE HZ H -6.122 14.373 -8.260 1.00 . A A . 65 PHE HZ 1 1
13 27436 1 1 65 PHE N N -0.116 16.644 -12.081 1.00 . A A . 65 PHE N 1 1
13 27437 1 1 65 PHE O O -2.187 13.768 -12.434 1.00 . A A . 65 PHE O 1 1
13 27438 1 1 66 SER C C -1.262 13.127 -15.091 1.00 . A A . 66 SER C 1 1
13 27439 1 1 66 SER CA C -2.101 14.408 -15.054 1.00 . A A . 66 SER CA 1 1
13 27440 1 1 66 SER CB C -1.876 15.234 -16.319 1.00 . A A . 66 SER CB 1 1
13 27441 1 1 66 SER H H -1.286 16.174 -14.122 1.00 . A A . 66 SER H 1 1
13 27442 1 1 66 SER HA H -3.148 14.171 -14.948 1.00 . A A . 66 SER HA 1 1
13 27443 1 1 66 SER HB2 H -1.045 15.903 -16.172 1.00 . A A . 66 SER HB2 1 1
13 27444 1 1 66 SER HB3 H -1.659 14.571 -17.147 1.00 . A A . 66 SER HB3 1 1
13 27445 1 1 66 SER HG H -3.061 16.744 -15.999 1.00 . A A . 66 SER HG 1 1
13 27446 1 1 66 SER N N -1.650 15.284 -13.932 1.00 . A A . 66 SER N 1 1
13 27447 1 1 66 SER O O -1.776 12.032 -14.966 1.00 . A A . 66 SER O 1 1
13 27448 1 1 66 SER OG O -3.045 15.993 -16.598 1.00 . A A . 66 SER OG 1 1
13 27449 1 1 67 GLU C C 0.838 11.302 -13.973 1.00 . A A . 67 GLU C 1 1
13 27450 1 1 67 GLU CA C 0.902 12.050 -15.307 1.00 . A A . 67 GLU CA 1 1
13 27451 1 1 67 GLU CB C 2.313 12.587 -15.554 1.00 . A A . 67 GLU CB 1 1
13 27452 1 1 67 GLU CD C 3.796 13.355 -17.412 1.00 . A A . 67 GLU CD 1 1
13 27453 1 1 67 GLU CG C 2.355 13.315 -16.898 1.00 . A A . 67 GLU CG 1 1
13 27454 1 1 67 GLU H H 0.418 14.150 -15.359 1.00 . A A . 67 GLU H 1 1
13 27455 1 1 67 GLU HA H 0.608 11.401 -16.118 1.00 . A A . 67 GLU HA 1 1
13 27456 1 1 67 GLU HB2 H 2.578 13.274 -14.762 1.00 . A A . 67 GLU HB2 1 1
13 27457 1 1 67 GLU HB3 H 3.014 11.766 -15.569 1.00 . A A . 67 GLU HB3 1 1
13 27458 1 1 67 GLU HG2 H 1.733 12.793 -17.610 1.00 . A A . 67 GLU HG2 1 1
13 27459 1 1 67 GLU HG3 H 1.992 14.325 -16.773 1.00 . A A . 67 GLU HG3 1 1
13 27460 1 1 67 GLU N N 0.026 13.257 -15.262 1.00 . A A . 67 GLU N 1 1
13 27461 1 1 67 GLU O O 0.916 10.090 -13.927 1.00 . A A . 67 GLU O 1 1
13 27462 1 1 67 GLU OE1 O 4.496 14.299 -17.083 1.00 . A A . 67 GLU OE1 1 1
13 27463 1 1 67 GLU OE2 O 4.174 12.441 -18.126 1.00 . A A . 67 GLU OE2 1 1
13 27464 1 1 68 PHE C C -0.579 10.402 -11.508 1.00 . A A . 68 PHE C 1 1
13 27465 1 1 68 PHE CA C 0.623 11.348 -11.556 1.00 . A A . 68 PHE CA 1 1
13 27466 1 1 68 PHE CB C 0.453 12.486 -10.548 1.00 . A A . 68 PHE CB 1 1
13 27467 1 1 68 PHE CD1 C 1.662 11.595 -8.523 1.00 . A A . 68 PHE CD1 1 1
13 27468 1 1 68 PHE CD2 C -0.758 11.739 -8.467 1.00 . A A . 68 PHE CD2 1 1
13 27469 1 1 68 PHE CE1 C 1.661 11.078 -7.222 1.00 . A A . 68 PHE CE1 1 1
13 27470 1 1 68 PHE CE2 C -0.759 11.221 -7.167 1.00 . A A . 68 PHE CE2 1 1
13 27471 1 1 68 PHE CG C 0.452 11.926 -9.146 1.00 . A A . 68 PHE CG 1 1
13 27472 1 1 68 PHE CZ C 0.451 10.890 -6.544 1.00 . A A . 68 PHE CZ 1 1
13 27473 1 1 68 PHE H H 0.633 12.992 -12.951 1.00 . A A . 68 PHE H 1 1
13 27474 1 1 68 PHE HA H 1.535 10.810 -11.355 1.00 . A A . 68 PHE HA 1 1
13 27475 1 1 68 PHE HB2 H 1.268 13.186 -10.657 1.00 . A A . 68 PHE HB2 1 1
13 27476 1 1 68 PHE HB3 H -0.483 12.992 -10.733 1.00 . A A . 68 PHE HB3 1 1
13 27477 1 1 68 PHE HD1 H 2.596 11.740 -9.046 1.00 . A A . 68 PHE HD1 1 1
13 27478 1 1 68 PHE HD2 H -1.692 11.993 -8.948 1.00 . A A . 68 PHE HD2 1 1
13 27479 1 1 68 PHE HE1 H 2.593 10.823 -6.742 1.00 . A A . 68 PHE HE1 1 1
13 27480 1 1 68 PHE HE2 H -1.692 11.076 -6.643 1.00 . A A . 68 PHE HE2 1 1
13 27481 1 1 68 PHE HZ H 0.451 10.491 -5.540 1.00 . A A . 68 PHE HZ 1 1
13 27482 1 1 68 PHE N N 0.694 12.016 -12.890 1.00 . A A . 68 PHE N 1 1
13 27483 1 1 68 PHE O O -0.463 9.255 -11.120 1.00 . A A . 68 PHE O 1 1
13 27484 1 1 69 LEU C C -2.722 8.778 -12.785 1.00 . A A . 69 LEU C 1 1
13 27485 1 1 69 LEU CA C -2.943 9.999 -11.887 1.00 . A A . 69 LEU CA 1 1
13 27486 1 1 69 LEU CB C -4.073 10.871 -12.437 1.00 . A A . 69 LEU CB 1 1
13 27487 1 1 69 LEU CD1 C -5.493 12.869 -11.955 1.00 . A A . 69 LEU CD1 1 1
13 27488 1 1 69 LEU CD2 C -5.324 11.024 -10.281 1.00 . A A . 69 LEU CD2 1 1
13 27489 1 1 69 LEU CG C -4.563 11.821 -11.344 1.00 . A A . 69 LEU CG 1 1
13 27490 1 1 69 LEU H H -1.801 11.799 -12.217 1.00 . A A . 69 LEU H 1 1
13 27491 1 1 69 LEU HA H -3.172 9.690 -10.879 1.00 . A A . 69 LEU HA 1 1
13 27492 1 1 69 LEU HB2 H -3.708 11.445 -13.276 1.00 . A A . 69 LEU HB2 1 1
13 27493 1 1 69 LEU HB3 H -4.890 10.243 -12.758 1.00 . A A . 69 LEU HB3 1 1
13 27494 1 1 69 LEU HD11 H -6.174 12.390 -12.643 1.00 . A A . 69 LEU HD11 1 1
13 27495 1 1 69 LEU HD12 H -4.908 13.607 -12.483 1.00 . A A . 69 LEU HD12 1 1
13 27496 1 1 69 LEU HD13 H -6.057 13.352 -11.170 1.00 . A A . 69 LEU HD13 1 1
13 27497 1 1 69 LEU HD21 H -5.974 10.309 -10.763 1.00 . A A . 69 LEU HD21 1 1
13 27498 1 1 69 LEU HD22 H -5.915 11.699 -9.679 1.00 . A A . 69 LEU HD22 1 1
13 27499 1 1 69 LEU HD23 H -4.620 10.502 -9.649 1.00 . A A . 69 LEU HD23 1 1
13 27500 1 1 69 LEU HG H -3.716 12.312 -10.889 1.00 . A A . 69 LEU HG 1 1
13 27501 1 1 69 LEU N N -1.732 10.872 -11.905 1.00 . A A . 69 LEU N 1 1
13 27502 1 1 69 LEU O O -3.109 7.674 -12.455 1.00 . A A . 69 LEU O 1 1
13 27503 1 1 70 ALA C C -0.792 6.889 -14.235 1.00 . A A . 70 ALA C 1 1
13 27504 1 1 70 ALA CA C -1.845 7.823 -14.837 1.00 . A A . 70 ALA CA 1 1
13 27505 1 1 70 ALA CB C -1.327 8.455 -16.129 1.00 . A A . 70 ALA CB 1 1
13 27506 1 1 70 ALA H H -1.793 9.871 -14.159 1.00 . A A . 70 ALA H 1 1
13 27507 1 1 70 ALA HA H -2.761 7.287 -15.029 1.00 . A A . 70 ALA HA 1 1
13 27508 1 1 70 ALA HB1 H -1.830 9.395 -16.297 1.00 . A A . 70 ALA HB1 1 1
13 27509 1 1 70 ALA HB2 H -1.522 7.790 -16.958 1.00 . A A . 70 ALA HB2 1 1
13 27510 1 1 70 ALA HB3 H -0.264 8.624 -16.047 1.00 . A A . 70 ALA HB3 1 1
13 27511 1 1 70 ALA N N -2.098 8.971 -13.916 1.00 . A A . 70 ALA N 1 1
13 27512 1 1 70 ALA O O -0.963 5.687 -14.201 1.00 . A A . 70 ALA O 1 1
13 27513 1 1 71 LEU C C 0.810 5.850 -11.925 1.00 . A A . 71 LEU C 1 1
13 27514 1 1 71 LEU CA C 1.359 6.578 -13.154 1.00 . A A . 71 LEU CA 1 1
13 27515 1 1 71 LEU CB C 2.472 7.546 -12.752 1.00 . A A . 71 LEU CB 1 1
13 27516 1 1 71 LEU CD1 C 3.823 9.447 -13.651 1.00 . A A . 71 LEU CD1 1 1
13 27517 1 1 71 LEU CD2 C 4.113 7.152 -14.593 1.00 . A A . 71 LEU CD2 1 1
13 27518 1 1 71 LEU CG C 3.106 8.145 -14.009 1.00 . A A . 71 LEU CG 1 1
13 27519 1 1 71 LEU H H 0.411 8.408 -13.792 1.00 . A A . 71 LEU H 1 1
13 27520 1 1 71 LEU HA H 1.729 5.870 -13.878 1.00 . A A . 71 LEU HA 1 1
13 27521 1 1 71 LEU HB2 H 2.060 8.337 -12.144 1.00 . A A . 71 LEU HB2 1 1
13 27522 1 1 71 LEU HB3 H 3.226 7.015 -12.191 1.00 . A A . 71 LEU HB3 1 1
13 27523 1 1 71 LEU HD11 H 3.153 10.281 -13.804 1.00 . A A . 71 LEU HD11 1 1
13 27524 1 1 71 LEU HD12 H 4.693 9.564 -14.280 1.00 . A A . 71 LEU HD12 1 1
13 27525 1 1 71 LEU HD13 H 4.127 9.417 -12.615 1.00 . A A . 71 LEU HD13 1 1
13 27526 1 1 71 LEU HD21 H 3.592 6.275 -14.946 1.00 . A A . 71 LEU HD21 1 1
13 27527 1 1 71 LEU HD22 H 4.821 6.867 -13.828 1.00 . A A . 71 LEU HD22 1 1
13 27528 1 1 71 LEU HD23 H 4.638 7.614 -15.416 1.00 . A A . 71 LEU HD23 1 1
13 27529 1 1 71 LEU HG H 2.334 8.347 -14.738 1.00 . A A . 71 LEU HG 1 1
13 27530 1 1 71 LEU N N 0.295 7.435 -13.757 1.00 . A A . 71 LEU N 1 1
13 27531 1 1 71 LEU O O 1.155 4.714 -11.659 1.00 . A A . 71 LEU O 1 1
13 27532 1 1 72 MET C C -1.461 4.627 -10.379 1.00 . A A . 72 MET C 1 1
13 27533 1 1 72 MET CA C -0.624 5.840 -9.968 1.00 . A A . 72 MET CA 1 1
13 27534 1 1 72 MET CB C -1.507 6.907 -9.321 1.00 . A A . 72 MET CB 1 1
13 27535 1 1 72 MET CE C -1.364 7.261 -6.039 1.00 . A A . 72 MET CE 1 1
13 27536 1 1 72 MET CG C -0.628 7.909 -8.571 1.00 . A A . 72 MET CG 1 1
13 27537 1 1 72 MET H H -0.311 7.408 -11.415 1.00 . A A . 72 MET H 1 1
13 27538 1 1 72 MET HA H 0.160 5.546 -9.287 1.00 . A A . 72 MET HA 1 1
13 27539 1 1 72 MET HB2 H -2.068 7.422 -10.088 1.00 . A A . 72 MET HB2 1 1
13 27540 1 1 72 MET HB3 H -2.188 6.439 -8.627 1.00 . A A . 72 MET HB3 1 1
13 27541 1 1 72 MET HE1 H -1.936 8.132 -6.329 1.00 . A A . 72 MET HE1 1 1
13 27542 1 1 72 MET HE2 H -1.047 7.368 -5.015 1.00 . A A . 72 MET HE2 1 1
13 27543 1 1 72 MET HE3 H -1.975 6.375 -6.135 1.00 . A A . 72 MET HE3 1 1
13 27544 1 1 72 MET HG2 H 0.165 8.248 -9.220 1.00 . A A . 72 MET HG2 1 1
13 27545 1 1 72 MET HG3 H -1.227 8.754 -8.263 1.00 . A A . 72 MET HG3 1 1
13 27546 1 1 72 MET N N -0.046 6.494 -11.178 1.00 . A A . 72 MET N 1 1
13 27547 1 1 72 MET O O -1.375 3.571 -9.784 1.00 . A A . 72 MET O 1 1
13 27548 1 1 72 MET SD S 0.085 7.112 -7.112 1.00 . A A . 72 MET SD 1 1
13 27549 1 1 73 SER C C -2.222 2.467 -12.300 1.00 . A A . 73 SER C 1 1
13 27550 1 1 73 SER CA C -3.113 3.630 -11.851 1.00 . A A . 73 SER CA 1 1
13 27551 1 1 73 SER CB C -3.919 4.174 -13.029 1.00 . A A . 73 SER CB 1 1
13 27552 1 1 73 SER H H -2.318 5.634 -11.861 1.00 . A A . 73 SER H 1 1
13 27553 1 1 73 SER HA H -3.777 3.314 -11.063 1.00 . A A . 73 SER HA 1 1
13 27554 1 1 73 SER HB2 H -3.364 4.958 -13.518 1.00 . A A . 73 SER HB2 1 1
13 27555 1 1 73 SER HB3 H -4.108 3.376 -13.735 1.00 . A A . 73 SER HB3 1 1
13 27556 1 1 73 SER HG H -4.950 5.363 -11.885 1.00 . A A . 73 SER HG 1 1
13 27557 1 1 73 SER N N -2.269 4.773 -11.396 1.00 . A A . 73 SER N 1 1
13 27558 1 1 73 SER O O -2.540 1.314 -12.090 1.00 . A A . 73 SER O 1 1
13 27559 1 1 73 SER OG O -5.149 4.702 -12.552 1.00 . A A . 73 SER OG 1 1
13 27560 1 1 74 ARG C C 0.435 0.980 -12.166 1.00 . A A . 74 ARG C 1 1
13 27561 1 1 74 ARG CA C -0.194 1.679 -13.373 1.00 . A A . 74 ARG CA 1 1
13 27562 1 1 74 ARG CB C 0.879 2.384 -14.205 1.00 . A A . 74 ARG CB 1 1
13 27563 1 1 74 ARG CD C 1.752 2.702 -16.526 1.00 . A A . 74 ARG CD 1 1
13 27564 1 1 74 ARG CG C 0.560 2.226 -15.693 1.00 . A A . 74 ARG CG 1 1
13 27565 1 1 74 ARG CZ C 1.471 4.448 -18.179 1.00 . A A . 74 ARG CZ 1 1
13 27566 1 1 74 ARG H H -0.872 3.704 -13.069 1.00 . A A . 74 ARG H 1 1
13 27567 1 1 74 ARG HA H -0.729 0.970 -13.984 1.00 . A A . 74 ARG HA 1 1
13 27568 1 1 74 ARG HB2 H 0.900 3.434 -13.950 1.00 . A A . 74 ARG HB2 1 1
13 27569 1 1 74 ARG HB3 H 1.842 1.944 -13.997 1.00 . A A . 74 ARG HB3 1 1
13 27570 1 1 74 ARG HD2 H 2.295 3.474 -15.996 1.00 . A A . 74 ARG HD2 1 1
13 27571 1 1 74 ARG HD3 H 2.403 1.874 -16.760 1.00 . A A . 74 ARG HD3 1 1
13 27572 1 1 74 ARG HE H 0.519 2.709 -18.291 1.00 . A A . 74 ARG HE 1 1
13 27573 1 1 74 ARG HG2 H 0.361 1.187 -15.909 1.00 . A A . 74 ARG HG2 1 1
13 27574 1 1 74 ARG HG3 H -0.309 2.818 -15.939 1.00 . A A . 74 ARG HG3 1 1
13 27575 1 1 74 ARG HH11 H 0.060 5.357 -17.088 1.00 . A A . 74 ARG HH11 1 1
13 27576 1 1 74 ARG HH12 H 1.054 6.402 -18.048 1.00 . A A . 74 ARG HH12 1 1
13 27577 1 1 74 ARG HH21 H 2.957 3.819 -19.364 1.00 . A A . 74 ARG HH21 1 1
13 27578 1 1 74 ARG HH22 H 2.695 5.531 -19.336 1.00 . A A . 74 ARG HH22 1 1
13 27579 1 1 74 ARG N N -1.108 2.766 -12.913 1.00 . A A . 74 ARG N 1 1
13 27580 1 1 74 ARG NE N 1.153 3.249 -17.774 1.00 . A A . 74 ARG NE 1 1
13 27581 1 1 74 ARG NH1 N 0.810 5.483 -17.738 1.00 . A A . 74 ARG NH1 1 1
13 27582 1 1 74 ARG NH2 N 2.451 4.612 -19.025 1.00 . A A . 74 ARG NH2 1 1
13 27583 1 1 74 ARG O O 0.758 -0.191 -12.214 1.00 . A A . 74 ARG O 1 1
13 27584 1 1 75 GLN C C 0.123 0.528 -8.948 1.00 . A A . 75 GLN C 1 1
13 27585 1 1 75 GLN CA C 1.219 1.069 -9.871 1.00 . A A . 75 GLN CA 1 1
13 27586 1 1 75 GLN CB C 1.982 2.204 -9.187 1.00 . A A . 75 GLN CB 1 1
13 27587 1 1 75 GLN CD C 4.127 1.062 -8.611 1.00 . A A . 75 GLN CD 1 1
13 27588 1 1 75 GLN CG C 3.470 2.097 -9.525 1.00 . A A . 75 GLN CG 1 1
13 27589 1 1 75 GLN H H 0.344 2.632 -11.069 1.00 . A A . 75 GLN H 1 1
13 27590 1 1 75 GLN HA H 1.900 0.282 -10.151 1.00 . A A . 75 GLN HA 1 1
13 27591 1 1 75 GLN HB2 H 1.600 3.153 -9.534 1.00 . A A . 75 GLN HB2 1 1
13 27592 1 1 75 GLN HB3 H 1.852 2.133 -8.118 1.00 . A A . 75 GLN HB3 1 1
13 27593 1 1 75 GLN HE21 H 3.880 2.147 -6.968 1.00 . A A . 75 GLN HE21 1 1
13 27594 1 1 75 GLN HE22 H 4.646 0.651 -6.739 1.00 . A A . 75 GLN HE22 1 1
13 27595 1 1 75 GLN HG2 H 3.583 1.794 -10.556 1.00 . A A . 75 GLN HG2 1 1
13 27596 1 1 75 GLN HG3 H 3.942 3.057 -9.379 1.00 . A A . 75 GLN HG3 1 1
13 27597 1 1 75 GLN N N 0.611 1.690 -11.085 1.00 . A A . 75 GLN N 1 1
13 27598 1 1 75 GLN NE2 N 4.226 1.307 -7.333 1.00 . A A . 75 GLN NE2 1 1
13 27599 1 1 75 GLN O O 0.335 -0.408 -8.202 1.00 . A A . 75 GLN O 1 1
13 27600 1 1 75 GLN OE1 O 4.557 0.020 -9.064 1.00 . A A . 75 GLN OE1 1 1
13 27601 1 1 76 LEU C C -2.788 -0.640 -8.693 1.00 . A A . 76 LEU C 1 1
13 27602 1 1 76 LEU CA C -2.156 0.634 -8.117 1.00 . A A . 76 LEU CA 1 1
13 27603 1 1 76 LEU CB C -3.171 1.779 -8.108 1.00 . A A . 76 LEU CB 1 1
13 27604 1 1 76 LEU CD1 C -2.779 4.178 -7.509 1.00 . A A . 76 LEU CD1 1 1
13 27605 1 1 76 LEU CD2 C -3.929 2.661 -5.891 1.00 . A A . 76 LEU CD2 1 1
13 27606 1 1 76 LEU CG C -2.842 2.748 -6.967 1.00 . A A . 76 LEU CG 1 1
13 27607 1 1 76 LEU H H -1.192 1.865 -9.602 1.00 . A A . 76 LEU H 1 1
13 27608 1 1 76 LEU HA H -1.795 0.456 -7.117 1.00 . A A . 76 LEU HA 1 1
13 27609 1 1 76 LEU HB2 H -3.128 2.303 -9.052 1.00 . A A . 76 LEU HB2 1 1
13 27610 1 1 76 LEU HB3 H -4.163 1.378 -7.963 1.00 . A A . 76 LEU HB3 1 1
13 27611 1 1 76 LEU HD11 H -3.170 4.862 -6.770 1.00 . A A . 76 LEU HD11 1 1
13 27612 1 1 76 LEU HD12 H -3.370 4.247 -8.411 1.00 . A A . 76 LEU HD12 1 1
13 27613 1 1 76 LEU HD13 H -1.754 4.435 -7.730 1.00 . A A . 76 LEU HD13 1 1
13 27614 1 1 76 LEU HD21 H -4.852 2.325 -6.340 1.00 . A A . 76 LEU HD21 1 1
13 27615 1 1 76 LEU HD22 H -4.076 3.635 -5.449 1.00 . A A . 76 LEU HD22 1 1
13 27616 1 1 76 LEU HD23 H -3.624 1.961 -5.127 1.00 . A A . 76 LEU HD23 1 1
13 27617 1 1 76 LEU HG H -1.885 2.487 -6.536 1.00 . A A . 76 LEU HG 1 1
13 27618 1 1 76 LEU N N -1.044 1.112 -8.993 1.00 . A A . 76 LEU N 1 1
13 27619 1 1 76 LEU O O -3.606 -1.275 -8.057 1.00 . A A . 76 LEU O 1 1
13 27620 1 1 77 LYS C C -2.722 -3.470 -9.617 1.00 . A A . 77 LYS C 1 1
13 27621 1 1 77 LYS CA C -3.007 -2.251 -10.499 1.00 . A A . 77 LYS CA 1 1
13 27622 1 1 77 LYS CB C -2.318 -2.395 -11.860 1.00 . A A . 77 LYS CB 1 1
13 27623 1 1 77 LYS CD C -0.125 -2.649 -13.030 1.00 . A A . 77 LYS CD 1 1
13 27624 1 1 77 LYS CE C -0.117 -4.099 -13.523 1.00 . A A . 77 LYS CE 1 1
13 27625 1 1 77 LYS CG C -0.809 -2.577 -11.664 1.00 . A A . 77 LYS CG 1 1
13 27626 1 1 77 LYS H H -1.761 -0.493 -10.391 1.00 . A A . 77 LYS H 1 1
13 27627 1 1 77 LYS HA H -4.069 -2.128 -10.638 1.00 . A A . 77 LYS HA 1 1
13 27628 1 1 77 LYS HB2 H -2.718 -3.256 -12.374 1.00 . A A . 77 LYS HB2 1 1
13 27629 1 1 77 LYS HB3 H -2.496 -1.509 -12.450 1.00 . A A . 77 LYS HB3 1 1
13 27630 1 1 77 LYS HD2 H -0.664 -2.032 -13.734 1.00 . A A . 77 LYS HD2 1 1
13 27631 1 1 77 LYS HD3 H 0.891 -2.295 -12.943 1.00 . A A . 77 LYS HD3 1 1
13 27632 1 1 77 LYS HE2 H -0.815 -4.694 -12.951 1.00 . A A . 77 LYS HE2 1 1
13 27633 1 1 77 LYS HE3 H -0.358 -4.140 -14.574 1.00 . A A . 77 LYS HE3 1 1
13 27634 1 1 77 LYS HG2 H -0.415 -1.740 -11.106 1.00 . A A . 77 LYS HG2 1 1
13 27635 1 1 77 LYS HG3 H -0.624 -3.491 -11.122 1.00 . A A . 77 LYS HG3 1 1
13 27636 1 1 77 LYS HZ1 H 1.465 -4.636 -12.281 1.00 . A A . 77 LYS HZ1 1 1
13 27637 1 1 77 LYS HZ2 H 1.945 -3.902 -13.737 1.00 . A A . 77 LYS HZ2 1 1
13 27638 1 1 77 LYS HZ3 H 1.398 -5.511 -13.733 1.00 . A A . 77 LYS HZ3 1 1
13 27639 1 1 77 LYS N N -2.420 -1.018 -9.891 1.00 . A A . 77 LYS N 1 1
13 27640 1 1 77 LYS NZ N 1.278 -4.573 -13.302 1.00 . A A . 77 LYS NZ 1 1
13 27641 1 1 77 LYS O O -3.531 -4.370 -9.507 1.00 . A A . 77 LYS O 1 1
13 27642 1 1 78 SER C C -1.973 -4.556 -6.777 1.00 . A A . 78 SER C 1 1
13 27643 1 1 78 SER CA C -1.237 -4.666 -8.115 1.00 . A A . 78 SER CA 1 1
13 27644 1 1 78 SER CB C 0.274 -4.576 -7.904 1.00 . A A . 78 SER CB 1 1
13 27645 1 1 78 SER H H -0.939 -2.768 -9.093 1.00 . A A . 78 SER H 1 1
13 27646 1 1 78 SER HA H -1.486 -5.593 -8.606 1.00 . A A . 78 SER HA 1 1
13 27647 1 1 78 SER HB2 H 0.596 -5.371 -7.251 1.00 . A A . 78 SER HB2 1 1
13 27648 1 1 78 SER HB3 H 0.776 -4.671 -8.857 1.00 . A A . 78 SER HB3 1 1
13 27649 1 1 78 SER HG H 0.944 -3.494 -6.431 1.00 . A A . 78 SER HG 1 1
13 27650 1 1 78 SER N N -1.576 -3.505 -8.988 1.00 . A A . 78 SER N 1 1
13 27651 1 1 78 SER O O -2.707 -5.443 -6.387 1.00 . A A . 78 SER O 1 1
13 27652 1 1 78 SER OG O 0.591 -3.325 -7.308 1.00 . A A . 78 SER OG 1 1
13 27653 1 1 79 ASN C C -3.701 -2.412 -4.916 1.00 . A A . 79 ASN C 1 1
13 27654 1 1 79 ASN CA C -2.468 -3.304 -4.758 1.00 . A A . 79 ASN CA 1 1
13 27655 1 1 79 ASN CB C -1.431 -2.636 -3.855 1.00 . A A . 79 ASN CB 1 1
13 27656 1 1 79 ASN CG C -0.225 -3.564 -3.684 1.00 . A A . 79 ASN CG 1 1
13 27657 1 1 79 ASN H H -1.184 -2.772 -6.406 1.00 . A A . 79 ASN H 1 1
13 27658 1 1 79 ASN HA H -2.747 -4.264 -4.352 1.00 . A A . 79 ASN HA 1 1
13 27659 1 1 79 ASN HB2 H -1.111 -1.707 -4.303 1.00 . A A . 79 ASN HB2 1 1
13 27660 1 1 79 ASN HB3 H -1.870 -2.437 -2.889 1.00 . A A . 79 ASN HB3 1 1
13 27661 1 1 79 ASN HD21 H 0.466 -2.604 -2.090 1.00 . A A . 79 ASN HD21 1 1
13 27662 1 1 79 ASN HD22 H 1.387 -3.940 -2.587 1.00 . A A . 79 ASN HD22 1 1
13 27663 1 1 79 ASN N N -1.782 -3.474 -6.072 1.00 . A A . 79 ASN N 1 1
13 27664 1 1 79 ASN ND2 N 0.612 -3.351 -2.706 1.00 . A A . 79 ASN ND2 1 1
13 27665 1 1 79 ASN O O -3.629 -1.333 -5.472 1.00 . A A . 79 ASN O 1 1
13 27666 1 1 79 ASN OD1 O -0.043 -4.492 -4.447 1.00 . A A . 79 ASN OD1 1 1
13 27667 1 1 80 ASP C C -6.833 -2.030 -3.222 1.00 . A A . 80 ASP C 1 1
13 27668 1 1 80 ASP CA C -6.069 -2.031 -4.550 1.00 . A A . 80 ASP CA 1 1
13 27669 1 1 80 ASP CB C -6.893 -2.715 -5.642 1.00 . A A . 80 ASP CB 1 1
13 27670 1 1 80 ASP CG C -7.661 -1.659 -6.437 1.00 . A A . 80 ASP CG 1 1
13 27671 1 1 80 ASP H H -4.862 -3.726 -3.985 1.00 . A A . 80 ASP H 1 1
13 27672 1 1 80 ASP HA H -5.827 -1.023 -4.846 1.00 . A A . 80 ASP HA 1 1
13 27673 1 1 80 ASP HB2 H -6.232 -3.256 -6.303 1.00 . A A . 80 ASP HB2 1 1
13 27674 1 1 80 ASP HB3 H -7.591 -3.402 -5.190 1.00 . A A . 80 ASP HB3 1 1
13 27675 1 1 80 ASP N N -4.829 -2.853 -4.429 1.00 . A A . 80 ASP N 1 1
13 27676 1 1 80 ASP O O -6.389 -2.589 -2.240 1.00 . A A . 80 ASP O 1 1
13 27677 1 1 80 ASP OD1 O -8.482 -0.979 -5.843 1.00 . A A . 80 ASP OD1 1 1
13 27678 1 1 80 ASP OD2 O -7.416 -1.548 -7.628 1.00 . A A . 80 ASP OD2 1 1
13 27679 1 1 81 SER C C -9.208 -2.779 -1.529 1.00 . A A . 81 SER C 1 1
13 27680 1 1 81 SER CA C -8.776 -1.365 -1.925 1.00 . A A . 81 SER CA 1 1
13 27681 1 1 81 SER CB C -9.995 -0.503 -2.248 1.00 . A A . 81 SER CB 1 1
13 27682 1 1 81 SER H H -8.318 -0.959 -3.995 1.00 . A A . 81 SER H 1 1
13 27683 1 1 81 SER HA H -8.201 -0.910 -1.134 1.00 . A A . 81 SER HA 1 1
13 27684 1 1 81 SER HB2 H -10.593 -0.988 -3.000 1.00 . A A . 81 SER HB2 1 1
13 27685 1 1 81 SER HB3 H -10.587 -0.369 -1.352 1.00 . A A . 81 SER HB3 1 1
13 27686 1 1 81 SER HG H -9.134 1.226 -2.015 1.00 . A A . 81 SER HG 1 1
13 27687 1 1 81 SER N N -7.981 -1.404 -3.188 1.00 . A A . 81 SER N 1 1
13 27688 1 1 81 SER O O -9.252 -3.120 -0.363 1.00 . A A . 81 SER O 1 1
13 27689 1 1 81 SER OG O -9.562 0.759 -2.736 1.00 . A A . 81 SER OG 1 1
13 27690 1 1 82 GLU C C -8.804 -5.779 -1.549 1.00 . A A . 82 GLU C 1 1
13 27691 1 1 82 GLU CA C -9.962 -4.994 -2.171 1.00 . A A . 82 GLU CA 1 1
13 27692 1 1 82 GLU CB C -10.365 -5.606 -3.514 1.00 . A A . 82 GLU CB 1 1
13 27693 1 1 82 GLU CD C -11.999 -7.324 -4.303 1.00 . A A . 82 GLU CD 1 1
13 27694 1 1 82 GLU CG C -10.890 -7.026 -3.293 1.00 . A A . 82 GLU CG 1 1
13 27695 1 1 82 GLU H H -9.488 -3.304 -3.423 1.00 . A A . 82 GLU H 1 1
13 27696 1 1 82 GLU HA H -10.810 -4.982 -1.504 1.00 . A A . 82 GLU HA 1 1
13 27697 1 1 82 GLU HB2 H -11.138 -5.002 -3.967 1.00 . A A . 82 GLU HB2 1 1
13 27698 1 1 82 GLU HB3 H -9.505 -5.639 -4.166 1.00 . A A . 82 GLU HB3 1 1
13 27699 1 1 82 GLU HG2 H -10.082 -7.732 -3.424 1.00 . A A . 82 GLU HG2 1 1
13 27700 1 1 82 GLU HG3 H -11.285 -7.112 -2.292 1.00 . A A . 82 GLU HG3 1 1
13 27701 1 1 82 GLU N N -9.530 -3.602 -2.490 1.00 . A A . 82 GLU N 1 1
13 27702 1 1 82 GLU O O -8.909 -6.295 -0.453 1.00 . A A . 82 GLU O 1 1
13 27703 1 1 82 GLU OE1 O -11.835 -6.965 -5.458 1.00 . A A . 82 GLU OE1 1 1
13 27704 1 1 82 GLU OE2 O -12.995 -7.906 -3.905 1.00 . A A . 82 GLU OE2 1 1
13 27705 1 1 83 GLN C C -6.088 -6.014 -0.358 1.00 . A A . 83 GLN C 1 1
13 27706 1 1 83 GLN CA C -6.532 -6.624 -1.690 1.00 . A A . 83 GLN CA 1 1
13 27707 1 1 83 GLN CB C -5.430 -6.478 -2.742 1.00 . A A . 83 GLN CB 1 1
13 27708 1 1 83 GLN CD C -4.535 -8.762 -3.222 1.00 . A A . 83 GLN CD 1 1
13 27709 1 1 83 GLN CG C -5.483 -7.664 -3.708 1.00 . A A . 83 GLN CG 1 1
13 27710 1 1 83 GLN H H -7.637 -5.449 -3.122 1.00 . A A . 83 GLN H 1 1
13 27711 1 1 83 GLN HA H -6.782 -7.666 -1.562 1.00 . A A . 83 GLN HA 1 1
13 27712 1 1 83 GLN HB2 H -5.578 -5.558 -3.290 1.00 . A A . 83 GLN HB2 1 1
13 27713 1 1 83 GLN HB3 H -4.468 -6.456 -2.254 1.00 . A A . 83 GLN HB3 1 1
13 27714 1 1 83 GLN HE21 H -3.811 -9.134 -5.033 1.00 . A A . 83 GLN HE21 1 1
13 27715 1 1 83 GLN HE22 H -3.163 -10.082 -3.784 1.00 . A A . 83 GLN HE22 1 1
13 27716 1 1 83 GLN HG2 H -6.492 -8.049 -3.748 1.00 . A A . 83 GLN HG2 1 1
13 27717 1 1 83 GLN HG3 H -5.181 -7.339 -4.692 1.00 . A A . 83 GLN HG3 1 1
13 27718 1 1 83 GLN N N -7.699 -5.873 -2.240 1.00 . A A . 83 GLN N 1 1
13 27719 1 1 83 GLN NE2 N -3.773 -9.377 -4.085 1.00 . A A . 83 GLN NE2 1 1
13 27720 1 1 83 GLN O O -5.727 -6.715 0.568 1.00 . A A . 83 GLN O 1 1
13 27721 1 1 83 GLN OE1 O -4.488 -9.063 -2.046 1.00 . A A . 83 GLN OE1 1 1
13 27722 1 1 84 GLU C C -6.697 -4.379 2.132 1.00 . A A . 84 GLU C 1 1
13 27723 1 1 84 GLU CA C -5.695 -4.055 1.020 1.00 . A A . 84 GLU CA 1 1
13 27724 1 1 84 GLU CB C -5.699 -2.555 0.717 1.00 . A A . 84 GLU CB 1 1
13 27725 1 1 84 GLU CD C -3.353 -1.857 1.223 1.00 . A A . 84 GLU CD 1 1
13 27726 1 1 84 GLU CG C -4.354 -2.155 0.106 1.00 . A A . 84 GLU CG 1 1
13 27727 1 1 84 GLU H H -6.410 -4.166 -1.012 1.00 . A A . 84 GLU H 1 1
13 27728 1 1 84 GLU HA H -4.704 -4.372 1.301 1.00 . A A . 84 GLU HA 1 1
13 27729 1 1 84 GLU HB2 H -6.493 -2.331 0.020 1.00 . A A . 84 GLU HB2 1 1
13 27730 1 1 84 GLU HB3 H -5.854 -2.004 1.632 1.00 . A A . 84 GLU HB3 1 1
13 27731 1 1 84 GLU HG2 H -3.982 -2.963 -0.506 1.00 . A A . 84 GLU HG2 1 1
13 27732 1 1 84 GLU HG3 H -4.484 -1.273 -0.503 1.00 . A A . 84 GLU HG3 1 1
13 27733 1 1 84 GLU N N -6.114 -4.712 -0.253 1.00 . A A . 84 GLU N 1 1
13 27734 1 1 84 GLU O O -6.340 -4.484 3.290 1.00 . A A . 84 GLU O 1 1
13 27735 1 1 84 GLU OE1 O -3.343 -2.595 2.196 1.00 . A A . 84 GLU OE1 1 1
13 27736 1 1 84 GLU OE2 O -2.613 -0.896 1.090 1.00 . A A . 84 GLU OE2 1 1
13 27737 1 1 85 LEU C C -8.759 -6.284 3.349 1.00 . A A . 85 LEU C 1 1
13 27738 1 1 85 LEU CA C -8.972 -4.861 2.823 1.00 . A A . 85 LEU CA 1 1
13 27739 1 1 85 LEU CB C -10.316 -4.751 2.102 1.00 . A A . 85 LEU CB 1 1
13 27740 1 1 85 LEU CD1 C -11.804 -2.963 1.187 1.00 . A A . 85 LEU CD1 1 1
13 27741 1 1 85 LEU CD2 C -11.788 -3.442 3.639 1.00 . A A . 85 LEU CD2 1 1
13 27742 1 1 85 LEU CG C -10.930 -3.375 2.373 1.00 . A A . 85 LEU CG 1 1
13 27743 1 1 85 LEU H H -8.210 -4.454 0.848 1.00 . A A . 85 LEU H 1 1
13 27744 1 1 85 LEU HA H -8.927 -4.150 3.633 1.00 . A A . 85 LEU HA 1 1
13 27745 1 1 85 LEU HB2 H -10.166 -4.874 1.039 1.00 . A A . 85 LEU HB2 1 1
13 27746 1 1 85 LEU HB3 H -10.984 -5.517 2.463 1.00 . A A . 85 LEU HB3 1 1
13 27747 1 1 85 LEU HD11 H -12.808 -3.334 1.334 1.00 . A A . 85 LEU HD11 1 1
13 27748 1 1 85 LEU HD12 H -11.396 -3.378 0.278 1.00 . A A . 85 LEU HD12 1 1
13 27749 1 1 85 LEU HD13 H -11.826 -1.886 1.114 1.00 . A A . 85 LEU HD13 1 1
13 27750 1 1 85 LEU HD21 H -12.699 -3.983 3.430 1.00 . A A . 85 LEU HD21 1 1
13 27751 1 1 85 LEU HD22 H -12.031 -2.439 3.962 1.00 . A A . 85 LEU HD22 1 1
13 27752 1 1 85 LEU HD23 H -11.240 -3.948 4.420 1.00 . A A . 85 LEU HD23 1 1
13 27753 1 1 85 LEU HG H -10.141 -2.650 2.507 1.00 . A A . 85 LEU HG 1 1
13 27754 1 1 85 LEU N N -7.946 -4.541 1.788 1.00 . A A . 85 LEU N 1 1
13 27755 1 1 85 LEU O O -8.781 -6.525 4.540 1.00 . A A . 85 LEU O 1 1
13 27756 1 1 86 LEU C C -7.037 -8.728 3.728 1.00 . A A . 86 LEU C 1 1
13 27757 1 1 86 LEU CA C -8.331 -8.633 2.915 1.00 . A A . 86 LEU CA 1 1
13 27758 1 1 86 LEU CB C -8.216 -9.449 1.627 1.00 . A A . 86 LEU CB 1 1
13 27759 1 1 86 LEU CD1 C -9.240 -9.448 -0.652 1.00 . A A . 86 LEU CD1 1 1
13 27760 1 1 86 LEU CD2 C -10.442 -10.520 1.258 1.00 . A A . 86 LEU CD2 1 1
13 27761 1 1 86 LEU CG C -9.529 -9.362 0.848 1.00 . A A . 86 LEU CG 1 1
13 27762 1 1 86 LEU H H -8.534 -7.007 1.513 1.00 . A A . 86 LEU H 1 1
13 27763 1 1 86 LEU HA H -9.170 -8.979 3.498 1.00 . A A . 86 LEU HA 1 1
13 27764 1 1 86 LEU HB2 H -7.411 -9.055 1.023 1.00 . A A . 86 LEU HB2 1 1
13 27765 1 1 86 LEU HB3 H -8.013 -10.481 1.871 1.00 . A A . 86 LEU HB3 1 1
13 27766 1 1 86 LEU HD11 H -8.557 -8.660 -0.933 1.00 . A A . 86 LEU HD11 1 1
13 27767 1 1 86 LEU HD12 H -10.161 -9.340 -1.203 1.00 . A A . 86 LEU HD12 1 1
13 27768 1 1 86 LEU HD13 H -8.795 -10.406 -0.878 1.00 . A A . 86 LEU HD13 1 1
13 27769 1 1 86 LEU HD21 H -10.553 -10.528 2.331 1.00 . A A . 86 LEU HD21 1 1
13 27770 1 1 86 LEU HD22 H -10.005 -11.453 0.934 1.00 . A A . 86 LEU HD22 1 1
13 27771 1 1 86 LEU HD23 H -11.410 -10.396 0.795 1.00 . A A . 86 LEU HD23 1 1
13 27772 1 1 86 LEU HG H -10.016 -8.422 1.067 1.00 . A A . 86 LEU HG 1 1
13 27773 1 1 86 LEU N N -8.550 -7.226 2.468 1.00 . A A . 86 LEU N 1 1
13 27774 1 1 86 LEU O O -6.896 -9.574 4.590 1.00 . A A . 86 LEU O 1 1
13 27775 1 1 87 GLU C C -5.036 -7.455 5.661 1.00 . A A . 87 GLU C 1 1
13 27776 1 1 87 GLU CA C -4.808 -7.902 4.215 1.00 . A A . 87 GLU CA 1 1
13 27777 1 1 87 GLU CB C -3.891 -6.916 3.487 1.00 . A A . 87 GLU CB 1 1
13 27778 1 1 87 GLU CD C -2.491 -8.599 2.283 1.00 . A A . 87 GLU CD 1 1
13 27779 1 1 87 GLU CG C -2.489 -7.515 3.363 1.00 . A A . 87 GLU CG 1 1
13 27780 1 1 87 GLU H H -6.232 -7.192 2.760 1.00 . A A . 87 GLU H 1 1
13 27781 1 1 87 GLU HA H -4.382 -8.892 4.188 1.00 . A A . 87 GLU HA 1 1
13 27782 1 1 87 GLU HB2 H -4.287 -6.717 2.501 1.00 . A A . 87 GLU HB2 1 1
13 27783 1 1 87 GLU HB3 H -3.837 -5.993 4.046 1.00 . A A . 87 GLU HB3 1 1
13 27784 1 1 87 GLU HG2 H -1.789 -6.738 3.093 1.00 . A A . 87 GLU HG2 1 1
13 27785 1 1 87 GLU HG3 H -2.198 -7.950 4.306 1.00 . A A . 87 GLU HG3 1 1
13 27786 1 1 87 GLU N N -6.094 -7.865 3.459 1.00 . A A . 87 GLU N 1 1
13 27787 1 1 87 GLU O O -4.559 -8.071 6.594 1.00 . A A . 87 GLU O 1 1
13 27788 1 1 87 GLU OE1 O -3.496 -9.280 2.156 1.00 . A A . 87 GLU OE1 1 1
13 27789 1 1 87 GLU OE2 O -1.488 -8.731 1.602 1.00 . A A . 87 GLU OE2 1 1
13 27790 1 1 88 ALA C C -6.956 -6.876 7.971 1.00 . A A . 88 ALA C 1 1
13 27791 1 1 88 ALA CA C -6.030 -5.903 7.239 1.00 . A A . 88 ALA CA 1 1
13 27792 1 1 88 ALA CB C -6.709 -4.543 7.062 1.00 . A A . 88 ALA CB 1 1
13 27793 1 1 88 ALA H H -6.143 -5.910 5.085 1.00 . A A . 88 ALA H 1 1
13 27794 1 1 88 ALA HA H -5.104 -5.785 7.779 1.00 . A A . 88 ALA HA 1 1
13 27795 1 1 88 ALA HB1 H -7.278 -4.543 6.143 1.00 . A A . 88 ALA HB1 1 1
13 27796 1 1 88 ALA HB2 H -5.958 -3.768 7.021 1.00 . A A . 88 ALA HB2 1 1
13 27797 1 1 88 ALA HB3 H -7.371 -4.361 7.895 1.00 . A A . 88 ALA HB3 1 1
13 27798 1 1 88 ALA N N -5.766 -6.390 5.853 1.00 . A A . 88 ALA N 1 1
13 27799 1 1 88 ALA O O -6.741 -7.205 9.122 1.00 . A A . 88 ALA O 1 1
13 27800 1 1 89 PHE C C -8.181 -9.573 8.373 1.00 . A A . 89 PHE C 1 1
13 27801 1 1 89 PHE CA C -8.925 -8.297 7.969 1.00 . A A . 89 PHE CA 1 1
13 27802 1 1 89 PHE CB C -9.985 -8.608 6.911 1.00 . A A . 89 PHE CB 1 1
13 27803 1 1 89 PHE CD1 C -11.718 -7.271 8.163 1.00 . A A . 89 PHE CD1 1 1
13 27804 1 1 89 PHE CD2 C -11.429 -6.871 5.789 1.00 . A A . 89 PHE CD2 1 1
13 27805 1 1 89 PHE CE1 C -12.725 -6.299 8.204 1.00 . A A . 89 PHE CE1 1 1
13 27806 1 1 89 PHE CE2 C -12.436 -5.900 5.831 1.00 . A A . 89 PHE CE2 1 1
13 27807 1 1 89 PHE CG C -11.070 -7.558 6.956 1.00 . A A . 89 PHE CG 1 1
13 27808 1 1 89 PHE CZ C -13.084 -5.613 7.038 1.00 . A A . 89 PHE CZ 1 1
13 27809 1 1 89 PHE H H -8.136 -7.065 6.384 1.00 . A A . 89 PHE H 1 1
13 27810 1 1 89 PHE HA H -9.385 -7.840 8.830 1.00 . A A . 89 PHE HA 1 1
13 27811 1 1 89 PHE HB2 H -9.527 -8.609 5.932 1.00 . A A . 89 PHE HB2 1 1
13 27812 1 1 89 PHE HB3 H -10.416 -9.577 7.107 1.00 . A A . 89 PHE HB3 1 1
13 27813 1 1 89 PHE HD1 H -11.443 -7.800 9.064 1.00 . A A . 89 PHE HD1 1 1
13 27814 1 1 89 PHE HD2 H -10.929 -7.093 4.858 1.00 . A A . 89 PHE HD2 1 1
13 27815 1 1 89 PHE HE1 H -13.225 -6.078 9.135 1.00 . A A . 89 PHE HE1 1 1
13 27816 1 1 89 PHE HE2 H -12.712 -5.371 4.930 1.00 . A A . 89 PHE HE2 1 1
13 27817 1 1 89 PHE HZ H -13.860 -4.863 7.069 1.00 . A A . 89 PHE HZ 1 1
13 27818 1 1 89 PHE N N -7.984 -7.342 7.312 1.00 . A A . 89 PHE N 1 1
13 27819 1 1 89 PHE O O -8.412 -10.129 9.430 1.00 . A A . 89 PHE O 1 1
13 27820 1 1 90 LYS C C -5.666 -11.044 9.118 1.00 . A A . 90 LYS C 1 1
13 27821 1 1 90 LYS CA C -6.529 -11.280 7.876 1.00 . A A . 90 LYS CA 1 1
13 27822 1 1 90 LYS CB C -5.650 -11.551 6.653 1.00 . A A . 90 LYS CB 1 1
13 27823 1 1 90 LYS CD C -4.572 -13.445 5.433 1.00 . A A . 90 LYS CD 1 1
13 27824 1 1 90 LYS CE C -3.443 -12.592 4.850 1.00 . A A . 90 LYS CE 1 1
13 27825 1 1 90 LYS CG C -4.959 -12.906 6.811 1.00 . A A . 90 LYS CG 1 1
13 27826 1 1 90 LYS H H -7.121 -9.575 6.694 1.00 . A A . 90 LYS H 1 1
13 27827 1 1 90 LYS HA H -7.205 -12.105 8.036 1.00 . A A . 90 LYS HA 1 1
13 27828 1 1 90 LYS HB2 H -6.264 -11.560 5.765 1.00 . A A . 90 LYS HB2 1 1
13 27829 1 1 90 LYS HB3 H -4.904 -10.777 6.568 1.00 . A A . 90 LYS HB3 1 1
13 27830 1 1 90 LYS HD2 H -4.238 -14.469 5.527 1.00 . A A . 90 LYS HD2 1 1
13 27831 1 1 90 LYS HD3 H -5.428 -13.405 4.776 1.00 . A A . 90 LYS HD3 1 1
13 27832 1 1 90 LYS HE2 H -3.476 -11.594 5.266 1.00 . A A . 90 LYS HE2 1 1
13 27833 1 1 90 LYS HE3 H -2.486 -13.051 5.042 1.00 . A A . 90 LYS HE3 1 1
13 27834 1 1 90 LYS HG2 H -4.072 -12.790 7.416 1.00 . A A . 90 LYS HG2 1 1
13 27835 1 1 90 LYS HG3 H -5.633 -13.602 7.291 1.00 . A A . 90 LYS HG3 1 1
13 27836 1 1 90 LYS HZ1 H -3.614 -13.513 2.990 1.00 . A A . 90 LYS HZ1 1 1
13 27837 1 1 90 LYS HZ2 H -3.023 -11.921 2.925 1.00 . A A . 90 LYS HZ2 1 1
13 27838 1 1 90 LYS HZ3 H -4.672 -12.207 3.214 1.00 . A A . 90 LYS HZ3 1 1
13 27839 1 1 90 LYS N N -7.290 -10.040 7.540 1.00 . A A . 90 LYS N 1 1
13 27840 1 1 90 LYS NZ N -3.708 -12.555 3.384 1.00 . A A . 90 LYS NZ 1 1
13 27841 1 1 90 LYS O O -5.565 -11.892 9.984 1.00 . A A . 90 LYS O 1 1
13 27842 1 1 91 VAL C C -5.050 -9.548 11.664 1.00 . A A . 91 VAL C 1 1
13 27843 1 1 91 VAL CA C -4.190 -9.604 10.398 1.00 . A A . 91 VAL CA 1 1
13 27844 1 1 91 VAL CB C -3.563 -8.237 10.113 1.00 . A A . 91 VAL CB 1 1
13 27845 1 1 91 VAL CG1 C -2.656 -7.834 11.278 1.00 . A A . 91 VAL CG1 1 1
13 27846 1 1 91 VAL CG2 C -2.733 -8.312 8.828 1.00 . A A . 91 VAL CG2 1 1
13 27847 1 1 91 VAL H H -5.144 -9.230 8.500 1.00 . A A . 91 VAL H 1 1
13 27848 1 1 91 VAL HA H -3.417 -10.350 10.500 1.00 . A A . 91 VAL HA 1 1
13 27849 1 1 91 VAL HB H -4.345 -7.501 9.995 1.00 . A A . 91 VAL HB 1 1
13 27850 1 1 91 VAL HG11 H -3.256 -7.418 12.074 1.00 . A A . 91 VAL HG11 1 1
13 27851 1 1 91 VAL HG12 H -1.944 -7.095 10.941 1.00 . A A . 91 VAL HG12 1 1
13 27852 1 1 91 VAL HG13 H -2.129 -8.704 11.641 1.00 . A A . 91 VAL HG13 1 1
13 27853 1 1 91 VAL HG21 H -1.701 -8.514 9.076 1.00 . A A . 91 VAL HG21 1 1
13 27854 1 1 91 VAL HG22 H -2.798 -7.372 8.302 1.00 . A A . 91 VAL HG22 1 1
13 27855 1 1 91 VAL HG23 H -3.113 -9.103 8.199 1.00 . A A . 91 VAL HG23 1 1
13 27856 1 1 91 VAL N N -5.046 -9.898 9.211 1.00 . A A . 91 VAL N 1 1
13 27857 1 1 91 VAL O O -4.605 -9.884 12.744 1.00 . A A . 91 VAL O 1 1
13 27858 1 1 92 PHE C C -7.580 -10.448 13.180 1.00 . A A . 92 PHE C 1 1
13 27859 1 1 92 PHE CA C -7.172 -9.043 12.730 1.00 . A A . 92 PHE CA 1 1
13 27860 1 1 92 PHE CB C -8.395 -8.254 12.260 1.00 . A A . 92 PHE CB 1 1
13 27861 1 1 92 PHE CD1 C -7.080 -6.133 11.908 1.00 . A A . 92 PHE CD1 1 1
13 27862 1 1 92 PHE CD2 C -9.042 -6.068 13.332 1.00 . A A . 92 PHE CD2 1 1
13 27863 1 1 92 PHE CE1 C -6.868 -4.769 12.137 1.00 . A A . 92 PHE CE1 1 1
13 27864 1 1 92 PHE CE2 C -8.830 -4.703 13.560 1.00 . A A . 92 PHE CE2 1 1
13 27865 1 1 92 PHE CG C -8.167 -6.783 12.506 1.00 . A A . 92 PHE CG 1 1
13 27866 1 1 92 PHE CZ C -7.744 -4.053 12.964 1.00 . A A . 92 PHE CZ 1 1
13 27867 1 1 92 PHE H H -6.616 -8.858 10.655 1.00 . A A . 92 PHE H 1 1
13 27868 1 1 92 PHE HA H -6.681 -8.517 13.533 1.00 . A A . 92 PHE HA 1 1
13 27869 1 1 92 PHE HB2 H -8.549 -8.425 11.204 1.00 . A A . 92 PHE HB2 1 1
13 27870 1 1 92 PHE HB3 H -9.266 -8.580 12.808 1.00 . A A . 92 PHE HB3 1 1
13 27871 1 1 92 PHE HD1 H -6.405 -6.685 11.271 1.00 . A A . 92 PHE HD1 1 1
13 27872 1 1 92 PHE HD2 H -9.881 -6.569 13.793 1.00 . A A . 92 PHE HD2 1 1
13 27873 1 1 92 PHE HE1 H -6.031 -4.268 11.676 1.00 . A A . 92 PHE HE1 1 1
13 27874 1 1 92 PHE HE2 H -9.505 -4.151 14.198 1.00 . A A . 92 PHE HE2 1 1
13 27875 1 1 92 PHE HZ H -7.580 -3.001 13.140 1.00 . A A . 92 PHE HZ 1 1
13 27876 1 1 92 PHE N N -6.280 -9.124 11.536 1.00 . A A . 92 PHE N 1 1
13 27877 1 1 92 PHE O O -7.763 -10.704 14.355 1.00 . A A . 92 PHE O 1 1
13 27878 1 1 93 ASP C C -7.063 -13.359 13.566 1.00 . A A . 93 ASP C 1 1
13 27879 1 1 93 ASP CA C -8.113 -12.752 12.630 1.00 . A A . 93 ASP CA 1 1
13 27880 1 1 93 ASP CB C -8.168 -13.519 11.307 1.00 . A A . 93 ASP CB 1 1
13 27881 1 1 93 ASP CG C -8.568 -14.972 11.573 1.00 . A A . 93 ASP CG 1 1
13 27882 1 1 93 ASP H H -7.565 -11.132 11.315 1.00 . A A . 93 ASP H 1 1
13 27883 1 1 93 ASP HA H -9.085 -12.755 13.100 1.00 . A A . 93 ASP HA 1 1
13 27884 1 1 93 ASP HB2 H -8.896 -13.059 10.655 1.00 . A A . 93 ASP HB2 1 1
13 27885 1 1 93 ASP HB3 H -7.197 -13.495 10.837 1.00 . A A . 93 ASP HB3 1 1
13 27886 1 1 93 ASP N N -7.720 -11.361 12.256 1.00 . A A . 93 ASP N 1 1
13 27887 1 1 93 ASP O O -5.986 -12.820 13.734 1.00 . A A . 93 ASP O 1 1
13 27888 1 1 93 ASP OD1 O -9.476 -15.181 12.360 1.00 . A A . 93 ASP OD1 1 1
13 27889 1 1 93 ASP OD2 O -7.956 -15.850 10.986 1.00 . A A . 93 ASP OD2 1 1
13 27890 1 1 94 LYS C C -5.847 -16.408 14.514 1.00 . A A . 94 LYS C 1 1
13 27891 1 1 94 LYS CA C -6.387 -15.103 15.109 1.00 . A A . 94 LYS CA 1 1
13 27892 1 1 94 LYS CB C -7.174 -15.383 16.389 1.00 . A A . 94 LYS CB 1 1
13 27893 1 1 94 LYS CD C -5.714 -14.730 18.309 1.00 . A A . 94 LYS CD 1 1
13 27894 1 1 94 LYS CE C -6.762 -14.357 19.360 1.00 . A A . 94 LYS CE 1 1
13 27895 1 1 94 LYS CG C -6.225 -15.903 17.470 1.00 . A A . 94 LYS CG 1 1
13 27896 1 1 94 LYS H H -8.244 -14.886 14.037 1.00 . A A . 94 LYS H 1 1
13 27897 1 1 94 LYS HA H -5.576 -14.423 15.320 1.00 . A A . 94 LYS HA 1 1
13 27898 1 1 94 LYS HB2 H -7.644 -14.471 16.730 1.00 . A A . 94 LYS HB2 1 1
13 27899 1 1 94 LYS HB3 H -7.933 -16.125 16.191 1.00 . A A . 94 LYS HB3 1 1
13 27900 1 1 94 LYS HD2 H -4.794 -15.014 18.800 1.00 . A A . 94 LYS HD2 1 1
13 27901 1 1 94 LYS HD3 H -5.532 -13.881 17.667 1.00 . A A . 94 LYS HD3 1 1
13 27902 1 1 94 LYS HE2 H -7.735 -14.729 19.068 1.00 . A A . 94 LYS HE2 1 1
13 27903 1 1 94 LYS HE3 H -6.483 -14.748 20.326 1.00 . A A . 94 LYS HE3 1 1
13 27904 1 1 94 LYS HG2 H -6.752 -16.599 18.107 1.00 . A A . 94 LYS HG2 1 1
13 27905 1 1 94 LYS HG3 H -5.389 -16.403 17.005 1.00 . A A . 94 LYS HG3 1 1
13 27906 1 1 94 LYS HZ1 H -7.166 -12.500 18.510 1.00 . A A . 94 LYS HZ1 1 1
13 27907 1 1 94 LYS HZ2 H -5.782 -12.525 19.494 1.00 . A A . 94 LYS HZ2 1 1
13 27908 1 1 94 LYS HZ3 H -7.328 -12.538 20.197 1.00 . A A . 94 LYS HZ3 1 1
13 27909 1 1 94 LYS N N -7.369 -14.470 14.182 1.00 . A A . 94 LYS N 1 1
13 27910 1 1 94 LYS NZ N -6.759 -12.868 19.393 1.00 . A A . 94 LYS NZ 1 1
13 27911 1 1 94 LYS O O -4.677 -16.524 14.214 1.00 . A A . 94 LYS O 1 1
13 27912 1 1 95 ASN C C -6.018 -18.570 12.268 1.00 . A A . 95 ASN C 1 1
13 27913 1 1 95 ASN CA C -6.226 -18.691 13.782 1.00 . A A . 95 ASN CA 1 1
13 27914 1 1 95 ASN CB C -7.344 -19.686 14.096 1.00 . A A . 95 ASN CB 1 1
13 27915 1 1 95 ASN CG C -7.258 -20.101 15.566 1.00 . A A . 95 ASN CG 1 1
13 27916 1 1 95 ASN H H -7.632 -17.277 14.603 1.00 . A A . 95 ASN H 1 1
13 27917 1 1 95 ASN HA H -5.312 -19.003 14.262 1.00 . A A . 95 ASN HA 1 1
13 27918 1 1 95 ASN HB2 H -8.302 -19.223 13.908 1.00 . A A . 95 ASN HB2 1 1
13 27919 1 1 95 ASN HB3 H -7.236 -20.559 13.471 1.00 . A A . 95 ASN HB3 1 1
13 27920 1 1 95 ASN HD21 H -7.264 -22.045 15.165 1.00 . A A . 95 ASN HD21 1 1
13 27921 1 1 95 ASN HD22 H -7.175 -21.645 16.812 1.00 . A A . 95 ASN HD22 1 1
13 27922 1 1 95 ASN N N -6.692 -17.392 14.350 1.00 . A A . 95 ASN N 1 1
13 27923 1 1 95 ASN ND2 N -7.230 -21.369 15.874 1.00 . A A . 95 ASN ND2 1 1
13 27924 1 1 95 ASN O O -4.904 -18.445 11.795 1.00 . A A . 95 ASN O 1 1
13 27925 1 1 95 ASN OD1 O -7.215 -19.263 16.445 1.00 . A A . 95 ASN OD1 1 1
13 27926 1 1 96 GLY C C -8.270 -18.070 9.413 1.00 . A A . 96 GLY C 1 1
13 27927 1 1 96 GLY CA C -6.936 -18.501 10.023 1.00 . A A . 96 GLY CA 1 1
13 27928 1 1 96 GLY H H -7.965 -18.715 11.904 1.00 . A A . 96 GLY H 1 1
13 27929 1 1 96 GLY HA2 H -6.176 -17.770 9.788 1.00 . A A . 96 GLY HA2 1 1
13 27930 1 1 96 GLY HA3 H -6.652 -19.461 9.616 1.00 . A A . 96 GLY HA3 1 1
13 27931 1 1 96 GLY N N -7.077 -18.611 11.504 1.00 . A A . 96 GLY N 1 1
13 27932 1 1 96 GLY O O -8.320 -17.213 8.551 1.00 . A A . 96 GLY O 1 1
13 27933 1 1 97 ASP C C -10.924 -16.773 9.483 1.00 . A A . 97 ASP C 1 1
13 27934 1 1 97 ASP CA C -10.687 -18.274 9.301 1.00 . A A . 97 ASP CA 1 1
13 27935 1 1 97 ASP CB C -11.699 -19.081 10.117 1.00 . A A . 97 ASP CB 1 1
13 27936 1 1 97 ASP CG C -12.060 -20.361 9.364 1.00 . A A . 97 ASP CG 1 1
13 27937 1 1 97 ASP H H -9.288 -19.340 10.551 1.00 . A A . 97 ASP H 1 1
13 27938 1 1 97 ASP HA H -10.753 -18.544 8.259 1.00 . A A . 97 ASP HA 1 1
13 27939 1 1 97 ASP HB2 H -11.268 -19.333 11.075 1.00 . A A . 97 ASP HB2 1 1
13 27940 1 1 97 ASP HB3 H -12.591 -18.490 10.268 1.00 . A A . 97 ASP HB3 1 1
13 27941 1 1 97 ASP N N -9.352 -18.654 9.854 1.00 . A A . 97 ASP N 1 1
13 27942 1 1 97 ASP O O -10.841 -16.251 10.578 1.00 . A A . 97 ASP O 1 1
13 27943 1 1 97 ASP OD1 O -11.232 -21.257 9.327 1.00 . A A . 97 ASP OD1 1 1
13 27944 1 1 97 ASP OD2 O -13.158 -20.426 8.836 1.00 . A A . 97 ASP OD2 1 1
13 27945 1 1 98 GLY C C -12.802 -14.354 9.204 1.00 . A A . 98 GLY C 1 1
13 27946 1 1 98 GLY CA C -11.453 -14.608 8.527 1.00 . A A . 98 GLY CA 1 1
13 27947 1 1 98 GLY H H -11.273 -16.517 7.546 1.00 . A A . 98 GLY H 1 1
13 27948 1 1 98 GLY HA2 H -10.664 -14.159 9.115 1.00 . A A . 98 GLY HA2 1 1
13 27949 1 1 98 GLY HA3 H -11.462 -14.170 7.541 1.00 . A A . 98 GLY HA3 1 1
13 27950 1 1 98 GLY N N -11.214 -16.075 8.418 1.00 . A A . 98 GLY N 1 1
13 27951 1 1 98 GLY O O -13.712 -13.811 8.610 1.00 . A A . 98 GLY O 1 1
13 27952 1 1 99 LEU C C -14.033 -13.503 12.290 1.00 . A A . 99 LEU C 1 1
13 27953 1 1 99 LEU CA C -14.225 -14.522 11.163 1.00 . A A . 99 LEU CA 1 1
13 27954 1 1 99 LEU CB C -14.599 -15.890 11.735 1.00 . A A . 99 LEU CB 1 1
13 27955 1 1 99 LEU CD1 C -15.289 -18.216 11.140 1.00 . A A . 99 LEU CD1 1 1
13 27956 1 1 99 LEU CD2 C -16.463 -16.264 10.115 1.00 . A A . 99 LEU CD2 1 1
13 27957 1 1 99 LEU CG C -15.114 -16.791 10.611 1.00 . A A . 99 LEU CG 1 1
13 27958 1 1 99 LEU H H -12.188 -15.176 10.905 1.00 . A A . 99 LEU H 1 1
13 27959 1 1 99 LEU HA H -14.987 -14.188 10.477 1.00 . A A . 99 LEU HA 1 1
13 27960 1 1 99 LEU HB2 H -13.726 -16.341 12.188 1.00 . A A . 99 LEU HB2 1 1
13 27961 1 1 99 LEU HB3 H -15.370 -15.770 12.481 1.00 . A A . 99 LEU HB3 1 1
13 27962 1 1 99 LEU HD11 H -15.656 -18.850 10.347 1.00 . A A . 99 LEU HD11 1 1
13 27963 1 1 99 LEU HD12 H -15.994 -18.213 11.956 1.00 . A A . 99 LEU HD12 1 1
13 27964 1 1 99 LEU HD13 H -14.337 -18.589 11.488 1.00 . A A . 99 LEU HD13 1 1
13 27965 1 1 99 LEU HD21 H -16.300 -15.570 9.303 1.00 . A A . 99 LEU HD21 1 1
13 27966 1 1 99 LEU HD22 H -16.972 -15.760 10.923 1.00 . A A . 99 LEU HD22 1 1
13 27967 1 1 99 LEU HD23 H -17.066 -17.089 9.768 1.00 . A A . 99 LEU HD23 1 1
13 27968 1 1 99 LEU HG H -14.403 -16.793 9.797 1.00 . A A . 99 LEU HG 1 1
13 27969 1 1 99 LEU N N -12.936 -14.742 10.445 1.00 . A A . 99 LEU N 1 1
13 27970 1 1 99 LEU O O -13.379 -13.773 13.278 1.00 . A A . 99 LEU O 1 1
13 27971 1 1 100 ILE C C -15.823 -10.747 13.611 1.00 . A A . 100 ILE C 1 1
13 27972 1 1 100 ILE CA C -14.451 -11.296 13.210 1.00 . A A . 100 ILE CA 1 1
13 27973 1 1 100 ILE CB C -13.592 -10.200 12.575 1.00 . A A . 100 ILE CB 1 1
13 27974 1 1 100 ILE CD1 C -13.554 -8.413 10.826 1.00 . A A . 100 ILE CD1 1 1
13 27975 1 1 100 ILE CG1 C -14.289 -9.658 11.324 1.00 . A A . 100 ILE CG1 1 1
13 27976 1 1 100 ILE CG2 C -12.230 -10.778 12.187 1.00 . A A . 100 ILE CG2 1 1
13 27977 1 1 100 ILE H H -15.123 -12.140 11.343 1.00 . A A . 100 ILE H 1 1
13 27978 1 1 100 ILE HA H -13.945 -11.708 14.069 1.00 . A A . 100 ILE HA 1 1
13 27979 1 1 100 ILE HB H -13.450 -9.398 13.286 1.00 . A A . 100 ILE HB 1 1
13 27980 1 1 100 ILE HD11 H -13.562 -7.658 11.599 1.00 . A A . 100 ILE HD11 1 1
13 27981 1 1 100 ILE HD12 H -14.047 -8.032 9.944 1.00 . A A . 100 ILE HD12 1 1
13 27982 1 1 100 ILE HD13 H -12.534 -8.670 10.586 1.00 . A A . 100 ILE HD13 1 1
13 27983 1 1 100 ILE HG12 H -14.282 -10.415 10.552 1.00 . A A . 100 ILE HG12 1 1
13 27984 1 1 100 ILE HG13 H -15.310 -9.400 11.563 1.00 . A A . 100 ILE HG13 1 1
13 27985 1 1 100 ILE HG21 H -11.566 -9.977 11.900 1.00 . A A . 100 ILE HG21 1 1
13 27986 1 1 100 ILE HG22 H -12.352 -11.459 11.356 1.00 . A A . 100 ILE HG22 1 1
13 27987 1 1 100 ILE HG23 H -11.811 -11.310 13.028 1.00 . A A . 100 ILE HG23 1 1
13 27988 1 1 100 ILE N N -14.600 -12.335 12.148 1.00 . A A . 100 ILE N 1 1
13 27989 1 1 100 ILE O O -16.788 -10.869 12.881 1.00 . A A . 100 ILE O 1 1
13 27990 1 1 101 SER C C -17.487 -8.235 14.546 1.00 . A A . 101 SER C 1 1
13 27991 1 1 101 SER CA C -17.225 -9.586 15.218 1.00 . A A . 101 SER CA 1 1
13 27992 1 1 101 SER CB C -17.082 -9.413 16.730 1.00 . A A . 101 SER CB 1 1
13 27993 1 1 101 SER H H -15.124 -10.057 15.338 1.00 . A A . 101 SER H 1 1
13 27994 1 1 101 SER HA H -18.024 -10.276 15.001 1.00 . A A . 101 SER HA 1 1
13 27995 1 1 101 SER HB2 H -16.399 -10.150 17.116 1.00 . A A . 101 SER HB2 1 1
13 27996 1 1 101 SER HB3 H -16.699 -8.423 16.943 1.00 . A A . 101 SER HB3 1 1
13 27997 1 1 101 SER HG H -18.911 -8.848 17.084 1.00 . A A . 101 SER HG 1 1
13 27998 1 1 101 SER N N -15.917 -10.143 14.767 1.00 . A A . 101 SER N 1 1
13 27999 1 1 101 SER O O -16.580 -7.587 14.060 1.00 . A A . 101 SER O 1 1
13 28000 1 1 101 SER OG O -18.353 -9.585 17.344 1.00 . A A . 101 SER OG 1 1
13 28001 1 1 102 ALA C C -18.180 -5.381 14.457 1.00 . A A . 102 ALA C 1 1
13 28002 1 1 102 ALA CA C -19.050 -6.498 13.871 1.00 . A A . 102 ALA CA 1 1
13 28003 1 1 102 ALA CB C -20.524 -6.253 14.196 1.00 . A A . 102 ALA CB 1 1
13 28004 1 1 102 ALA H H -19.436 -8.348 14.912 1.00 . A A . 102 ALA H 1 1
13 28005 1 1 102 ALA HA H -18.914 -6.560 12.803 1.00 . A A . 102 ALA HA 1 1
13 28006 1 1 102 ALA HB1 H -21.140 -6.875 13.563 1.00 . A A . 102 ALA HB1 1 1
13 28007 1 1 102 ALA HB2 H -20.763 -5.214 14.022 1.00 . A A . 102 ALA HB2 1 1
13 28008 1 1 102 ALA HB3 H -20.709 -6.497 15.231 1.00 . A A . 102 ALA HB3 1 1
13 28009 1 1 102 ALA N N -18.722 -7.807 14.514 1.00 . A A . 102 ALA N 1 1
13 28010 1 1 102 ALA O O -17.917 -4.386 13.812 1.00 . A A . 102 ALA O 1 1
13 28011 1 1 103 ALA C C -15.518 -4.426 15.599 1.00 . A A . 103 ALA C 1 1
13 28012 1 1 103 ALA CA C -16.878 -4.487 16.299 1.00 . A A . 103 ALA CA 1 1
13 28013 1 1 103 ALA CB C -16.714 -4.918 17.756 1.00 . A A . 103 ALA CB 1 1
13 28014 1 1 103 ALA H H -17.955 -6.351 16.176 1.00 . A A . 103 ALA H 1 1
13 28015 1 1 103 ALA HA H -17.369 -3.527 16.250 1.00 . A A . 103 ALA HA 1 1
13 28016 1 1 103 ALA HB1 H -16.032 -5.752 17.810 1.00 . A A . 103 ALA HB1 1 1
13 28017 1 1 103 ALA HB2 H -17.675 -5.210 18.156 1.00 . A A . 103 ALA HB2 1 1
13 28018 1 1 103 ALA HB3 H -16.321 -4.093 18.334 1.00 . A A . 103 ALA HB3 1 1
13 28019 1 1 103 ALA N N -17.732 -5.540 15.674 1.00 . A A . 103 ALA N 1 1
13 28020 1 1 103 ALA O O -15.115 -3.398 15.093 1.00 . A A . 103 ALA O 1 1
13 28021 1 1 104 GLU C C -13.619 -5.149 13.423 1.00 . A A . 104 GLU C 1 1
13 28022 1 1 104 GLU CA C -13.473 -5.530 14.899 1.00 . A A . 104 GLU CA 1 1
13 28023 1 1 104 GLU CB C -12.965 -6.967 15.034 1.00 . A A . 104 GLU CB 1 1
13 28024 1 1 104 GLU CD C -11.086 -8.135 16.195 1.00 . A A . 104 GLU CD 1 1
13 28025 1 1 104 GLU CG C -12.221 -7.124 16.361 1.00 . A A . 104 GLU CG 1 1
13 28026 1 1 104 GLU H H -15.153 -6.342 15.981 1.00 . A A . 104 GLU H 1 1
13 28027 1 1 104 GLU HA H -12.798 -4.853 15.398 1.00 . A A . 104 GLU HA 1 1
13 28028 1 1 104 GLU HB2 H -13.804 -7.648 15.007 1.00 . A A . 104 GLU HB2 1 1
13 28029 1 1 104 GLU HB3 H -12.295 -7.191 14.219 1.00 . A A . 104 GLU HB3 1 1
13 28030 1 1 104 GLU HG2 H -11.813 -6.168 16.660 1.00 . A A . 104 GLU HG2 1 1
13 28031 1 1 104 GLU HG3 H -12.905 -7.475 17.119 1.00 . A A . 104 GLU HG3 1 1
13 28032 1 1 104 GLU N N -14.808 -5.523 15.567 1.00 . A A . 104 GLU N 1 1
13 28033 1 1 104 GLU O O -12.706 -4.629 12.814 1.00 . A A . 104 GLU O 1 1
13 28034 1 1 104 GLU OE1 O -11.313 -9.153 15.562 1.00 . A A . 104 GLU OE1 1 1
13 28035 1 1 104 GLU OE2 O -10.007 -7.873 16.701 1.00 . A A . 104 GLU OE2 1 1
13 28036 1 1 105 LEU C C -15.072 -3.536 11.246 1.00 . A A . 105 LEU C 1 1
13 28037 1 1 105 LEU CA C -14.972 -5.056 11.411 1.00 . A A . 105 LEU CA 1 1
13 28038 1 1 105 LEU CB C -16.294 -5.726 11.028 1.00 . A A . 105 LEU CB 1 1
13 28039 1 1 105 LEU CD1 C -16.208 -6.656 8.707 1.00 . A A . 105 LEU CD1 1 1
13 28040 1 1 105 LEU CD2 C -18.106 -5.177 9.390 1.00 . A A . 105 LEU CD2 1 1
13 28041 1 1 105 LEU CG C -16.606 -5.445 9.554 1.00 . A A . 105 LEU CG 1 1
13 28042 1 1 105 LEU H H -15.486 -5.823 13.360 1.00 . A A . 105 LEU H 1 1
13 28043 1 1 105 LEU HA H -14.171 -5.451 10.807 1.00 . A A . 105 LEU HA 1 1
13 28044 1 1 105 LEU HB2 H -16.214 -6.792 11.183 1.00 . A A . 105 LEU HB2 1 1
13 28045 1 1 105 LEU HB3 H -17.088 -5.330 11.644 1.00 . A A . 105 LEU HB3 1 1
13 28046 1 1 105 LEU HD11 H -15.214 -6.507 8.311 1.00 . A A . 105 LEU HD11 1 1
13 28047 1 1 105 LEU HD12 H -16.907 -6.769 7.891 1.00 . A A . 105 LEU HD12 1 1
13 28048 1 1 105 LEU HD13 H -16.222 -7.545 9.320 1.00 . A A . 105 LEU HD13 1 1
13 28049 1 1 105 LEU HD21 H -18.250 -4.334 8.731 1.00 . A A . 105 LEU HD21 1 1
13 28050 1 1 105 LEU HD22 H -18.541 -4.957 10.353 1.00 . A A . 105 LEU HD22 1 1
13 28051 1 1 105 LEU HD23 H -18.585 -6.049 8.969 1.00 . A A . 105 LEU HD23 1 1
13 28052 1 1 105 LEU HG H -16.047 -4.581 9.227 1.00 . A A . 105 LEU HG 1 1
13 28053 1 1 105 LEU N N -14.764 -5.404 12.847 1.00 . A A . 105 LEU N 1 1
13 28054 1 1 105 LEU O O -14.473 -2.960 10.360 1.00 . A A . 105 LEU O 1 1
13 28055 1 1 106 LYS C C -14.614 -0.731 12.230 1.00 . A A . 106 LYS C 1 1
13 28056 1 1 106 LYS CA C -15.965 -1.404 11.982 1.00 . A A . 106 LYS CA 1 1
13 28057 1 1 106 LYS CB C -16.967 -1.013 13.069 1.00 . A A . 106 LYS CB 1 1
13 28058 1 1 106 LYS CD C -19.068 -1.855 14.124 1.00 . A A . 106 LYS CD 1 1
13 28059 1 1 106 LYS CE C -19.486 -0.473 14.633 1.00 . A A . 106 LYS CE 1 1
13 28060 1 1 106 LYS CG C -18.304 -1.707 12.807 1.00 . A A . 106 LYS CG 1 1
13 28061 1 1 106 LYS H H -16.300 -3.372 12.799 1.00 . A A . 106 LYS H 1 1
13 28062 1 1 106 LYS HA H -16.348 -1.133 11.011 1.00 . A A . 106 LYS HA 1 1
13 28063 1 1 106 LYS HB2 H -16.586 -1.315 14.034 1.00 . A A . 106 LYS HB2 1 1
13 28064 1 1 106 LYS HB3 H -17.111 0.057 13.056 1.00 . A A . 106 LYS HB3 1 1
13 28065 1 1 106 LYS HD2 H -19.948 -2.462 13.963 1.00 . A A . 106 LYS HD2 1 1
13 28066 1 1 106 LYS HD3 H -18.434 -2.329 14.858 1.00 . A A . 106 LYS HD3 1 1
13 28067 1 1 106 LYS HE2 H -19.421 0.255 13.835 1.00 . A A . 106 LYS HE2 1 1
13 28068 1 1 106 LYS HE3 H -20.487 -0.506 15.033 1.00 . A A . 106 LYS HE3 1 1
13 28069 1 1 106 LYS HG2 H -18.887 -1.115 12.116 1.00 . A A . 106 LYS HG2 1 1
13 28070 1 1 106 LYS HG3 H -18.126 -2.684 12.384 1.00 . A A . 106 LYS HG3 1 1
13 28071 1 1 106 LYS HZ1 H -18.784 0.744 16.168 1.00 . A A . 106 LYS HZ1 1 1
13 28072 1 1 106 LYS HZ2 H -17.560 -0.058 15.305 1.00 . A A . 106 LYS HZ2 1 1
13 28073 1 1 106 LYS HZ3 H -18.516 -0.911 16.421 1.00 . A A . 106 LYS HZ3 1 1
13 28074 1 1 106 LYS N N -15.826 -2.887 12.092 1.00 . A A . 106 LYS N 1 1
13 28075 1 1 106 LYS NZ N -18.513 -0.150 15.713 1.00 . A A . 106 LYS NZ 1 1
13 28076 1 1 106 LYS O O -14.266 0.242 11.591 1.00 . A A . 106 LYS O 1 1
13 28077 1 1 107 HIS C C -11.595 -0.777 12.239 1.00 . A A . 107 HIS C 1 1
13 28078 1 1 107 HIS CA C -12.519 -0.637 13.452 1.00 . A A . 107 HIS CA 1 1
13 28079 1 1 107 HIS CB C -11.972 -1.431 14.638 1.00 . A A . 107 HIS CB 1 1
13 28080 1 1 107 HIS CD2 C -9.388 -0.991 14.825 1.00 . A A . 107 HIS CD2 1 1
13 28081 1 1 107 HIS CE1 C -9.443 0.580 16.315 1.00 . A A . 107 HIS CE1 1 1
13 28082 1 1 107 HIS CG C -10.709 -0.785 15.137 1.00 . A A . 107 HIS CG 1 1
13 28083 1 1 107 HIS H H -14.154 -2.029 13.660 1.00 . A A . 107 HIS H 1 1
13 28084 1 1 107 HIS HA H -12.629 0.401 13.723 1.00 . A A . 107 HIS HA 1 1
13 28085 1 1 107 HIS HB2 H -12.706 -1.447 15.431 1.00 . A A . 107 HIS HB2 1 1
13 28086 1 1 107 HIS HB3 H -11.759 -2.443 14.326 1.00 . A A . 107 HIS HB3 1 1
13 28087 1 1 107 HIS HD1 H -11.514 0.604 16.520 1.00 . A A . 107 HIS HD1 1 1
13 28088 1 1 107 HIS HD2 H -9.024 -1.714 14.109 1.00 . A A . 107 HIS HD2 1 1
13 28089 1 1 107 HIS HE1 H -9.145 1.346 17.015 1.00 . A A . 107 HIS HE1 1 1
13 28090 1 1 107 HIS N N -13.850 -1.243 13.157 1.00 . A A . 107 HIS N 1 1
13 28091 1 1 107 HIS ND1 N -10.721 0.222 16.089 1.00 . A A . 107 HIS ND1 1 1
13 28092 1 1 107 HIS NE2 N -8.591 -0.128 15.571 1.00 . A A . 107 HIS NE2 1 1
13 28093 1 1 107 HIS O O -10.873 0.138 11.888 1.00 . A A . 107 HIS O 1 1
13 28094 1 1 108 VAL C C -11.146 -1.151 9.286 1.00 . A A . 108 VAL C 1 1
13 28095 1 1 108 VAL CA C -10.734 -2.111 10.404 1.00 . A A . 108 VAL CA 1 1
13 28096 1 1 108 VAL CB C -10.959 -3.564 9.977 1.00 . A A . 108 VAL CB 1 1
13 28097 1 1 108 VAL CG1 C -10.110 -3.873 8.740 1.00 . A A . 108 VAL CG1 1 1
13 28098 1 1 108 VAL CG2 C -10.552 -4.502 11.116 1.00 . A A . 108 VAL CG2 1 1
13 28099 1 1 108 VAL H H -12.201 -2.637 11.896 1.00 . A A . 108 VAL H 1 1
13 28100 1 1 108 VAL HA H -9.699 -1.961 10.669 1.00 . A A . 108 VAL HA 1 1
13 28101 1 1 108 VAL HB H -12.004 -3.712 9.741 1.00 . A A . 108 VAL HB 1 1
13 28102 1 1 108 VAL HG11 H -9.148 -3.392 8.836 1.00 . A A . 108 VAL HG11 1 1
13 28103 1 1 108 VAL HG12 H -10.612 -3.503 7.858 1.00 . A A . 108 VAL HG12 1 1
13 28104 1 1 108 VAL HG13 H -9.973 -4.941 8.656 1.00 . A A . 108 VAL HG13 1 1
13 28105 1 1 108 VAL HG21 H -10.692 -4.001 12.062 1.00 . A A . 108 VAL HG21 1 1
13 28106 1 1 108 VAL HG22 H -9.514 -4.774 11.004 1.00 . A A . 108 VAL HG22 1 1
13 28107 1 1 108 VAL HG23 H -11.163 -5.391 11.085 1.00 . A A . 108 VAL HG23 1 1
13 28108 1 1 108 VAL N N -11.611 -1.914 11.596 1.00 . A A . 108 VAL N 1 1
13 28109 1 1 108 VAL O O -10.314 -0.567 8.618 1.00 . A A . 108 VAL O 1 1
13 28110 1 1 109 LEU C C -12.530 1.387 8.352 1.00 . A A . 109 LEU C 1 1
13 28111 1 1 109 LEU CA C -12.895 -0.059 8.004 1.00 . A A . 109 LEU CA 1 1
13 28112 1 1 109 LEU CB C -14.413 -0.235 7.964 1.00 . A A . 109 LEU CB 1 1
13 28113 1 1 109 LEU CD1 C -16.142 -2.039 7.914 1.00 . A A . 109 LEU CD1 1 1
13 28114 1 1 109 LEU CD2 C -14.741 -1.594 5.894 1.00 . A A . 109 LEU CD2 1 1
13 28115 1 1 109 LEU CG C -14.752 -1.625 7.425 1.00 . A A . 109 LEU CG 1 1
13 28116 1 1 109 LEU H H -13.077 -1.463 9.630 1.00 . A A . 109 LEU H 1 1
13 28117 1 1 109 LEU HA H -12.466 -0.338 7.054 1.00 . A A . 109 LEU HA 1 1
13 28118 1 1 109 LEU HB2 H -14.815 -0.126 8.961 1.00 . A A . 109 LEU HB2 1 1
13 28119 1 1 109 LEU HB3 H -14.846 0.515 7.318 1.00 . A A . 109 LEU HB3 1 1
13 28120 1 1 109 LEU HD11 H -16.878 -1.345 7.536 1.00 . A A . 109 LEU HD11 1 1
13 28121 1 1 109 LEU HD12 H -16.160 -2.030 8.994 1.00 . A A . 109 LEU HD12 1 1
13 28122 1 1 109 LEU HD13 H -16.368 -3.033 7.558 1.00 . A A . 109 LEU HD13 1 1
13 28123 1 1 109 LEU HD21 H -13.721 -1.534 5.543 1.00 . A A . 109 LEU HD21 1 1
13 28124 1 1 109 LEU HD22 H -15.292 -0.732 5.548 1.00 . A A . 109 LEU HD22 1 1
13 28125 1 1 109 LEU HD23 H -15.201 -2.494 5.513 1.00 . A A . 109 LEU HD23 1 1
13 28126 1 1 109 LEU HG H -14.019 -2.337 7.778 1.00 . A A . 109 LEU HG 1 1
13 28127 1 1 109 LEU N N -12.424 -0.983 9.078 1.00 . A A . 109 LEU N 1 1
13 28128 1 1 109 LEU O O -12.361 2.220 7.483 1.00 . A A . 109 LEU O 1 1
13 28129 1 1 110 THR C C -10.609 3.397 9.620 1.00 . A A . 110 THR C 1 1
13 28130 1 1 110 THR CA C -12.051 3.084 10.022 1.00 . A A . 110 THR CA 1 1
13 28131 1 1 110 THR CB C -12.203 3.108 11.544 1.00 . A A . 110 THR CB 1 1
13 28132 1 1 110 THR CG2 C -12.090 4.548 12.047 1.00 . A A . 110 THR CG2 1 1
13 28133 1 1 110 THR H H -12.547 1.003 10.301 1.00 . A A . 110 THR H 1 1
13 28134 1 1 110 THR HA H -12.730 3.791 9.572 1.00 . A A . 110 THR HA 1 1
13 28135 1 1 110 THR HB H -11.425 2.513 11.993 1.00 . A A . 110 THR HB 1 1
13 28136 1 1 110 THR HG1 H -13.373 1.633 12.029 1.00 . A A . 110 THR HG1 1 1
13 28137 1 1 110 THR HG21 H -12.578 4.634 13.007 1.00 . A A . 110 THR HG21 1 1
13 28138 1 1 110 THR HG22 H -12.563 5.215 11.342 1.00 . A A . 110 THR HG22 1 1
13 28139 1 1 110 THR HG23 H -11.047 4.813 12.150 1.00 . A A . 110 THR HG23 1 1
13 28140 1 1 110 THR N N -12.407 1.691 9.617 1.00 . A A . 110 THR N 1 1
13 28141 1 1 110 THR O O -10.317 4.447 9.082 1.00 . A A . 110 THR O 1 1
13 28142 1 1 110 THR OG1 O -13.472 2.579 11.899 1.00 . A A . 110 THR OG1 1 1
13 28143 1 1 111 SER C C -8.145 2.918 7.997 1.00 . A A . 111 SER C 1 1
13 28144 1 1 111 SER CA C -8.275 2.733 9.511 1.00 . A A . 111 SER CA 1 1
13 28145 1 1 111 SER CB C -7.530 1.477 9.964 1.00 . A A . 111 SER CB 1 1
13 28146 1 1 111 SER H H -9.962 1.651 10.312 1.00 . A A . 111 SER H 1 1
13 28147 1 1 111 SER HA H -7.893 3.596 10.031 1.00 . A A . 111 SER HA 1 1
13 28148 1 1 111 SER HB2 H -8.023 0.603 9.573 1.00 . A A . 111 SER HB2 1 1
13 28149 1 1 111 SER HB3 H -6.514 1.511 9.593 1.00 . A A . 111 SER HB3 1 1
13 28150 1 1 111 SER HG H -6.637 1.216 11.672 1.00 . A A . 111 SER HG 1 1
13 28151 1 1 111 SER N N -9.702 2.491 9.878 1.00 . A A . 111 SER N 1 1
13 28152 1 1 111 SER O O -7.465 3.811 7.527 1.00 . A A . 111 SER O 1 1
13 28153 1 1 111 SER OG O -7.530 1.419 11.384 1.00 . A A . 111 SER OG 1 1
13 28154 1 1 112 ILE C C -9.243 3.579 5.300 1.00 . A A . 112 ILE C 1 1
13 28155 1 1 112 ILE CA C -8.716 2.210 5.745 1.00 . A A . 112 ILE CA 1 1
13 28156 1 1 112 ILE CB C -9.608 1.087 5.206 1.00 . A A . 112 ILE CB 1 1
13 28157 1 1 112 ILE CD1 C -9.963 -1.388 5.195 1.00 . A A . 112 ILE CD1 1 1
13 28158 1 1 112 ILE CG1 C -8.992 -0.266 5.570 1.00 . A A . 112 ILE CG1 1 1
13 28159 1 1 112 ILE CG2 C -9.726 1.200 3.683 1.00 . A A . 112 ILE CG2 1 1
13 28160 1 1 112 ILE H H -9.339 1.374 7.634 1.00 . A A . 112 ILE H 1 1
13 28161 1 1 112 ILE HA H -7.702 2.068 5.408 1.00 . A A . 112 ILE HA 1 1
13 28162 1 1 112 ILE HB H -10.591 1.167 5.649 1.00 . A A . 112 ILE HB 1 1
13 28163 1 1 112 ILE HD11 H -10.696 -1.505 5.978 1.00 . A A . 112 ILE HD11 1 1
13 28164 1 1 112 ILE HD12 H -9.416 -2.311 5.072 1.00 . A A . 112 ILE HD12 1 1
13 28165 1 1 112 ILE HD13 H -10.461 -1.139 4.269 1.00 . A A . 112 ILE HD13 1 1
13 28166 1 1 112 ILE HG12 H -8.065 -0.395 5.029 1.00 . A A . 112 ILE HG12 1 1
13 28167 1 1 112 ILE HG13 H -8.798 -0.301 6.630 1.00 . A A . 112 ILE HG13 1 1
13 28168 1 1 112 ILE HG21 H -10.555 1.846 3.434 1.00 . A A . 112 ILE HG21 1 1
13 28169 1 1 112 ILE HG22 H -9.893 0.220 3.261 1.00 . A A . 112 ILE HG22 1 1
13 28170 1 1 112 ILE HG23 H -8.813 1.614 3.281 1.00 . A A . 112 ILE HG23 1 1
13 28171 1 1 112 ILE N N -8.796 2.084 7.230 1.00 . A A . 112 ILE N 1 1
13 28172 1 1 112 ILE O O -8.956 4.040 4.213 1.00 . A A . 112 ILE O 1 1
13 28173 1 1 113 GLY C C -11.880 5.382 5.000 1.00 . A A . 113 GLY C 1 1
13 28174 1 1 113 GLY CA C -10.562 5.563 5.756 1.00 . A A . 113 GLY CA 1 1
13 28175 1 1 113 GLY H H -10.236 3.837 7.002 1.00 . A A . 113 GLY H 1 1
13 28176 1 1 113 GLY HA2 H -10.735 6.144 6.651 1.00 . A A . 113 GLY HA2 1 1
13 28177 1 1 113 GLY HA3 H -9.855 6.077 5.122 1.00 . A A . 113 GLY HA3 1 1
13 28178 1 1 113 GLY N N -10.014 4.228 6.132 1.00 . A A . 113 GLY N 1 1
13 28179 1 1 113 GLY O O -12.362 6.291 4.352 1.00 . A A . 113 GLY O 1 1
13 28180 1 1 114 GLU C C -14.868 4.823 5.001 1.00 . A A . 114 GLU C 1 1
13 28181 1 1 114 GLU CA C -13.760 3.983 4.364 1.00 . A A . 114 GLU CA 1 1
13 28182 1 1 114 GLU CB C -14.050 2.492 4.540 1.00 . A A . 114 GLU CB 1 1
13 28183 1 1 114 GLU CD C -14.748 1.630 2.299 1.00 . A A . 114 GLU CD 1 1
13 28184 1 1 114 GLU CG C -13.591 1.729 3.293 1.00 . A A . 114 GLU CG 1 1
13 28185 1 1 114 GLU H H -12.068 3.497 5.608 1.00 . A A . 114 GLU H 1 1
13 28186 1 1 114 GLU HA H -13.658 4.219 3.316 1.00 . A A . 114 GLU HA 1 1
13 28187 1 1 114 GLU HB2 H -13.519 2.122 5.405 1.00 . A A . 114 GLU HB2 1 1
13 28188 1 1 114 GLU HB3 H -15.111 2.345 4.677 1.00 . A A . 114 GLU HB3 1 1
13 28189 1 1 114 GLU HG2 H -12.765 2.255 2.836 1.00 . A A . 114 GLU HG2 1 1
13 28190 1 1 114 GLU HG3 H -13.274 0.736 3.575 1.00 . A A . 114 GLU HG3 1 1
13 28191 1 1 114 GLU N N -12.471 4.216 5.078 1.00 . A A . 114 GLU N 1 1
13 28192 1 1 114 GLU O O -15.339 4.526 6.082 1.00 . A A . 114 GLU O 1 1
13 28193 1 1 114 GLU OE1 O -15.444 2.618 2.128 1.00 . A A . 114 GLU OE1 1 1
13 28194 1 1 114 GLU OE2 O -14.921 0.567 1.725 1.00 . A A . 114 GLU OE2 1 1
13 28195 1 1 115 LYS C C -17.710 6.007 4.855 1.00 . A A . 115 LYS C 1 1
13 28196 1 1 115 LYS CA C -16.362 6.733 4.913 1.00 . A A . 115 LYS CA 1 1
13 28197 1 1 115 LYS CB C -16.381 7.983 4.030 1.00 . A A . 115 LYS CB 1 1
13 28198 1 1 115 LYS CD C -17.898 9.332 5.488 1.00 . A A . 115 LYS CD 1 1
13 28199 1 1 115 LYS CE C -17.833 9.898 6.908 1.00 . A A . 115 LYS CE 1 1
13 28200 1 1 115 LYS CG C -16.485 9.230 4.911 1.00 . A A . 115 LYS CG 1 1
13 28201 1 1 115 LYS H H -14.889 6.092 3.474 1.00 . A A . 115 LYS H 1 1
13 28202 1 1 115 LYS HA H -16.125 7.004 5.930 1.00 . A A . 115 LYS HA 1 1
13 28203 1 1 115 LYS HB2 H -15.470 8.027 3.450 1.00 . A A . 115 LYS HB2 1 1
13 28204 1 1 115 LYS HB3 H -17.229 7.943 3.365 1.00 . A A . 115 LYS HB3 1 1
13 28205 1 1 115 LYS HD2 H -18.494 9.984 4.867 1.00 . A A . 115 LYS HD2 1 1
13 28206 1 1 115 LYS HD3 H -18.348 8.351 5.515 1.00 . A A . 115 LYS HD3 1 1
13 28207 1 1 115 LYS HE2 H -17.492 9.138 7.599 1.00 . A A . 115 LYS HE2 1 1
13 28208 1 1 115 LYS HE3 H -17.183 10.758 6.942 1.00 . A A . 115 LYS HE3 1 1
13 28209 1 1 115 LYS HG2 H -15.770 9.160 5.718 1.00 . A A . 115 LYS HG2 1 1
13 28210 1 1 115 LYS HG3 H -16.276 10.109 4.319 1.00 . A A . 115 LYS HG3 1 1
13 28211 1 1 115 LYS HZ1 H -19.502 11.109 6.632 1.00 . A A . 115 LYS HZ1 1 1
13 28212 1 1 115 LYS HZ2 H -19.293 10.572 8.230 1.00 . A A . 115 LYS HZ2 1 1
13 28213 1 1 115 LYS HZ3 H -19.872 9.506 7.040 1.00 . A A . 115 LYS HZ3 1 1
13 28214 1 1 115 LYS N N -15.285 5.871 4.342 1.00 . A A . 115 LYS N 1 1
13 28215 1 1 115 LYS NZ N -19.230 10.302 7.227 1.00 . A A . 115 LYS NZ 1 1
13 28216 1 1 115 LYS O O -18.627 6.431 4.179 1.00 . A A . 115 LYS O 1 1
13 28217 1 1 116 LEU C C -19.965 4.537 6.768 1.00 . A A . 116 LEU C 1 1
13 28218 1 1 116 LEU CA C -19.121 4.158 5.549 1.00 . A A . 116 LEU CA 1 1
13 28219 1 1 116 LEU CB C -18.715 2.684 5.615 1.00 . A A . 116 LEU CB 1 1
13 28220 1 1 116 LEU CD1 C -17.453 0.902 4.404 1.00 . A A . 116 LEU CD1 1 1
13 28221 1 1 116 LEU CD2 C -19.336 2.088 3.271 1.00 . A A . 116 LEU CD2 1 1
13 28222 1 1 116 LEU CG C -18.174 2.242 4.255 1.00 . A A . 116 LEU CG 1 1
13 28223 1 1 116 LEU H H -17.081 4.590 6.097 1.00 . A A . 116 LEU H 1 1
13 28224 1 1 116 LEU HA H -19.664 4.350 4.638 1.00 . A A . 116 LEU HA 1 1
13 28225 1 1 116 LEU HB2 H -17.949 2.556 6.368 1.00 . A A . 116 LEU HB2 1 1
13 28226 1 1 116 LEU HB3 H -19.575 2.086 5.871 1.00 . A A . 116 LEU HB3 1 1
13 28227 1 1 116 LEU HD11 H -16.688 0.985 5.161 1.00 . A A . 116 LEU HD11 1 1
13 28228 1 1 116 LEU HD12 H -16.998 0.631 3.462 1.00 . A A . 116 LEU HD12 1 1
13 28229 1 1 116 LEU HD13 H -18.163 0.140 4.692 1.00 . A A . 116 LEU HD13 1 1
13 28230 1 1 116 LEU HD21 H -19.039 1.436 2.462 1.00 . A A . 116 LEU HD21 1 1
13 28231 1 1 116 LEU HD22 H -19.602 3.056 2.873 1.00 . A A . 116 LEU HD22 1 1
13 28232 1 1 116 LEU HD23 H -20.187 1.663 3.783 1.00 . A A . 116 LEU HD23 1 1
13 28233 1 1 116 LEU HG H -17.481 2.984 3.884 1.00 . A A . 116 LEU HG 1 1
13 28234 1 1 116 LEU N N -17.835 4.914 5.560 1.00 . A A . 116 LEU N 1 1
13 28235 1 1 116 LEU O O -19.648 4.185 7.888 1.00 . A A . 116 LEU O 1 1
13 28236 1 1 117 THR C C -22.465 4.420 8.409 1.00 . A A . 117 THR C 1 1
13 28237 1 1 117 THR CA C -21.902 5.660 7.707 1.00 . A A . 117 THR CA 1 1
13 28238 1 1 117 THR CB C -23.031 6.484 7.086 1.00 . A A . 117 THR CB 1 1
13 28239 1 1 117 THR CG2 C -22.451 7.748 6.450 1.00 . A A . 117 THR CG2 1 1
13 28240 1 1 117 THR H H -21.272 5.528 5.649 1.00 . A A . 117 THR H 1 1
13 28241 1 1 117 THR HA H -21.344 6.266 8.404 1.00 . A A . 117 THR HA 1 1
13 28242 1 1 117 THR HB H -23.737 6.765 7.852 1.00 . A A . 117 THR HB 1 1
13 28243 1 1 117 THR HG1 H -24.498 6.166 5.850 1.00 . A A . 117 THR HG1 1 1
13 28244 1 1 117 THR HG21 H -23.135 8.121 5.701 1.00 . A A . 117 THR HG21 1 1
13 28245 1 1 117 THR HG22 H -21.503 7.516 5.987 1.00 . A A . 117 THR HG22 1 1
13 28246 1 1 117 THR HG23 H -22.306 8.500 7.211 1.00 . A A . 117 THR HG23 1 1
13 28247 1 1 117 THR N N -21.037 5.255 6.560 1.00 . A A . 117 THR N 1 1
13 28248 1 1 117 THR O O -22.427 3.327 7.881 1.00 . A A . 117 THR O 1 1
13 28249 1 1 117 THR OG1 O -23.689 5.710 6.094 1.00 . A A . 117 THR OG1 1 1
13 28250 1 1 118 ASP C C -24.709 2.801 9.541 1.00 . A A . 118 ASP C 1 1
13 28251 1 1 118 ASP CA C -23.553 3.418 10.334 1.00 . A A . 118 ASP CA 1 1
13 28252 1 1 118 ASP CB C -24.058 3.990 11.658 1.00 . A A . 118 ASP CB 1 1
13 28253 1 1 118 ASP CG C -23.876 2.952 12.767 1.00 . A A . 118 ASP CG 1 1
13 28254 1 1 118 ASP H H -23.006 5.477 10.000 1.00 . A A . 118 ASP H 1 1
13 28255 1 1 118 ASP HA H -22.787 2.681 10.518 1.00 . A A . 118 ASP HA 1 1
13 28256 1 1 118 ASP HB2 H -23.496 4.881 11.902 1.00 . A A . 118 ASP HB2 1 1
13 28257 1 1 118 ASP HB3 H -25.104 4.238 11.570 1.00 . A A . 118 ASP HB3 1 1
13 28258 1 1 118 ASP N N -22.986 4.586 9.595 1.00 . A A . 118 ASP N 1 1
13 28259 1 1 118 ASP O O -24.938 1.608 9.586 1.00 . A A . 118 ASP O 1 1
13 28260 1 1 118 ASP OD1 O -24.301 1.826 12.573 1.00 . A A . 118 ASP OD1 1 1
13 28261 1 1 118 ASP OD2 O -23.313 3.301 13.792 1.00 . A A . 118 ASP OD2 1 1
13 28262 1 1 119 ALA C C -26.068 2.087 6.961 1.00 . A A . 119 ALA C 1 1
13 28263 1 1 119 ALA CA C -26.579 3.066 8.020 1.00 . A A . 119 ALA CA 1 1
13 28264 1 1 119 ALA CB C -27.217 4.288 7.357 1.00 . A A . 119 ALA CB 1 1
13 28265 1 1 119 ALA H H -25.236 4.564 8.794 1.00 . A A . 119 ALA H 1 1
13 28266 1 1 119 ALA HA H -27.295 2.582 8.666 1.00 . A A . 119 ALA HA 1 1
13 28267 1 1 119 ALA HB1 H -27.549 4.025 6.362 1.00 . A A . 119 ALA HB1 1 1
13 28268 1 1 119 ALA HB2 H -26.490 5.084 7.295 1.00 . A A . 119 ALA HB2 1 1
13 28269 1 1 119 ALA HB3 H -28.063 4.616 7.943 1.00 . A A . 119 ALA HB3 1 1
13 28270 1 1 119 ALA N N -25.439 3.605 8.816 1.00 . A A . 119 ALA N 1 1
13 28271 1 1 119 ALA O O -26.663 1.055 6.717 1.00 . A A . 119 ALA O 1 1
13 28272 1 1 120 GLU C C -23.940 0.183 5.930 1.00 . A A . 120 GLU C 1 1
13 28273 1 1 120 GLU CA C -24.415 1.488 5.288 1.00 . A A . 120 GLU CA 1 1
13 28274 1 1 120 GLU CB C -23.235 2.247 4.679 1.00 . A A . 120 GLU CB 1 1
13 28275 1 1 120 GLU CD C -24.137 3.229 2.565 1.00 . A A . 120 GLU CD 1 1
13 28276 1 1 120 GLU CG C -23.741 3.528 4.012 1.00 . A A . 120 GLU CG 1 1
13 28277 1 1 120 GLU H H -24.503 3.238 6.546 1.00 . A A . 120 GLU H 1 1
13 28278 1 1 120 GLU HA H -25.157 1.288 4.532 1.00 . A A . 120 GLU HA 1 1
13 28279 1 1 120 GLU HB2 H -22.529 2.499 5.456 1.00 . A A . 120 GLU HB2 1 1
13 28280 1 1 120 GLU HB3 H -22.752 1.627 3.940 1.00 . A A . 120 GLU HB3 1 1
13 28281 1 1 120 GLU HG2 H -24.601 3.899 4.553 1.00 . A A . 120 GLU HG2 1 1
13 28282 1 1 120 GLU HG3 H -22.961 4.273 4.024 1.00 . A A . 120 GLU HG3 1 1
13 28283 1 1 120 GLU N N -24.967 2.402 6.332 1.00 . A A . 120 GLU N 1 1
13 28284 1 1 120 GLU O O -24.319 -0.896 5.518 1.00 . A A . 120 GLU O 1 1
13 28285 1 1 120 GLU OE1 O -24.867 2.275 2.358 1.00 . A A . 120 GLU OE1 1 1
13 28286 1 1 120 GLU OE2 O -23.702 3.959 1.691 1.00 . A A . 120 GLU OE2 1 1
13 28287 1 1 121 VAL C C -23.788 -1.747 8.207 1.00 . A A . 121 VAL C 1 1
13 28288 1 1 121 VAL CA C -22.614 -0.963 7.611 1.00 . A A . 121 VAL CA 1 1
13 28289 1 1 121 VAL CB C -21.676 -0.466 8.713 1.00 . A A . 121 VAL CB 1 1
13 28290 1 1 121 VAL CG1 C -21.109 -1.660 9.484 1.00 . A A . 121 VAL CG1 1 1
13 28291 1 1 121 VAL CG2 C -20.526 0.322 8.082 1.00 . A A . 121 VAL CG2 1 1
13 28292 1 1 121 VAL H H -22.822 1.154 7.255 1.00 . A A . 121 VAL H 1 1
13 28293 1 1 121 VAL HA H -22.069 -1.577 6.911 1.00 . A A . 121 VAL HA 1 1
13 28294 1 1 121 VAL HB H -22.224 0.174 9.390 1.00 . A A . 121 VAL HB 1 1
13 28295 1 1 121 VAL HG11 H -20.308 -1.325 10.127 1.00 . A A . 121 VAL HG11 1 1
13 28296 1 1 121 VAL HG12 H -20.729 -2.392 8.787 1.00 . A A . 121 VAL HG12 1 1
13 28297 1 1 121 VAL HG13 H -21.890 -2.104 10.085 1.00 . A A . 121 VAL HG13 1 1
13 28298 1 1 121 VAL HG21 H -20.251 -0.134 7.141 1.00 . A A . 121 VAL HG21 1 1
13 28299 1 1 121 VAL HG22 H -19.675 0.311 8.748 1.00 . A A . 121 VAL HG22 1 1
13 28300 1 1 121 VAL HG23 H -20.838 1.340 7.911 1.00 . A A . 121 VAL HG23 1 1
13 28301 1 1 121 VAL N N -23.113 0.273 6.938 1.00 . A A . 121 VAL N 1 1
13 28302 1 1 121 VAL O O -23.713 -2.945 8.396 1.00 . A A . 121 VAL O 1 1
13 28303 1 1 122 ASP C C -26.745 -2.626 8.004 1.00 . A A . 122 ASP C 1 1
13 28304 1 1 122 ASP CA C -26.053 -1.787 9.081 1.00 . A A . 122 ASP CA 1 1
13 28305 1 1 122 ASP CB C -26.982 -0.678 9.574 1.00 . A A . 122 ASP CB 1 1
13 28306 1 1 122 ASP CG C -26.706 -0.398 11.052 1.00 . A A . 122 ASP CG 1 1
13 28307 1 1 122 ASP H H -24.914 -0.114 8.339 1.00 . A A . 122 ASP H 1 1
13 28308 1 1 122 ASP HA H -25.750 -2.410 9.908 1.00 . A A . 122 ASP HA 1 1
13 28309 1 1 122 ASP HB2 H -26.809 0.220 8.998 1.00 . A A . 122 ASP HB2 1 1
13 28310 1 1 122 ASP HB3 H -28.009 -0.989 9.455 1.00 . A A . 122 ASP HB3 1 1
13 28311 1 1 122 ASP N N -24.874 -1.080 8.502 1.00 . A A . 122 ASP N 1 1
13 28312 1 1 122 ASP O O -27.048 -3.786 8.206 1.00 . A A . 122 ASP O 1 1
13 28313 1 1 122 ASP OD1 O -26.512 -1.351 11.789 1.00 . A A . 122 ASP OD1 1 1
13 28314 1 1 122 ASP OD2 O -26.694 0.765 11.423 1.00 . A A . 122 ASP OD2 1 1
13 28315 1 1 123 ASP C C -26.716 -3.879 5.212 1.00 . A A . 123 ASP C 1 1
13 28316 1 1 123 ASP CA C -27.663 -2.812 5.765 1.00 . A A . 123 ASP CA 1 1
13 28317 1 1 123 ASP CB C -27.985 -1.771 4.691 1.00 . A A . 123 ASP CB 1 1
13 28318 1 1 123 ASP CG C -29.362 -1.163 4.965 1.00 . A A . 123 ASP CG 1 1
13 28319 1 1 123 ASP H H -26.737 -1.112 6.717 1.00 . A A . 123 ASP H 1 1
13 28320 1 1 123 ASP HA H -28.574 -3.265 6.125 1.00 . A A . 123 ASP HA 1 1
13 28321 1 1 123 ASP HB2 H -27.236 -0.992 4.711 1.00 . A A . 123 ASP HB2 1 1
13 28322 1 1 123 ASP HB3 H -27.989 -2.244 3.721 1.00 . A A . 123 ASP HB3 1 1
13 28323 1 1 123 ASP N N -26.993 -2.049 6.858 1.00 . A A . 123 ASP N 1 1
13 28324 1 1 123 ASP O O -27.137 -4.933 4.777 1.00 . A A . 123 ASP O 1 1
13 28325 1 1 123 ASP OD1 O -29.472 -0.390 5.902 1.00 . A A . 123 ASP OD1 1 1
13 28326 1 1 123 ASP OD2 O -30.284 -1.482 4.232 1.00 . A A . 123 ASP OD2 1 1
13 28327 1 1 124 MET C C -24.189 -5.690 5.751 1.00 . A A . 124 MET C 1 1
13 28328 1 1 124 MET CA C -24.457 -4.607 4.702 1.00 . A A . 124 MET CA 1 1
13 28329 1 1 124 MET CB C -23.186 -3.802 4.427 1.00 . A A . 124 MET CB 1 1
13 28330 1 1 124 MET CE C -20.229 -3.064 3.935 1.00 . A A . 124 MET CE 1 1
13 28331 1 1 124 MET CG C -22.500 -4.343 3.171 1.00 . A A . 124 MET CG 1 1
13 28332 1 1 124 MET H H -25.122 -2.755 5.582 1.00 . A A . 124 MET H 1 1
13 28333 1 1 124 MET HA H -24.820 -5.048 3.787 1.00 . A A . 124 MET HA 1 1
13 28334 1 1 124 MET HB2 H -23.444 -2.763 4.279 1.00 . A A . 124 MET HB2 1 1
13 28335 1 1 124 MET HB3 H -22.515 -3.891 5.267 1.00 . A A . 124 MET HB3 1 1
13 28336 1 1 124 MET HE1 H -20.212 -2.070 4.360 1.00 . A A . 124 MET HE1 1 1
13 28337 1 1 124 MET HE2 H -19.237 -3.330 3.607 1.00 . A A . 124 MET HE2 1 1
13 28338 1 1 124 MET HE3 H -20.563 -3.774 4.677 1.00 . A A . 124 MET HE3 1 1
13 28339 1 1 124 MET HG2 H -21.951 -5.239 3.418 1.00 . A A . 124 MET HG2 1 1
13 28340 1 1 124 MET HG3 H -23.246 -4.572 2.424 1.00 . A A . 124 MET HG3 1 1
13 28341 1 1 124 MET N N -25.438 -3.612 5.226 1.00 . A A . 124 MET N 1 1
13 28342 1 1 124 MET O O -23.806 -6.798 5.427 1.00 . A A . 124 MET O 1 1
13 28343 1 1 124 MET SD S -21.361 -3.094 2.522 1.00 . A A . 124 MET SD 1 1
13 28344 1 1 125 LEU C C -25.257 -7.438 8.085 1.00 . A A . 125 LEU C 1 1
13 28345 1 1 125 LEU CA C -24.141 -6.389 8.075 1.00 . A A . 125 LEU CA 1 1
13 28346 1 1 125 LEU CB C -24.144 -5.595 9.383 1.00 . A A . 125 LEU CB 1 1
13 28347 1 1 125 LEU CD1 C -22.737 -4.271 10.967 1.00 . A A . 125 LEU CD1 1 1
13 28348 1 1 125 LEU CD2 C -21.869 -6.411 10.016 1.00 . A A . 125 LEU CD2 1 1
13 28349 1 1 125 LEU CG C -22.716 -5.169 9.729 1.00 . A A . 125 LEU CG 1 1
13 28350 1 1 125 LEU H H -24.693 -4.478 7.243 1.00 . A A . 125 LEU H 1 1
13 28351 1 1 125 LEU HA H -23.182 -6.861 7.934 1.00 . A A . 125 LEU HA 1 1
13 28352 1 1 125 LEU HB2 H -24.765 -4.719 9.270 1.00 . A A . 125 LEU HB2 1 1
13 28353 1 1 125 LEU HB3 H -24.534 -6.213 10.177 1.00 . A A . 125 LEU HB3 1 1
13 28354 1 1 125 LEU HD11 H -23.435 -3.462 10.814 1.00 . A A . 125 LEU HD11 1 1
13 28355 1 1 125 LEU HD12 H -21.749 -3.868 11.136 1.00 . A A . 125 LEU HD12 1 1
13 28356 1 1 125 LEU HD13 H -23.040 -4.851 11.826 1.00 . A A . 125 LEU HD13 1 1
13 28357 1 1 125 LEU HD21 H -21.069 -6.152 10.694 1.00 . A A . 125 LEU HD21 1 1
13 28358 1 1 125 LEU HD22 H -21.451 -6.783 9.092 1.00 . A A . 125 LEU HD22 1 1
13 28359 1 1 125 LEU HD23 H -22.488 -7.173 10.463 1.00 . A A . 125 LEU HD23 1 1
13 28360 1 1 125 LEU HG H -22.292 -4.624 8.897 1.00 . A A . 125 LEU HG 1 1
13 28361 1 1 125 LEU N N -24.386 -5.378 7.005 1.00 . A A . 125 LEU N 1 1
13 28362 1 1 125 LEU O O -25.006 -8.622 8.181 1.00 . A A . 125 LEU O 1 1
13 28363 1 1 126 ARG C C -27.599 -8.841 6.730 1.00 . A A . 126 ARG C 1 1
13 28364 1 1 126 ARG CA C -27.620 -7.983 7.999 1.00 . A A . 126 ARG CA 1 1
13 28365 1 1 126 ARG CB C -28.883 -7.123 8.042 1.00 . A A . 126 ARG CB 1 1
13 28366 1 1 126 ARG CD C -28.865 -5.443 9.894 1.00 . A A . 126 ARG CD 1 1
13 28367 1 1 126 ARG CG C -29.278 -6.864 9.498 1.00 . A A . 126 ARG CG 1 1
13 28368 1 1 126 ARG CZ C -30.978 -4.409 9.321 1.00 . A A . 126 ARG CZ 1 1
13 28369 1 1 126 ARG H H -26.667 -6.048 7.916 1.00 . A A . 126 ARG H 1 1
13 28370 1 1 126 ARG HA H -27.571 -8.608 8.875 1.00 . A A . 126 ARG HA 1 1
13 28371 1 1 126 ARG HB2 H -28.696 -6.183 7.544 1.00 . A A . 126 ARG HB2 1 1
13 28372 1 1 126 ARG HB3 H -29.688 -7.642 7.541 1.00 . A A . 126 ARG HB3 1 1
13 28373 1 1 126 ARG HD2 H -29.064 -5.275 10.943 1.00 . A A . 126 ARG HD2 1 1
13 28374 1 1 126 ARG HD3 H -27.822 -5.280 9.676 1.00 . A A . 126 ARG HD3 1 1
13 28375 1 1 126 ARG HE H -29.311 -4.068 8.298 1.00 . A A . 126 ARG HE 1 1
13 28376 1 1 126 ARG HG2 H -30.347 -6.972 9.606 1.00 . A A . 126 ARG HG2 1 1
13 28377 1 1 126 ARG HG3 H -28.778 -7.573 10.140 1.00 . A A . 126 ARG HG3 1 1
13 28378 1 1 126 ARG HH11 H -30.679 -3.077 10.783 1.00 . A A . 126 ARG HH11 1 1
13 28379 1 1 126 ARG HH12 H -32.332 -3.487 10.470 1.00 . A A . 126 ARG HH12 1 1
13 28380 1 1 126 ARG HH21 H -31.574 -5.711 7.920 1.00 . A A . 126 ARG HH21 1 1
13 28381 1 1 126 ARG HH22 H -32.840 -4.977 8.849 1.00 . A A . 126 ARG HH22 1 1
13 28382 1 1 126 ARG N N -26.487 -7.010 7.990 1.00 . A A . 126 ARG N 1 1
13 28383 1 1 126 ARG NE N -29.709 -4.550 9.053 1.00 . A A . 126 ARG NE 1 1
13 28384 1 1 126 ARG NH1 N -31.360 -3.594 10.264 1.00 . A A . 126 ARG NH1 1 1
13 28385 1 1 126 ARG NH2 N -31.867 -5.084 8.643 1.00 . A A . 126 ARG NH2 1 1
13 28386 1 1 126 ARG O O -27.989 -9.992 6.743 1.00 . A A . 126 ARG O 1 1
13 28387 1 1 127 GLU C C -25.881 -9.991 4.337 1.00 . A A . 127 GLU C 1 1
13 28388 1 1 127 GLU CA C -27.108 -9.072 4.364 1.00 . A A . 127 GLU CA 1 1
13 28389 1 1 127 GLU CB C -27.016 -8.025 3.254 1.00 . A A . 127 GLU CB 1 1
13 28390 1 1 127 GLU CD C -28.309 -7.597 1.156 1.00 . A A . 127 GLU CD 1 1
13 28391 1 1 127 GLU CG C -27.497 -8.635 1.935 1.00 . A A . 127 GLU CG 1 1
13 28392 1 1 127 GLU H H -26.841 -7.359 5.646 1.00 . A A . 127 GLU H 1 1
13 28393 1 1 127 GLU HA H -28.012 -9.650 4.250 1.00 . A A . 127 GLU HA 1 1
13 28394 1 1 127 GLU HB2 H -27.636 -7.177 3.508 1.00 . A A . 127 GLU HB2 1 1
13 28395 1 1 127 GLU HB3 H -25.991 -7.703 3.147 1.00 . A A . 127 GLU HB3 1 1
13 28396 1 1 127 GLU HG2 H -26.643 -8.937 1.347 1.00 . A A . 127 GLU HG2 1 1
13 28397 1 1 127 GLU HG3 H -28.117 -9.494 2.139 1.00 . A A . 127 GLU HG3 1 1
13 28398 1 1 127 GLU N N -27.149 -8.289 5.635 1.00 . A A . 127 GLU N 1 1
13 28399 1 1 127 GLU O O -25.838 -10.957 3.602 1.00 . A A . 127 GLU O 1 1
13 28400 1 1 127 GLU OE1 O -27.703 -6.706 0.584 1.00 . A A . 127 GLU OE1 1 1
13 28401 1 1 127 GLU OE2 O -29.524 -7.712 1.146 1.00 . A A . 127 GLU OE2 1 1
13 28402 1 1 128 VAL C C -23.643 -11.443 6.384 1.00 . A A . 128 VAL C 1 1
13 28403 1 1 128 VAL CA C -23.660 -10.552 5.137 1.00 . A A . 128 VAL CA 1 1
13 28404 1 1 128 VAL CB C -22.487 -9.570 5.160 1.00 . A A . 128 VAL CB 1 1
13 28405 1 1 128 VAL CG1 C -21.168 -10.346 5.188 1.00 . A A . 128 VAL CG1 1 1
13 28406 1 1 128 VAL CG2 C -22.530 -8.690 3.908 1.00 . A A . 128 VAL CG2 1 1
13 28407 1 1 128 VAL H H -24.934 -8.910 5.710 1.00 . A A . 128 VAL H 1 1
13 28408 1 1 128 VAL HA H -23.616 -11.154 4.243 1.00 . A A . 128 VAL HA 1 1
13 28409 1 1 128 VAL HB H -22.556 -8.949 6.042 1.00 . A A . 128 VAL HB 1 1
13 28410 1 1 128 VAL HG11 H -21.154 -11.002 6.046 1.00 . A A . 128 VAL HG11 1 1
13 28411 1 1 128 VAL HG12 H -20.343 -9.652 5.252 1.00 . A A . 128 VAL HG12 1 1
13 28412 1 1 128 VAL HG13 H -21.076 -10.932 4.286 1.00 . A A . 128 VAL HG13 1 1
13 28413 1 1 128 VAL HG21 H -21.967 -9.163 3.117 1.00 . A A . 128 VAL HG21 1 1
13 28414 1 1 128 VAL HG22 H -22.098 -7.725 4.131 1.00 . A A . 128 VAL HG22 1 1
13 28415 1 1 128 VAL HG23 H -23.554 -8.561 3.593 1.00 . A A . 128 VAL HG23 1 1
13 28416 1 1 128 VAL N N -24.883 -9.695 5.127 1.00 . A A . 128 VAL N 1 1
13 28417 1 1 128 VAL O O -23.206 -12.577 6.340 1.00 . A A . 128 VAL O 1 1
13 28418 1 1 129 SER C C -24.981 -13.008 8.558 1.00 . A A . 129 SER C 1 1
13 28419 1 1 129 SER CA C -24.114 -11.756 8.743 1.00 . A A . 129 SER CA 1 1
13 28420 1 1 129 SER CB C -24.703 -10.840 9.818 1.00 . A A . 129 SER CB 1 1
13 28421 1 1 129 SER H H -24.453 -10.021 7.508 1.00 . A A . 129 SER H 1 1
13 28422 1 1 129 SER HA H -23.106 -12.035 9.012 1.00 . A A . 129 SER HA 1 1
13 28423 1 1 129 SER HB2 H -23.995 -10.065 10.060 1.00 . A A . 129 SER HB2 1 1
13 28424 1 1 129 SER HB3 H -25.613 -10.390 9.447 1.00 . A A . 129 SER HB3 1 1
13 28425 1 1 129 SER HG H -25.783 -11.260 11.381 1.00 . A A . 129 SER HG 1 1
13 28426 1 1 129 SER N N -24.109 -10.938 7.495 1.00 . A A . 129 SER N 1 1
13 28427 1 1 129 SER O O -24.481 -14.079 8.272 1.00 . A A . 129 SER O 1 1
13 28428 1 1 129 SER OG O -24.979 -11.603 10.986 1.00 . A A . 129 SER OG 1 1
13 28429 1 1 130 ASP C C -26.674 -15.247 9.392 1.00 . A A . 130 ASP C 1 1
13 28430 1 1 130 ASP CA C -27.175 -14.066 8.552 1.00 . A A . 130 ASP CA 1 1
13 28431 1 1 130 ASP CB C -27.118 -14.405 7.061 1.00 . A A . 130 ASP CB 1 1
13 28432 1 1 130 ASP CG C -27.997 -13.427 6.281 1.00 . A A . 130 ASP CG 1 1
13 28433 1 1 130 ASP H H -26.657 -12.011 8.948 1.00 . A A . 130 ASP H 1 1
13 28434 1 1 130 ASP HA H -28.186 -13.810 8.830 1.00 . A A . 130 ASP HA 1 1
13 28435 1 1 130 ASP HB2 H -26.097 -14.330 6.715 1.00 . A A . 130 ASP HB2 1 1
13 28436 1 1 130 ASP HB3 H -27.479 -15.411 6.906 1.00 . A A . 130 ASP HB3 1 1
13 28437 1 1 130 ASP N N -26.276 -12.884 8.718 1.00 . A A . 130 ASP N 1 1
13 28438 1 1 130 ASP O O -26.931 -16.394 9.080 1.00 . A A . 130 ASP O 1 1
13 28439 1 1 130 ASP OD1 O -29.208 -13.542 6.377 1.00 . A A . 130 ASP OD1 1 1
13 28440 1 1 130 ASP OD2 O -27.444 -12.578 5.600 1.00 . A A . 130 ASP OD2 1 1
13 28441 1 1 131 GLY C C -25.754 -15.779 12.777 1.00 . A A . 131 GLY C 1 1
13 28442 1 1 131 GLY CA C -25.444 -16.078 11.310 1.00 . A A . 131 GLY CA 1 1
13 28443 1 1 131 GLY H H -25.766 -14.042 10.685 1.00 . A A . 131 GLY H 1 1
13 28444 1 1 131 GLY HA2 H -25.916 -17.008 11.023 1.00 . A A . 131 GLY HA2 1 1
13 28445 1 1 131 GLY HA3 H -24.376 -16.163 11.182 1.00 . A A . 131 GLY HA3 1 1
13 28446 1 1 131 GLY N N -25.961 -14.974 10.452 1.00 . A A . 131 GLY N 1 1
13 28447 1 1 131 GLY O O -26.828 -16.072 13.266 1.00 . A A . 131 GLY O 1 1
13 28448 1 1 132 SER C C -24.324 -13.596 15.313 1.00 . A A . 132 SER C 1 1
13 28449 1 1 132 SER CA C -25.060 -14.880 14.923 1.00 . A A . 132 SER CA 1 1
13 28450 1 1 132 SER CB C -24.496 -16.074 15.690 1.00 . A A . 132 SER CB 1 1
13 28451 1 1 132 SER H H -23.963 -14.971 13.069 1.00 . A A . 132 SER H 1 1
13 28452 1 1 132 SER HA H -26.116 -14.783 15.117 1.00 . A A . 132 SER HA 1 1
13 28453 1 1 132 SER HB2 H -25.182 -16.902 15.627 1.00 . A A . 132 SER HB2 1 1
13 28454 1 1 132 SER HB3 H -23.546 -16.361 15.259 1.00 . A A . 132 SER HB3 1 1
13 28455 1 1 132 SER HG H -23.498 -16.103 17.361 1.00 . A A . 132 SER HG 1 1
13 28456 1 1 132 SER N N -24.821 -15.198 13.484 1.00 . A A . 132 SER N 1 1
13 28457 1 1 132 SER O O -24.865 -12.739 15.984 1.00 . A A . 132 SER O 1 1
13 28458 1 1 132 SER OG O -24.320 -15.715 17.054 1.00 . A A . 132 SER OG 1 1
13 28459 1 1 133 GLY C C -21.014 -12.199 14.454 1.00 . A A . 133 GLY C 1 1
13 28460 1 1 133 GLY CA C -22.319 -12.231 15.250 1.00 . A A . 133 GLY CA 1 1
13 28461 1 1 133 GLY H H -22.675 -14.163 14.362 1.00 . A A . 133 GLY H 1 1
13 28462 1 1 133 GLY HA2 H -22.909 -11.356 15.013 1.00 . A A . 133 GLY HA2 1 1
13 28463 1 1 133 GLY HA3 H -22.093 -12.237 16.305 1.00 . A A . 133 GLY HA3 1 1
13 28464 1 1 133 GLY N N -23.092 -13.458 14.901 1.00 . A A . 133 GLY N 1 1
13 28465 1 1 133 GLY O O -20.579 -11.158 14.002 1.00 . A A . 133 GLY O 1 1
13 28466 1 1 134 GLU C C -19.391 -13.339 12.010 1.00 . A A . 134 GLU C 1 1
13 28467 1 1 134 GLU CA C -19.104 -13.363 13.513 1.00 . A A . 134 GLU CA 1 1
13 28468 1 1 134 GLU CB C -18.434 -14.679 13.910 1.00 . A A . 134 GLU CB 1 1
13 28469 1 1 134 GLU CD C -18.774 -15.609 16.208 1.00 . A A . 134 GLU CD 1 1
13 28470 1 1 134 GLU CG C -17.979 -14.606 15.371 1.00 . A A . 134 GLU CG 1 1
13 28471 1 1 134 GLU H H -20.750 -14.158 14.654 1.00 . A A . 134 GLU H 1 1
13 28472 1 1 134 GLU HA H -18.477 -12.532 13.791 1.00 . A A . 134 GLU HA 1 1
13 28473 1 1 134 GLU HB2 H -19.137 -15.491 13.789 1.00 . A A . 134 GLU HB2 1 1
13 28474 1 1 134 GLU HB3 H -17.576 -14.851 13.277 1.00 . A A . 134 GLU HB3 1 1
13 28475 1 1 134 GLU HG2 H -16.927 -14.840 15.432 1.00 . A A . 134 GLU HG2 1 1
13 28476 1 1 134 GLU HG3 H -18.148 -13.608 15.752 1.00 . A A . 134 GLU HG3 1 1
13 28477 1 1 134 GLU N N -20.384 -13.331 14.280 1.00 . A A . 134 GLU N 1 1
13 28478 1 1 134 GLU O O -20.224 -14.073 11.514 1.00 . A A . 134 GLU O 1 1
13 28479 1 1 134 GLU OE1 O -19.990 -15.600 16.112 1.00 . A A . 134 GLU OE1 1 1
13 28480 1 1 134 GLU OE2 O -18.153 -16.370 16.932 1.00 . A A . 134 GLU OE2 1 1
13 28481 1 1 135 ILE C C -17.639 -12.711 9.057 1.00 . A A . 135 ILE C 1 1
13 28482 1 1 135 ILE CA C -18.940 -12.420 9.810 1.00 . A A . 135 ILE CA 1 1
13 28483 1 1 135 ILE CB C -19.399 -10.982 9.556 1.00 . A A . 135 ILE CB 1 1
13 28484 1 1 135 ILE CD1 C -20.886 -9.195 10.473 1.00 . A A . 135 ILE CD1 1 1
13 28485 1 1 135 ILE CG1 C -20.676 -10.706 10.353 1.00 . A A . 135 ILE CG1 1 1
13 28486 1 1 135 ILE CG2 C -19.680 -10.790 8.064 1.00 . A A . 135 ILE CG2 1 1
13 28487 1 1 135 ILE H H -18.043 -11.914 11.702 1.00 . A A . 135 ILE H 1 1
13 28488 1 1 135 ILE HA H -19.712 -13.112 9.513 1.00 . A A . 135 ILE HA 1 1
13 28489 1 1 135 ILE HB H -18.622 -10.298 9.866 1.00 . A A . 135 ILE HB 1 1
13 28490 1 1 135 ILE HD11 H -21.793 -9.001 11.026 1.00 . A A . 135 ILE HD11 1 1
13 28491 1 1 135 ILE HD12 H -20.969 -8.764 9.486 1.00 . A A . 135 ILE HD12 1 1
13 28492 1 1 135 ILE HD13 H -20.047 -8.755 10.990 1.00 . A A . 135 ILE HD13 1 1
13 28493 1 1 135 ILE HG12 H -21.521 -11.148 9.845 1.00 . A A . 135 ILE HG12 1 1
13 28494 1 1 135 ILE HG13 H -20.586 -11.133 11.340 1.00 . A A . 135 ILE HG13 1 1
13 28495 1 1 135 ILE HG21 H -18.760 -10.551 7.553 1.00 . A A . 135 ILE HG21 1 1
13 28496 1 1 135 ILE HG22 H -20.385 -9.984 7.932 1.00 . A A . 135 ILE HG22 1 1
13 28497 1 1 135 ILE HG23 H -20.093 -11.701 7.656 1.00 . A A . 135 ILE HG23 1 1
13 28498 1 1 135 ILE N N -18.708 -12.497 11.281 1.00 . A A . 135 ILE N 1 1
13 28499 1 1 135 ILE O O -16.556 -12.566 9.591 1.00 . A A . 135 ILE O 1 1
13 28500 1 1 136 ASN C C -16.000 -12.148 6.339 1.00 . A A . 136 ASN C 1 1
13 28501 1 1 136 ASN CA C -16.503 -13.417 7.033 1.00 . A A . 136 ASN CA 1 1
13 28502 1 1 136 ASN CB C -16.927 -14.469 6.003 1.00 . A A . 136 ASN CB 1 1
13 28503 1 1 136 ASN CG C -18.025 -13.901 5.103 1.00 . A A . 136 ASN CG 1 1
13 28504 1 1 136 ASN H H -18.618 -13.228 7.409 1.00 . A A . 136 ASN H 1 1
13 28505 1 1 136 ASN HA H -15.737 -13.821 7.676 1.00 . A A . 136 ASN HA 1 1
13 28506 1 1 136 ASN HB2 H -16.074 -14.745 5.402 1.00 . A A . 136 ASN HB2 1 1
13 28507 1 1 136 ASN HB3 H -17.303 -15.342 6.517 1.00 . A A . 136 ASN HB3 1 1
13 28508 1 1 136 ASN HD21 H -19.500 -14.751 6.122 1.00 . A A . 136 ASN HD21 1 1
13 28509 1 1 136 ASN HD22 H -19.983 -13.821 4.786 1.00 . A A . 136 ASN HD22 1 1
13 28510 1 1 136 ASN N N -17.736 -13.119 7.820 1.00 . A A . 136 ASN N 1 1
13 28511 1 1 136 ASN ND2 N -19.274 -14.180 5.358 1.00 . A A . 136 ASN ND2 1 1
13 28512 1 1 136 ASN O O -16.777 -11.324 5.894 1.00 . A A . 136 ASN O 1 1
13 28513 1 1 136 ASN OD1 O -17.742 -13.193 4.156 1.00 . A A . 136 ASN OD1 1 1
13 28514 1 1 137 ILE C C -14.212 -10.904 4.060 1.00 . A A . 137 ILE C 1 1
13 28515 1 1 137 ILE CA C -14.154 -10.764 5.586 1.00 . A A . 137 ILE CA 1 1
13 28516 1 1 137 ILE CB C -12.701 -10.674 6.065 1.00 . A A . 137 ILE CB 1 1
13 28517 1 1 137 ILE CD1 C -10.438 -11.643 5.633 1.00 . A A . 137 ILE CD1 1 1
13 28518 1 1 137 ILE CG1 C -11.938 -11.939 5.656 1.00 . A A . 137 ILE CG1 1 1
13 28519 1 1 137 ILE CG2 C -12.670 -10.538 7.589 1.00 . A A . 137 ILE CG2 1 1
13 28520 1 1 137 ILE H H -14.103 -12.659 6.616 1.00 . A A . 137 ILE H 1 1
13 28521 1 1 137 ILE HA H -14.697 -9.888 5.902 1.00 . A A . 137 ILE HA 1 1
13 28522 1 1 137 ILE HB H -12.231 -9.809 5.620 1.00 . A A . 137 ILE HB 1 1
13 28523 1 1 137 ILE HD11 H -9.960 -12.263 4.891 1.00 . A A . 137 ILE HD11 1 1
13 28524 1 1 137 ILE HD12 H -10.015 -11.851 6.604 1.00 . A A . 137 ILE HD12 1 1
13 28525 1 1 137 ILE HD13 H -10.280 -10.602 5.388 1.00 . A A . 137 ILE HD13 1 1
13 28526 1 1 137 ILE HG12 H -12.139 -12.726 6.367 1.00 . A A . 137 ILE HG12 1 1
13 28527 1 1 137 ILE HG13 H -12.256 -12.251 4.673 1.00 . A A . 137 ILE HG13 1 1
13 28528 1 1 137 ILE HG21 H -13.465 -11.128 8.020 1.00 . A A . 137 ILE HG21 1 1
13 28529 1 1 137 ILE HG22 H -12.805 -9.501 7.861 1.00 . A A . 137 ILE HG22 1 1
13 28530 1 1 137 ILE HG23 H -11.719 -10.886 7.964 1.00 . A A . 137 ILE HG23 1 1
13 28531 1 1 137 ILE N N -14.709 -11.983 6.247 1.00 . A A . 137 ILE N 1 1
13 28532 1 1 137 ILE O O -14.086 -9.935 3.336 1.00 . A A . 137 ILE O 1 1
13 28533 1 1 138 GLN C C -15.671 -11.562 1.499 1.00 . A A . 138 GLN C 1 1
13 28534 1 1 138 GLN CA C -14.462 -12.297 2.086 1.00 . A A . 138 GLN CA 1 1
13 28535 1 1 138 GLN CB C -14.606 -13.808 1.891 1.00 . A A . 138 GLN CB 1 1
13 28536 1 1 138 GLN CD C -14.161 -13.666 -0.565 1.00 . A A . 138 GLN CD 1 1
13 28537 1 1 138 GLN CG C -13.686 -14.269 0.758 1.00 . A A . 138 GLN CG 1 1
13 28538 1 1 138 GLN H H -14.497 -12.868 4.165 1.00 . A A . 138 GLN H 1 1
13 28539 1 1 138 GLN HA H -13.551 -11.951 1.623 1.00 . A A . 138 GLN HA 1 1
13 28540 1 1 138 GLN HB2 H -14.337 -14.316 2.805 1.00 . A A . 138 GLN HB2 1 1
13 28541 1 1 138 GLN HB3 H -15.629 -14.043 1.638 1.00 . A A . 138 GLN HB3 1 1
13 28542 1 1 138 GLN HE21 H -12.325 -13.238 -1.191 1.00 . A A . 138 GLN HE21 1 1
13 28543 1 1 138 GLN HE22 H -13.575 -12.811 -2.258 1.00 . A A . 138 GLN HE22 1 1
13 28544 1 1 138 GLN HG2 H -12.676 -13.944 0.962 1.00 . A A . 138 GLN HG2 1 1
13 28545 1 1 138 GLN HG3 H -13.711 -15.346 0.690 1.00 . A A . 138 GLN HG3 1 1
13 28546 1 1 138 GLN N N -14.400 -12.100 3.565 1.00 . A A . 138 GLN N 1 1
13 28547 1 1 138 GLN NE2 N -13.281 -13.199 -1.408 1.00 . A A . 138 GLN NE2 1 1
13 28548 1 1 138 GLN O O -15.538 -10.734 0.619 1.00 . A A . 138 GLN O 1 1
13 28549 1 1 138 GLN OE1 O -15.344 -13.618 -0.834 1.00 . A A . 138 GLN OE1 1 1
13 28550 1 1 139 GLN C C -17.984 -9.674 1.666 1.00 . A A . 139 GLN C 1 1
13 28551 1 1 139 GLN CA C -18.070 -11.187 1.442 1.00 . A A . 139 GLN CA 1 1
13 28552 1 1 139 GLN CB C -19.235 -11.780 2.234 1.00 . A A . 139 GLN CB 1 1
13 28553 1 1 139 GLN CD C -20.201 -13.487 0.686 1.00 . A A . 139 GLN CD 1 1
13 28554 1 1 139 GLN CG C -19.346 -13.277 1.937 1.00 . A A . 139 GLN CG 1 1
13 28555 1 1 139 GLN H H -16.934 -12.537 2.682 1.00 . A A . 139 GLN H 1 1
13 28556 1 1 139 GLN HA H -18.192 -11.405 0.392 1.00 . A A . 139 GLN HA 1 1
13 28557 1 1 139 GLN HB2 H -19.064 -11.632 3.291 1.00 . A A . 139 GLN HB2 1 1
13 28558 1 1 139 GLN HB3 H -20.154 -11.289 1.947 1.00 . A A . 139 GLN HB3 1 1
13 28559 1 1 139 GLN HE21 H -19.152 -15.054 0.062 1.00 . A A . 139 GLN HE21 1 1
13 28560 1 1 139 GLN HE22 H -20.452 -14.608 -0.934 1.00 . A A . 139 GLN HE22 1 1
13 28561 1 1 139 GLN HG2 H -18.359 -13.684 1.773 1.00 . A A . 139 GLN HG2 1 1
13 28562 1 1 139 GLN HG3 H -19.808 -13.778 2.775 1.00 . A A . 139 GLN HG3 1 1
13 28563 1 1 139 GLN N N -16.850 -11.863 1.976 1.00 . A A . 139 GLN N 1 1
13 28564 1 1 139 GLN NE2 N -19.911 -14.464 -0.130 1.00 . A A . 139 GLN NE2 1 1
13 28565 1 1 139 GLN O O -18.286 -8.890 0.787 1.00 . A A . 139 GLN O 1 1
13 28566 1 1 139 GLN OE1 O -21.141 -12.756 0.448 1.00 . A A . 139 GLN OE1 1 1
13 28567 1 1 140 PHE C C -16.442 -7.153 2.181 1.00 . A A . 140 PHE C 1 1
13 28568 1 1 140 PHE CA C -17.472 -7.795 3.113 1.00 . A A . 140 PHE CA 1 1
13 28569 1 1 140 PHE CB C -17.017 -7.694 4.572 1.00 . A A . 140 PHE CB 1 1
13 28570 1 1 140 PHE CD1 C -17.599 -5.336 5.246 1.00 . A A . 140 PHE CD1 1 1
13 28571 1 1 140 PHE CD2 C -18.992 -7.155 6.040 1.00 . A A . 140 PHE CD2 1 1
13 28572 1 1 140 PHE CE1 C -18.411 -4.419 5.924 1.00 . A A . 140 PHE CE1 1 1
13 28573 1 1 140 PHE CE2 C -19.804 -6.238 6.716 1.00 . A A . 140 PHE CE2 1 1
13 28574 1 1 140 PHE CG C -17.890 -6.704 5.304 1.00 . A A . 140 PHE CG 1 1
13 28575 1 1 140 PHE CZ C -19.514 -4.869 6.659 1.00 . A A . 140 PHE CZ 1 1
13 28576 1 1 140 PHE H H -17.339 -9.909 3.529 1.00 . A A . 140 PHE H 1 1
13 28577 1 1 140 PHE HA H -18.435 -7.322 2.994 1.00 . A A . 140 PHE HA 1 1
13 28578 1 1 140 PHE HB2 H -17.096 -8.663 5.043 1.00 . A A . 140 PHE HB2 1 1
13 28579 1 1 140 PHE HB3 H -15.990 -7.360 4.606 1.00 . A A . 140 PHE HB3 1 1
13 28580 1 1 140 PHE HD1 H -16.748 -4.988 4.679 1.00 . A A . 140 PHE HD1 1 1
13 28581 1 1 140 PHE HD2 H -19.217 -8.210 6.083 1.00 . A A . 140 PHE HD2 1 1
13 28582 1 1 140 PHE HE1 H -18.187 -3.363 5.879 1.00 . A A . 140 PHE HE1 1 1
13 28583 1 1 140 PHE HE2 H -20.655 -6.586 7.284 1.00 . A A . 140 PHE HE2 1 1
13 28584 1 1 140 PHE HZ H -20.140 -4.163 7.182 1.00 . A A . 140 PHE HZ 1 1
13 28585 1 1 140 PHE N N -17.576 -9.259 2.835 1.00 . A A . 140 PHE N 1 1
13 28586 1 1 140 PHE O O -16.673 -6.101 1.618 1.00 . A A . 140 PHE O 1 1
13 28587 1 1 141 ALA C C -14.775 -7.146 -0.323 1.00 . A A . 141 ALA C 1 1
13 28588 1 1 141 ALA CA C -14.261 -7.205 1.119 1.00 . A A . 141 ALA CA 1 1
13 28589 1 1 141 ALA CB C -13.075 -8.165 1.228 1.00 . A A . 141 ALA CB 1 1
13 28590 1 1 141 ALA H H -15.145 -8.626 2.479 1.00 . A A . 141 ALA H 1 1
13 28591 1 1 141 ALA HA H -13.974 -6.223 1.457 1.00 . A A . 141 ALA HA 1 1
13 28592 1 1 141 ALA HB1 H -12.819 -8.303 2.268 1.00 . A A . 141 ALA HB1 1 1
13 28593 1 1 141 ALA HB2 H -12.228 -7.753 0.701 1.00 . A A . 141 ALA HB2 1 1
13 28594 1 1 141 ALA HB3 H -13.341 -9.117 0.793 1.00 . A A . 141 ALA HB3 1 1
13 28595 1 1 141 ALA N N -15.308 -7.779 2.015 1.00 . A A . 141 ALA N 1 1
13 28596 1 1 141 ALA O O -14.385 -6.292 -1.094 1.00 . A A . 141 ALA O 1 1
13 28597 1 1 142 ALA C C -17.293 -6.995 -2.215 1.00 . A A . 142 ALA C 1 1
13 28598 1 1 142 ALA CA C -16.185 -8.044 -2.081 1.00 . A A . 142 ALA CA 1 1
13 28599 1 1 142 ALA CB C -16.750 -9.449 -2.293 1.00 . A A . 142 ALA CB 1 1
13 28600 1 1 142 ALA H H -15.946 -8.728 -0.050 1.00 . A A . 142 ALA H 1 1
13 28601 1 1 142 ALA HA H -15.396 -7.853 -2.791 1.00 . A A . 142 ALA HA 1 1
13 28602 1 1 142 ALA HB1 H -17.632 -9.578 -1.683 1.00 . A A . 142 ALA HB1 1 1
13 28603 1 1 142 ALA HB2 H -16.008 -10.181 -2.012 1.00 . A A . 142 ALA HB2 1 1
13 28604 1 1 142 ALA HB3 H -17.010 -9.579 -3.333 1.00 . A A . 142 ALA HB3 1 1
13 28605 1 1 142 ALA N N -15.646 -8.049 -0.690 1.00 . A A . 142 ALA N 1 1
13 28606 1 1 142 ALA O O -17.435 -6.356 -3.239 1.00 . A A . 142 ALA O 1 1
13 28607 1 1 143 LEU C C -18.595 -4.403 -1.454 1.00 . A A . 143 LEU C 1 1
13 28608 1 1 143 LEU CA C -19.175 -5.805 -1.250 1.00 . A A . 143 LEU CA 1 1
13 28609 1 1 143 LEU CB C -19.881 -5.898 0.104 1.00 . A A . 143 LEU CB 1 1
13 28610 1 1 143 LEU CD1 C -21.317 -7.514 1.356 1.00 . A A . 143 LEU CD1 1 1
13 28611 1 1 143 LEU CD2 C -22.317 -6.078 -0.425 1.00 . A A . 143 LEU CD2 1 1
13 28612 1 1 143 LEU CG C -21.069 -6.857 -0.002 1.00 . A A . 143 LEU CG 1 1
13 28613 1 1 143 LEU H H -17.942 -7.341 -0.370 1.00 . A A . 143 LEU H 1 1
13 28614 1 1 143 LEU HA H -19.865 -6.048 -2.043 1.00 . A A . 143 LEU HA 1 1
13 28615 1 1 143 LEU HB2 H -19.188 -6.264 0.847 1.00 . A A . 143 LEU HB2 1 1
13 28616 1 1 143 LEU HB3 H -20.236 -4.920 0.393 1.00 . A A . 143 LEU HB3 1 1
13 28617 1 1 143 LEU HD11 H -20.370 -7.723 1.833 1.00 . A A . 143 LEU HD11 1 1
13 28618 1 1 143 LEU HD12 H -21.860 -8.437 1.217 1.00 . A A . 143 LEU HD12 1 1
13 28619 1 1 143 LEU HD13 H -21.894 -6.847 1.979 1.00 . A A . 143 LEU HD13 1 1
13 28620 1 1 143 LEU HD21 H -22.845 -5.741 0.455 1.00 . A A . 143 LEU HD21 1 1
13 28621 1 1 143 LEU HD22 H -22.961 -6.718 -1.008 1.00 . A A . 143 LEU HD22 1 1
13 28622 1 1 143 LEU HD23 H -22.024 -5.224 -1.019 1.00 . A A . 143 LEU HD23 1 1
13 28623 1 1 143 LEU HG H -20.851 -7.619 -0.736 1.00 . A A . 143 LEU HG 1 1
13 28624 1 1 143 LEU N N -18.076 -6.814 -1.185 1.00 . A A . 143 LEU N 1 1
13 28625 1 1 143 LEU O O -19.130 -3.603 -2.196 1.00 . A A . 143 LEU O 1 1
13 28626 1 1 144 LEU C C -16.160 -2.655 -2.300 1.00 . A A . 144 LEU C 1 1
13 28627 1 1 144 LEU CA C -16.889 -2.751 -0.957 1.00 . A A . 144 LEU CA 1 1
13 28628 1 1 144 LEU CB C -15.896 -2.629 0.202 1.00 . A A . 144 LEU CB 1 1
13 28629 1 1 144 LEU CD1 C -15.641 -2.743 2.686 1.00 . A A . 144 LEU CD1 1 1
13 28630 1 1 144 LEU CD2 C -17.594 -1.550 1.685 1.00 . A A . 144 LEU CD2 1 1
13 28631 1 1 144 LEU CG C -16.645 -2.741 1.532 1.00 . A A . 144 LEU CG 1 1
13 28632 1 1 144 LEU H H -17.091 -4.764 -0.208 1.00 . A A . 144 LEU H 1 1
13 28633 1 1 144 LEU HA H -17.641 -1.983 -0.878 1.00 . A A . 144 LEU HA 1 1
13 28634 1 1 144 LEU HB2 H -15.163 -3.420 0.133 1.00 . A A . 144 LEU HB2 1 1
13 28635 1 1 144 LEU HB3 H -15.400 -1.673 0.152 1.00 . A A . 144 LEU HB3 1 1
13 28636 1 1 144 LEU HD11 H -15.049 -3.646 2.647 1.00 . A A . 144 LEU HD11 1 1
13 28637 1 1 144 LEU HD12 H -16.171 -2.701 3.626 1.00 . A A . 144 LEU HD12 1 1
13 28638 1 1 144 LEU HD13 H -14.993 -1.884 2.600 1.00 . A A . 144 LEU HD13 1 1
13 28639 1 1 144 LEU HD21 H -18.577 -1.825 1.332 1.00 . A A . 144 LEU HD21 1 1
13 28640 1 1 144 LEU HD22 H -17.223 -0.718 1.106 1.00 . A A . 144 LEU HD22 1 1
13 28641 1 1 144 LEU HD23 H -17.651 -1.267 2.726 1.00 . A A . 144 LEU HD23 1 1
13 28642 1 1 144 LEU HG H -17.213 -3.660 1.549 1.00 . A A . 144 LEU HG 1 1
13 28643 1 1 144 LEU N N -17.505 -4.102 -0.801 1.00 . A A . 144 LEU N 1 1
13 28644 1 1 144 LEU O O -16.022 -1.586 -2.864 1.00 . A A . 144 LEU O 1 1
13 28645 1 1 145 SER C C -15.939 -3.343 -5.247 1.00 . A A . 145 SER C 1 1
13 28646 1 1 145 SER CA C -14.976 -3.735 -4.123 1.00 . A A . 145 SER CA 1 1
13 28647 1 1 145 SER CB C -14.468 -5.161 -4.326 1.00 . A A . 145 SER CB 1 1
13 28648 1 1 145 SER H H -15.819 -4.610 -2.340 1.00 . A A . 145 SER H 1 1
13 28649 1 1 145 SER HA H -14.145 -3.049 -4.082 1.00 . A A . 145 SER HA 1 1
13 28650 1 1 145 SER HB2 H -13.814 -5.432 -3.514 1.00 . A A . 145 SER HB2 1 1
13 28651 1 1 145 SER HB3 H -15.309 -5.841 -4.350 1.00 . A A . 145 SER HB3 1 1
13 28652 1 1 145 SER HG H -13.701 -6.157 -5.812 1.00 . A A . 145 SER HG 1 1
13 28653 1 1 145 SER N N -15.695 -3.761 -2.814 1.00 . A A . 145 SER N 1 1
13 28654 1 1 145 SER O O -15.623 -2.526 -6.089 1.00 . A A . 145 SER O 1 1
13 28655 1 1 145 SER OG O -13.749 -5.234 -5.550 1.00 . A A . 145 SER OG 1 1
13 28656 1 1 146 LYS C C -19.391 -3.049 -5.714 1.00 . A A . 146 LYS C 1 1
13 28657 1 1 146 LYS CA C -18.096 -3.581 -6.334 1.00 . A A . 146 LYS CA 1 1
13 28658 1 1 146 LYS CB C -18.355 -4.898 -7.072 1.00 . A A . 146 LYS CB 1 1
13 28659 1 1 146 LYS CD C -19.933 -6.812 -6.743 1.00 . A A . 146 LYS CD 1 1
13 28660 1 1 146 LYS CE C -20.231 -8.030 -5.866 1.00 . A A . 146 LYS CE 1 1
13 28661 1 1 146 LYS CG C -18.847 -5.960 -6.082 1.00 . A A . 146 LYS CG 1 1
13 28662 1 1 146 LYS H H -17.344 -4.575 -4.574 1.00 . A A . 146 LYS H 1 1
13 28663 1 1 146 LYS HA H -17.678 -2.855 -7.014 1.00 . A A . 146 LYS HA 1 1
13 28664 1 1 146 LYS HB2 H -19.105 -4.740 -7.834 1.00 . A A . 146 LYS HB2 1 1
13 28665 1 1 146 LYS HB3 H -17.439 -5.238 -7.533 1.00 . A A . 146 LYS HB3 1 1
13 28666 1 1 146 LYS HD2 H -20.831 -6.223 -6.861 1.00 . A A . 146 LYS HD2 1 1
13 28667 1 1 146 LYS HD3 H -19.590 -7.144 -7.712 1.00 . A A . 146 LYS HD3 1 1
13 28668 1 1 146 LYS HE2 H -19.428 -8.750 -5.939 1.00 . A A . 146 LYS HE2 1 1
13 28669 1 1 146 LYS HE3 H -20.375 -7.729 -4.840 1.00 . A A . 146 LYS HE3 1 1
13 28670 1 1 146 LYS HG2 H -18.020 -6.591 -5.792 1.00 . A A . 146 LYS HG2 1 1
13 28671 1 1 146 LYS HG3 H -19.255 -5.476 -5.208 1.00 . A A . 146 LYS HG3 1 1
13 28672 1 1 146 LYS HZ1 H -22.225 -7.860 -6.438 1.00 . A A . 146 LYS HZ1 1 1
13 28673 1 1 146 LYS HZ2 H -21.812 -9.382 -5.808 1.00 . A A . 146 LYS HZ2 1 1
13 28674 1 1 146 LYS HZ3 H -21.327 -8.950 -7.378 1.00 . A A . 146 LYS HZ3 1 1
13 28675 1 1 146 LYS N N -17.110 -3.920 -5.264 1.00 . A A . 146 LYS N 1 1
13 28676 1 1 146 LYS NZ N -21.494 -8.598 -6.414 1.00 . A A . 146 LYS NZ 1 1
13 28677 1 1 146 LYS O O -20.442 -3.298 -6.280 1.00 . A A . 146 LYS O 1 1
13 28678 1 1 146 LYS OXT O -19.307 -2.399 -4.683 1.00 . A A . 146 LYS OXT 1 1
14 28679 1 1 1 SER C C -10.165 -1.197 -15.638 1.00 . A A . 1 SER C 1 1
14 28680 1 1 1 SER CA C -10.448 -1.725 -17.047 1.00 . A A . 1 SER CA 1 1
14 28681 1 1 1 SER CB C -11.625 -2.698 -17.030 1.00 . A A . 1 SER CB 1 1
14 28682 1 1 1 SER H1 H -9.017 -3.221 -16.816 1.00 . A A . 1 SER H1 1 1
14 28683 1 1 1 SER H2 H -8.487 -1.894 -17.734 1.00 . A A . 1 SER H2 1 1
14 28684 1 1 1 SER H3 H -9.559 -3.025 -18.411 1.00 . A A . 1 SER H3 1 1
14 28685 1 1 1 SER HA H -10.653 -0.908 -17.721 1.00 . A A . 1 SER HA 1 1
14 28686 1 1 1 SER HB2 H -11.415 -3.532 -17.677 1.00 . A A . 1 SER HB2 1 1
14 28687 1 1 1 SER HB3 H -11.778 -3.058 -16.021 1.00 . A A . 1 SER HB3 1 1
14 28688 1 1 1 SER HG H -13.379 -2.687 -17.872 1.00 . A A . 1 SER HG 1 1
14 28689 1 1 1 SER N N -9.290 -2.527 -17.540 1.00 . A A . 1 SER N 1 1
14 28690 1 1 1 SER O O -10.337 -1.895 -14.658 1.00 . A A . 1 SER O 1 1
14 28691 1 1 1 SER OG O -12.793 -2.030 -17.491 1.00 . A A . 1 SER OG 1 1
14 28692 1 1 2 SER C C -9.278 2.125 -14.285 1.00 . A A . 2 SER C 1 1
14 28693 1 1 2 SER CA C -9.437 0.606 -14.186 1.00 . A A . 2 SER CA 1 1
14 28694 1 1 2 SER CB C -8.123 -0.045 -13.756 1.00 . A A . 2 SER CB 1 1
14 28695 1 1 2 SER H H -9.600 0.575 -16.335 1.00 . A A . 2 SER H 1 1
14 28696 1 1 2 SER HA H -10.219 0.353 -13.487 1.00 . A A . 2 SER HA 1 1
14 28697 1 1 2 SER HB2 H -7.607 -0.424 -14.622 1.00 . A A . 2 SER HB2 1 1
14 28698 1 1 2 SER HB3 H -7.501 0.693 -13.265 1.00 . A A . 2 SER HB3 1 1
14 28699 1 1 2 SER HG H -8.375 -0.776 -11.971 1.00 . A A . 2 SER HG 1 1
14 28700 1 1 2 SER N N -9.732 0.031 -15.530 1.00 . A A . 2 SER N 1 1
14 28701 1 1 2 SER O O -8.179 2.645 -14.286 1.00 . A A . 2 SER O 1 1
14 28702 1 1 2 SER OG O -8.399 -1.119 -12.867 1.00 . A A . 2 SER OG 1 1
14 28703 1 1 3 ASN C C -10.470 4.964 -13.091 1.00 . A A . 3 ASN C 1 1
14 28704 1 1 3 ASN CA C -10.282 4.328 -14.472 1.00 . A A . 3 ASN CA 1 1
14 28705 1 1 3 ASN CB C -11.425 4.727 -15.405 1.00 . A A . 3 ASN CB 1 1
14 28706 1 1 3 ASN CG C -11.384 6.237 -15.648 1.00 . A A . 3 ASN CG 1 1
14 28707 1 1 3 ASN H H -11.243 2.400 -14.369 1.00 . A A . 3 ASN H 1 1
14 28708 1 1 3 ASN HA H -9.338 4.623 -14.899 1.00 . A A . 3 ASN HA 1 1
14 28709 1 1 3 ASN HB2 H -11.318 4.207 -16.347 1.00 . A A . 3 ASN HB2 1 1
14 28710 1 1 3 ASN HB3 H -12.370 4.464 -14.953 1.00 . A A . 3 ASN HB3 1 1
14 28711 1 1 3 ASN HD21 H -13.339 6.385 -15.959 1.00 . A A . 3 ASN HD21 1 1
14 28712 1 1 3 ASN HD22 H -12.474 7.841 -16.072 1.00 . A A . 3 ASN HD22 1 1
14 28713 1 1 3 ASN N N -10.368 2.842 -14.370 1.00 . A A . 3 ASN N 1 1
14 28714 1 1 3 ASN ND2 N -12.490 6.874 -15.915 1.00 . A A . 3 ASN ND2 1 1
14 28715 1 1 3 ASN O O -11.165 4.437 -12.245 1.00 . A A . 3 ASN O 1 1
14 28716 1 1 3 ASN OD1 O -10.332 6.843 -15.594 1.00 . A A . 3 ASN OD1 1 1
14 28717 1 1 4 LEU C C -11.258 7.616 -11.497 1.00 . A A . 4 LEU C 1 1
14 28718 1 1 4 LEU CA C -9.990 6.761 -11.534 1.00 . A A . 4 LEU CA 1 1
14 28719 1 1 4 LEU CB C -8.751 7.648 -11.407 1.00 . A A . 4 LEU CB 1 1
14 28720 1 1 4 LEU CD1 C -6.271 7.610 -11.689 1.00 . A A . 4 LEU CD1 1 1
14 28721 1 1 4 LEU CD2 C -7.353 6.243 -9.902 1.00 . A A . 4 LEU CD2 1 1
14 28722 1 1 4 LEU CG C -7.501 6.775 -11.326 1.00 . A A . 4 LEU CG 1 1
14 28723 1 1 4 LEU H H -9.294 6.495 -13.556 1.00 . A A . 4 LEU H 1 1
14 28724 1 1 4 LEU HA H -10.002 6.031 -10.741 1.00 . A A . 4 LEU HA 1 1
14 28725 1 1 4 LEU HB2 H -8.682 8.298 -12.267 1.00 . A A . 4 LEU HB2 1 1
14 28726 1 1 4 LEU HB3 H -8.827 8.243 -10.509 1.00 . A A . 4 LEU HB3 1 1
14 28727 1 1 4 LEU HD11 H -6.551 8.372 -12.401 1.00 . A A . 4 LEU HD11 1 1
14 28728 1 1 4 LEU HD12 H -5.516 6.971 -12.123 1.00 . A A . 4 LEU HD12 1 1
14 28729 1 1 4 LEU HD13 H -5.880 8.078 -10.798 1.00 . A A . 4 LEU HD13 1 1
14 28730 1 1 4 LEU HD21 H -6.306 6.174 -9.648 1.00 . A A . 4 LEU HD21 1 1
14 28731 1 1 4 LEU HD22 H -7.807 5.265 -9.833 1.00 . A A . 4 LEU HD22 1 1
14 28732 1 1 4 LEU HD23 H -7.846 6.917 -9.216 1.00 . A A . 4 LEU HD23 1 1
14 28733 1 1 4 LEU HG H -7.592 5.948 -12.017 1.00 . A A . 4 LEU HG 1 1
14 28734 1 1 4 LEU N N -9.851 6.090 -12.860 1.00 . A A . 4 LEU N 1 1
14 28735 1 1 4 LEU O O -11.468 8.467 -12.340 1.00 . A A . 4 LEU O 1 1
14 28736 1 1 5 THR C C -13.068 9.519 -9.687 1.00 . A A . 5 THR C 1 1
14 28737 1 1 5 THR CA C -13.351 8.208 -10.424 1.00 . A A . 5 THR CA 1 1
14 28738 1 1 5 THR CB C -14.324 7.339 -9.626 1.00 . A A . 5 THR CB 1 1
14 28739 1 1 5 THR CG2 C -14.678 6.090 -10.433 1.00 . A A . 5 THR CG2 1 1
14 28740 1 1 5 THR H H -11.907 6.714 -9.851 1.00 . A A . 5 THR H 1 1
14 28741 1 1 5 THR HA H -13.751 8.405 -11.407 1.00 . A A . 5 THR HA 1 1
14 28742 1 1 5 THR HB H -15.225 7.898 -9.425 1.00 . A A . 5 THR HB 1 1
14 28743 1 1 5 THR HG1 H -14.170 7.420 -7.689 1.00 . A A . 5 THR HG1 1 1
14 28744 1 1 5 THR HG21 H -14.805 6.356 -11.472 1.00 . A A . 5 THR HG21 1 1
14 28745 1 1 5 THR HG22 H -15.596 5.665 -10.055 1.00 . A A . 5 THR HG22 1 1
14 28746 1 1 5 THR HG23 H -13.881 5.366 -10.342 1.00 . A A . 5 THR HG23 1 1
14 28747 1 1 5 THR N N -12.100 7.402 -10.522 1.00 . A A . 5 THR N 1 1
14 28748 1 1 5 THR O O -11.953 9.784 -9.283 1.00 . A A . 5 THR O 1 1
14 28749 1 1 5 THR OG1 O -13.718 6.959 -8.399 1.00 . A A . 5 THR OG1 1 1
14 28750 1 1 6 GLU C C -13.382 11.378 -7.362 1.00 . A A . 6 GLU C 1 1
14 28751 1 1 6 GLU CA C -13.849 11.635 -8.797 1.00 . A A . 6 GLU CA 1 1
14 28752 1 1 6 GLU CB C -15.211 12.330 -8.803 1.00 . A A . 6 GLU CB 1 1
14 28753 1 1 6 GLU CD C -16.527 13.852 -10.285 1.00 . A A . 6 GLU CD 1 1
14 28754 1 1 6 GLU CG C -15.636 12.608 -10.245 1.00 . A A . 6 GLU CG 1 1
14 28755 1 1 6 GLU H H -14.958 10.108 -9.843 1.00 . A A . 6 GLU H 1 1
14 28756 1 1 6 GLU HA H -13.126 12.236 -9.325 1.00 . A A . 6 GLU HA 1 1
14 28757 1 1 6 GLU HB2 H -15.942 11.692 -8.328 1.00 . A A . 6 GLU HB2 1 1
14 28758 1 1 6 GLU HB3 H -15.142 13.262 -8.263 1.00 . A A . 6 GLU HB3 1 1
14 28759 1 1 6 GLU HG2 H -14.758 12.774 -10.854 1.00 . A A . 6 GLU HG2 1 1
14 28760 1 1 6 GLU HG3 H -16.186 11.762 -10.630 1.00 . A A . 6 GLU HG3 1 1
14 28761 1 1 6 GLU N N -14.067 10.341 -9.509 1.00 . A A . 6 GLU N 1 1
14 28762 1 1 6 GLU O O -12.676 12.177 -6.778 1.00 . A A . 6 GLU O 1 1
14 28763 1 1 6 GLU OE1 O -17.346 13.998 -9.393 1.00 . A A . 6 GLU OE1 1 1
14 28764 1 1 6 GLU OE2 O -16.374 14.636 -11.207 1.00 . A A . 6 GLU OE2 1 1
14 28765 1 1 7 GLU C C -11.853 9.605 -5.366 1.00 . A A . 7 GLU C 1 1
14 28766 1 1 7 GLU CA C -13.342 9.960 -5.395 1.00 . A A . 7 GLU CA 1 1
14 28767 1 1 7 GLU CB C -14.190 8.759 -4.974 1.00 . A A . 7 GLU CB 1 1
14 28768 1 1 7 GLU CD C -16.443 8.298 -3.995 1.00 . A A . 7 GLU CD 1 1
14 28769 1 1 7 GLU CG C -15.672 9.140 -5.013 1.00 . A A . 7 GLU CG 1 1
14 28770 1 1 7 GLU H H -14.334 9.637 -7.283 1.00 . A A . 7 GLU H 1 1
14 28771 1 1 7 GLU HA H -13.541 10.799 -4.747 1.00 . A A . 7 GLU HA 1 1
14 28772 1 1 7 GLU HB2 H -14.012 7.937 -5.653 1.00 . A A . 7 GLU HB2 1 1
14 28773 1 1 7 GLU HB3 H -13.923 8.462 -3.972 1.00 . A A . 7 GLU HB3 1 1
14 28774 1 1 7 GLU HG2 H -15.780 10.187 -4.770 1.00 . A A . 7 GLU HG2 1 1
14 28775 1 1 7 GLU HG3 H -16.066 8.957 -6.001 1.00 . A A . 7 GLU HG3 1 1
14 28776 1 1 7 GLU N N -13.767 10.268 -6.792 1.00 . A A . 7 GLU N 1 1
14 28777 1 1 7 GLU O O -11.107 10.086 -4.537 1.00 . A A . 7 GLU O 1 1
14 28778 1 1 7 GLU OE1 O -16.812 7.186 -4.334 1.00 . A A . 7 GLU OE1 1 1
14 28779 1 1 7 GLU OE2 O -16.652 8.779 -2.893 1.00 . A A . 7 GLU OE2 1 1
14 28780 1 1 8 GLN C C -9.128 9.582 -6.751 1.00 . A A . 8 GLN C 1 1
14 28781 1 1 8 GLN CA C -9.975 8.388 -6.302 1.00 . A A . 8 GLN CA 1 1
14 28782 1 1 8 GLN CB C -9.885 7.251 -7.321 1.00 . A A . 8 GLN CB 1 1
14 28783 1 1 8 GLN CD C -9.823 5.102 -6.048 1.00 . A A . 8 GLN CD 1 1
14 28784 1 1 8 GLN CG C -10.716 6.063 -6.835 1.00 . A A . 8 GLN CG 1 1
14 28785 1 1 8 GLN H H -12.037 8.398 -6.933 1.00 . A A . 8 GLN H 1 1
14 28786 1 1 8 GLN HA H -9.655 8.041 -5.332 1.00 . A A . 8 GLN HA 1 1
14 28787 1 1 8 GLN HB2 H -10.263 7.591 -8.274 1.00 . A A . 8 GLN HB2 1 1
14 28788 1 1 8 GLN HB3 H -8.855 6.947 -7.429 1.00 . A A . 8 GLN HB3 1 1
14 28789 1 1 8 GLN HE21 H -10.710 5.476 -4.311 1.00 . A A . 8 GLN HE21 1 1
14 28790 1 1 8 GLN HE22 H -9.438 4.353 -4.250 1.00 . A A . 8 GLN HE22 1 1
14 28791 1 1 8 GLN HG2 H -11.514 6.418 -6.199 1.00 . A A . 8 GLN HG2 1 1
14 28792 1 1 8 GLN HG3 H -11.137 5.546 -7.685 1.00 . A A . 8 GLN HG3 1 1
14 28793 1 1 8 GLN N N -11.416 8.770 -6.272 1.00 . A A . 8 GLN N 1 1
14 28794 1 1 8 GLN NE2 N -10.006 4.966 -4.763 1.00 . A A . 8 GLN NE2 1 1
14 28795 1 1 8 GLN O O -8.065 9.837 -6.218 1.00 . A A . 8 GLN O 1 1
14 28796 1 1 8 GLN OE1 O -8.949 4.469 -6.607 1.00 . A A . 8 GLN OE1 1 1
14 28797 1 1 9 ILE C C -8.792 12.577 -7.127 1.00 . A A . 9 ILE C 1 1
14 28798 1 1 9 ILE CA C -8.821 11.495 -8.209 1.00 . A A . 9 ILE CA 1 1
14 28799 1 1 9 ILE CB C -9.575 11.987 -9.447 1.00 . A A . 9 ILE CB 1 1
14 28800 1 1 9 ILE CD1 C -10.673 11.190 -11.547 1.00 . A A . 9 ILE CD1 1 1
14 28801 1 1 9 ILE CG1 C -9.598 10.878 -10.503 1.00 . A A . 9 ILE CG1 1 1
14 28802 1 1 9 ILE CG2 C -8.871 13.218 -10.023 1.00 . A A . 9 ILE CG2 1 1
14 28803 1 1 9 ILE H H -10.458 10.092 -8.138 1.00 . A A . 9 ILE H 1 1
14 28804 1 1 9 ILE HA H -7.818 11.203 -8.478 1.00 . A A . 9 ILE HA 1 1
14 28805 1 1 9 ILE HB H -10.586 12.247 -9.172 1.00 . A A . 9 ILE HB 1 1
14 28806 1 1 9 ILE HD11 H -10.531 10.554 -12.409 1.00 . A A . 9 ILE HD11 1 1
14 28807 1 1 9 ILE HD12 H -10.595 12.225 -11.846 1.00 . A A . 9 ILE HD12 1 1
14 28808 1 1 9 ILE HD13 H -11.649 11.010 -11.124 1.00 . A A . 9 ILE HD13 1 1
14 28809 1 1 9 ILE HG12 H -8.634 10.819 -10.984 1.00 . A A . 9 ILE HG12 1 1
14 28810 1 1 9 ILE HG13 H -9.823 9.934 -10.029 1.00 . A A . 9 ILE HG13 1 1
14 28811 1 1 9 ILE HG21 H -9.327 13.487 -10.964 1.00 . A A . 9 ILE HG21 1 1
14 28812 1 1 9 ILE HG22 H -7.826 12.995 -10.180 1.00 . A A . 9 ILE HG22 1 1
14 28813 1 1 9 ILE HG23 H -8.962 14.042 -9.329 1.00 . A A . 9 ILE HG23 1 1
14 28814 1 1 9 ILE N N -9.595 10.315 -7.726 1.00 . A A . 9 ILE N 1 1
14 28815 1 1 9 ILE O O -7.857 13.348 -7.031 1.00 . A A . 9 ILE O 1 1
14 28816 1 1 10 ALA C C -8.807 13.318 -4.150 1.00 . A A . 10 ALA C 1 1
14 28817 1 1 10 ALA CA C -9.839 13.663 -5.226 1.00 . A A . 10 ALA CA 1 1
14 28818 1 1 10 ALA CB C -11.255 13.598 -4.654 1.00 . A A . 10 ALA CB 1 1
14 28819 1 1 10 ALA H H -10.551 12.001 -6.400 1.00 . A A . 10 ALA H 1 1
14 28820 1 1 10 ALA HA H -9.648 14.644 -5.632 1.00 . A A . 10 ALA HA 1 1
14 28821 1 1 10 ALA HB1 H -11.876 14.334 -5.143 1.00 . A A . 10 ALA HB1 1 1
14 28822 1 1 10 ALA HB2 H -11.224 13.801 -3.593 1.00 . A A . 10 ALA HB2 1 1
14 28823 1 1 10 ALA HB3 H -11.666 12.613 -4.820 1.00 . A A . 10 ALA HB3 1 1
14 28824 1 1 10 ALA N N -9.809 12.635 -6.306 1.00 . A A . 10 ALA N 1 1
14 28825 1 1 10 ALA O O -8.142 14.183 -3.613 1.00 . A A . 10 ALA O 1 1
14 28826 1 1 11 GLU C C -6.260 11.987 -3.262 1.00 . A A . 11 GLU C 1 1
14 28827 1 1 11 GLU CA C -7.678 11.650 -2.796 1.00 . A A . 11 GLU CA 1 1
14 28828 1 1 11 GLU CB C -7.852 10.137 -2.650 1.00 . A A . 11 GLU CB 1 1
14 28829 1 1 11 GLU CD C -7.905 8.784 -0.546 1.00 . A A . 11 GLU CD 1 1
14 28830 1 1 11 GLU CG C -7.024 9.637 -1.462 1.00 . A A . 11 GLU CG 1 1
14 28831 1 1 11 GLU H H -9.215 11.379 -4.284 1.00 . A A . 11 GLU H 1 1
14 28832 1 1 11 GLU HA H -7.894 12.138 -1.858 1.00 . A A . 11 GLU HA 1 1
14 28833 1 1 11 GLU HB2 H -8.895 9.910 -2.487 1.00 . A A . 11 GLU HB2 1 1
14 28834 1 1 11 GLU HB3 H -7.514 9.648 -3.551 1.00 . A A . 11 GLU HB3 1 1
14 28835 1 1 11 GLU HG2 H -6.199 9.041 -1.825 1.00 . A A . 11 GLU HG2 1 1
14 28836 1 1 11 GLU HG3 H -6.643 10.480 -0.906 1.00 . A A . 11 GLU HG3 1 1
14 28837 1 1 11 GLU N N -8.669 12.057 -3.835 1.00 . A A . 11 GLU N 1 1
14 28838 1 1 11 GLU O O -5.473 12.551 -2.525 1.00 . A A . 11 GLU O 1 1
14 28839 1 1 11 GLU OE1 O -8.225 7.672 -0.932 1.00 . A A . 11 GLU OE1 1 1
14 28840 1 1 11 GLU OE2 O -8.244 9.258 0.526 1.00 . A A . 11 GLU OE2 1 1
14 28841 1 1 12 PHE C C -4.321 13.470 -4.974 1.00 . A A . 12 PHE C 1 1
14 28842 1 1 12 PHE CA C -4.560 11.957 -4.993 1.00 . A A . 12 PHE CA 1 1
14 28843 1 1 12 PHE CB C -4.538 11.430 -6.429 1.00 . A A . 12 PHE CB 1 1
14 28844 1 1 12 PHE CD1 C -3.887 9.148 -5.565 1.00 . A A . 12 PHE CD1 1 1
14 28845 1 1 12 PHE CD2 C -5.594 9.307 -7.280 1.00 . A A . 12 PHE CD2 1 1
14 28846 1 1 12 PHE CE1 C -4.018 7.753 -5.564 1.00 . A A . 12 PHE CE1 1 1
14 28847 1 1 12 PHE CE2 C -5.725 7.913 -7.279 1.00 . A A . 12 PHE CE2 1 1
14 28848 1 1 12 PHE CG C -4.677 9.925 -6.424 1.00 . A A . 12 PHE CG 1 1
14 28849 1 1 12 PHE CZ C -4.938 7.136 -6.421 1.00 . A A . 12 PHE CZ 1 1
14 28850 1 1 12 PHE H H -6.580 11.199 -5.059 1.00 . A A . 12 PHE H 1 1
14 28851 1 1 12 PHE HA H -3.814 11.450 -4.402 1.00 . A A . 12 PHE HA 1 1
14 28852 1 1 12 PHE HB2 H -5.357 11.865 -6.984 1.00 . A A . 12 PHE HB2 1 1
14 28853 1 1 12 PHE HB3 H -3.603 11.702 -6.897 1.00 . A A . 12 PHE HB3 1 1
14 28854 1 1 12 PHE HD1 H -3.179 9.624 -4.904 1.00 . A A . 12 PHE HD1 1 1
14 28855 1 1 12 PHE HD2 H -6.202 9.903 -7.943 1.00 . A A . 12 PHE HD2 1 1
14 28856 1 1 12 PHE HE1 H -3.411 7.154 -4.902 1.00 . A A . 12 PHE HE1 1 1
14 28857 1 1 12 PHE HE2 H -6.433 7.438 -7.939 1.00 . A A . 12 PHE HE2 1 1
14 28858 1 1 12 PHE HZ H -5.039 6.061 -6.419 1.00 . A A . 12 PHE HZ 1 1
14 28859 1 1 12 PHE N N -5.929 11.650 -4.481 1.00 . A A . 12 PHE N 1 1
14 28860 1 1 12 PHE O O -3.240 13.933 -4.665 1.00 . A A . 12 PHE O 1 1
14 28861 1 1 13 LYS C C -4.777 16.210 -3.894 1.00 . A A . 13 LYS C 1 1
14 28862 1 1 13 LYS CA C -5.160 15.726 -5.295 1.00 . A A . 13 LYS CA 1 1
14 28863 1 1 13 LYS CB C -6.526 16.281 -5.698 1.00 . A A . 13 LYS CB 1 1
14 28864 1 1 13 LYS CD C -7.700 18.179 -6.821 1.00 . A A . 13 LYS CD 1 1
14 28865 1 1 13 LYS CE C -8.188 17.650 -8.171 1.00 . A A . 13 LYS CE 1 1
14 28866 1 1 13 LYS CG C -6.334 17.571 -6.498 1.00 . A A . 13 LYS CG 1 1
14 28867 1 1 13 LYS H H -6.188 13.845 -5.540 1.00 . A A . 13 LYS H 1 1
14 28868 1 1 13 LYS HA H -4.414 16.023 -6.014 1.00 . A A . 13 LYS HA 1 1
14 28869 1 1 13 LYS HB2 H -7.045 15.554 -6.307 1.00 . A A . 13 LYS HB2 1 1
14 28870 1 1 13 LYS HB3 H -7.106 16.491 -4.813 1.00 . A A . 13 LYS HB3 1 1
14 28871 1 1 13 LYS HD2 H -8.406 17.907 -6.050 1.00 . A A . 13 LYS HD2 1 1
14 28872 1 1 13 LYS HD3 H -7.614 19.253 -6.868 1.00 . A A . 13 LYS HD3 1 1
14 28873 1 1 13 LYS HE2 H -7.346 17.360 -8.786 1.00 . A A . 13 LYS HE2 1 1
14 28874 1 1 13 LYS HE3 H -8.857 16.815 -8.029 1.00 . A A . 13 LYS HE3 1 1
14 28875 1 1 13 LYS HG2 H -5.756 18.273 -5.915 1.00 . A A . 13 LYS HG2 1 1
14 28876 1 1 13 LYS HG3 H -5.814 17.352 -7.418 1.00 . A A . 13 LYS HG3 1 1
14 28877 1 1 13 LYS HZ1 H -9.427 18.460 -9.635 1.00 . A A . 13 LYS HZ1 1 1
14 28878 1 1 13 LYS HZ2 H -8.239 19.531 -9.061 1.00 . A A . 13 LYS HZ2 1 1
14 28879 1 1 13 LYS HZ3 H -9.599 19.177 -8.107 1.00 . A A . 13 LYS HZ3 1 1
14 28880 1 1 13 LYS N N -5.325 14.242 -5.297 1.00 . A A . 13 LYS N 1 1
14 28881 1 1 13 LYS NZ N -8.918 18.790 -8.790 1.00 . A A . 13 LYS NZ 1 1
14 28882 1 1 13 LYS O O -3.947 17.084 -3.736 1.00 . A A . 13 LYS O 1 1
14 28883 1 1 14 GLU C C -3.570 15.774 -1.184 1.00 . A A . 14 GLU C 1 1
14 28884 1 1 14 GLU CA C -5.041 16.071 -1.486 1.00 . A A . 14 GLU CA 1 1
14 28885 1 1 14 GLU CB C -5.954 15.238 -0.584 1.00 . A A . 14 GLU CB 1 1
14 28886 1 1 14 GLU CD C -7.797 16.788 0.085 1.00 . A A . 14 GLU CD 1 1
14 28887 1 1 14 GLU CG C -7.413 15.626 -0.834 1.00 . A A . 14 GLU CG 1 1
14 28888 1 1 14 GLU H H -6.039 14.942 -3.030 1.00 . A A . 14 GLU H 1 1
14 28889 1 1 14 GLU HA H -5.249 17.121 -1.352 1.00 . A A . 14 GLU HA 1 1
14 28890 1 1 14 GLU HB2 H -5.817 14.189 -0.804 1.00 . A A . 14 GLU HB2 1 1
14 28891 1 1 14 GLU HB3 H -5.705 15.425 0.450 1.00 . A A . 14 GLU HB3 1 1
14 28892 1 1 14 GLU HG2 H -7.534 15.926 -1.865 1.00 . A A . 14 GLU HG2 1 1
14 28893 1 1 14 GLU HG3 H -8.051 14.780 -0.627 1.00 . A A . 14 GLU HG3 1 1
14 28894 1 1 14 GLU N N -5.374 15.646 -2.877 1.00 . A A . 14 GLU N 1 1
14 28895 1 1 14 GLU O O -2.840 16.622 -0.707 1.00 . A A . 14 GLU O 1 1
14 28896 1 1 14 GLU OE1 O -7.315 17.884 -0.147 1.00 . A A . 14 GLU OE1 1 1
14 28897 1 1 14 GLU OE2 O -8.567 16.560 1.004 1.00 . A A . 14 GLU OE2 1 1
14 28898 1 1 15 ALA C C -0.787 14.941 -2.187 1.00 . A A . 15 ALA C 1 1
14 28899 1 1 15 ALA CA C -1.702 14.223 -1.192 1.00 . A A . 15 ALA CA 1 1
14 28900 1 1 15 ALA CB C -1.619 12.708 -1.386 1.00 . A A . 15 ALA CB 1 1
14 28901 1 1 15 ALA H H -3.734 13.907 -1.846 1.00 . A A . 15 ALA H 1 1
14 28902 1 1 15 ALA HA H -1.435 14.481 -0.180 1.00 . A A . 15 ALA HA 1 1
14 28903 1 1 15 ALA HB1 H -0.690 12.344 -0.971 1.00 . A A . 15 ALA HB1 1 1
14 28904 1 1 15 ALA HB2 H -1.657 12.477 -2.440 1.00 . A A . 15 ALA HB2 1 1
14 28905 1 1 15 ALA HB3 H -2.449 12.235 -0.883 1.00 . A A . 15 ALA HB3 1 1
14 28906 1 1 15 ALA N N -3.129 14.574 -1.460 1.00 . A A . 15 ALA N 1 1
14 28907 1 1 15 ALA O O 0.352 15.240 -1.892 1.00 . A A . 15 ALA O 1 1
14 28908 1 1 16 PHE C C -0.310 17.400 -4.023 1.00 . A A . 16 PHE C 1 1
14 28909 1 1 16 PHE CA C -0.441 15.919 -4.380 1.00 . A A . 16 PHE CA 1 1
14 28910 1 1 16 PHE CB C -1.190 15.749 -5.702 1.00 . A A . 16 PHE CB 1 1
14 28911 1 1 16 PHE CD1 C 0.055 17.477 -7.050 1.00 . A A . 16 PHE CD1 1 1
14 28912 1 1 16 PHE CD2 C 0.217 15.148 -7.703 1.00 . A A . 16 PHE CD2 1 1
14 28913 1 1 16 PHE CE1 C 0.896 17.834 -8.111 1.00 . A A . 16 PHE CE1 1 1
14 28914 1 1 16 PHE CE2 C 1.058 15.505 -8.764 1.00 . A A . 16 PHE CE2 1 1
14 28915 1 1 16 PHE CG C -0.284 16.134 -6.846 1.00 . A A . 16 PHE CG 1 1
14 28916 1 1 16 PHE CZ C 1.397 16.847 -8.968 1.00 . A A . 16 PHE CZ 1 1
14 28917 1 1 16 PHE H H -2.203 14.968 -3.581 1.00 . A A . 16 PHE H 1 1
14 28918 1 1 16 PHE HA H 0.533 15.459 -4.446 1.00 . A A . 16 PHE HA 1 1
14 28919 1 1 16 PHE HB2 H -1.493 14.718 -5.814 1.00 . A A . 16 PHE HB2 1 1
14 28920 1 1 16 PHE HB3 H -2.063 16.384 -5.706 1.00 . A A . 16 PHE HB3 1 1
14 28921 1 1 16 PHE HD1 H -0.332 18.238 -6.388 1.00 . A A . 16 PHE HD1 1 1
14 28922 1 1 16 PHE HD2 H -0.045 14.112 -7.546 1.00 . A A . 16 PHE HD2 1 1
14 28923 1 1 16 PHE HE1 H 1.157 18.870 -8.268 1.00 . A A . 16 PHE HE1 1 1
14 28924 1 1 16 PHE HE2 H 1.445 14.744 -9.425 1.00 . A A . 16 PHE HE2 1 1
14 28925 1 1 16 PHE HZ H 2.046 17.121 -9.786 1.00 . A A . 16 PHE HZ 1 1
14 28926 1 1 16 PHE N N -1.280 15.218 -3.365 1.00 . A A . 16 PHE N 1 1
14 28927 1 1 16 PHE O O 0.713 18.016 -4.253 1.00 . A A . 16 PHE O 1 1
14 28928 1 1 17 ALA C C -0.416 19.598 -1.831 1.00 . A A . 17 ALA C 1 1
14 28929 1 1 17 ALA CA C -1.276 19.419 -3.085 1.00 . A A . 17 ALA CA 1 1
14 28930 1 1 17 ALA CB C -2.725 19.822 -2.805 1.00 . A A . 17 ALA CB 1 1
14 28931 1 1 17 ALA H H -2.153 17.460 -3.284 1.00 . A A . 17 ALA H 1 1
14 28932 1 1 17 ALA HA H -0.881 20.004 -3.901 1.00 . A A . 17 ALA HA 1 1
14 28933 1 1 17 ALA HB1 H -3.056 19.360 -1.886 1.00 . A A . 17 ALA HB1 1 1
14 28934 1 1 17 ALA HB2 H -3.354 19.493 -3.620 1.00 . A A . 17 ALA HB2 1 1
14 28935 1 1 17 ALA HB3 H -2.789 20.895 -2.712 1.00 . A A . 17 ALA HB3 1 1
14 28936 1 1 17 ALA N N -1.339 17.976 -3.461 1.00 . A A . 17 ALA N 1 1
14 28937 1 1 17 ALA O O 0.216 20.618 -1.641 1.00 . A A . 17 ALA O 1 1
14 28938 1 1 18 LEU C C 1.914 18.856 -0.086 1.00 . A A . 18 LEU C 1 1
14 28939 1 1 18 LEU CA C 0.430 18.722 0.270 1.00 . A A . 18 LEU CA 1 1
14 28940 1 1 18 LEU CB C 0.178 17.418 1.030 1.00 . A A . 18 LEU CB 1 1
14 28941 1 1 18 LEU CD1 C -1.468 16.175 2.439 1.00 . A A . 18 LEU CD1 1 1
14 28942 1 1 18 LEU CD2 C -0.973 18.576 2.919 1.00 . A A . 18 LEU CD2 1 1
14 28943 1 1 18 LEU CG C -1.130 17.529 1.814 1.00 . A A . 18 LEU CG 1 1
14 28944 1 1 18 LEU H H -0.908 17.798 -1.149 1.00 . A A . 18 LEU H 1 1
14 28945 1 1 18 LEU HA H 0.106 19.562 0.861 1.00 . A A . 18 LEU HA 1 1
14 28946 1 1 18 LEU HB2 H 0.110 16.600 0.328 1.00 . A A . 18 LEU HB2 1 1
14 28947 1 1 18 LEU HB3 H 0.991 17.238 1.716 1.00 . A A . 18 LEU HB3 1 1
14 28948 1 1 18 LEU HD11 H -1.070 16.131 3.442 1.00 . A A . 18 LEU HD11 1 1
14 28949 1 1 18 LEU HD12 H -1.032 15.385 1.846 1.00 . A A . 18 LEU HD12 1 1
14 28950 1 1 18 LEU HD13 H -2.540 16.050 2.473 1.00 . A A . 18 LEU HD13 1 1
14 28951 1 1 18 LEU HD21 H -1.314 19.535 2.559 1.00 . A A . 18 LEU HD21 1 1
14 28952 1 1 18 LEU HD22 H 0.066 18.646 3.204 1.00 . A A . 18 LEU HD22 1 1
14 28953 1 1 18 LEU HD23 H -1.562 18.285 3.777 1.00 . A A . 18 LEU HD23 1 1
14 28954 1 1 18 LEU HG H -1.927 17.824 1.145 1.00 . A A . 18 LEU HG 1 1
14 28955 1 1 18 LEU N N -0.389 18.612 -0.974 1.00 . A A . 18 LEU N 1 1
14 28956 1 1 18 LEU O O 2.683 19.456 0.639 1.00 . A A . 18 LEU O 1 1
14 28957 1 1 19 PHE C C 3.896 19.281 -2.839 1.00 . A A . 19 PHE C 1 1
14 28958 1 1 19 PHE CA C 3.753 18.394 -1.601 1.00 . A A . 19 PHE CA 1 1
14 28959 1 1 19 PHE CB C 4.170 16.959 -1.923 1.00 . A A . 19 PHE CB 1 1
14 28960 1 1 19 PHE CD1 C 3.100 15.542 -0.134 1.00 . A A . 19 PHE CD1 1 1
14 28961 1 1 19 PHE CD2 C 5.470 16.029 0.025 1.00 . A A . 19 PHE CD2 1 1
14 28962 1 1 19 PHE CE1 C 3.173 14.799 1.051 1.00 . A A . 19 PHE CE1 1 1
14 28963 1 1 19 PHE CE2 C 5.543 15.285 1.209 1.00 . A A . 19 PHE CE2 1 1
14 28964 1 1 19 PHE CG C 4.248 16.157 -0.645 1.00 . A A . 19 PHE CG 1 1
14 28965 1 1 19 PHE CZ C 4.394 14.670 1.722 1.00 . A A . 19 PHE CZ 1 1
14 28966 1 1 19 PHE H H 1.681 17.822 -1.765 1.00 . A A . 19 PHE H 1 1
14 28967 1 1 19 PHE HA H 4.351 18.778 -0.790 1.00 . A A . 19 PHE HA 1 1
14 28968 1 1 19 PHE HB2 H 3.441 16.513 -2.585 1.00 . A A . 19 PHE HB2 1 1
14 28969 1 1 19 PHE HB3 H 5.136 16.964 -2.404 1.00 . A A . 19 PHE HB3 1 1
14 28970 1 1 19 PHE HD1 H 2.157 15.642 -0.651 1.00 . A A . 19 PHE HD1 1 1
14 28971 1 1 19 PHE HD2 H 6.357 16.503 -0.370 1.00 . A A . 19 PHE HD2 1 1
14 28972 1 1 19 PHE HE1 H 2.287 14.324 1.446 1.00 . A A . 19 PHE HE1 1 1
14 28973 1 1 19 PHE HE2 H 6.486 15.186 1.727 1.00 . A A . 19 PHE HE2 1 1
14 28974 1 1 19 PHE HZ H 4.451 14.096 2.635 1.00 . A A . 19 PHE HZ 1 1
14 28975 1 1 19 PHE N N 2.320 18.300 -1.196 1.00 . A A . 19 PHE N 1 1
14 28976 1 1 19 PHE O O 4.774 19.087 -3.656 1.00 . A A . 19 PHE O 1 1
14 28977 1 1 20 ASP C C 2.859 22.603 -3.757 1.00 . A A . 20 ASP C 1 1
14 28978 1 1 20 ASP CA C 3.118 21.152 -4.172 1.00 . A A . 20 ASP CA 1 1
14 28979 1 1 20 ASP CB C 2.020 20.661 -5.116 1.00 . A A . 20 ASP CB 1 1
14 28980 1 1 20 ASP CG C 2.066 21.464 -6.417 1.00 . A A . 20 ASP CG 1 1
14 28981 1 1 20 ASP H H 2.333 20.390 -2.315 1.00 . A A . 20 ASP H 1 1
14 28982 1 1 20 ASP HA H 4.081 21.062 -4.648 1.00 . A A . 20 ASP HA 1 1
14 28983 1 1 20 ASP HB2 H 2.175 19.614 -5.332 1.00 . A A . 20 ASP HB2 1 1
14 28984 1 1 20 ASP HB3 H 1.056 20.794 -4.647 1.00 . A A . 20 ASP HB3 1 1
14 28985 1 1 20 ASP N N 3.035 20.253 -2.985 1.00 . A A . 20 ASP N 1 1
14 28986 1 1 20 ASP O O 1.732 23.060 -3.739 1.00 . A A . 20 ASP O 1 1
14 28987 1 1 20 ASP OD1 O 3.158 21.805 -6.841 1.00 . A A . 20 ASP OD1 1 1
14 28988 1 1 20 ASP OD2 O 1.009 21.726 -6.966 1.00 . A A . 20 ASP OD2 1 1
14 28989 1 1 21 LYS C C 3.026 25.539 -4.144 1.00 . A A . 21 LYS C 1 1
14 28990 1 1 21 LYS CA C 3.705 24.755 -3.015 1.00 . A A . 21 LYS CA 1 1
14 28991 1 1 21 LYS CB C 5.116 25.289 -2.760 1.00 . A A . 21 LYS CB 1 1
14 28992 1 1 21 LYS CD C 5.720 25.474 -0.338 1.00 . A A . 21 LYS CD 1 1
14 28993 1 1 21 LYS CE C 6.914 25.143 0.560 1.00 . A A . 21 LYS CE 1 1
14 28994 1 1 21 LYS CG C 5.735 24.558 -1.564 1.00 . A A . 21 LYS CG 1 1
14 28995 1 1 21 LYS H H 4.793 22.942 -3.449 1.00 . A A . 21 LYS H 1 1
14 28996 1 1 21 LYS HA H 3.119 24.812 -2.112 1.00 . A A . 21 LYS HA 1 1
14 28997 1 1 21 LYS HB2 H 5.727 25.124 -3.636 1.00 . A A . 21 LYS HB2 1 1
14 28998 1 1 21 LYS HB3 H 5.068 26.346 -2.548 1.00 . A A . 21 LYS HB3 1 1
14 28999 1 1 21 LYS HD2 H 5.784 26.504 -0.658 1.00 . A A . 21 LYS HD2 1 1
14 29000 1 1 21 LYS HD3 H 4.805 25.323 0.214 1.00 . A A . 21 LYS HD3 1 1
14 29001 1 1 21 LYS HE2 H 7.777 24.892 -0.041 1.00 . A A . 21 LYS HE2 1 1
14 29002 1 1 21 LYS HE3 H 7.137 25.972 1.212 1.00 . A A . 21 LYS HE3 1 1
14 29003 1 1 21 LYS HG2 H 5.165 23.664 -1.353 1.00 . A A . 21 LYS HG2 1 1
14 29004 1 1 21 LYS HG3 H 6.753 24.287 -1.796 1.00 . A A . 21 LYS HG3 1 1
14 29005 1 1 21 LYS HZ1 H 5.753 24.262 2.046 1.00 . A A . 21 LYS HZ1 1 1
14 29006 1 1 21 LYS HZ2 H 7.295 23.571 1.871 1.00 . A A . 21 LYS HZ2 1 1
14 29007 1 1 21 LYS HZ3 H 6.080 23.244 0.730 1.00 . A A . 21 LYS HZ3 1 1
14 29008 1 1 21 LYS N N 3.893 23.331 -3.426 1.00 . A A . 21 LYS N 1 1
14 29009 1 1 21 LYS NZ N 6.478 23.966 1.362 1.00 . A A . 21 LYS NZ 1 1
14 29010 1 1 21 LYS O O 1.859 25.869 -4.067 1.00 . A A . 21 LYS O 1 1
14 29011 1 1 22 ASP C C 3.616 25.961 -7.655 1.00 . A A . 22 ASP C 1 1
14 29012 1 1 22 ASP CA C 3.148 26.582 -6.328 1.00 . A A . 22 ASP CA 1 1
14 29013 1 1 22 ASP CB C 3.659 28.016 -6.161 1.00 . A A . 22 ASP CB 1 1
14 29014 1 1 22 ASP CG C 3.145 28.591 -4.840 1.00 . A A . 22 ASP CG 1 1
14 29015 1 1 22 ASP H H 4.685 25.551 -5.238 1.00 . A A . 22 ASP H 1 1
14 29016 1 1 22 ASP HA H 2.071 26.563 -6.264 1.00 . A A . 22 ASP HA 1 1
14 29017 1 1 22 ASP HB2 H 4.740 28.015 -6.159 1.00 . A A . 22 ASP HB2 1 1
14 29018 1 1 22 ASP HB3 H 3.302 28.623 -6.980 1.00 . A A . 22 ASP HB3 1 1
14 29019 1 1 22 ASP N N 3.747 25.830 -5.193 1.00 . A A . 22 ASP N 1 1
14 29020 1 1 22 ASP O O 3.363 24.802 -7.919 1.00 . A A . 22 ASP O 1 1
14 29021 1 1 22 ASP OD1 O 1.940 28.603 -4.651 1.00 . A A . 22 ASP OD1 1 1
14 29022 1 1 22 ASP OD2 O 3.967 29.011 -4.041 1.00 . A A . 22 ASP OD2 1 1
14 29023 1 1 23 ASN C C 3.698 25.318 -10.467 1.00 . A A . 23 ASN C 1 1
14 29024 1 1 23 ASN CA C 4.786 26.161 -9.790 1.00 . A A . 23 ASN CA 1 1
14 29025 1 1 23 ASN CB C 5.988 25.289 -9.425 1.00 . A A . 23 ASN CB 1 1
14 29026 1 1 23 ASN CG C 7.092 26.167 -8.832 1.00 . A A . 23 ASN CG 1 1
14 29027 1 1 23 ASN H H 4.498 27.641 -8.250 1.00 . A A . 23 ASN H 1 1
14 29028 1 1 23 ASN HA H 5.099 26.961 -10.442 1.00 . A A . 23 ASN HA 1 1
14 29029 1 1 23 ASN HB2 H 5.686 24.547 -8.699 1.00 . A A . 23 ASN HB2 1 1
14 29030 1 1 23 ASN HB3 H 6.359 24.797 -10.311 1.00 . A A . 23 ASN HB3 1 1
14 29031 1 1 23 ASN HD21 H 7.042 27.480 -10.320 1.00 . A A . 23 ASN HD21 1 1
14 29032 1 1 23 ASN HD22 H 8.172 27.810 -9.098 1.00 . A A . 23 ASN HD22 1 1
14 29033 1 1 23 ASN N N 4.299 26.713 -8.485 1.00 . A A . 23 ASN N 1 1
14 29034 1 1 23 ASN ND2 N 7.467 27.242 -9.469 1.00 . A A . 23 ASN ND2 1 1
14 29035 1 1 23 ASN O O 3.951 24.228 -10.943 1.00 . A A . 23 ASN O 1 1
14 29036 1 1 23 ASN OD1 O 7.618 25.870 -7.778 1.00 . A A . 23 ASN OD1 1 1
14 29037 1 1 24 ASN C C 1.232 23.672 -10.472 1.00 . A A . 24 ASN C 1 1
14 29038 1 1 24 ASN CA C 1.377 25.041 -11.144 1.00 . A A . 24 ASN CA 1 1
14 29039 1 1 24 ASN CB C 1.785 24.880 -12.611 1.00 . A A . 24 ASN CB 1 1
14 29040 1 1 24 ASN CG C 0.539 24.942 -13.498 1.00 . A A . 24 ASN CG 1 1
14 29041 1 1 24 ASN H H 2.307 26.691 -10.112 1.00 . A A . 24 ASN H 1 1
14 29042 1 1 24 ASN HA H 0.452 25.591 -11.078 1.00 . A A . 24 ASN HA 1 1
14 29043 1 1 24 ASN HB2 H 2.463 25.675 -12.885 1.00 . A A . 24 ASN HB2 1 1
14 29044 1 1 24 ASN HB3 H 2.274 23.927 -12.747 1.00 . A A . 24 ASN HB3 1 1
14 29045 1 1 24 ASN HD21 H 1.197 23.556 -14.760 1.00 . A A . 24 ASN HD21 1 1
14 29046 1 1 24 ASN HD22 H -0.332 24.201 -15.121 1.00 . A A . 24 ASN HD22 1 1
14 29047 1 1 24 ASN N N 2.488 25.813 -10.507 1.00 . A A . 24 ASN N 1 1
14 29048 1 1 24 ASN ND2 N 0.462 24.169 -14.546 1.00 . A A . 24 ASN ND2 1 1
14 29049 1 1 24 ASN O O 2.032 23.293 -9.639 1.00 . A A . 24 ASN O 1 1
14 29050 1 1 24 ASN OD1 O -0.371 25.701 -13.233 1.00 . A A . 24 ASN OD1 1 1
14 29051 1 1 25 GLY C C 1.147 20.651 -10.636 1.00 . A A . 25 GLY C 1 1
14 29052 1 1 25 GLY CA C 0.019 21.589 -10.202 1.00 . A A . 25 GLY CA 1 1
14 29053 1 1 25 GLY H H -0.418 23.256 -11.496 1.00 . A A . 25 GLY H 1 1
14 29054 1 1 25 GLY HA2 H 0.026 21.687 -9.126 1.00 . A A . 25 GLY HA2 1 1
14 29055 1 1 25 GLY HA3 H -0.927 21.179 -10.521 1.00 . A A . 25 GLY HA3 1 1
14 29056 1 1 25 GLY N N 0.216 22.930 -10.823 1.00 . A A . 25 GLY N 1 1
14 29057 1 1 25 GLY O O 1.039 19.955 -11.628 1.00 . A A . 25 GLY O 1 1
14 29058 1 1 26 SER C C 4.273 19.494 -9.065 1.00 . A A . 26 SER C 1 1
14 29059 1 1 26 SER CA C 3.364 19.734 -10.274 1.00 . A A . 26 SER CA 1 1
14 29060 1 1 26 SER CB C 4.117 20.487 -11.370 1.00 . A A . 26 SER CB 1 1
14 29061 1 1 26 SER H H 2.294 21.197 -9.108 1.00 . A A . 26 SER H 1 1
14 29062 1 1 26 SER HA H 2.994 18.797 -10.659 1.00 . A A . 26 SER HA 1 1
14 29063 1 1 26 SER HB2 H 4.830 19.828 -11.837 1.00 . A A . 26 SER HB2 1 1
14 29064 1 1 26 SER HB3 H 3.413 20.837 -12.114 1.00 . A A . 26 SER HB3 1 1
14 29065 1 1 26 SER HG H 4.375 22.395 -11.089 1.00 . A A . 26 SER HG 1 1
14 29066 1 1 26 SER N N 2.229 20.627 -9.904 1.00 . A A . 26 SER N 1 1
14 29067 1 1 26 SER O O 4.627 20.413 -8.353 1.00 . A A . 26 SER O 1 1
14 29068 1 1 26 SER OG O 4.805 21.588 -10.794 1.00 . A A . 26 SER OG 1 1
14 29069 1 1 27 ILE C C 6.865 17.367 -8.160 1.00 . A A . 27 ILE C 1 1
14 29070 1 1 27 ILE CA C 5.543 17.964 -7.670 1.00 . A A . 27 ILE CA 1 1
14 29071 1 1 27 ILE CB C 4.774 16.944 -6.825 1.00 . A A . 27 ILE CB 1 1
14 29072 1 1 27 ILE CD1 C 3.888 14.607 -6.785 1.00 . A A . 27 ILE CD1 1 1
14 29073 1 1 27 ILE CG1 C 4.426 15.723 -7.682 1.00 . A A . 27 ILE CG1 1 1
14 29074 1 1 27 ILE CG2 C 3.486 17.580 -6.295 1.00 . A A . 27 ILE CG2 1 1
14 29075 1 1 27 ILE H H 4.357 17.543 -9.421 1.00 . A A . 27 ILE H 1 1
14 29076 1 1 27 ILE HA H 5.726 18.857 -7.093 1.00 . A A . 27 ILE HA 1 1
14 29077 1 1 27 ILE HB H 5.388 16.634 -5.991 1.00 . A A . 27 ILE HB 1 1
14 29078 1 1 27 ILE HD11 H 3.175 14.013 -7.337 1.00 . A A . 27 ILE HD11 1 1
14 29079 1 1 27 ILE HD12 H 3.405 15.041 -5.922 1.00 . A A . 27 ILE HD12 1 1
14 29080 1 1 27 ILE HD13 H 4.706 13.979 -6.463 1.00 . A A . 27 ILE HD13 1 1
14 29081 1 1 27 ILE HG12 H 3.674 15.996 -8.408 1.00 . A A . 27 ILE HG12 1 1
14 29082 1 1 27 ILE HG13 H 5.312 15.377 -8.193 1.00 . A A . 27 ILE HG13 1 1
14 29083 1 1 27 ILE HG21 H 3.605 17.810 -5.246 1.00 . A A . 27 ILE HG21 1 1
14 29084 1 1 27 ILE HG22 H 2.665 16.890 -6.420 1.00 . A A . 27 ILE HG22 1 1
14 29085 1 1 27 ILE HG23 H 3.280 18.488 -6.842 1.00 . A A . 27 ILE HG23 1 1
14 29086 1 1 27 ILE N N 4.654 18.267 -8.831 1.00 . A A . 27 ILE N 1 1
14 29087 1 1 27 ILE O O 6.955 16.854 -9.260 1.00 . A A . 27 ILE O 1 1
14 29088 1 1 28 SER C C 9.233 15.351 -7.541 1.00 . A A . 28 SER C 1 1
14 29089 1 1 28 SER CA C 9.208 16.865 -7.773 1.00 . A A . 28 SER CA 1 1
14 29090 1 1 28 SER CB C 10.238 17.562 -6.885 1.00 . A A . 28 SER CB 1 1
14 29091 1 1 28 SER H H 7.796 17.847 -6.473 1.00 . A A . 28 SER H 1 1
14 29092 1 1 28 SER HA H 9.401 17.090 -8.810 1.00 . A A . 28 SER HA 1 1
14 29093 1 1 28 SER HB2 H 9.898 18.554 -6.645 1.00 . A A . 28 SER HB2 1 1
14 29094 1 1 28 SER HB3 H 10.366 16.996 -5.971 1.00 . A A . 28 SER HB3 1 1
14 29095 1 1 28 SER HG H 11.590 18.554 -7.872 1.00 . A A . 28 SER HG 1 1
14 29096 1 1 28 SER N N 7.892 17.429 -7.354 1.00 . A A . 28 SER N 1 1
14 29097 1 1 28 SER O O 8.463 14.822 -6.764 1.00 . A A . 28 SER O 1 1
14 29098 1 1 28 SER OG O 11.475 17.647 -7.581 1.00 . A A . 28 SER OG 1 1
14 29099 1 1 29 SER C C 10.597 12.836 -6.595 1.00 . A A . 29 SER C 1 1
14 29100 1 1 29 SER CA C 10.186 13.174 -8.031 1.00 . A A . 29 SER CA 1 1
14 29101 1 1 29 SER CB C 11.252 12.704 -9.019 1.00 . A A . 29 SER CB 1 1
14 29102 1 1 29 SER H H 10.720 15.104 -8.833 1.00 . A A . 29 SER H 1 1
14 29103 1 1 29 SER HA H 9.237 12.717 -8.267 1.00 . A A . 29 SER HA 1 1
14 29104 1 1 29 SER HB2 H 12.231 12.897 -8.614 1.00 . A A . 29 SER HB2 1 1
14 29105 1 1 29 SER HB3 H 11.140 11.641 -9.191 1.00 . A A . 29 SER HB3 1 1
14 29106 1 1 29 SER HG H 11.700 13.021 -10.887 1.00 . A A . 29 SER HG 1 1
14 29107 1 1 29 SER N N 10.111 14.654 -8.211 1.00 . A A . 29 SER N 1 1
14 29108 1 1 29 SER O O 10.199 11.828 -6.046 1.00 . A A . 29 SER O 1 1
14 29109 1 1 29 SER OG O 11.105 13.412 -10.243 1.00 . A A . 29 SER OG 1 1
14 29110 1 1 30 SER C C 10.616 13.305 -3.657 1.00 . A A . 30 SER C 1 1
14 29111 1 1 30 SER CA C 11.832 13.403 -4.582 1.00 . A A . 30 SER CA 1 1
14 29112 1 1 30 SER CB C 12.702 14.600 -4.200 1.00 . A A . 30 SER CB 1 1
14 29113 1 1 30 SER H H 11.702 14.480 -6.447 1.00 . A A . 30 SER H 1 1
14 29114 1 1 30 SER HA H 12.413 12.497 -4.538 1.00 . A A . 30 SER HA 1 1
14 29115 1 1 30 SER HB2 H 12.147 15.512 -4.345 1.00 . A A . 30 SER HB2 1 1
14 29116 1 1 30 SER HB3 H 12.988 14.518 -3.159 1.00 . A A . 30 SER HB3 1 1
14 29117 1 1 30 SER HG H 14.372 13.832 -4.835 1.00 . A A . 30 SER HG 1 1
14 29118 1 1 30 SER N N 11.393 13.674 -5.985 1.00 . A A . 30 SER N 1 1
14 29119 1 1 30 SER O O 10.643 12.624 -2.651 1.00 . A A . 30 SER O 1 1
14 29120 1 1 30 SER OG O 13.859 14.622 -5.023 1.00 . A A . 30 SER OG 1 1
14 29121 1 1 31 GLU C C 7.382 12.830 -3.620 1.00 . A A . 31 GLU C 1 1
14 29122 1 1 31 GLU CA C 8.330 13.931 -3.136 1.00 . A A . 31 GLU CA 1 1
14 29123 1 1 31 GLU CB C 7.680 15.306 -3.294 1.00 . A A . 31 GLU CB 1 1
14 29124 1 1 31 GLU CD C 7.935 17.738 -2.771 1.00 . A A . 31 GLU CD 1 1
14 29125 1 1 31 GLU CG C 8.446 16.330 -2.455 1.00 . A A . 31 GLU CG 1 1
14 29126 1 1 31 GLU H H 9.552 14.525 -4.808 1.00 . A A . 31 GLU H 1 1
14 29127 1 1 31 GLU HA H 8.601 13.770 -2.105 1.00 . A A . 31 GLU HA 1 1
14 29128 1 1 31 GLU HB2 H 7.706 15.599 -4.334 1.00 . A A . 31 GLU HB2 1 1
14 29129 1 1 31 GLU HB3 H 6.656 15.262 -2.958 1.00 . A A . 31 GLU HB3 1 1
14 29130 1 1 31 GLU HG2 H 8.296 16.120 -1.405 1.00 . A A . 31 GLU HG2 1 1
14 29131 1 1 31 GLU HG3 H 9.499 16.272 -2.687 1.00 . A A . 31 GLU HG3 1 1
14 29132 1 1 31 GLU N N 9.551 13.983 -3.992 1.00 . A A . 31 GLU N 1 1
14 29133 1 1 31 GLU O O 6.478 12.425 -2.915 1.00 . A A . 31 GLU O 1 1
14 29134 1 1 31 GLU OE1 O 8.066 18.152 -3.911 1.00 . A A . 31 GLU OE1 1 1
14 29135 1 1 31 GLU OE2 O 7.420 18.376 -1.868 1.00 . A A . 31 GLU OE2 1 1
14 29136 1 1 32 LEU C C 6.669 10.069 -4.389 1.00 . A A . 32 LEU C 1 1
14 29137 1 1 32 LEU CA C 6.685 11.266 -5.346 1.00 . A A . 32 LEU CA 1 1
14 29138 1 1 32 LEU CB C 7.295 10.869 -6.692 1.00 . A A . 32 LEU CB 1 1
14 29139 1 1 32 LEU CD1 C 5.053 10.290 -7.634 1.00 . A A . 32 LEU CD1 1 1
14 29140 1 1 32 LEU CD2 C 7.121 9.306 -8.632 1.00 . A A . 32 LEU CD2 1 1
14 29141 1 1 32 LEU CG C 6.456 9.761 -7.331 1.00 . A A . 32 LEU CG 1 1
14 29142 1 1 32 LEU H H 8.311 12.682 -5.371 1.00 . A A . 32 LEU H 1 1
14 29143 1 1 32 LEU HA H 5.687 11.645 -5.492 1.00 . A A . 32 LEU HA 1 1
14 29144 1 1 32 LEU HB2 H 7.314 11.730 -7.345 1.00 . A A . 32 LEU HB2 1 1
14 29145 1 1 32 LEU HB3 H 8.302 10.512 -6.539 1.00 . A A . 32 LEU HB3 1 1
14 29146 1 1 32 LEU HD11 H 4.554 10.538 -6.709 1.00 . A A . 32 LEU HD11 1 1
14 29147 1 1 32 LEU HD12 H 4.487 9.534 -8.157 1.00 . A A . 32 LEU HD12 1 1
14 29148 1 1 32 LEU HD13 H 5.127 11.174 -8.251 1.00 . A A . 32 LEU HD13 1 1
14 29149 1 1 32 LEU HD21 H 7.603 10.149 -9.104 1.00 . A A . 32 LEU HD21 1 1
14 29150 1 1 32 LEU HD22 H 6.373 8.901 -9.296 1.00 . A A . 32 LEU HD22 1 1
14 29151 1 1 32 LEU HD23 H 7.857 8.546 -8.412 1.00 . A A . 32 LEU HD23 1 1
14 29152 1 1 32 LEU HG H 6.385 8.926 -6.649 1.00 . A A . 32 LEU HG 1 1
14 29153 1 1 32 LEU N N 7.578 12.341 -4.818 1.00 . A A . 32 LEU N 1 1
14 29154 1 1 32 LEU O O 5.624 9.616 -3.966 1.00 . A A . 32 LEU O 1 1
14 29155 1 1 33 ALA C C 7.218 8.747 -1.780 1.00 . A A . 33 ALA C 1 1
14 29156 1 1 33 ALA CA C 7.872 8.388 -3.117 1.00 . A A . 33 ALA CA 1 1
14 29157 1 1 33 ALA CB C 9.361 8.096 -2.924 1.00 . A A . 33 ALA CB 1 1
14 29158 1 1 33 ALA H H 8.651 9.938 -4.400 1.00 . A A . 33 ALA H 1 1
14 29159 1 1 33 ALA HA H 7.383 7.533 -3.558 1.00 . A A . 33 ALA HA 1 1
14 29160 1 1 33 ALA HB1 H 9.893 8.325 -3.836 1.00 . A A . 33 ALA HB1 1 1
14 29161 1 1 33 ALA HB2 H 9.495 7.052 -2.680 1.00 . A A . 33 ALA HB2 1 1
14 29162 1 1 33 ALA HB3 H 9.746 8.705 -2.120 1.00 . A A . 33 ALA HB3 1 1
14 29163 1 1 33 ALA N N 7.820 9.556 -4.046 1.00 . A A . 33 ALA N 1 1
14 29164 1 1 33 ALA O O 6.575 7.928 -1.153 1.00 . A A . 33 ALA O 1 1
14 29165 1 1 34 THR C C 5.238 10.498 -0.211 1.00 . A A . 34 THR C 1 1
14 29166 1 1 34 THR CA C 6.755 10.383 -0.052 1.00 . A A . 34 THR CA 1 1
14 29167 1 1 34 THR CB C 7.367 11.747 0.267 1.00 . A A . 34 THR CB 1 1
14 29168 1 1 34 THR CG2 C 6.886 12.212 1.642 1.00 . A A . 34 THR CG2 1 1
14 29169 1 1 34 THR H H 7.892 10.614 -1.869 1.00 . A A . 34 THR H 1 1
14 29170 1 1 34 THR HA H 7.001 9.677 0.727 1.00 . A A . 34 THR HA 1 1
14 29171 1 1 34 THR HB H 7.059 12.464 -0.478 1.00 . A A . 34 THR HB 1 1
14 29172 1 1 34 THR HG1 H 9.147 12.516 0.424 1.00 . A A . 34 THR HG1 1 1
14 29173 1 1 34 THR HG21 H 5.942 12.726 1.538 1.00 . A A . 34 THR HG21 1 1
14 29174 1 1 34 THR HG22 H 7.616 12.882 2.072 1.00 . A A . 34 THR HG22 1 1
14 29175 1 1 34 THR HG23 H 6.760 11.355 2.288 1.00 . A A . 34 THR HG23 1 1
14 29176 1 1 34 THR N N 7.373 9.969 -1.344 1.00 . A A . 34 THR N 1 1
14 29177 1 1 34 THR O O 4.481 10.115 0.660 1.00 . A A . 34 THR O 1 1
14 29178 1 1 34 THR OG1 O 8.784 11.641 0.269 1.00 . A A . 34 THR OG1 1 1
14 29179 1 1 35 VAL C C 2.665 9.770 -1.550 1.00 . A A . 35 VAL C 1 1
14 29180 1 1 35 VAL CA C 3.319 11.155 -1.542 1.00 . A A . 35 VAL CA 1 1
14 29181 1 1 35 VAL CB C 3.177 11.828 -2.910 1.00 . A A . 35 VAL CB 1 1
14 29182 1 1 35 VAL CG1 C 1.695 11.986 -3.255 1.00 . A A . 35 VAL CG1 1 1
14 29183 1 1 35 VAL CG2 C 3.839 13.208 -2.870 1.00 . A A . 35 VAL CG2 1 1
14 29184 1 1 35 VAL H H 5.417 11.319 -2.012 1.00 . A A . 35 VAL H 1 1
14 29185 1 1 35 VAL HA H 2.878 11.776 -0.778 1.00 . A A . 35 VAL HA 1 1
14 29186 1 1 35 VAL HB H 3.658 11.218 -3.662 1.00 . A A . 35 VAL HB 1 1
14 29187 1 1 35 VAL HG11 H 1.230 11.013 -3.300 1.00 . A A . 35 VAL HG11 1 1
14 29188 1 1 35 VAL HG12 H 1.599 12.476 -4.214 1.00 . A A . 35 VAL HG12 1 1
14 29189 1 1 35 VAL HG13 H 1.211 12.582 -2.496 1.00 . A A . 35 VAL HG13 1 1
14 29190 1 1 35 VAL HG21 H 3.087 13.963 -2.696 1.00 . A A . 35 VAL HG21 1 1
14 29191 1 1 35 VAL HG22 H 4.329 13.400 -3.814 1.00 . A A . 35 VAL HG22 1 1
14 29192 1 1 35 VAL HG23 H 4.568 13.235 -2.074 1.00 . A A . 35 VAL HG23 1 1
14 29193 1 1 35 VAL N N 4.788 11.020 -1.322 1.00 . A A . 35 VAL N 1 1
14 29194 1 1 35 VAL O O 1.544 9.599 -1.113 1.00 . A A . 35 VAL O 1 1
14 29195 1 1 36 MET C C 2.799 6.802 -0.665 1.00 . A A . 36 MET C 1 1
14 29196 1 1 36 MET CA C 2.788 7.403 -2.072 1.00 . A A . 36 MET CA 1 1
14 29197 1 1 36 MET CB C 3.705 6.608 -3.002 1.00 . A A . 36 MET CB 1 1
14 29198 1 1 36 MET CE C 4.267 6.834 -7.037 1.00 . A A . 36 MET CE 1 1
14 29199 1 1 36 MET CG C 3.556 7.129 -4.433 1.00 . A A . 36 MET CG 1 1
14 29200 1 1 36 MET H H 4.267 8.940 -2.383 1.00 . A A . 36 MET H 1 1
14 29201 1 1 36 MET HA H 1.784 7.421 -2.467 1.00 . A A . 36 MET HA 1 1
14 29202 1 1 36 MET HB2 H 4.729 6.723 -2.681 1.00 . A A . 36 MET HB2 1 1
14 29203 1 1 36 MET HB3 H 3.432 5.564 -2.971 1.00 . A A . 36 MET HB3 1 1
14 29204 1 1 36 MET HE1 H 4.910 7.433 -7.666 1.00 . A A . 36 MET HE1 1 1
14 29205 1 1 36 MET HE2 H 3.307 7.317 -6.948 1.00 . A A . 36 MET HE2 1 1
14 29206 1 1 36 MET HE3 H 4.135 5.854 -7.474 1.00 . A A . 36 MET HE3 1 1
14 29207 1 1 36 MET HG2 H 2.675 6.697 -4.884 1.00 . A A . 36 MET HG2 1 1
14 29208 1 1 36 MET HG3 H 3.461 8.205 -4.417 1.00 . A A . 36 MET HG3 1 1
14 29209 1 1 36 MET N N 3.362 8.780 -2.040 1.00 . A A . 36 MET N 1 1
14 29210 1 1 36 MET O O 1.917 6.052 -0.293 1.00 . A A . 36 MET O 1 1
14 29211 1 1 36 MET SD S 5.015 6.667 -5.398 1.00 . A A . 36 MET SD 1 1
14 29212 1 1 37 ARG C C 2.735 7.164 2.360 1.00 . A A . 37 ARG C 1 1
14 29213 1 1 37 ARG CA C 3.863 6.581 1.505 1.00 . A A . 37 ARG CA 1 1
14 29214 1 1 37 ARG CB C 5.226 7.028 2.038 1.00 . A A . 37 ARG CB 1 1
14 29215 1 1 37 ARG CD C 7.673 6.823 1.567 1.00 . A A . 37 ARG CD 1 1
14 29216 1 1 37 ARG CG C 6.318 6.117 1.475 1.00 . A A . 37 ARG CG 1 1
14 29217 1 1 37 ARG CZ C 9.043 5.393 2.962 1.00 . A A . 37 ARG CZ 1 1
14 29218 1 1 37 ARG H H 4.488 7.737 -0.205 1.00 . A A . 37 ARG H 1 1
14 29219 1 1 37 ARG HA H 3.808 5.505 1.489 1.00 . A A . 37 ARG HA 1 1
14 29220 1 1 37 ARG HB2 H 5.415 8.048 1.736 1.00 . A A . 37 ARG HB2 1 1
14 29221 1 1 37 ARG HB3 H 5.229 6.965 3.116 1.00 . A A . 37 ARG HB3 1 1
14 29222 1 1 37 ARG HD2 H 8.320 6.499 0.764 1.00 . A A . 37 ARG HD2 1 1
14 29223 1 1 37 ARG HD3 H 7.542 7.894 1.538 1.00 . A A . 37 ARG HD3 1 1
14 29224 1 1 37 ARG HE H 7.991 6.909 3.695 1.00 . A A . 37 ARG HE 1 1
14 29225 1 1 37 ARG HG2 H 6.350 5.199 2.045 1.00 . A A . 37 ARG HG2 1 1
14 29226 1 1 37 ARG HG3 H 6.102 5.892 0.442 1.00 . A A . 37 ARG HG3 1 1
14 29227 1 1 37 ARG HH11 H 10.650 6.431 2.369 1.00 . A A . 37 ARG HH11 1 1
14 29228 1 1 37 ARG HH12 H 10.925 4.756 2.718 1.00 . A A . 37 ARG HH12 1 1
14 29229 1 1 37 ARG HH21 H 7.628 4.118 3.574 1.00 . A A . 37 ARG HH21 1 1
14 29230 1 1 37 ARG HH22 H 9.215 3.447 3.401 1.00 . A A . 37 ARG HH22 1 1
14 29231 1 1 37 ARG N N 3.791 7.129 0.119 1.00 . A A . 37 ARG N 1 1
14 29232 1 1 37 ARG NE N 8.232 6.413 2.886 1.00 . A A . 37 ARG NE 1 1
14 29233 1 1 37 ARG NH1 N 10.304 5.538 2.660 1.00 . A A . 37 ARG NH1 1 1
14 29234 1 1 37 ARG NH2 N 8.593 4.228 3.342 1.00 . A A . 37 ARG NH2 1 1
14 29235 1 1 37 ARG O O 2.229 6.520 3.259 1.00 . A A . 37 ARG O 1 1
14 29236 1 1 38 SER C C -0.122 8.493 2.392 1.00 . A A . 38 SER C 1 1
14 29237 1 1 38 SER CA C 1.238 9.004 2.877 1.00 . A A . 38 SER CA 1 1
14 29238 1 1 38 SER CB C 1.369 10.505 2.617 1.00 . A A . 38 SER CB 1 1
14 29239 1 1 38 SER H H 2.758 8.876 1.352 1.00 . A A . 38 SER H 1 1
14 29240 1 1 38 SER HA H 1.367 8.799 3.927 1.00 . A A . 38 SER HA 1 1
14 29241 1 1 38 SER HB2 H 1.614 10.674 1.581 1.00 . A A . 38 SER HB2 1 1
14 29242 1 1 38 SER HB3 H 0.430 10.991 2.847 1.00 . A A . 38 SER HB3 1 1
14 29243 1 1 38 SER HG H 2.199 10.821 4.348 1.00 . A A . 38 SER HG 1 1
14 29244 1 1 38 SER N N 2.336 8.377 2.083 1.00 . A A . 38 SER N 1 1
14 29245 1 1 38 SER O O -1.051 8.350 3.162 1.00 . A A . 38 SER O 1 1
14 29246 1 1 38 SER OG O 2.405 11.033 3.435 1.00 . A A . 38 SER OG 1 1
14 29247 1 1 39 LEU C C -1.885 6.359 1.210 1.00 . A A . 39 LEU C 1 1
14 29248 1 1 39 LEU CA C -1.540 7.712 0.583 1.00 . A A . 39 LEU CA 1 1
14 29249 1 1 39 LEU CB C -1.315 7.564 -0.922 1.00 . A A . 39 LEU CB 1 1
14 29250 1 1 39 LEU CD1 C -1.008 8.871 -3.028 1.00 . A A . 39 LEU CD1 1 1
14 29251 1 1 39 LEU CD2 C -3.096 9.140 -1.685 1.00 . A A . 39 LEU CD2 1 1
14 29252 1 1 39 LEU CG C -1.586 8.901 -1.613 1.00 . A A . 39 LEU CG 1 1
14 29253 1 1 39 LEU H H 0.523 8.339 0.520 1.00 . A A . 39 LEU H 1 1
14 29254 1 1 39 LEU HA H -2.326 8.426 0.769 1.00 . A A . 39 LEU HA 1 1
14 29255 1 1 39 LEU HB2 H -0.293 7.263 -1.106 1.00 . A A . 39 LEU HB2 1 1
14 29256 1 1 39 LEU HB3 H -1.988 6.816 -1.315 1.00 . A A . 39 LEU HB3 1 1
14 29257 1 1 39 LEU HD11 H 0.033 8.588 -2.985 1.00 . A A . 39 LEU HD11 1 1
14 29258 1 1 39 LEU HD12 H -1.097 9.850 -3.474 1.00 . A A . 39 LEU HD12 1 1
14 29259 1 1 39 LEU HD13 H -1.552 8.154 -3.624 1.00 . A A . 39 LEU HD13 1 1
14 29260 1 1 39 LEU HD21 H -3.295 10.001 -2.305 1.00 . A A . 39 LEU HD21 1 1
14 29261 1 1 39 LEU HD22 H -3.481 9.314 -0.691 1.00 . A A . 39 LEU HD22 1 1
14 29262 1 1 39 LEU HD23 H -3.577 8.271 -2.110 1.00 . A A . 39 LEU HD23 1 1
14 29263 1 1 39 LEU HG H -1.120 9.698 -1.050 1.00 . A A . 39 LEU HG 1 1
14 29264 1 1 39 LEU N N -0.242 8.216 1.121 1.00 . A A . 39 LEU N 1 1
14 29265 1 1 39 LEU O O -3.036 5.975 1.285 1.00 . A A . 39 LEU O 1 1
14 29266 1 1 40 GLY C C -0.466 3.208 1.477 1.00 . A A . 40 GLY C 1 1
14 29267 1 1 40 GLY CA C -1.166 4.305 2.283 1.00 . A A . 40 GLY CA 1 1
14 29268 1 1 40 GLY H H 0.024 5.962 1.590 1.00 . A A . 40 GLY H 1 1
14 29269 1 1 40 GLY HA2 H -0.795 4.301 3.298 1.00 . A A . 40 GLY HA2 1 1
14 29270 1 1 40 GLY HA3 H -2.229 4.119 2.287 1.00 . A A . 40 GLY HA3 1 1
14 29271 1 1 40 GLY N N -0.896 5.633 1.660 1.00 . A A . 40 GLY N 1 1
14 29272 1 1 40 GLY O O -0.967 2.110 1.340 1.00 . A A . 40 GLY O 1 1
14 29273 1 1 41 LEU C C 2.807 2.221 0.754 1.00 . A A . 41 LEU C 1 1
14 29274 1 1 41 LEU CA C 1.424 2.471 0.146 1.00 . A A . 41 LEU CA 1 1
14 29275 1 1 41 LEU CB C 1.557 3.074 -1.254 1.00 . A A . 41 LEU CB 1 1
14 29276 1 1 41 LEU CD1 C 0.293 4.219 -3.078 1.00 . A A . 41 LEU CD1 1 1
14 29277 1 1 41 LEU CD2 C -0.505 2.023 -2.195 1.00 . A A . 41 LEU CD2 1 1
14 29278 1 1 41 LEU CG C 0.165 3.349 -1.827 1.00 . A A . 41 LEU CG 1 1
14 29279 1 1 41 LEU H H 1.077 4.389 1.065 1.00 . A A . 41 LEU H 1 1
14 29280 1 1 41 LEU HA H 0.860 1.553 0.101 1.00 . A A . 41 LEU HA 1 1
14 29281 1 1 41 LEU HB2 H 2.113 3.998 -1.197 1.00 . A A . 41 LEU HB2 1 1
14 29282 1 1 41 LEU HB3 H 2.077 2.379 -1.897 1.00 . A A . 41 LEU HB3 1 1
14 29283 1 1 41 LEU HD11 H 0.512 5.237 -2.789 1.00 . A A . 41 LEU HD11 1 1
14 29284 1 1 41 LEU HD12 H -0.635 4.194 -3.631 1.00 . A A . 41 LEU HD12 1 1
14 29285 1 1 41 LEU HD13 H 1.092 3.842 -3.700 1.00 . A A . 41 LEU HD13 1 1
14 29286 1 1 41 LEU HD21 H -1.328 2.210 -2.869 1.00 . A A . 41 LEU HD21 1 1
14 29287 1 1 41 LEU HD22 H -0.874 1.546 -1.299 1.00 . A A . 41 LEU HD22 1 1
14 29288 1 1 41 LEU HD23 H 0.213 1.377 -2.677 1.00 . A A . 41 LEU HD23 1 1
14 29289 1 1 41 LEU HG H -0.433 3.865 -1.090 1.00 . A A . 41 LEU HG 1 1
14 29290 1 1 41 LEU N N 0.691 3.497 0.943 1.00 . A A . 41 LEU N 1 1
14 29291 1 1 41 LEU O O 3.164 2.796 1.764 1.00 . A A . 41 LEU O 1 1
14 29292 1 1 42 SER C C 5.770 0.297 -0.344 1.00 . A A . 42 SER C 1 1
14 29293 1 1 42 SER CA C 4.947 1.077 0.688 1.00 . A A . 42 SER CA 1 1
14 29294 1 1 42 SER CB C 4.705 0.230 1.936 1.00 . A A . 42 SER CB 1 1
14 29295 1 1 42 SER H H 3.278 0.915 -0.666 1.00 . A A . 42 SER H 1 1
14 29296 1 1 42 SER HA H 5.448 1.994 0.956 1.00 . A A . 42 SER HA 1 1
14 29297 1 1 42 SER HB2 H 3.745 -0.255 1.864 1.00 . A A . 42 SER HB2 1 1
14 29298 1 1 42 SER HB3 H 5.480 -0.521 2.016 1.00 . A A . 42 SER HB3 1 1
14 29299 1 1 42 SER HG H 5.620 1.380 3.211 1.00 . A A . 42 SER HG 1 1
14 29300 1 1 42 SER N N 3.587 1.366 0.147 1.00 . A A . 42 SER N 1 1
14 29301 1 1 42 SER O O 6.076 -0.862 -0.144 1.00 . A A . 42 SER O 1 1
14 29302 1 1 42 SER OG O 4.721 1.068 3.084 1.00 . A A . 42 SER OG 1 1
14 29303 1 1 43 PRO C C 8.355 0.146 -2.049 1.00 . A A . 43 PRO C 1 1
14 29304 1 1 43 PRO CA C 6.899 0.314 -2.493 1.00 . A A . 43 PRO CA 1 1
14 29305 1 1 43 PRO CB C 6.796 1.292 -3.660 1.00 . A A . 43 PRO CB 1 1
14 29306 1 1 43 PRO CD C 5.779 2.357 -1.743 1.00 . A A . 43 PRO CD 1 1
14 29307 1 1 43 PRO CG C 6.519 2.620 -3.030 1.00 . A A . 43 PRO CG 1 1
14 29308 1 1 43 PRO HA H 6.470 -0.637 -2.768 1.00 . A A . 43 PRO HA 1 1
14 29309 1 1 43 PRO HB2 H 7.728 1.319 -4.209 1.00 . A A . 43 PRO HB2 1 1
14 29310 1 1 43 PRO HB3 H 5.982 1.015 -4.312 1.00 . A A . 43 PRO HB3 1 1
14 29311 1 1 43 PRO HD2 H 6.130 3.020 -0.965 1.00 . A A . 43 PRO HD2 1 1
14 29312 1 1 43 PRO HD3 H 4.715 2.468 -1.887 1.00 . A A . 43 PRO HD3 1 1
14 29313 1 1 43 PRO HG2 H 7.450 3.132 -2.826 1.00 . A A . 43 PRO HG2 1 1
14 29314 1 1 43 PRO HG3 H 5.905 3.219 -3.686 1.00 . A A . 43 PRO HG3 1 1
14 29315 1 1 43 PRO N N 6.104 0.960 -1.422 1.00 . A A . 43 PRO N 1 1
14 29316 1 1 43 PRO O O 8.938 1.033 -1.456 1.00 . A A . 43 PRO O 1 1
14 29317 1 1 44 SER C C 11.273 -0.178 -2.594 1.00 . A A . 44 SER C 1 1
14 29318 1 1 44 SER CA C 10.363 -1.212 -1.925 1.00 . A A . 44 SER CA 1 1
14 29319 1 1 44 SER CB C 10.701 -2.620 -2.417 1.00 . A A . 44 SER CB 1 1
14 29320 1 1 44 SER H H 8.453 -1.687 -2.810 1.00 . A A . 44 SER H 1 1
14 29321 1 1 44 SER HA H 10.461 -1.162 -0.853 1.00 . A A . 44 SER HA 1 1
14 29322 1 1 44 SER HB2 H 9.967 -2.938 -3.138 1.00 . A A . 44 SER HB2 1 1
14 29323 1 1 44 SER HB3 H 11.679 -2.613 -2.881 1.00 . A A . 44 SER HB3 1 1
14 29324 1 1 44 SER HG H 10.136 -4.265 -1.544 1.00 . A A . 44 SER HG 1 1
14 29325 1 1 44 SER N N 8.944 -0.986 -2.331 1.00 . A A . 44 SER N 1 1
14 29326 1 1 44 SER O O 10.864 0.534 -3.490 1.00 . A A . 44 SER O 1 1
14 29327 1 1 44 SER OG O 10.691 -3.516 -1.314 1.00 . A A . 44 SER OG 1 1
14 29328 1 1 45 GLU C C 13.587 0.624 -4.277 1.00 . A A . 45 GLU C 1 1
14 29329 1 1 45 GLU CA C 13.441 0.897 -2.778 1.00 . A A . 45 GLU CA 1 1
14 29330 1 1 45 GLU CB C 14.775 0.683 -2.060 1.00 . A A . 45 GLU CB 1 1
14 29331 1 1 45 GLU CD C 16.380 1.888 -0.572 1.00 . A A . 45 GLU CD 1 1
14 29332 1 1 45 GLU CG C 15.411 2.038 -1.747 1.00 . A A . 45 GLU CG 1 1
14 29333 1 1 45 GLU H H 12.813 -0.676 -1.442 1.00 . A A . 45 GLU H 1 1
14 29334 1 1 45 GLU HA H 13.090 1.903 -2.611 1.00 . A A . 45 GLU HA 1 1
14 29335 1 1 45 GLU HB2 H 14.604 0.143 -1.140 1.00 . A A . 45 GLU HB2 1 1
14 29336 1 1 45 GLU HB3 H 15.438 0.114 -2.693 1.00 . A A . 45 GLU HB3 1 1
14 29337 1 1 45 GLU HG2 H 15.947 2.393 -2.615 1.00 . A A . 45 GLU HG2 1 1
14 29338 1 1 45 GLU HG3 H 14.639 2.747 -1.486 1.00 . A A . 45 GLU HG3 1 1
14 29339 1 1 45 GLU N N 12.505 -0.091 -2.166 1.00 . A A . 45 GLU N 1 1
14 29340 1 1 45 GLU O O 13.846 1.519 -5.059 1.00 . A A . 45 GLU O 1 1
14 29341 1 1 45 GLU OE1 O 15.933 1.497 0.493 1.00 . A A . 45 GLU OE1 1 1
14 29342 1 1 45 GLU OE2 O 17.553 2.168 -0.758 1.00 . A A . 45 GLU OE2 1 1
14 29343 1 1 46 ALA C C 12.341 -0.388 -6.901 1.00 . A A . 46 ALA C 1 1
14 29344 1 1 46 ALA CA C 13.543 -0.941 -6.131 1.00 . A A . 46 ALA CA 1 1
14 29345 1 1 46 ALA CB C 13.561 -2.469 -6.186 1.00 . A A . 46 ALA CB 1 1
14 29346 1 1 46 ALA H H 13.208 -1.310 -4.034 1.00 . A A . 46 ALA H 1 1
14 29347 1 1 46 ALA HA H 14.463 -0.546 -6.533 1.00 . A A . 46 ALA HA 1 1
14 29348 1 1 46 ALA HB1 H 13.062 -2.803 -7.084 1.00 . A A . 46 ALA HB1 1 1
14 29349 1 1 46 ALA HB2 H 13.049 -2.866 -5.322 1.00 . A A . 46 ALA HB2 1 1
14 29350 1 1 46 ALA HB3 H 14.583 -2.816 -6.192 1.00 . A A . 46 ALA HB3 1 1
14 29351 1 1 46 ALA N N 13.419 -0.606 -4.683 1.00 . A A . 46 ALA N 1 1
14 29352 1 1 46 ALA O O 12.472 0.107 -8.004 1.00 . A A . 46 ALA O 1 1
14 29353 1 1 47 GLU C C 10.042 1.577 -7.150 1.00 . A A . 47 GLU C 1 1
14 29354 1 1 47 GLU CA C 9.956 0.055 -7.019 1.00 . A A . 47 GLU CA 1 1
14 29355 1 1 47 GLU CB C 8.784 -0.340 -6.121 1.00 . A A . 47 GLU CB 1 1
14 29356 1 1 47 GLU CD C 7.165 -1.364 -7.725 1.00 . A A . 47 GLU CD 1 1
14 29357 1 1 47 GLU CG C 8.179 -1.654 -6.616 1.00 . A A . 47 GLU CG 1 1
14 29358 1 1 47 GLU H H 11.092 -0.869 -5.435 1.00 . A A . 47 GLU H 1 1
14 29359 1 1 47 GLU HA H 9.850 -0.403 -7.990 1.00 . A A . 47 GLU HA 1 1
14 29360 1 1 47 GLU HB2 H 9.134 -0.463 -5.106 1.00 . A A . 47 GLU HB2 1 1
14 29361 1 1 47 GLU HB3 H 8.032 0.435 -6.151 1.00 . A A . 47 GLU HB3 1 1
14 29362 1 1 47 GLU HG2 H 8.964 -2.289 -7.002 1.00 . A A . 47 GLU HG2 1 1
14 29363 1 1 47 GLU HG3 H 7.682 -2.153 -5.798 1.00 . A A . 47 GLU HG3 1 1
14 29364 1 1 47 GLU N N 11.171 -0.468 -6.326 1.00 . A A . 47 GLU N 1 1
14 29365 1 1 47 GLU O O 9.681 2.144 -8.163 1.00 . A A . 47 GLU O 1 1
14 29366 1 1 47 GLU OE1 O 7.406 -0.451 -8.497 1.00 . A A . 47 GLU OE1 1 1
14 29367 1 1 47 GLU OE2 O 6.164 -2.059 -7.781 1.00 . A A . 47 GLU OE2 1 1
14 29368 1 1 48 VAL C C 11.624 4.133 -7.286 1.00 . A A . 48 VAL C 1 1
14 29369 1 1 48 VAL CA C 10.631 3.729 -6.194 1.00 . A A . 48 VAL CA 1 1
14 29370 1 1 48 VAL CB C 11.146 4.151 -4.815 1.00 . A A . 48 VAL CB 1 1
14 29371 1 1 48 VAL CG1 C 11.263 5.677 -4.755 1.00 . A A . 48 VAL CG1 1 1
14 29372 1 1 48 VAL CG2 C 10.172 3.672 -3.734 1.00 . A A . 48 VAL CG2 1 1
14 29373 1 1 48 VAL H H 10.804 1.762 -5.326 1.00 . A A . 48 VAL H 1 1
14 29374 1 1 48 VAL HA H 9.665 4.172 -6.379 1.00 . A A . 48 VAL HA 1 1
14 29375 1 1 48 VAL HB H 12.119 3.711 -4.646 1.00 . A A . 48 VAL HB 1 1
14 29376 1 1 48 VAL HG11 H 12.148 5.949 -4.199 1.00 . A A . 48 VAL HG11 1 1
14 29377 1 1 48 VAL HG12 H 10.391 6.085 -4.265 1.00 . A A . 48 VAL HG12 1 1
14 29378 1 1 48 VAL HG13 H 11.330 6.074 -5.758 1.00 . A A . 48 VAL HG13 1 1
14 29379 1 1 48 VAL HG21 H 10.103 4.416 -2.955 1.00 . A A . 48 VAL HG21 1 1
14 29380 1 1 48 VAL HG22 H 10.529 2.743 -3.315 1.00 . A A . 48 VAL HG22 1 1
14 29381 1 1 48 VAL HG23 H 9.196 3.518 -4.172 1.00 . A A . 48 VAL HG23 1 1
14 29382 1 1 48 VAL N N 10.519 2.242 -6.132 1.00 . A A . 48 VAL N 1 1
14 29383 1 1 48 VAL O O 11.404 5.078 -8.019 1.00 . A A . 48 VAL O 1 1
14 29384 1 1 49 ASN C C 13.112 3.600 -9.839 1.00 . A A . 49 ASN C 1 1
14 29385 1 1 49 ASN CA C 13.724 3.765 -8.445 1.00 . A A . 49 ASN CA 1 1
14 29386 1 1 49 ASN CB C 14.866 2.770 -8.237 1.00 . A A . 49 ASN CB 1 1
14 29387 1 1 49 ASN CG C 16.121 3.276 -8.950 1.00 . A A . 49 ASN CG 1 1
14 29388 1 1 49 ASN H H 12.871 2.667 -6.797 1.00 . A A . 49 ASN H 1 1
14 29389 1 1 49 ASN HA H 14.082 4.773 -8.309 1.00 . A A . 49 ASN HA 1 1
14 29390 1 1 49 ASN HB2 H 15.067 2.670 -7.180 1.00 . A A . 49 ASN HB2 1 1
14 29391 1 1 49 ASN HB3 H 14.587 1.810 -8.643 1.00 . A A . 49 ASN HB3 1 1
14 29392 1 1 49 ASN HD21 H 16.329 4.856 -7.766 1.00 . A A . 49 ASN HD21 1 1
14 29393 1 1 49 ASN HD22 H 17.504 4.701 -8.981 1.00 . A A . 49 ASN HD22 1 1
14 29394 1 1 49 ASN N N 12.715 3.425 -7.399 1.00 . A A . 49 ASN N 1 1
14 29395 1 1 49 ASN ND2 N 16.699 4.369 -8.531 1.00 . A A . 49 ASN ND2 1 1
14 29396 1 1 49 ASN O O 13.366 4.382 -10.734 1.00 . A A . 49 ASN O 1 1
14 29397 1 1 49 ASN OD1 O 16.580 2.672 -9.899 1.00 . A A . 49 ASN OD1 1 1
14 29398 1 1 50 ASP C C 10.766 3.557 -11.706 1.00 . A A . 50 ASP C 1 1
14 29399 1 1 50 ASP CA C 11.675 2.375 -11.361 1.00 . A A . 50 ASP CA 1 1
14 29400 1 1 50 ASP CB C 10.855 1.091 -11.214 1.00 . A A . 50 ASP CB 1 1
14 29401 1 1 50 ASP CG C 11.791 -0.081 -10.912 1.00 . A A . 50 ASP CG 1 1
14 29402 1 1 50 ASP H H 12.115 1.973 -9.289 1.00 . A A . 50 ASP H 1 1
14 29403 1 1 50 ASP HA H 12.431 2.246 -12.120 1.00 . A A . 50 ASP HA 1 1
14 29404 1 1 50 ASP HB2 H 10.148 1.207 -10.405 1.00 . A A . 50 ASP HB2 1 1
14 29405 1 1 50 ASP HB3 H 10.324 0.897 -12.134 1.00 . A A . 50 ASP HB3 1 1
14 29406 1 1 50 ASP N N 12.307 2.589 -10.026 1.00 . A A . 50 ASP N 1 1
14 29407 1 1 50 ASP O O 10.823 4.100 -12.793 1.00 . A A . 50 ASP O 1 1
14 29408 1 1 50 ASP OD1 O 12.865 -0.120 -11.491 1.00 . A A . 50 ASP OD1 1 1
14 29409 1 1 50 ASP OD2 O 11.419 -0.918 -10.107 1.00 . A A . 50 ASP OD2 1 1
14 29410 1 1 51 LEU C C 9.845 6.379 -11.325 1.00 . A A . 51 LEU C 1 1
14 29411 1 1 51 LEU CA C 9.024 5.116 -11.056 1.00 . A A . 51 LEU CA 1 1
14 29412 1 1 51 LEU CB C 8.190 5.276 -9.784 1.00 . A A . 51 LEU CB 1 1
14 29413 1 1 51 LEU CD1 C 7.102 3.819 -8.070 1.00 . A A . 51 LEU CD1 1 1
14 29414 1 1 51 LEU CD2 C 5.995 4.191 -10.278 1.00 . A A . 51 LEU CD2 1 1
14 29415 1 1 51 LEU CG C 7.340 4.023 -9.567 1.00 . A A . 51 LEU CG 1 1
14 29416 1 1 51 LEU H H 9.908 3.514 -9.915 1.00 . A A . 51 LEU H 1 1
14 29417 1 1 51 LEU HA H 8.380 4.898 -11.894 1.00 . A A . 51 LEU HA 1 1
14 29418 1 1 51 LEU HB2 H 8.848 5.417 -8.938 1.00 . A A . 51 LEU HB2 1 1
14 29419 1 1 51 LEU HB3 H 7.543 6.135 -9.883 1.00 . A A . 51 LEU HB3 1 1
14 29420 1 1 51 LEU HD11 H 8.032 3.946 -7.537 1.00 . A A . 51 LEU HD11 1 1
14 29421 1 1 51 LEU HD12 H 6.722 2.822 -7.899 1.00 . A A . 51 LEU HD12 1 1
14 29422 1 1 51 LEU HD13 H 6.382 4.544 -7.718 1.00 . A A . 51 LEU HD13 1 1
14 29423 1 1 51 LEU HD21 H 5.582 3.219 -10.501 1.00 . A A . 51 LEU HD21 1 1
14 29424 1 1 51 LEU HD22 H 6.140 4.739 -11.198 1.00 . A A . 51 LEU HD22 1 1
14 29425 1 1 51 LEU HD23 H 5.315 4.734 -9.638 1.00 . A A . 51 LEU HD23 1 1
14 29426 1 1 51 LEU HG H 7.857 3.164 -9.970 1.00 . A A . 51 LEU HG 1 1
14 29427 1 1 51 LEU N N 9.933 3.964 -10.785 1.00 . A A . 51 LEU N 1 1
14 29428 1 1 51 LEU O O 9.583 7.113 -12.259 1.00 . A A . 51 LEU O 1 1
14 29429 1 1 52 MET C C 12.460 7.716 -12.043 1.00 . A A . 52 MET C 1 1
14 29430 1 1 52 MET CA C 11.681 7.849 -10.731 1.00 . A A . 52 MET CA 1 1
14 29431 1 1 52 MET CB C 12.638 7.889 -9.538 1.00 . A A . 52 MET CB 1 1
14 29432 1 1 52 MET CE C 12.424 9.211 -5.809 1.00 . A A . 52 MET CE 1 1
14 29433 1 1 52 MET CG C 12.086 8.840 -8.475 1.00 . A A . 52 MET CG 1 1
14 29434 1 1 52 MET H H 11.035 6.027 -9.774 1.00 . A A . 52 MET H 1 1
14 29435 1 1 52 MET HA H 11.068 8.736 -10.744 1.00 . A A . 52 MET HA 1 1
14 29436 1 1 52 MET HB2 H 12.735 6.897 -9.121 1.00 . A A . 52 MET HB2 1 1
14 29437 1 1 52 MET HB3 H 13.606 8.240 -9.865 1.00 . A A . 52 MET HB3 1 1
14 29438 1 1 52 MET HE1 H 11.411 9.526 -6.020 1.00 . A A . 52 MET HE1 1 1
14 29439 1 1 52 MET HE2 H 12.852 9.862 -5.064 1.00 . A A . 52 MET HE2 1 1
14 29440 1 1 52 MET HE3 H 12.421 8.195 -5.437 1.00 . A A . 52 MET HE3 1 1
14 29441 1 1 52 MET HG2 H 11.702 9.730 -8.952 1.00 . A A . 52 MET HG2 1 1
14 29442 1 1 52 MET HG3 H 11.289 8.351 -7.934 1.00 . A A . 52 MET HG3 1 1
14 29443 1 1 52 MET N N 10.839 6.635 -10.517 1.00 . A A . 52 MET N 1 1
14 29444 1 1 52 MET O O 12.787 8.697 -12.681 1.00 . A A . 52 MET O 1 1
14 29445 1 1 52 MET SD S 13.407 9.293 -7.325 1.00 . A A . 52 MET SD 1 1
14 29446 1 1 53 ASN C C 12.652 6.770 -14.906 1.00 . A A . 53 ASN C 1 1
14 29447 1 1 53 ASN CA C 13.505 6.312 -13.722 1.00 . A A . 53 ASN CA 1 1
14 29448 1 1 53 ASN CB C 13.769 4.807 -13.801 1.00 . A A . 53 ASN CB 1 1
14 29449 1 1 53 ASN CG C 14.714 4.515 -14.968 1.00 . A A . 53 ASN CG 1 1
14 29450 1 1 53 ASN H H 12.475 5.734 -11.918 1.00 . A A . 53 ASN H 1 1
14 29451 1 1 53 ASN HA H 14.439 6.850 -13.697 1.00 . A A . 53 ASN HA 1 1
14 29452 1 1 53 ASN HB2 H 14.220 4.472 -12.878 1.00 . A A . 53 ASN HB2 1 1
14 29453 1 1 53 ASN HB3 H 12.836 4.286 -13.956 1.00 . A A . 53 ASN HB3 1 1
14 29454 1 1 53 ASN HD21 H 13.637 2.990 -15.644 1.00 . A A . 53 ASN HD21 1 1
14 29455 1 1 53 ASN HD22 H 15.040 3.339 -16.533 1.00 . A A . 53 ASN HD22 1 1
14 29456 1 1 53 ASN N N 12.753 6.510 -12.449 1.00 . A A . 53 ASN N 1 1
14 29457 1 1 53 ASN ND2 N 14.441 3.533 -15.783 1.00 . A A . 53 ASN ND2 1 1
14 29458 1 1 53 ASN O O 13.141 7.383 -15.836 1.00 . A A . 53 ASN O 1 1
14 29459 1 1 53 ASN OD1 O 15.710 5.189 -15.141 1.00 . A A . 53 ASN OD1 1 1
14 29460 1 1 54 GLU C C 10.252 8.415 -15.938 1.00 . A A . 54 GLU C 1 1
14 29461 1 1 54 GLU CA C 10.488 6.904 -15.998 1.00 . A A . 54 GLU CA 1 1
14 29462 1 1 54 GLU CB C 9.180 6.146 -15.776 1.00 . A A . 54 GLU CB 1 1
14 29463 1 1 54 GLU CD C 6.785 6.377 -16.450 1.00 . A A . 54 GLU CD 1 1
14 29464 1 1 54 GLU CG C 8.231 6.411 -16.947 1.00 . A A . 54 GLU CG 1 1
14 29465 1 1 54 GLU H H 11.006 5.989 -14.114 1.00 . A A . 54 GLU H 1 1
14 29466 1 1 54 GLU HA H 10.919 6.626 -16.946 1.00 . A A . 54 GLU HA 1 1
14 29467 1 1 54 GLU HB2 H 9.384 5.087 -15.708 1.00 . A A . 54 GLU HB2 1 1
14 29468 1 1 54 GLU HB3 H 8.718 6.484 -14.859 1.00 . A A . 54 GLU HB3 1 1
14 29469 1 1 54 GLU HG2 H 8.445 7.381 -17.370 1.00 . A A . 54 GLU HG2 1 1
14 29470 1 1 54 GLU HG3 H 8.368 5.650 -17.699 1.00 . A A . 54 GLU HG3 1 1
14 29471 1 1 54 GLU N N 11.378 6.482 -14.877 1.00 . A A . 54 GLU N 1 1
14 29472 1 1 54 GLU O O 10.078 9.067 -16.950 1.00 . A A . 54 GLU O 1 1
14 29473 1 1 54 GLU OE1 O 6.491 5.559 -15.594 1.00 . A A . 54 GLU OE1 1 1
14 29474 1 1 54 GLU OE2 O 5.995 7.171 -16.933 1.00 . A A . 54 GLU OE2 1 1
14 29475 1 1 55 ILE C C 11.358 11.191 -14.781 1.00 . A A . 55 ILE C 1 1
14 29476 1 1 55 ILE CA C 10.028 10.445 -14.624 1.00 . A A . 55 ILE CA 1 1
14 29477 1 1 55 ILE CB C 9.457 10.629 -13.214 1.00 . A A . 55 ILE CB 1 1
14 29478 1 1 55 ILE CD1 C 7.737 9.544 -11.761 1.00 . A A . 55 ILE CD1 1 1
14 29479 1 1 55 ILE CG1 C 8.034 10.068 -13.167 1.00 . A A . 55 ILE CG1 1 1
14 29480 1 1 55 ILE CG2 C 9.425 12.117 -12.853 1.00 . A A . 55 ILE CG2 1 1
14 29481 1 1 55 ILE H H 10.394 8.429 -13.957 1.00 . A A . 55 ILE H 1 1
14 29482 1 1 55 ILE HA H 9.315 10.787 -15.359 1.00 . A A . 55 ILE HA 1 1
14 29483 1 1 55 ILE HB H 10.077 10.101 -12.505 1.00 . A A . 55 ILE HB 1 1
14 29484 1 1 55 ILE HD11 H 8.401 10.015 -11.053 1.00 . A A . 55 ILE HD11 1 1
14 29485 1 1 55 ILE HD12 H 7.883 8.475 -11.737 1.00 . A A . 55 ILE HD12 1 1
14 29486 1 1 55 ILE HD13 H 6.712 9.772 -11.501 1.00 . A A . 55 ILE HD13 1 1
14 29487 1 1 55 ILE HG12 H 7.330 10.850 -13.418 1.00 . A A . 55 ILE HG12 1 1
14 29488 1 1 55 ILE HG13 H 7.941 9.261 -13.878 1.00 . A A . 55 ILE HG13 1 1
14 29489 1 1 55 ILE HG21 H 8.832 12.259 -11.963 1.00 . A A . 55 ILE HG21 1 1
14 29490 1 1 55 ILE HG22 H 8.991 12.677 -13.669 1.00 . A A . 55 ILE HG22 1 1
14 29491 1 1 55 ILE HG23 H 10.432 12.466 -12.674 1.00 . A A . 55 ILE HG23 1 1
14 29492 1 1 55 ILE N N 10.249 8.976 -14.758 1.00 . A A . 55 ILE N 1 1
14 29493 1 1 55 ILE O O 11.521 12.009 -15.664 1.00 . A A . 55 ILE O 1 1
14 29494 1 1 56 ASP C C 14.399 11.096 -15.247 1.00 . A A . 56 ASP C 1 1
14 29495 1 1 56 ASP CA C 13.627 11.603 -14.027 1.00 . A A . 56 ASP CA 1 1
14 29496 1 1 56 ASP CB C 14.364 11.239 -12.737 1.00 . A A . 56 ASP CB 1 1
14 29497 1 1 56 ASP CG C 15.399 12.319 -12.417 1.00 . A A . 56 ASP CG 1 1
14 29498 1 1 56 ASP H H 12.154 10.248 -13.225 1.00 . A A . 56 ASP H 1 1
14 29499 1 1 56 ASP HA H 13.489 12.671 -14.084 1.00 . A A . 56 ASP HA 1 1
14 29500 1 1 56 ASP HB2 H 13.653 11.169 -11.925 1.00 . A A . 56 ASP HB2 1 1
14 29501 1 1 56 ASP HB3 H 14.863 10.290 -12.862 1.00 . A A . 56 ASP HB3 1 1
14 29502 1 1 56 ASP N N 12.308 10.912 -13.928 1.00 . A A . 56 ASP N 1 1
14 29503 1 1 56 ASP O O 14.979 10.028 -15.226 1.00 . A A . 56 ASP O 1 1
14 29504 1 1 56 ASP OD1 O 16.154 12.670 -13.309 1.00 . A A . 56 ASP OD1 1 1
14 29505 1 1 56 ASP OD2 O 15.421 12.775 -11.287 1.00 . A A . 56 ASP OD2 1 1
14 29506 1 1 57 VAL C C 16.503 12.117 -17.614 1.00 . A A . 57 VAL C 1 1
14 29507 1 1 57 VAL CA C 15.142 11.418 -17.535 1.00 . A A . 57 VAL CA 1 1
14 29508 1 1 57 VAL CB C 14.247 11.842 -18.702 1.00 . A A . 57 VAL CB 1 1
14 29509 1 1 57 VAL CG1 C 14.921 11.476 -20.026 1.00 . A A . 57 VAL CG1 1 1
14 29510 1 1 57 VAL CG2 C 12.902 11.119 -18.602 1.00 . A A . 57 VAL CG2 1 1
14 29511 1 1 57 VAL H H 13.934 12.711 -16.304 1.00 . A A . 57 VAL H 1 1
14 29512 1 1 57 VAL HA H 15.267 10.346 -17.538 1.00 . A A . 57 VAL HA 1 1
14 29513 1 1 57 VAL HB H 14.088 12.910 -18.664 1.00 . A A . 57 VAL HB 1 1
14 29514 1 1 57 VAL HG11 H 15.211 10.436 -20.007 1.00 . A A . 57 VAL HG11 1 1
14 29515 1 1 57 VAL HG12 H 15.798 12.091 -20.167 1.00 . A A . 57 VAL HG12 1 1
14 29516 1 1 57 VAL HG13 H 14.231 11.642 -20.840 1.00 . A A . 57 VAL HG13 1 1
14 29517 1 1 57 VAL HG21 H 12.118 11.764 -18.970 1.00 . A A . 57 VAL HG21 1 1
14 29518 1 1 57 VAL HG22 H 12.705 10.866 -17.570 1.00 . A A . 57 VAL HG22 1 1
14 29519 1 1 57 VAL HG23 H 12.933 10.216 -19.194 1.00 . A A . 57 VAL HG23 1 1
14 29520 1 1 57 VAL N N 14.409 11.854 -16.310 1.00 . A A . 57 VAL N 1 1
14 29521 1 1 57 VAL O O 17.485 11.534 -18.028 1.00 . A A . 57 VAL O 1 1
14 29522 1 1 58 ASP C C 18.045 14.943 -16.010 1.00 . A A . 58 ASP C 1 1
14 29523 1 1 58 ASP CA C 17.863 14.095 -17.272 1.00 . A A . 58 ASP CA 1 1
14 29524 1 1 58 ASP CB C 17.762 14.990 -18.508 1.00 . A A . 58 ASP CB 1 1
14 29525 1 1 58 ASP CG C 19.145 15.135 -19.147 1.00 . A A . 58 ASP CG 1 1
14 29526 1 1 58 ASP H H 15.761 13.811 -16.889 1.00 . A A . 58 ASP H 1 1
14 29527 1 1 58 ASP HA H 18.683 13.404 -17.383 1.00 . A A . 58 ASP HA 1 1
14 29528 1 1 58 ASP HB2 H 17.080 14.547 -19.218 1.00 . A A . 58 ASP HB2 1 1
14 29529 1 1 58 ASP HB3 H 17.399 15.965 -18.219 1.00 . A A . 58 ASP HB3 1 1
14 29530 1 1 58 ASP N N 16.566 13.361 -17.219 1.00 . A A . 58 ASP N 1 1
14 29531 1 1 58 ASP O O 18.491 16.071 -16.067 1.00 . A A . 58 ASP O 1 1
14 29532 1 1 58 ASP OD1 O 20.020 15.685 -18.499 1.00 . A A . 58 ASP OD1 1 1
14 29533 1 1 58 ASP OD2 O 19.305 14.692 -20.272 1.00 . A A . 58 ASP OD2 1 1
14 29534 1 1 59 GLY C C 16.952 16.412 -13.642 1.00 . A A . 59 GLY C 1 1
14 29535 1 1 59 GLY CA C 17.853 15.176 -13.603 1.00 . A A . 59 GLY CA 1 1
14 29536 1 1 59 GLY H H 17.344 13.492 -14.847 1.00 . A A . 59 GLY H 1 1
14 29537 1 1 59 GLY HA2 H 17.572 14.552 -12.766 1.00 . A A . 59 GLY HA2 1 1
14 29538 1 1 59 GLY HA3 H 18.879 15.487 -13.491 1.00 . A A . 59 GLY HA3 1 1
14 29539 1 1 59 GLY N N 17.701 14.405 -14.870 1.00 . A A . 59 GLY N 1 1
14 29540 1 1 59 GLY O O 17.244 17.424 -13.034 1.00 . A A . 59 GLY O 1 1
14 29541 1 1 60 ASN C C 13.592 17.084 -15.027 1.00 . A A . 60 ASN C 1 1
14 29542 1 1 60 ASN CA C 14.938 17.510 -14.436 1.00 . A A . 60 ASN CA 1 1
14 29543 1 1 60 ASN CB C 15.642 18.504 -15.361 1.00 . A A . 60 ASN CB 1 1
14 29544 1 1 60 ASN CG C 15.378 19.930 -14.878 1.00 . A A . 60 ASN CG 1 1
14 29545 1 1 60 ASN H H 15.644 15.513 -14.837 1.00 . A A . 60 ASN H 1 1
14 29546 1 1 60 ASN HA H 14.800 17.949 -13.461 1.00 . A A . 60 ASN HA 1 1
14 29547 1 1 60 ASN HB2 H 16.705 18.310 -15.354 1.00 . A A . 60 ASN HB2 1 1
14 29548 1 1 60 ASN HB3 H 15.262 18.390 -16.366 1.00 . A A . 60 ASN HB3 1 1
14 29549 1 1 60 ASN HD21 H 14.861 20.596 -16.675 1.00 . A A . 60 ASN HD21 1 1
14 29550 1 1 60 ASN HD22 H 14.814 21.752 -15.432 1.00 . A A . 60 ASN HD22 1 1
14 29551 1 1 60 ASN N N 15.859 16.339 -14.355 1.00 . A A . 60 ASN N 1 1
14 29552 1 1 60 ASN ND2 N 14.985 20.835 -15.733 1.00 . A A . 60 ASN ND2 1 1
14 29553 1 1 60 ASN O O 13.439 16.972 -16.228 1.00 . A A . 60 ASN O 1 1
14 29554 1 1 60 ASN OD1 O 15.532 20.227 -13.709 1.00 . A A . 60 ASN OD1 1 1
14 29555 1 1 61 HIS C C 10.224 16.554 -13.601 1.00 . A A . 61 HIS C 1 1
14 29556 1 1 61 HIS CA C 11.278 16.425 -14.703 1.00 . A A . 61 HIS CA 1 1
14 29557 1 1 61 HIS CB C 11.452 14.960 -15.109 1.00 . A A . 61 HIS CB 1 1
14 29558 1 1 61 HIS CD2 C 8.873 14.513 -15.358 1.00 . A A . 61 HIS CD2 1 1
14 29559 1 1 61 HIS CE1 C 8.914 13.490 -17.267 1.00 . A A . 61 HIS CE1 1 1
14 29560 1 1 61 HIS CG C 10.187 14.462 -15.753 1.00 . A A . 61 HIS CG 1 1
14 29561 1 1 61 HIS H H 12.762 16.942 -13.228 1.00 . A A . 61 HIS H 1 1
14 29562 1 1 61 HIS HA H 11.000 17.014 -15.562 1.00 . A A . 61 HIS HA 1 1
14 29563 1 1 61 HIS HB2 H 12.270 14.876 -15.809 1.00 . A A . 61 HIS HB2 1 1
14 29564 1 1 61 HIS HB3 H 11.666 14.367 -14.232 1.00 . A A . 61 HIS HB3 1 1
14 29565 1 1 61 HIS HD1 H 10.976 13.607 -17.524 1.00 . A A . 61 HIS HD1 1 1
14 29566 1 1 61 HIS HD2 H 8.515 14.960 -14.442 1.00 . A A . 61 HIS HD2 1 1
14 29567 1 1 61 HIS HE1 H 8.610 12.968 -18.161 1.00 . A A . 61 HIS HE1 1 1
14 29568 1 1 61 HIS HE2 H 7.109 13.719 -16.258 1.00 . A A . 61 HIS HE2 1 1
14 29569 1 1 61 HIS N N 12.616 16.845 -14.192 1.00 . A A . 61 HIS N 1 1
14 29570 1 1 61 HIS ND1 N 10.189 13.805 -16.974 1.00 . A A . 61 HIS ND1 1 1
14 29571 1 1 61 HIS NE2 N 8.072 13.898 -16.315 1.00 . A A . 61 HIS NE2 1 1
14 29572 1 1 61 HIS O O 10.149 15.740 -12.702 1.00 . A A . 61 HIS O 1 1
14 29573 1 1 62 GLN C C 7.137 16.885 -12.951 1.00 . A A . 62 GLN C 1 1
14 29574 1 1 62 GLN CA C 8.354 17.755 -12.624 1.00 . A A . 62 GLN CA 1 1
14 29575 1 1 62 GLN CB C 7.988 19.238 -12.685 1.00 . A A . 62 GLN CB 1 1
14 29576 1 1 62 GLN CD C 8.534 21.428 -11.612 1.00 . A A . 62 GLN CD 1 1
14 29577 1 1 62 GLN CG C 9.093 20.064 -12.022 1.00 . A A . 62 GLN CG 1 1
14 29578 1 1 62 GLN H H 9.484 18.215 -14.401 1.00 . A A . 62 GLN H 1 1
14 29579 1 1 62 GLN HA H 8.742 17.509 -11.648 1.00 . A A . 62 GLN HA 1 1
14 29580 1 1 62 GLN HB2 H 7.881 19.539 -13.717 1.00 . A A . 62 GLN HB2 1 1
14 29581 1 1 62 GLN HB3 H 7.056 19.401 -12.164 1.00 . A A . 62 GLN HB3 1 1
14 29582 1 1 62 GLN HE21 H 9.274 21.337 -9.772 1.00 . A A . 62 GLN HE21 1 1
14 29583 1 1 62 GLN HE22 H 8.402 22.747 -10.134 1.00 . A A . 62 GLN HE22 1 1
14 29584 1 1 62 GLN HG2 H 9.454 19.545 -11.146 1.00 . A A . 62 GLN HG2 1 1
14 29585 1 1 62 GLN HG3 H 9.905 20.204 -12.719 1.00 . A A . 62 GLN HG3 1 1
14 29586 1 1 62 GLN N N 9.406 17.572 -13.665 1.00 . A A . 62 GLN N 1 1
14 29587 1 1 62 GLN NE2 N 8.756 21.874 -10.406 1.00 . A A . 62 GLN NE2 1 1
14 29588 1 1 62 GLN O O 6.706 16.807 -14.085 1.00 . A A . 62 GLN O 1 1
14 29589 1 1 62 GLN OE1 O 7.892 22.096 -12.399 1.00 . A A . 62 GLN OE1 1 1
14 29590 1 1 63 ILE C C 4.106 16.180 -12.122 1.00 . A A . 63 ILE C 1 1
14 29591 1 1 63 ILE CA C 5.394 15.360 -12.225 1.00 . A A . 63 ILE CA 1 1
14 29592 1 1 63 ILE CB C 5.432 14.290 -11.132 1.00 . A A . 63 ILE CB 1 1
14 29593 1 1 63 ILE CD1 C 6.856 12.565 -10.014 1.00 . A A . 63 ILE CD1 1 1
14 29594 1 1 63 ILE CG1 C 6.768 13.543 -11.187 1.00 . A A . 63 ILE CG1 1 1
14 29595 1 1 63 ILE CG2 C 4.288 13.298 -11.352 1.00 . A A . 63 ILE CG2 1 1
14 29596 1 1 63 ILE H H 6.947 16.302 -11.061 1.00 . A A . 63 ILE H 1 1
14 29597 1 1 63 ILE HA H 5.469 14.897 -13.196 1.00 . A A . 63 ILE HA 1 1
14 29598 1 1 63 ILE HB H 5.318 14.760 -10.165 1.00 . A A . 63 ILE HB 1 1
14 29599 1 1 63 ILE HD11 H 5.885 12.123 -9.840 1.00 . A A . 63 ILE HD11 1 1
14 29600 1 1 63 ILE HD12 H 7.174 13.094 -9.128 1.00 . A A . 63 ILE HD12 1 1
14 29601 1 1 63 ILE HD13 H 7.569 11.788 -10.245 1.00 . A A . 63 ILE HD13 1 1
14 29602 1 1 63 ILE HG12 H 6.837 12.999 -12.118 1.00 . A A . 63 ILE HG12 1 1
14 29603 1 1 63 ILE HG13 H 7.580 14.253 -11.124 1.00 . A A . 63 ILE HG13 1 1
14 29604 1 1 63 ILE HG21 H 3.377 13.840 -11.566 1.00 . A A . 63 ILE HG21 1 1
14 29605 1 1 63 ILE HG22 H 4.150 12.703 -10.461 1.00 . A A . 63 ILE HG22 1 1
14 29606 1 1 63 ILE HG23 H 4.526 12.651 -12.183 1.00 . A A . 63 ILE HG23 1 1
14 29607 1 1 63 ILE N N 6.582 16.228 -11.968 1.00 . A A . 63 ILE N 1 1
14 29608 1 1 63 ILE O O 3.823 16.784 -11.106 1.00 . A A . 63 ILE O 1 1
14 29609 1 1 64 GLU C C 0.921 16.108 -12.559 1.00 . A A . 64 GLU C 1 1
14 29610 1 1 64 GLU CA C 2.046 16.977 -13.130 1.00 . A A . 64 GLU CA 1 1
14 29611 1 1 64 GLU CB C 1.760 17.341 -14.590 1.00 . A A . 64 GLU CB 1 1
14 29612 1 1 64 GLU CD C 0.758 19.239 -15.871 1.00 . A A . 64 GLU CD 1 1
14 29613 1 1 64 GLU CG C 1.721 18.863 -14.742 1.00 . A A . 64 GLU CG 1 1
14 29614 1 1 64 GLU H H 3.567 15.703 -13.973 1.00 . A A . 64 GLU H 1 1
14 29615 1 1 64 GLU HA H 2.166 17.873 -12.541 1.00 . A A . 64 GLU HA 1 1
14 29616 1 1 64 GLU HB2 H 2.538 16.936 -15.221 1.00 . A A . 64 GLU HB2 1 1
14 29617 1 1 64 GLU HB3 H 0.807 16.927 -14.885 1.00 . A A . 64 GLU HB3 1 1
14 29618 1 1 64 GLU HG2 H 1.384 19.308 -13.817 1.00 . A A . 64 GLU HG2 1 1
14 29619 1 1 64 GLU HG3 H 2.709 19.227 -14.979 1.00 . A A . 64 GLU HG3 1 1
14 29620 1 1 64 GLU N N 3.320 16.201 -13.166 1.00 . A A . 64 GLU N 1 1
14 29621 1 1 64 GLU O O 1.011 14.896 -12.542 1.00 . A A . 64 GLU O 1 1
14 29622 1 1 64 GLU OE1 O -0.306 18.645 -15.937 1.00 . A A . 64 GLU OE1 1 1
14 29623 1 1 64 GLU OE2 O 1.101 20.114 -16.648 1.00 . A A . 64 GLU OE2 1 1
14 29624 1 1 65 PHE C C -1.808 14.940 -12.565 1.00 . A A . 65 PHE C 1 1
14 29625 1 1 65 PHE CA C -1.265 15.921 -11.521 1.00 . A A . 65 PHE CA 1 1
14 29626 1 1 65 PHE CB C -2.334 16.949 -11.145 1.00 . A A . 65 PHE CB 1 1
14 29627 1 1 65 PHE CD1 C -3.006 15.613 -9.116 1.00 . A A . 65 PHE CD1 1 1
14 29628 1 1 65 PHE CD2 C -4.733 16.353 -10.650 1.00 . A A . 65 PHE CD2 1 1
14 29629 1 1 65 PHE CE1 C -3.977 15.000 -8.318 1.00 . A A . 65 PHE CE1 1 1
14 29630 1 1 65 PHE CE2 C -5.705 15.739 -9.850 1.00 . A A . 65 PHE CE2 1 1
14 29631 1 1 65 PHE CG C -3.383 16.290 -10.283 1.00 . A A . 65 PHE CG 1 1
14 29632 1 1 65 PHE CZ C -5.327 15.063 -8.685 1.00 . A A . 65 PHE CZ 1 1
14 29633 1 1 65 PHE H H -0.189 17.695 -12.114 1.00 . A A . 65 PHE H 1 1
14 29634 1 1 65 PHE HA H -0.942 15.391 -10.639 1.00 . A A . 65 PHE HA 1 1
14 29635 1 1 65 PHE HB2 H -1.875 17.762 -10.600 1.00 . A A . 65 PHE HB2 1 1
14 29636 1 1 65 PHE HB3 H -2.795 17.334 -12.042 1.00 . A A . 65 PHE HB3 1 1
14 29637 1 1 65 PHE HD1 H -1.965 15.564 -8.834 1.00 . A A . 65 PHE HD1 1 1
14 29638 1 1 65 PHE HD2 H -5.023 16.875 -11.549 1.00 . A A . 65 PHE HD2 1 1
14 29639 1 1 65 PHE HE1 H -3.686 14.477 -7.418 1.00 . A A . 65 PHE HE1 1 1
14 29640 1 1 65 PHE HE2 H -6.746 15.789 -10.134 1.00 . A A . 65 PHE HE2 1 1
14 29641 1 1 65 PHE HZ H -6.077 14.590 -8.068 1.00 . A A . 65 PHE HZ 1 1
14 29642 1 1 65 PHE N N -0.137 16.717 -12.091 1.00 . A A . 65 PHE N 1 1
14 29643 1 1 65 PHE O O -2.367 13.913 -12.233 1.00 . A A . 65 PHE O 1 1
14 29644 1 1 66 SER C C -1.274 13.079 -14.962 1.00 . A A . 66 SER C 1 1
14 29645 1 1 66 SER CA C -2.149 14.333 -14.889 1.00 . A A . 66 SER CA 1 1
14 29646 1 1 66 SER CB C -2.045 15.133 -16.187 1.00 . A A . 66 SER CB 1 1
14 29647 1 1 66 SER H H -1.190 16.081 -14.069 1.00 . A A . 66 SER H 1 1
14 29648 1 1 66 SER HA H -3.177 14.066 -14.703 1.00 . A A . 66 SER HA 1 1
14 29649 1 1 66 SER HB2 H -2.816 15.884 -16.213 1.00 . A A . 66 SER HB2 1 1
14 29650 1 1 66 SER HB3 H -1.076 15.614 -16.234 1.00 . A A . 66 SER HB3 1 1
14 29651 1 1 66 SER HG H -1.510 14.445 -17.926 1.00 . A A . 66 SER HG 1 1
14 29652 1 1 66 SER N N -1.645 15.248 -13.825 1.00 . A A . 66 SER N 1 1
14 29653 1 1 66 SER O O -1.762 11.966 -14.904 1.00 . A A . 66 SER O 1 1
14 29654 1 1 66 SER OG O -2.207 14.256 -17.293 1.00 . A A . 66 SER OG 1 1
14 29655 1 1 67 GLU C C 0.874 11.290 -13.845 1.00 . A A . 67 GLU C 1 1
14 29656 1 1 67 GLU CA C 0.924 12.071 -15.159 1.00 . A A . 67 GLU CA 1 1
14 29657 1 1 67 GLU CB C 2.321 12.655 -15.382 1.00 . A A . 67 GLU CB 1 1
14 29658 1 1 67 GLU CD C 3.761 13.358 -17.298 1.00 . A A . 67 GLU CD 1 1
14 29659 1 1 67 GLU CG C 2.351 13.416 -16.709 1.00 . A A . 67 GLU CG 1 1
14 29660 1 1 67 GLU H H 0.383 14.159 -15.128 1.00 . A A . 67 GLU H 1 1
14 29661 1 1 67 GLU HA H 0.653 11.436 -15.987 1.00 . A A . 67 GLU HA 1 1
14 29662 1 1 67 GLU HB2 H 2.561 13.331 -14.573 1.00 . A A . 67 GLU HB2 1 1
14 29663 1 1 67 GLU HB3 H 3.045 11.856 -15.411 1.00 . A A . 67 GLU HB3 1 1
14 29664 1 1 67 GLU HG2 H 1.653 12.965 -17.398 1.00 . A A . 67 GLU HG2 1 1
14 29665 1 1 67 GLU HG3 H 2.076 14.446 -16.540 1.00 . A A . 67 GLU HG3 1 1
14 29666 1 1 67 GLU N N 0.014 13.252 -15.086 1.00 . A A . 67 GLU N 1 1
14 29667 1 1 67 GLU O O 1.002 10.081 -13.823 1.00 . A A . 67 GLU O 1 1
14 29668 1 1 67 GLU OE1 O 4.689 13.735 -16.601 1.00 . A A . 67 GLU OE1 1 1
14 29669 1 1 67 GLU OE2 O 3.891 12.937 -18.436 1.00 . A A . 67 GLU OE2 1 1
14 29670 1 1 68 PHE C C -0.592 10.345 -11.383 1.00 . A A . 68 PHE C 1 1
14 29671 1 1 68 PHE CA C 0.625 11.275 -11.430 1.00 . A A . 68 PHE CA 1 1
14 29672 1 1 68 PHE CB C 0.488 12.393 -10.395 1.00 . A A . 68 PHE CB 1 1
14 29673 1 1 68 PHE CD1 C 1.668 11.356 -8.423 1.00 . A A . 68 PHE CD1 1 1
14 29674 1 1 68 PHE CD2 C -0.731 11.693 -8.304 1.00 . A A . 68 PHE CD2 1 1
14 29675 1 1 68 PHE CE1 C 1.653 10.806 -7.135 1.00 . A A . 68 PHE CE1 1 1
14 29676 1 1 68 PHE CE2 C -0.745 11.144 -7.017 1.00 . A A . 68 PHE CE2 1 1
14 29677 1 1 68 PHE CG C 0.474 11.799 -9.007 1.00 . A A . 68 PHE CG 1 1
14 29678 1 1 68 PHE CZ C 0.446 10.699 -6.432 1.00 . A A . 68 PHE CZ 1 1
14 29679 1 1 68 PHE H H 0.584 12.947 -12.791 1.00 . A A . 68 PHE H 1 1
14 29680 1 1 68 PHE HA H 1.531 10.719 -11.255 1.00 . A A . 68 PHE HA 1 1
14 29681 1 1 68 PHE HB2 H 1.322 13.072 -10.488 1.00 . A A . 68 PHE HB2 1 1
14 29682 1 1 68 PHE HB3 H -0.434 12.930 -10.564 1.00 . A A . 68 PHE HB3 1 1
14 29683 1 1 68 PHE HD1 H 2.598 11.438 -8.965 1.00 . A A . 68 PHE HD1 1 1
14 29684 1 1 68 PHE HD2 H -1.652 12.035 -8.754 1.00 . A A . 68 PHE HD2 1 1
14 29685 1 1 68 PHE HE1 H 2.572 10.464 -6.684 1.00 . A A . 68 PHE HE1 1 1
14 29686 1 1 68 PHE HE2 H -1.676 11.061 -6.475 1.00 . A A . 68 PHE HE2 1 1
14 29687 1 1 68 PHE HZ H 0.436 10.276 -5.439 1.00 . A A . 68 PHE HZ 1 1
14 29688 1 1 68 PHE N N 0.686 11.973 -12.747 1.00 . A A . 68 PHE N 1 1
14 29689 1 1 68 PHE O O -0.481 9.182 -11.048 1.00 . A A . 68 PHE O 1 1
14 29690 1 1 69 LEU C C -2.804 8.806 -12.649 1.00 . A A . 69 LEU C 1 1
14 29691 1 1 69 LEU CA C -2.973 9.992 -11.696 1.00 . A A . 69 LEU CA 1 1
14 29692 1 1 69 LEU CB C -4.107 10.904 -12.168 1.00 . A A . 69 LEU CB 1 1
14 29693 1 1 69 LEU CD1 C -5.344 13.002 -11.609 1.00 . A A . 69 LEU CD1 1 1
14 29694 1 1 69 LEU CD2 C -5.293 11.109 -9.980 1.00 . A A . 69 LEU CD2 1 1
14 29695 1 1 69 LEU CG C -4.491 11.865 -11.043 1.00 . A A . 69 LEU CG 1 1
14 29696 1 1 69 LEU H H -1.815 11.790 -11.988 1.00 . A A . 69 LEU H 1 1
14 29697 1 1 69 LEU HA H -3.172 9.647 -10.693 1.00 . A A . 69 LEU HA 1 1
14 29698 1 1 69 LEU HB2 H -3.780 11.469 -13.030 1.00 . A A . 69 LEU HB2 1 1
14 29699 1 1 69 LEU HB3 H -4.964 10.304 -12.435 1.00 . A A . 69 LEU HB3 1 1
14 29700 1 1 69 LEU HD11 H -5.941 13.432 -10.819 1.00 . A A . 69 LEU HD11 1 1
14 29701 1 1 69 LEU HD12 H -5.993 12.616 -12.381 1.00 . A A . 69 LEU HD12 1 1
14 29702 1 1 69 LEU HD13 H -4.700 13.761 -12.027 1.00 . A A . 69 LEU HD13 1 1
14 29703 1 1 69 LEU HD21 H -6.201 10.726 -10.420 1.00 . A A . 69 LEU HD21 1 1
14 29704 1 1 69 LEU HD22 H -5.540 11.779 -9.170 1.00 . A A . 69 LEU HD22 1 1
14 29705 1 1 69 LEU HD23 H -4.702 10.288 -9.600 1.00 . A A . 69 LEU HD23 1 1
14 29706 1 1 69 LEU HG H -3.596 12.274 -10.598 1.00 . A A . 69 LEU HG 1 1
14 29707 1 1 69 LEU N N -1.750 10.849 -11.719 1.00 . A A . 69 LEU N 1 1
14 29708 1 1 69 LEU O O -3.289 7.721 -12.396 1.00 . A A . 69 LEU O 1 1
14 29709 1 1 70 ALA C C -0.944 6.858 -14.127 1.00 . A A . 70 ALA C 1 1
14 29710 1 1 70 ALA CA C -1.910 7.891 -14.712 1.00 . A A . 70 ALA CA 1 1
14 29711 1 1 70 ALA CB C -1.305 8.550 -15.952 1.00 . A A . 70 ALA CB 1 1
14 29712 1 1 70 ALA H H -1.733 9.890 -13.923 1.00 . A A . 70 ALA H 1 1
14 29713 1 1 70 ALA HA H -2.852 7.429 -14.962 1.00 . A A . 70 ALA HA 1 1
14 29714 1 1 70 ALA HB1 H -0.905 7.788 -16.606 1.00 . A A . 70 ALA HB1 1 1
14 29715 1 1 70 ALA HB2 H -0.511 9.219 -15.653 1.00 . A A . 70 ALA HB2 1 1
14 29716 1 1 70 ALA HB3 H -2.068 9.108 -16.474 1.00 . A A . 70 ALA HB3 1 1
14 29717 1 1 70 ALA N N -2.116 9.007 -13.742 1.00 . A A . 70 ALA N 1 1
14 29718 1 1 70 ALA O O -1.195 5.669 -14.164 1.00 . A A . 70 ALA O 1 1
14 29719 1 1 71 LEU C C 0.497 5.579 -11.836 1.00 . A A . 71 LEU C 1 1
14 29720 1 1 71 LEU CA C 1.142 6.348 -12.992 1.00 . A A . 71 LEU CA 1 1
14 29721 1 1 71 LEU CB C 2.290 7.220 -12.482 1.00 . A A . 71 LEU CB 1 1
14 29722 1 1 71 LEU CD1 C 3.901 8.882 -13.421 1.00 . A A . 71 LEU CD1 1 1
14 29723 1 1 71 LEU CD2 C 4.353 6.435 -13.647 1.00 . A A . 71 LEU CD2 1 1
14 29724 1 1 71 LEU CG C 3.261 7.507 -13.627 1.00 . A A . 71 LEU CG 1 1
14 29725 1 1 71 LEU H H 0.338 8.267 -13.564 1.00 . A A . 71 LEU H 1 1
14 29726 1 1 71 LEU HA H 1.502 5.664 -13.744 1.00 . A A . 71 LEU HA 1 1
14 29727 1 1 71 LEU HB2 H 1.892 8.151 -12.103 1.00 . A A . 71 LEU HB2 1 1
14 29728 1 1 71 LEU HB3 H 2.811 6.703 -11.691 1.00 . A A . 71 LEU HB3 1 1
14 29729 1 1 71 LEU HD11 H 4.832 8.931 -13.965 1.00 . A A . 71 LEU HD11 1 1
14 29730 1 1 71 LEU HD12 H 4.090 9.037 -12.370 1.00 . A A . 71 LEU HD12 1 1
14 29731 1 1 71 LEU HD13 H 3.232 9.648 -13.785 1.00 . A A . 71 LEU HD13 1 1
14 29732 1 1 71 LEU HD21 H 3.969 5.538 -14.109 1.00 . A A . 71 LEU HD21 1 1
14 29733 1 1 71 LEU HD22 H 4.661 6.216 -12.636 1.00 . A A . 71 LEU HD22 1 1
14 29734 1 1 71 LEU HD23 H 5.201 6.796 -14.211 1.00 . A A . 71 LEU HD23 1 1
14 29735 1 1 71 LEU HG H 2.726 7.497 -14.565 1.00 . A A . 71 LEU HG 1 1
14 29736 1 1 71 LEU N N 0.158 7.304 -13.584 1.00 . A A . 71 LEU N 1 1
14 29737 1 1 71 LEU O O 0.710 4.394 -11.671 1.00 . A A . 71 LEU O 1 1
14 29738 1 1 72 MET C C -1.938 4.507 -10.411 1.00 . A A . 72 MET C 1 1
14 29739 1 1 72 MET CA C -0.952 5.557 -9.892 1.00 . A A . 72 MET CA 1 1
14 29740 1 1 72 MET CB C -1.692 6.661 -9.135 1.00 . A A . 72 MET CB 1 1
14 29741 1 1 72 MET CE C -1.140 6.988 -5.927 1.00 . A A . 72 MET CE 1 1
14 29742 1 1 72 MET CG C -0.677 7.629 -8.524 1.00 . A A . 72 MET CG 1 1
14 29743 1 1 72 MET H H -0.449 7.202 -11.191 1.00 . A A . 72 MET H 1 1
14 29744 1 1 72 MET HA H -0.216 5.099 -9.250 1.00 . A A . 72 MET HA 1 1
14 29745 1 1 72 MET HB2 H -2.336 7.197 -9.818 1.00 . A A . 72 MET HB2 1 1
14 29746 1 1 72 MET HB3 H -2.287 6.223 -8.347 1.00 . A A . 72 MET HB3 1 1
14 29747 1 1 72 MET HE1 H -1.538 7.993 -5.966 1.00 . A A . 72 MET HE1 1 1
14 29748 1 1 72 MET HE2 H -0.746 6.799 -4.942 1.00 . A A . 72 MET HE2 1 1
14 29749 1 1 72 MET HE3 H -1.925 6.275 -6.143 1.00 . A A . 72 MET HE3 1 1
14 29750 1 1 72 MET HG2 H 0.042 7.918 -9.276 1.00 . A A . 72 MET HG2 1 1
14 29751 1 1 72 MET HG3 H -1.190 8.507 -8.160 1.00 . A A . 72 MET HG3 1 1
14 29752 1 1 72 MET N N -0.291 6.247 -11.037 1.00 . A A . 72 MET N 1 1
14 29753 1 1 72 MET O O -2.088 3.446 -9.837 1.00 . A A . 72 MET O 1 1
14 29754 1 1 72 MET SD S 0.180 6.817 -7.152 1.00 . A A . 72 MET SD 1 1
14 29755 1 1 73 SER C C -2.852 2.525 -12.457 1.00 . A A . 73 SER C 1 1
14 29756 1 1 73 SER CA C -3.578 3.812 -12.060 1.00 . A A . 73 SER CA 1 1
14 29757 1 1 73 SER CB C -4.167 4.497 -13.293 1.00 . A A . 73 SER CB 1 1
14 29758 1 1 73 SER H H -2.464 5.656 -11.943 1.00 . A A . 73 SER H 1 1
14 29759 1 1 73 SER HA H -4.359 3.602 -11.346 1.00 . A A . 73 SER HA 1 1
14 29760 1 1 73 SER HB2 H -4.753 5.349 -12.990 1.00 . A A . 73 SER HB2 1 1
14 29761 1 1 73 SER HB3 H -3.364 4.825 -13.939 1.00 . A A . 73 SER HB3 1 1
14 29762 1 1 73 SER HG H -4.670 3.492 -14.881 1.00 . A A . 73 SER HG 1 1
14 29763 1 1 73 SER N N -2.605 4.795 -11.496 1.00 . A A . 73 SER N 1 1
14 29764 1 1 73 SER O O -3.313 1.432 -12.189 1.00 . A A . 73 SER O 1 1
14 29765 1 1 73 SER OG O -5.003 3.579 -13.985 1.00 . A A . 73 SER OG 1 1
14 29766 1 1 74 ARG C C -0.391 0.719 -12.271 1.00 . A A . 74 ARG C 1 1
14 29767 1 1 74 ARG CA C -0.954 1.435 -13.503 1.00 . A A . 74 ARG CA 1 1
14 29768 1 1 74 ARG CB C 0.182 1.958 -14.384 1.00 . A A . 74 ARG CB 1 1
14 29769 1 1 74 ARG CD C 0.551 3.710 -16.129 1.00 . A A . 74 ARG CD 1 1
14 29770 1 1 74 ARG CG C -0.405 2.624 -15.631 1.00 . A A . 74 ARG CG 1 1
14 29771 1 1 74 ARG CZ C 2.813 3.503 -16.969 1.00 . A A . 74 ARG CZ 1 1
14 29772 1 1 74 ARG H H -1.363 3.541 -13.291 1.00 . A A . 74 ARG H 1 1
14 29773 1 1 74 ARG HA H -1.584 0.768 -14.071 1.00 . A A . 74 ARG HA 1 1
14 29774 1 1 74 ARG HB2 H 0.764 2.679 -13.830 1.00 . A A . 74 ARG HB2 1 1
14 29775 1 1 74 ARG HB3 H 0.815 1.135 -14.682 1.00 . A A . 74 ARG HB3 1 1
14 29776 1 1 74 ARG HD2 H 0.036 4.385 -16.797 1.00 . A A . 74 ARG HD2 1 1
14 29777 1 1 74 ARG HD3 H 0.972 4.252 -15.295 1.00 . A A . 74 ARG HD3 1 1
14 29778 1 1 74 ARG HE H 1.438 2.097 -17.244 1.00 . A A . 74 ARG HE 1 1
14 29779 1 1 74 ARG HG2 H -0.541 1.881 -16.405 1.00 . A A . 74 ARG HG2 1 1
14 29780 1 1 74 ARG HG3 H -1.357 3.069 -15.387 1.00 . A A . 74 ARG HG3 1 1
14 29781 1 1 74 ARG HH11 H 3.129 3.601 -14.995 1.00 . A A . 74 ARG HH11 1 1
14 29782 1 1 74 ARG HH12 H 4.419 4.190 -15.991 1.00 . A A . 74 ARG HH12 1 1
14 29783 1 1 74 ARG HH21 H 2.775 3.527 -18.970 1.00 . A A . 74 ARG HH21 1 1
14 29784 1 1 74 ARG HH22 H 4.218 4.149 -18.241 1.00 . A A . 74 ARG HH22 1 1
14 29785 1 1 74 ARG N N -1.716 2.648 -13.090 1.00 . A A . 74 ARG N 1 1
14 29786 1 1 74 ARG NE N 1.624 2.975 -16.853 1.00 . A A . 74 ARG NE 1 1
14 29787 1 1 74 ARG NH1 N 3.507 3.786 -15.902 1.00 . A A . 74 ARG NH1 1 1
14 29788 1 1 74 ARG NH2 N 3.307 3.745 -18.152 1.00 . A A . 74 ARG NH2 1 1
14 29789 1 1 74 ARG O O -0.177 -0.477 -12.280 1.00 . A A . 74 ARG O 1 1
14 29790 1 1 75 GLN C C -0.745 0.273 -9.104 1.00 . A A . 75 GLN C 1 1
14 29791 1 1 75 GLN CA C 0.395 0.808 -9.976 1.00 . A A . 75 GLN CA 1 1
14 29792 1 1 75 GLN CB C 1.144 1.927 -9.251 1.00 . A A . 75 GLN CB 1 1
14 29793 1 1 75 GLN CD C 3.142 3.419 -9.403 1.00 . A A . 75 GLN CD 1 1
14 29794 1 1 75 GLN CG C 2.532 2.096 -9.871 1.00 . A A . 75 GLN CG 1 1
14 29795 1 1 75 GLN H H -0.334 2.408 -11.225 1.00 . A A . 75 GLN H 1 1
14 29796 1 1 75 GLN HA H 1.077 0.013 -10.233 1.00 . A A . 75 GLN HA 1 1
14 29797 1 1 75 GLN HB2 H 0.591 2.850 -9.345 1.00 . A A . 75 GLN HB2 1 1
14 29798 1 1 75 GLN HB3 H 1.248 1.673 -8.207 1.00 . A A . 75 GLN HB3 1 1
14 29799 1 1 75 GLN HE21 H 2.554 4.424 -11.012 1.00 . A A . 75 GLN HE21 1 1
14 29800 1 1 75 GLN HE22 H 3.415 5.331 -9.864 1.00 . A A . 75 GLN HE22 1 1
14 29801 1 1 75 GLN HG2 H 3.167 1.277 -9.564 1.00 . A A . 75 GLN HG2 1 1
14 29802 1 1 75 GLN HG3 H 2.447 2.103 -10.947 1.00 . A A . 75 GLN HG3 1 1
14 29803 1 1 75 GLN N N -0.153 1.444 -11.209 1.00 . A A . 75 GLN N 1 1
14 29804 1 1 75 GLN NE2 N 3.027 4.479 -10.155 1.00 . A A . 75 GLN NE2 1 1
14 29805 1 1 75 GLN O O -0.641 -0.783 -8.511 1.00 . A A . 75 GLN O 1 1
14 29806 1 1 75 GLN OE1 O 3.729 3.488 -8.341 1.00 . A A . 75 GLN OE1 1 1
14 29807 1 1 76 LEU C C -3.509 -0.810 -8.715 1.00 . A A . 76 LEU C 1 1
14 29808 1 1 76 LEU CA C -2.978 0.526 -8.185 1.00 . A A . 76 LEU CA 1 1
14 29809 1 1 76 LEU CB C -4.042 1.619 -8.317 1.00 . A A . 76 LEU CB 1 1
14 29810 1 1 76 LEU CD1 C -4.250 4.106 -8.180 1.00 . A A . 76 LEU CD1 1 1
14 29811 1 1 76 LEU CD2 C -3.988 2.759 -6.094 1.00 . A A . 76 LEU CD2 1 1
14 29812 1 1 76 LEU CG C -3.586 2.871 -7.567 1.00 . A A . 76 LEU CG 1 1
14 29813 1 1 76 LEU H H -1.894 1.843 -9.507 1.00 . A A . 76 LEU H 1 1
14 29814 1 1 76 LEU HA H -2.676 0.430 -7.153 1.00 . A A . 76 LEU HA 1 1
14 29815 1 1 76 LEU HB2 H -4.185 1.856 -9.361 1.00 . A A . 76 LEU HB2 1 1
14 29816 1 1 76 LEU HB3 H -4.972 1.268 -7.896 1.00 . A A . 76 LEU HB3 1 1
14 29817 1 1 76 LEU HD11 H -3.765 4.996 -7.809 1.00 . A A . 76 LEU HD11 1 1
14 29818 1 1 76 LEU HD12 H -5.295 4.124 -7.909 1.00 . A A . 76 LEU HD12 1 1
14 29819 1 1 76 LEU HD13 H -4.158 4.066 -9.256 1.00 . A A . 76 LEU HD13 1 1
14 29820 1 1 76 LEU HD21 H -5.044 2.545 -6.024 1.00 . A A . 76 LEU HD21 1 1
14 29821 1 1 76 LEU HD22 H -3.776 3.691 -5.591 1.00 . A A . 76 LEU HD22 1 1
14 29822 1 1 76 LEU HD23 H -3.427 1.962 -5.628 1.00 . A A . 76 LEU HD23 1 1
14 29823 1 1 76 LEU HG H -2.512 2.965 -7.642 1.00 . A A . 76 LEU HG 1 1
14 29824 1 1 76 LEU N N -1.832 0.994 -9.020 1.00 . A A . 76 LEU N 1 1
14 29825 1 1 76 LEU O O -4.066 -1.601 -7.978 1.00 . A A . 76 LEU O 1 1
14 29826 1 1 77 LYS C C -2.668 -3.339 -10.712 1.00 . A A . 77 LYS C 1 1
14 29827 1 1 77 LYS CA C -3.829 -2.350 -10.563 1.00 . A A . 77 LYS CA 1 1
14 29828 1 1 77 LYS CB C -4.397 -1.973 -11.932 1.00 . A A . 77 LYS CB 1 1
14 29829 1 1 77 LYS CD C -3.967 -3.732 -13.658 1.00 . A A . 77 LYS CD 1 1
14 29830 1 1 77 LYS CE C -4.725 -4.283 -14.870 1.00 . A A . 77 LYS CE 1 1
14 29831 1 1 77 LYS CG C -4.966 -3.219 -12.618 1.00 . A A . 77 LYS CG 1 1
14 29832 1 1 77 LYS H H -2.884 -0.414 -10.558 1.00 . A A . 77 LYS H 1 1
14 29833 1 1 77 LYS HA H -4.606 -2.771 -9.944 1.00 . A A . 77 LYS HA 1 1
14 29834 1 1 77 LYS HB2 H -5.183 -1.242 -11.806 1.00 . A A . 77 LYS HB2 1 1
14 29835 1 1 77 LYS HB3 H -3.613 -1.554 -12.544 1.00 . A A . 77 LYS HB3 1 1
14 29836 1 1 77 LYS HD2 H -3.326 -2.921 -13.971 1.00 . A A . 77 LYS HD2 1 1
14 29837 1 1 77 LYS HD3 H -3.367 -4.518 -13.224 1.00 . A A . 77 LYS HD3 1 1
14 29838 1 1 77 LYS HE2 H -4.672 -5.363 -14.885 1.00 . A A . 77 LYS HE2 1 1
14 29839 1 1 77 LYS HE3 H -5.753 -3.956 -14.853 1.00 . A A . 77 LYS HE3 1 1
14 29840 1 1 77 LYS HG2 H -5.144 -3.987 -11.879 1.00 . A A . 77 LYS HG2 1 1
14 29841 1 1 77 LYS HG3 H -5.895 -2.968 -13.107 1.00 . A A . 77 LYS HG3 1 1
14 29842 1 1 77 LYS HZ1 H -4.494 -4.034 -16.923 1.00 . A A . 77 LYS HZ1 1 1
14 29843 1 1 77 LYS HZ2 H -3.034 -4.021 -16.055 1.00 . A A . 77 LYS HZ2 1 1
14 29844 1 1 77 LYS HZ3 H -4.065 -2.672 -16.010 1.00 . A A . 77 LYS HZ3 1 1
14 29845 1 1 77 LYS N N -3.338 -1.066 -9.984 1.00 . A A . 77 LYS N 1 1
14 29846 1 1 77 LYS NZ N -4.027 -3.709 -16.054 1.00 . A A . 77 LYS NZ 1 1
14 29847 1 1 77 LYS O O -1.720 -3.091 -11.431 1.00 . A A . 77 LYS O 1 1
14 29848 1 1 78 SER C C -2.210 -6.861 -10.352 1.00 . A A . 78 SER C 1 1
14 29849 1 1 78 SER CA C -1.635 -5.459 -10.136 1.00 . A A . 78 SER CA 1 1
14 29850 1 1 78 SER CB C -0.907 -5.379 -8.794 1.00 . A A . 78 SER CB 1 1
14 29851 1 1 78 SER H H -3.509 -4.634 -9.461 1.00 . A A . 78 SER H 1 1
14 29852 1 1 78 SER HA H -0.960 -5.199 -10.937 1.00 . A A . 78 SER HA 1 1
14 29853 1 1 78 SER HB2 H -0.729 -4.349 -8.539 1.00 . A A . 78 SER HB2 1 1
14 29854 1 1 78 SER HB3 H -1.519 -5.838 -8.028 1.00 . A A . 78 SER HB3 1 1
14 29855 1 1 78 SER HG H 0.867 -5.612 -9.558 1.00 . A A . 78 SER HG 1 1
14 29856 1 1 78 SER N N -2.736 -4.455 -10.036 1.00 . A A . 78 SER N 1 1
14 29857 1 1 78 SER O O -3.405 -7.071 -10.277 1.00 . A A . 78 SER O 1 1
14 29858 1 1 78 SER OG O 0.338 -6.059 -8.895 1.00 . A A . 78 SER OG 1 1
14 29859 1 1 79 ASN C C -1.501 -10.099 -9.644 1.00 . A A . 79 ASN C 1 1
14 29860 1 1 79 ASN CA C -1.860 -9.213 -10.842 1.00 . A A . 79 ASN CA 1 1
14 29861 1 1 79 ASN CB C -1.136 -9.695 -12.100 1.00 . A A . 79 ASN CB 1 1
14 29862 1 1 79 ASN CG C -1.887 -9.207 -13.341 1.00 . A A . 79 ASN CG 1 1
14 29863 1 1 79 ASN H H -0.407 -7.630 -10.676 1.00 . A A . 79 ASN H 1 1
14 29864 1 1 79 ASN HA H -2.925 -9.214 -11.006 1.00 . A A . 79 ASN HA 1 1
14 29865 1 1 79 ASN HB2 H -0.130 -9.300 -12.109 1.00 . A A . 79 ASN HB2 1 1
14 29866 1 1 79 ASN HB3 H -1.100 -10.774 -12.104 1.00 . A A . 79 ASN HB3 1 1
14 29867 1 1 79 ASN HD21 H -3.509 -10.285 -12.956 1.00 . A A . 79 ASN HD21 1 1
14 29868 1 1 79 ASN HD22 H -3.581 -9.342 -14.366 1.00 . A A . 79 ASN HD22 1 1
14 29869 1 1 79 ASN N N -1.366 -7.822 -10.621 1.00 . A A . 79 ASN N 1 1
14 29870 1 1 79 ASN ND2 N -3.093 -9.648 -13.574 1.00 . A A . 79 ASN ND2 1 1
14 29871 1 1 79 ASN O O -1.061 -9.620 -8.618 1.00 . A A . 79 ASN O 1 1
14 29872 1 1 79 ASN OD1 O -1.370 -8.417 -14.107 1.00 . A A . 79 ASN OD1 1 1
14 29873 1 1 80 ASP C C -0.836 -13.640 -9.174 1.00 . A A . 80 ASP C 1 1
14 29874 1 1 80 ASP CA C -1.358 -12.303 -8.639 1.00 . A A . 80 ASP CA 1 1
14 29875 1 1 80 ASP CB C -2.678 -12.502 -7.889 1.00 . A A . 80 ASP CB 1 1
14 29876 1 1 80 ASP CG C -3.724 -13.096 -8.835 1.00 . A A . 80 ASP CG 1 1
14 29877 1 1 80 ASP H H -2.043 -11.750 -10.607 1.00 . A A . 80 ASP H 1 1
14 29878 1 1 80 ASP HA H -0.629 -11.850 -7.986 1.00 . A A . 80 ASP HA 1 1
14 29879 1 1 80 ASP HB2 H -2.521 -13.173 -7.058 1.00 . A A . 80 ASP HB2 1 1
14 29880 1 1 80 ASP HB3 H -3.028 -11.549 -7.521 1.00 . A A . 80 ASP HB3 1 1
14 29881 1 1 80 ASP N N -1.686 -11.386 -9.769 1.00 . A A . 80 ASP N 1 1
14 29882 1 1 80 ASP O O -0.530 -13.774 -10.344 1.00 . A A . 80 ASP O 1 1
14 29883 1 1 80 ASP OD1 O -3.614 -14.271 -9.144 1.00 . A A . 80 ASP OD1 1 1
14 29884 1 1 80 ASP OD2 O -4.616 -12.366 -9.234 1.00 . A A . 80 ASP OD2 1 1
14 29885 1 1 81 SER C C -1.223 -16.590 -9.766 1.00 . A A . 81 SER C 1 1
14 29886 1 1 81 SER CA C -0.230 -15.959 -8.786 1.00 . A A . 81 SER CA 1 1
14 29887 1 1 81 SER CB C -0.120 -16.802 -7.516 1.00 . A A . 81 SER CB 1 1
14 29888 1 1 81 SER H H -0.984 -14.498 -7.389 1.00 . A A . 81 SER H 1 1
14 29889 1 1 81 SER HA H 0.740 -15.858 -9.245 1.00 . A A . 81 SER HA 1 1
14 29890 1 1 81 SER HB2 H 0.341 -16.223 -6.734 1.00 . A A . 81 SER HB2 1 1
14 29891 1 1 81 SER HB3 H -1.110 -17.105 -7.199 1.00 . A A . 81 SER HB3 1 1
14 29892 1 1 81 SER HG H 0.151 -18.565 -8.295 1.00 . A A . 81 SER HG 1 1
14 29893 1 1 81 SER N N -0.731 -14.630 -8.327 1.00 . A A . 81 SER N 1 1
14 29894 1 1 81 SER O O -0.853 -17.048 -10.830 1.00 . A A . 81 SER O 1 1
14 29895 1 1 81 SER OG O 0.678 -17.948 -7.780 1.00 . A A . 81 SER OG 1 1
14 29896 1 1 82 GLU C C -3.509 -16.480 -11.671 1.00 . A A . 82 GLU C 1 1
14 29897 1 1 82 GLU CA C -3.502 -17.216 -10.328 1.00 . A A . 82 GLU CA 1 1
14 29898 1 1 82 GLU CB C -4.838 -17.032 -9.605 1.00 . A A . 82 GLU CB 1 1
14 29899 1 1 82 GLU CD C -7.266 -17.617 -9.645 1.00 . A A . 82 GLU CD 1 1
14 29900 1 1 82 GLU CG C -5.968 -17.618 -10.453 1.00 . A A . 82 GLU CG 1 1
14 29901 1 1 82 GLU H H -2.757 -16.239 -8.554 1.00 . A A . 82 GLU H 1 1
14 29902 1 1 82 GLU HA H -3.304 -18.265 -10.475 1.00 . A A . 82 GLU HA 1 1
14 29903 1 1 82 GLU HB2 H -4.803 -17.538 -8.651 1.00 . A A . 82 GLU HB2 1 1
14 29904 1 1 82 GLU HB3 H -5.019 -15.979 -9.447 1.00 . A A . 82 GLU HB3 1 1
14 29905 1 1 82 GLU HG2 H -6.097 -17.021 -11.344 1.00 . A A . 82 GLU HG2 1 1
14 29906 1 1 82 GLU HG3 H -5.721 -18.632 -10.732 1.00 . A A . 82 GLU HG3 1 1
14 29907 1 1 82 GLU N N -2.482 -16.615 -9.417 1.00 . A A . 82 GLU N 1 1
14 29908 1 1 82 GLU O O -3.363 -17.080 -12.718 1.00 . A A . 82 GLU O 1 1
14 29909 1 1 82 GLU OE1 O -7.198 -17.860 -8.451 1.00 . A A . 82 GLU OE1 1 1
14 29910 1 1 82 GLU OE2 O -8.307 -17.374 -10.233 1.00 . A A . 82 GLU OE2 1 1
14 29911 1 1 83 GLN C C -2.378 -14.617 -13.684 1.00 . A A . 83 GLN C 1 1
14 29912 1 1 83 GLN CA C -3.691 -14.408 -12.925 1.00 . A A . 83 GLN CA 1 1
14 29913 1 1 83 GLN CB C -3.840 -12.946 -12.502 1.00 . A A . 83 GLN CB 1 1
14 29914 1 1 83 GLN CD C -5.578 -12.128 -14.099 1.00 . A A . 83 GLN CD 1 1
14 29915 1 1 83 GLN CG C -5.301 -12.517 -12.646 1.00 . A A . 83 GLN CG 1 1
14 29916 1 1 83 GLN H H -3.791 -14.721 -10.792 1.00 . A A . 83 GLN H 1 1
14 29917 1 1 83 GLN HA H -4.530 -14.703 -13.535 1.00 . A A . 83 GLN HA 1 1
14 29918 1 1 83 GLN HB2 H -3.531 -12.837 -11.471 1.00 . A A . 83 GLN HB2 1 1
14 29919 1 1 83 GLN HB3 H -3.221 -12.325 -13.131 1.00 . A A . 83 GLN HB3 1 1
14 29920 1 1 83 GLN HE21 H -6.070 -13.972 -14.648 1.00 . A A . 83 GLN HE21 1 1
14 29921 1 1 83 GLN HE22 H -6.142 -12.806 -15.879 1.00 . A A . 83 GLN HE22 1 1
14 29922 1 1 83 GLN HG2 H -5.946 -13.337 -12.363 1.00 . A A . 83 GLN HG2 1 1
14 29923 1 1 83 GLN HG3 H -5.493 -11.669 -12.006 1.00 . A A . 83 GLN HG3 1 1
14 29924 1 1 83 GLN N N -3.676 -15.183 -11.648 1.00 . A A . 83 GLN N 1 1
14 29925 1 1 83 GLN NE2 N -5.963 -13.045 -14.946 1.00 . A A . 83 GLN NE2 1 1
14 29926 1 1 83 GLN O O -2.329 -14.522 -14.895 1.00 . A A . 83 GLN O 1 1
14 29927 1 1 83 GLN OE1 O -5.443 -10.979 -14.469 1.00 . A A . 83 GLN OE1 1 1
14 29928 1 1 84 GLU C C -0.067 -16.373 -14.533 1.00 . A A . 84 GLU C 1 1
14 29929 1 1 84 GLU CA C -0.003 -15.117 -13.660 1.00 . A A . 84 GLU CA 1 1
14 29930 1 1 84 GLU CB C 1.012 -15.298 -12.527 1.00 . A A . 84 GLU CB 1 1
14 29931 1 1 84 GLU CD C 3.232 -14.444 -11.758 1.00 . A A . 84 GLU CD 1 1
14 29932 1 1 84 GLU CG C 1.920 -14.068 -12.449 1.00 . A A . 84 GLU CG 1 1
14 29933 1 1 84 GLU H H -1.378 -14.973 -12.005 1.00 . A A . 84 GLU H 1 1
14 29934 1 1 84 GLU HA H 0.257 -14.257 -14.256 1.00 . A A . 84 GLU HA 1 1
14 29935 1 1 84 GLU HB2 H 0.489 -15.421 -11.590 1.00 . A A . 84 GLU HB2 1 1
14 29936 1 1 84 GLU HB3 H 1.614 -16.175 -12.719 1.00 . A A . 84 GLU HB3 1 1
14 29937 1 1 84 GLU HG2 H 2.127 -13.710 -13.447 1.00 . A A . 84 GLU HG2 1 1
14 29938 1 1 84 GLU HG3 H 1.426 -13.293 -11.883 1.00 . A A . 84 GLU HG3 1 1
14 29939 1 1 84 GLU N N -1.314 -14.901 -12.979 1.00 . A A . 84 GLU N 1 1
14 29940 1 1 84 GLU O O 0.377 -16.375 -15.665 1.00 . A A . 84 GLU O 1 1
14 29941 1 1 84 GLU OE1 O 4.032 -15.123 -12.379 1.00 . A A . 84 GLU OE1 1 1
14 29942 1 1 84 GLU OE2 O 3.414 -14.047 -10.620 1.00 . A A . 84 GLU OE2 1 1
14 29943 1 1 85 LEU C C -1.618 -18.480 -16.030 1.00 . A A . 85 LEU C 1 1
14 29944 1 1 85 LEU CA C -0.707 -18.696 -14.819 1.00 . A A . 85 LEU CA 1 1
14 29945 1 1 85 LEU CB C -1.311 -19.737 -13.873 1.00 . A A . 85 LEU CB 1 1
14 29946 1 1 85 LEU CD1 C -0.545 -21.230 -12.021 1.00 . A A . 85 LEU CD1 1 1
14 29947 1 1 85 LEU CD2 C -0.162 -21.891 -14.399 1.00 . A A . 85 LEU CD2 1 1
14 29948 1 1 85 LEU CG C -0.222 -20.712 -13.424 1.00 . A A . 85 LEU CG 1 1
14 29949 1 1 85 LEU H H -0.968 -17.417 -13.101 1.00 . A A . 85 LEU H 1 1
14 29950 1 1 85 LEU HA H 0.273 -19.012 -15.138 1.00 . A A . 85 LEU HA 1 1
14 29951 1 1 85 LEU HB2 H -1.728 -19.239 -13.009 1.00 . A A . 85 LEU HB2 1 1
14 29952 1 1 85 LEU HB3 H -2.090 -20.281 -14.385 1.00 . A A . 85 LEU HB3 1 1
14 29953 1 1 85 LEU HD11 H -1.460 -21.802 -12.049 1.00 . A A . 85 LEU HD11 1 1
14 29954 1 1 85 LEU HD12 H -0.664 -20.393 -11.347 1.00 . A A . 85 LEU HD12 1 1
14 29955 1 1 85 LEU HD13 H 0.263 -21.858 -11.674 1.00 . A A . 85 LEU HD13 1 1
14 29956 1 1 85 LEU HD21 H -0.871 -22.647 -14.093 1.00 . A A . 85 LEU HD21 1 1
14 29957 1 1 85 LEU HD22 H 0.834 -22.309 -14.397 1.00 . A A . 85 LEU HD22 1 1
14 29958 1 1 85 LEU HD23 H -0.408 -21.548 -15.393 1.00 . A A . 85 LEU HD23 1 1
14 29959 1 1 85 LEU HG H 0.732 -20.205 -13.410 1.00 . A A . 85 LEU HG 1 1
14 29960 1 1 85 LEU N N -0.616 -17.440 -14.016 1.00 . A A . 85 LEU N 1 1
14 29961 1 1 85 LEU O O -1.265 -18.799 -17.149 1.00 . A A . 85 LEU O 1 1
14 29962 1 1 86 LEU C C -3.079 -16.745 -17.968 1.00 . A A . 86 LEU C 1 1
14 29963 1 1 86 LEU CA C -3.722 -17.696 -16.954 1.00 . A A . 86 LEU CA 1 1
14 29964 1 1 86 LEU CB C -4.958 -17.054 -16.325 1.00 . A A . 86 LEU CB 1 1
14 29965 1 1 86 LEU CD1 C -6.235 -17.249 -14.187 1.00 . A A . 86 LEU CD1 1 1
14 29966 1 1 86 LEU CD2 C -6.663 -18.858 -16.048 1.00 . A A . 86 LEU CD2 1 1
14 29967 1 1 86 LEU CG C -5.592 -18.031 -15.333 1.00 . A A . 86 LEU CG 1 1
14 29968 1 1 86 LEU H H -3.050 -17.686 -14.904 1.00 . A A . 86 LEU H 1 1
14 29969 1 1 86 LEU HA H -3.989 -18.628 -17.428 1.00 . A A . 86 LEU HA 1 1
14 29970 1 1 86 LEU HB2 H -4.671 -16.150 -15.808 1.00 . A A . 86 LEU HB2 1 1
14 29971 1 1 86 LEU HB3 H -5.673 -16.815 -17.098 1.00 . A A . 86 LEU HB3 1 1
14 29972 1 1 86 LEU HD11 H -7.219 -16.919 -14.483 1.00 . A A . 86 LEU HD11 1 1
14 29973 1 1 86 LEU HD12 H -5.623 -16.391 -13.949 1.00 . A A . 86 LEU HD12 1 1
14 29974 1 1 86 LEU HD13 H -6.316 -17.886 -13.317 1.00 . A A . 86 LEU HD13 1 1
14 29975 1 1 86 LEU HD21 H -7.259 -19.384 -15.317 1.00 . A A . 86 LEU HD21 1 1
14 29976 1 1 86 LEU HD22 H -6.188 -19.571 -16.706 1.00 . A A . 86 LEU HD22 1 1
14 29977 1 1 86 LEU HD23 H -7.298 -18.203 -16.626 1.00 . A A . 86 LEU HD23 1 1
14 29978 1 1 86 LEU HG H -4.831 -18.687 -14.939 1.00 . A A . 86 LEU HG 1 1
14 29979 1 1 86 LEU N N -2.787 -17.937 -15.815 1.00 . A A . 86 LEU N 1 1
14 29980 1 1 86 LEU O O -3.337 -16.820 -19.153 1.00 . A A . 86 LEU O 1 1
14 29981 1 1 87 GLU C C -0.656 -15.660 -19.401 1.00 . A A . 87 GLU C 1 1
14 29982 1 1 87 GLU CA C -1.576 -14.901 -18.443 1.00 . A A . 87 GLU CA 1 1
14 29983 1 1 87 GLU CB C -0.762 -13.966 -17.546 1.00 . A A . 87 GLU CB 1 1
14 29984 1 1 87 GLU CD C -1.422 -11.869 -18.735 1.00 . A A . 87 GLU CD 1 1
14 29985 1 1 87 GLU CG C -0.251 -12.785 -18.373 1.00 . A A . 87 GLU CG 1 1
14 29986 1 1 87 GLU H H -2.046 -15.816 -16.547 1.00 . A A . 87 GLU H 1 1
14 29987 1 1 87 GLU HA H -2.312 -14.337 -18.992 1.00 . A A . 87 GLU HA 1 1
14 29988 1 1 87 GLU HB2 H -1.388 -13.602 -16.744 1.00 . A A . 87 GLU HB2 1 1
14 29989 1 1 87 GLU HB3 H 0.078 -14.503 -17.133 1.00 . A A . 87 GLU HB3 1 1
14 29990 1 1 87 GLU HG2 H 0.477 -12.231 -17.797 1.00 . A A . 87 GLU HG2 1 1
14 29991 1 1 87 GLU HG3 H 0.209 -13.151 -19.279 1.00 . A A . 87 GLU HG3 1 1
14 29992 1 1 87 GLU N N -2.241 -15.855 -17.507 1.00 . A A . 87 GLU N 1 1
14 29993 1 1 87 GLU O O -0.674 -15.442 -20.597 1.00 . A A . 87 GLU O 1 1
14 29994 1 1 87 GLU OE1 O -2.111 -11.437 -17.826 1.00 . A A . 87 GLU OE1 1 1
14 29995 1 1 87 GLU OE2 O -1.608 -11.617 -19.912 1.00 . A A . 87 GLU OE2 1 1
14 29996 1 1 88 ALA C C 0.260 -18.162 -20.767 1.00 . A A . 88 ALA C 1 1
14 29997 1 1 88 ALA CA C 1.067 -17.330 -19.766 1.00 . A A . 88 ALA CA 1 1
14 29998 1 1 88 ALA CB C 1.850 -18.242 -18.820 1.00 . A A . 88 ALA CB 1 1
14 29999 1 1 88 ALA H H 0.142 -16.714 -17.918 1.00 . A A . 88 ALA H 1 1
14 30000 1 1 88 ALA HA H 1.743 -16.668 -20.284 1.00 . A A . 88 ALA HA 1 1
14 30001 1 1 88 ALA HB1 H 1.207 -18.559 -18.012 1.00 . A A . 88 ALA HB1 1 1
14 30002 1 1 88 ALA HB2 H 2.696 -17.704 -18.418 1.00 . A A . 88 ALA HB2 1 1
14 30003 1 1 88 ALA HB3 H 2.199 -19.108 -19.363 1.00 . A A . 88 ALA HB3 1 1
14 30004 1 1 88 ALA N N 0.146 -16.554 -18.885 1.00 . A A . 88 ALA N 1 1
14 30005 1 1 88 ALA O O 0.560 -18.198 -21.944 1.00 . A A . 88 ALA O 1 1
14 30006 1 1 89 PHE C C -2.210 -18.779 -22.321 1.00 . A A . 89 PHE C 1 1
14 30007 1 1 89 PHE CA C -1.596 -19.658 -21.226 1.00 . A A . 89 PHE CA 1 1
14 30008 1 1 89 PHE CB C -2.691 -20.258 -20.343 1.00 . A A . 89 PHE CB 1 1
14 30009 1 1 89 PHE CD1 C -1.884 -22.630 -20.622 1.00 . A A . 89 PHE CD1 1 1
14 30010 1 1 89 PHE CD2 C -2.096 -21.726 -18.382 1.00 . A A . 89 PHE CD2 1 1
14 30011 1 1 89 PHE CE1 C -1.440 -23.846 -20.090 1.00 . A A . 89 PHE CE1 1 1
14 30012 1 1 89 PHE CE2 C -1.651 -22.942 -17.849 1.00 . A A . 89 PHE CE2 1 1
14 30013 1 1 89 PHE CG C -2.213 -21.570 -19.769 1.00 . A A . 89 PHE CG 1 1
14 30014 1 1 89 PHE CZ C -1.324 -24.003 -18.703 1.00 . A A . 89 PHE CZ 1 1
14 30015 1 1 89 PHE H H -0.988 -18.783 -19.352 1.00 . A A . 89 PHE H 1 1
14 30016 1 1 89 PHE HA H -1.003 -20.445 -21.663 1.00 . A A . 89 PHE HA 1 1
14 30017 1 1 89 PHE HB2 H -2.920 -19.574 -19.539 1.00 . A A . 89 PHE HB2 1 1
14 30018 1 1 89 PHE HB3 H -3.578 -20.428 -20.934 1.00 . A A . 89 PHE HB3 1 1
14 30019 1 1 89 PHE HD1 H -1.974 -22.510 -21.691 1.00 . A A . 89 PHE HD1 1 1
14 30020 1 1 89 PHE HD2 H -2.350 -20.909 -17.723 1.00 . A A . 89 PHE HD2 1 1
14 30021 1 1 89 PHE HE1 H -1.187 -24.664 -20.748 1.00 . A A . 89 PHE HE1 1 1
14 30022 1 1 89 PHE HE2 H -1.561 -23.062 -16.780 1.00 . A A . 89 PHE HE2 1 1
14 30023 1 1 89 PHE HZ H -0.981 -24.941 -18.292 1.00 . A A . 89 PHE HZ 1 1
14 30024 1 1 89 PHE N N -0.765 -18.829 -20.305 1.00 . A A . 89 PHE N 1 1
14 30025 1 1 89 PHE O O -2.466 -19.229 -23.420 1.00 . A A . 89 PHE O 1 1
14 30026 1 1 90 LYS C C -1.992 -16.261 -24.108 1.00 . A A . 90 LYS C 1 1
14 30027 1 1 90 LYS CA C -3.039 -16.617 -23.048 1.00 . A A . 90 LYS CA 1 1
14 30028 1 1 90 LYS CB C -3.462 -15.369 -22.272 1.00 . A A . 90 LYS CB 1 1
14 30029 1 1 90 LYS CD C -5.542 -13.997 -22.073 1.00 . A A . 90 LYS CD 1 1
14 30030 1 1 90 LYS CE C -5.311 -13.290 -20.735 1.00 . A A . 90 LYS CE 1 1
14 30031 1 1 90 LYS CG C -4.969 -15.414 -22.009 1.00 . A A . 90 LYS CG 1 1
14 30032 1 1 90 LYS H H -2.228 -17.187 -21.133 1.00 . A A . 90 LYS H 1 1
14 30033 1 1 90 LYS HA H -3.900 -17.076 -23.507 1.00 . A A . 90 LYS HA 1 1
14 30034 1 1 90 LYS HB2 H -2.932 -15.334 -21.332 1.00 . A A . 90 LYS HB2 1 1
14 30035 1 1 90 LYS HB3 H -3.227 -14.488 -22.851 1.00 . A A . 90 LYS HB3 1 1
14 30036 1 1 90 LYS HD2 H -5.050 -13.446 -22.861 1.00 . A A . 90 LYS HD2 1 1
14 30037 1 1 90 LYS HD3 H -6.601 -14.045 -22.275 1.00 . A A . 90 LYS HD3 1 1
14 30038 1 1 90 LYS HE2 H -6.093 -13.553 -20.034 1.00 . A A . 90 LYS HE2 1 1
14 30039 1 1 90 LYS HE3 H -4.343 -13.547 -20.336 1.00 . A A . 90 LYS HE3 1 1
14 30040 1 1 90 LYS HG2 H -5.447 -16.031 -22.756 1.00 . A A . 90 LYS HG2 1 1
14 30041 1 1 90 LYS HG3 H -5.150 -15.829 -21.028 1.00 . A A . 90 LYS HG3 1 1
14 30042 1 1 90 LYS HZ1 H -6.340 -11.567 -21.286 1.00 . A A . 90 LYS HZ1 1 1
14 30043 1 1 90 LYS HZ2 H -4.745 -11.639 -21.869 1.00 . A A . 90 LYS HZ2 1 1
14 30044 1 1 90 LYS HZ3 H -5.041 -11.289 -20.232 1.00 . A A . 90 LYS HZ3 1 1
14 30045 1 1 90 LYS N N -2.445 -17.528 -22.026 1.00 . A A . 90 LYS N 1 1
14 30046 1 1 90 LYS NZ N -5.363 -11.837 -21.055 1.00 . A A . 90 LYS NZ 1 1
14 30047 1 1 90 LYS O O -2.280 -16.226 -25.289 1.00 . A A . 90 LYS O 1 1
14 30048 1 1 91 VAL C C 0.496 -16.801 -25.663 1.00 . A A . 91 VAL C 1 1
14 30049 1 1 91 VAL CA C 0.287 -15.648 -24.677 1.00 . A A . 91 VAL CA 1 1
14 30050 1 1 91 VAL CB C 1.548 -15.425 -23.837 1.00 . A A . 91 VAL CB 1 1
14 30051 1 1 91 VAL CG1 C 2.715 -15.052 -24.753 1.00 . A A . 91 VAL CG1 1 1
14 30052 1 1 91 VAL CG2 C 1.304 -14.290 -22.839 1.00 . A A . 91 VAL CG2 1 1
14 30053 1 1 91 VAL H H -0.573 -16.037 -22.737 1.00 . A A . 91 VAL H 1 1
14 30054 1 1 91 VAL HA H 0.030 -14.742 -25.204 1.00 . A A . 91 VAL HA 1 1
14 30055 1 1 91 VAL HB H 1.786 -16.333 -23.302 1.00 . A A . 91 VAL HB 1 1
14 30056 1 1 91 VAL HG11 H 3.410 -14.426 -24.214 1.00 . A A . 91 VAL HG11 1 1
14 30057 1 1 91 VAL HG12 H 2.341 -14.517 -25.613 1.00 . A A . 91 VAL HG12 1 1
14 30058 1 1 91 VAL HG13 H 3.218 -15.951 -25.079 1.00 . A A . 91 VAL HG13 1 1
14 30059 1 1 91 VAL HG21 H 2.217 -13.729 -22.702 1.00 . A A . 91 VAL HG21 1 1
14 30060 1 1 91 VAL HG22 H 0.991 -14.705 -21.892 1.00 . A A . 91 VAL HG22 1 1
14 30061 1 1 91 VAL HG23 H 0.532 -13.637 -23.219 1.00 . A A . 91 VAL HG23 1 1
14 30062 1 1 91 VAL N N -0.781 -16.000 -23.695 1.00 . A A . 91 VAL N 1 1
14 30063 1 1 91 VAL O O 0.706 -16.590 -26.843 1.00 . A A . 91 VAL O 1 1
14 30064 1 1 92 PHE C C -0.566 -19.340 -27.032 1.00 . A A . 92 PHE C 1 1
14 30065 1 1 92 PHE CA C 0.638 -19.183 -26.098 1.00 . A A . 92 PHE CA 1 1
14 30066 1 1 92 PHE CB C 0.761 -20.394 -25.170 1.00 . A A . 92 PHE CB 1 1
14 30067 1 1 92 PHE CD1 C 2.798 -19.692 -23.863 1.00 . A A . 92 PHE CD1 1 1
14 30068 1 1 92 PHE CD2 C 2.956 -21.622 -25.322 1.00 . A A . 92 PHE CD2 1 1
14 30069 1 1 92 PHE CE1 C 4.140 -19.857 -23.498 1.00 . A A . 92 PHE CE1 1 1
14 30070 1 1 92 PHE CE2 C 4.298 -21.788 -24.956 1.00 . A A . 92 PHE CE2 1 1
14 30071 1 1 92 PHE CG C 2.207 -20.575 -24.774 1.00 . A A . 92 PHE CG 1 1
14 30072 1 1 92 PHE CZ C 4.889 -20.906 -24.045 1.00 . A A . 92 PHE CZ 1 1
14 30073 1 1 92 PHE H H 0.272 -18.161 -24.234 1.00 . A A . 92 PHE H 1 1
14 30074 1 1 92 PHE HA H 1.545 -19.066 -26.670 1.00 . A A . 92 PHE HA 1 1
14 30075 1 1 92 PHE HB2 H 0.162 -20.231 -24.286 1.00 . A A . 92 PHE HB2 1 1
14 30076 1 1 92 PHE HB3 H 0.416 -21.278 -25.683 1.00 . A A . 92 PHE HB3 1 1
14 30077 1 1 92 PHE HD1 H 2.219 -18.885 -23.440 1.00 . A A . 92 PHE HD1 1 1
14 30078 1 1 92 PHE HD2 H 2.499 -22.303 -26.025 1.00 . A A . 92 PHE HD2 1 1
14 30079 1 1 92 PHE HE1 H 4.596 -19.176 -22.795 1.00 . A A . 92 PHE HE1 1 1
14 30080 1 1 92 PHE HE2 H 4.876 -22.596 -25.380 1.00 . A A . 92 PHE HE2 1 1
14 30081 1 1 92 PHE HZ H 5.924 -21.034 -23.764 1.00 . A A . 92 PHE HZ 1 1
14 30082 1 1 92 PHE N N 0.442 -18.016 -25.188 1.00 . A A . 92 PHE N 1 1
14 30083 1 1 92 PHE O O -0.457 -19.888 -28.111 1.00 . A A . 92 PHE O 1 1
14 30084 1 1 93 ASP C C -2.755 -18.129 -28.757 1.00 . A A . 93 ASP C 1 1
14 30085 1 1 93 ASP CA C -2.921 -18.978 -27.493 1.00 . A A . 93 ASP CA 1 1
14 30086 1 1 93 ASP CB C -4.076 -18.446 -26.641 1.00 . A A . 93 ASP CB 1 1
14 30087 1 1 93 ASP CG C -5.401 -18.700 -27.361 1.00 . A A . 93 ASP CG 1 1
14 30088 1 1 93 ASP H H -1.776 -18.418 -25.753 1.00 . A A . 93 ASP H 1 1
14 30089 1 1 93 ASP HA H -3.100 -20.010 -27.752 1.00 . A A . 93 ASP HA 1 1
14 30090 1 1 93 ASP HB2 H -4.080 -18.951 -25.685 1.00 . A A . 93 ASP HB2 1 1
14 30091 1 1 93 ASP HB3 H -3.949 -17.385 -26.488 1.00 . A A . 93 ASP HB3 1 1
14 30092 1 1 93 ASP N N -1.711 -18.859 -26.627 1.00 . A A . 93 ASP N 1 1
14 30093 1 1 93 ASP O O -2.138 -17.082 -28.734 1.00 . A A . 93 ASP O 1 1
14 30094 1 1 93 ASP OD1 O -5.630 -18.069 -28.381 1.00 . A A . 93 ASP OD1 1 1
14 30095 1 1 93 ASP OD2 O -6.165 -19.521 -26.881 1.00 . A A . 93 ASP OD2 1 1
14 30096 1 1 94 LYS C C -3.801 -16.402 -30.949 1.00 . A A . 94 LYS C 1 1
14 30097 1 1 94 LYS CA C -3.178 -17.790 -31.123 1.00 . A A . 94 LYS CA 1 1
14 30098 1 1 94 LYS CB C -3.951 -18.597 -32.168 1.00 . A A . 94 LYS CB 1 1
14 30099 1 1 94 LYS CD C -2.391 -18.876 -34.102 1.00 . A A . 94 LYS CD 1 1
14 30100 1 1 94 LYS CE C -2.554 -19.101 -35.608 1.00 . A A . 94 LYS CE 1 1
14 30101 1 1 94 LYS CG C -3.593 -18.094 -33.569 1.00 . A A . 94 LYS CG 1 1
14 30102 1 1 94 LYS H H -3.796 -19.419 -29.851 1.00 . A A . 94 LYS H 1 1
14 30103 1 1 94 LYS HA H -2.143 -17.706 -31.415 1.00 . A A . 94 LYS HA 1 1
14 30104 1 1 94 LYS HB2 H -3.688 -19.641 -32.083 1.00 . A A . 94 LYS HB2 1 1
14 30105 1 1 94 LYS HB3 H -5.010 -18.477 -32.004 1.00 . A A . 94 LYS HB3 1 1
14 30106 1 1 94 LYS HD2 H -1.486 -18.316 -33.916 1.00 . A A . 94 LYS HD2 1 1
14 30107 1 1 94 LYS HD3 H -2.332 -19.831 -33.602 1.00 . A A . 94 LYS HD3 1 1
14 30108 1 1 94 LYS HE2 H -2.853 -20.121 -35.804 1.00 . A A . 94 LYS HE2 1 1
14 30109 1 1 94 LYS HE3 H -3.276 -18.411 -36.016 1.00 . A A . 94 LYS HE3 1 1
14 30110 1 1 94 LYS HG2 H -4.438 -18.236 -34.228 1.00 . A A . 94 LYS HG2 1 1
14 30111 1 1 94 LYS HG3 H -3.345 -17.044 -33.522 1.00 . A A . 94 LYS HG3 1 1
14 30112 1 1 94 LYS HZ1 H -1.191 -19.128 -37.180 1.00 . A A . 94 LYS HZ1 1 1
14 30113 1 1 94 LYS HZ2 H -0.490 -19.364 -35.651 1.00 . A A . 94 LYS HZ2 1 1
14 30114 1 1 94 LYS HZ3 H -1.002 -17.814 -36.125 1.00 . A A . 94 LYS HZ3 1 1
14 30115 1 1 94 LYS N N -3.302 -18.572 -29.857 1.00 . A A . 94 LYS N 1 1
14 30116 1 1 94 LYS NZ N -1.207 -18.831 -36.184 1.00 . A A . 94 LYS NZ 1 1
14 30117 1 1 94 LYS O O -3.128 -15.394 -31.039 1.00 . A A . 94 LYS O 1 1
14 30118 1 1 95 ASN C C -6.073 -14.800 -29.030 1.00 . A A . 95 ASN C 1 1
14 30119 1 1 95 ASN CA C -5.750 -15.024 -30.513 1.00 . A A . 95 ASN CA 1 1
14 30120 1 1 95 ASN CB C -7.031 -15.108 -31.349 1.00 . A A . 95 ASN CB 1 1
14 30121 1 1 95 ASN CG C -7.927 -16.235 -30.826 1.00 . A A . 95 ASN CG 1 1
14 30122 1 1 95 ASN H H -5.604 -17.171 -30.627 1.00 . A A . 95 ASN H 1 1
14 30123 1 1 95 ASN HA H -5.121 -14.231 -30.883 1.00 . A A . 95 ASN HA 1 1
14 30124 1 1 95 ASN HB2 H -7.562 -14.170 -31.288 1.00 . A A . 95 ASN HB2 1 1
14 30125 1 1 95 ASN HB3 H -6.774 -15.307 -32.379 1.00 . A A . 95 ASN HB3 1 1
14 30126 1 1 95 ASN HD21 H -9.615 -15.309 -31.316 1.00 . A A . 95 ASN HD21 1 1
14 30127 1 1 95 ASN HD22 H -9.806 -16.830 -30.588 1.00 . A A . 95 ASN HD22 1 1
14 30128 1 1 95 ASN N N -5.082 -16.344 -30.697 1.00 . A A . 95 ASN N 1 1
14 30129 1 1 95 ASN ND2 N -9.224 -16.114 -30.917 1.00 . A A . 95 ASN ND2 1 1
14 30130 1 1 95 ASN O O -5.411 -15.328 -28.158 1.00 . A A . 95 ASN O 1 1
14 30131 1 1 95 ASN OD1 O -7.444 -17.234 -30.332 1.00 . A A . 95 ASN OD1 1 1
14 30132 1 1 96 GLY C C -8.466 -14.801 -26.845 1.00 . A A . 96 GLY C 1 1
14 30133 1 1 96 GLY CA C -7.440 -13.766 -27.312 1.00 . A A . 96 GLY CA 1 1
14 30134 1 1 96 GLY H H -7.602 -13.604 -29.453 1.00 . A A . 96 GLY H 1 1
14 30135 1 1 96 GLY HA2 H -6.551 -13.838 -26.700 1.00 . A A . 96 GLY HA2 1 1
14 30136 1 1 96 GLY HA3 H -7.862 -12.778 -27.218 1.00 . A A . 96 GLY HA3 1 1
14 30137 1 1 96 GLY N N -7.082 -14.021 -28.737 1.00 . A A . 96 GLY N 1 1
14 30138 1 1 96 GLY O O -9.468 -14.466 -26.243 1.00 . A A . 96 GLY O 1 1
14 30139 1 1 97 ASP C C -8.546 -18.002 -25.617 1.00 . A A . 97 ASP C 1 1
14 30140 1 1 97 ASP CA C -9.185 -17.113 -26.687 1.00 . A A . 97 ASP CA 1 1
14 30141 1 1 97 ASP CB C -9.481 -17.919 -27.954 1.00 . A A . 97 ASP CB 1 1
14 30142 1 1 97 ASP CG C -10.989 -18.142 -28.080 1.00 . A A . 97 ASP CG 1 1
14 30143 1 1 97 ASP H H -7.410 -16.303 -27.603 1.00 . A A . 97 ASP H 1 1
14 30144 1 1 97 ASP HA H -10.094 -16.666 -26.314 1.00 . A A . 97 ASP HA 1 1
14 30145 1 1 97 ASP HB2 H -9.124 -17.376 -28.817 1.00 . A A . 97 ASP HB2 1 1
14 30146 1 1 97 ASP HB3 H -8.981 -18.874 -27.897 1.00 . A A . 97 ASP HB3 1 1
14 30147 1 1 97 ASP N N -8.225 -16.055 -27.117 1.00 . A A . 97 ASP N 1 1
14 30148 1 1 97 ASP O O -7.641 -17.591 -24.916 1.00 . A A . 97 ASP O 1 1
14 30149 1 1 97 ASP OD1 O -11.730 -17.211 -27.813 1.00 . A A . 97 ASP OD1 1 1
14 30150 1 1 97 ASP OD2 O -11.377 -19.241 -28.440 1.00 . A A . 97 ASP OD2 1 1
14 30151 1 1 98 GLY C C -8.350 -21.550 -25.026 1.00 . A A . 98 GLY C 1 1
14 30152 1 1 98 GLY CA C -8.429 -20.131 -24.460 1.00 . A A . 98 GLY CA 1 1
14 30153 1 1 98 GLY H H -9.740 -19.527 -26.060 1.00 . A A . 98 GLY H 1 1
14 30154 1 1 98 GLY HA2 H -7.438 -19.791 -24.195 1.00 . A A . 98 GLY HA2 1 1
14 30155 1 1 98 GLY HA3 H -9.056 -20.132 -23.582 1.00 . A A . 98 GLY HA3 1 1
14 30156 1 1 98 GLY N N -9.010 -19.216 -25.485 1.00 . A A . 98 GLY N 1 1
14 30157 1 1 98 GLY O O -8.868 -22.487 -24.450 1.00 . A A . 98 GLY O 1 1
14 30158 1 1 99 LEU C C -6.197 -23.276 -27.353 1.00 . A A . 99 LEU C 1 1
14 30159 1 1 99 LEU CA C -7.591 -23.076 -26.753 1.00 . A A . 99 LEU CA 1 1
14 30160 1 1 99 LEU CB C -8.657 -23.115 -27.848 1.00 . A A . 99 LEU CB 1 1
14 30161 1 1 99 LEU CD1 C -11.117 -23.085 -28.289 1.00 . A A . 99 LEU CD1 1 1
14 30162 1 1 99 LEU CD2 C -10.182 -24.580 -26.519 1.00 . A A . 99 LEU CD2 1 1
14 30163 1 1 99 LEU CG C -10.042 -23.221 -27.208 1.00 . A A . 99 LEU CG 1 1
14 30164 1 1 99 LEU H H -7.294 -20.946 -26.596 1.00 . A A . 99 LEU H 1 1
14 30165 1 1 99 LEU HA H -7.796 -23.835 -26.014 1.00 . A A . 99 LEU HA 1 1
14 30166 1 1 99 LEU HB2 H -8.601 -22.211 -28.438 1.00 . A A . 99 LEU HB2 1 1
14 30167 1 1 99 LEU HB3 H -8.490 -23.971 -28.484 1.00 . A A . 99 LEU HB3 1 1
14 30168 1 1 99 LEU HD11 H -11.198 -24.014 -28.835 1.00 . A A . 99 LEU HD11 1 1
14 30169 1 1 99 LEU HD12 H -10.846 -22.290 -28.968 1.00 . A A . 99 LEU HD12 1 1
14 30170 1 1 99 LEU HD13 H -12.065 -22.855 -27.826 1.00 . A A . 99 LEU HD13 1 1
14 30171 1 1 99 LEU HD21 H -11.203 -24.923 -26.602 1.00 . A A . 99 LEU HD21 1 1
14 30172 1 1 99 LEU HD22 H -9.918 -24.484 -25.477 1.00 . A A . 99 LEU HD22 1 1
14 30173 1 1 99 LEU HD23 H -9.523 -25.293 -26.993 1.00 . A A . 99 LEU HD23 1 1
14 30174 1 1 99 LEU HG H -10.163 -22.431 -26.480 1.00 . A A . 99 LEU HG 1 1
14 30175 1 1 99 LEU N N -7.704 -21.717 -26.150 1.00 . A A . 99 LEU N 1 1
14 30176 1 1 99 LEU O O -5.846 -22.672 -28.347 1.00 . A A . 99 LEU O 1 1
14 30177 1 1 100 ILE C C -3.782 -25.862 -27.458 1.00 . A A . 100 ILE C 1 1
14 30178 1 1 100 ILE CA C -4.025 -24.360 -27.283 1.00 . A A . 100 ILE CA 1 1
14 30179 1 1 100 ILE CB C -3.080 -23.775 -26.231 1.00 . A A . 100 ILE CB 1 1
14 30180 1 1 100 ILE CD1 C -2.218 -24.055 -23.901 1.00 . A A . 100 ILE CD1 1 1
14 30181 1 1 100 ILE CG1 C -3.313 -24.470 -24.885 1.00 . A A . 100 ILE CG1 1 1
14 30182 1 1 100 ILE CG2 C -3.350 -22.277 -26.081 1.00 . A A . 100 ILE CG2 1 1
14 30183 1 1 100 ILE H H -5.704 -24.593 -25.952 1.00 . A A . 100 ILE H 1 1
14 30184 1 1 100 ILE HA H -3.891 -23.846 -28.223 1.00 . A A . 100 ILE HA 1 1
14 30185 1 1 100 ILE HB H -2.057 -23.926 -26.544 1.00 . A A . 100 ILE HB 1 1
14 30186 1 1 100 ILE HD11 H -1.252 -24.153 -24.375 1.00 . A A . 100 ILE HD11 1 1
14 30187 1 1 100 ILE HD12 H -2.258 -24.691 -23.029 1.00 . A A . 100 ILE HD12 1 1
14 30188 1 1 100 ILE HD13 H -2.370 -23.028 -23.604 1.00 . A A . 100 ILE HD13 1 1
14 30189 1 1 100 ILE HG12 H -4.278 -24.181 -24.494 1.00 . A A . 100 ILE HG12 1 1
14 30190 1 1 100 ILE HG13 H -3.285 -25.539 -25.023 1.00 . A A . 100 ILE HG13 1 1
14 30191 1 1 100 ILE HG21 H -3.616 -21.861 -27.041 1.00 . A A . 100 ILE HG21 1 1
14 30192 1 1 100 ILE HG22 H -2.461 -21.787 -25.711 1.00 . A A . 100 ILE HG22 1 1
14 30193 1 1 100 ILE HG23 H -4.161 -22.125 -25.385 1.00 . A A . 100 ILE HG23 1 1
14 30194 1 1 100 ILE N N -5.399 -24.119 -26.753 1.00 . A A . 100 ILE N 1 1
14 30195 1 1 100 ILE O O -4.468 -26.683 -26.880 1.00 . A A . 100 ILE O 1 1
14 30196 1 1 101 SER C C -1.721 -28.241 -27.300 1.00 . A A . 101 SER C 1 1
14 30197 1 1 101 SER CA C -2.527 -27.675 -28.474 1.00 . A A . 101 SER CA 1 1
14 30198 1 1 101 SER CB C -1.705 -27.727 -29.761 1.00 . A A . 101 SER CB 1 1
14 30199 1 1 101 SER H H -2.275 -25.548 -28.713 1.00 . A A . 101 SER H 1 1
14 30200 1 1 101 SER HA H -3.445 -28.226 -28.601 1.00 . A A . 101 SER HA 1 1
14 30201 1 1 101 SER HB2 H -2.117 -27.042 -30.481 1.00 . A A . 101 SER HB2 1 1
14 30202 1 1 101 SER HB3 H -0.682 -27.447 -29.545 1.00 . A A . 101 SER HB3 1 1
14 30203 1 1 101 SER HG H -0.980 -29.522 -29.963 1.00 . A A . 101 SER HG 1 1
14 30204 1 1 101 SER N N -2.813 -26.227 -28.255 1.00 . A A . 101 SER N 1 1
14 30205 1 1 101 SER O O -1.104 -27.512 -26.550 1.00 . A A . 101 SER O 1 1
14 30206 1 1 101 SER OG O -1.746 -29.046 -30.292 1.00 . A A . 101 SER OG 1 1
14 30207 1 1 102 ALA C C 0.494 -29.701 -26.031 1.00 . A A . 102 ALA C 1 1
14 30208 1 1 102 ALA CA C -0.968 -30.161 -26.011 1.00 . A A . 102 ALA CA 1 1
14 30209 1 1 102 ALA CB C -1.057 -31.668 -26.258 1.00 . A A . 102 ALA CB 1 1
14 30210 1 1 102 ALA H H -2.237 -30.105 -27.755 1.00 . A A . 102 ALA H 1 1
14 30211 1 1 102 ALA HA H -1.427 -29.916 -25.067 1.00 . A A . 102 ALA HA 1 1
14 30212 1 1 102 ALA HB1 H -0.943 -31.866 -27.313 1.00 . A A . 102 ALA HB1 1 1
14 30213 1 1 102 ALA HB2 H -2.018 -32.031 -25.925 1.00 . A A . 102 ALA HB2 1 1
14 30214 1 1 102 ALA HB3 H -0.272 -32.170 -25.711 1.00 . A A . 102 ALA HB3 1 1
14 30215 1 1 102 ALA N N -1.728 -29.538 -27.137 1.00 . A A . 102 ALA N 1 1
14 30216 1 1 102 ALA O O 1.125 -29.570 -25.000 1.00 . A A . 102 ALA O 1 1
14 30217 1 1 103 ALA C C 2.617 -27.658 -26.560 1.00 . A A . 103 ALA C 1 1
14 30218 1 1 103 ALA CA C 2.453 -29.001 -27.278 1.00 . A A . 103 ALA CA 1 1
14 30219 1 1 103 ALA CB C 2.738 -28.851 -28.772 1.00 . A A . 103 ALA CB 1 1
14 30220 1 1 103 ALA H H 0.505 -29.565 -28.012 1.00 . A A . 103 ALA H 1 1
14 30221 1 1 103 ALA HA H 3.110 -29.740 -26.848 1.00 . A A . 103 ALA HA 1 1
14 30222 1 1 103 ALA HB1 H 2.779 -29.828 -29.230 1.00 . A A . 103 ALA HB1 1 1
14 30223 1 1 103 ALA HB2 H 3.685 -28.349 -28.909 1.00 . A A . 103 ALA HB2 1 1
14 30224 1 1 103 ALA HB3 H 1.953 -28.269 -29.232 1.00 . A A . 103 ALA HB3 1 1
14 30225 1 1 103 ALA N N 1.033 -29.454 -27.194 1.00 . A A . 103 ALA N 1 1
14 30226 1 1 103 ALA O O 3.474 -27.497 -25.713 1.00 . A A . 103 ALA O 1 1
14 30227 1 1 104 GLU C C 1.616 -25.499 -24.730 1.00 . A A . 104 GLU C 1 1
14 30228 1 1 104 GLU CA C 1.907 -25.362 -26.226 1.00 . A A . 104 GLU CA 1 1
14 30229 1 1 104 GLU CB C 0.846 -24.493 -26.902 1.00 . A A . 104 GLU CB 1 1
14 30230 1 1 104 GLU CD C 0.606 -22.870 -28.787 1.00 . A A . 104 GLU CD 1 1
14 30231 1 1 104 GLU CG C 1.289 -24.161 -28.329 1.00 . A A . 104 GLU CG 1 1
14 30232 1 1 104 GLU H H 1.115 -26.847 -27.576 1.00 . A A . 104 GLU H 1 1
14 30233 1 1 104 GLU HA H 2.886 -24.940 -26.384 1.00 . A A . 104 GLU HA 1 1
14 30234 1 1 104 GLU HB2 H -0.093 -25.027 -26.931 1.00 . A A . 104 GLU HB2 1 1
14 30235 1 1 104 GLU HB3 H 0.722 -23.577 -26.344 1.00 . A A . 104 GLU HB3 1 1
14 30236 1 1 104 GLU HG2 H 2.361 -24.029 -28.351 1.00 . A A . 104 GLU HG2 1 1
14 30237 1 1 104 GLU HG3 H 1.010 -24.967 -28.989 1.00 . A A . 104 GLU HG3 1 1
14 30238 1 1 104 GLU N N 1.800 -26.694 -26.892 1.00 . A A . 104 GLU N 1 1
14 30239 1 1 104 GLU O O 2.193 -24.811 -23.911 1.00 . A A . 104 GLU O 1 1
14 30240 1 1 104 GLU OE1 O 1.117 -21.808 -28.471 1.00 . A A . 104 GLU OE1 1 1
14 30241 1 1 104 GLU OE2 O -0.415 -22.967 -29.449 1.00 . A A . 104 GLU OE2 1 1
14 30242 1 1 105 LEU C C 1.610 -27.132 -22.177 1.00 . A A . 105 LEU C 1 1
14 30243 1 1 105 LEU CA C 0.398 -26.569 -22.924 1.00 . A A . 105 LEU CA 1 1
14 30244 1 1 105 LEU CB C -0.760 -27.571 -22.903 1.00 . A A . 105 LEU CB 1 1
14 30245 1 1 105 LEU CD1 C -2.561 -27.142 -21.216 1.00 . A A . 105 LEU CD1 1 1
14 30246 1 1 105 LEU CD2 C -1.331 -29.316 -21.202 1.00 . A A . 105 LEU CD2 1 1
14 30247 1 1 105 LEU CG C -1.206 -27.812 -21.455 1.00 . A A . 105 LEU CG 1 1
14 30248 1 1 105 LEU H H 0.274 -26.930 -25.047 1.00 . A A . 105 LEU H 1 1
14 30249 1 1 105 LEU HA H 0.085 -25.635 -22.486 1.00 . A A . 105 LEU HA 1 1
14 30250 1 1 105 LEU HB2 H -1.587 -27.174 -23.475 1.00 . A A . 105 LEU HB2 1 1
14 30251 1 1 105 LEU HB3 H -0.437 -28.503 -23.339 1.00 . A A . 105 LEU HB3 1 1
14 30252 1 1 105 LEU HD11 H -2.662 -26.288 -21.869 1.00 . A A . 105 LEU HD11 1 1
14 30253 1 1 105 LEU HD12 H -2.627 -26.820 -20.188 1.00 . A A . 105 LEU HD12 1 1
14 30254 1 1 105 LEU HD13 H -3.352 -27.849 -21.423 1.00 . A A . 105 LEU HD13 1 1
14 30255 1 1 105 LEU HD21 H -0.994 -29.542 -20.202 1.00 . A A . 105 LEU HD21 1 1
14 30256 1 1 105 LEU HD22 H -0.727 -29.855 -21.917 1.00 . A A . 105 LEU HD22 1 1
14 30257 1 1 105 LEU HD23 H -2.365 -29.614 -21.309 1.00 . A A . 105 LEU HD23 1 1
14 30258 1 1 105 LEU HG H -0.475 -27.392 -20.779 1.00 . A A . 105 LEU HG 1 1
14 30259 1 1 105 LEU N N 0.725 -26.384 -24.368 1.00 . A A . 105 LEU N 1 1
14 30260 1 1 105 LEU O O 1.895 -26.748 -21.060 1.00 . A A . 105 LEU O 1 1
14 30261 1 1 106 LYS C C 4.610 -27.562 -21.957 1.00 . A A . 106 LYS C 1 1
14 30262 1 1 106 LYS CA C 3.521 -28.625 -22.113 1.00 . A A . 106 LYS CA 1 1
14 30263 1 1 106 LYS CB C 3.995 -29.747 -23.039 1.00 . A A . 106 LYS CB 1 1
14 30264 1 1 106 LYS CD C 4.899 -32.061 -22.759 1.00 . A A . 106 LYS CD 1 1
14 30265 1 1 106 LYS CE C 5.868 -32.933 -21.956 1.00 . A A . 106 LYS CE 1 1
14 30266 1 1 106 LYS CG C 5.034 -30.604 -22.311 1.00 . A A . 106 LYS CG 1 1
14 30267 1 1 106 LYS H H 2.078 -28.334 -23.690 1.00 . A A . 106 LYS H 1 1
14 30268 1 1 106 LYS HA H 3.250 -29.031 -21.151 1.00 . A A . 106 LYS HA 1 1
14 30269 1 1 106 LYS HB2 H 3.152 -30.362 -23.320 1.00 . A A . 106 LYS HB2 1 1
14 30270 1 1 106 LYS HB3 H 4.440 -29.319 -23.924 1.00 . A A . 106 LYS HB3 1 1
14 30271 1 1 106 LYS HD2 H 3.886 -32.397 -22.591 1.00 . A A . 106 LYS HD2 1 1
14 30272 1 1 106 LYS HD3 H 5.135 -32.139 -23.810 1.00 . A A . 106 LYS HD3 1 1
14 30273 1 1 106 LYS HE2 H 5.958 -32.558 -20.945 1.00 . A A . 106 LYS HE2 1 1
14 30274 1 1 106 LYS HE3 H 5.534 -33.959 -21.950 1.00 . A A . 106 LYS HE3 1 1
14 30275 1 1 106 LYS HG2 H 6.025 -30.244 -22.547 1.00 . A A . 106 LYS HG2 1 1
14 30276 1 1 106 LYS HG3 H 4.870 -30.540 -21.246 1.00 . A A . 106 LYS HG3 1 1
14 30277 1 1 106 LYS HZ1 H 7.920 -33.248 -22.095 1.00 . A A . 106 LYS HZ1 1 1
14 30278 1 1 106 LYS HZ2 H 7.386 -31.818 -22.841 1.00 . A A . 106 LYS HZ2 1 1
14 30279 1 1 106 LYS HZ3 H 7.108 -33.322 -23.581 1.00 . A A . 106 LYS HZ3 1 1
14 30280 1 1 106 LYS N N 2.325 -28.040 -22.787 1.00 . A A . 106 LYS N 1 1
14 30281 1 1 106 LYS NZ N 7.169 -32.822 -22.672 1.00 . A A . 106 LYS NZ 1 1
14 30282 1 1 106 LYS O O 5.301 -27.508 -20.958 1.00 . A A . 106 LYS O 1 1
14 30283 1 1 107 HIS C C 5.420 -24.615 -21.792 1.00 . A A . 107 HIS C 1 1
14 30284 1 1 107 HIS CA C 5.810 -25.650 -22.851 1.00 . A A . 107 HIS CA 1 1
14 30285 1 1 107 HIS CB C 5.840 -25.009 -24.240 1.00 . A A . 107 HIS CB 1 1
14 30286 1 1 107 HIS CD2 C 7.552 -23.170 -25.010 1.00 . A A . 107 HIS CD2 1 1
14 30287 1 1 107 HIS CE1 C 9.382 -24.196 -24.469 1.00 . A A . 107 HIS CE1 1 1
14 30288 1 1 107 HIS CG C 7.186 -24.380 -24.473 1.00 . A A . 107 HIS CG 1 1
14 30289 1 1 107 HIS H H 4.196 -26.777 -23.733 1.00 . A A . 107 HIS H 1 1
14 30290 1 1 107 HIS HA H 6.770 -26.082 -22.623 1.00 . A A . 107 HIS HA 1 1
14 30291 1 1 107 HIS HB2 H 5.662 -25.766 -24.990 1.00 . A A . 107 HIS HB2 1 1
14 30292 1 1 107 HIS HB3 H 5.073 -24.252 -24.304 1.00 . A A . 107 HIS HB3 1 1
14 30293 1 1 107 HIS HD1 H 8.453 -25.904 -23.728 1.00 . A A . 107 HIS HD1 1 1
14 30294 1 1 107 HIS HD2 H 6.867 -22.420 -25.378 1.00 . A A . 107 HIS HD2 1 1
14 30295 1 1 107 HIS HE1 H 10.426 -24.430 -24.322 1.00 . A A . 107 HIS HE1 1 1
14 30296 1 1 107 HIS N N 4.766 -26.715 -22.939 1.00 . A A . 107 HIS N 1 1
14 30297 1 1 107 HIS ND1 N 8.370 -25.017 -24.136 1.00 . A A . 107 HIS ND1 1 1
14 30298 1 1 107 HIS NE2 N 8.939 -23.056 -25.006 1.00 . A A . 107 HIS NE2 1 1
14 30299 1 1 107 HIS O O 6.259 -24.094 -21.083 1.00 . A A . 107 HIS O 1 1
14 30300 1 1 108 VAL C C 3.925 -23.863 -19.252 1.00 . A A . 108 VAL C 1 1
14 30301 1 1 108 VAL CA C 3.707 -23.314 -20.665 1.00 . A A . 108 VAL CA 1 1
14 30302 1 1 108 VAL CB C 2.216 -23.106 -20.939 1.00 . A A . 108 VAL CB 1 1
14 30303 1 1 108 VAL CG1 C 1.643 -22.105 -19.933 1.00 . A A . 108 VAL CG1 1 1
14 30304 1 1 108 VAL CG2 C 2.029 -22.561 -22.358 1.00 . A A . 108 VAL CG2 1 1
14 30305 1 1 108 VAL H H 3.495 -24.749 -22.263 1.00 . A A . 108 VAL H 1 1
14 30306 1 1 108 VAL HA H 4.239 -22.385 -20.796 1.00 . A A . 108 VAL HA 1 1
14 30307 1 1 108 VAL HB H 1.697 -24.049 -20.843 1.00 . A A . 108 VAL HB 1 1
14 30308 1 1 108 VAL HG11 H 0.682 -21.755 -20.281 1.00 . A A . 108 VAL HG11 1 1
14 30309 1 1 108 VAL HG12 H 2.318 -21.268 -19.835 1.00 . A A . 108 VAL HG12 1 1
14 30310 1 1 108 VAL HG13 H 1.525 -22.587 -18.974 1.00 . A A . 108 VAL HG13 1 1
14 30311 1 1 108 VAL HG21 H 1.969 -21.482 -22.324 1.00 . A A . 108 VAL HG21 1 1
14 30312 1 1 108 VAL HG22 H 1.118 -22.957 -22.779 1.00 . A A . 108 VAL HG22 1 1
14 30313 1 1 108 VAL HG23 H 2.868 -22.854 -22.971 1.00 . A A . 108 VAL HG23 1 1
14 30314 1 1 108 VAL N N 4.153 -24.315 -21.680 1.00 . A A . 108 VAL N 1 1
14 30315 1 1 108 VAL O O 4.304 -23.143 -18.349 1.00 . A A . 108 VAL O 1 1
14 30316 1 1 109 LEU C C 5.374 -25.763 -17.351 1.00 . A A . 109 LEU C 1 1
14 30317 1 1 109 LEU CA C 3.884 -25.730 -17.702 1.00 . A A . 109 LEU CA 1 1
14 30318 1 1 109 LEU CB C 3.328 -27.151 -17.809 1.00 . A A . 109 LEU CB 1 1
14 30319 1 1 109 LEU CD1 C 1.128 -28.225 -18.303 1.00 . A A . 109 LEU CD1 1 1
14 30320 1 1 109 LEU CD2 C 1.632 -27.416 -15.995 1.00 . A A . 109 LEU CD2 1 1
14 30321 1 1 109 LEU CG C 1.833 -27.141 -17.487 1.00 . A A . 109 LEU CG 1 1
14 30322 1 1 109 LEU H H 3.386 -25.694 -19.800 1.00 . A A . 109 LEU H 1 1
14 30323 1 1 109 LEU HA H 3.334 -25.172 -16.961 1.00 . A A . 109 LEU HA 1 1
14 30324 1 1 109 LEU HB2 H 3.479 -27.522 -18.812 1.00 . A A . 109 LEU HB2 1 1
14 30325 1 1 109 LEU HB3 H 3.841 -27.792 -17.106 1.00 . A A . 109 LEU HB3 1 1
14 30326 1 1 109 LEU HD11 H 1.141 -29.155 -17.754 1.00 . A A . 109 LEU HD11 1 1
14 30327 1 1 109 LEU HD12 H 1.639 -28.356 -19.246 1.00 . A A . 109 LEU HD12 1 1
14 30328 1 1 109 LEU HD13 H 0.105 -27.930 -18.487 1.00 . A A . 109 LEU HD13 1 1
14 30329 1 1 109 LEU HD21 H 0.666 -27.043 -15.687 1.00 . A A . 109 LEU HD21 1 1
14 30330 1 1 109 LEU HD22 H 2.407 -26.920 -15.429 1.00 . A A . 109 LEU HD22 1 1
14 30331 1 1 109 LEU HD23 H 1.680 -28.480 -15.815 1.00 . A A . 109 LEU HD23 1 1
14 30332 1 1 109 LEU HG H 1.419 -26.175 -17.736 1.00 . A A . 109 LEU HG 1 1
14 30333 1 1 109 LEU N N 3.690 -25.134 -19.057 1.00 . A A . 109 LEU N 1 1
14 30334 1 1 109 LEU O O 5.762 -25.537 -16.222 1.00 . A A . 109 LEU O 1 1
14 30335 1 1 110 THR C C 8.259 -24.675 -18.021 1.00 . A A . 110 THR C 1 1
14 30336 1 1 110 THR CA C 7.678 -26.091 -18.044 1.00 . A A . 110 THR CA 1 1
14 30337 1 1 110 THR CB C 8.269 -26.895 -19.204 1.00 . A A . 110 THR CB 1 1
14 30338 1 1 110 THR CG2 C 9.704 -27.303 -18.867 1.00 . A A . 110 THR CG2 1 1
14 30339 1 1 110 THR H H 5.876 -26.222 -19.218 1.00 . A A . 110 THR H 1 1
14 30340 1 1 110 THR HA H 7.873 -26.595 -17.110 1.00 . A A . 110 THR HA 1 1
14 30341 1 1 110 THR HB H 8.272 -26.289 -20.097 1.00 . A A . 110 THR HB 1 1
14 30342 1 1 110 THR HG1 H 7.222 -28.071 -20.345 1.00 . A A . 110 THR HG1 1 1
14 30343 1 1 110 THR HG21 H 10.228 -27.560 -19.776 1.00 . A A . 110 THR HG21 1 1
14 30344 1 1 110 THR HG22 H 9.690 -28.156 -18.206 1.00 . A A . 110 THR HG22 1 1
14 30345 1 1 110 THR HG23 H 10.207 -26.480 -18.382 1.00 . A A . 110 THR HG23 1 1
14 30346 1 1 110 THR N N 6.211 -26.043 -18.314 1.00 . A A . 110 THR N 1 1
14 30347 1 1 110 THR O O 9.226 -24.402 -17.337 1.00 . A A . 110 THR O 1 1
14 30348 1 1 110 THR OG1 O 7.482 -28.057 -19.422 1.00 . A A . 110 THR OG1 1 1
14 30349 1 1 111 SER C C 7.964 -21.697 -17.438 1.00 . A A . 111 SER C 1 1
14 30350 1 1 111 SER CA C 8.196 -22.373 -18.792 1.00 . A A . 111 SER CA 1 1
14 30351 1 1 111 SER CB C 7.394 -21.670 -19.885 1.00 . A A . 111 SER CB 1 1
14 30352 1 1 111 SER H H 6.900 -24.017 -19.311 1.00 . A A . 111 SER H 1 1
14 30353 1 1 111 SER HA H 9.245 -22.365 -19.041 1.00 . A A . 111 SER HA 1 1
14 30354 1 1 111 SER HB2 H 6.357 -21.948 -19.809 1.00 . A A . 111 SER HB2 1 1
14 30355 1 1 111 SER HB3 H 7.486 -20.598 -19.765 1.00 . A A . 111 SER HB3 1 1
14 30356 1 1 111 SER HG H 8.722 -21.602 -21.305 1.00 . A A . 111 SER HG 1 1
14 30357 1 1 111 SER N N 7.678 -23.773 -18.767 1.00 . A A . 111 SER N 1 1
14 30358 1 1 111 SER O O 8.823 -21.009 -16.921 1.00 . A A . 111 SER O 1 1
14 30359 1 1 111 SER OG O 7.892 -22.061 -21.157 1.00 . A A . 111 SER OG 1 1
14 30360 1 1 112 ILE C C 7.498 -21.784 -14.482 1.00 . A A . 112 ILE C 1 1
14 30361 1 1 112 ILE CA C 6.521 -21.257 -15.537 1.00 . A A . 112 ILE CA 1 1
14 30362 1 1 112 ILE CB C 5.086 -21.671 -15.200 1.00 . A A . 112 ILE CB 1 1
14 30363 1 1 112 ILE CD1 C 2.843 -21.952 -16.272 1.00 . A A . 112 ILE CD1 1 1
14 30364 1 1 112 ILE CG1 C 4.134 -21.131 -16.272 1.00 . A A . 112 ILE CG1 1 1
14 30365 1 1 112 ILE CG2 C 4.691 -21.096 -13.838 1.00 . A A . 112 ILE CG2 1 1
14 30366 1 1 112 ILE H H 6.131 -22.448 -17.293 1.00 . A A . 112 ILE H 1 1
14 30367 1 1 112 ILE HA H 6.587 -20.184 -15.611 1.00 . A A . 112 ILE HA 1 1
14 30368 1 1 112 ILE HB H 5.021 -22.749 -15.168 1.00 . A A . 112 ILE HB 1 1
14 30369 1 1 112 ILE HD11 H 2.518 -22.111 -17.289 1.00 . A A . 112 ILE HD11 1 1
14 30370 1 1 112 ILE HD12 H 2.078 -21.419 -15.727 1.00 . A A . 112 ILE HD12 1 1
14 30371 1 1 112 ILE HD13 H 3.023 -22.907 -15.799 1.00 . A A . 112 ILE HD13 1 1
14 30372 1 1 112 ILE HG12 H 3.904 -20.097 -16.059 1.00 . A A . 112 ILE HG12 1 1
14 30373 1 1 112 ILE HG13 H 4.603 -21.203 -17.241 1.00 . A A . 112 ILE HG13 1 1
14 30374 1 1 112 ILE HG21 H 5.214 -20.165 -13.675 1.00 . A A . 112 ILE HG21 1 1
14 30375 1 1 112 ILE HG22 H 4.955 -21.799 -13.061 1.00 . A A . 112 ILE HG22 1 1
14 30376 1 1 112 ILE HG23 H 3.626 -20.920 -13.817 1.00 . A A . 112 ILE HG23 1 1
14 30377 1 1 112 ILE N N 6.809 -21.889 -16.859 1.00 . A A . 112 ILE N 1 1
14 30378 1 1 112 ILE O O 7.832 -21.098 -13.535 1.00 . A A . 112 ILE O 1 1
14 30379 1 1 113 GLY C C 8.143 -24.192 -12.487 1.00 . A A . 113 GLY C 1 1
14 30380 1 1 113 GLY CA C 8.917 -23.567 -13.651 1.00 . A A . 113 GLY CA 1 1
14 30381 1 1 113 GLY H H 7.678 -23.528 -15.413 1.00 . A A . 113 GLY H 1 1
14 30382 1 1 113 GLY HA2 H 9.520 -24.325 -14.131 1.00 . A A . 113 GLY HA2 1 1
14 30383 1 1 113 GLY HA3 H 9.556 -22.785 -13.274 1.00 . A A . 113 GLY HA3 1 1
14 30384 1 1 113 GLY N N 7.959 -22.996 -14.640 1.00 . A A . 113 GLY N 1 1
14 30385 1 1 113 GLY O O 8.611 -24.223 -11.366 1.00 . A A . 113 GLY O 1 1
14 30386 1 1 114 GLU C C 6.753 -26.675 -11.277 1.00 . A A . 114 GLU C 1 1
14 30387 1 1 114 GLU CA C 6.159 -25.315 -11.655 1.00 . A A . 114 GLU CA 1 1
14 30388 1 1 114 GLU CB C 4.755 -25.485 -12.239 1.00 . A A . 114 GLU CB 1 1
14 30389 1 1 114 GLU CD C 3.122 -24.967 -10.421 1.00 . A A . 114 GLU CD 1 1
14 30390 1 1 114 GLU CG C 3.826 -24.416 -11.663 1.00 . A A . 114 GLU CG 1 1
14 30391 1 1 114 GLU H H 6.607 -24.655 -13.659 1.00 . A A . 114 GLU H 1 1
14 30392 1 1 114 GLU HA H 6.125 -24.666 -10.794 1.00 . A A . 114 GLU HA 1 1
14 30393 1 1 114 GLU HB2 H 4.798 -25.384 -13.315 1.00 . A A . 114 GLU HB2 1 1
14 30394 1 1 114 GLU HB3 H 4.376 -26.463 -11.985 1.00 . A A . 114 GLU HB3 1 1
14 30395 1 1 114 GLU HG2 H 4.406 -23.544 -11.392 1.00 . A A . 114 GLU HG2 1 1
14 30396 1 1 114 GLU HG3 H 3.087 -24.142 -12.402 1.00 . A A . 114 GLU HG3 1 1
14 30397 1 1 114 GLU N N 6.964 -24.690 -12.747 1.00 . A A . 114 GLU N 1 1
14 30398 1 1 114 GLU O O 7.547 -27.239 -12.004 1.00 . A A . 114 GLU O 1 1
14 30399 1 1 114 GLU OE1 O 3.793 -25.160 -9.421 1.00 . A A . 114 GLU OE1 1 1
14 30400 1 1 114 GLU OE2 O 1.925 -25.189 -10.493 1.00 . A A . 114 GLU OE2 1 1
14 30401 1 1 115 LYS C C 6.074 -29.660 -10.315 1.00 . A A . 115 LYS C 1 1
14 30402 1 1 115 LYS CA C 6.917 -28.528 -9.719 1.00 . A A . 115 LYS CA 1 1
14 30403 1 1 115 LYS CB C 6.819 -28.524 -8.189 1.00 . A A . 115 LYS CB 1 1
14 30404 1 1 115 LYS CD C 9.003 -27.329 -7.926 1.00 . A A . 115 LYS CD 1 1
14 30405 1 1 115 LYS CE C 10.068 -27.643 -8.981 1.00 . A A . 115 LYS CE 1 1
14 30406 1 1 115 LYS CG C 8.224 -28.603 -7.585 1.00 . A A . 115 LYS CG 1 1
14 30407 1 1 115 LYS H H 5.734 -26.732 -9.573 1.00 . A A . 115 LYS H 1 1
14 30408 1 1 115 LYS HA H 7.947 -28.627 -10.023 1.00 . A A . 115 LYS HA 1 1
14 30409 1 1 115 LYS HB2 H 6.337 -27.613 -7.862 1.00 . A A . 115 LYS HB2 1 1
14 30410 1 1 115 LYS HB3 H 6.241 -29.374 -7.860 1.00 . A A . 115 LYS HB3 1 1
14 30411 1 1 115 LYS HD2 H 8.323 -26.583 -8.312 1.00 . A A . 115 LYS HD2 1 1
14 30412 1 1 115 LYS HD3 H 9.483 -26.952 -7.035 1.00 . A A . 115 LYS HD3 1 1
14 30413 1 1 115 LYS HE2 H 9.859 -28.593 -9.455 1.00 . A A . 115 LYS HE2 1 1
14 30414 1 1 115 LYS HE3 H 10.113 -26.856 -9.717 1.00 . A A . 115 LYS HE3 1 1
14 30415 1 1 115 LYS HG2 H 8.148 -28.702 -6.512 1.00 . A A . 115 LYS HG2 1 1
14 30416 1 1 115 LYS HG3 H 8.741 -29.460 -7.990 1.00 . A A . 115 LYS HG3 1 1
14 30417 1 1 115 LYS HZ1 H 11.559 -26.777 -7.815 1.00 . A A . 115 LYS HZ1 1 1
14 30418 1 1 115 LYS HZ2 H 12.118 -27.985 -8.870 1.00 . A A . 115 LYS HZ2 1 1
14 30419 1 1 115 LYS HZ3 H 11.267 -28.410 -7.462 1.00 . A A . 115 LYS HZ3 1 1
14 30420 1 1 115 LYS N N 6.375 -27.204 -10.144 1.00 . A A . 115 LYS N 1 1
14 30421 1 1 115 LYS NZ N 11.350 -27.709 -8.225 1.00 . A A . 115 LYS NZ 1 1
14 30422 1 1 115 LYS O O 5.531 -30.484 -9.606 1.00 . A A . 115 LYS O 1 1
14 30423 1 1 116 LEU C C 5.959 -31.429 -13.396 1.00 . A A . 116 LEU C 1 1
14 30424 1 1 116 LEU CA C 5.159 -30.780 -12.263 1.00 . A A . 116 LEU CA 1 1
14 30425 1 1 116 LEU CB C 3.923 -30.070 -12.817 1.00 . A A . 116 LEU CB 1 1
14 30426 1 1 116 LEU CD1 C 1.875 -28.791 -12.173 1.00 . A A . 116 LEU CD1 1 1
14 30427 1 1 116 LEU CD2 C 2.333 -31.018 -11.140 1.00 . A A . 116 LEU CD2 1 1
14 30428 1 1 116 LEU CG C 2.971 -29.731 -11.669 1.00 . A A . 116 LEU CG 1 1
14 30429 1 1 116 LEU H H 6.411 -29.029 -12.168 1.00 . A A . 116 LEU H 1 1
14 30430 1 1 116 LEU HA H 4.864 -31.521 -11.537 1.00 . A A . 116 LEU HA 1 1
14 30431 1 1 116 LEU HB2 H 4.225 -29.160 -13.316 1.00 . A A . 116 LEU HB2 1 1
14 30432 1 1 116 LEU HB3 H 3.420 -30.718 -13.520 1.00 . A A . 116 LEU HB3 1 1
14 30433 1 1 116 LEU HD11 H 0.999 -28.892 -11.550 1.00 . A A . 116 LEU HD11 1 1
14 30434 1 1 116 LEU HD12 H 1.624 -29.047 -13.192 1.00 . A A . 116 LEU HD12 1 1
14 30435 1 1 116 LEU HD13 H 2.230 -27.772 -12.135 1.00 . A A . 116 LEU HD13 1 1
14 30436 1 1 116 LEU HD21 H 1.540 -30.771 -10.450 1.00 . A A . 116 LEU HD21 1 1
14 30437 1 1 116 LEU HD22 H 3.080 -31.609 -10.633 1.00 . A A . 116 LEU HD22 1 1
14 30438 1 1 116 LEU HD23 H 1.927 -31.585 -11.967 1.00 . A A . 116 LEU HD23 1 1
14 30439 1 1 116 LEU HG H 3.522 -29.249 -10.874 1.00 . A A . 116 LEU HG 1 1
14 30440 1 1 116 LEU N N 5.964 -29.703 -11.616 1.00 . A A . 116 LEU N 1 1
14 30441 1 1 116 LEU O O 6.130 -30.855 -14.455 1.00 . A A . 116 LEU O 1 1
14 30442 1 1 117 THR C C 6.352 -33.612 -15.454 1.00 . A A . 117 THR C 1 1
14 30443 1 1 117 THR CA C 7.242 -33.306 -14.246 1.00 . A A . 117 THR CA 1 1
14 30444 1 1 117 THR CB C 7.737 -34.602 -13.602 1.00 . A A . 117 THR CB 1 1
14 30445 1 1 117 THR CG2 C 8.645 -34.271 -12.417 1.00 . A A . 117 THR CG2 1 1
14 30446 1 1 117 THR H H 6.301 -33.063 -12.320 1.00 . A A . 117 THR H 1 1
14 30447 1 1 117 THR HA H 8.082 -32.698 -14.541 1.00 . A A . 117 THR HA 1 1
14 30448 1 1 117 THR HB H 8.294 -35.176 -14.327 1.00 . A A . 117 THR HB 1 1
14 30449 1 1 117 THR HG1 H 6.949 -36.206 -12.835 1.00 . A A . 117 THR HG1 1 1
14 30450 1 1 117 THR HG21 H 9.649 -34.088 -12.772 1.00 . A A . 117 THR HG21 1 1
14 30451 1 1 117 THR HG22 H 8.654 -35.102 -11.727 1.00 . A A . 117 THR HG22 1 1
14 30452 1 1 117 THR HG23 H 8.275 -33.390 -11.915 1.00 . A A . 117 THR HG23 1 1
14 30453 1 1 117 THR N N 6.451 -32.620 -13.181 1.00 . A A . 117 THR N 1 1
14 30454 1 1 117 THR O O 5.185 -33.269 -15.479 1.00 . A A . 117 THR O 1 1
14 30455 1 1 117 THR OG1 O 6.624 -35.361 -13.150 1.00 . A A . 117 THR OG1 1 1
14 30456 1 1 118 ASP C C 5.020 -35.634 -17.317 1.00 . A A . 118 ASP C 1 1
14 30457 1 1 118 ASP CA C 6.080 -34.584 -17.663 1.00 . A A . 118 ASP CA 1 1
14 30458 1 1 118 ASP CB C 7.080 -35.145 -18.676 1.00 . A A . 118 ASP CB 1 1
14 30459 1 1 118 ASP CG C 7.980 -34.016 -19.185 1.00 . A A . 118 ASP CG 1 1
14 30460 1 1 118 ASP H H 7.836 -34.521 -16.411 1.00 . A A . 118 ASP H 1 1
14 30461 1 1 118 ASP HA H 5.615 -33.695 -18.057 1.00 . A A . 118 ASP HA 1 1
14 30462 1 1 118 ASP HB2 H 7.686 -35.903 -18.202 1.00 . A A . 118 ASP HB2 1 1
14 30463 1 1 118 ASP HB3 H 6.545 -35.578 -19.508 1.00 . A A . 118 ASP HB3 1 1
14 30464 1 1 118 ASP N N 6.894 -34.255 -16.454 1.00 . A A . 118 ASP N 1 1
14 30465 1 1 118 ASP O O 3.928 -35.624 -17.850 1.00 . A A . 118 ASP O 1 1
14 30466 1 1 118 ASP OD1 O 8.550 -33.321 -18.360 1.00 . A A . 118 ASP OD1 1 1
14 30467 1 1 118 ASP OD2 O 8.082 -33.866 -20.391 1.00 . A A . 118 ASP OD2 1 1
14 30468 1 1 119 ALA C C 3.107 -36.946 -15.420 1.00 . A A . 119 ALA C 1 1
14 30469 1 1 119 ALA CA C 4.346 -37.589 -16.048 1.00 . A A . 119 ALA CA 1 1
14 30470 1 1 119 ALA CB C 5.070 -38.469 -15.028 1.00 . A A . 119 ALA CB 1 1
14 30471 1 1 119 ALA H H 6.223 -36.526 -16.012 1.00 . A A . 119 ALA H 1 1
14 30472 1 1 119 ALA HA H 4.069 -38.175 -16.911 1.00 . A A . 119 ALA HA 1 1
14 30473 1 1 119 ALA HB1 H 4.724 -39.487 -15.122 1.00 . A A . 119 ALA HB1 1 1
14 30474 1 1 119 ALA HB2 H 4.863 -38.109 -14.031 1.00 . A A . 119 ALA HB2 1 1
14 30475 1 1 119 ALA HB3 H 6.133 -38.431 -15.211 1.00 . A A . 119 ALA HB3 1 1
14 30476 1 1 119 ALA N N 5.335 -36.538 -16.428 1.00 . A A . 119 ALA N 1 1
14 30477 1 1 119 ALA O O 1.988 -37.328 -15.701 1.00 . A A . 119 ALA O 1 1
14 30478 1 1 120 GLU C C 1.260 -34.625 -14.988 1.00 . A A . 120 GLU C 1 1
14 30479 1 1 120 GLU CA C 2.132 -35.300 -13.926 1.00 . A A . 120 GLU CA 1 1
14 30480 1 1 120 GLU CB C 2.738 -34.257 -12.987 1.00 . A A . 120 GLU CB 1 1
14 30481 1 1 120 GLU CD C 1.721 -34.804 -10.771 1.00 . A A . 120 GLU CD 1 1
14 30482 1 1 120 GLU CG C 2.992 -34.890 -11.617 1.00 . A A . 120 GLU CG 1 1
14 30483 1 1 120 GLU H H 4.211 -35.677 -14.362 1.00 . A A . 120 GLU H 1 1
14 30484 1 1 120 GLU HA H 1.554 -36.014 -13.361 1.00 . A A . 120 GLU HA 1 1
14 30485 1 1 120 GLU HB2 H 3.671 -33.901 -13.399 1.00 . A A . 120 GLU HB2 1 1
14 30486 1 1 120 GLU HB3 H 2.054 -33.429 -12.877 1.00 . A A . 120 GLU HB3 1 1
14 30487 1 1 120 GLU HG2 H 3.270 -35.926 -11.747 1.00 . A A . 120 GLU HG2 1 1
14 30488 1 1 120 GLU HG3 H 3.790 -34.361 -11.119 1.00 . A A . 120 GLU HG3 1 1
14 30489 1 1 120 GLU N N 3.299 -35.969 -14.573 1.00 . A A . 120 GLU N 1 1
14 30490 1 1 120 GLU O O 0.063 -34.827 -15.040 1.00 . A A . 120 GLU O 1 1
14 30491 1 1 120 GLU OE1 O 1.214 -33.705 -10.608 1.00 . A A . 120 GLU OE1 1 1
14 30492 1 1 120 GLU OE2 O 1.275 -35.836 -10.300 1.00 . A A . 120 GLU OE2 1 1
14 30493 1 1 121 VAL C C 0.411 -34.187 -17.819 1.00 . A A . 121 VAL C 1 1
14 30494 1 1 121 VAL CA C 1.058 -33.146 -16.900 1.00 . A A . 121 VAL CA 1 1
14 30495 1 1 121 VAL CB C 2.069 -32.297 -17.673 1.00 . A A . 121 VAL CB 1 1
14 30496 1 1 121 VAL CG1 C 1.359 -31.562 -18.812 1.00 . A A . 121 VAL CG1 1 1
14 30497 1 1 121 VAL CG2 C 2.702 -31.275 -16.726 1.00 . A A . 121 VAL CG2 1 1
14 30498 1 1 121 VAL H H 2.821 -33.685 -15.779 1.00 . A A . 121 VAL H 1 1
14 30499 1 1 121 VAL HA H 0.305 -32.513 -16.458 1.00 . A A . 121 VAL HA 1 1
14 30500 1 1 121 VAL HB H 2.838 -32.936 -18.082 1.00 . A A . 121 VAL HB 1 1
14 30501 1 1 121 VAL HG11 H 1.342 -32.191 -19.690 1.00 . A A . 121 VAL HG11 1 1
14 30502 1 1 121 VAL HG12 H 1.888 -30.647 -19.035 1.00 . A A . 121 VAL HG12 1 1
14 30503 1 1 121 VAL HG13 H 0.347 -31.330 -18.516 1.00 . A A . 121 VAL HG13 1 1
14 30504 1 1 121 VAL HG21 H 3.555 -31.719 -16.235 1.00 . A A . 121 VAL HG21 1 1
14 30505 1 1 121 VAL HG22 H 1.976 -30.974 -15.984 1.00 . A A . 121 VAL HG22 1 1
14 30506 1 1 121 VAL HG23 H 3.021 -30.410 -17.289 1.00 . A A . 121 VAL HG23 1 1
14 30507 1 1 121 VAL N N 1.853 -33.830 -15.838 1.00 . A A . 121 VAL N 1 1
14 30508 1 1 121 VAL O O -0.624 -33.949 -18.410 1.00 . A A . 121 VAL O 1 1
14 30509 1 1 122 ASP C C -0.854 -36.944 -18.192 1.00 . A A . 122 ASP C 1 1
14 30510 1 1 122 ASP CA C 0.436 -36.401 -18.812 1.00 . A A . 122 ASP CA 1 1
14 30511 1 1 122 ASP CB C 1.505 -37.493 -18.872 1.00 . A A . 122 ASP CB 1 1
14 30512 1 1 122 ASP CG C 1.147 -38.498 -19.969 1.00 . A A . 122 ASP CG 1 1
14 30513 1 1 122 ASP H H 1.846 -35.509 -17.447 1.00 . A A . 122 ASP H 1 1
14 30514 1 1 122 ASP HA H 0.246 -36.013 -19.800 1.00 . A A . 122 ASP HA 1 1
14 30515 1 1 122 ASP HB2 H 2.464 -37.045 -19.090 1.00 . A A . 122 ASP HB2 1 1
14 30516 1 1 122 ASP HB3 H 1.553 -38.003 -17.921 1.00 . A A . 122 ASP HB3 1 1
14 30517 1 1 122 ASP N N 1.015 -35.340 -17.937 1.00 . A A . 122 ASP N 1 1
14 30518 1 1 122 ASP O O -1.869 -37.064 -18.852 1.00 . A A . 122 ASP O 1 1
14 30519 1 1 122 ASP OD1 O 0.197 -39.240 -19.779 1.00 . A A . 122 ASP OD1 1 1
14 30520 1 1 122 ASP OD2 O 1.831 -38.510 -20.979 1.00 . A A . 122 ASP OD2 1 1
14 30521 1 1 123 ASP C C -3.143 -36.732 -16.247 1.00 . A A . 123 ASP C 1 1
14 30522 1 1 123 ASP CA C -2.048 -37.800 -16.260 1.00 . A A . 123 ASP CA 1 1
14 30523 1 1 123 ASP CB C -1.611 -38.139 -14.834 1.00 . A A . 123 ASP CB 1 1
14 30524 1 1 123 ASP CG C -2.359 -39.384 -14.352 1.00 . A A . 123 ASP CG 1 1
14 30525 1 1 123 ASP H H 0.006 -37.160 -16.414 1.00 . A A . 123 ASP H 1 1
14 30526 1 1 123 ASP HA H -2.394 -38.691 -16.761 1.00 . A A . 123 ASP HA 1 1
14 30527 1 1 123 ASP HB2 H -0.548 -38.329 -14.818 1.00 . A A . 123 ASP HB2 1 1
14 30528 1 1 123 ASP HB3 H -1.839 -37.310 -14.181 1.00 . A A . 123 ASP HB3 1 1
14 30529 1 1 123 ASP N N -0.823 -37.268 -16.926 1.00 . A A . 123 ASP N 1 1
14 30530 1 1 123 ASP O O -4.320 -37.035 -16.263 1.00 . A A . 123 ASP O 1 1
14 30531 1 1 123 ASP OD1 O -2.436 -40.335 -15.112 1.00 . A A . 123 ASP OD1 1 1
14 30532 1 1 123 ASP OD2 O -2.842 -39.364 -13.231 1.00 . A A . 123 ASP OD2 1 1
14 30533 1 1 124 MET C C -4.321 -34.166 -17.625 1.00 . A A . 124 MET C 1 1
14 30534 1 1 124 MET CA C -3.778 -34.391 -16.210 1.00 . A A . 124 MET CA 1 1
14 30535 1 1 124 MET CB C -3.026 -33.152 -15.721 1.00 . A A . 124 MET CB 1 1
14 30536 1 1 124 MET CE C -1.891 -30.627 -14.293 1.00 . A A . 124 MET CE 1 1
14 30537 1 1 124 MET CG C -3.280 -32.960 -14.224 1.00 . A A . 124 MET CG 1 1
14 30538 1 1 124 MET H H -1.808 -35.262 -16.211 1.00 . A A . 124 MET H 1 1
14 30539 1 1 124 MET HA H -4.582 -34.628 -15.530 1.00 . A A . 124 MET HA 1 1
14 30540 1 1 124 MET HB2 H -1.967 -33.283 -15.894 1.00 . A A . 124 MET HB2 1 1
14 30541 1 1 124 MET HB3 H -3.374 -32.283 -16.258 1.00 . A A . 124 MET HB3 1 1
14 30542 1 1 124 MET HE1 H -2.507 -29.948 -13.719 1.00 . A A . 124 MET HE1 1 1
14 30543 1 1 124 MET HE2 H -2.320 -30.755 -15.273 1.00 . A A . 124 MET HE2 1 1
14 30544 1 1 124 MET HE3 H -0.893 -30.224 -14.388 1.00 . A A . 124 MET HE3 1 1
14 30545 1 1 124 MET HG2 H -4.125 -32.303 -14.084 1.00 . A A . 124 MET HG2 1 1
14 30546 1 1 124 MET HG3 H -3.487 -33.916 -13.768 1.00 . A A . 124 MET HG3 1 1
14 30547 1 1 124 MET N N -2.763 -35.482 -16.221 1.00 . A A . 124 MET N 1 1
14 30548 1 1 124 MET O O -5.482 -33.862 -17.813 1.00 . A A . 124 MET O 1 1
14 30549 1 1 124 MET SD S -1.815 -32.227 -13.451 1.00 . A A . 124 MET SD 1 1
14 30550 1 1 125 LEU C C -5.025 -35.148 -20.375 1.00 . A A . 125 LEU C 1 1
14 30551 1 1 125 LEU CA C -3.953 -34.115 -20.022 1.00 . A A . 125 LEU CA 1 1
14 30552 1 1 125 LEU CB C -2.711 -34.316 -20.891 1.00 . A A . 125 LEU CB 1 1
14 30553 1 1 125 LEU CD1 C -0.578 -33.152 -21.467 1.00 . A A . 125 LEU CD1 1 1
14 30554 1 1 125 LEU CD2 C -2.740 -32.340 -22.416 1.00 . A A . 125 LEU CD2 1 1
14 30555 1 1 125 LEU CG C -2.069 -32.961 -21.189 1.00 . A A . 125 LEU CG 1 1
14 30556 1 1 125 LEU H H -2.555 -34.563 -18.443 1.00 . A A . 125 LEU H 1 1
14 30557 1 1 125 LEU HA H -4.336 -33.115 -20.153 1.00 . A A . 125 LEU HA 1 1
14 30558 1 1 125 LEU HB2 H -2.004 -34.944 -20.368 1.00 . A A . 125 LEU HB2 1 1
14 30559 1 1 125 LEU HB3 H -2.995 -34.790 -21.819 1.00 . A A . 125 LEU HB3 1 1
14 30560 1 1 125 LEU HD11 H -0.450 -33.803 -22.319 1.00 . A A . 125 LEU HD11 1 1
14 30561 1 1 125 LEU HD12 H -0.104 -33.595 -20.602 1.00 . A A . 125 LEU HD12 1 1
14 30562 1 1 125 LEU HD13 H -0.124 -32.194 -21.675 1.00 . A A . 125 LEU HD13 1 1
14 30563 1 1 125 LEU HD21 H -2.711 -31.263 -22.336 1.00 . A A . 125 LEU HD21 1 1
14 30564 1 1 125 LEU HD22 H -3.767 -32.669 -22.471 1.00 . A A . 125 LEU HD22 1 1
14 30565 1 1 125 LEU HD23 H -2.216 -32.649 -23.309 1.00 . A A . 125 LEU HD23 1 1
14 30566 1 1 125 LEU HG H -2.195 -32.308 -20.337 1.00 . A A . 125 LEU HG 1 1
14 30567 1 1 125 LEU N N -3.486 -34.317 -18.619 1.00 . A A . 125 LEU N 1 1
14 30568 1 1 125 LEU O O -5.998 -34.844 -21.033 1.00 . A A . 125 LEU O 1 1
14 30569 1 1 126 ARG C C -7.220 -37.048 -19.648 1.00 . A A . 126 ARG C 1 1
14 30570 1 1 126 ARG CA C -5.865 -37.422 -20.254 1.00 . A A . 126 ARG CA 1 1
14 30571 1 1 126 ARG CB C -5.323 -38.699 -19.610 1.00 . A A . 126 ARG CB 1 1
14 30572 1 1 126 ARG CD C -4.706 -40.984 -20.417 1.00 . A A . 126 ARG CD 1 1
14 30573 1 1 126 ARG CG C -5.802 -39.915 -20.407 1.00 . A A . 126 ARG CG 1 1
14 30574 1 1 126 ARG CZ C -3.811 -41.121 -22.663 1.00 . A A . 126 ARG CZ 1 1
14 30575 1 1 126 ARG H H -4.059 -36.592 -19.412 1.00 . A A . 126 ARG H 1 1
14 30576 1 1 126 ARG HA H -5.952 -37.554 -21.321 1.00 . A A . 126 ARG HA 1 1
14 30577 1 1 126 ARG HB2 H -4.242 -38.671 -19.609 1.00 . A A . 126 ARG HB2 1 1
14 30578 1 1 126 ARG HB3 H -5.683 -38.772 -18.595 1.00 . A A . 126 ARG HB3 1 1
14 30579 1 1 126 ARG HD2 H -4.205 -41.015 -19.459 1.00 . A A . 126 ARG HD2 1 1
14 30580 1 1 126 ARG HD3 H -5.124 -41.950 -20.657 1.00 . A A . 126 ARG HD3 1 1
14 30581 1 1 126 ARG HE H -3.106 -39.853 -21.308 1.00 . A A . 126 ARG HE 1 1
14 30582 1 1 126 ARG HG2 H -6.694 -40.317 -19.949 1.00 . A A . 126 ARG HG2 1 1
14 30583 1 1 126 ARG HG3 H -6.020 -39.618 -21.422 1.00 . A A . 126 ARG HG3 1 1
14 30584 1 1 126 ARG HH11 H -5.408 -40.075 -23.267 1.00 . A A . 126 ARG HH11 1 1
14 30585 1 1 126 ARG HH12 H -4.774 -41.204 -24.416 1.00 . A A . 126 ARG HH12 1 1
14 30586 1 1 126 ARG HH21 H -2.226 -42.297 -22.334 1.00 . A A . 126 ARG HH21 1 1
14 30587 1 1 126 ARG HH22 H -2.972 -42.462 -23.888 1.00 . A A . 126 ARG HH22 1 1
14 30588 1 1 126 ARG N N -4.853 -36.368 -19.942 1.00 . A A . 126 ARG N 1 1
14 30589 1 1 126 ARG NE N -3.763 -40.558 -21.487 1.00 . A A . 126 ARG NE 1 1
14 30590 1 1 126 ARG NH1 N -4.736 -40.773 -23.515 1.00 . A A . 126 ARG NH1 1 1
14 30591 1 1 126 ARG NH2 N -2.935 -42.031 -22.987 1.00 . A A . 126 ARG NH2 1 1
14 30592 1 1 126 ARG O O -8.255 -37.236 -20.258 1.00 . A A . 126 ARG O 1 1
14 30593 1 1 127 GLU C C -8.993 -34.782 -18.340 1.00 . A A . 127 GLU C 1 1
14 30594 1 1 127 GLU CA C -8.510 -36.135 -17.806 1.00 . A A . 127 GLU CA 1 1
14 30595 1 1 127 GLU CB C -8.192 -36.038 -16.313 1.00 . A A . 127 GLU CB 1 1
14 30596 1 1 127 GLU CD C -7.206 -38.224 -15.607 1.00 . A A . 127 GLU CD 1 1
14 30597 1 1 127 GLU CG C -8.483 -37.381 -15.641 1.00 . A A . 127 GLU CG 1 1
14 30598 1 1 127 GLU H H -6.376 -36.379 -17.980 1.00 . A A . 127 GLU H 1 1
14 30599 1 1 127 GLU HA H -9.258 -36.894 -17.973 1.00 . A A . 127 GLU HA 1 1
14 30600 1 1 127 GLU HB2 H -7.149 -35.788 -16.184 1.00 . A A . 127 GLU HB2 1 1
14 30601 1 1 127 GLU HB3 H -8.806 -35.274 -15.864 1.00 . A A . 127 GLU HB3 1 1
14 30602 1 1 127 GLU HG2 H -8.830 -37.211 -14.633 1.00 . A A . 127 GLU HG2 1 1
14 30603 1 1 127 GLU HG3 H -9.243 -37.907 -16.199 1.00 . A A . 127 GLU HG3 1 1
14 30604 1 1 127 GLU N N -7.222 -36.521 -18.453 1.00 . A A . 127 GLU N 1 1
14 30605 1 1 127 GLU O O -10.177 -34.548 -18.482 1.00 . A A . 127 GLU O 1 1
14 30606 1 1 127 GLU OE1 O -6.827 -38.731 -16.649 1.00 . A A . 127 GLU OE1 1 1
14 30607 1 1 127 GLU OE2 O -6.629 -38.346 -14.539 1.00 . A A . 127 GLU OE2 1 1
14 30608 1 1 128 VAL C C -8.813 -32.639 -20.649 1.00 . A A . 128 VAL C 1 1
14 30609 1 1 128 VAL CA C -8.489 -32.551 -19.154 1.00 . A A . 128 VAL CA 1 1
14 30610 1 1 128 VAL CB C -7.278 -31.646 -18.916 1.00 . A A . 128 VAL CB 1 1
14 30611 1 1 128 VAL CG1 C -7.580 -30.237 -19.432 1.00 . A A . 128 VAL CG1 1 1
14 30612 1 1 128 VAL CG2 C -6.976 -31.582 -17.417 1.00 . A A . 128 VAL CG2 1 1
14 30613 1 1 128 VAL H H -7.135 -34.099 -18.508 1.00 . A A . 128 VAL H 1 1
14 30614 1 1 128 VAL HA H -9.341 -32.177 -18.607 1.00 . A A . 128 VAL HA 1 1
14 30615 1 1 128 VAL HB H -6.423 -32.046 -19.442 1.00 . A A . 128 VAL HB 1 1
14 30616 1 1 128 VAL HG11 H -8.638 -30.039 -19.338 1.00 . A A . 128 VAL HG11 1 1
14 30617 1 1 128 VAL HG12 H -7.291 -30.165 -20.470 1.00 . A A . 128 VAL HG12 1 1
14 30618 1 1 128 VAL HG13 H -7.025 -29.515 -18.853 1.00 . A A . 128 VAL HG13 1 1
14 30619 1 1 128 VAL HG21 H -5.956 -31.257 -17.269 1.00 . A A . 128 VAL HG21 1 1
14 30620 1 1 128 VAL HG22 H -7.110 -32.560 -16.979 1.00 . A A . 128 VAL HG22 1 1
14 30621 1 1 128 VAL HG23 H -7.648 -30.881 -16.944 1.00 . A A . 128 VAL HG23 1 1
14 30622 1 1 128 VAL N N -8.084 -33.890 -18.633 1.00 . A A . 128 VAL N 1 1
14 30623 1 1 128 VAL O O -9.626 -31.893 -21.161 1.00 . A A . 128 VAL O 1 1
14 30624 1 1 129 SER C C -9.924 -34.035 -23.048 1.00 . A A . 129 SER C 1 1
14 30625 1 1 129 SER CA C -8.454 -33.677 -22.813 1.00 . A A . 129 SER CA 1 1
14 30626 1 1 129 SER CB C -7.546 -34.815 -23.284 1.00 . A A . 129 SER CB 1 1
14 30627 1 1 129 SER H H -7.533 -34.132 -20.917 1.00 . A A . 129 SER H 1 1
14 30628 1 1 129 SER HA H -8.200 -32.766 -23.329 1.00 . A A . 129 SER HA 1 1
14 30629 1 1 129 SER HB2 H -6.515 -34.517 -23.189 1.00 . A A . 129 SER HB2 1 1
14 30630 1 1 129 SER HB3 H -7.723 -35.691 -22.674 1.00 . A A . 129 SER HB3 1 1
14 30631 1 1 129 SER HG H -7.359 -34.465 -25.189 1.00 . A A . 129 SER HG 1 1
14 30632 1 1 129 SER N N -8.184 -33.543 -21.351 1.00 . A A . 129 SER N 1 1
14 30633 1 1 129 SER O O -10.293 -35.192 -23.086 1.00 . A A . 129 SER O 1 1
14 30634 1 1 129 SER OG O -7.825 -35.105 -24.647 1.00 . A A . 129 SER OG 1 1
14 30635 1 1 130 ASP C C -12.596 -32.963 -24.875 1.00 . A A . 130 ASP C 1 1
14 30636 1 1 130 ASP CA C -12.213 -33.325 -23.438 1.00 . A A . 130 ASP CA 1 1
14 30637 1 1 130 ASP CB C -12.951 -32.430 -22.443 1.00 . A A . 130 ASP CB 1 1
14 30638 1 1 130 ASP CG C -14.363 -32.975 -22.216 1.00 . A A . 130 ASP CG 1 1
14 30639 1 1 130 ASP H H -10.444 -32.121 -23.170 1.00 . A A . 130 ASP H 1 1
14 30640 1 1 130 ASP HA H -12.434 -34.361 -23.237 1.00 . A A . 130 ASP HA 1 1
14 30641 1 1 130 ASP HB2 H -12.414 -32.415 -21.506 1.00 . A A . 130 ASP HB2 1 1
14 30642 1 1 130 ASP HB3 H -13.015 -31.427 -22.839 1.00 . A A . 130 ASP HB3 1 1
14 30643 1 1 130 ASP N N -10.765 -33.047 -23.206 1.00 . A A . 130 ASP N 1 1
14 30644 1 1 130 ASP O O -13.489 -33.550 -25.455 1.00 . A A . 130 ASP O 1 1
14 30645 1 1 130 ASP OD1 O -15.184 -32.831 -23.107 1.00 . A A . 130 ASP OD1 1 1
14 30646 1 1 130 ASP OD2 O -14.599 -33.526 -21.153 1.00 . A A . 130 ASP OD2 1 1
14 30647 1 1 131 GLY C C -11.708 -32.646 -27.823 1.00 . A A . 131 GLY C 1 1
14 30648 1 1 131 GLY CA C -12.252 -31.598 -26.852 1.00 . A A . 131 GLY CA 1 1
14 30649 1 1 131 GLY H H -11.212 -31.542 -24.965 1.00 . A A . 131 GLY H 1 1
14 30650 1 1 131 GLY HA2 H -13.324 -31.521 -26.964 1.00 . A A . 131 GLY HA2 1 1
14 30651 1 1 131 GLY HA3 H -11.797 -30.643 -27.066 1.00 . A A . 131 GLY HA3 1 1
14 30652 1 1 131 GLY N N -11.928 -32.000 -25.452 1.00 . A A . 131 GLY N 1 1
14 30653 1 1 131 GLY O O -12.235 -33.736 -27.934 1.00 . A A . 131 GLY O 1 1
14 30654 1 1 132 SER C C -8.669 -32.863 -29.913 1.00 . A A . 132 SER C 1 1
14 30655 1 1 132 SER CA C -10.076 -33.302 -29.497 1.00 . A A . 132 SER CA 1 1
14 30656 1 1 132 SER CB C -11.021 -33.278 -30.697 1.00 . A A . 132 SER CB 1 1
14 30657 1 1 132 SER H H -10.248 -31.440 -28.423 1.00 . A A . 132 SER H 1 1
14 30658 1 1 132 SER HA H -10.052 -34.290 -29.065 1.00 . A A . 132 SER HA 1 1
14 30659 1 1 132 SER HB2 H -11.950 -33.757 -30.436 1.00 . A A . 132 SER HB2 1 1
14 30660 1 1 132 SER HB3 H -11.215 -32.252 -30.981 1.00 . A A . 132 SER HB3 1 1
14 30661 1 1 132 SER HG H -11.110 -34.187 -32.415 1.00 . A A . 132 SER HG 1 1
14 30662 1 1 132 SER N N -10.656 -32.325 -28.529 1.00 . A A . 132 SER N 1 1
14 30663 1 1 132 SER O O -7.744 -33.652 -29.930 1.00 . A A . 132 SER O 1 1
14 30664 1 1 132 SER OG O -10.421 -33.978 -31.780 1.00 . A A . 132 SER OG 1 1
14 30665 1 1 133 GLY C C -6.653 -30.090 -29.649 1.00 . A A . 133 GLY C 1 1
14 30666 1 1 133 GLY CA C -7.156 -31.120 -30.661 1.00 . A A . 133 GLY CA 1 1
14 30667 1 1 133 GLY H H -9.263 -30.995 -30.225 1.00 . A A . 133 GLY H 1 1
14 30668 1 1 133 GLY HA2 H -6.468 -31.952 -30.705 1.00 . A A . 133 GLY HA2 1 1
14 30669 1 1 133 GLY HA3 H -7.226 -30.659 -31.635 1.00 . A A . 133 GLY HA3 1 1
14 30670 1 1 133 GLY N N -8.502 -31.612 -30.247 1.00 . A A . 133 GLY N 1 1
14 30671 1 1 133 GLY O O -5.751 -30.354 -28.879 1.00 . A A . 133 GLY O 1 1
14 30672 1 1 134 GLU C C -7.440 -28.087 -27.320 1.00 . A A . 134 GLU C 1 1
14 30673 1 1 134 GLU CA C -6.784 -27.867 -28.685 1.00 . A A . 134 GLU CA 1 1
14 30674 1 1 134 GLU CB C -7.251 -26.545 -29.297 1.00 . A A . 134 GLU CB 1 1
14 30675 1 1 134 GLU CD C -6.806 -26.760 -31.746 1.00 . A A . 134 GLU CD 1 1
14 30676 1 1 134 GLU CG C -6.309 -26.148 -30.435 1.00 . A A . 134 GLU CG 1 1
14 30677 1 1 134 GLU H H -7.952 -28.726 -30.279 1.00 . A A . 134 GLU H 1 1
14 30678 1 1 134 GLU HA H -5.710 -27.870 -28.593 1.00 . A A . 134 GLU HA 1 1
14 30679 1 1 134 GLU HB2 H -8.254 -26.662 -29.682 1.00 . A A . 134 GLU HB2 1 1
14 30680 1 1 134 GLU HB3 H -7.243 -25.775 -28.540 1.00 . A A . 134 GLU HB3 1 1
14 30681 1 1 134 GLU HG2 H -6.287 -25.072 -30.524 1.00 . A A . 134 GLU HG2 1 1
14 30682 1 1 134 GLU HG3 H -5.316 -26.512 -30.224 1.00 . A A . 134 GLU HG3 1 1
14 30683 1 1 134 GLU N N -7.228 -28.917 -29.648 1.00 . A A . 134 GLU N 1 1
14 30684 1 1 134 GLU O O -8.589 -28.471 -27.228 1.00 . A A . 134 GLU O 1 1
14 30685 1 1 134 GLU OE1 O -7.936 -26.485 -32.114 1.00 . A A . 134 GLU OE1 1 1
14 30686 1 1 134 GLU OE2 O -6.048 -27.493 -32.360 1.00 . A A . 134 GLU OE2 1 1
14 30687 1 1 135 ILE C C -7.594 -26.684 -24.253 1.00 . A A . 135 ILE C 1 1
14 30688 1 1 135 ILE CA C -7.295 -28.042 -24.897 1.00 . A A . 135 ILE CA 1 1
14 30689 1 1 135 ILE CB C -6.215 -28.785 -24.109 1.00 . A A . 135 ILE CB 1 1
14 30690 1 1 135 ILE CD1 C -4.632 -30.718 -24.205 1.00 . A A . 135 ILE CD1 1 1
14 30691 1 1 135 ILE CG1 C -5.911 -30.120 -24.795 1.00 . A A . 135 ILE CG1 1 1
14 30692 1 1 135 ILE CG2 C -6.707 -29.048 -22.685 1.00 . A A . 135 ILE CG2 1 1
14 30693 1 1 135 ILE H H -5.792 -27.538 -26.358 1.00 . A A . 135 ILE H 1 1
14 30694 1 1 135 ILE HA H -8.190 -28.639 -24.951 1.00 . A A . 135 ILE HA 1 1
14 30695 1 1 135 ILE HB H -5.317 -28.185 -24.075 1.00 . A A . 135 ILE HB 1 1
14 30696 1 1 135 ILE HD11 H -3.906 -29.933 -24.051 1.00 . A A . 135 ILE HD11 1 1
14 30697 1 1 135 ILE HD12 H -4.229 -31.451 -24.888 1.00 . A A . 135 ILE HD12 1 1
14 30698 1 1 135 ILE HD13 H -4.857 -31.190 -23.261 1.00 . A A . 135 ILE HD13 1 1
14 30699 1 1 135 ILE HG12 H -6.734 -30.802 -24.635 1.00 . A A . 135 ILE HG12 1 1
14 30700 1 1 135 ILE HG13 H -5.776 -29.960 -25.854 1.00 . A A . 135 ILE HG13 1 1
14 30701 1 1 135 ILE HG21 H -6.309 -29.989 -22.334 1.00 . A A . 135 ILE HG21 1 1
14 30702 1 1 135 ILE HG22 H -7.785 -29.089 -22.678 1.00 . A A . 135 ILE HG22 1 1
14 30703 1 1 135 ILE HG23 H -6.373 -28.253 -22.035 1.00 . A A . 135 ILE HG23 1 1
14 30704 1 1 135 ILE N N -6.716 -27.847 -26.259 1.00 . A A . 135 ILE N 1 1
14 30705 1 1 135 ILE O O -6.919 -25.705 -24.507 1.00 . A A . 135 ILE O 1 1
14 30706 1 1 136 ASN C C -8.052 -25.105 -21.540 1.00 . A A . 136 ASN C 1 1
14 30707 1 1 136 ASN CA C -8.945 -25.328 -22.762 1.00 . A A . 136 ASN CA 1 1
14 30708 1 1 136 ASN CB C -10.407 -25.480 -22.338 1.00 . A A . 136 ASN CB 1 1
14 30709 1 1 136 ASN CG C -11.285 -25.644 -23.579 1.00 . A A . 136 ASN CG 1 1
14 30710 1 1 136 ASN H H -9.129 -27.424 -23.236 1.00 . A A . 136 ASN H 1 1
14 30711 1 1 136 ASN HA H -8.846 -24.510 -23.458 1.00 . A A . 136 ASN HA 1 1
14 30712 1 1 136 ASN HB2 H -10.509 -26.350 -21.706 1.00 . A A . 136 ASN HB2 1 1
14 30713 1 1 136 ASN HB3 H -10.716 -24.600 -21.793 1.00 . A A . 136 ASN HB3 1 1
14 30714 1 1 136 ASN HD21 H -12.284 -23.956 -23.268 1.00 . A A . 136 ASN HD21 1 1
14 30715 1 1 136 ASN HD22 H -12.748 -24.831 -24.647 1.00 . A A . 136 ASN HD22 1 1
14 30716 1 1 136 ASN N N -8.600 -26.621 -23.424 1.00 . A A . 136 ASN N 1 1
14 30717 1 1 136 ASN ND2 N -12.180 -24.735 -23.854 1.00 . A A . 136 ASN ND2 1 1
14 30718 1 1 136 ASN O O -8.042 -25.892 -20.613 1.00 . A A . 136 ASN O 1 1
14 30719 1 1 136 ASN OD1 O -11.156 -26.608 -24.306 1.00 . A A . 136 ASN OD1 1 1
14 30720 1 1 137 ILE C C -7.232 -23.561 -19.090 1.00 . A A . 137 ILE C 1 1
14 30721 1 1 137 ILE CA C -6.405 -23.760 -20.367 1.00 . A A . 137 ILE CA 1 1
14 30722 1 1 137 ILE CB C -5.657 -22.474 -20.730 1.00 . A A . 137 ILE CB 1 1
14 30723 1 1 137 ILE CD1 C -6.020 -19.999 -20.657 1.00 . A A . 137 ILE CD1 1 1
14 30724 1 1 137 ILE CG1 C -6.661 -21.347 -20.998 1.00 . A A . 137 ILE CG1 1 1
14 30725 1 1 137 ILE CG2 C -4.818 -22.712 -21.987 1.00 . A A . 137 ILE CG2 1 1
14 30726 1 1 137 ILE H H -7.324 -23.414 -22.288 1.00 . A A . 137 ILE H 1 1
14 30727 1 1 137 ILE HA H -5.702 -24.567 -20.235 1.00 . A A . 137 ILE HA 1 1
14 30728 1 1 137 ILE HB H -5.007 -22.192 -19.913 1.00 . A A . 137 ILE HB 1 1
14 30729 1 1 137 ILE HD11 H -5.514 -19.611 -21.528 1.00 . A A . 137 ILE HD11 1 1
14 30730 1 1 137 ILE HD12 H -5.308 -20.132 -19.855 1.00 . A A . 137 ILE HD12 1 1
14 30731 1 1 137 ILE HD13 H -6.787 -19.304 -20.347 1.00 . A A . 137 ILE HD13 1 1
14 30732 1 1 137 ILE HG12 H -6.944 -21.357 -22.040 1.00 . A A . 137 ILE HG12 1 1
14 30733 1 1 137 ILE HG13 H -7.538 -21.491 -20.386 1.00 . A A . 137 ILE HG13 1 1
14 30734 1 1 137 ILE HG21 H -4.533 -23.752 -22.037 1.00 . A A . 137 ILE HG21 1 1
14 30735 1 1 137 ILE HG22 H -3.931 -22.098 -21.950 1.00 . A A . 137 ILE HG22 1 1
14 30736 1 1 137 ILE HG23 H -5.398 -22.454 -22.861 1.00 . A A . 137 ILE HG23 1 1
14 30737 1 1 137 ILE N N -7.300 -24.035 -21.530 1.00 . A A . 137 ILE N 1 1
14 30738 1 1 137 ILE O O -6.720 -23.645 -17.991 1.00 . A A . 137 ILE O 1 1
14 30739 1 1 138 GLN C C -9.303 -24.325 -17.111 1.00 . A A . 138 GLN C 1 1
14 30740 1 1 138 GLN CA C -9.364 -23.096 -18.022 1.00 . A A . 138 GLN CA 1 1
14 30741 1 1 138 GLN CB C -10.780 -22.905 -18.569 1.00 . A A . 138 GLN CB 1 1
14 30742 1 1 138 GLN CD C -11.730 -20.703 -17.856 1.00 . A A . 138 GLN CD 1 1
14 30743 1 1 138 GLN CG C -10.982 -21.441 -18.968 1.00 . A A . 138 GLN CG 1 1
14 30744 1 1 138 GLN H H -8.899 -23.234 -20.123 1.00 . A A . 138 GLN H 1 1
14 30745 1 1 138 GLN HA H -9.055 -22.213 -17.485 1.00 . A A . 138 GLN HA 1 1
14 30746 1 1 138 GLN HB2 H -10.920 -23.537 -19.433 1.00 . A A . 138 GLN HB2 1 1
14 30747 1 1 138 GLN HB3 H -11.499 -23.171 -17.808 1.00 . A A . 138 GLN HB3 1 1
14 30748 1 1 138 GLN HE21 H -10.072 -20.024 -16.999 1.00 . A A . 138 GLN HE21 1 1
14 30749 1 1 138 GLN HE22 H -11.522 -19.569 -16.240 1.00 . A A . 138 GLN HE22 1 1
14 30750 1 1 138 GLN HG2 H -10.020 -20.974 -19.127 1.00 . A A . 138 GLN HG2 1 1
14 30751 1 1 138 GLN HG3 H -11.559 -21.392 -19.881 1.00 . A A . 138 GLN HG3 1 1
14 30752 1 1 138 GLN N N -8.506 -23.299 -19.227 1.00 . A A . 138 GLN N 1 1
14 30753 1 1 138 GLN NE2 N -11.051 -20.043 -16.957 1.00 . A A . 138 GLN NE2 1 1
14 30754 1 1 138 GLN O O -9.132 -24.213 -15.913 1.00 . A A . 138 GLN O 1 1
14 30755 1 1 138 GLN OE1 O -12.944 -20.728 -17.805 1.00 . A A . 138 GLN OE1 1 1
14 30756 1 1 139 GLN C C -7.968 -26.960 -16.313 1.00 . A A . 139 GLN C 1 1
14 30757 1 1 139 GLN CA C -9.389 -26.735 -16.835 1.00 . A A . 139 GLN CA 1 1
14 30758 1 1 139 GLN CB C -9.802 -27.869 -17.775 1.00 . A A . 139 GLN CB 1 1
14 30759 1 1 139 GLN CD C -11.664 -29.420 -18.383 1.00 . A A . 139 GLN CD 1 1
14 30760 1 1 139 GLN CG C -11.295 -28.157 -17.604 1.00 . A A . 139 GLN CG 1 1
14 30761 1 1 139 GLN H H -9.577 -25.565 -18.638 1.00 . A A . 139 GLN H 1 1
14 30762 1 1 139 GLN HA H -10.085 -26.665 -16.014 1.00 . A A . 139 GLN HA 1 1
14 30763 1 1 139 GLN HB2 H -9.604 -27.580 -18.797 1.00 . A A . 139 GLN HB2 1 1
14 30764 1 1 139 GLN HB3 H -9.236 -28.758 -17.536 1.00 . A A . 139 GLN HB3 1 1
14 30765 1 1 139 GLN HE21 H -12.522 -28.422 -19.871 1.00 . A A . 139 GLN HE21 1 1
14 30766 1 1 139 GLN HE22 H -12.532 -30.112 -20.030 1.00 . A A . 139 GLN HE22 1 1
14 30767 1 1 139 GLN HG2 H -11.516 -28.301 -16.557 1.00 . A A . 139 GLN HG2 1 1
14 30768 1 1 139 GLN HG3 H -11.868 -27.323 -17.982 1.00 . A A . 139 GLN HG3 1 1
14 30769 1 1 139 GLN N N -9.441 -25.498 -17.670 1.00 . A A . 139 GLN N 1 1
14 30770 1 1 139 GLN NE2 N -12.292 -29.309 -19.522 1.00 . A A . 139 GLN NE2 1 1
14 30771 1 1 139 GLN O O -7.755 -27.164 -15.134 1.00 . A A . 139 GLN O 1 1
14 30772 1 1 139 GLN OE1 O -11.380 -30.519 -17.952 1.00 . A A . 139 GLN OE1 1 1
14 30773 1 1 140 PHE C C -5.181 -26.038 -15.744 1.00 . A A . 140 PHE C 1 1
14 30774 1 1 140 PHE CA C -5.584 -27.131 -16.736 1.00 . A A . 140 PHE CA 1 1
14 30775 1 1 140 PHE CB C -4.739 -27.040 -18.012 1.00 . A A . 140 PHE CB 1 1
14 30776 1 1 140 PHE CD1 C -2.779 -28.490 -17.366 1.00 . A A . 140 PHE CD1 1 1
14 30777 1 1 140 PHE CD2 C -4.288 -29.269 -19.097 1.00 . A A . 140 PHE CD2 1 1
14 30778 1 1 140 PHE CE1 C -2.017 -29.656 -17.505 1.00 . A A . 140 PHE CE1 1 1
14 30779 1 1 140 PHE CE2 C -3.525 -30.435 -19.236 1.00 . A A . 140 PHE CE2 1 1
14 30780 1 1 140 PHE CG C -3.915 -28.297 -18.163 1.00 . A A . 140 PHE CG 1 1
14 30781 1 1 140 PHE CZ C -2.390 -30.628 -18.440 1.00 . A A . 140 PHE CZ 1 1
14 30782 1 1 140 PHE H H -7.189 -26.754 -18.128 1.00 . A A . 140 PHE H 1 1
14 30783 1 1 140 PHE HA H -5.473 -28.107 -16.288 1.00 . A A . 140 PHE HA 1 1
14 30784 1 1 140 PHE HB2 H -5.388 -26.931 -18.868 1.00 . A A . 140 PHE HB2 1 1
14 30785 1 1 140 PHE HB3 H -4.080 -26.186 -17.948 1.00 . A A . 140 PHE HB3 1 1
14 30786 1 1 140 PHE HD1 H -2.492 -27.739 -16.646 1.00 . A A . 140 PHE HD1 1 1
14 30787 1 1 140 PHE HD2 H -5.163 -29.121 -19.712 1.00 . A A . 140 PHE HD2 1 1
14 30788 1 1 140 PHE HE1 H -1.142 -29.804 -16.890 1.00 . A A . 140 PHE HE1 1 1
14 30789 1 1 140 PHE HE2 H -3.812 -31.185 -19.958 1.00 . A A . 140 PHE HE2 1 1
14 30790 1 1 140 PHE HZ H -1.802 -31.528 -18.546 1.00 . A A . 140 PHE HZ 1 1
14 30791 1 1 140 PHE N N -6.994 -26.922 -17.183 1.00 . A A . 140 PHE N 1 1
14 30792 1 1 140 PHE O O -4.468 -26.284 -14.789 1.00 . A A . 140 PHE O 1 1
14 30793 1 1 141 ALA C C -5.853 -23.997 -13.639 1.00 . A A . 141 ALA C 1 1
14 30794 1 1 141 ALA CA C -5.281 -23.720 -15.032 1.00 . A A . 141 ALA CA 1 1
14 30795 1 1 141 ALA CB C -5.926 -22.474 -15.638 1.00 . A A . 141 ALA CB 1 1
14 30796 1 1 141 ALA H H -6.208 -24.659 -16.736 1.00 . A A . 141 ALA H 1 1
14 30797 1 1 141 ALA HA H -4.211 -23.595 -14.982 1.00 . A A . 141 ALA HA 1 1
14 30798 1 1 141 ALA HB1 H -5.891 -21.666 -14.923 1.00 . A A . 141 ALA HB1 1 1
14 30799 1 1 141 ALA HB2 H -6.954 -22.687 -15.890 1.00 . A A . 141 ALA HB2 1 1
14 30800 1 1 141 ALA HB3 H -5.389 -22.189 -16.531 1.00 . A A . 141 ALA HB3 1 1
14 30801 1 1 141 ALA N N -5.633 -24.833 -15.961 1.00 . A A . 141 ALA N 1 1
14 30802 1 1 141 ALA O O -5.210 -23.765 -12.635 1.00 . A A . 141 ALA O 1 1
14 30803 1 1 142 ALA C C -6.872 -25.873 -11.524 1.00 . A A . 142 ALA C 1 1
14 30804 1 1 142 ALA CA C -7.676 -24.792 -12.248 1.00 . A A . 142 ALA CA 1 1
14 30805 1 1 142 ALA CB C -9.085 -25.295 -12.568 1.00 . A A . 142 ALA CB 1 1
14 30806 1 1 142 ALA H H -7.558 -24.677 -14.399 1.00 . A A . 142 ALA H 1 1
14 30807 1 1 142 ALA HA H -7.730 -23.897 -11.650 1.00 . A A . 142 ALA HA 1 1
14 30808 1 1 142 ALA HB1 H -9.506 -24.703 -13.367 1.00 . A A . 142 ALA HB1 1 1
14 30809 1 1 142 ALA HB2 H -9.707 -25.206 -11.689 1.00 . A A . 142 ALA HB2 1 1
14 30810 1 1 142 ALA HB3 H -9.038 -26.330 -12.872 1.00 . A A . 142 ALA HB3 1 1
14 30811 1 1 142 ALA N N -7.059 -24.496 -13.574 1.00 . A A . 142 ALA N 1 1
14 30812 1 1 142 ALA O O -6.674 -25.816 -10.326 1.00 . A A . 142 ALA O 1 1
14 30813 1 1 143 LEU C C -4.310 -27.374 -11.020 1.00 . A A . 143 LEU C 1 1
14 30814 1 1 143 LEU CA C -5.607 -27.944 -11.601 1.00 . A A . 143 LEU CA 1 1
14 30815 1 1 143 LEU CB C -5.300 -28.934 -12.727 1.00 . A A . 143 LEU CB 1 1
14 30816 1 1 143 LEU CD1 C -6.303 -30.762 -14.105 1.00 . A A . 143 LEU CD1 1 1
14 30817 1 1 143 LEU CD2 C -6.193 -30.988 -11.620 1.00 . A A . 143 LEU CD2 1 1
14 30818 1 1 143 LEU CG C -6.390 -30.006 -12.777 1.00 . A A . 143 LEU CG 1 1
14 30819 1 1 143 LEU H H -6.573 -26.881 -13.209 1.00 . A A . 143 LEU H 1 1
14 30820 1 1 143 LEU HA H -6.185 -28.430 -10.830 1.00 . A A . 143 LEU HA 1 1
14 30821 1 1 143 LEU HB2 H -5.268 -28.408 -13.669 1.00 . A A . 143 LEU HB2 1 1
14 30822 1 1 143 LEU HB3 H -4.345 -29.403 -12.543 1.00 . A A . 143 LEU HB3 1 1
14 30823 1 1 143 LEU HD11 H -5.293 -30.707 -14.484 1.00 . A A . 143 LEU HD11 1 1
14 30824 1 1 143 LEU HD12 H -6.980 -30.315 -14.818 1.00 . A A . 143 LEU HD12 1 1
14 30825 1 1 143 LEU HD13 H -6.574 -31.796 -13.950 1.00 . A A . 143 LEU HD13 1 1
14 30826 1 1 143 LEU HD21 H -6.779 -30.668 -10.772 1.00 . A A . 143 LEU HD21 1 1
14 30827 1 1 143 LEU HD22 H -5.147 -31.016 -11.345 1.00 . A A . 143 LEU HD22 1 1
14 30828 1 1 143 LEU HD23 H -6.510 -31.974 -11.926 1.00 . A A . 143 LEU HD23 1 1
14 30829 1 1 143 LEU HG H -7.360 -29.538 -12.693 1.00 . A A . 143 LEU HG 1 1
14 30830 1 1 143 LEU N N -6.403 -26.858 -12.244 1.00 . A A . 143 LEU N 1 1
14 30831 1 1 143 LEU O O -3.843 -27.802 -9.983 1.00 . A A . 143 LEU O 1 1
14 30832 1 1 144 LEU C C -2.755 -24.810 -10.060 1.00 . A A . 144 LEU C 1 1
14 30833 1 1 144 LEU CA C -2.457 -25.813 -11.176 1.00 . A A . 144 LEU CA 1 1
14 30834 1 1 144 LEU CB C -1.842 -25.105 -12.385 1.00 . A A . 144 LEU CB 1 1
14 30835 1 1 144 LEU CD1 C -1.054 -25.402 -14.738 1.00 . A A . 144 LEU CD1 1 1
14 30836 1 1 144 LEU CD2 C -0.512 -27.125 -13.013 1.00 . A A . 144 LEU CD2 1 1
14 30837 1 1 144 LEU CG C -1.567 -26.126 -13.492 1.00 . A A . 144 LEU CG 1 1
14 30838 1 1 144 LEU H H -4.122 -26.086 -12.520 1.00 . A A . 144 LEU H 1 1
14 30839 1 1 144 LEU HA H -1.791 -26.584 -10.823 1.00 . A A . 144 LEU HA 1 1
14 30840 1 1 144 LEU HB2 H -2.527 -24.353 -12.749 1.00 . A A . 144 LEU HB2 1 1
14 30841 1 1 144 LEU HB3 H -0.915 -24.635 -12.093 1.00 . A A . 144 LEU HB3 1 1
14 30842 1 1 144 LEU HD11 H -1.561 -24.453 -14.838 1.00 . A A . 144 LEU HD11 1 1
14 30843 1 1 144 LEU HD12 H -1.248 -26.007 -15.611 1.00 . A A . 144 LEU HD12 1 1
14 30844 1 1 144 LEU HD13 H 0.009 -25.234 -14.644 1.00 . A A . 144 LEU HD13 1 1
14 30845 1 1 144 LEU HD21 H 0.206 -26.619 -12.384 1.00 . A A . 144 LEU HD21 1 1
14 30846 1 1 144 LEU HD22 H -0.005 -27.550 -13.867 1.00 . A A . 144 LEU HD22 1 1
14 30847 1 1 144 LEU HD23 H -0.992 -27.913 -12.450 1.00 . A A . 144 LEU HD23 1 1
14 30848 1 1 144 LEU HG H -2.481 -26.649 -13.732 1.00 . A A . 144 LEU HG 1 1
14 30849 1 1 144 LEU N N -3.726 -26.414 -11.684 1.00 . A A . 144 LEU N 1 1
14 30850 1 1 144 LEU O O -2.139 -24.833 -9.012 1.00 . A A . 144 LEU O 1 1
14 30851 1 1 145 SER C C -4.527 -23.629 -7.959 1.00 . A A . 145 SER C 1 1
14 30852 1 1 145 SER CA C -4.035 -22.924 -9.226 1.00 . A A . 145 SER CA 1 1
14 30853 1 1 145 SER CB C -5.150 -22.074 -9.835 1.00 . A A . 145 SER CB 1 1
14 30854 1 1 145 SER H H -4.179 -23.930 -11.128 1.00 . A A . 145 SER H 1 1
14 30855 1 1 145 SER HA H -3.179 -22.306 -9.006 1.00 . A A . 145 SER HA 1 1
14 30856 1 1 145 SER HB2 H -5.626 -21.493 -9.063 1.00 . A A . 145 SER HB2 1 1
14 30857 1 1 145 SER HB3 H -4.728 -21.406 -10.575 1.00 . A A . 145 SER HB3 1 1
14 30858 1 1 145 SER HG H -6.086 -22.776 -11.389 1.00 . A A . 145 SER HG 1 1
14 30859 1 1 145 SER N N -3.696 -23.930 -10.276 1.00 . A A . 145 SER N 1 1
14 30860 1 1 145 SER O O -3.832 -23.692 -6.963 1.00 . A A . 145 SER O 1 1
14 30861 1 1 145 SER OG O -6.112 -22.926 -10.441 1.00 . A A . 145 SER OG 1 1
14 30862 1 1 146 LYS C C -5.776 -26.312 -6.761 1.00 . A A . 146 LYS C 1 1
14 30863 1 1 146 LYS CA C -6.260 -24.860 -6.787 1.00 . A A . 146 LYS CA 1 1
14 30864 1 1 146 LYS CB C -7.779 -24.805 -6.945 1.00 . A A . 146 LYS CB 1 1
14 30865 1 1 146 LYS CD C -8.642 -23.337 -5.114 1.00 . A A . 146 LYS CD 1 1
14 30866 1 1 146 LYS CE C -10.015 -22.845 -5.580 1.00 . A A . 146 LYS CE 1 1
14 30867 1 1 146 LYS CG C -8.435 -24.786 -5.563 1.00 . A A . 146 LYS CG 1 1
14 30868 1 1 146 LYS H H -6.263 -24.096 -8.803 1.00 . A A . 146 LYS H 1 1
14 30869 1 1 146 LYS HA H -5.963 -24.347 -5.887 1.00 . A A . 146 LYS HA 1 1
14 30870 1 1 146 LYS HB2 H -8.052 -23.910 -7.486 1.00 . A A . 146 LYS HB2 1 1
14 30871 1 1 146 LYS HB3 H -8.117 -25.673 -7.490 1.00 . A A . 146 LYS HB3 1 1
14 30872 1 1 146 LYS HD2 H -8.584 -23.283 -4.037 1.00 . A A . 146 LYS HD2 1 1
14 30873 1 1 146 LYS HD3 H -7.873 -22.714 -5.547 1.00 . A A . 146 LYS HD3 1 1
14 30874 1 1 146 LYS HE2 H -9.902 -22.056 -6.311 1.00 . A A . 146 LYS HE2 1 1
14 30875 1 1 146 LYS HE3 H -10.589 -23.661 -5.991 1.00 . A A . 146 LYS HE3 1 1
14 30876 1 1 146 LYS HG2 H -9.391 -25.288 -5.611 1.00 . A A . 146 LYS HG2 1 1
14 30877 1 1 146 LYS HG3 H -7.798 -25.292 -4.855 1.00 . A A . 146 LYS HG3 1 1
14 30878 1 1 146 LYS HZ1 H -11.671 -22.107 -4.557 1.00 . A A . 146 LYS HZ1 1 1
14 30879 1 1 146 LYS HZ2 H -10.188 -21.462 -4.034 1.00 . A A . 146 LYS HZ2 1 1
14 30880 1 1 146 LYS HZ3 H -10.630 -23.044 -3.601 1.00 . A A . 146 LYS HZ3 1 1
14 30881 1 1 146 LYS N N -5.721 -24.159 -7.989 1.00 . A A . 146 LYS N 1 1
14 30882 1 1 146 LYS NZ N -10.676 -22.325 -4.350 1.00 . A A . 146 LYS NZ 1 1
14 30883 1 1 146 LYS O O -4.814 -26.607 -7.452 1.00 . A A . 146 LYS O 1 1
14 30884 1 1 146 LYS OXT O -6.374 -27.103 -6.052 1.00 . A A . 146 LYS OXT 1 1
15 30885 1 1 1 SER C C -14.570 6.738 -19.432 1.00 . A A . 1 SER C 1 1
15 30886 1 1 1 SER CA C -14.999 7.972 -20.231 1.00 . A A . 1 SER CA 1 1
15 30887 1 1 1 SER CB C -14.529 9.250 -19.537 1.00 . A A . 1 SER CB 1 1
15 30888 1 1 1 SER H1 H -16.763 8.975 -20.701 1.00 . A A . 1 SER H1 1 1
15 30889 1 1 1 SER H2 H -16.856 8.034 -19.288 1.00 . A A . 1 SER H2 1 1
15 30890 1 1 1 SER H3 H -16.878 7.286 -20.814 1.00 . A A . 1 SER H3 1 1
15 30891 1 1 1 SER HA H -14.604 7.930 -21.233 1.00 . A A . 1 SER HA 1 1
15 30892 1 1 1 SER HB2 H -15.314 9.987 -19.566 1.00 . A A . 1 SER HB2 1 1
15 30893 1 1 1 SER HB3 H -14.282 9.031 -18.507 1.00 . A A . 1 SER HB3 1 1
15 30894 1 1 1 SER HG H -12.744 9.048 -20.286 1.00 . A A . 1 SER HG 1 1
15 30895 1 1 1 SER N N -16.487 8.074 -20.261 1.00 . A A . 1 SER N 1 1
15 30896 1 1 1 SER O O -15.391 5.985 -18.946 1.00 . A A . 1 SER O 1 1
15 30897 1 1 1 SER OG O -13.385 9.759 -20.214 1.00 . A A . 1 SER OG 1 1
15 30898 1 1 2 SER C C -11.515 5.693 -17.775 1.00 . A A . 2 SER C 1 1
15 30899 1 1 2 SER CA C -12.802 5.342 -18.528 1.00 . A A . 2 SER CA 1 1
15 30900 1 1 2 SER CB C -12.531 4.272 -19.585 1.00 . A A . 2 SER CB 1 1
15 30901 1 1 2 SER H H -12.644 7.146 -19.696 1.00 . A A . 2 SER H 1 1
15 30902 1 1 2 SER HA H -13.560 4.999 -17.841 1.00 . A A . 2 SER HA 1 1
15 30903 1 1 2 SER HB2 H -13.170 4.434 -20.436 1.00 . A A . 2 SER HB2 1 1
15 30904 1 1 2 SER HB3 H -11.497 4.330 -19.898 1.00 . A A . 2 SER HB3 1 1
15 30905 1 1 2 SER HG H -11.971 2.617 -18.728 1.00 . A A . 2 SER HG 1 1
15 30906 1 1 2 SER N N -13.288 6.526 -19.295 1.00 . A A . 2 SER N 1 1
15 30907 1 1 2 SER O O -10.492 5.060 -17.947 1.00 . A A . 2 SER O 1 1
15 30908 1 1 2 SER OG O -12.801 2.989 -19.034 1.00 . A A . 2 SER OG 1 1
15 30909 1 1 3 ASN C C -10.612 7.017 -14.675 1.00 . A A . 3 ASN C 1 1
15 30910 1 1 3 ASN CA C -10.342 7.095 -16.179 1.00 . A A . 3 ASN CA 1 1
15 30911 1 1 3 ASN CB C -10.065 8.538 -16.599 1.00 . A A . 3 ASN CB 1 1
15 30912 1 1 3 ASN CG C -9.767 8.585 -18.099 1.00 . A A . 3 ASN CG 1 1
15 30913 1 1 3 ASN H H -12.397 7.195 -16.822 1.00 . A A . 3 ASN H 1 1
15 30914 1 1 3 ASN HA H -9.509 6.467 -16.446 1.00 . A A . 3 ASN HA 1 1
15 30915 1 1 3 ASN HB2 H -10.930 9.149 -16.384 1.00 . A A . 3 ASN HB2 1 1
15 30916 1 1 3 ASN HB3 H -9.213 8.915 -16.053 1.00 . A A . 3 ASN HB3 1 1
15 30917 1 1 3 ASN HD21 H -11.642 9.001 -18.603 1.00 . A A . 3 ASN HD21 1 1
15 30918 1 1 3 ASN HD22 H -10.553 8.872 -19.899 1.00 . A A . 3 ASN HD22 1 1
15 30919 1 1 3 ASN N N -11.561 6.700 -16.944 1.00 . A A . 3 ASN N 1 1
15 30920 1 1 3 ASN ND2 N -10.734 8.840 -18.937 1.00 . A A . 3 ASN ND2 1 1
15 30921 1 1 3 ASN O O -11.623 6.498 -14.241 1.00 . A A . 3 ASN O 1 1
15 30922 1 1 3 ASN OD1 O -8.642 8.387 -18.513 1.00 . A A . 3 ASN OD1 1 1
15 30923 1 1 4 LEU C C -11.238 8.146 -12.013 1.00 . A A . 4 LEU C 1 1
15 30924 1 1 4 LEU CA C -9.910 7.484 -12.395 1.00 . A A . 4 LEU CA 1 1
15 30925 1 1 4 LEU CB C -8.734 8.272 -11.817 1.00 . A A . 4 LEU CB 1 1
15 30926 1 1 4 LEU CD1 C -6.284 8.454 -12.270 1.00 . A A . 4 LEU CD1 1 1
15 30927 1 1 4 LEU CD2 C -7.147 6.650 -10.775 1.00 . A A . 4 LEU CD2 1 1
15 30928 1 1 4 LEU CG C -7.441 7.485 -12.024 1.00 . A A . 4 LEU CG 1 1
15 30929 1 1 4 LEU H H -8.906 7.938 -14.249 1.00 . A A . 4 LEU H 1 1
15 30930 1 1 4 LEU HA H -9.880 6.467 -12.041 1.00 . A A . 4 LEU HA 1 1
15 30931 1 1 4 LEU HB2 H -8.659 9.227 -12.317 1.00 . A A . 4 LEU HB2 1 1
15 30932 1 1 4 LEU HB3 H -8.891 8.432 -10.760 1.00 . A A . 4 LEU HB3 1 1
15 30933 1 1 4 LEU HD11 H -5.798 8.681 -11.332 1.00 . A A . 4 LEU HD11 1 1
15 30934 1 1 4 LEU HD12 H -6.664 9.365 -12.708 1.00 . A A . 4 LEU HD12 1 1
15 30935 1 1 4 LEU HD13 H -5.571 8.001 -12.943 1.00 . A A . 4 LEU HD13 1 1
15 30936 1 1 4 LEU HD21 H -7.475 7.190 -9.898 1.00 . A A . 4 LEU HD21 1 1
15 30937 1 1 4 LEU HD22 H -6.086 6.463 -10.707 1.00 . A A . 4 LEU HD22 1 1
15 30938 1 1 4 LEU HD23 H -7.676 5.711 -10.839 1.00 . A A . 4 LEU HD23 1 1
15 30939 1 1 4 LEU HG H -7.549 6.831 -12.878 1.00 . A A . 4 LEU HG 1 1
15 30940 1 1 4 LEU N N -9.712 7.527 -13.875 1.00 . A A . 4 LEU N 1 1
15 30941 1 1 4 LEU O O -11.642 9.132 -12.598 1.00 . A A . 4 LEU O 1 1
15 30942 1 1 5 THR C C -12.978 9.459 -9.773 1.00 . A A . 5 THR C 1 1
15 30943 1 1 5 THR CA C -13.220 8.204 -10.614 1.00 . A A . 5 THR CA 1 1
15 30944 1 1 5 THR CB C -13.899 7.120 -9.776 1.00 . A A . 5 THR CB 1 1
15 30945 1 1 5 THR CG2 C -14.361 5.981 -10.686 1.00 . A A . 5 THR CG2 1 1
15 30946 1 1 5 THR H H -11.572 6.813 -10.579 1.00 . A A . 5 THR H 1 1
15 30947 1 1 5 THR HA H -13.825 8.436 -11.475 1.00 . A A . 5 THR HA 1 1
15 30948 1 1 5 THR HB H -14.755 7.539 -9.269 1.00 . A A . 5 THR HB 1 1
15 30949 1 1 5 THR HG1 H -13.299 6.861 -7.943 1.00 . A A . 5 THR HG1 1 1
15 30950 1 1 5 THR HG21 H -15.159 5.436 -10.204 1.00 . A A . 5 THR HG21 1 1
15 30951 1 1 5 THR HG22 H -13.533 5.314 -10.875 1.00 . A A . 5 THR HG22 1 1
15 30952 1 1 5 THR HG23 H -14.716 6.388 -11.621 1.00 . A A . 5 THR HG23 1 1
15 30953 1 1 5 THR N N -11.918 7.608 -11.036 1.00 . A A . 5 THR N 1 1
15 30954 1 1 5 THR O O -11.864 9.755 -9.389 1.00 . A A . 5 THR O 1 1
15 30955 1 1 5 THR OG1 O -12.979 6.619 -8.816 1.00 . A A . 5 THR OG1 1 1
15 30956 1 1 6 GLU C C -13.290 11.086 -7.283 1.00 . A A . 6 GLU C 1 1
15 30957 1 1 6 GLU CA C -13.848 11.436 -8.665 1.00 . A A . 6 GLU CA 1 1
15 30958 1 1 6 GLU CB C -15.252 12.028 -8.543 1.00 . A A . 6 GLU CB 1 1
15 30959 1 1 6 GLU CD C -16.684 13.618 -9.835 1.00 . A A . 6 GLU CD 1 1
15 30960 1 1 6 GLU CG C -15.777 12.391 -9.935 1.00 . A A . 6 GLU CG 1 1
15 30961 1 1 6 GLU H H -14.905 9.939 -9.802 1.00 . A A . 6 GLU H 1 1
15 30962 1 1 6 GLU HA H -13.197 12.134 -9.168 1.00 . A A . 6 GLU HA 1 1
15 30963 1 1 6 GLU HB2 H -15.911 11.302 -8.087 1.00 . A A . 6 GLU HB2 1 1
15 30964 1 1 6 GLU HB3 H -15.218 12.917 -7.932 1.00 . A A . 6 GLU HB3 1 1
15 30965 1 1 6 GLU HG2 H -14.943 12.610 -10.586 1.00 . A A . 6 GLU HG2 1 1
15 30966 1 1 6 GLU HG3 H -16.339 11.561 -10.335 1.00 . A A . 6 GLU HG3 1 1
15 30967 1 1 6 GLU N N -14.016 10.199 -9.482 1.00 . A A . 6 GLU N 1 1
15 30968 1 1 6 GLU O O -12.448 11.780 -6.749 1.00 . A A . 6 GLU O 1 1
15 30969 1 1 6 GLU OE1 O -16.372 14.499 -9.051 1.00 . A A . 6 GLU OE1 1 1
15 30970 1 1 6 GLU OE2 O -17.676 13.655 -10.544 1.00 . A A . 6 GLU OE2 1 1
15 30971 1 1 7 GLU C C -11.747 9.317 -5.422 1.00 . A A . 7 GLU C 1 1
15 30972 1 1 7 GLU CA C -13.248 9.614 -5.353 1.00 . A A . 7 GLU CA 1 1
15 30973 1 1 7 GLU CB C -14.028 8.350 -4.989 1.00 . A A . 7 GLU CB 1 1
15 30974 1 1 7 GLU CD C -16.160 7.662 -3.884 1.00 . A A . 7 GLU CD 1 1
15 30975 1 1 7 GLU CG C -15.505 8.697 -4.800 1.00 . A A . 7 GLU CG 1 1
15 30976 1 1 7 GLU H H -14.431 9.465 -7.151 1.00 . A A . 7 GLU H 1 1
15 30977 1 1 7 GLU HA H -13.446 10.391 -4.632 1.00 . A A . 7 GLU HA 1 1
15 30978 1 1 7 GLU HB2 H -13.926 7.624 -5.783 1.00 . A A . 7 GLU HB2 1 1
15 30979 1 1 7 GLU HB3 H -13.637 7.938 -4.070 1.00 . A A . 7 GLU HB3 1 1
15 30980 1 1 7 GLU HG2 H -15.591 9.678 -4.356 1.00 . A A . 7 GLU HG2 1 1
15 30981 1 1 7 GLU HG3 H -16.002 8.692 -5.760 1.00 . A A . 7 GLU HG3 1 1
15 30982 1 1 7 GLU N N -13.753 10.011 -6.701 1.00 . A A . 7 GLU N 1 1
15 30983 1 1 7 GLU O O -10.977 9.773 -4.601 1.00 . A A . 7 GLU O 1 1
15 30984 1 1 7 GLU OE1 O -15.850 6.491 -4.031 1.00 . A A . 7 GLU OE1 1 1
15 30985 1 1 7 GLU OE2 O -16.960 8.057 -3.052 1.00 . A A . 7 GLU OE2 1 1
15 30986 1 1 8 GLN C C -9.081 9.491 -6.849 1.00 . A A . 8 GLN C 1 1
15 30987 1 1 8 GLN CA C -9.880 8.226 -6.524 1.00 . A A . 8 GLN CA 1 1
15 30988 1 1 8 GLN CB C -9.794 7.228 -7.678 1.00 . A A . 8 GLN CB 1 1
15 30989 1 1 8 GLN CD C -9.537 5.116 -6.369 1.00 . A A . 8 GLN CD 1 1
15 30990 1 1 8 GLN CG C -10.474 5.918 -7.273 1.00 . A A . 8 GLN CG 1 1
15 30991 1 1 8 GLN H H -11.972 8.199 -7.048 1.00 . A A . 8 GLN H 1 1
15 30992 1 1 8 GLN HA H -9.516 7.773 -5.616 1.00 . A A . 8 GLN HA 1 1
15 30993 1 1 8 GLN HB2 H -10.290 7.638 -8.546 1.00 . A A . 8 GLN HB2 1 1
15 30994 1 1 8 GLN HB3 H -8.758 7.036 -7.913 1.00 . A A . 8 GLN HB3 1 1
15 30995 1 1 8 GLN HE21 H -10.085 6.068 -4.716 1.00 . A A . 8 GLN HE21 1 1
15 30996 1 1 8 GLN HE22 H -8.911 4.861 -4.502 1.00 . A A . 8 GLN HE22 1 1
15 30997 1 1 8 GLN HG2 H -11.389 6.137 -6.742 1.00 . A A . 8 GLN HG2 1 1
15 30998 1 1 8 GLN HG3 H -10.699 5.341 -8.157 1.00 . A A . 8 GLN HG3 1 1
15 30999 1 1 8 GLN N N -11.330 8.555 -6.398 1.00 . A A . 8 GLN N 1 1
15 31000 1 1 8 GLN NE2 N -9.508 5.369 -5.089 1.00 . A A . 8 GLN NE2 1 1
15 31001 1 1 8 GLN O O -8.041 9.745 -6.271 1.00 . A A . 8 GLN O 1 1
15 31002 1 1 8 GLN OE1 O -8.822 4.249 -6.832 1.00 . A A . 8 GLN OE1 1 1
15 31003 1 1 9 ILE C C -8.836 12.507 -6.943 1.00 . A A . 9 ILE C 1 1
15 31004 1 1 9 ILE CA C -8.831 11.537 -8.129 1.00 . A A . 9 ILE CA 1 1
15 31005 1 1 9 ILE CB C -9.604 12.125 -9.312 1.00 . A A . 9 ILE CB 1 1
15 31006 1 1 9 ILE CD1 C -10.660 11.514 -11.493 1.00 . A A . 9 ILE CD1 1 1
15 31007 1 1 9 ILE CG1 C -9.584 11.131 -10.477 1.00 . A A . 9 ILE CG1 1 1
15 31008 1 1 9 ILE CG2 C -8.950 13.436 -9.752 1.00 . A A . 9 ILE CG2 1 1
15 31009 1 1 9 ILE H H -10.402 10.062 -8.217 1.00 . A A . 9 ILE H 1 1
15 31010 1 1 9 ILE HA H -7.820 11.309 -8.426 1.00 . A A . 9 ILE HA 1 1
15 31011 1 1 9 ILE HB H -10.626 12.313 -9.015 1.00 . A A . 9 ILE HB 1 1
15 31012 1 1 9 ILE HD11 H -10.718 12.589 -11.572 1.00 . A A . 9 ILE HD11 1 1
15 31013 1 1 9 ILE HD12 H -11.615 11.125 -11.171 1.00 . A A . 9 ILE HD12 1 1
15 31014 1 1 9 ILE HD13 H -10.410 11.095 -12.458 1.00 . A A . 9 ILE HD13 1 1
15 31015 1 1 9 ILE HG12 H -8.613 11.156 -10.952 1.00 . A A . 9 ILE HG12 1 1
15 31016 1 1 9 ILE HG13 H -9.777 10.136 -10.106 1.00 . A A . 9 ILE HG13 1 1
15 31017 1 1 9 ILE HG21 H -9.493 13.844 -10.592 1.00 . A A . 9 ILE HG21 1 1
15 31018 1 1 9 ILE HG22 H -7.926 13.248 -10.041 1.00 . A A . 9 ILE HG22 1 1
15 31019 1 1 9 ILE HG23 H -8.969 14.141 -8.933 1.00 . A A . 9 ILE HG23 1 1
15 31020 1 1 9 ILE N N -9.561 10.286 -7.767 1.00 . A A . 9 ILE N 1 1
15 31021 1 1 9 ILE O O -7.925 13.292 -6.769 1.00 . A A . 9 ILE O 1 1
15 31022 1 1 10 ALA C C -8.825 12.999 -3.943 1.00 . A A . 10 ALA C 1 1
15 31023 1 1 10 ALA CA C -9.916 13.369 -4.951 1.00 . A A . 10 ALA CA 1 1
15 31024 1 1 10 ALA CB C -11.304 13.150 -4.346 1.00 . A A . 10 ALA CB 1 1
15 31025 1 1 10 ALA H H -10.577 11.810 -6.286 1.00 . A A . 10 ALA H 1 1
15 31026 1 1 10 ALA HA H -9.808 14.396 -5.265 1.00 . A A . 10 ALA HA 1 1
15 31027 1 1 10 ALA HB1 H -11.266 13.334 -3.283 1.00 . A A . 10 ALA HB1 1 1
15 31028 1 1 10 ALA HB2 H -11.616 12.132 -4.525 1.00 . A A . 10 ALA HB2 1 1
15 31029 1 1 10 ALA HB3 H -12.008 13.828 -4.805 1.00 . A A . 10 ALA HB3 1 1
15 31030 1 1 10 ALA N N -9.854 12.454 -6.127 1.00 . A A . 10 ALA N 1 1
15 31031 1 1 10 ALA O O -8.196 13.855 -3.352 1.00 . A A . 10 ALA O 1 1
15 31032 1 1 11 GLU C C -6.165 11.736 -3.275 1.00 . A A . 11 GLU C 1 1
15 31033 1 1 11 GLU CA C -7.545 11.297 -2.779 1.00 . A A . 11 GLU CA 1 1
15 31034 1 1 11 GLU CB C -7.643 9.771 -2.737 1.00 . A A . 11 GLU CB 1 1
15 31035 1 1 11 GLU CD C -7.890 8.804 -0.443 1.00 . A A . 11 GLU CD 1 1
15 31036 1 1 11 GLU CG C -6.888 9.240 -1.514 1.00 . A A . 11 GLU CG 1 1
15 31037 1 1 11 GLU H H -9.116 11.057 -4.236 1.00 . A A . 11 GLU H 1 1
15 31038 1 1 11 GLU HA H -7.743 11.707 -1.801 1.00 . A A . 11 GLU HA 1 1
15 31039 1 1 11 GLU HB2 H -8.681 9.479 -2.677 1.00 . A A . 11 GLU HB2 1 1
15 31040 1 1 11 GLU HB3 H -7.204 9.359 -3.633 1.00 . A A . 11 GLU HB3 1 1
15 31041 1 1 11 GLU HG2 H -6.282 8.395 -1.805 1.00 . A A . 11 GLU HG2 1 1
15 31042 1 1 11 GLU HG3 H -6.255 10.018 -1.115 1.00 . A A . 11 GLU HG3 1 1
15 31043 1 1 11 GLU N N -8.598 11.728 -3.746 1.00 . A A . 11 GLU N 1 1
15 31044 1 1 11 GLU O O -5.383 12.305 -2.537 1.00 . A A . 11 GLU O 1 1
15 31045 1 1 11 GLU OE1 O -8.265 9.638 0.365 1.00 . A A . 11 GLU OE1 1 1
15 31046 1 1 11 GLU OE2 O -8.265 7.643 -0.448 1.00 . A A . 11 GLU OE2 1 1
15 31047 1 1 12 PHE C C -4.382 13.408 -4.999 1.00 . A A . 12 PHE C 1 1
15 31048 1 1 12 PHE CA C -4.530 11.885 -5.061 1.00 . A A . 12 PHE CA 1 1
15 31049 1 1 12 PHE CB C -4.522 11.406 -6.516 1.00 . A A . 12 PHE CB 1 1
15 31050 1 1 12 PHE CD1 C -3.945 9.079 -5.716 1.00 . A A . 12 PHE CD1 1 1
15 31051 1 1 12 PHE CD2 C -5.605 9.336 -7.464 1.00 . A A . 12 PHE CD2 1 1
15 31052 1 1 12 PHE CE1 C -4.107 7.690 -5.766 1.00 . A A . 12 PHE CE1 1 1
15 31053 1 1 12 PHE CE2 C -5.767 7.947 -7.515 1.00 . A A . 12 PHE CE2 1 1
15 31054 1 1 12 PHE CG C -4.695 9.904 -6.565 1.00 . A A . 12 PHE CG 1 1
15 31055 1 1 12 PHE CZ C -5.019 7.123 -6.665 1.00 . A A . 12 PHE CZ 1 1
15 31056 1 1 12 PHE H H -6.507 11.020 -5.098 1.00 . A A . 12 PHE H 1 1
15 31057 1 1 12 PHE HA H -3.737 11.405 -4.511 1.00 . A A . 12 PHE HA 1 1
15 31058 1 1 12 PHE HB2 H -5.329 11.878 -7.054 1.00 . A A . 12 PHE HB2 1 1
15 31059 1 1 12 PHE HB3 H -3.581 11.672 -6.975 1.00 . A A . 12 PHE HB3 1 1
15 31060 1 1 12 PHE HD1 H -3.242 9.516 -5.022 1.00 . A A . 12 PHE HD1 1 1
15 31061 1 1 12 PHE HD2 H -6.183 9.971 -8.121 1.00 . A A . 12 PHE HD2 1 1
15 31062 1 1 12 PHE HE1 H -3.529 7.055 -5.111 1.00 . A A . 12 PHE HE1 1 1
15 31063 1 1 12 PHE HE2 H -6.471 7.510 -8.209 1.00 . A A . 12 PHE HE2 1 1
15 31064 1 1 12 PHE HZ H -5.144 6.052 -6.704 1.00 . A A . 12 PHE HZ 1 1
15 31065 1 1 12 PHE N N -5.861 11.478 -4.519 1.00 . A A . 12 PHE N 1 1
15 31066 1 1 12 PHE O O -3.317 13.926 -4.727 1.00 . A A . 12 PHE O 1 1
15 31067 1 1 13 LYS C C -4.956 16.087 -3.806 1.00 . A A . 13 LYS C 1 1
15 31068 1 1 13 LYS CA C -5.370 15.617 -5.204 1.00 . A A . 13 LYS CA 1 1
15 31069 1 1 13 LYS CB C -6.784 16.097 -5.532 1.00 . A A . 13 LYS CB 1 1
15 31070 1 1 13 LYS CD C -8.081 17.775 -6.854 1.00 . A A . 13 LYS CD 1 1
15 31071 1 1 13 LYS CE C -8.175 17.216 -8.275 1.00 . A A . 13 LYS CE 1 1
15 31072 1 1 13 LYS CG C -6.710 17.439 -6.263 1.00 . A A . 13 LYS CG 1 1
15 31073 1 1 13 LYS H H -6.293 13.684 -5.464 1.00 . A A . 13 LYS H 1 1
15 31074 1 1 13 LYS HA H -4.677 15.981 -5.944 1.00 . A A . 13 LYS HA 1 1
15 31075 1 1 13 LYS HB2 H -7.274 15.369 -6.162 1.00 . A A . 13 LYS HB2 1 1
15 31076 1 1 13 LYS HB3 H -7.345 16.218 -4.618 1.00 . A A . 13 LYS HB3 1 1
15 31077 1 1 13 LYS HD2 H -8.853 17.334 -6.240 1.00 . A A . 13 LYS HD2 1 1
15 31078 1 1 13 LYS HD3 H -8.208 18.846 -6.881 1.00 . A A . 13 LYS HD3 1 1
15 31079 1 1 13 LYS HE2 H -7.777 17.927 -8.985 1.00 . A A . 13 LYS HE2 1 1
15 31080 1 1 13 LYS HE3 H -7.649 16.277 -8.346 1.00 . A A . 13 LYS HE3 1 1
15 31081 1 1 13 LYS HG2 H -6.417 18.212 -5.567 1.00 . A A . 13 LYS HG2 1 1
15 31082 1 1 13 LYS HG3 H -5.983 17.376 -7.059 1.00 . A A . 13 LYS HG3 1 1
15 31083 1 1 13 LYS HZ1 H -10.124 17.919 -8.471 1.00 . A A . 13 LYS HZ1 1 1
15 31084 1 1 13 LYS HZ2 H -10.011 16.374 -7.773 1.00 . A A . 13 LYS HZ2 1 1
15 31085 1 1 13 LYS HZ3 H -9.773 16.575 -9.444 1.00 . A A . 13 LYS HZ3 1 1
15 31086 1 1 13 LYS N N -5.445 14.126 -5.248 1.00 . A A . 13 LYS N 1 1
15 31087 1 1 13 LYS NZ N -9.631 17.005 -8.508 1.00 . A A . 13 LYS NZ 1 1
15 31088 1 1 13 LYS O O -4.175 17.005 -3.658 1.00 . A A . 13 LYS O 1 1
15 31089 1 1 14 GLU C C -3.628 15.622 -1.137 1.00 . A A . 14 GLU C 1 1
15 31090 1 1 14 GLU CA C -5.115 15.879 -1.394 1.00 . A A . 14 GLU CA 1 1
15 31091 1 1 14 GLU CB C -5.974 15.006 -0.479 1.00 . A A . 14 GLU CB 1 1
15 31092 1 1 14 GLU CD C -8.141 15.230 0.744 1.00 . A A . 14 GLU CD 1 1
15 31093 1 1 14 GLU CG C -7.441 15.424 -0.602 1.00 . A A . 14 GLU CG 1 1
15 31094 1 1 14 GLU H H -6.108 14.727 -2.926 1.00 . A A . 14 GLU H 1 1
15 31095 1 1 14 GLU HA H -5.351 16.919 -1.238 1.00 . A A . 14 GLU HA 1 1
15 31096 1 1 14 GLU HB2 H -5.869 13.969 -0.768 1.00 . A A . 14 GLU HB2 1 1
15 31097 1 1 14 GLU HB3 H -5.651 15.130 0.543 1.00 . A A . 14 GLU HB3 1 1
15 31098 1 1 14 GLU HG2 H -7.495 16.464 -0.890 1.00 . A A . 14 GLU HG2 1 1
15 31099 1 1 14 GLU HG3 H -7.928 14.817 -1.350 1.00 . A A . 14 GLU HG3 1 1
15 31100 1 1 14 GLU N N -5.478 15.466 -2.782 1.00 . A A . 14 GLU N 1 1
15 31101 1 1 14 GLU O O -2.913 16.484 -0.663 1.00 . A A . 14 GLU O 1 1
15 31102 1 1 14 GLU OE1 O -7.595 15.667 1.743 1.00 . A A . 14 GLU OE1 1 1
15 31103 1 1 14 GLU OE2 O -9.213 14.645 0.753 1.00 . A A . 14 GLU OE2 1 1
15 31104 1 1 15 ALA C C -0.840 14.907 -2.208 1.00 . A A . 15 ALA C 1 1
15 31105 1 1 15 ALA CA C -1.715 14.132 -1.219 1.00 . A A . 15 ALA CA 1 1
15 31106 1 1 15 ALA CB C -1.588 12.628 -1.460 1.00 . A A . 15 ALA CB 1 1
15 31107 1 1 15 ALA H H -3.751 13.764 -1.828 1.00 . A A . 15 ALA H 1 1
15 31108 1 1 15 ALA HA H -1.435 14.367 -0.204 1.00 . A A . 15 ALA HA 1 1
15 31109 1 1 15 ALA HB1 H -0.556 12.331 -1.342 1.00 . A A . 15 ALA HB1 1 1
15 31110 1 1 15 ALA HB2 H -1.917 12.393 -2.461 1.00 . A A . 15 ALA HB2 1 1
15 31111 1 1 15 ALA HB3 H -2.199 12.096 -0.746 1.00 . A A . 15 ALA HB3 1 1
15 31112 1 1 15 ALA N N -3.157 14.444 -1.448 1.00 . A A . 15 ALA N 1 1
15 31113 1 1 15 ALA O O 0.263 15.307 -1.892 1.00 . A A . 15 ALA O 1 1
15 31114 1 1 16 PHE C C -0.434 17.351 -4.031 1.00 . A A . 16 PHE C 1 1
15 31115 1 1 16 PHE CA C -0.515 15.870 -4.411 1.00 . A A . 16 PHE CA 1 1
15 31116 1 1 16 PHE CB C -1.261 15.695 -5.734 1.00 . A A . 16 PHE CB 1 1
15 31117 1 1 16 PHE CD1 C -0.109 17.470 -7.103 1.00 . A A . 16 PHE CD1 1 1
15 31118 1 1 16 PHE CD2 C 0.207 15.143 -7.706 1.00 . A A . 16 PHE CD2 1 1
15 31119 1 1 16 PHE CE1 C 0.721 17.858 -8.161 1.00 . A A . 16 PHE CE1 1 1
15 31120 1 1 16 PHE CE2 C 1.038 15.531 -8.765 1.00 . A A . 16 PHE CE2 1 1
15 31121 1 1 16 PHE CG C -0.366 16.114 -6.876 1.00 . A A . 16 PHE CG 1 1
15 31122 1 1 16 PHE CZ C 1.295 16.888 -8.992 1.00 . A A . 16 PHE CZ 1 1
15 31123 1 1 16 PHE H H -2.214 14.788 -3.638 1.00 . A A . 16 PHE H 1 1
15 31124 1 1 16 PHE HA H 0.475 15.447 -4.489 1.00 . A A . 16 PHE HA 1 1
15 31125 1 1 16 PHE HB2 H -1.540 14.658 -5.856 1.00 . A A . 16 PHE HB2 1 1
15 31126 1 1 16 PHE HB3 H -2.149 16.309 -5.730 1.00 . A A . 16 PHE HB3 1 1
15 31127 1 1 16 PHE HD1 H -0.552 18.218 -6.462 1.00 . A A . 16 PHE HD1 1 1
15 31128 1 1 16 PHE HD2 H 0.010 14.096 -7.531 1.00 . A A . 16 PHE HD2 1 1
15 31129 1 1 16 PHE HE1 H 0.919 18.905 -8.336 1.00 . A A . 16 PHE HE1 1 1
15 31130 1 1 16 PHE HE2 H 1.481 14.784 -9.406 1.00 . A A . 16 PHE HE2 1 1
15 31131 1 1 16 PHE HZ H 1.936 17.188 -9.808 1.00 . A A . 16 PHE HZ 1 1
15 31132 1 1 16 PHE N N -1.322 15.121 -3.403 1.00 . A A . 16 PHE N 1 1
15 31133 1 1 16 PHE O O 0.596 17.980 -4.169 1.00 . A A . 16 PHE O 1 1
15 31134 1 1 17 ALA C C -0.663 19.552 -1.900 1.00 . A A . 17 ALA C 1 1
15 31135 1 1 17 ALA CA C -1.502 19.351 -3.165 1.00 . A A . 17 ALA CA 1 1
15 31136 1 1 17 ALA CB C -2.966 19.704 -2.898 1.00 . A A . 17 ALA CB 1 1
15 31137 1 1 17 ALA H H -2.334 17.382 -3.452 1.00 . A A . 17 ALA H 1 1
15 31138 1 1 17 ALA HA H -1.118 19.955 -3.971 1.00 . A A . 17 ALA HA 1 1
15 31139 1 1 17 ALA HB1 H -3.033 20.730 -2.566 1.00 . A A . 17 ALA HB1 1 1
15 31140 1 1 17 ALA HB2 H -3.359 19.052 -2.132 1.00 . A A . 17 ALA HB2 1 1
15 31141 1 1 17 ALA HB3 H -3.538 19.580 -3.805 1.00 . A A . 17 ALA HB3 1 1
15 31142 1 1 17 ALA N N -1.514 17.909 -3.554 1.00 . A A . 17 ALA N 1 1
15 31143 1 1 17 ALA O O -0.093 20.603 -1.684 1.00 . A A . 17 ALA O 1 1
15 31144 1 1 18 LEU C C 1.690 18.928 -0.146 1.00 . A A . 18 LEU C 1 1
15 31145 1 1 18 LEU CA C 0.215 18.686 0.190 1.00 . A A . 18 LEU CA 1 1
15 31146 1 1 18 LEU CB C 0.043 17.353 0.918 1.00 . A A . 18 LEU CB 1 1
15 31147 1 1 18 LEU CD1 C -1.584 16.026 2.273 1.00 . A A . 18 LEU CD1 1 1
15 31148 1 1 18 LEU CD2 C -0.799 18.254 3.089 1.00 . A A . 18 LEU CD2 1 1
15 31149 1 1 18 LEU CG C -1.168 17.436 1.849 1.00 . A A . 18 LEU CG 1 1
15 31150 1 1 18 LEU H H -1.054 17.714 -1.257 1.00 . A A . 18 LEU H 1 1
15 31151 1 1 18 LEU HA H -0.169 19.490 0.797 1.00 . A A . 18 LEU HA 1 1
15 31152 1 1 18 LEU HB2 H -0.112 16.565 0.194 1.00 . A A . 18 LEU HB2 1 1
15 31153 1 1 18 LEU HB3 H 0.927 17.142 1.498 1.00 . A A . 18 LEU HB3 1 1
15 31154 1 1 18 LEU HD11 H -0.729 15.369 2.229 1.00 . A A . 18 LEU HD11 1 1
15 31155 1 1 18 LEU HD12 H -2.353 15.663 1.607 1.00 . A A . 18 LEU HD12 1 1
15 31156 1 1 18 LEU HD13 H -1.967 16.053 3.283 1.00 . A A . 18 LEU HD13 1 1
15 31157 1 1 18 LEU HD21 H -0.920 19.305 2.876 1.00 . A A . 18 LEU HD21 1 1
15 31158 1 1 18 LEU HD22 H 0.229 18.057 3.356 1.00 . A A . 18 LEU HD22 1 1
15 31159 1 1 18 LEU HD23 H -1.443 17.975 3.909 1.00 . A A . 18 LEU HD23 1 1
15 31160 1 1 18 LEU HG H -1.988 17.913 1.332 1.00 . A A . 18 LEU HG 1 1
15 31161 1 1 18 LEU N N -0.585 18.552 -1.063 1.00 . A A . 18 LEU N 1 1
15 31162 1 1 18 LEU O O 2.393 19.614 0.569 1.00 . A A . 18 LEU O 1 1
15 31163 1 1 19 PHE C C 3.695 19.521 -2.805 1.00 . A A . 19 PHE C 1 1
15 31164 1 1 19 PHE CA C 3.591 18.568 -1.611 1.00 . A A . 19 PHE CA 1 1
15 31165 1 1 19 PHE CB C 4.097 17.175 -1.991 1.00 . A A . 19 PHE CB 1 1
15 31166 1 1 19 PHE CD1 C 3.078 15.643 -0.269 1.00 . A A . 19 PHE CD1 1 1
15 31167 1 1 19 PHE CD2 C 5.428 16.207 -0.083 1.00 . A A . 19 PHE CD2 1 1
15 31168 1 1 19 PHE CE1 C 3.176 14.852 0.881 1.00 . A A . 19 PHE CE1 1 1
15 31169 1 1 19 PHE CE2 C 5.527 15.415 1.067 1.00 . A A . 19 PHE CE2 1 1
15 31170 1 1 19 PHE CG C 4.204 16.321 -0.752 1.00 . A A . 19 PHE CG 1 1
15 31171 1 1 19 PHE CZ C 4.401 14.737 1.549 1.00 . A A . 19 PHE CZ 1 1
15 31172 1 1 19 PHE H H 1.577 17.820 -1.791 1.00 . A A . 19 PHE H 1 1
15 31173 1 1 19 PHE HA H 4.155 18.948 -0.774 1.00 . A A . 19 PHE HA 1 1
15 31174 1 1 19 PHE HB2 H 3.406 16.719 -2.686 1.00 . A A . 19 PHE HB2 1 1
15 31175 1 1 19 PHE HB3 H 5.068 17.260 -2.454 1.00 . A A . 19 PHE HB3 1 1
15 31176 1 1 19 PHE HD1 H 2.134 15.731 -0.784 1.00 . A A . 19 PHE HD1 1 1
15 31177 1 1 19 PHE HD2 H 6.298 16.730 -0.455 1.00 . A A . 19 PHE HD2 1 1
15 31178 1 1 19 PHE HE1 H 2.307 14.328 1.252 1.00 . A A . 19 PHE HE1 1 1
15 31179 1 1 19 PHE HE2 H 6.472 15.326 1.583 1.00 . A A . 19 PHE HE2 1 1
15 31180 1 1 19 PHE HZ H 4.477 14.126 2.437 1.00 . A A . 19 PHE HZ 1 1
15 31181 1 1 19 PHE N N 2.162 18.370 -1.229 1.00 . A A . 19 PHE N 1 1
15 31182 1 1 19 PHE O O 4.632 19.463 -3.576 1.00 . A A . 19 PHE O 1 1
15 31183 1 1 20 ASP C C 2.788 22.794 -3.586 1.00 . A A . 20 ASP C 1 1
15 31184 1 1 20 ASP CA C 2.780 21.354 -4.105 1.00 . A A . 20 ASP CA 1 1
15 31185 1 1 20 ASP CB C 1.503 21.077 -4.901 1.00 . A A . 20 ASP CB 1 1
15 31186 1 1 20 ASP CG C 1.498 21.930 -6.171 1.00 . A A . 20 ASP CG 1 1
15 31187 1 1 20 ASP H H 1.992 20.424 -2.328 1.00 . A A . 20 ASP H 1 1
15 31188 1 1 20 ASP HA H 3.645 21.170 -4.720 1.00 . A A . 20 ASP HA 1 1
15 31189 1 1 20 ASP HB2 H 1.467 20.030 -5.169 1.00 . A A . 20 ASP HB2 1 1
15 31190 1 1 20 ASP HB3 H 0.642 21.325 -4.299 1.00 . A A . 20 ASP HB3 1 1
15 31191 1 1 20 ASP N N 2.738 20.396 -2.962 1.00 . A A . 20 ASP N 1 1
15 31192 1 1 20 ASP O O 2.183 23.103 -2.577 1.00 . A A . 20 ASP O 1 1
15 31193 1 1 20 ASP OD1 O 2.295 21.651 -7.051 1.00 . A A . 20 ASP OD1 1 1
15 31194 1 1 20 ASP OD2 O 0.697 22.846 -6.241 1.00 . A A . 20 ASP OD2 1 1
15 31195 1 1 21 LYS C C 2.142 25.751 -3.963 1.00 . A A . 21 LYS C 1 1
15 31196 1 1 21 LYS CA C 3.519 25.097 -3.808 1.00 . A A . 21 LYS CA 1 1
15 31197 1 1 21 LYS CB C 4.549 25.774 -4.716 1.00 . A A . 21 LYS CB 1 1
15 31198 1 1 21 LYS CD C 6.401 24.105 -4.895 1.00 . A A . 21 LYS CD 1 1
15 31199 1 1 21 LYS CE C 7.927 24.004 -4.860 1.00 . A A . 21 LYS CE 1 1
15 31200 1 1 21 LYS CG C 5.960 25.417 -4.243 1.00 . A A . 21 LYS CG 1 1
15 31201 1 1 21 LYS H H 3.952 23.405 -5.075 1.00 . A A . 21 LYS H 1 1
15 31202 1 1 21 LYS HA H 3.845 25.148 -2.781 1.00 . A A . 21 LYS HA 1 1
15 31203 1 1 21 LYS HB2 H 4.413 25.433 -5.731 1.00 . A A . 21 LYS HB2 1 1
15 31204 1 1 21 LYS HB3 H 4.418 26.844 -4.673 1.00 . A A . 21 LYS HB3 1 1
15 31205 1 1 21 LYS HD2 H 5.971 23.273 -4.357 1.00 . A A . 21 LYS HD2 1 1
15 31206 1 1 21 LYS HD3 H 6.065 24.083 -5.921 1.00 . A A . 21 LYS HD3 1 1
15 31207 1 1 21 LYS HE2 H 8.370 24.988 -4.937 1.00 . A A . 21 LYS HE2 1 1
15 31208 1 1 21 LYS HE3 H 8.251 23.515 -3.955 1.00 . A A . 21 LYS HE3 1 1
15 31209 1 1 21 LYS HG2 H 6.643 26.206 -4.521 1.00 . A A . 21 LYS HG2 1 1
15 31210 1 1 21 LYS HG3 H 5.961 25.300 -3.169 1.00 . A A . 21 LYS HG3 1 1
15 31211 1 1 21 LYS HZ1 H 7.924 22.210 -5.915 1.00 . A A . 21 LYS HZ1 1 1
15 31212 1 1 21 LYS HZ2 H 9.321 23.150 -6.150 1.00 . A A . 21 LYS HZ2 1 1
15 31213 1 1 21 LYS HZ3 H 7.861 23.590 -6.898 1.00 . A A . 21 LYS HZ3 1 1
15 31214 1 1 21 LYS N N 3.470 23.677 -4.264 1.00 . A A . 21 LYS N 1 1
15 31215 1 1 21 LYS NZ N 8.285 23.176 -6.045 1.00 . A A . 21 LYS NZ 1 1
15 31216 1 1 21 LYS O O 1.388 25.858 -3.016 1.00 . A A . 21 LYS O 1 1
15 31217 1 1 22 ASP C C 0.260 27.128 -6.851 1.00 . A A . 22 ASP C 1 1
15 31218 1 1 22 ASP CA C 0.475 26.838 -5.363 1.00 . A A . 22 ASP CA 1 1
15 31219 1 1 22 ASP CB C 0.532 28.143 -4.566 1.00 . A A . 22 ASP CB 1 1
15 31220 1 1 22 ASP CG C -0.795 28.357 -3.836 1.00 . A A . 22 ASP CG 1 1
15 31221 1 1 22 ASP H H 2.426 26.094 -5.902 1.00 . A A . 22 ASP H 1 1
15 31222 1 1 22 ASP HA H -0.314 26.208 -4.983 1.00 . A A . 22 ASP HA 1 1
15 31223 1 1 22 ASP HB2 H 1.336 28.092 -3.846 1.00 . A A . 22 ASP HB2 1 1
15 31224 1 1 22 ASP HB3 H 0.707 28.969 -5.240 1.00 . A A . 22 ASP HB3 1 1
15 31225 1 1 22 ASP N N 1.805 26.190 -5.150 1.00 . A A . 22 ASP N 1 1
15 31226 1 1 22 ASP O O -0.631 26.586 -7.476 1.00 . A A . 22 ASP O 1 1
15 31227 1 1 22 ASP OD1 O -1.813 28.427 -4.507 1.00 . A A . 22 ASP OD1 1 1
15 31228 1 1 22 ASP OD2 O -0.772 28.448 -2.620 1.00 . A A . 22 ASP OD2 1 1
15 31229 1 1 23 ASN C C 1.117 27.064 -9.725 1.00 . A A . 23 ASN C 1 1
15 31230 1 1 23 ASN CA C 0.912 28.315 -8.866 1.00 . A A . 23 ASN CA 1 1
15 31231 1 1 23 ASN CB C 2.003 29.348 -9.158 1.00 . A A . 23 ASN CB 1 1
15 31232 1 1 23 ASN CG C 1.760 30.599 -8.311 1.00 . A A . 23 ASN CG 1 1
15 31233 1 1 23 ASN H H 1.777 28.407 -6.893 1.00 . A A . 23 ASN H 1 1
15 31234 1 1 23 ASN HA H -0.060 28.744 -9.051 1.00 . A A . 23 ASN HA 1 1
15 31235 1 1 23 ASN HB2 H 2.968 28.929 -8.914 1.00 . A A . 23 ASN HB2 1 1
15 31236 1 1 23 ASN HB3 H 1.977 29.613 -10.203 1.00 . A A . 23 ASN HB3 1 1
15 31237 1 1 23 ASN HD21 H 0.985 31.638 -9.814 1.00 . A A . 23 ASN HD21 1 1
15 31238 1 1 23 ASN HD22 H 1.068 32.459 -8.332 1.00 . A A . 23 ASN HD22 1 1
15 31239 1 1 23 ASN N N 1.068 27.982 -7.418 1.00 . A A . 23 ASN N 1 1
15 31240 1 1 23 ASN ND2 N 1.227 31.653 -8.865 1.00 . A A . 23 ASN ND2 1 1
15 31241 1 1 23 ASN O O 0.300 26.736 -10.563 1.00 . A A . 23 ASN O 1 1
15 31242 1 1 23 ASN OD1 O 2.060 30.618 -7.134 1.00 . A A . 23 ASN OD1 1 1
15 31243 1 1 24 ASN C C 1.818 23.919 -9.667 1.00 . A A . 24 ASN C 1 1
15 31244 1 1 24 ASN CA C 2.462 25.138 -10.332 1.00 . A A . 24 ASN CA 1 1
15 31245 1 1 24 ASN CB C 3.985 24.996 -10.356 1.00 . A A . 24 ASN CB 1 1
15 31246 1 1 24 ASN CG C 4.541 25.679 -11.605 1.00 . A A . 24 ASN CG 1 1
15 31247 1 1 24 ASN H H 2.849 26.650 -8.845 1.00 . A A . 24 ASN H 1 1
15 31248 1 1 24 ASN HA H 2.089 25.261 -11.335 1.00 . A A . 24 ASN HA 1 1
15 31249 1 1 24 ASN HB2 H 4.403 25.460 -9.474 1.00 . A A . 24 ASN HB2 1 1
15 31250 1 1 24 ASN HB3 H 4.249 23.949 -10.371 1.00 . A A . 24 ASN HB3 1 1
15 31251 1 1 24 ASN HD21 H 5.394 24.026 -12.302 1.00 . A A . 24 ASN HD21 1 1
15 31252 1 1 24 ASN HD22 H 5.595 25.408 -13.266 1.00 . A A . 24 ASN HD22 1 1
15 31253 1 1 24 ASN N N 2.203 26.366 -9.525 1.00 . A A . 24 ASN N 1 1
15 31254 1 1 24 ASN ND2 N 5.234 24.980 -12.462 1.00 . A A . 24 ASN ND2 1 1
15 31255 1 1 24 ASN O O 1.941 23.712 -8.475 1.00 . A A . 24 ASN O 1 1
15 31256 1 1 24 ASN OD1 O 4.344 26.861 -11.805 1.00 . A A . 24 ASN OD1 1 1
15 31257 1 1 25 GLY C C 1.346 20.671 -10.126 1.00 . A A . 25 GLY C 1 1
15 31258 1 1 25 GLY CA C 0.482 21.901 -9.848 1.00 . A A . 25 GLY CA 1 1
15 31259 1 1 25 GLY H H 1.050 23.296 -11.389 1.00 . A A . 25 GLY H 1 1
15 31260 1 1 25 GLY HA2 H 0.370 22.032 -8.781 1.00 . A A . 25 GLY HA2 1 1
15 31261 1 1 25 GLY HA3 H -0.489 21.764 -10.299 1.00 . A A . 25 GLY HA3 1 1
15 31262 1 1 25 GLY N N 1.134 23.109 -10.431 1.00 . A A . 25 GLY N 1 1
15 31263 1 1 25 GLY O O 0.847 19.613 -10.457 1.00 . A A . 25 GLY O 1 1
15 31264 1 1 26 SER C C 4.440 19.391 -9.039 1.00 . A A . 26 SER C 1 1
15 31265 1 1 26 SER CA C 3.540 19.641 -10.253 1.00 . A A . 26 SER CA 1 1
15 31266 1 1 26 SER CB C 4.377 20.050 -11.464 1.00 . A A . 26 SER CB 1 1
15 31267 1 1 26 SER H H 3.018 21.666 -9.729 1.00 . A A . 26 SER H 1 1
15 31268 1 1 26 SER HA H 2.963 18.759 -10.483 1.00 . A A . 26 SER HA 1 1
15 31269 1 1 26 SER HB2 H 4.946 19.204 -11.813 1.00 . A A . 26 SER HB2 1 1
15 31270 1 1 26 SER HB3 H 3.721 20.390 -12.255 1.00 . A A . 26 SER HB3 1 1
15 31271 1 1 26 SER HG H 4.745 21.868 -10.874 1.00 . A A . 26 SER HG 1 1
15 31272 1 1 26 SER N N 2.639 20.802 -9.996 1.00 . A A . 26 SER N 1 1
15 31273 1 1 26 SER O O 4.698 20.281 -8.253 1.00 . A A . 26 SER O 1 1
15 31274 1 1 26 SER OG O 5.268 21.092 -11.089 1.00 . A A . 26 SER OG 1 1
15 31275 1 1 27 ILE C C 7.109 17.239 -8.206 1.00 . A A . 27 ILE C 1 1
15 31276 1 1 27 ILE CA C 5.804 17.876 -7.721 1.00 . A A . 27 ILE CA 1 1
15 31277 1 1 27 ILE CB C 5.008 16.891 -6.861 1.00 . A A . 27 ILE CB 1 1
15 31278 1 1 27 ILE CD1 C 3.984 14.610 -6.793 1.00 . A A . 27 ILE CD1 1 1
15 31279 1 1 27 ILE CG1 C 4.649 15.655 -7.692 1.00 . A A . 27 ILE CG1 1 1
15 31280 1 1 27 ILE CG2 C 3.724 17.564 -6.373 1.00 . A A . 27 ILE CG2 1 1
15 31281 1 1 27 ILE H H 4.698 17.483 -9.530 1.00 . A A . 27 ILE H 1 1
15 31282 1 1 27 ILE HA H 6.010 18.772 -7.157 1.00 . A A . 27 ILE HA 1 1
15 31283 1 1 27 ILE HB H 5.603 16.594 -6.010 1.00 . A A . 27 ILE HB 1 1
15 31284 1 1 27 ILE HD11 H 2.910 14.710 -6.858 1.00 . A A . 27 ILE HD11 1 1
15 31285 1 1 27 ILE HD12 H 4.297 14.763 -5.771 1.00 . A A . 27 ILE HD12 1 1
15 31286 1 1 27 ILE HD13 H 4.273 13.621 -7.115 1.00 . A A . 27 ILE HD13 1 1
15 31287 1 1 27 ILE HG12 H 3.967 15.937 -8.482 1.00 . A A . 27 ILE HG12 1 1
15 31288 1 1 27 ILE HG13 H 5.546 15.237 -8.122 1.00 . A A . 27 ILE HG13 1 1
15 31289 1 1 27 ILE HG21 H 3.879 18.631 -6.305 1.00 . A A . 27 ILE HG21 1 1
15 31290 1 1 27 ILE HG22 H 3.463 17.176 -5.398 1.00 . A A . 27 ILE HG22 1 1
15 31291 1 1 27 ILE HG23 H 2.923 17.359 -7.068 1.00 . A A . 27 ILE HG23 1 1
15 31292 1 1 27 ILE N N 4.919 18.185 -8.883 1.00 . A A . 27 ILE N 1 1
15 31293 1 1 27 ILE O O 7.178 16.692 -9.289 1.00 . A A . 27 ILE O 1 1
15 31294 1 1 28 SER C C 9.450 15.203 -7.551 1.00 . A A . 28 SER C 1 1
15 31295 1 1 28 SER CA C 9.448 16.709 -7.827 1.00 . A A . 28 SER CA 1 1
15 31296 1 1 28 SER CB C 10.498 17.412 -6.969 1.00 . A A . 28 SER CB 1 1
15 31297 1 1 28 SER H H 8.066 17.755 -6.543 1.00 . A A . 28 SER H 1 1
15 31298 1 1 28 SER HA H 9.636 16.902 -8.871 1.00 . A A . 28 SER HA 1 1
15 31299 1 1 28 SER HB2 H 10.391 17.106 -5.941 1.00 . A A . 28 SER HB2 1 1
15 31300 1 1 28 SER HB3 H 11.486 17.146 -7.321 1.00 . A A . 28 SER HB3 1 1
15 31301 1 1 28 SER HG H 10.373 19.068 -7.984 1.00 . A A . 28 SER HG 1 1
15 31302 1 1 28 SER N N 8.146 17.308 -7.413 1.00 . A A . 28 SER N 1 1
15 31303 1 1 28 SER O O 8.676 14.706 -6.757 1.00 . A A . 28 SER O 1 1
15 31304 1 1 28 SER OG O 10.313 18.820 -7.059 1.00 . A A . 28 SER OG 1 1
15 31305 1 1 29 SER C C 10.728 12.695 -6.523 1.00 . A A . 29 SER C 1 1
15 31306 1 1 29 SER CA C 10.374 12.999 -7.980 1.00 . A A . 29 SER CA 1 1
15 31307 1 1 29 SER CB C 11.476 12.489 -8.910 1.00 . A A . 29 SER CB 1 1
15 31308 1 1 29 SER H H 10.933 14.898 -8.838 1.00 . A A . 29 SER H 1 1
15 31309 1 1 29 SER HA H 9.432 12.543 -8.241 1.00 . A A . 29 SER HA 1 1
15 31310 1 1 29 SER HB2 H 11.931 11.611 -8.482 1.00 . A A . 29 SER HB2 1 1
15 31311 1 1 29 SER HB3 H 11.046 12.236 -9.870 1.00 . A A . 29 SER HB3 1 1
15 31312 1 1 29 SER HG H 12.568 13.667 -10.008 1.00 . A A . 29 SER HG 1 1
15 31313 1 1 29 SER N N 10.318 14.474 -8.202 1.00 . A A . 29 SER N 1 1
15 31314 1 1 29 SER O O 10.190 11.787 -5.920 1.00 . A A . 29 SER O 1 1
15 31315 1 1 29 SER OG O 12.468 13.495 -9.069 1.00 . A A . 29 SER OG 1 1
15 31316 1 1 30 SER C C 10.795 13.229 -3.625 1.00 . A A . 30 SER C 1 1
15 31317 1 1 30 SER CA C 12.028 13.202 -4.535 1.00 . A A . 30 SER CA 1 1
15 31318 1 1 30 SER CB C 12.979 14.345 -4.183 1.00 . A A . 30 SER CB 1 1
15 31319 1 1 30 SER H H 12.054 14.172 -6.461 1.00 . A A . 30 SER H 1 1
15 31320 1 1 30 SER HA H 12.540 12.257 -4.447 1.00 . A A . 30 SER HA 1 1
15 31321 1 1 30 SER HB2 H 13.399 14.758 -5.085 1.00 . A A . 30 SER HB2 1 1
15 31322 1 1 30 SER HB3 H 12.433 15.117 -3.657 1.00 . A A . 30 SER HB3 1 1
15 31323 1 1 30 SER HG H 14.724 14.508 -3.337 1.00 . A A . 30 SER HG 1 1
15 31324 1 1 30 SER N N 11.633 13.447 -5.954 1.00 . A A . 30 SER N 1 1
15 31325 1 1 30 SER O O 10.777 12.622 -2.572 1.00 . A A . 30 SER O 1 1
15 31326 1 1 30 SER OG O 14.028 13.847 -3.363 1.00 . A A . 30 SER OG 1 1
15 31327 1 1 31 GLU C C 7.523 12.934 -3.631 1.00 . A A . 31 GLU C 1 1
15 31328 1 1 31 GLU CA C 8.534 13.995 -3.184 1.00 . A A . 31 GLU CA 1 1
15 31329 1 1 31 GLU CB C 7.975 15.400 -3.414 1.00 . A A . 31 GLU CB 1 1
15 31330 1 1 31 GLU CD C 8.477 17.841 -3.226 1.00 . A A . 31 GLU CD 1 1
15 31331 1 1 31 GLU CG C 8.940 16.436 -2.834 1.00 . A A . 31 GLU CG 1 1
15 31332 1 1 31 GLU H H 9.802 14.410 -4.876 1.00 . A A . 31 GLU H 1 1
15 31333 1 1 31 GLU HA H 8.782 13.865 -2.142 1.00 . A A . 31 GLU HA 1 1
15 31334 1 1 31 GLU HB2 H 7.855 15.570 -4.474 1.00 . A A . 31 GLU HB2 1 1
15 31335 1 1 31 GLU HB3 H 7.017 15.491 -2.924 1.00 . A A . 31 GLU HB3 1 1
15 31336 1 1 31 GLU HG2 H 8.957 16.348 -1.758 1.00 . A A . 31 GLU HG2 1 1
15 31337 1 1 31 GLU HG3 H 9.931 16.264 -3.227 1.00 . A A . 31 GLU HG3 1 1
15 31338 1 1 31 GLU N N 9.766 13.928 -4.024 1.00 . A A . 31 GLU N 1 1
15 31339 1 1 31 GLU O O 6.600 12.604 -2.912 1.00 . A A . 31 GLU O 1 1
15 31340 1 1 31 GLU OE1 O 7.341 18.173 -2.929 1.00 . A A . 31 GLU OE1 1 1
15 31341 1 1 31 GLU OE2 O 9.265 18.560 -3.816 1.00 . A A . 31 GLU OE2 1 1
15 31342 1 1 32 LEU C C 6.682 10.174 -4.336 1.00 . A A . 32 LEU C 1 1
15 31343 1 1 32 LEU CA C 6.729 11.360 -5.305 1.00 . A A . 32 LEU CA 1 1
15 31344 1 1 32 LEU CB C 7.280 10.922 -6.664 1.00 . A A . 32 LEU CB 1 1
15 31345 1 1 32 LEU CD1 C 4.993 10.523 -7.588 1.00 . A A . 32 LEU CD1 1 1
15 31346 1 1 32 LEU CD2 C 6.962 9.351 -8.581 1.00 . A A . 32 LEU CD2 1 1
15 31347 1 1 32 LEU CG C 6.347 9.880 -7.284 1.00 . A A . 32 LEU CG 1 1
15 31348 1 1 32 LEU H H 8.435 12.679 -5.379 1.00 . A A . 32 LEU H 1 1
15 31349 1 1 32 LEU HA H 5.745 11.786 -5.427 1.00 . A A . 32 LEU HA 1 1
15 31350 1 1 32 LEU HB2 H 7.348 11.780 -7.318 1.00 . A A . 32 LEU HB2 1 1
15 31351 1 1 32 LEU HB3 H 8.261 10.491 -6.532 1.00 . A A . 32 LEU HB3 1 1
15 31352 1 1 32 LEU HD11 H 4.358 9.806 -8.088 1.00 . A A . 32 LEU HD11 1 1
15 31353 1 1 32 LEU HD12 H 5.138 11.382 -8.226 1.00 . A A . 32 LEU HD12 1 1
15 31354 1 1 32 LEU HD13 H 4.527 10.835 -6.665 1.00 . A A . 32 LEU HD13 1 1
15 31355 1 1 32 LEU HD21 H 6.548 8.379 -8.807 1.00 . A A . 32 LEU HD21 1 1
15 31356 1 1 32 LEU HD22 H 8.033 9.268 -8.465 1.00 . A A . 32 LEU HD22 1 1
15 31357 1 1 32 LEU HD23 H 6.740 10.033 -9.389 1.00 . A A . 32 LEU HD23 1 1
15 31358 1 1 32 LEU HG H 6.208 9.063 -6.589 1.00 . A A . 32 LEU HG 1 1
15 31359 1 1 32 LEU N N 7.686 12.398 -4.814 1.00 . A A . 32 LEU N 1 1
15 31360 1 1 32 LEU O O 5.623 9.741 -3.925 1.00 . A A . 32 LEU O 1 1
15 31361 1 1 33 ALA C C 7.164 8.866 -1.707 1.00 . A A . 33 ALA C 1 1
15 31362 1 1 33 ALA CA C 7.838 8.488 -3.027 1.00 . A A . 33 ALA CA 1 1
15 31363 1 1 33 ALA CB C 9.320 8.178 -2.803 1.00 . A A . 33 ALA CB 1 1
15 31364 1 1 33 ALA H H 8.662 10.012 -4.315 1.00 . A A . 33 ALA H 1 1
15 31365 1 1 33 ALA HA H 7.347 7.635 -3.470 1.00 . A A . 33 ALA HA 1 1
15 31366 1 1 33 ALA HB1 H 9.842 8.213 -3.748 1.00 . A A . 33 ALA HB1 1 1
15 31367 1 1 33 ALA HB2 H 9.421 7.194 -2.371 1.00 . A A . 33 ALA HB2 1 1
15 31368 1 1 33 ALA HB3 H 9.742 8.911 -2.132 1.00 . A A . 33 ALA HB3 1 1
15 31369 1 1 33 ALA N N 7.819 9.646 -3.970 1.00 . A A . 33 ALA N 1 1
15 31370 1 1 33 ALA O O 6.433 8.087 -1.128 1.00 . A A . 33 ALA O 1 1
15 31371 1 1 34 THR C C 5.261 10.614 -0.120 1.00 . A A . 34 THR C 1 1
15 31372 1 1 34 THR CA C 6.776 10.486 0.055 1.00 . A A . 34 THR CA 1 1
15 31373 1 1 34 THR CB C 7.396 11.847 0.372 1.00 . A A . 34 THR CB 1 1
15 31374 1 1 34 THR CG2 C 6.911 12.321 1.742 1.00 . A A . 34 THR CG2 1 1
15 31375 1 1 34 THR H H 7.998 10.669 -1.713 1.00 . A A . 34 THR H 1 1
15 31376 1 1 34 THR HA H 7.007 9.784 0.840 1.00 . A A . 34 THR HA 1 1
15 31377 1 1 34 THR HB H 7.098 12.563 -0.379 1.00 . A A . 34 THR HB 1 1
15 31378 1 1 34 THR HG1 H 9.181 12.569 0.095 1.00 . A A . 34 THR HG1 1 1
15 31379 1 1 34 THR HG21 H 5.950 12.804 1.635 1.00 . A A . 34 THR HG21 1 1
15 31380 1 1 34 THR HG22 H 7.622 13.021 2.154 1.00 . A A . 34 THR HG22 1 1
15 31381 1 1 34 THR HG23 H 6.814 11.472 2.402 1.00 . A A . 34 THR HG23 1 1
15 31382 1 1 34 THR N N 7.405 10.057 -1.228 1.00 . A A . 34 THR N 1 1
15 31383 1 1 34 THR O O 4.495 10.265 0.756 1.00 . A A . 34 THR O 1 1
15 31384 1 1 34 THR OG1 O 8.812 11.731 0.382 1.00 . A A . 34 THR OG1 1 1
15 31385 1 1 35 VAL C C 2.681 9.887 -1.439 1.00 . A A . 35 VAL C 1 1
15 31386 1 1 35 VAL CA C 3.358 11.260 -1.479 1.00 . A A . 35 VAL CA 1 1
15 31387 1 1 35 VAL CB C 3.232 11.884 -2.871 1.00 . A A . 35 VAL CB 1 1
15 31388 1 1 35 VAL CG1 C 1.753 12.062 -3.222 1.00 . A A . 35 VAL CG1 1 1
15 31389 1 1 35 VAL CG2 C 3.922 13.252 -2.882 1.00 . A A . 35 VAL CG2 1 1
15 31390 1 1 35 VAL H H 5.461 11.385 -1.941 1.00 . A A . 35 VAL H 1 1
15 31391 1 1 35 VAL HA H 2.925 11.916 -0.740 1.00 . A A . 35 VAL HA 1 1
15 31392 1 1 35 VAL HB H 3.700 11.237 -3.599 1.00 . A A . 35 VAL HB 1 1
15 31393 1 1 35 VAL HG11 H 1.667 12.538 -4.187 1.00 . A A . 35 VAL HG11 1 1
15 31394 1 1 35 VAL HG12 H 1.277 12.674 -2.473 1.00 . A A . 35 VAL HG12 1 1
15 31395 1 1 35 VAL HG13 H 1.273 11.094 -3.254 1.00 . A A . 35 VAL HG13 1 1
15 31396 1 1 35 VAL HG21 H 4.640 13.300 -2.077 1.00 . A A . 35 VAL HG21 1 1
15 31397 1 1 35 VAL HG22 H 3.184 14.029 -2.753 1.00 . A A . 35 VAL HG22 1 1
15 31398 1 1 35 VAL HG23 H 4.430 13.391 -3.826 1.00 . A A . 35 VAL HG23 1 1
15 31399 1 1 35 VAL N N 4.825 11.111 -1.247 1.00 . A A . 35 VAL N 1 1
15 31400 1 1 35 VAL O O 1.587 9.740 -0.928 1.00 . A A . 35 VAL O 1 1
15 31401 1 1 36 MET C C 2.670 6.981 -0.526 1.00 . A A . 36 MET C 1 1
15 31402 1 1 36 MET CA C 2.721 7.518 -1.959 1.00 . A A . 36 MET CA 1 1
15 31403 1 1 36 MET CB C 3.649 6.661 -2.820 1.00 . A A . 36 MET CB 1 1
15 31404 1 1 36 MET CE C 4.442 7.031 -6.845 1.00 . A A . 36 MET CE 1 1
15 31405 1 1 36 MET CG C 3.564 7.120 -4.277 1.00 . A A . 36 MET CG 1 1
15 31406 1 1 36 MET H H 4.207 9.024 -2.373 1.00 . A A . 36 MET H 1 1
15 31407 1 1 36 MET HA H 1.732 7.539 -2.389 1.00 . A A . 36 MET HA 1 1
15 31408 1 1 36 MET HB2 H 4.665 6.766 -2.468 1.00 . A A . 36 MET HB2 1 1
15 31409 1 1 36 MET HB3 H 3.350 5.627 -2.754 1.00 . A A . 36 MET HB3 1 1
15 31410 1 1 36 MET HE1 H 5.366 7.123 -7.401 1.00 . A A . 36 MET HE1 1 1
15 31411 1 1 36 MET HE2 H 4.037 8.013 -6.661 1.00 . A A . 36 MET HE2 1 1
15 31412 1 1 36 MET HE3 H 3.730 6.452 -7.415 1.00 . A A . 36 MET HE3 1 1
15 31413 1 1 36 MET HG2 H 2.570 6.936 -4.656 1.00 . A A . 36 MET HG2 1 1
15 31414 1 1 36 MET HG3 H 3.781 8.177 -4.334 1.00 . A A . 36 MET HG3 1 1
15 31415 1 1 36 MET N N 3.325 8.882 -1.971 1.00 . A A . 36 MET N 1 1
15 31416 1 1 36 MET O O 1.741 6.298 -0.141 1.00 . A A . 36 MET O 1 1
15 31417 1 1 36 MET SD S 4.768 6.203 -5.270 1.00 . A A . 36 MET SD 1 1
15 31418 1 1 37 ARG C C 2.545 7.460 2.468 1.00 . A A . 37 ARG C 1 1
15 31419 1 1 37 ARG CA C 3.676 6.801 1.675 1.00 . A A . 37 ARG CA 1 1
15 31420 1 1 37 ARG CB C 5.038 7.222 2.230 1.00 . A A . 37 ARG CB 1 1
15 31421 1 1 37 ARG CD C 7.441 6.550 2.384 1.00 . A A . 37 ARG CD 1 1
15 31422 1 1 37 ARG CG C 6.133 6.347 1.616 1.00 . A A . 37 ARG CG 1 1
15 31423 1 1 37 ARG CZ C 8.081 6.117 4.679 1.00 . A A . 37 ARG CZ 1 1
15 31424 1 1 37 ARG H H 4.401 7.842 -0.070 1.00 . A A . 37 ARG H 1 1
15 31425 1 1 37 ARG HA H 3.582 5.727 1.704 1.00 . A A . 37 ARG HA 1 1
15 31426 1 1 37 ARG HB2 H 5.223 8.259 1.983 1.00 . A A . 37 ARG HB2 1 1
15 31427 1 1 37 ARG HB3 H 5.043 7.102 3.303 1.00 . A A . 37 ARG HB3 1 1
15 31428 1 1 37 ARG HD2 H 8.250 6.024 1.893 1.00 . A A . 37 ARG HD2 1 1
15 31429 1 1 37 ARG HD3 H 7.671 7.602 2.467 1.00 . A A . 37 ARG HD3 1 1
15 31430 1 1 37 ARG HE H 6.357 5.492 3.917 1.00 . A A . 37 ARG HE 1 1
15 31431 1 1 37 ARG HG2 H 5.839 5.309 1.673 1.00 . A A . 37 ARG HG2 1 1
15 31432 1 1 37 ARG HG3 H 6.279 6.625 0.583 1.00 . A A . 37 ARG HG3 1 1
15 31433 1 1 37 ARG HH11 H 9.451 4.977 3.769 1.00 . A A . 37 ARG HH11 1 1
15 31434 1 1 37 ARG HH12 H 9.925 5.640 5.297 1.00 . A A . 37 ARG HH12 1 1
15 31435 1 1 37 ARG HH21 H 6.918 7.288 5.812 1.00 . A A . 37 ARG HH21 1 1
15 31436 1 1 37 ARG HH22 H 8.491 6.949 6.453 1.00 . A A . 37 ARG HH22 1 1
15 31437 1 1 37 ARG N N 3.664 7.289 0.265 1.00 . A A . 37 ARG N 1 1
15 31438 1 1 37 ARG NE N 7.190 5.976 3.736 1.00 . A A . 37 ARG NE 1 1
15 31439 1 1 37 ARG NH1 N 9.242 5.533 4.573 1.00 . A A . 37 ARG NH1 1 1
15 31440 1 1 37 ARG NH2 N 7.809 6.842 5.730 1.00 . A A . 37 ARG NH2 1 1
15 31441 1 1 37 ARG O O 1.984 6.873 3.373 1.00 . A A . 37 ARG O 1 1
15 31442 1 1 38 SER C C -0.252 8.899 2.356 1.00 . A A . 38 SER C 1 1
15 31443 1 1 38 SER CA C 1.110 9.378 2.864 1.00 . A A . 38 SER CA 1 1
15 31444 1 1 38 SER CB C 1.309 10.860 2.550 1.00 . A A . 38 SER CB 1 1
15 31445 1 1 38 SER H H 2.672 9.129 1.400 1.00 . A A . 38 SER H 1 1
15 31446 1 1 38 SER HA H 1.196 9.211 3.926 1.00 . A A . 38 SER HA 1 1
15 31447 1 1 38 SER HB2 H 0.996 11.061 1.539 1.00 . A A . 38 SER HB2 1 1
15 31448 1 1 38 SER HB3 H 0.716 11.455 3.233 1.00 . A A . 38 SER HB3 1 1
15 31449 1 1 38 SER HG H 2.854 11.982 2.178 1.00 . A A . 38 SER HG 1 1
15 31450 1 1 38 SER N N 2.206 8.677 2.133 1.00 . A A . 38 SER N 1 1
15 31451 1 1 38 SER O O -1.203 8.792 3.106 1.00 . A A . 38 SER O 1 1
15 31452 1 1 38 SER OG O 2.685 11.188 2.689 1.00 . A A . 38 SER OG 1 1
15 31453 1 1 39 LEU C C -2.022 6.775 1.129 1.00 . A A . 39 LEU C 1 1
15 31454 1 1 39 LEU CA C -1.655 8.136 0.528 1.00 . A A . 39 LEU CA 1 1
15 31455 1 1 39 LEU CB C -1.422 8.012 -0.979 1.00 . A A . 39 LEU CB 1 1
15 31456 1 1 39 LEU CD1 C -1.271 9.365 -3.074 1.00 . A A . 39 LEU CD1 1 1
15 31457 1 1 39 LEU CD2 C -3.409 9.293 -1.786 1.00 . A A . 39 LEU CD2 1 1
15 31458 1 1 39 LEU CG C -1.883 9.295 -1.674 1.00 . A A . 39 LEU CG 1 1
15 31459 1 1 39 LEU H H 0.427 8.702 0.500 1.00 . A A . 39 LEU H 1 1
15 31460 1 1 39 LEU HA H -2.433 8.856 0.722 1.00 . A A . 39 LEU HA 1 1
15 31461 1 1 39 LEU HB2 H -0.369 7.857 -1.168 1.00 . A A . 39 LEU HB2 1 1
15 31462 1 1 39 LEU HB3 H -1.984 7.174 -1.363 1.00 . A A . 39 LEU HB3 1 1
15 31463 1 1 39 LEU HD11 H -1.347 8.398 -3.549 1.00 . A A . 39 LEU HD11 1 1
15 31464 1 1 39 LEU HD12 H -0.231 9.648 -2.999 1.00 . A A . 39 LEU HD12 1 1
15 31465 1 1 39 LEU HD13 H -1.802 10.099 -3.663 1.00 . A A . 39 LEU HD13 1 1
15 31466 1 1 39 LEU HD21 H -3.701 8.841 -2.723 1.00 . A A . 39 LEU HD21 1 1
15 31467 1 1 39 LEU HD22 H -3.774 10.308 -1.746 1.00 . A A . 39 LEU HD22 1 1
15 31468 1 1 39 LEU HD23 H -3.829 8.727 -0.968 1.00 . A A . 39 LEU HD23 1 1
15 31469 1 1 39 LEU HG H -1.563 10.150 -1.098 1.00 . A A . 39 LEU HG 1 1
15 31470 1 1 39 LEU N N -0.354 8.609 1.086 1.00 . A A . 39 LEU N 1 1
15 31471 1 1 39 LEU O O -3.180 6.417 1.214 1.00 . A A . 39 LEU O 1 1
15 31472 1 1 40 GLY C C -0.662 3.587 1.309 1.00 . A A . 40 GLY C 1 1
15 31473 1 1 40 GLY CA C -1.334 4.681 2.143 1.00 . A A . 40 GLY CA 1 1
15 31474 1 1 40 GLY H H -0.118 6.327 1.468 1.00 . A A . 40 GLY H 1 1
15 31475 1 1 40 GLY HA2 H -0.953 4.650 3.153 1.00 . A A . 40 GLY HA2 1 1
15 31476 1 1 40 GLY HA3 H -2.400 4.515 2.154 1.00 . A A . 40 GLY HA3 1 1
15 31477 1 1 40 GLY N N -1.044 6.017 1.546 1.00 . A A . 40 GLY N 1 1
15 31478 1 1 40 GLY O O -1.183 2.500 1.162 1.00 . A A . 40 GLY O 1 1
15 31479 1 1 41 LEU C C 2.563 2.519 0.554 1.00 . A A . 41 LEU C 1 1
15 31480 1 1 41 LEU CA C 1.198 2.842 -0.060 1.00 . A A . 41 LEU CA 1 1
15 31481 1 1 41 LEU CB C 1.370 3.488 -1.436 1.00 . A A . 41 LEU CB 1 1
15 31482 1 1 41 LEU CD1 C 0.168 4.705 -3.258 1.00 . A A . 41 LEU CD1 1 1
15 31483 1 1 41 LEU CD2 C -0.714 2.525 -2.419 1.00 . A A . 41 LEU CD2 1 1
15 31484 1 1 41 LEU CG C -0.004 3.821 -2.022 1.00 . A A . 41 LEU CG 1 1
15 31485 1 1 41 LEU H H 0.895 4.750 0.897 1.00 . A A . 41 LEU H 1 1
15 31486 1 1 41 LEU HA H 0.601 1.949 -0.145 1.00 . A A . 41 LEU HA 1 1
15 31487 1 1 41 LEU HB2 H 1.949 4.396 -1.338 1.00 . A A . 41 LEU HB2 1 1
15 31488 1 1 41 LEU HB3 H 1.883 2.803 -2.094 1.00 . A A . 41 LEU HB3 1 1
15 31489 1 1 41 LEU HD11 H 0.689 5.611 -2.983 1.00 . A A . 41 LEU HD11 1 1
15 31490 1 1 41 LEU HD12 H -0.802 4.956 -3.659 1.00 . A A . 41 LEU HD12 1 1
15 31491 1 1 41 LEU HD13 H 0.739 4.174 -4.004 1.00 . A A . 41 LEU HD13 1 1
15 31492 1 1 41 LEU HD21 H -0.019 1.873 -2.925 1.00 . A A . 41 LEU HD21 1 1
15 31493 1 1 41 LEU HD22 H -1.538 2.754 -3.079 1.00 . A A . 41 LEU HD22 1 1
15 31494 1 1 41 LEU HD23 H -1.088 2.034 -1.533 1.00 . A A . 41 LEU HD23 1 1
15 31495 1 1 41 LEU HG H -0.592 4.346 -1.283 1.00 . A A . 41 LEU HG 1 1
15 31496 1 1 41 LEU N N 0.492 3.867 0.764 1.00 . A A . 41 LEU N 1 1
15 31497 1 1 41 LEU O O 2.943 3.072 1.569 1.00 . A A . 41 LEU O 1 1
15 31498 1 1 42 SER C C 5.437 0.457 -0.535 1.00 . A A . 42 SER C 1 1
15 31499 1 1 42 SER CA C 4.642 1.271 0.495 1.00 . A A . 42 SER CA 1 1
15 31500 1 1 42 SER CB C 4.350 0.428 1.737 1.00 . A A . 42 SER CB 1 1
15 31501 1 1 42 SER H H 2.976 1.197 -0.869 1.00 . A A . 42 SER H 1 1
15 31502 1 1 42 SER HA H 5.186 2.160 0.772 1.00 . A A . 42 SER HA 1 1
15 31503 1 1 42 SER HB2 H 3.436 0.765 2.195 1.00 . A A . 42 SER HB2 1 1
15 31504 1 1 42 SER HB3 H 4.245 -0.611 1.449 1.00 . A A . 42 SER HB3 1 1
15 31505 1 1 42 SER HG H 5.425 -0.203 3.230 1.00 . A A . 42 SER HG 1 1
15 31506 1 1 42 SER N N 3.302 1.629 -0.053 1.00 . A A . 42 SER N 1 1
15 31507 1 1 42 SER O O 5.687 -0.716 -0.337 1.00 . A A . 42 SER O 1 1
15 31508 1 1 42 SER OG O 5.419 0.570 2.662 1.00 . A A . 42 SER OG 1 1
15 31509 1 1 43 PRO C C 8.027 0.194 -2.217 1.00 . A A . 43 PRO C 1 1
15 31510 1 1 43 PRO CA C 6.585 0.429 -2.674 1.00 . A A . 43 PRO CA 1 1
15 31511 1 1 43 PRO CB C 6.537 1.416 -3.837 1.00 . A A . 43 PRO CB 1 1
15 31512 1 1 43 PRO CD C 5.552 2.519 -1.926 1.00 . A A . 43 PRO CD 1 1
15 31513 1 1 43 PRO CG C 6.317 2.753 -3.204 1.00 . A A . 43 PRO CG 1 1
15 31514 1 1 43 PRO HA H 6.115 -0.499 -2.956 1.00 . A A . 43 PRO HA 1 1
15 31515 1 1 43 PRO HB2 H 7.474 1.403 -4.377 1.00 . A A . 43 PRO HB2 1 1
15 31516 1 1 43 PRO HB3 H 5.717 1.180 -4.497 1.00 . A A . 43 PRO HB3 1 1
15 31517 1 1 43 PRO HD2 H 5.924 3.163 -1.140 1.00 . A A . 43 PRO HD2 1 1
15 31518 1 1 43 PRO HD3 H 4.496 2.678 -2.081 1.00 . A A . 43 PRO HD3 1 1
15 31519 1 1 43 PRO HG2 H 7.268 3.219 -2.987 1.00 . A A . 43 PRO HG2 1 1
15 31520 1 1 43 PRO HG3 H 5.738 3.383 -3.862 1.00 . A A . 43 PRO HG3 1 1
15 31521 1 1 43 PRO N N 5.810 1.109 -1.607 1.00 . A A . 43 PRO N 1 1
15 31522 1 1 43 PRO O O 8.640 1.046 -1.604 1.00 . A A . 43 PRO O 1 1
15 31523 1 1 44 SER C C 10.936 -0.234 -2.724 1.00 . A A . 44 SER C 1 1
15 31524 1 1 44 SER CA C 9.977 -1.247 -2.094 1.00 . A A . 44 SER CA 1 1
15 31525 1 1 44 SER CB C 10.265 -2.656 -2.617 1.00 . A A . 44 SER CB 1 1
15 31526 1 1 44 SER H H 8.059 -1.629 -3.007 1.00 . A A . 44 SER H 1 1
15 31527 1 1 44 SER HA H 10.062 -1.230 -1.019 1.00 . A A . 44 SER HA 1 1
15 31528 1 1 44 SER HB2 H 10.474 -2.614 -3.673 1.00 . A A . 44 SER HB2 1 1
15 31529 1 1 44 SER HB3 H 11.124 -3.062 -2.098 1.00 . A A . 44 SER HB3 1 1
15 31530 1 1 44 SER HG H 9.142 -4.185 -3.049 1.00 . A A . 44 SER HG 1 1
15 31531 1 1 44 SER N N 8.573 -0.957 -2.511 1.00 . A A . 44 SER N 1 1
15 31532 1 1 44 SER O O 10.571 0.511 -3.612 1.00 . A A . 44 SER O 1 1
15 31533 1 1 44 SER OG O 9.129 -3.481 -2.397 1.00 . A A . 44 SER OG 1 1
15 31534 1 1 45 GLU C C 13.308 0.532 -4.349 1.00 . A A . 45 GLU C 1 1
15 31535 1 1 45 GLU CA C 13.147 0.766 -2.844 1.00 . A A . 45 GLU CA 1 1
15 31536 1 1 45 GLU CB C 14.460 0.480 -2.112 1.00 . A A . 45 GLU CB 1 1
15 31537 1 1 45 GLU CD C 16.664 1.562 -1.643 1.00 . A A . 45 GLU CD 1 1
15 31538 1 1 45 GLU CG C 15.158 1.801 -1.782 1.00 . A A . 45 GLU CG 1 1
15 31539 1 1 45 GLU H H 12.435 -0.812 -1.554 1.00 . A A . 45 GLU H 1 1
15 31540 1 1 45 GLU HA H 12.832 1.780 -2.652 1.00 . A A . 45 GLU HA 1 1
15 31541 1 1 45 GLU HB2 H 14.253 -0.057 -1.198 1.00 . A A . 45 GLU HB2 1 1
15 31542 1 1 45 GLU HB3 H 15.101 -0.117 -2.743 1.00 . A A . 45 GLU HB3 1 1
15 31543 1 1 45 GLU HG2 H 14.977 2.511 -2.575 1.00 . A A . 45 GLU HG2 1 1
15 31544 1 1 45 GLU HG3 H 14.770 2.190 -0.853 1.00 . A A . 45 GLU HG3 1 1
15 31545 1 1 45 GLU N N 12.162 -0.201 -2.271 1.00 . A A . 45 GLU N 1 1
15 31546 1 1 45 GLU O O 13.642 1.433 -5.093 1.00 . A A . 45 GLU O 1 1
15 31547 1 1 45 GLU OE1 O 17.044 0.781 -0.788 1.00 . A A . 45 GLU OE1 1 1
15 31548 1 1 45 GLU OE2 O 17.411 2.167 -2.396 1.00 . A A . 45 GLU OE2 1 1
15 31549 1 1 46 ALA C C 12.054 -0.331 -7.033 1.00 . A A . 46 ALA C 1 1
15 31550 1 1 46 ALA CA C 13.211 -0.964 -6.256 1.00 . A A . 46 ALA CA 1 1
15 31551 1 1 46 ALA CB C 13.159 -2.488 -6.363 1.00 . A A . 46 ALA CB 1 1
15 31552 1 1 46 ALA H H 12.804 -1.383 -4.181 1.00 . A A . 46 ALA H 1 1
15 31553 1 1 46 ALA HA H 14.157 -0.600 -6.626 1.00 . A A . 46 ALA HA 1 1
15 31554 1 1 46 ALA HB1 H 12.390 -2.869 -5.708 1.00 . A A . 46 ALA HB1 1 1
15 31555 1 1 46 ALA HB2 H 14.114 -2.903 -6.075 1.00 . A A . 46 ALA HB2 1 1
15 31556 1 1 46 ALA HB3 H 12.937 -2.771 -7.382 1.00 . A A . 46 ALA HB3 1 1
15 31557 1 1 46 ALA N N 13.073 -0.672 -4.800 1.00 . A A . 46 ALA N 1 1
15 31558 1 1 46 ALA O O 12.240 0.221 -8.100 1.00 . A A . 46 ALA O 1 1
15 31559 1 1 47 GLU C C 9.845 1.715 -7.284 1.00 . A A . 47 GLU C 1 1
15 31560 1 1 47 GLU CA C 9.692 0.194 -7.211 1.00 . A A . 47 GLU CA 1 1
15 31561 1 1 47 GLU CB C 8.476 -0.185 -6.364 1.00 . A A . 47 GLU CB 1 1
15 31562 1 1 47 GLU CD C 6.432 -1.560 -6.799 1.00 . A A . 47 GLU CD 1 1
15 31563 1 1 47 GLU CG C 7.962 -1.562 -6.792 1.00 . A A . 47 GLU CG 1 1
15 31564 1 1 47 GLU H H 10.737 -0.854 -5.642 1.00 . A A . 47 GLU H 1 1
15 31565 1 1 47 GLU HA H 9.596 -0.224 -8.201 1.00 . A A . 47 GLU HA 1 1
15 31566 1 1 47 GLU HB2 H 8.760 -0.214 -5.322 1.00 . A A . 47 GLU HB2 1 1
15 31567 1 1 47 GLU HB3 H 7.696 0.548 -6.506 1.00 . A A . 47 GLU HB3 1 1
15 31568 1 1 47 GLU HG2 H 8.326 -1.791 -7.784 1.00 . A A . 47 GLU HG2 1 1
15 31569 1 1 47 GLU HG3 H 8.315 -2.310 -6.099 1.00 . A A . 47 GLU HG3 1 1
15 31570 1 1 47 GLU N N 10.862 -0.405 -6.504 1.00 . A A . 47 GLU N 1 1
15 31571 1 1 47 GLU O O 9.492 2.336 -8.267 1.00 . A A . 47 GLU O 1 1
15 31572 1 1 47 GLU OE1 O 5.857 -0.882 -5.964 1.00 . A A . 47 GLU OE1 1 1
15 31573 1 1 47 GLU OE2 O 5.862 -2.236 -7.640 1.00 . A A . 47 GLU OE2 1 1
15 31574 1 1 48 VAL C C 11.578 4.194 -7.326 1.00 . A A . 48 VAL C 1 1
15 31575 1 1 48 VAL CA C 10.549 3.799 -6.261 1.00 . A A . 48 VAL CA 1 1
15 31576 1 1 48 VAL CB C 11.060 4.154 -4.863 1.00 . A A . 48 VAL CB 1 1
15 31577 1 1 48 VAL CG1 C 11.243 5.671 -4.752 1.00 . A A . 48 VAL CG1 1 1
15 31578 1 1 48 VAL CG2 C 10.045 3.687 -3.814 1.00 . A A . 48 VAL CG2 1 1
15 31579 1 1 48 VAL H H 10.650 1.796 -5.471 1.00 . A A . 48 VAL H 1 1
15 31580 1 1 48 VAL HA H 9.608 4.291 -6.447 1.00 . A A . 48 VAL HA 1 1
15 31581 1 1 48 VAL HB H 12.008 3.665 -4.692 1.00 . A A . 48 VAL HB 1 1
15 31582 1 1 48 VAL HG11 H 11.351 6.094 -5.739 1.00 . A A . 48 VAL HG11 1 1
15 31583 1 1 48 VAL HG12 H 12.128 5.884 -4.170 1.00 . A A . 48 VAL HG12 1 1
15 31584 1 1 48 VAL HG13 H 10.381 6.103 -4.266 1.00 . A A . 48 VAL HG13 1 1
15 31585 1 1 48 VAL HG21 H 9.074 3.577 -4.275 1.00 . A A . 48 VAL HG21 1 1
15 31586 1 1 48 VAL HG22 H 9.986 4.417 -3.020 1.00 . A A . 48 VAL HG22 1 1
15 31587 1 1 48 VAL HG23 H 10.360 2.738 -3.407 1.00 . A A . 48 VAL HG23 1 1
15 31588 1 1 48 VAL N N 10.371 2.317 -6.251 1.00 . A A . 48 VAL N 1 1
15 31589 1 1 48 VAL O O 11.372 5.118 -8.088 1.00 . A A . 48 VAL O 1 1
15 31590 1 1 49 ASN C C 13.155 3.648 -9.809 1.00 . A A . 49 ASN C 1 1
15 31591 1 1 49 ASN CA C 13.723 3.827 -8.399 1.00 . A A . 49 ASN CA 1 1
15 31592 1 1 49 ASN CB C 14.858 2.832 -8.147 1.00 . A A . 49 ASN CB 1 1
15 31593 1 1 49 ASN CG C 16.054 3.186 -9.032 1.00 . A A . 49 ASN CG 1 1
15 31594 1 1 49 ASN H H 12.824 2.753 -6.759 1.00 . A A . 49 ASN H 1 1
15 31595 1 1 49 ASN HA H 14.078 4.836 -8.261 1.00 . A A . 49 ASN HA 1 1
15 31596 1 1 49 ASN HB2 H 15.151 2.878 -7.108 1.00 . A A . 49 ASN HB2 1 1
15 31597 1 1 49 ASN HB3 H 14.521 1.835 -8.384 1.00 . A A . 49 ASN HB3 1 1
15 31598 1 1 49 ASN HD21 H 16.920 4.321 -7.652 1.00 . A A . 49 ASN HD21 1 1
15 31599 1 1 49 ASN HD22 H 17.760 4.199 -9.122 1.00 . A A . 49 ASN HD22 1 1
15 31600 1 1 49 ASN N N 12.682 3.496 -7.383 1.00 . A A . 49 ASN N 1 1
15 31601 1 1 49 ASN ND2 N 16.989 3.967 -8.563 1.00 . A A . 49 ASN ND2 1 1
15 31602 1 1 49 ASN O O 13.428 4.426 -10.702 1.00 . A A . 49 ASN O 1 1
15 31603 1 1 49 ASN OD1 O 16.141 2.747 -10.162 1.00 . A A . 49 ASN OD1 1 1
15 31604 1 1 50 ASP C C 10.859 3.569 -11.740 1.00 . A A . 50 ASP C 1 1
15 31605 1 1 50 ASP CA C 11.772 2.400 -11.363 1.00 . A A . 50 ASP CA 1 1
15 31606 1 1 50 ASP CB C 10.964 1.109 -11.233 1.00 . A A . 50 ASP CB 1 1
15 31607 1 1 50 ASP CG C 10.489 0.661 -12.617 1.00 . A A . 50 ASP CG 1 1
15 31608 1 1 50 ASP H H 12.155 2.017 -9.276 1.00 . A A . 50 ASP H 1 1
15 31609 1 1 50 ASP HA H 12.550 2.277 -12.100 1.00 . A A . 50 ASP HA 1 1
15 31610 1 1 50 ASP HB2 H 11.585 0.339 -10.798 1.00 . A A . 50 ASP HB2 1 1
15 31611 1 1 50 ASP HB3 H 10.107 1.283 -10.600 1.00 . A A . 50 ASP HB3 1 1
15 31612 1 1 50 ASP N N 12.363 2.630 -10.013 1.00 . A A . 50 ASP N 1 1
15 31613 1 1 50 ASP O O 10.919 4.089 -12.837 1.00 . A A . 50 ASP O 1 1
15 31614 1 1 50 ASP OD1 O 10.048 1.510 -13.373 1.00 . A A . 50 ASP OD1 1 1
15 31615 1 1 50 ASP OD2 O 10.576 -0.523 -12.896 1.00 . A A . 50 ASP OD2 1 1
15 31616 1 1 51 LEU C C 9.909 6.392 -11.425 1.00 . A A . 51 LEU C 1 1
15 31617 1 1 51 LEU CA C 9.099 5.127 -11.132 1.00 . A A . 51 LEU CA 1 1
15 31618 1 1 51 LEU CB C 8.261 5.307 -9.866 1.00 . A A . 51 LEU CB 1 1
15 31619 1 1 51 LEU CD1 C 7.145 3.082 -9.659 1.00 . A A . 51 LEU CD1 1 1
15 31620 1 1 51 LEU CD2 C 5.897 5.164 -9.076 1.00 . A A . 51 LEU CD2 1 1
15 31621 1 1 51 LEU CG C 6.939 4.555 -10.017 1.00 . A A . 51 LEU CG 1 1
15 31622 1 1 51 LEU H H 9.989 3.556 -9.954 1.00 . A A . 51 LEU H 1 1
15 31623 1 1 51 LEU HA H 8.460 4.887 -11.968 1.00 . A A . 51 LEU HA 1 1
15 31624 1 1 51 LEU HB2 H 8.804 4.918 -9.018 1.00 . A A . 51 LEU HB2 1 1
15 31625 1 1 51 LEU HB3 H 8.059 6.357 -9.714 1.00 . A A . 51 LEU HB3 1 1
15 31626 1 1 51 LEU HD11 H 6.242 2.529 -9.873 1.00 . A A . 51 LEU HD11 1 1
15 31627 1 1 51 LEU HD12 H 7.379 2.996 -8.608 1.00 . A A . 51 LEU HD12 1 1
15 31628 1 1 51 LEU HD13 H 7.961 2.680 -10.243 1.00 . A A . 51 LEU HD13 1 1
15 31629 1 1 51 LEU HD21 H 6.132 4.897 -8.057 1.00 . A A . 51 LEU HD21 1 1
15 31630 1 1 51 LEU HD22 H 4.917 4.787 -9.331 1.00 . A A . 51 LEU HD22 1 1
15 31631 1 1 51 LEU HD23 H 5.906 6.240 -9.178 1.00 . A A . 51 LEU HD23 1 1
15 31632 1 1 51 LEU HG H 6.595 4.632 -11.037 1.00 . A A . 51 LEU HG 1 1
15 31633 1 1 51 LEU N N 10.016 3.988 -10.833 1.00 . A A . 51 LEU N 1 1
15 31634 1 1 51 LEU O O 9.649 7.100 -12.378 1.00 . A A . 51 LEU O 1 1
15 31635 1 1 52 MET C C 12.494 7.753 -12.166 1.00 . A A . 52 MET C 1 1
15 31636 1 1 52 MET CA C 11.724 7.893 -10.850 1.00 . A A . 52 MET CA 1 1
15 31637 1 1 52 MET CB C 12.689 7.956 -9.664 1.00 . A A . 52 MET CB 1 1
15 31638 1 1 52 MET CE C 12.513 9.221 -5.913 1.00 . A A . 52 MET CE 1 1
15 31639 1 1 52 MET CG C 12.093 8.841 -8.569 1.00 . A A . 52 MET CG 1 1
15 31640 1 1 52 MET H H 11.090 6.088 -9.854 1.00 . A A . 52 MET H 1 1
15 31641 1 1 52 MET HA H 11.104 8.775 -10.868 1.00 . A A . 52 MET HA 1 1
15 31642 1 1 52 MET HB2 H 12.848 6.959 -9.277 1.00 . A A . 52 MET HB2 1 1
15 31643 1 1 52 MET HB3 H 13.631 8.371 -9.988 1.00 . A A . 52 MET HB3 1 1
15 31644 1 1 52 MET HE1 H 11.484 8.961 -6.121 1.00 . A A . 52 MET HE1 1 1
15 31645 1 1 52 MET HE2 H 12.541 10.148 -5.363 1.00 . A A . 52 MET HE2 1 1
15 31646 1 1 52 MET HE3 H 12.976 8.441 -5.324 1.00 . A A . 52 MET HE3 1 1
15 31647 1 1 52 MET HG2 H 11.605 9.693 -9.021 1.00 . A A . 52 MET HG2 1 1
15 31648 1 1 52 MET HG3 H 11.372 8.273 -7.999 1.00 . A A . 52 MET HG3 1 1
15 31649 1 1 52 MET N N 10.895 6.676 -10.615 1.00 . A A . 52 MET N 1 1
15 31650 1 1 52 MET O O 12.793 8.728 -12.827 1.00 . A A . 52 MET O 1 1
15 31651 1 1 52 MET SD S 13.413 9.413 -7.471 1.00 . A A . 52 MET SD 1 1
15 31652 1 1 53 ASN C C 12.692 6.765 -15.013 1.00 . A A . 53 ASN C 1 1
15 31653 1 1 53 ASN CA C 13.556 6.337 -13.826 1.00 . A A . 53 ASN CA 1 1
15 31654 1 1 53 ASN CB C 13.841 4.835 -13.882 1.00 . A A . 53 ASN CB 1 1
15 31655 1 1 53 ASN CG C 15.108 4.587 -14.704 1.00 . A A . 53 ASN CG 1 1
15 31656 1 1 53 ASN H H 12.556 5.774 -12.001 1.00 . A A . 53 ASN H 1 1
15 31657 1 1 53 ASN HA H 14.483 6.889 -13.815 1.00 . A A . 53 ASN HA 1 1
15 31658 1 1 53 ASN HB2 H 13.981 4.457 -12.880 1.00 . A A . 53 ASN HB2 1 1
15 31659 1 1 53 ASN HB3 H 13.009 4.328 -14.346 1.00 . A A . 53 ASN HB3 1 1
15 31660 1 1 53 ASN HD21 H 16.334 4.949 -13.185 1.00 . A A . 53 ASN HD21 1 1
15 31661 1 1 53 ASN HD22 H 17.092 4.546 -14.650 1.00 . A A . 53 ASN HD22 1 1
15 31662 1 1 53 ASN N N 12.811 6.544 -12.550 1.00 . A A . 53 ASN N 1 1
15 31663 1 1 53 ASN ND2 N 16.275 4.704 -14.132 1.00 . A A . 53 ASN ND2 1 1
15 31664 1 1 53 ASN O O 13.159 7.406 -15.933 1.00 . A A . 53 ASN O 1 1
15 31665 1 1 53 ASN OD1 O 15.035 4.282 -15.878 1.00 . A A . 53 ASN OD1 1 1
15 31666 1 1 54 GLU C C 10.316 8.327 -16.106 1.00 . A A . 54 GLU C 1 1
15 31667 1 1 54 GLU CA C 10.532 6.811 -16.119 1.00 . A A . 54 GLU CA 1 1
15 31668 1 1 54 GLU CB C 9.216 6.078 -15.856 1.00 . A A . 54 GLU CB 1 1
15 31669 1 1 54 GLU CD C 8.545 5.012 -18.013 1.00 . A A . 54 GLU CD 1 1
15 31670 1 1 54 GLU CG C 8.309 6.201 -17.081 1.00 . A A . 54 GLU CG 1 1
15 31671 1 1 54 GLU H H 11.076 5.906 -14.239 1.00 . A A . 54 GLU H 1 1
15 31672 1 1 54 GLU HA H 10.950 6.498 -17.063 1.00 . A A . 54 GLU HA 1 1
15 31673 1 1 54 GLU HB2 H 9.420 5.034 -15.661 1.00 . A A . 54 GLU HB2 1 1
15 31674 1 1 54 GLU HB3 H 8.725 6.515 -15.001 1.00 . A A . 54 GLU HB3 1 1
15 31675 1 1 54 GLU HG2 H 7.276 6.214 -16.764 1.00 . A A . 54 GLU HG2 1 1
15 31676 1 1 54 GLU HG3 H 8.536 7.117 -17.606 1.00 . A A . 54 GLU HG3 1 1
15 31677 1 1 54 GLU N N 11.431 6.419 -14.995 1.00 . A A . 54 GLU N 1 1
15 31678 1 1 54 GLU O O 10.380 8.983 -17.127 1.00 . A A . 54 GLU O 1 1
15 31679 1 1 54 GLU OE1 O 9.520 5.042 -18.746 1.00 . A A . 54 GLU OE1 1 1
15 31680 1 1 54 GLU OE2 O 7.746 4.090 -17.979 1.00 . A A . 54 GLU OE2 1 1
15 31681 1 1 55 ILE C C 11.141 11.096 -15.223 1.00 . A A . 55 ILE C 1 1
15 31682 1 1 55 ILE CA C 9.847 10.358 -14.861 1.00 . A A . 55 ILE CA 1 1
15 31683 1 1 55 ILE CB C 9.461 10.607 -13.398 1.00 . A A . 55 ILE CB 1 1
15 31684 1 1 55 ILE CD1 C 7.869 9.646 -11.728 1.00 . A A . 55 ILE CD1 1 1
15 31685 1 1 55 ILE CG1 C 8.023 10.135 -13.169 1.00 . A A . 55 ILE CG1 1 1
15 31686 1 1 55 ILE CG2 C 9.560 12.101 -13.073 1.00 . A A . 55 ILE CG2 1 1
15 31687 1 1 55 ILE H H 10.021 8.332 -14.143 1.00 . A A . 55 ILE H 1 1
15 31688 1 1 55 ILE HA H 9.043 10.662 -15.512 1.00 . A A . 55 ILE HA 1 1
15 31689 1 1 55 ILE HB H 10.129 10.055 -12.751 1.00 . A A . 55 ILE HB 1 1
15 31690 1 1 55 ILE HD11 H 6.851 9.805 -11.402 1.00 . A A . 55 ILE HD11 1 1
15 31691 1 1 55 ILE HD12 H 8.542 10.195 -11.087 1.00 . A A . 55 ILE HD12 1 1
15 31692 1 1 55 ILE HD13 H 8.102 8.593 -11.678 1.00 . A A . 55 ILE HD13 1 1
15 31693 1 1 55 ILE HG12 H 7.343 10.956 -13.348 1.00 . A A . 55 ILE HG12 1 1
15 31694 1 1 55 ILE HG13 H 7.798 9.326 -13.848 1.00 . A A . 55 ILE HG13 1 1
15 31695 1 1 55 ILE HG21 H 10.529 12.312 -12.644 1.00 . A A . 55 ILE HG21 1 1
15 31696 1 1 55 ILE HG22 H 8.789 12.368 -12.366 1.00 . A A . 55 ILE HG22 1 1
15 31697 1 1 55 ILE HG23 H 9.433 12.675 -13.979 1.00 . A A . 55 ILE HG23 1 1
15 31698 1 1 55 ILE N N 10.064 8.884 -14.952 1.00 . A A . 55 ILE N 1 1
15 31699 1 1 55 ILE O O 11.187 11.857 -16.170 1.00 . A A . 55 ILE O 1 1
15 31700 1 1 56 ASP C C 14.021 11.104 -16.130 1.00 . A A . 56 ASP C 1 1
15 31701 1 1 56 ASP CA C 13.478 11.564 -14.775 1.00 . A A . 56 ASP CA 1 1
15 31702 1 1 56 ASP CB C 14.423 11.145 -13.648 1.00 . A A . 56 ASP CB 1 1
15 31703 1 1 56 ASP CG C 15.557 12.163 -13.527 1.00 . A A . 56 ASP CG 1 1
15 31704 1 1 56 ASP H H 12.127 10.257 -13.718 1.00 . A A . 56 ASP H 1 1
15 31705 1 1 56 ASP HA H 13.345 12.635 -14.765 1.00 . A A . 56 ASP HA 1 1
15 31706 1 1 56 ASP HB2 H 13.874 11.101 -12.719 1.00 . A A . 56 ASP HB2 1 1
15 31707 1 1 56 ASP HB3 H 14.836 10.173 -13.870 1.00 . A A . 56 ASP HB3 1 1
15 31708 1 1 56 ASP N N 12.189 10.876 -14.476 1.00 . A A . 56 ASP N 1 1
15 31709 1 1 56 ASP O O 14.804 10.179 -16.214 1.00 . A A . 56 ASP O 1 1
15 31710 1 1 56 ASP OD1 O 16.048 12.600 -14.554 1.00 . A A . 56 ASP OD1 1 1
15 31711 1 1 56 ASP OD2 O 15.916 12.489 -12.407 1.00 . A A . 56 ASP OD2 1 1
15 31712 1 1 57 VAL C C 15.566 11.746 -18.715 1.00 . A A . 57 VAL C 1 1
15 31713 1 1 57 VAL CA C 14.097 11.346 -18.544 1.00 . A A . 57 VAL CA 1 1
15 31714 1 1 57 VAL CB C 13.211 12.111 -19.531 1.00 . A A . 57 VAL CB 1 1
15 31715 1 1 57 VAL CG1 C 13.635 11.779 -20.964 1.00 . A A . 57 VAL CG1 1 1
15 31716 1 1 57 VAL CG2 C 11.750 11.704 -19.328 1.00 . A A . 57 VAL CG2 1 1
15 31717 1 1 57 VAL H H 12.976 12.488 -17.097 1.00 . A A . 57 VAL H 1 1
15 31718 1 1 57 VAL HA H 13.977 10.284 -18.689 1.00 . A A . 57 VAL HA 1 1
15 31719 1 1 57 VAL HB H 13.318 13.173 -19.361 1.00 . A A . 57 VAL HB 1 1
15 31720 1 1 57 VAL HG11 H 12.872 12.114 -21.651 1.00 . A A . 57 VAL HG11 1 1
15 31721 1 1 57 VAL HG12 H 13.764 10.712 -21.063 1.00 . A A . 57 VAL HG12 1 1
15 31722 1 1 57 VAL HG13 H 14.567 12.277 -21.188 1.00 . A A . 57 VAL HG13 1 1
15 31723 1 1 57 VAL HG21 H 11.111 12.559 -19.497 1.00 . A A . 57 VAL HG21 1 1
15 31724 1 1 57 VAL HG22 H 11.611 11.347 -18.318 1.00 . A A . 57 VAL HG22 1 1
15 31725 1 1 57 VAL HG23 H 11.493 10.920 -20.025 1.00 . A A . 57 VAL HG23 1 1
15 31726 1 1 57 VAL N N 13.609 11.744 -17.191 1.00 . A A . 57 VAL N 1 1
15 31727 1 1 57 VAL O O 16.442 10.907 -18.787 1.00 . A A . 57 VAL O 1 1
15 31728 1 1 58 ASP C C 17.877 13.776 -17.582 1.00 . A A . 58 ASP C 1 1
15 31729 1 1 58 ASP CA C 17.253 13.476 -18.946 1.00 . A A . 58 ASP CA 1 1
15 31730 1 1 58 ASP CB C 17.163 14.751 -19.787 1.00 . A A . 58 ASP CB 1 1
15 31731 1 1 58 ASP CG C 18.355 14.818 -20.742 1.00 . A A . 58 ASP CG 1 1
15 31732 1 1 58 ASP H H 15.119 13.682 -18.720 1.00 . A A . 58 ASP H 1 1
15 31733 1 1 58 ASP HA H 17.829 12.730 -19.469 1.00 . A A . 58 ASP HA 1 1
15 31734 1 1 58 ASP HB2 H 16.244 14.743 -20.356 1.00 . A A . 58 ASP HB2 1 1
15 31735 1 1 58 ASP HB3 H 17.176 15.612 -19.137 1.00 . A A . 58 ASP HB3 1 1
15 31736 1 1 58 ASP N N 15.840 13.022 -18.780 1.00 . A A . 58 ASP N 1 1
15 31737 1 1 58 ASP O O 18.877 13.197 -17.206 1.00 . A A . 58 ASP O 1 1
15 31738 1 1 58 ASP OD1 O 19.474 14.883 -20.258 1.00 . A A . 58 ASP OD1 1 1
15 31739 1 1 58 ASP OD2 O 18.131 14.802 -21.941 1.00 . A A . 58 ASP OD2 1 1
15 31740 1 1 59 GLY C C 16.748 15.612 -14.620 1.00 . A A . 59 GLY C 1 1
15 31741 1 1 59 GLY CA C 17.851 15.018 -15.498 1.00 . A A . 59 GLY CA 1 1
15 31742 1 1 59 GLY H H 16.488 15.133 -17.163 1.00 . A A . 59 GLY H 1 1
15 31743 1 1 59 GLY HA2 H 18.240 14.123 -15.034 1.00 . A A . 59 GLY HA2 1 1
15 31744 1 1 59 GLY HA3 H 18.645 15.740 -15.611 1.00 . A A . 59 GLY HA3 1 1
15 31745 1 1 59 GLY N N 17.293 14.678 -16.838 1.00 . A A . 59 GLY N 1 1
15 31746 1 1 59 GLY O O 16.580 15.231 -13.477 1.00 . A A . 59 GLY O 1 1
15 31747 1 1 60 ASN C C 13.542 16.846 -14.963 1.00 . A A . 60 ASN C 1 1
15 31748 1 1 60 ASN CA C 14.903 17.163 -14.339 1.00 . A A . 60 ASN CA 1 1
15 31749 1 1 60 ASN CB C 15.180 18.666 -14.388 1.00 . A A . 60 ASN CB 1 1
15 31750 1 1 60 ASN CG C 14.310 19.379 -13.349 1.00 . A A . 60 ASN CG 1 1
15 31751 1 1 60 ASN H H 16.151 16.835 -16.067 1.00 . A A . 60 ASN H 1 1
15 31752 1 1 60 ASN HA H 14.942 16.814 -13.320 1.00 . A A . 60 ASN HA 1 1
15 31753 1 1 60 ASN HB2 H 16.223 18.848 -14.171 1.00 . A A . 60 ASN HB2 1 1
15 31754 1 1 60 ASN HB3 H 14.945 19.045 -15.372 1.00 . A A . 60 ASN HB3 1 1
15 31755 1 1 60 ASN HD21 H 12.733 19.506 -14.550 1.00 . A A . 60 ASN HD21 1 1
15 31756 1 1 60 ASN HD22 H 12.523 20.170 -13.001 1.00 . A A . 60 ASN HD22 1 1
15 31757 1 1 60 ASN N N 15.997 16.543 -15.143 1.00 . A A . 60 ASN N 1 1
15 31758 1 1 60 ASN ND2 N 13.087 19.713 -13.659 1.00 . A A . 60 ASN ND2 1 1
15 31759 1 1 60 ASN O O 13.416 16.705 -16.163 1.00 . A A . 60 ASN O 1 1
15 31760 1 1 60 ASN OD1 O 14.750 19.636 -12.246 1.00 . A A . 60 ASN OD1 1 1
15 31761 1 1 61 HIS C C 10.104 16.639 -13.614 1.00 . A A . 61 HIS C 1 1
15 31762 1 1 61 HIS CA C 11.166 16.423 -14.695 1.00 . A A . 61 HIS CA 1 1
15 31763 1 1 61 HIS CB C 11.228 14.949 -15.101 1.00 . A A . 61 HIS CB 1 1
15 31764 1 1 61 HIS CD2 C 8.620 14.642 -15.274 1.00 . A A . 61 HIS CD2 1 1
15 31765 1 1 61 HIS CE1 C 8.547 13.673 -17.210 1.00 . A A . 61 HIS CE1 1 1
15 31766 1 1 61 HIS CG C 9.917 14.536 -15.716 1.00 . A A . 61 HIS CG 1 1
15 31767 1 1 61 HIS H H 12.647 16.850 -13.189 1.00 . A A . 61 HIS H 1 1
15 31768 1 1 61 HIS HA H 10.955 17.035 -15.558 1.00 . A A . 61 HIS HA 1 1
15 31769 1 1 61 HIS HB2 H 12.022 14.807 -15.819 1.00 . A A . 61 HIS HB2 1 1
15 31770 1 1 61 HIS HB3 H 11.421 14.343 -14.228 1.00 . A A . 61 HIS HB3 1 1
15 31771 1 1 61 HIS HD1 H 10.602 13.691 -17.534 1.00 . A A . 61 HIS HD1 1 1
15 31772 1 1 61 HIS HD2 H 8.317 15.081 -14.336 1.00 . A A . 61 HIS HD2 1 1
15 31773 1 1 61 HIS HE1 H 8.186 13.190 -18.106 1.00 . A A . 61 HIS HE1 1 1
15 31774 1 1 61 HIS HE2 H 6.787 13.985 -16.143 1.00 . A A . 61 HIS HE2 1 1
15 31775 1 1 61 HIS N N 12.522 16.732 -14.154 1.00 . A A . 61 HIS N 1 1
15 31776 1 1 61 HIS ND1 N 9.845 13.914 -16.953 1.00 . A A . 61 HIS ND1 1 1
15 31777 1 1 61 HIS NE2 N 7.757 14.097 -16.219 1.00 . A A . 61 HIS NE2 1 1
15 31778 1 1 61 HIS O O 10.022 15.896 -12.655 1.00 . A A . 61 HIS O 1 1
15 31779 1 1 62 GLN C C 7.009 17.029 -13.019 1.00 . A A . 62 GLN C 1 1
15 31780 1 1 62 GLN CA C 8.230 17.912 -12.745 1.00 . A A . 62 GLN CA 1 1
15 31781 1 1 62 GLN CB C 7.874 19.390 -12.917 1.00 . A A . 62 GLN CB 1 1
15 31782 1 1 62 GLN CD C 9.166 21.506 -13.238 1.00 . A A . 62 GLN CD 1 1
15 31783 1 1 62 GLN CG C 9.011 20.256 -12.371 1.00 . A A . 62 GLN CG 1 1
15 31784 1 1 62 GLN H H 9.373 18.233 -14.544 1.00 . A A . 62 GLN H 1 1
15 31785 1 1 62 GLN HA H 8.608 17.736 -11.751 1.00 . A A . 62 GLN HA 1 1
15 31786 1 1 62 GLN HB2 H 7.729 19.605 -13.966 1.00 . A A . 62 GLN HB2 1 1
15 31787 1 1 62 GLN HB3 H 6.967 19.608 -12.375 1.00 . A A . 62 GLN HB3 1 1
15 31788 1 1 62 GLN HE21 H 10.223 20.577 -14.640 1.00 . A A . 62 GLN HE21 1 1
15 31789 1 1 62 GLN HE22 H 9.934 22.225 -14.923 1.00 . A A . 62 GLN HE22 1 1
15 31790 1 1 62 GLN HG2 H 8.785 20.548 -11.355 1.00 . A A . 62 GLN HG2 1 1
15 31791 1 1 62 GLN HG3 H 9.933 19.693 -12.386 1.00 . A A . 62 GLN HG3 1 1
15 31792 1 1 62 GLN N N 9.289 17.649 -13.762 1.00 . A A . 62 GLN N 1 1
15 31793 1 1 62 GLN NE2 N 9.830 21.430 -14.359 1.00 . A A . 62 GLN NE2 1 1
15 31794 1 1 62 GLN O O 6.469 17.023 -14.108 1.00 . A A . 62 GLN O 1 1
15 31795 1 1 62 GLN OE1 O 8.680 22.565 -12.892 1.00 . A A . 62 GLN OE1 1 1
15 31796 1 1 63 ILE C C 4.095 16.202 -12.138 1.00 . A A . 63 ILE C 1 1
15 31797 1 1 63 ILE CA C 5.390 15.393 -12.248 1.00 . A A . 63 ILE CA 1 1
15 31798 1 1 63 ILE CB C 5.464 14.351 -11.131 1.00 . A A . 63 ILE CB 1 1
15 31799 1 1 63 ILE CD1 C 6.924 12.645 -10.028 1.00 . A A . 63 ILE CD1 1 1
15 31800 1 1 63 ILE CG1 C 6.798 13.602 -11.216 1.00 . A A . 63 ILE CG1 1 1
15 31801 1 1 63 ILE CG2 C 4.312 13.355 -11.283 1.00 . A A . 63 ILE CG2 1 1
15 31802 1 1 63 ILE H H 7.025 16.296 -11.172 1.00 . A A . 63 ILE H 1 1
15 31803 1 1 63 ILE HA H 5.448 14.906 -13.209 1.00 . A A . 63 ILE HA 1 1
15 31804 1 1 63 ILE HB H 5.388 14.845 -10.173 1.00 . A A . 63 ILE HB 1 1
15 31805 1 1 63 ILE HD11 H 7.696 11.918 -10.232 1.00 . A A . 63 ILE HD11 1 1
15 31806 1 1 63 ILE HD12 H 5.983 12.137 -9.874 1.00 . A A . 63 ILE HD12 1 1
15 31807 1 1 63 ILE HD13 H 7.180 13.204 -9.140 1.00 . A A . 63 ILE HD13 1 1
15 31808 1 1 63 ILE HG12 H 6.836 13.040 -12.138 1.00 . A A . 63 ILE HG12 1 1
15 31809 1 1 63 ILE HG13 H 7.612 14.311 -11.191 1.00 . A A . 63 ILE HG13 1 1
15 31810 1 1 63 ILE HG21 H 4.487 12.732 -12.149 1.00 . A A . 63 ILE HG21 1 1
15 31811 1 1 63 ILE HG22 H 3.385 13.894 -11.410 1.00 . A A . 63 ILE HG22 1 1
15 31812 1 1 63 ILE HG23 H 4.252 12.736 -10.400 1.00 . A A . 63 ILE HG23 1 1
15 31813 1 1 63 ILE N N 6.573 16.279 -12.041 1.00 . A A . 63 ILE N 1 1
15 31814 1 1 63 ILE O O 3.777 16.743 -11.097 1.00 . A A . 63 ILE O 1 1
15 31815 1 1 64 GLU C C 0.939 16.168 -12.630 1.00 . A A . 64 GLU C 1 1
15 31816 1 1 64 GLU CA C 2.067 17.054 -13.163 1.00 . A A . 64 GLU CA 1 1
15 31817 1 1 64 GLU CB C 1.797 17.452 -14.614 1.00 . A A . 64 GLU CB 1 1
15 31818 1 1 64 GLU CD C 3.958 18.513 -15.288 1.00 . A A . 64 GLU CD 1 1
15 31819 1 1 64 GLU CG C 2.498 18.778 -14.919 1.00 . A A . 64 GLU CG 1 1
15 31820 1 1 64 GLU H H 3.620 15.837 -14.032 1.00 . A A . 64 GLU H 1 1
15 31821 1 1 64 GLU HA H 2.178 17.936 -12.552 1.00 . A A . 64 GLU HA 1 1
15 31822 1 1 64 GLU HB2 H 2.176 16.684 -15.274 1.00 . A A . 64 GLU HB2 1 1
15 31823 1 1 64 GLU HB3 H 0.735 17.566 -14.765 1.00 . A A . 64 GLU HB3 1 1
15 31824 1 1 64 GLU HG2 H 2.000 19.267 -15.744 1.00 . A A . 64 GLU HG2 1 1
15 31825 1 1 64 GLU HG3 H 2.459 19.414 -14.047 1.00 . A A . 64 GLU HG3 1 1
15 31826 1 1 64 GLU N N 3.345 16.285 -13.204 1.00 . A A . 64 GLU N 1 1
15 31827 1 1 64 GLU O O 1.031 14.957 -12.642 1.00 . A A . 64 GLU O 1 1
15 31828 1 1 64 GLU OE1 O 4.193 17.629 -16.096 1.00 . A A . 64 GLU OE1 1 1
15 31829 1 1 64 GLU OE2 O 4.817 19.197 -14.757 1.00 . A A . 64 GLU OE2 1 1
15 31830 1 1 65 PHE C C -1.763 14.970 -12.687 1.00 . A A . 65 PHE C 1 1
15 31831 1 1 65 PHE CA C -1.262 15.955 -11.625 1.00 . A A . 65 PHE CA 1 1
15 31832 1 1 65 PHE CB C -2.350 16.973 -11.282 1.00 . A A . 65 PHE CB 1 1
15 31833 1 1 65 PHE CD1 C -2.996 15.677 -9.217 1.00 . A A . 65 PHE CD1 1 1
15 31834 1 1 65 PHE CD2 C -4.739 16.359 -10.758 1.00 . A A . 65 PHE CD2 1 1
15 31835 1 1 65 PHE CE1 C -3.956 15.072 -8.398 1.00 . A A . 65 PHE CE1 1 1
15 31836 1 1 65 PHE CE2 C -5.700 15.753 -9.940 1.00 . A A . 65 PHE CE2 1 1
15 31837 1 1 65 PHE CG C -3.387 16.320 -10.397 1.00 . A A . 65 PHE CG 1 1
15 31838 1 1 65 PHE CZ C -5.308 15.110 -8.759 1.00 . A A . 65 PHE CZ 1 1
15 31839 1 1 65 PHE H H -0.179 17.743 -12.160 1.00 . A A . 65 PHE H 1 1
15 31840 1 1 65 PHE HA H -0.959 15.426 -10.735 1.00 . A A . 65 PHE HA 1 1
15 31841 1 1 65 PHE HB2 H -1.909 17.811 -10.762 1.00 . A A . 65 PHE HB2 1 1
15 31842 1 1 65 PHE HB3 H -2.820 17.318 -12.190 1.00 . A A . 65 PHE HB3 1 1
15 31843 1 1 65 PHE HD1 H -1.953 15.648 -8.938 1.00 . A A . 65 PHE HD1 1 1
15 31844 1 1 65 PHE HD2 H -5.041 16.854 -11.668 1.00 . A A . 65 PHE HD2 1 1
15 31845 1 1 65 PHE HE1 H -3.654 14.576 -7.487 1.00 . A A . 65 PHE HE1 1 1
15 31846 1 1 65 PHE HE2 H -6.742 15.783 -10.218 1.00 . A A . 65 PHE HE2 1 1
15 31847 1 1 65 PHE HZ H -6.049 14.643 -8.127 1.00 . A A . 65 PHE HZ 1 1
15 31848 1 1 65 PHE N N -0.126 16.764 -12.161 1.00 . A A . 65 PHE N 1 1
15 31849 1 1 65 PHE O O -2.314 13.933 -12.372 1.00 . A A . 65 PHE O 1 1
15 31850 1 1 66 SER C C -1.125 13.136 -15.086 1.00 . A A . 66 SER C 1 1
15 31851 1 1 66 SER CA C -2.036 14.365 -15.020 1.00 . A A . 66 SER CA 1 1
15 31852 1 1 66 SER CB C -1.935 15.179 -16.309 1.00 . A A . 66 SER CB 1 1
15 31853 1 1 66 SER H H -1.125 16.126 -14.171 1.00 . A A . 66 SER H 1 1
15 31854 1 1 66 SER HA H -3.059 14.068 -14.851 1.00 . A A . 66 SER HA 1 1
15 31855 1 1 66 SER HB2 H -1.195 15.954 -16.191 1.00 . A A . 66 SER HB2 1 1
15 31856 1 1 66 SER HB3 H -1.643 14.528 -17.123 1.00 . A A . 66 SER HB3 1 1
15 31857 1 1 66 SER HG H -3.337 16.479 -15.953 1.00 . A A . 66 SER HG 1 1
15 31858 1 1 66 SER N N -1.574 15.285 -13.940 1.00 . A A . 66 SER N 1 1
15 31859 1 1 66 SER O O -1.584 12.011 -15.085 1.00 . A A . 66 SER O 1 1
15 31860 1 1 66 SER OG O -3.194 15.775 -16.589 1.00 . A A . 66 SER OG 1 1
15 31861 1 1 67 GLU C C 1.056 11.400 -13.893 1.00 . A A . 67 GLU C 1 1
15 31862 1 1 67 GLU CA C 1.107 12.191 -15.202 1.00 . A A . 67 GLU CA 1 1
15 31863 1 1 67 GLU CB C 2.490 12.815 -15.397 1.00 . A A . 67 GLU CB 1 1
15 31864 1 1 67 GLU CD C 3.003 12.662 -17.837 1.00 . A A . 67 GLU CD 1 1
15 31865 1 1 67 GLU CG C 2.522 13.587 -16.717 1.00 . A A . 67 GLU CG 1 1
15 31866 1 1 67 GLU H H 0.510 14.262 -15.137 1.00 . A A . 67 GLU H 1 1
15 31867 1 1 67 GLU HA H 0.870 11.554 -16.038 1.00 . A A . 67 GLU HA 1 1
15 31868 1 1 67 GLU HB2 H 2.699 13.490 -14.579 1.00 . A A . 67 GLU HB2 1 1
15 31869 1 1 67 GLU HB3 H 3.237 12.035 -15.420 1.00 . A A . 67 GLU HB3 1 1
15 31870 1 1 67 GLU HG2 H 1.529 13.947 -16.948 1.00 . A A . 67 GLU HG2 1 1
15 31871 1 1 67 GLU HG3 H 3.197 14.424 -16.629 1.00 . A A . 67 GLU HG3 1 1
15 31872 1 1 67 GLU N N 0.164 13.345 -15.140 1.00 . A A . 67 GLU N 1 1
15 31873 1 1 67 GLU O O 1.186 10.192 -13.881 1.00 . A A . 67 GLU O 1 1
15 31874 1 1 67 GLU OE1 O 2.403 11.614 -18.013 1.00 . A A . 67 GLU OE1 1 1
15 31875 1 1 67 GLU OE2 O 3.965 13.017 -18.500 1.00 . A A . 67 GLU OE2 1 1
15 31876 1 1 68 PHE C C -0.421 10.440 -11.442 1.00 . A A . 68 PHE C 1 1
15 31877 1 1 68 PHE CA C 0.800 11.363 -11.481 1.00 . A A . 68 PHE CA 1 1
15 31878 1 1 68 PHE CB C 0.674 12.470 -10.431 1.00 . A A . 68 PHE CB 1 1
15 31879 1 1 68 PHE CD1 C 1.760 11.374 -8.436 1.00 . A A . 68 PHE CD1 1 1
15 31880 1 1 68 PHE CD2 C -0.633 11.765 -8.394 1.00 . A A . 68 PHE CD2 1 1
15 31881 1 1 68 PHE CE1 C 1.688 10.803 -7.159 1.00 . A A . 68 PHE CE1 1 1
15 31882 1 1 68 PHE CE2 C -0.704 11.194 -7.117 1.00 . A A . 68 PHE CE2 1 1
15 31883 1 1 68 PHE CG C 0.599 11.854 -9.053 1.00 . A A . 68 PHE CG 1 1
15 31884 1 1 68 PHE CZ C 0.456 10.713 -6.499 1.00 . A A . 68 PHE CZ 1 1
15 31885 1 1 68 PHE H H 0.760 13.048 -12.825 1.00 . A A . 68 PHE H 1 1
15 31886 1 1 68 PHE HA H 1.705 10.799 -11.313 1.00 . A A . 68 PHE HA 1 1
15 31887 1 1 68 PHE HB2 H 1.535 13.119 -10.488 1.00 . A A . 68 PHE HB2 1 1
15 31888 1 1 68 PHE HB3 H -0.223 13.041 -10.617 1.00 . A A . 68 PHE HB3 1 1
15 31889 1 1 68 PHE HD1 H 2.711 11.443 -8.944 1.00 . A A . 68 PHE HD1 1 1
15 31890 1 1 68 PHE HD2 H -1.528 12.135 -8.869 1.00 . A A . 68 PHE HD2 1 1
15 31891 1 1 68 PHE HE1 H 2.584 10.432 -6.682 1.00 . A A . 68 PHE HE1 1 1
15 31892 1 1 68 PHE HE2 H -1.654 11.125 -6.609 1.00 . A A . 68 PHE HE2 1 1
15 31893 1 1 68 PHE HZ H 0.401 10.272 -5.516 1.00 . A A . 68 PHE HZ 1 1
15 31894 1 1 68 PHE N N 0.864 12.074 -12.790 1.00 . A A . 68 PHE N 1 1
15 31895 1 1 68 PHE O O -0.315 9.268 -11.139 1.00 . A A . 68 PHE O 1 1
15 31896 1 1 69 LEU C C -2.630 8.903 -12.654 1.00 . A A . 69 LEU C 1 1
15 31897 1 1 69 LEU CA C -2.811 10.113 -11.732 1.00 . A A . 69 LEU CA 1 1
15 31898 1 1 69 LEU CB C -3.928 11.020 -12.250 1.00 . A A . 69 LEU CB 1 1
15 31899 1 1 69 LEU CD1 C -5.247 13.077 -11.733 1.00 . A A . 69 LEU CD1 1 1
15 31900 1 1 69 LEU CD2 C -5.153 11.204 -10.082 1.00 . A A . 69 LEU CD2 1 1
15 31901 1 1 69 LEU CG C -4.363 11.977 -11.140 1.00 . A A . 69 LEU CG 1 1
15 31902 1 1 69 LEU H H -1.641 11.908 -11.992 1.00 . A A . 69 LEU H 1 1
15 31903 1 1 69 LEU HA H -3.032 9.791 -10.727 1.00 . A A . 69 LEU HA 1 1
15 31904 1 1 69 LEU HB2 H -3.568 11.587 -13.096 1.00 . A A . 69 LEU HB2 1 1
15 31905 1 1 69 LEU HB3 H -4.771 10.417 -12.552 1.00 . A A . 69 LEU HB3 1 1
15 31906 1 1 69 LEU HD11 H -5.862 12.662 -12.516 1.00 . A A . 69 LEU HD11 1 1
15 31907 1 1 69 LEU HD12 H -4.623 13.860 -12.140 1.00 . A A . 69 LEU HD12 1 1
15 31908 1 1 69 LEU HD13 H -5.877 13.487 -10.958 1.00 . A A . 69 LEU HD13 1 1
15 31909 1 1 69 LEU HD21 H -5.710 11.899 -9.469 1.00 . A A . 69 LEU HD21 1 1
15 31910 1 1 69 LEU HD22 H -4.470 10.645 -9.460 1.00 . A A . 69 LEU HD22 1 1
15 31911 1 1 69 LEU HD23 H -5.837 10.526 -10.568 1.00 . A A . 69 LEU HD23 1 1
15 31912 1 1 69 LEU HG H -3.489 12.423 -10.687 1.00 . A A . 69 LEU HG 1 1
15 31913 1 1 69 LEU N N -1.580 10.961 -11.749 1.00 . A A . 69 LEU N 1 1
15 31914 1 1 69 LEU O O -3.066 7.810 -12.351 1.00 . A A . 69 LEU O 1 1
15 31915 1 1 70 ALA C C -0.855 6.911 -14.075 1.00 . A A . 70 ALA C 1 1
15 31916 1 1 70 ALA CA C -1.775 7.954 -14.716 1.00 . A A . 70 ALA CA 1 1
15 31917 1 1 70 ALA CB C -1.110 8.571 -15.947 1.00 . A A . 70 ALA CB 1 1
15 31918 1 1 70 ALA H H -1.644 9.984 -13.997 1.00 . A A . 70 ALA H 1 1
15 31919 1 1 70 ALA HA H -2.718 7.508 -14.990 1.00 . A A . 70 ALA HA 1 1
15 31920 1 1 70 ALA HB1 H -0.039 8.603 -15.800 1.00 . A A . 70 ALA HB1 1 1
15 31921 1 1 70 ALA HB2 H -1.482 9.575 -16.093 1.00 . A A . 70 ALA HB2 1 1
15 31922 1 1 70 ALA HB3 H -1.335 7.973 -16.817 1.00 . A A . 70 ALA HB3 1 1
15 31923 1 1 70 ALA N N -1.988 9.092 -13.775 1.00 . A A . 70 ALA N 1 1
15 31924 1 1 70 ALA O O -1.139 5.729 -14.087 1.00 . A A . 70 ALA O 1 1
15 31925 1 1 71 LEU C C 0.491 5.676 -11.695 1.00 . A A . 71 LEU C 1 1
15 31926 1 1 71 LEU CA C 1.182 6.379 -12.867 1.00 . A A . 71 LEU CA 1 1
15 31927 1 1 71 LEU CB C 2.348 7.232 -12.367 1.00 . A A . 71 LEU CB 1 1
15 31928 1 1 71 LEU CD1 C 3.969 8.950 -13.180 1.00 . A A . 71 LEU CD1 1 1
15 31929 1 1 71 LEU CD2 C 4.178 6.578 -13.936 1.00 . A A . 71 LEU CD2 1 1
15 31930 1 1 71 LEU CG C 3.193 7.687 -13.557 1.00 . A A . 71 LEU CG 1 1
15 31931 1 1 71 LEU H H 0.448 8.301 -13.514 1.00 . A A . 71 LEU H 1 1
15 31932 1 1 71 LEU HA H 1.534 5.656 -13.586 1.00 . A A . 71 LEU HA 1 1
15 31933 1 1 71 LEU HB2 H 1.964 8.096 -11.845 1.00 . A A . 71 LEU HB2 1 1
15 31934 1 1 71 LEU HB3 H 2.960 6.648 -11.697 1.00 . A A . 71 LEU HB3 1 1
15 31935 1 1 71 LEU HD11 H 3.309 9.803 -13.217 1.00 . A A . 71 LEU HD11 1 1
15 31936 1 1 71 LEU HD12 H 4.783 9.094 -13.876 1.00 . A A . 71 LEU HD12 1 1
15 31937 1 1 71 LEU HD13 H 4.365 8.844 -12.181 1.00 . A A . 71 LEU HD13 1 1
15 31938 1 1 71 LEU HD21 H 4.799 6.342 -13.086 1.00 . A A . 71 LEU HD21 1 1
15 31939 1 1 71 LEU HD22 H 4.799 6.912 -14.754 1.00 . A A . 71 LEU HD22 1 1
15 31940 1 1 71 LEU HD23 H 3.629 5.698 -14.238 1.00 . A A . 71 LEU HD23 1 1
15 31941 1 1 71 LEU HG H 2.547 7.901 -14.397 1.00 . A A . 71 LEU HG 1 1
15 31942 1 1 71 LEU N N 0.242 7.342 -13.513 1.00 . A A . 71 LEU N 1 1
15 31943 1 1 71 LEU O O 0.641 4.487 -11.498 1.00 . A A . 71 LEU O 1 1
15 31944 1 1 72 MET C C -1.999 4.764 -10.256 1.00 . A A . 72 MET C 1 1
15 31945 1 1 72 MET CA C -0.967 5.779 -9.759 1.00 . A A . 72 MET CA 1 1
15 31946 1 1 72 MET CB C -1.658 6.938 -9.038 1.00 . A A . 72 MET CB 1 1
15 31947 1 1 72 MET CE C -1.020 7.091 -5.888 1.00 . A A . 72 MET CE 1 1
15 31948 1 1 72 MET CG C -0.603 7.880 -8.455 1.00 . A A . 72 MET CG 1 1
15 31949 1 1 72 MET H H -0.372 7.363 -11.097 1.00 . A A . 72 MET H 1 1
15 31950 1 1 72 MET HA H -0.258 5.305 -9.099 1.00 . A A . 72 MET HA 1 1
15 31951 1 1 72 MET HB2 H -2.277 7.479 -9.739 1.00 . A A . 72 MET HB2 1 1
15 31952 1 1 72 MET HB3 H -2.271 6.550 -8.239 1.00 . A A . 72 MET HB3 1 1
15 31953 1 1 72 MET HE1 H -1.225 8.121 -5.630 1.00 . A A . 72 MET HE1 1 1
15 31954 1 1 72 MET HE2 H -0.707 6.557 -5.006 1.00 . A A . 72 MET HE2 1 1
15 31955 1 1 72 MET HE3 H -1.912 6.630 -6.290 1.00 . A A . 72 MET HE3 1 1
15 31956 1 1 72 MET HG2 H 0.089 8.170 -9.231 1.00 . A A . 72 MET HG2 1 1
15 31957 1 1 72 MET HG3 H -1.086 8.760 -8.058 1.00 . A A . 72 MET HG3 1 1
15 31958 1 1 72 MET N N -0.265 6.405 -10.917 1.00 . A A . 72 MET N 1 1
15 31959 1 1 72 MET O O -2.284 3.782 -9.599 1.00 . A A . 72 MET O 1 1
15 31960 1 1 72 MET SD S 0.296 7.036 -7.130 1.00 . A A . 72 MET SD 1 1
15 31961 1 1 73 SER C C -2.910 2.711 -12.313 1.00 . A A . 73 SER C 1 1
15 31962 1 1 73 SER CA C -3.573 4.044 -11.957 1.00 . A A . 73 SER CA 1 1
15 31963 1 1 73 SER CB C -4.123 4.722 -13.212 1.00 . A A . 73 SER CB 1 1
15 31964 1 1 73 SER H H -2.312 5.793 -11.925 1.00 . A A . 73 SER H 1 1
15 31965 1 1 73 SER HA H -4.367 3.892 -11.243 1.00 . A A . 73 SER HA 1 1
15 31966 1 1 73 SER HB2 H -3.996 5.789 -13.132 1.00 . A A . 73 SER HB2 1 1
15 31967 1 1 73 SER HB3 H -3.583 4.361 -14.079 1.00 . A A . 73 SER HB3 1 1
15 31968 1 1 73 SER HG H -5.809 4.772 -14.181 1.00 . A A . 73 SER HG 1 1
15 31969 1 1 73 SER N N -2.559 4.995 -11.413 1.00 . A A . 73 SER N 1 1
15 31970 1 1 73 SER O O -3.420 1.652 -12.001 1.00 . A A . 73 SER O 1 1
15 31971 1 1 73 SER OG O -5.507 4.422 -13.339 1.00 . A A . 73 SER OG 1 1
15 31972 1 1 74 ARG C C -0.718 0.699 -12.072 1.00 . A A . 74 ARG C 1 1
15 31973 1 1 74 ARG CA C -1.079 1.490 -13.335 1.00 . A A . 74 ARG CA 1 1
15 31974 1 1 74 ARG CB C 0.176 1.941 -14.106 1.00 . A A . 74 ARG CB 1 1
15 31975 1 1 74 ARG CD C 2.627 2.428 -13.985 1.00 . A A . 74 ARG CD 1 1
15 31976 1 1 74 ARG CG C 1.419 1.903 -13.207 1.00 . A A . 74 ARG CG 1 1
15 31977 1 1 74 ARG CZ C 3.325 1.742 -16.201 1.00 . A A . 74 ARG CZ 1 1
15 31978 1 1 74 ARG H H -1.384 3.621 -13.199 1.00 . A A . 74 ARG H 1 1
15 31979 1 1 74 ARG HA H -1.708 0.895 -13.977 1.00 . A A . 74 ARG HA 1 1
15 31980 1 1 74 ARG HB2 H 0.327 1.287 -14.951 1.00 . A A . 74 ARG HB2 1 1
15 31981 1 1 74 ARG HB3 H 0.027 2.949 -14.460 1.00 . A A . 74 ARG HB3 1 1
15 31982 1 1 74 ARG HD2 H 2.389 3.374 -14.453 1.00 . A A . 74 ARG HD2 1 1
15 31983 1 1 74 ARG HD3 H 3.478 2.536 -13.331 1.00 . A A . 74 ARG HD3 1 1
15 31984 1 1 74 ARG HE H 2.767 0.443 -14.806 1.00 . A A . 74 ARG HE 1 1
15 31985 1 1 74 ARG HG2 H 1.254 2.521 -12.337 1.00 . A A . 74 ARG HG2 1 1
15 31986 1 1 74 ARG HG3 H 1.609 0.887 -12.897 1.00 . A A . 74 ARG HG3 1 1
15 31987 1 1 74 ARG HH11 H 4.594 3.126 -15.508 1.00 . A A . 74 ARG HH11 1 1
15 31988 1 1 74 ARG HH12 H 4.550 2.946 -17.229 1.00 . A A . 74 ARG HH12 1 1
15 31989 1 1 74 ARG HH21 H 2.155 0.439 -17.171 1.00 . A A . 74 ARG HH21 1 1
15 31990 1 1 74 ARG HH22 H 3.169 1.426 -18.172 1.00 . A A . 74 ARG HH22 1 1
15 31991 1 1 74 ARG N N -1.776 2.756 -12.960 1.00 . A A . 74 ARG N 1 1
15 31992 1 1 74 ARG NE N 2.902 1.391 -15.017 1.00 . A A . 74 ARG NE 1 1
15 31993 1 1 74 ARG NH1 N 4.227 2.677 -16.322 1.00 . A A . 74 ARG NH1 1 1
15 31994 1 1 74 ARG NH2 N 2.845 1.157 -17.264 1.00 . A A . 74 ARG NH2 1 1
15 31995 1 1 74 ARG O O -0.807 -0.513 -12.037 1.00 . A A . 74 ARG O 1 1
15 31996 1 1 75 GLN C C -1.211 0.298 -8.998 1.00 . A A . 75 GLN C 1 1
15 31997 1 1 75 GLN CA C 0.053 0.683 -9.771 1.00 . A A . 75 GLN CA 1 1
15 31998 1 1 75 GLN CB C 0.880 1.699 -8.980 1.00 . A A . 75 GLN CB 1 1
15 31999 1 1 75 GLN CD C 3.129 1.818 -7.899 1.00 . A A . 75 GLN CD 1 1
15 32000 1 1 75 GLN CG C 2.369 1.398 -9.158 1.00 . A A . 75 GLN CG 1 1
15 32001 1 1 75 GLN H H -0.251 2.361 -11.093 1.00 . A A . 75 GLN H 1 1
15 32002 1 1 75 GLN HA H 0.647 -0.191 -9.983 1.00 . A A . 75 GLN HA 1 1
15 32003 1 1 75 GLN HB2 H 0.667 2.695 -9.343 1.00 . A A . 75 GLN HB2 1 1
15 32004 1 1 75 GLN HB3 H 0.624 1.635 -7.933 1.00 . A A . 75 GLN HB3 1 1
15 32005 1 1 75 GLN HE21 H 4.502 2.847 -8.900 1.00 . A A . 75 GLN HE21 1 1
15 32006 1 1 75 GLN HE22 H 4.689 2.837 -7.212 1.00 . A A . 75 GLN HE22 1 1
15 32007 1 1 75 GLN HG2 H 2.505 0.339 -9.325 1.00 . A A . 75 GLN HG2 1 1
15 32008 1 1 75 GLN HG3 H 2.749 1.948 -10.007 1.00 . A A . 75 GLN HG3 1 1
15 32009 1 1 75 GLN N N -0.313 1.383 -11.037 1.00 . A A . 75 GLN N 1 1
15 32010 1 1 75 GLN NE2 N 4.195 2.563 -8.013 1.00 . A A . 75 GLN NE2 1 1
15 32011 1 1 75 GLN O O -1.355 -0.820 -8.544 1.00 . A A . 75 GLN O 1 1
15 32012 1 1 75 GLN OE1 O 2.750 1.466 -6.800 1.00 . A A . 75 GLN OE1 1 1
15 32013 1 1 76 LEU C C -4.363 0.161 -9.025 1.00 . A A . 76 LEU C 1 1
15 32014 1 1 76 LEU CA C -3.386 0.905 -8.109 1.00 . A A . 76 LEU CA 1 1
15 32015 1 1 76 LEU CB C -3.958 2.265 -7.706 1.00 . A A . 76 LEU CB 1 1
15 32016 1 1 76 LEU CD1 C -3.016 4.489 -7.054 1.00 . A A . 76 LEU CD1 1 1
15 32017 1 1 76 LEU CD2 C -3.354 2.717 -5.323 1.00 . A A . 76 LEU CD2 1 1
15 32018 1 1 76 LEU CG C -2.972 2.983 -6.781 1.00 . A A . 76 LEU CG 1 1
15 32019 1 1 76 LEU H H -1.991 2.111 -9.226 1.00 . A A . 76 LEU H 1 1
15 32020 1 1 76 LEU HA H -3.172 0.319 -7.230 1.00 . A A . 76 LEU HA 1 1
15 32021 1 1 76 LEU HB2 H -4.124 2.862 -8.591 1.00 . A A . 76 LEU HB2 1 1
15 32022 1 1 76 LEU HB3 H -4.895 2.122 -7.187 1.00 . A A . 76 LEU HB3 1 1
15 32023 1 1 76 LEU HD11 H -3.568 4.676 -7.964 1.00 . A A . 76 LEU HD11 1 1
15 32024 1 1 76 LEU HD12 H -2.008 4.862 -7.164 1.00 . A A . 76 LEU HD12 1 1
15 32025 1 1 76 LEU HD13 H -3.498 4.993 -6.230 1.00 . A A . 76 LEU HD13 1 1
15 32026 1 1 76 LEU HD21 H -3.126 3.588 -4.726 1.00 . A A . 76 LEU HD21 1 1
15 32027 1 1 76 LEU HD22 H -2.794 1.870 -4.953 1.00 . A A . 76 LEU HD22 1 1
15 32028 1 1 76 LEU HD23 H -4.411 2.505 -5.261 1.00 . A A . 76 LEU HD23 1 1
15 32029 1 1 76 LEU HG H -1.973 2.615 -6.967 1.00 . A A . 76 LEU HG 1 1
15 32030 1 1 76 LEU N N -2.128 1.217 -8.849 1.00 . A A . 76 LEU N 1 1
15 32031 1 1 76 LEU O O -5.343 0.714 -9.482 1.00 . A A . 76 LEU O 1 1
15 32032 1 1 77 LYS C C -5.379 -3.204 -9.519 1.00 . A A . 77 LYS C 1 1
15 32033 1 1 77 LYS CA C -5.009 -1.871 -10.183 1.00 . A A . 77 LYS CA 1 1
15 32034 1 1 77 LYS CB C -4.204 -2.100 -11.468 1.00 . A A . 77 LYS CB 1 1
15 32035 1 1 77 LYS CD C -2.114 -3.076 -12.428 1.00 . A A . 77 LYS CD 1 1
15 32036 1 1 77 LYS CE C -2.509 -4.379 -13.127 1.00 . A A . 77 LYS CE 1 1
15 32037 1 1 77 LYS CG C -2.941 -2.907 -11.154 1.00 . A A . 77 LYS CG 1 1
15 32038 1 1 77 LYS H H -3.302 -1.515 -8.915 1.00 . A A . 77 LYS H 1 1
15 32039 1 1 77 LYS HA H -5.897 -1.302 -10.403 1.00 . A A . 77 LYS HA 1 1
15 32040 1 1 77 LYS HB2 H -4.809 -2.642 -12.179 1.00 . A A . 77 LYS HB2 1 1
15 32041 1 1 77 LYS HB3 H -3.923 -1.147 -11.888 1.00 . A A . 77 LYS HB3 1 1
15 32042 1 1 77 LYS HD2 H -2.298 -2.242 -13.090 1.00 . A A . 77 LYS HD2 1 1
15 32043 1 1 77 LYS HD3 H -1.064 -3.110 -12.175 1.00 . A A . 77 LYS HD3 1 1
15 32044 1 1 77 LYS HE2 H -2.898 -5.087 -12.406 1.00 . A A . 77 LYS HE2 1 1
15 32045 1 1 77 LYS HE3 H -3.238 -4.187 -13.898 1.00 . A A . 77 LYS HE3 1 1
15 32046 1 1 77 LYS HG2 H -2.356 -2.384 -10.411 1.00 . A A . 77 LYS HG2 1 1
15 32047 1 1 77 LYS HG3 H -3.219 -3.879 -10.775 1.00 . A A . 77 LYS HG3 1 1
15 32048 1 1 77 LYS HZ1 H -1.433 -5.796 -14.206 1.00 . A A . 77 LYS HZ1 1 1
15 32049 1 1 77 LYS HZ2 H -0.537 -5.026 -12.984 1.00 . A A . 77 LYS HZ2 1 1
15 32050 1 1 77 LYS HZ3 H -0.893 -4.203 -14.426 1.00 . A A . 77 LYS HZ3 1 1
15 32051 1 1 77 LYS N N -4.099 -1.090 -9.295 1.00 . A A . 77 LYS N 1 1
15 32052 1 1 77 LYS NZ N -1.248 -4.890 -13.731 1.00 . A A . 77 LYS NZ 1 1
15 32053 1 1 77 LYS O O -5.375 -3.325 -8.310 1.00 . A A . 77 LYS O 1 1
15 32054 1 1 78 SER C C -7.241 -5.369 -8.739 1.00 . A A . 78 SER C 1 1
15 32055 1 1 78 SER CA C -6.076 -5.529 -9.720 1.00 . A A . 78 SER CA 1 1
15 32056 1 1 78 SER CB C -4.823 -6.021 -8.991 1.00 . A A . 78 SER CB 1 1
15 32057 1 1 78 SER H H -5.698 -4.082 -11.273 1.00 . A A . 78 SER H 1 1
15 32058 1 1 78 SER HA H -6.339 -6.221 -10.504 1.00 . A A . 78 SER HA 1 1
15 32059 1 1 78 SER HB2 H -4.680 -5.449 -8.090 1.00 . A A . 78 SER HB2 1 1
15 32060 1 1 78 SER HB3 H -4.944 -7.066 -8.736 1.00 . A A . 78 SER HB3 1 1
15 32061 1 1 78 SER HG H -3.078 -6.570 -9.655 1.00 . A A . 78 SER HG 1 1
15 32062 1 1 78 SER N N -5.701 -4.203 -10.302 1.00 . A A . 78 SER N 1 1
15 32063 1 1 78 SER O O -7.141 -5.713 -7.577 1.00 . A A . 78 SER O 1 1
15 32064 1 1 78 SER OG O -3.692 -5.853 -9.835 1.00 . A A . 78 SER OG 1 1
15 32065 1 1 79 ASN C C -10.784 -5.228 -8.959 1.00 . A A . 79 ASN C 1 1
15 32066 1 1 79 ASN CA C -9.523 -4.663 -8.301 1.00 . A A . 79 ASN CA 1 1
15 32067 1 1 79 ASN CB C -9.646 -3.149 -8.109 1.00 . A A . 79 ASN CB 1 1
15 32068 1 1 79 ASN CG C -9.803 -2.465 -9.470 1.00 . A A . 79 ASN CG 1 1
15 32069 1 1 79 ASN H H -8.404 -4.578 -10.141 1.00 . A A . 79 ASN H 1 1
15 32070 1 1 79 ASN HA H -9.347 -5.142 -7.351 1.00 . A A . 79 ASN HA 1 1
15 32071 1 1 79 ASN HB2 H -10.509 -2.934 -7.496 1.00 . A A . 79 ASN HB2 1 1
15 32072 1 1 79 ASN HB3 H -8.757 -2.775 -7.622 1.00 . A A . 79 ASN HB3 1 1
15 32073 1 1 79 ASN HD21 H -11.777 -2.312 -9.323 1.00 . A A . 79 ASN HD21 1 1
15 32074 1 1 79 ASN HD22 H -11.106 -1.691 -10.752 1.00 . A A . 79 ASN HD22 1 1
15 32075 1 1 79 ASN N N -8.346 -4.847 -9.201 1.00 . A A . 79 ASN N 1 1
15 32076 1 1 79 ASN ND2 N -10.995 -2.128 -9.882 1.00 . A A . 79 ASN ND2 1 1
15 32077 1 1 79 ASN O O -11.241 -4.737 -9.972 1.00 . A A . 79 ASN O 1 1
15 32078 1 1 79 ASN OD1 O -8.833 -2.236 -10.164 1.00 . A A . 79 ASN OD1 1 1
15 32079 1 1 80 ASP C C -13.331 -7.679 -7.931 1.00 . A A . 80 ASP C 1 1
15 32080 1 1 80 ASP CA C -12.579 -6.860 -8.983 1.00 . A A . 80 ASP CA 1 1
15 32081 1 1 80 ASP CB C -12.076 -7.767 -10.107 1.00 . A A . 80 ASP CB 1 1
15 32082 1 1 80 ASP CG C -12.152 -7.019 -11.440 1.00 . A A . 80 ASP CG 1 1
15 32083 1 1 80 ASP H H -10.962 -6.643 -7.574 1.00 . A A . 80 ASP H 1 1
15 32084 1 1 80 ASP HA H -13.216 -6.091 -9.388 1.00 . A A . 80 ASP HA 1 1
15 32085 1 1 80 ASP HB2 H -11.052 -8.049 -9.909 1.00 . A A . 80 ASP HB2 1 1
15 32086 1 1 80 ASP HB3 H -12.691 -8.653 -10.159 1.00 . A A . 80 ASP HB3 1 1
15 32087 1 1 80 ASP N N -11.348 -6.261 -8.390 1.00 . A A . 80 ASP N 1 1
15 32088 1 1 80 ASP O O -13.075 -8.854 -7.746 1.00 . A A . 80 ASP O 1 1
15 32089 1 1 80 ASP OD1 O -13.228 -6.977 -12.012 1.00 . A A . 80 ASP OD1 1 1
15 32090 1 1 80 ASP OD2 O -11.131 -6.501 -11.865 1.00 . A A . 80 ASP OD2 1 1
15 32091 1 1 81 SER C C -16.132 -8.643 -6.860 1.00 . A A . 81 SER C 1 1
15 32092 1 1 81 SER CA C -15.028 -7.812 -6.202 1.00 . A A . 81 SER CA 1 1
15 32093 1 1 81 SER CB C -15.632 -6.731 -5.307 1.00 . A A . 81 SER CB 1 1
15 32094 1 1 81 SER H H -14.448 -6.122 -7.408 1.00 . A A . 81 SER H 1 1
15 32095 1 1 81 SER HA H -14.371 -8.444 -5.625 1.00 . A A . 81 SER HA 1 1
15 32096 1 1 81 SER HB2 H -16.446 -6.248 -5.821 1.00 . A A . 81 SER HB2 1 1
15 32097 1 1 81 SER HB3 H -16.003 -7.184 -4.397 1.00 . A A . 81 SER HB3 1 1
15 32098 1 1 81 SER HG H -14.609 -5.661 -4.045 1.00 . A A . 81 SER HG 1 1
15 32099 1 1 81 SER N N -14.257 -7.069 -7.241 1.00 . A A . 81 SER N 1 1
15 32100 1 1 81 SER O O -16.439 -9.737 -6.428 1.00 . A A . 81 SER O 1 1
15 32101 1 1 81 SER OG O -14.635 -5.765 -4.998 1.00 . A A . 81 SER OG 1 1
15 32102 1 1 82 GLU C C -17.289 -10.243 -9.080 1.00 . A A . 82 GLU C 1 1
15 32103 1 1 82 GLU CA C -17.815 -8.888 -8.594 1.00 . A A . 82 GLU CA 1 1
15 32104 1 1 82 GLU CB C -18.225 -8.011 -9.781 1.00 . A A . 82 GLU CB 1 1
15 32105 1 1 82 GLU CD C -17.398 -6.805 -11.808 1.00 . A A . 82 GLU CD 1 1
15 32106 1 1 82 GLU CG C -17.031 -7.814 -10.719 1.00 . A A . 82 GLU CG 1 1
15 32107 1 1 82 GLU H H -16.463 -7.246 -8.232 1.00 . A A . 82 GLU H 1 1
15 32108 1 1 82 GLU HA H -18.655 -9.027 -7.932 1.00 . A A . 82 GLU HA 1 1
15 32109 1 1 82 GLU HB2 H -19.030 -8.488 -10.319 1.00 . A A . 82 GLU HB2 1 1
15 32110 1 1 82 GLU HB3 H -18.557 -7.050 -9.418 1.00 . A A . 82 GLU HB3 1 1
15 32111 1 1 82 GLU HG2 H -16.186 -7.444 -10.155 1.00 . A A . 82 GLU HG2 1 1
15 32112 1 1 82 GLU HG3 H -16.774 -8.756 -11.177 1.00 . A A . 82 GLU HG3 1 1
15 32113 1 1 82 GLU N N -16.729 -8.130 -7.903 1.00 . A A . 82 GLU N 1 1
15 32114 1 1 82 GLU O O -17.979 -11.243 -9.026 1.00 . A A . 82 GLU O 1 1
15 32115 1 1 82 GLU OE1 O -18.392 -7.025 -12.481 1.00 . A A . 82 GLU OE1 1 1
15 32116 1 1 82 GLU OE2 O -16.680 -5.830 -11.952 1.00 . A A . 82 GLU OE2 1 1
15 32117 1 1 83 GLN C C -15.411 -12.576 -8.890 1.00 . A A . 83 GLN C 1 1
15 32118 1 1 83 GLN CA C -15.499 -11.571 -10.041 1.00 . A A . 83 GLN CA 1 1
15 32119 1 1 83 GLN CB C -14.101 -11.219 -10.554 1.00 . A A . 83 GLN CB 1 1
15 32120 1 1 83 GLN CD C -12.866 -11.401 -12.718 1.00 . A A . 83 GLN CD 1 1
15 32121 1 1 83 GLN CG C -14.164 -10.935 -12.057 1.00 . A A . 83 GLN CG 1 1
15 32122 1 1 83 GLN H H -15.534 -9.463 -9.585 1.00 . A A . 83 GLN H 1 1
15 32123 1 1 83 GLN HA H -16.098 -11.969 -10.845 1.00 . A A . 83 GLN HA 1 1
15 32124 1 1 83 GLN HB2 H -13.739 -10.343 -10.036 1.00 . A A . 83 GLN HB2 1 1
15 32125 1 1 83 GLN HB3 H -13.432 -12.047 -10.374 1.00 . A A . 83 GLN HB3 1 1
15 32126 1 1 83 GLN HE21 H -11.699 -10.546 -11.358 1.00 . A A . 83 GLN HE21 1 1
15 32127 1 1 83 GLN HE22 H -10.885 -11.373 -12.597 1.00 . A A . 83 GLN HE22 1 1
15 32128 1 1 83 GLN HG2 H -15.001 -11.466 -12.488 1.00 . A A . 83 GLN HG2 1 1
15 32129 1 1 83 GLN HG3 H -14.288 -9.875 -12.218 1.00 . A A . 83 GLN HG3 1 1
15 32130 1 1 83 GLN N N -16.072 -10.282 -9.553 1.00 . A A . 83 GLN N 1 1
15 32131 1 1 83 GLN NE2 N -11.722 -11.080 -12.180 1.00 . A A . 83 GLN NE2 1 1
15 32132 1 1 83 GLN O O -15.674 -13.750 -9.059 1.00 . A A . 83 GLN O 1 1
15 32133 1 1 83 GLN OE1 O -12.894 -12.063 -13.737 1.00 . A A . 83 GLN OE1 1 1
15 32134 1 1 84 GLU C C -16.308 -13.671 -6.256 1.00 . A A . 84 GLU C 1 1
15 32135 1 1 84 GLU CA C -14.943 -13.049 -6.556 1.00 . A A . 84 GLU CA 1 1
15 32136 1 1 84 GLU CB C -14.484 -12.173 -5.388 1.00 . A A . 84 GLU CB 1 1
15 32137 1 1 84 GLU CD C -12.609 -12.511 -3.764 1.00 . A A . 84 GLU CD 1 1
15 32138 1 1 84 GLU CG C -12.963 -12.275 -5.234 1.00 . A A . 84 GLU CG 1 1
15 32139 1 1 84 GLU H H -14.840 -11.169 -7.609 1.00 . A A . 84 GLU H 1 1
15 32140 1 1 84 GLU HA H -14.212 -13.818 -6.750 1.00 . A A . 84 GLU HA 1 1
15 32141 1 1 84 GLU HB2 H -14.759 -11.146 -5.579 1.00 . A A . 84 GLU HB2 1 1
15 32142 1 1 84 GLU HB3 H -14.960 -12.509 -4.478 1.00 . A A . 84 GLU HB3 1 1
15 32143 1 1 84 GLU HG2 H -12.594 -13.098 -5.830 1.00 . A A . 84 GLU HG2 1 1
15 32144 1 1 84 GLU HG3 H -12.506 -11.355 -5.568 1.00 . A A . 84 GLU HG3 1 1
15 32145 1 1 84 GLU N N -15.046 -12.122 -7.721 1.00 . A A . 84 GLU N 1 1
15 32146 1 1 84 GLU O O -16.430 -14.868 -6.086 1.00 . A A . 84 GLU O 1 1
15 32147 1 1 84 GLU OE1 O -12.776 -13.631 -3.308 1.00 . A A . 84 GLU OE1 1 1
15 32148 1 1 84 GLU OE2 O -12.179 -11.569 -3.119 1.00 . A A . 84 GLU OE2 1 1
15 32149 1 1 85 LEU C C -19.125 -14.362 -7.027 1.00 . A A . 85 LEU C 1 1
15 32150 1 1 85 LEU CA C -18.696 -13.413 -5.907 1.00 . A A . 85 LEU CA 1 1
15 32151 1 1 85 LEU CB C -19.616 -12.191 -5.855 1.00 . A A . 85 LEU CB 1 1
15 32152 1 1 85 LEU CD1 C -20.280 -10.381 -4.265 1.00 . A A . 85 LEU CD1 1 1
15 32153 1 1 85 LEU CD2 C -21.180 -12.693 -3.973 1.00 . A A . 85 LEU CD2 1 1
15 32154 1 1 85 LEU CG C -19.961 -11.872 -4.399 1.00 . A A . 85 LEU CG 1 1
15 32155 1 1 85 LEU H H -17.214 -11.905 -6.334 1.00 . A A . 85 LEU H 1 1
15 32156 1 1 85 LEU HA H -18.705 -13.924 -4.956 1.00 . A A . 85 LEU HA 1 1
15 32157 1 1 85 LEU HB2 H -19.115 -11.344 -6.301 1.00 . A A . 85 LEU HB2 1 1
15 32158 1 1 85 LEU HB3 H -20.525 -12.401 -6.399 1.00 . A A . 85 LEU HB3 1 1
15 32159 1 1 85 LEU HD11 H -20.810 -10.208 -3.341 1.00 . A A . 85 LEU HD11 1 1
15 32160 1 1 85 LEU HD12 H -20.893 -10.068 -5.097 1.00 . A A . 85 LEU HD12 1 1
15 32161 1 1 85 LEU HD13 H -19.359 -9.816 -4.263 1.00 . A A . 85 LEU HD13 1 1
15 32162 1 1 85 LEU HD21 H -21.093 -12.952 -2.929 1.00 . A A . 85 LEU HD21 1 1
15 32163 1 1 85 LEU HD22 H -21.233 -13.594 -4.565 1.00 . A A . 85 LEU HD22 1 1
15 32164 1 1 85 LEU HD23 H -22.077 -12.110 -4.124 1.00 . A A . 85 LEU HD23 1 1
15 32165 1 1 85 LEU HG H -19.120 -12.117 -3.767 1.00 . A A . 85 LEU HG 1 1
15 32166 1 1 85 LEU N N -17.336 -12.868 -6.192 1.00 . A A . 85 LEU N 1 1
15 32167 1 1 85 LEU O O -19.621 -15.445 -6.781 1.00 . A A . 85 LEU O 1 1
15 32168 1 1 86 LEU C C -18.496 -16.129 -9.377 1.00 . A A . 86 LEU C 1 1
15 32169 1 1 86 LEU CA C -19.329 -14.846 -9.396 1.00 . A A . 86 LEU CA 1 1
15 32170 1 1 86 LEU CB C -19.030 -14.028 -10.654 1.00 . A A . 86 LEU CB 1 1
15 32171 1 1 86 LEU CD1 C -19.239 -11.696 -11.525 1.00 . A A . 86 LEU CD1 1 1
15 32172 1 1 86 LEU CD2 C -21.276 -13.116 -11.254 1.00 . A A . 86 LEU CD2 1 1
15 32173 1 1 86 LEU CG C -19.904 -12.774 -10.668 1.00 . A A . 86 LEU CG 1 1
15 32174 1 1 86 LEU H H -18.531 -13.089 -8.432 1.00 . A A . 86 LEU H 1 1
15 32175 1 1 86 LEU HA H -20.382 -15.077 -9.348 1.00 . A A . 86 LEU HA 1 1
15 32176 1 1 86 LEU HB2 H -17.988 -13.743 -10.658 1.00 . A A . 86 LEU HB2 1 1
15 32177 1 1 86 LEU HB3 H -19.243 -14.624 -11.530 1.00 . A A . 86 LEU HB3 1 1
15 32178 1 1 86 LEU HD11 H -18.174 -11.700 -11.345 1.00 . A A . 86 LEU HD11 1 1
15 32179 1 1 86 LEU HD12 H -19.644 -10.729 -11.265 1.00 . A A . 86 LEU HD12 1 1
15 32180 1 1 86 LEU HD13 H -19.429 -11.898 -12.568 1.00 . A A . 86 LEU HD13 1 1
15 32181 1 1 86 LEU HD21 H -21.177 -13.947 -11.937 1.00 . A A . 86 LEU HD21 1 1
15 32182 1 1 86 LEU HD22 H -21.665 -12.259 -11.782 1.00 . A A . 86 LEU HD22 1 1
15 32183 1 1 86 LEU HD23 H -21.952 -13.384 -10.456 1.00 . A A . 86 LEU HD23 1 1
15 32184 1 1 86 LEU HG H -20.023 -12.408 -9.658 1.00 . A A . 86 LEU HG 1 1
15 32185 1 1 86 LEU N N -18.936 -13.965 -8.258 1.00 . A A . 86 LEU N 1 1
15 32186 1 1 86 LEU O O -18.929 -17.168 -9.835 1.00 . A A . 86 LEU O 1 1
15 32187 1 1 87 GLU C C -17.041 -18.306 -7.831 1.00 . A A . 87 GLU C 1 1
15 32188 1 1 87 GLU CA C -16.440 -17.277 -8.791 1.00 . A A . 87 GLU CA 1 1
15 32189 1 1 87 GLU CB C -15.090 -16.781 -8.270 1.00 . A A . 87 GLU CB 1 1
15 32190 1 1 87 GLU CD C -13.800 -18.799 -7.557 1.00 . A A . 87 GLU CD 1 1
15 32191 1 1 87 GLU CG C -13.994 -17.769 -8.672 1.00 . A A . 87 GLU CG 1 1
15 32192 1 1 87 GLU H H -16.979 -15.213 -8.481 1.00 . A A . 87 GLU H 1 1
15 32193 1 1 87 GLU HA H -16.322 -17.702 -9.775 1.00 . A A . 87 GLU HA 1 1
15 32194 1 1 87 GLU HB2 H -14.875 -15.811 -8.694 1.00 . A A . 87 GLU HB2 1 1
15 32195 1 1 87 GLU HB3 H -15.125 -16.705 -7.194 1.00 . A A . 87 GLU HB3 1 1
15 32196 1 1 87 GLU HG2 H -14.280 -18.274 -9.584 1.00 . A A . 87 GLU HG2 1 1
15 32197 1 1 87 GLU HG3 H -13.068 -17.235 -8.831 1.00 . A A . 87 GLU HG3 1 1
15 32198 1 1 87 GLU N N -17.304 -16.063 -8.846 1.00 . A A . 87 GLU N 1 1
15 32199 1 1 87 GLU O O -17.133 -19.478 -8.141 1.00 . A A . 87 GLU O 1 1
15 32200 1 1 87 GLU OE1 O -13.184 -18.456 -6.562 1.00 . A A . 87 GLU OE1 1 1
15 32201 1 1 87 GLU OE2 O -14.271 -19.913 -7.718 1.00 . A A . 87 GLU OE2 1 1
15 32202 1 1 88 ALA C C -19.309 -19.471 -6.273 1.00 . A A . 88 ALA C 1 1
15 32203 1 1 88 ALA CA C -18.050 -18.828 -5.685 1.00 . A A . 88 ALA CA 1 1
15 32204 1 1 88 ALA CB C -18.402 -17.974 -4.467 1.00 . A A . 88 ALA CB 1 1
15 32205 1 1 88 ALA H H -17.368 -16.926 -6.441 1.00 . A A . 88 ALA H 1 1
15 32206 1 1 88 ALA HA H -17.333 -19.585 -5.410 1.00 . A A . 88 ALA HA 1 1
15 32207 1 1 88 ALA HB1 H -19.358 -18.285 -4.073 1.00 . A A . 88 ALA HB1 1 1
15 32208 1 1 88 ALA HB2 H -18.454 -16.935 -4.759 1.00 . A A . 88 ALA HB2 1 1
15 32209 1 1 88 ALA HB3 H -17.643 -18.098 -3.708 1.00 . A A . 88 ALA HB3 1 1
15 32210 1 1 88 ALA N N -17.452 -17.876 -6.668 1.00 . A A . 88 ALA N 1 1
15 32211 1 1 88 ALA O O -19.482 -20.674 -6.225 1.00 . A A . 88 ALA O 1 1
15 32212 1 1 89 PHE C C -21.090 -20.211 -8.555 1.00 . A A . 89 PHE C 1 1
15 32213 1 1 89 PHE CA C -21.436 -19.242 -7.421 1.00 . A A . 89 PHE CA 1 1
15 32214 1 1 89 PHE CB C -22.202 -18.035 -7.960 1.00 . A A . 89 PHE CB 1 1
15 32215 1 1 89 PHE CD1 C -24.125 -18.226 -6.343 1.00 . A A . 89 PHE CD1 1 1
15 32216 1 1 89 PHE CD2 C -22.837 -16.172 -6.386 1.00 . A A . 89 PHE CD2 1 1
15 32217 1 1 89 PHE CE1 C -24.935 -17.696 -5.331 1.00 . A A . 89 PHE CE1 1 1
15 32218 1 1 89 PHE CE2 C -23.647 -15.643 -5.374 1.00 . A A . 89 PHE CE2 1 1
15 32219 1 1 89 PHE CG C -23.076 -17.464 -6.869 1.00 . A A . 89 PHE CG 1 1
15 32220 1 1 89 PHE CZ C -24.696 -16.405 -4.847 1.00 . A A . 89 PHE CZ 1 1
15 32221 1 1 89 PHE H H -20.024 -17.712 -6.855 1.00 . A A . 89 PHE H 1 1
15 32222 1 1 89 PHE HA H -22.019 -19.742 -6.664 1.00 . A A . 89 PHE HA 1 1
15 32223 1 1 89 PHE HB2 H -21.501 -17.282 -8.292 1.00 . A A . 89 PHE HB2 1 1
15 32224 1 1 89 PHE HB3 H -22.820 -18.342 -8.791 1.00 . A A . 89 PHE HB3 1 1
15 32225 1 1 89 PHE HD1 H -24.309 -19.222 -6.716 1.00 . A A . 89 PHE HD1 1 1
15 32226 1 1 89 PHE HD2 H -22.027 -15.584 -6.793 1.00 . A A . 89 PHE HD2 1 1
15 32227 1 1 89 PHE HE1 H -25.745 -18.285 -4.924 1.00 . A A . 89 PHE HE1 1 1
15 32228 1 1 89 PHE HE2 H -23.463 -14.646 -5.000 1.00 . A A . 89 PHE HE2 1 1
15 32229 1 1 89 PHE HZ H -25.321 -15.996 -4.066 1.00 . A A . 89 PHE HZ 1 1
15 32230 1 1 89 PHE N N -20.187 -18.679 -6.827 1.00 . A A . 89 PHE N 1 1
15 32231 1 1 89 PHE O O -21.821 -21.140 -8.835 1.00 . A A . 89 PHE O 1 1
15 32232 1 1 90 LYS C C -19.171 -22.273 -9.769 1.00 . A A . 90 LYS C 1 1
15 32233 1 1 90 LYS CA C -19.581 -20.906 -10.324 1.00 . A A . 90 LYS CA 1 1
15 32234 1 1 90 LYS CB C -18.390 -20.219 -10.993 1.00 . A A . 90 LYS CB 1 1
15 32235 1 1 90 LYS CD C -17.613 -19.667 -13.304 1.00 . A A . 90 LYS CD 1 1
15 32236 1 1 90 LYS CE C -16.087 -19.744 -13.228 1.00 . A A . 90 LYS CE 1 1
15 32237 1 1 90 LYS CG C -18.225 -20.754 -12.417 1.00 . A A . 90 LYS CG 1 1
15 32238 1 1 90 LYS H H -19.404 -19.243 -8.964 1.00 . A A . 90 LYS H 1 1
15 32239 1 1 90 LYS HA H -20.390 -21.014 -11.029 1.00 . A A . 90 LYS HA 1 1
15 32240 1 1 90 LYS HB2 H -18.562 -19.153 -11.024 1.00 . A A . 90 LYS HB2 1 1
15 32241 1 1 90 LYS HB3 H -17.493 -20.422 -10.428 1.00 . A A . 90 LYS HB3 1 1
15 32242 1 1 90 LYS HD2 H -17.932 -19.814 -14.325 1.00 . A A . 90 LYS HD2 1 1
15 32243 1 1 90 LYS HD3 H -17.940 -18.696 -12.960 1.00 . A A . 90 LYS HD3 1 1
15 32244 1 1 90 LYS HE2 H -15.648 -18.805 -13.539 1.00 . A A . 90 LYS HE2 1 1
15 32245 1 1 90 LYS HE3 H -15.770 -19.994 -12.227 1.00 . A A . 90 LYS HE3 1 1
15 32246 1 1 90 LYS HG2 H -17.574 -21.616 -12.404 1.00 . A A . 90 LYS HG2 1 1
15 32247 1 1 90 LYS HG3 H -19.189 -21.035 -12.810 1.00 . A A . 90 LYS HG3 1 1
15 32248 1 1 90 LYS HZ1 H -14.680 -20.834 -14.308 1.00 . A A . 90 LYS HZ1 1 1
15 32249 1 1 90 LYS HZ2 H -16.182 -20.679 -15.085 1.00 . A A . 90 LYS HZ2 1 1
15 32250 1 1 90 LYS HZ3 H -16.005 -21.750 -13.777 1.00 . A A . 90 LYS HZ3 1 1
15 32251 1 1 90 LYS N N -19.978 -19.999 -9.208 1.00 . A A . 90 LYS N 1 1
15 32252 1 1 90 LYS NZ N -15.711 -20.834 -14.170 1.00 . A A . 90 LYS NZ 1 1
15 32253 1 1 90 LYS O O -19.528 -23.304 -10.306 1.00 . A A . 90 LYS O 1 1
15 32254 1 1 91 VAL C C -19.215 -24.392 -7.647 1.00 . A A . 91 VAL C 1 1
15 32255 1 1 91 VAL CA C -17.993 -23.588 -8.103 1.00 . A A . 91 VAL CA 1 1
15 32256 1 1 91 VAL CB C -17.120 -23.212 -6.903 1.00 . A A . 91 VAL CB 1 1
15 32257 1 1 91 VAL CG1 C -16.609 -24.482 -6.221 1.00 . A A . 91 VAL CG1 1 1
15 32258 1 1 91 VAL CG2 C -15.926 -22.380 -7.381 1.00 . A A . 91 VAL CG2 1 1
15 32259 1 1 91 VAL H H -18.152 -21.444 -8.279 1.00 . A A . 91 VAL H 1 1
15 32260 1 1 91 VAL HA H -17.414 -24.154 -8.816 1.00 . A A . 91 VAL HA 1 1
15 32261 1 1 91 VAL HB H -17.704 -22.635 -6.200 1.00 . A A . 91 VAL HB 1 1
15 32262 1 1 91 VAL HG11 H -17.341 -24.824 -5.504 1.00 . A A . 91 VAL HG11 1 1
15 32263 1 1 91 VAL HG12 H -15.680 -24.271 -5.713 1.00 . A A . 91 VAL HG12 1 1
15 32264 1 1 91 VAL HG13 H -16.447 -25.249 -6.963 1.00 . A A . 91 VAL HG13 1 1
15 32265 1 1 91 VAL HG21 H -16.178 -21.331 -7.338 1.00 . A A . 91 VAL HG21 1 1
15 32266 1 1 91 VAL HG22 H -15.684 -22.650 -8.399 1.00 . A A . 91 VAL HG22 1 1
15 32267 1 1 91 VAL HG23 H -15.075 -22.573 -6.745 1.00 . A A . 91 VAL HG23 1 1
15 32268 1 1 91 VAL N N -18.426 -22.288 -8.695 1.00 . A A . 91 VAL N 1 1
15 32269 1 1 91 VAL O O -19.273 -25.595 -7.811 1.00 . A A . 91 VAL O 1 1
15 32270 1 1 92 PHE C C -22.185 -25.014 -7.811 1.00 . A A . 92 PHE C 1 1
15 32271 1 1 92 PHE CA C -21.409 -24.461 -6.613 1.00 . A A . 92 PHE CA 1 1
15 32272 1 1 92 PHE CB C -22.242 -23.412 -5.874 1.00 . A A . 92 PHE CB 1 1
15 32273 1 1 92 PHE CD1 C -20.554 -22.912 -4.071 1.00 . A A . 92 PHE CD1 1 1
15 32274 1 1 92 PHE CD2 C -22.720 -23.795 -3.430 1.00 . A A . 92 PHE CD2 1 1
15 32275 1 1 92 PHE CE1 C -20.171 -22.875 -2.725 1.00 . A A . 92 PHE CE1 1 1
15 32276 1 1 92 PHE CE2 C -22.336 -23.757 -2.083 1.00 . A A . 92 PHE CE2 1 1
15 32277 1 1 92 PHE CG C -21.830 -23.372 -4.423 1.00 . A A . 92 PHE CG 1 1
15 32278 1 1 92 PHE CZ C -21.062 -23.297 -1.732 1.00 . A A . 92 PHE CZ 1 1
15 32279 1 1 92 PHE H H -20.122 -22.765 -6.957 1.00 . A A . 92 PHE H 1 1
15 32280 1 1 92 PHE HA H -21.139 -25.258 -5.938 1.00 . A A . 92 PHE HA 1 1
15 32281 1 1 92 PHE HB2 H -22.080 -22.443 -6.323 1.00 . A A . 92 PHE HB2 1 1
15 32282 1 1 92 PHE HB3 H -23.289 -23.670 -5.943 1.00 . A A . 92 PHE HB3 1 1
15 32283 1 1 92 PHE HD1 H -19.868 -22.585 -4.837 1.00 . A A . 92 PHE HD1 1 1
15 32284 1 1 92 PHE HD2 H -23.703 -24.149 -3.701 1.00 . A A . 92 PHE HD2 1 1
15 32285 1 1 92 PHE HE1 H -19.188 -22.519 -2.454 1.00 . A A . 92 PHE HE1 1 1
15 32286 1 1 92 PHE HE2 H -23.024 -24.084 -1.317 1.00 . A A . 92 PHE HE2 1 1
15 32287 1 1 92 PHE HZ H -20.767 -23.268 -0.693 1.00 . A A . 92 PHE HZ 1 1
15 32288 1 1 92 PHE N N -20.191 -23.736 -7.078 1.00 . A A . 92 PHE N 1 1
15 32289 1 1 92 PHE O O -22.848 -26.029 -7.719 1.00 . A A . 92 PHE O 1 1
15 32290 1 1 93 ASP C C -22.064 -25.982 -10.805 1.00 . A A . 93 ASP C 1 1
15 32291 1 1 93 ASP CA C -22.837 -24.839 -10.142 1.00 . A A . 93 ASP CA 1 1
15 32292 1 1 93 ASP CB C -22.910 -23.628 -11.074 1.00 . A A . 93 ASP CB 1 1
15 32293 1 1 93 ASP CG C -23.737 -23.985 -12.311 1.00 . A A . 93 ASP CG 1 1
15 32294 1 1 93 ASP H H -21.564 -23.538 -8.986 1.00 . A A . 93 ASP H 1 1
15 32295 1 1 93 ASP HA H -23.831 -25.160 -9.876 1.00 . A A . 93 ASP HA 1 1
15 32296 1 1 93 ASP HB2 H -23.375 -22.802 -10.555 1.00 . A A . 93 ASP HB2 1 1
15 32297 1 1 93 ASP HB3 H -21.913 -23.348 -11.379 1.00 . A A . 93 ASP HB3 1 1
15 32298 1 1 93 ASP N N -22.105 -24.354 -8.935 1.00 . A A . 93 ASP N 1 1
15 32299 1 1 93 ASP O O -20.882 -25.874 -11.067 1.00 . A A . 93 ASP O 1 1
15 32300 1 1 93 ASP OD1 O -24.952 -23.991 -12.206 1.00 . A A . 93 ASP OD1 1 1
15 32301 1 1 93 ASP OD2 O -23.140 -24.245 -13.343 1.00 . A A . 93 ASP OD2 1 1
15 32302 1 1 94 LYS C C -22.489 -28.377 -13.176 1.00 . A A . 94 LYS C 1 1
15 32303 1 1 94 LYS CA C -22.030 -28.229 -11.722 1.00 . A A . 94 LYS CA 1 1
15 32304 1 1 94 LYS CB C -22.445 -29.452 -10.901 1.00 . A A . 94 LYS CB 1 1
15 32305 1 1 94 LYS CD C -20.276 -29.607 -9.668 1.00 . A A . 94 LYS CD 1 1
15 32306 1 1 94 LYS CE C -20.635 -29.974 -8.225 1.00 . A A . 94 LYS CE 1 1
15 32307 1 1 94 LYS CG C -21.220 -30.329 -10.631 1.00 . A A . 94 LYS CG 1 1
15 32308 1 1 94 LYS H H -23.677 -27.140 -10.856 1.00 . A A . 94 LYS H 1 1
15 32309 1 1 94 LYS HA H -20.960 -28.098 -11.676 1.00 . A A . 94 LYS HA 1 1
15 32310 1 1 94 LYS HB2 H -22.868 -29.126 -9.961 1.00 . A A . 94 LYS HB2 1 1
15 32311 1 1 94 LYS HB3 H -23.179 -30.022 -11.449 1.00 . A A . 94 LYS HB3 1 1
15 32312 1 1 94 LYS HD2 H -19.257 -29.903 -9.872 1.00 . A A . 94 LYS HD2 1 1
15 32313 1 1 94 LYS HD3 H -20.373 -28.540 -9.801 1.00 . A A . 94 LYS HD3 1 1
15 32314 1 1 94 LYS HE2 H -20.604 -29.093 -7.597 1.00 . A A . 94 LYS HE2 1 1
15 32315 1 1 94 LYS HE3 H -21.611 -30.432 -8.184 1.00 . A A . 94 LYS HE3 1 1
15 32316 1 1 94 LYS HG2 H -21.538 -31.264 -10.192 1.00 . A A . 94 LYS HG2 1 1
15 32317 1 1 94 LYS HG3 H -20.705 -30.524 -11.559 1.00 . A A . 94 LYS HG3 1 1
15 32318 1 1 94 LYS HZ1 H -19.803 -31.293 -6.847 1.00 . A A . 94 LYS HZ1 1 1
15 32319 1 1 94 LYS HZ2 H -18.661 -30.489 -7.815 1.00 . A A . 94 LYS HZ2 1 1
15 32320 1 1 94 LYS HZ3 H -19.588 -31.756 -8.464 1.00 . A A . 94 LYS HZ3 1 1
15 32321 1 1 94 LYS N N -22.724 -27.076 -11.077 1.00 . A A . 94 LYS N 1 1
15 32322 1 1 94 LYS NZ N -19.593 -30.951 -7.806 1.00 . A A . 94 LYS NZ 1 1
15 32323 1 1 94 LYS O O -21.767 -28.879 -14.016 1.00 . A A . 94 LYS O 1 1
15 32324 1 1 95 ASN C C -23.430 -27.095 -15.797 1.00 . A A . 95 ASN C 1 1
15 32325 1 1 95 ASN CA C -24.190 -28.056 -14.878 1.00 . A A . 95 ASN CA 1 1
15 32326 1 1 95 ASN CB C -25.667 -27.667 -14.800 1.00 . A A . 95 ASN CB 1 1
15 32327 1 1 95 ASN CG C -26.457 -28.444 -15.856 1.00 . A A . 95 ASN CG 1 1
15 32328 1 1 95 ASN H H -24.247 -27.540 -12.785 1.00 . A A . 95 ASN H 1 1
15 32329 1 1 95 ASN HA H -24.094 -29.071 -15.232 1.00 . A A . 95 ASN HA 1 1
15 32330 1 1 95 ASN HB2 H -26.050 -27.903 -13.818 1.00 . A A . 95 ASN HB2 1 1
15 32331 1 1 95 ASN HB3 H -25.771 -26.609 -14.983 1.00 . A A . 95 ASN HB3 1 1
15 32332 1 1 95 ASN HD21 H -26.470 -26.942 -17.155 1.00 . A A . 95 ASN HD21 1 1
15 32333 1 1 95 ASN HD22 H -27.259 -28.354 -17.670 1.00 . A A . 95 ASN HD22 1 1
15 32334 1 1 95 ASN N N -23.683 -27.942 -13.479 1.00 . A A . 95 ASN N 1 1
15 32335 1 1 95 ASN ND2 N -26.753 -27.865 -16.987 1.00 . A A . 95 ASN ND2 1 1
15 32336 1 1 95 ASN O O -23.198 -27.382 -16.954 1.00 . A A . 95 ASN O 1 1
15 32337 1 1 95 ASN OD1 O -26.808 -29.588 -15.649 1.00 . A A . 95 ASN OD1 1 1
15 32338 1 1 96 GLY C C -23.282 -23.987 -16.755 1.00 . A A . 96 GLY C 1 1
15 32339 1 1 96 GLY CA C -22.298 -24.975 -16.127 1.00 . A A . 96 GLY CA 1 1
15 32340 1 1 96 GLY H H -23.241 -25.747 -14.350 1.00 . A A . 96 GLY H 1 1
15 32341 1 1 96 GLY HA2 H -21.591 -24.438 -15.511 1.00 . A A . 96 GLY HA2 1 1
15 32342 1 1 96 GLY HA3 H -21.769 -25.499 -16.910 1.00 . A A . 96 GLY HA3 1 1
15 32343 1 1 96 GLY N N -23.042 -25.957 -15.287 1.00 . A A . 96 GLY N 1 1
15 32344 1 1 96 GLY O O -23.108 -23.552 -17.877 1.00 . A A . 96 GLY O 1 1
15 32345 1 1 97 ASP C C -25.596 -21.543 -15.594 1.00 . A A . 97 ASP C 1 1
15 32346 1 1 97 ASP CA C -25.315 -22.670 -16.597 1.00 . A A . 97 ASP CA 1 1
15 32347 1 1 97 ASP CB C -26.575 -23.503 -16.832 1.00 . A A . 97 ASP CB 1 1
15 32348 1 1 97 ASP CG C -26.306 -24.540 -17.923 1.00 . A A . 97 ASP CG 1 1
15 32349 1 1 97 ASP H H -24.436 -23.994 -15.138 1.00 . A A . 97 ASP H 1 1
15 32350 1 1 97 ASP HA H -24.965 -22.263 -17.532 1.00 . A A . 97 ASP HA 1 1
15 32351 1 1 97 ASP HB2 H -26.850 -24.005 -15.916 1.00 . A A . 97 ASP HB2 1 1
15 32352 1 1 97 ASP HB3 H -27.381 -22.856 -17.145 1.00 . A A . 97 ASP HB3 1 1
15 32353 1 1 97 ASP N N -24.317 -23.631 -16.041 1.00 . A A . 97 ASP N 1 1
15 32354 1 1 97 ASP O O -26.473 -20.727 -15.800 1.00 . A A . 97 ASP O 1 1
15 32355 1 1 97 ASP OD1 O -25.559 -25.468 -17.660 1.00 . A A . 97 ASP OD1 1 1
15 32356 1 1 97 ASP OD2 O -26.852 -24.390 -19.004 1.00 . A A . 97 ASP OD2 1 1
15 32357 1 1 98 GLY C C -26.512 -20.534 -12.943 1.00 . A A . 98 GLY C 1 1
15 32358 1 1 98 GLY CA C -25.093 -20.417 -13.503 1.00 . A A . 98 GLY CA 1 1
15 32359 1 1 98 GLY H H -24.159 -22.157 -14.362 1.00 . A A . 98 GLY H 1 1
15 32360 1 1 98 GLY HA2 H -24.377 -20.518 -12.699 1.00 . A A . 98 GLY HA2 1 1
15 32361 1 1 98 GLY HA3 H -24.973 -19.452 -13.972 1.00 . A A . 98 GLY HA3 1 1
15 32362 1 1 98 GLY N N -24.862 -21.492 -14.512 1.00 . A A . 98 GLY N 1 1
15 32363 1 1 98 GLY O O -27.179 -19.546 -12.708 1.00 . A A . 98 GLY O 1 1
15 32364 1 1 99 LEU C C -28.323 -22.850 -10.970 1.00 . A A . 99 LEU C 1 1
15 32365 1 1 99 LEU CA C -28.354 -21.920 -12.186 1.00 . A A . 99 LEU CA 1 1
15 32366 1 1 99 LEU CB C -29.149 -22.555 -13.328 1.00 . A A . 99 LEU CB 1 1
15 32367 1 1 99 LEU CD1 C -29.524 -22.203 -15.772 1.00 . A A . 99 LEU CD1 1 1
15 32368 1 1 99 LEU CD2 C -30.703 -20.762 -14.107 1.00 . A A . 99 LEU CD2 1 1
15 32369 1 1 99 LEU CG C -29.403 -21.510 -14.415 1.00 . A A . 99 LEU CG 1 1
15 32370 1 1 99 LEU H H -26.421 -22.519 -12.928 1.00 . A A . 99 LEU H 1 1
15 32371 1 1 99 LEU HA H -28.786 -20.968 -11.922 1.00 . A A . 99 LEU HA 1 1
15 32372 1 1 99 LEU HB2 H -28.586 -23.378 -13.743 1.00 . A A . 99 LEU HB2 1 1
15 32373 1 1 99 LEU HB3 H -30.093 -22.917 -12.951 1.00 . A A . 99 LEU HB3 1 1
15 32374 1 1 99 LEU HD11 H -29.183 -21.535 -16.550 1.00 . A A . 99 LEU HD11 1 1
15 32375 1 1 99 LEU HD12 H -30.557 -22.466 -15.952 1.00 . A A . 99 LEU HD12 1 1
15 32376 1 1 99 LEU HD13 H -28.919 -23.098 -15.776 1.00 . A A . 99 LEU HD13 1 1
15 32377 1 1 99 LEU HD21 H -30.685 -19.795 -14.589 1.00 . A A . 99 LEU HD21 1 1
15 32378 1 1 99 LEU HD22 H -30.798 -20.631 -13.040 1.00 . A A . 99 LEU HD22 1 1
15 32379 1 1 99 LEU HD23 H -31.542 -21.332 -14.477 1.00 . A A . 99 LEU HD23 1 1
15 32380 1 1 99 LEU HG H -28.581 -20.810 -14.440 1.00 . A A . 99 LEU HG 1 1
15 32381 1 1 99 LEU N N -26.977 -21.736 -12.730 1.00 . A A . 99 LEU N 1 1
15 32382 1 1 99 LEU O O -28.020 -24.022 -11.081 1.00 . A A . 99 LEU O 1 1
15 32383 1 1 100 ILE C C -29.961 -23.068 -7.847 1.00 . A A . 100 ILE C 1 1
15 32384 1 1 100 ILE CA C -28.625 -23.186 -8.586 1.00 . A A . 100 ILE CA 1 1
15 32385 1 1 100 ILE CB C -27.483 -22.636 -7.727 1.00 . A A . 100 ILE CB 1 1
15 32386 1 1 100 ILE CD1 C -26.706 -20.666 -6.398 1.00 . A A . 100 ILE CD1 1 1
15 32387 1 1 100 ILE CG1 C -27.735 -21.157 -7.417 1.00 . A A . 100 ILE CG1 1 1
15 32388 1 1 100 ILE CG2 C -26.161 -22.777 -8.484 1.00 . A A . 100 ILE CG2 1 1
15 32389 1 1 100 ILE H H -28.876 -21.386 -9.747 1.00 . A A . 100 ILE H 1 1
15 32390 1 1 100 ILE HA H -28.427 -24.214 -8.844 1.00 . A A . 100 ILE HA 1 1
15 32391 1 1 100 ILE HB H -27.428 -23.194 -6.804 1.00 . A A . 100 ILE HB 1 1
15 32392 1 1 100 ILE HD11 H -26.795 -21.244 -5.490 1.00 . A A . 100 ILE HD11 1 1
15 32393 1 1 100 ILE HD12 H -26.884 -19.624 -6.180 1.00 . A A . 100 ILE HD12 1 1
15 32394 1 1 100 ILE HD13 H -25.712 -20.784 -6.804 1.00 . A A . 100 ILE HD13 1 1
15 32395 1 1 100 ILE HG12 H -27.648 -20.579 -8.326 1.00 . A A . 100 ILE HG12 1 1
15 32396 1 1 100 ILE HG13 H -28.727 -21.040 -7.010 1.00 . A A . 100 ILE HG13 1 1
15 32397 1 1 100 ILE HG21 H -26.305 -22.494 -9.516 1.00 . A A . 100 ILE HG21 1 1
15 32398 1 1 100 ILE HG22 H -25.825 -23.802 -8.436 1.00 . A A . 100 ILE HG22 1 1
15 32399 1 1 100 ILE HG23 H -25.419 -22.133 -8.036 1.00 . A A . 100 ILE HG23 1 1
15 32400 1 1 100 ILE N N -28.635 -22.335 -9.811 1.00 . A A . 100 ILE N 1 1
15 32401 1 1 100 ILE O O -30.707 -22.128 -8.042 1.00 . A A . 100 ILE O 1 1
15 32402 1 1 101 SER C C -31.437 -23.004 -5.063 1.00 . A A . 101 SER C 1 1
15 32403 1 1 101 SER CA C -31.557 -23.963 -6.252 1.00 . A A . 101 SER CA 1 1
15 32404 1 1 101 SER CB C -31.793 -25.393 -5.765 1.00 . A A . 101 SER CB 1 1
15 32405 1 1 101 SER H H -29.651 -24.765 -6.863 1.00 . A A . 101 SER H 1 1
15 32406 1 1 101 SER HA H -32.361 -23.657 -6.902 1.00 . A A . 101 SER HA 1 1
15 32407 1 1 101 SER HB2 H -31.146 -25.602 -4.930 1.00 . A A . 101 SER HB2 1 1
15 32408 1 1 101 SER HB3 H -32.824 -25.501 -5.457 1.00 . A A . 101 SER HB3 1 1
15 32409 1 1 101 SER HG H -32.302 -26.416 -7.340 1.00 . A A . 101 SER HG 1 1
15 32410 1 1 101 SER N N -30.269 -24.016 -7.003 1.00 . A A . 101 SER N 1 1
15 32411 1 1 101 SER O O -30.352 -22.684 -4.621 1.00 . A A . 101 SER O 1 1
15 32412 1 1 101 SER OG O -31.503 -26.300 -6.820 1.00 . A A . 101 SER OG 1 1
15 32413 1 1 102 ALA C C -31.622 -22.163 -2.266 1.00 . A A . 102 ALA C 1 1
15 32414 1 1 102 ALA CA C -32.506 -21.601 -3.385 1.00 . A A . 102 ALA CA 1 1
15 32415 1 1 102 ALA CB C -33.956 -21.487 -2.915 1.00 . A A . 102 ALA CB 1 1
15 32416 1 1 102 ALA H H -33.409 -22.817 -4.923 1.00 . A A . 102 ALA H 1 1
15 32417 1 1 102 ALA HA H -32.144 -20.635 -3.700 1.00 . A A . 102 ALA HA 1 1
15 32418 1 1 102 ALA HB1 H -33.982 -21.023 -1.940 1.00 . A A . 102 ALA HB1 1 1
15 32419 1 1 102 ALA HB2 H -34.394 -22.472 -2.856 1.00 . A A . 102 ALA HB2 1 1
15 32420 1 1 102 ALA HB3 H -34.515 -20.885 -3.616 1.00 . A A . 102 ALA HB3 1 1
15 32421 1 1 102 ALA N N -32.547 -22.544 -4.546 1.00 . A A . 102 ALA N 1 1
15 32422 1 1 102 ALA O O -30.942 -21.432 -1.575 1.00 . A A . 102 ALA O 1 1
15 32423 1 1 103 ALA C C -29.303 -23.812 -1.307 1.00 . A A . 103 ALA C 1 1
15 32424 1 1 103 ALA CA C -30.783 -24.064 -1.014 1.00 . A A . 103 ALA CA 1 1
15 32425 1 1 103 ALA CB C -31.095 -25.561 -1.060 1.00 . A A . 103 ALA CB 1 1
15 32426 1 1 103 ALA H H -32.181 -24.029 -2.658 1.00 . A A . 103 ALA H 1 1
15 32427 1 1 103 ALA HA H -31.051 -23.660 -0.050 1.00 . A A . 103 ALA HA 1 1
15 32428 1 1 103 ALA HB1 H -30.476 -26.035 -1.807 1.00 . A A . 103 ALA HB1 1 1
15 32429 1 1 103 ALA HB2 H -32.135 -25.704 -1.312 1.00 . A A . 103 ALA HB2 1 1
15 32430 1 1 103 ALA HB3 H -30.894 -26.000 -0.094 1.00 . A A . 103 ALA HB3 1 1
15 32431 1 1 103 ALA N N -31.627 -23.457 -2.087 1.00 . A A . 103 ALA N 1 1
15 32432 1 1 103 ALA O O -28.549 -23.410 -0.443 1.00 . A A . 103 ALA O 1 1
15 32433 1 1 104 GLU C C -27.119 -22.322 -2.743 1.00 . A A . 104 GLU C 1 1
15 32434 1 1 104 GLU CA C -27.453 -23.810 -2.875 1.00 . A A . 104 GLU CA 1 1
15 32435 1 1 104 GLU CB C -27.320 -24.262 -4.330 1.00 . A A . 104 GLU CB 1 1
15 32436 1 1 104 GLU CD C -27.916 -26.265 -5.702 1.00 . A A . 104 GLU CD 1 1
15 32437 1 1 104 GLU CG C -27.291 -25.792 -4.388 1.00 . A A . 104 GLU CG 1 1
15 32438 1 1 104 GLU H H -29.511 -24.362 -3.205 1.00 . A A . 104 GLU H 1 1
15 32439 1 1 104 GLU HA H -26.808 -24.399 -2.243 1.00 . A A . 104 GLU HA 1 1
15 32440 1 1 104 GLU HB2 H -28.162 -23.896 -4.899 1.00 . A A . 104 GLU HB2 1 1
15 32441 1 1 104 GLU HB3 H -26.404 -23.872 -4.747 1.00 . A A . 104 GLU HB3 1 1
15 32442 1 1 104 GLU HG2 H -26.269 -26.134 -4.330 1.00 . A A . 104 GLU HG2 1 1
15 32443 1 1 104 GLU HG3 H -27.853 -26.194 -3.559 1.00 . A A . 104 GLU HG3 1 1
15 32444 1 1 104 GLU N N -28.884 -24.041 -2.523 1.00 . A A . 104 GLU N 1 1
15 32445 1 1 104 GLU O O -26.048 -21.952 -2.305 1.00 . A A . 104 GLU O 1 1
15 32446 1 1 104 GLU OE1 O -27.350 -25.973 -6.742 1.00 . A A . 104 GLU OE1 1 1
15 32447 1 1 104 GLU OE2 O -28.949 -26.911 -5.644 1.00 . A A . 104 GLU OE2 1 1
15 32448 1 1 105 LEU C C -27.536 -19.611 -1.552 1.00 . A A . 105 LEU C 1 1
15 32449 1 1 105 LEU CA C -27.778 -20.000 -3.014 1.00 . A A . 105 LEU CA 1 1
15 32450 1 1 105 LEU CB C -29.053 -19.338 -3.541 1.00 . A A . 105 LEU CB 1 1
15 32451 1 1 105 LEU CD1 C -28.511 -17.327 -4.925 1.00 . A A . 105 LEU CD1 1 1
15 32452 1 1 105 LEU CD2 C -30.204 -17.164 -3.094 1.00 . A A . 105 LEU CD2 1 1
15 32453 1 1 105 LEU CG C -28.886 -17.816 -3.525 1.00 . A A . 105 LEU CG 1 1
15 32454 1 1 105 LEU H H -28.891 -21.791 -3.465 1.00 . A A . 105 LEU H 1 1
15 32455 1 1 105 LEU HA H -26.935 -19.719 -3.625 1.00 . A A . 105 LEU HA 1 1
15 32456 1 1 105 LEU HB2 H -29.238 -19.670 -4.553 1.00 . A A . 105 LEU HB2 1 1
15 32457 1 1 105 LEU HB3 H -29.887 -19.614 -2.914 1.00 . A A . 105 LEU HB3 1 1
15 32458 1 1 105 LEU HD11 H -27.858 -16.469 -4.844 1.00 . A A . 105 LEU HD11 1 1
15 32459 1 1 105 LEU HD12 H -29.406 -17.048 -5.461 1.00 . A A . 105 LEU HD12 1 1
15 32460 1 1 105 LEU HD13 H -28.004 -18.116 -5.458 1.00 . A A . 105 LEU HD13 1 1
15 32461 1 1 105 LEU HD21 H -29.993 -16.306 -2.471 1.00 . A A . 105 LEU HD21 1 1
15 32462 1 1 105 LEU HD22 H -30.794 -17.877 -2.536 1.00 . A A . 105 LEU HD22 1 1
15 32463 1 1 105 LEU HD23 H -30.753 -16.847 -3.969 1.00 . A A . 105 LEU HD23 1 1
15 32464 1 1 105 LEU HG H -28.105 -17.546 -2.829 1.00 . A A . 105 LEU HG 1 1
15 32465 1 1 105 LEU N N -28.034 -21.467 -3.118 1.00 . A A . 105 LEU N 1 1
15 32466 1 1 105 LEU O O -26.696 -18.785 -1.252 1.00 . A A . 105 LEU O 1 1
15 32467 1 1 106 LYS C C -26.725 -20.392 1.288 1.00 . A A . 106 LYS C 1 1
15 32468 1 1 106 LYS CA C -28.078 -19.867 0.800 1.00 . A A . 106 LYS CA 1 1
15 32469 1 1 106 LYS CB C -29.223 -20.576 1.523 1.00 . A A . 106 LYS CB 1 1
15 32470 1 1 106 LYS CD C -30.530 -20.545 3.654 1.00 . A A . 106 LYS CD 1 1
15 32471 1 1 106 LYS CE C -30.502 -21.947 4.267 1.00 . A A . 106 LYS CE 1 1
15 32472 1 1 106 LYS CG C -29.174 -20.239 3.015 1.00 . A A . 106 LYS CG 1 1
15 32473 1 1 106 LYS H H -28.936 -20.864 -0.909 1.00 . A A . 106 LYS H 1 1
15 32474 1 1 106 LYS HA H -28.148 -18.802 0.952 1.00 . A A . 106 LYS HA 1 1
15 32475 1 1 106 LYS HB2 H -30.167 -20.249 1.110 1.00 . A A . 106 LYS HB2 1 1
15 32476 1 1 106 LYS HB3 H -29.124 -21.644 1.395 1.00 . A A . 106 LYS HB3 1 1
15 32477 1 1 106 LYS HD2 H -30.737 -19.817 4.426 1.00 . A A . 106 LYS HD2 1 1
15 32478 1 1 106 LYS HD3 H -31.302 -20.500 2.901 1.00 . A A . 106 LYS HD3 1 1
15 32479 1 1 106 LYS HE2 H -29.890 -22.607 3.666 1.00 . A A . 106 LYS HE2 1 1
15 32480 1 1 106 LYS HE3 H -30.134 -21.908 5.280 1.00 . A A . 106 LYS HE3 1 1
15 32481 1 1 106 LYS HG2 H -28.407 -20.832 3.492 1.00 . A A . 106 LYS HG2 1 1
15 32482 1 1 106 LYS HG3 H -28.948 -19.191 3.139 1.00 . A A . 106 LYS HG3 1 1
15 32483 1 1 106 LYS HZ1 H -32.229 -22.557 3.276 1.00 . A A . 106 LYS HZ1 1 1
15 32484 1 1 106 LYS HZ2 H -32.520 -21.669 4.696 1.00 . A A . 106 LYS HZ2 1 1
15 32485 1 1 106 LYS HZ3 H -32.007 -23.286 4.792 1.00 . A A . 106 LYS HZ3 1 1
15 32486 1 1 106 LYS N N -28.265 -20.201 -0.644 1.00 . A A . 106 LYS N 1 1
15 32487 1 1 106 LYS NZ N -31.921 -22.399 4.257 1.00 . A A . 106 LYS NZ 1 1
15 32488 1 1 106 LYS O O -26.027 -19.735 2.035 1.00 . A A . 106 LYS O 1 1
15 32489 1 1 107 HIS C C -23.889 -21.326 0.718 1.00 . A A . 107 HIS C 1 1
15 32490 1 1 107 HIS CA C -25.043 -22.141 1.307 1.00 . A A . 107 HIS CA 1 1
15 32491 1 1 107 HIS CB C -25.028 -23.569 0.758 1.00 . A A . 107 HIS CB 1 1
15 32492 1 1 107 HIS CD2 C -23.066 -25.205 1.376 1.00 . A A . 107 HIS CD2 1 1
15 32493 1 1 107 HIS CE1 C -23.485 -25.415 3.490 1.00 . A A . 107 HIS CE1 1 1
15 32494 1 1 107 HIS CG C -24.172 -24.435 1.640 1.00 . A A . 107 HIS CG 1 1
15 32495 1 1 107 HIS H H -26.931 -22.082 0.267 1.00 . A A . 107 HIS H 1 1
15 32496 1 1 107 HIS HA H -24.981 -22.160 2.385 1.00 . A A . 107 HIS HA 1 1
15 32497 1 1 107 HIS HB2 H -26.035 -23.957 0.738 1.00 . A A . 107 HIS HB2 1 1
15 32498 1 1 107 HIS HB3 H -24.624 -23.565 -0.243 1.00 . A A . 107 HIS HB3 1 1
15 32499 1 1 107 HIS HD1 H -25.147 -24.163 3.501 1.00 . A A . 107 HIS HD1 1 1
15 32500 1 1 107 HIS HD2 H -22.601 -25.314 0.407 1.00 . A A . 107 HIS HD2 1 1
15 32501 1 1 107 HIS HE1 H -23.429 -25.715 4.527 1.00 . A A . 107 HIS HE1 1 1
15 32502 1 1 107 HIS N N -26.352 -21.571 0.870 1.00 . A A . 107 HIS N 1 1
15 32503 1 1 107 HIS ND1 N -24.421 -24.585 2.995 1.00 . A A . 107 HIS ND1 1 1
15 32504 1 1 107 HIS NE2 N -22.634 -25.822 2.546 1.00 . A A . 107 HIS NE2 1 1
15 32505 1 1 107 HIS O O -22.813 -21.262 1.279 1.00 . A A . 107 HIS O 1 1
15 32506 1 1 108 VAL C C -22.845 -18.572 -0.276 1.00 . A A . 108 VAL C 1 1
15 32507 1 1 108 VAL CA C -23.021 -19.889 -1.036 1.00 . A A . 108 VAL CA 1 1
15 32508 1 1 108 VAL CB C -23.497 -19.627 -2.466 1.00 . A A . 108 VAL CB 1 1
15 32509 1 1 108 VAL CG1 C -22.465 -18.768 -3.202 1.00 . A A . 108 VAL CG1 1 1
15 32510 1 1 108 VAL CG2 C -23.661 -20.960 -3.202 1.00 . A A . 108 VAL CG2 1 1
15 32511 1 1 108 VAL H H -24.981 -20.767 -0.843 1.00 . A A . 108 VAL H 1 1
15 32512 1 1 108 VAL HA H -22.095 -20.443 -1.050 1.00 . A A . 108 VAL HA 1 1
15 32513 1 1 108 VAL HB H -24.444 -19.108 -2.442 1.00 . A A . 108 VAL HB 1 1
15 32514 1 1 108 VAL HG11 H -22.354 -17.823 -2.691 1.00 . A A . 108 VAL HG11 1 1
15 32515 1 1 108 VAL HG12 H -22.799 -18.591 -4.214 1.00 . A A . 108 VAL HG12 1 1
15 32516 1 1 108 VAL HG13 H -21.516 -19.281 -3.220 1.00 . A A . 108 VAL HG13 1 1
15 32517 1 1 108 VAL HG21 H -22.775 -21.161 -3.787 1.00 . A A . 108 VAL HG21 1 1
15 32518 1 1 108 VAL HG22 H -24.519 -20.907 -3.856 1.00 . A A . 108 VAL HG22 1 1
15 32519 1 1 108 VAL HG23 H -23.805 -21.753 -2.483 1.00 . A A . 108 VAL HG23 1 1
15 32520 1 1 108 VAL N N -24.106 -20.702 -0.410 1.00 . A A . 108 VAL N 1 1
15 32521 1 1 108 VAL O O -21.744 -18.175 0.050 1.00 . A A . 108 VAL O 1 1
15 32522 1 1 109 LEU C C -23.241 -16.837 2.145 1.00 . A A . 109 LEU C 1 1
15 32523 1 1 109 LEU CA C -23.820 -16.600 0.748 1.00 . A A . 109 LEU CA 1 1
15 32524 1 1 109 LEU CB C -25.254 -16.077 0.843 1.00 . A A . 109 LEU CB 1 1
15 32525 1 1 109 LEU CD1 C -27.277 -15.937 -0.618 1.00 . A A . 109 LEU CD1 1 1
15 32526 1 1 109 LEU CD2 C -25.440 -14.263 -0.862 1.00 . A A . 109 LEU CD2 1 1
15 32527 1 1 109 LEU CG C -25.763 -15.727 -0.556 1.00 . A A . 109 LEU CG 1 1
15 32528 1 1 109 LEU H H -24.803 -18.232 -0.264 1.00 . A A . 109 LEU H 1 1
15 32529 1 1 109 LEU HA H -23.209 -15.900 0.200 1.00 . A A . 109 LEU HA 1 1
15 32530 1 1 109 LEU HB2 H -25.886 -16.838 1.277 1.00 . A A . 109 LEU HB2 1 1
15 32531 1 1 109 LEU HB3 H -25.276 -15.195 1.464 1.00 . A A . 109 LEU HB3 1 1
15 32532 1 1 109 LEU HD11 H -27.608 -15.865 -1.644 1.00 . A A . 109 LEU HD11 1 1
15 32533 1 1 109 LEU HD12 H -27.770 -15.181 -0.026 1.00 . A A . 109 LEU HD12 1 1
15 32534 1 1 109 LEU HD13 H -27.521 -16.915 -0.229 1.00 . A A . 109 LEU HD13 1 1
15 32535 1 1 109 LEU HD21 H -24.371 -14.144 -0.966 1.00 . A A . 109 LEU HD21 1 1
15 32536 1 1 109 LEU HD22 H -25.794 -13.639 -0.054 1.00 . A A . 109 LEU HD22 1 1
15 32537 1 1 109 LEU HD23 H -25.925 -13.971 -1.782 1.00 . A A . 109 LEU HD23 1 1
15 32538 1 1 109 LEU HG H -25.281 -16.364 -1.284 1.00 . A A . 109 LEU HG 1 1
15 32539 1 1 109 LEU N N -23.924 -17.892 0.009 1.00 . A A . 109 LEU N 1 1
15 32540 1 1 109 LEU O O -22.595 -15.978 2.714 1.00 . A A . 109 LEU O 1 1
15 32541 1 1 110 THR C C -21.452 -18.681 3.972 1.00 . A A . 110 THR C 1 1
15 32542 1 1 110 THR CA C -22.930 -18.294 4.060 1.00 . A A . 110 THR CA 1 1
15 32543 1 1 110 THR CB C -23.765 -19.469 4.569 1.00 . A A . 110 THR CB 1 1
15 32544 1 1 110 THR CG2 C -23.377 -19.786 6.014 1.00 . A A . 110 THR CG2 1 1
15 32545 1 1 110 THR H H -23.991 -18.675 2.222 1.00 . A A . 110 THR H 1 1
15 32546 1 1 110 THR HA H -23.059 -17.442 4.709 1.00 . A A . 110 THR HA 1 1
15 32547 1 1 110 THR HB H -23.580 -20.336 3.954 1.00 . A A . 110 THR HB 1 1
15 32548 1 1 110 THR HG1 H -25.652 -19.913 4.730 1.00 . A A . 110 THR HG1 1 1
15 32549 1 1 110 THR HG21 H -24.005 -20.581 6.388 1.00 . A A . 110 THR HG21 1 1
15 32550 1 1 110 THR HG22 H -23.511 -18.905 6.624 1.00 . A A . 110 THR HG22 1 1
15 32551 1 1 110 THR HG23 H -22.344 -20.095 6.050 1.00 . A A . 110 THR HG23 1 1
15 32552 1 1 110 THR N N -23.467 -17.997 2.700 1.00 . A A . 110 THR N 1 1
15 32553 1 1 110 THR O O -20.677 -18.418 4.871 1.00 . A A . 110 THR O 1 1
15 32554 1 1 110 THR OG1 O -25.143 -19.130 4.509 1.00 . A A . 110 THR OG1 1 1
15 32555 1 1 111 SER C C -18.754 -18.480 2.477 1.00 . A A . 111 SER C 1 1
15 32556 1 1 111 SER CA C -19.626 -19.709 2.746 1.00 . A A . 111 SER CA 1 1
15 32557 1 1 111 SER CB C -19.602 -20.656 1.548 1.00 . A A . 111 SER CB 1 1
15 32558 1 1 111 SER H H -21.697 -19.506 2.181 1.00 . A A . 111 SER H 1 1
15 32559 1 1 111 SER HA H -19.287 -20.225 3.630 1.00 . A A . 111 SER HA 1 1
15 32560 1 1 111 SER HB2 H -20.467 -20.482 0.930 1.00 . A A . 111 SER HB2 1 1
15 32561 1 1 111 SER HB3 H -18.706 -20.477 0.967 1.00 . A A . 111 SER HB3 1 1
15 32562 1 1 111 SER HG H -18.748 -22.211 2.348 1.00 . A A . 111 SER HG 1 1
15 32563 1 1 111 SER N N -21.055 -19.304 2.894 1.00 . A A . 111 SER N 1 1
15 32564 1 1 111 SER O O -17.652 -18.368 2.977 1.00 . A A . 111 SER O 1 1
15 32565 1 1 111 SER OG O -19.622 -22.001 2.010 1.00 . A A . 111 SER OG 1 1
15 32566 1 1 112 ILE C C -18.241 -15.509 2.667 1.00 . A A . 112 ILE C 1 1
15 32567 1 1 112 ILE CA C -18.441 -16.332 1.391 1.00 . A A . 112 ILE CA 1 1
15 32568 1 1 112 ILE CB C -19.274 -15.553 0.368 1.00 . A A . 112 ILE CB 1 1
15 32569 1 1 112 ILE CD1 C -20.493 -15.755 -1.803 1.00 . A A . 112 ILE CD1 1 1
15 32570 1 1 112 ILE CG1 C -19.439 -16.396 -0.898 1.00 . A A . 112 ILE CG1 1 1
15 32571 1 1 112 ILE CG2 C -18.566 -14.242 0.018 1.00 . A A . 112 ILE CG2 1 1
15 32572 1 1 112 ILE H H -20.133 -17.668 1.301 1.00 . A A . 112 ILE H 1 1
15 32573 1 1 112 ILE HA H -17.488 -16.600 0.963 1.00 . A A . 112 ILE HA 1 1
15 32574 1 1 112 ILE HB H -20.245 -15.336 0.788 1.00 . A A . 112 ILE HB 1 1
15 32575 1 1 112 ILE HD11 H -20.853 -16.487 -2.511 1.00 . A A . 112 ILE HD11 1 1
15 32576 1 1 112 ILE HD12 H -20.053 -14.925 -2.336 1.00 . A A . 112 ILE HD12 1 1
15 32577 1 1 112 ILE HD13 H -21.317 -15.400 -1.201 1.00 . A A . 112 ILE HD13 1 1
15 32578 1 1 112 ILE HG12 H -18.496 -16.446 -1.423 1.00 . A A . 112 ILE HG12 1 1
15 32579 1 1 112 ILE HG13 H -19.756 -17.392 -0.631 1.00 . A A . 112 ILE HG13 1 1
15 32580 1 1 112 ILE HG21 H -17.514 -14.327 0.248 1.00 . A A . 112 ILE HG21 1 1
15 32581 1 1 112 ILE HG22 H -18.996 -13.436 0.593 1.00 . A A . 112 ILE HG22 1 1
15 32582 1 1 112 ILE HG23 H -18.688 -14.037 -1.036 1.00 . A A . 112 ILE HG23 1 1
15 32583 1 1 112 ILE N N -19.241 -17.557 1.691 1.00 . A A . 112 ILE N 1 1
15 32584 1 1 112 ILE O O -17.280 -14.777 2.801 1.00 . A A . 112 ILE O 1 1
15 32585 1 1 113 GLY C C -19.537 -13.429 4.664 1.00 . A A . 113 GLY C 1 1
15 32586 1 1 113 GLY CA C -19.009 -14.849 4.873 1.00 . A A . 113 GLY CA 1 1
15 32587 1 1 113 GLY H H -19.911 -16.219 3.477 1.00 . A A . 113 GLY H 1 1
15 32588 1 1 113 GLY HA2 H -19.575 -15.336 5.654 1.00 . A A . 113 GLY HA2 1 1
15 32589 1 1 113 GLY HA3 H -17.968 -14.804 5.158 1.00 . A A . 113 GLY HA3 1 1
15 32590 1 1 113 GLY N N -19.144 -15.623 3.606 1.00 . A A . 113 GLY N 1 1
15 32591 1 1 113 GLY O O -19.071 -12.488 5.276 1.00 . A A . 113 GLY O 1 1
15 32592 1 1 114 GLU C C -21.902 -11.450 4.755 1.00 . A A . 114 GLU C 1 1
15 32593 1 1 114 GLU CA C -21.068 -11.907 3.556 1.00 . A A . 114 GLU CA 1 1
15 32594 1 1 114 GLU CB C -21.951 -12.060 2.316 1.00 . A A . 114 GLU CB 1 1
15 32595 1 1 114 GLU CD C -21.402 -10.036 0.957 1.00 . A A . 114 GLU CD 1 1
15 32596 1 1 114 GLU CG C -21.201 -11.548 1.086 1.00 . A A . 114 GLU CG 1 1
15 32597 1 1 114 GLU H H -20.867 -14.042 3.324 1.00 . A A . 114 GLU H 1 1
15 32598 1 1 114 GLU HA H -20.275 -11.203 3.359 1.00 . A A . 114 GLU HA 1 1
15 32599 1 1 114 GLU HB2 H -22.201 -13.103 2.179 1.00 . A A . 114 GLU HB2 1 1
15 32600 1 1 114 GLU HB3 H -22.858 -11.487 2.448 1.00 . A A . 114 GLU HB3 1 1
15 32601 1 1 114 GLU HG2 H -20.147 -11.764 1.191 1.00 . A A . 114 GLU HG2 1 1
15 32602 1 1 114 GLU HG3 H -21.583 -12.036 0.202 1.00 . A A . 114 GLU HG3 1 1
15 32603 1 1 114 GLU N N -20.507 -13.268 3.805 1.00 . A A . 114 GLU N 1 1
15 32604 1 1 114 GLU O O -22.314 -12.247 5.576 1.00 . A A . 114 GLU O 1 1
15 32605 1 1 114 GLU OE1 O -22.521 -9.628 0.697 1.00 . A A . 114 GLU OE1 1 1
15 32606 1 1 114 GLU OE2 O -20.432 -9.313 1.120 1.00 . A A . 114 GLU OE2 1 1
15 32607 1 1 115 LYS C C -24.451 -9.683 5.654 1.00 . A A . 115 LYS C 1 1
15 32608 1 1 115 LYS CA C -22.961 -9.661 6.007 1.00 . A A . 115 LYS CA 1 1
15 32609 1 1 115 LYS CB C -22.480 -8.225 6.220 1.00 . A A . 115 LYS CB 1 1
15 32610 1 1 115 LYS CD C -19.983 -8.303 6.133 1.00 . A A . 115 LYS CD 1 1
15 32611 1 1 115 LYS CE C -18.854 -9.065 6.831 1.00 . A A . 115 LYS CE 1 1
15 32612 1 1 115 LYS CG C -21.200 -8.234 7.059 1.00 . A A . 115 LYS CG 1 1
15 32613 1 1 115 LYS H H -21.811 -9.549 4.188 1.00 . A A . 115 LYS H 1 1
15 32614 1 1 115 LYS HA H -22.774 -10.247 6.893 1.00 . A A . 115 LYS HA 1 1
15 32615 1 1 115 LYS HB2 H -22.281 -7.767 5.261 1.00 . A A . 115 LYS HB2 1 1
15 32616 1 1 115 LYS HB3 H -23.243 -7.662 6.737 1.00 . A A . 115 LYS HB3 1 1
15 32617 1 1 115 LYS HD2 H -20.254 -8.815 5.221 1.00 . A A . 115 LYS HD2 1 1
15 32618 1 1 115 LYS HD3 H -19.650 -7.303 5.900 1.00 . A A . 115 LYS HD3 1 1
15 32619 1 1 115 LYS HE2 H -18.835 -8.824 7.886 1.00 . A A . 115 LYS HE2 1 1
15 32620 1 1 115 LYS HE3 H -18.972 -10.128 6.689 1.00 . A A . 115 LYS HE3 1 1
15 32621 1 1 115 LYS HG2 H -21.152 -7.331 7.650 1.00 . A A . 115 LYS HG2 1 1
15 32622 1 1 115 LYS HG3 H -21.203 -9.093 7.711 1.00 . A A . 115 LYS HG3 1 1
15 32623 1 1 115 LYS HZ1 H -16.794 -9.131 6.535 1.00 . A A . 115 LYS HZ1 1 1
15 32624 1 1 115 LYS HZ2 H -17.471 -7.583 6.358 1.00 . A A . 115 LYS HZ2 1 1
15 32625 1 1 115 LYS HZ3 H -17.681 -8.749 5.140 1.00 . A A . 115 LYS HZ3 1 1
15 32626 1 1 115 LYS N N -22.154 -10.172 4.862 1.00 . A A . 115 LYS N 1 1
15 32627 1 1 115 LYS NZ N -17.605 -8.597 6.166 1.00 . A A . 115 LYS NZ 1 1
15 32628 1 1 115 LYS O O -25.111 -8.662 5.641 1.00 . A A . 115 LYS O 1 1
15 32629 1 1 116 LEU C C -27.082 -12.113 5.742 1.00 . A A . 116 LEU C 1 1
15 32630 1 1 116 LEU CA C -26.432 -10.933 5.016 1.00 . A A . 116 LEU CA 1 1
15 32631 1 1 116 LEU CB C -26.456 -11.156 3.503 1.00 . A A . 116 LEU CB 1 1
15 32632 1 1 116 LEU CD1 C -25.894 -10.135 1.293 1.00 . A A . 116 LEU CD1 1 1
15 32633 1 1 116 LEU CD2 C -27.138 -8.806 3.004 1.00 . A A . 116 LEU CD2 1 1
15 32634 1 1 116 LEU CG C -26.053 -9.864 2.790 1.00 . A A . 116 LEU CG 1 1
15 32635 1 1 116 LEU H H -24.433 -11.652 5.385 1.00 . A A . 116 LEU H 1 1
15 32636 1 1 116 LEU HA H -26.937 -10.013 5.259 1.00 . A A . 116 LEU HA 1 1
15 32637 1 1 116 LEU HB2 H -25.762 -11.942 3.245 1.00 . A A . 116 LEU HB2 1 1
15 32638 1 1 116 LEU HB3 H -27.452 -11.438 3.196 1.00 . A A . 116 LEU HB3 1 1
15 32639 1 1 116 LEU HD11 H -24.886 -10.467 1.092 1.00 . A A . 116 LEU HD11 1 1
15 32640 1 1 116 LEU HD12 H -26.091 -9.228 0.741 1.00 . A A . 116 LEU HD12 1 1
15 32641 1 1 116 LEU HD13 H -26.592 -10.900 0.990 1.00 . A A . 116 LEU HD13 1 1
15 32642 1 1 116 LEU HD21 H -26.918 -8.241 3.898 1.00 . A A . 116 LEU HD21 1 1
15 32643 1 1 116 LEU HD22 H -28.096 -9.290 3.110 1.00 . A A . 116 LEU HD22 1 1
15 32644 1 1 116 LEU HD23 H -27.163 -8.139 2.155 1.00 . A A . 116 LEU HD23 1 1
15 32645 1 1 116 LEU HG H -25.115 -9.508 3.192 1.00 . A A . 116 LEU HG 1 1
15 32646 1 1 116 LEU N N -24.985 -10.842 5.368 1.00 . A A . 116 LEU N 1 1
15 32647 1 1 116 LEU O O -26.709 -13.253 5.550 1.00 . A A . 116 LEU O 1 1
15 32648 1 1 117 THR C C -29.789 -13.607 6.428 1.00 . A A . 117 THR C 1 1
15 32649 1 1 117 THR CA C -28.729 -12.950 7.316 1.00 . A A . 117 THR CA 1 1
15 32650 1 1 117 THR CB C -29.383 -12.277 8.524 1.00 . A A . 117 THR CB 1 1
15 32651 1 1 117 THR CG2 C -28.302 -11.668 9.419 1.00 . A A . 117 THR CG2 1 1
15 32652 1 1 117 THR H H -28.336 -10.917 6.715 1.00 . A A . 117 THR H 1 1
15 32653 1 1 117 THR HA H -28.008 -13.681 7.646 1.00 . A A . 117 THR HA 1 1
15 32654 1 1 117 THR HB H -29.941 -13.009 9.087 1.00 . A A . 117 THR HB 1 1
15 32655 1 1 117 THR HG1 H -30.845 -11.023 8.801 1.00 . A A . 117 THR HG1 1 1
15 32656 1 1 117 THR HG21 H -27.490 -11.306 8.807 1.00 . A A . 117 THR HG21 1 1
15 32657 1 1 117 THR HG22 H -27.933 -12.421 10.099 1.00 . A A . 117 THR HG22 1 1
15 32658 1 1 117 THR HG23 H -28.721 -10.848 9.983 1.00 . A A . 117 THR HG23 1 1
15 32659 1 1 117 THR N N -28.052 -11.845 6.575 1.00 . A A . 117 THR N 1 1
15 32660 1 1 117 THR O O -29.963 -13.241 5.281 1.00 . A A . 117 THR O 1 1
15 32661 1 1 117 THR OG1 O -30.261 -11.253 8.074 1.00 . A A . 117 THR OG1 1 1
15 32662 1 1 118 ASP C C -32.662 -14.269 5.777 1.00 . A A . 118 ASP C 1 1
15 32663 1 1 118 ASP CA C -31.546 -15.255 6.132 1.00 . A A . 118 ASP CA 1 1
15 32664 1 1 118 ASP CB C -32.082 -16.374 7.026 1.00 . A A . 118 ASP CB 1 1
15 32665 1 1 118 ASP CG C -31.287 -17.656 6.770 1.00 . A A . 118 ASP CG 1 1
15 32666 1 1 118 ASP H H -30.339 -14.851 7.875 1.00 . A A . 118 ASP H 1 1
15 32667 1 1 118 ASP HA H -31.114 -15.673 5.237 1.00 . A A . 118 ASP HA 1 1
15 32668 1 1 118 ASP HB2 H -31.980 -16.086 8.063 1.00 . A A . 118 ASP HB2 1 1
15 32669 1 1 118 ASP HB3 H -33.123 -16.547 6.802 1.00 . A A . 118 ASP HB3 1 1
15 32670 1 1 118 ASP N N -30.497 -14.573 6.947 1.00 . A A . 118 ASP N 1 1
15 32671 1 1 118 ASP O O -33.324 -14.405 4.767 1.00 . A A . 118 ASP O 1 1
15 32672 1 1 118 ASP OD1 O -30.114 -17.678 7.102 1.00 . A A . 118 ASP OD1 1 1
15 32673 1 1 118 ASP OD2 O -31.867 -18.593 6.246 1.00 . A A . 118 ASP OD2 1 1
15 32674 1 1 119 ALA C C -33.595 -11.477 5.055 1.00 . A A . 119 ALA C 1 1
15 32675 1 1 119 ALA CA C -33.948 -12.281 6.310 1.00 . A A . 119 ALA CA 1 1
15 32676 1 1 119 ALA CB C -33.988 -11.367 7.537 1.00 . A A . 119 ALA CB 1 1
15 32677 1 1 119 ALA H H -32.328 -13.186 7.409 1.00 . A A . 119 ALA H 1 1
15 32678 1 1 119 ALA HA H -34.898 -12.775 6.187 1.00 . A A . 119 ALA HA 1 1
15 32679 1 1 119 ALA HB1 H -34.275 -10.371 7.234 1.00 . A A . 119 ALA HB1 1 1
15 32680 1 1 119 ALA HB2 H -33.011 -11.338 7.994 1.00 . A A . 119 ALA HB2 1 1
15 32681 1 1 119 ALA HB3 H -34.707 -11.750 8.246 1.00 . A A . 119 ALA HB3 1 1
15 32682 1 1 119 ALA N N -32.874 -13.276 6.600 1.00 . A A . 119 ALA N 1 1
15 32683 1 1 119 ALA O O -34.427 -11.248 4.199 1.00 . A A . 119 ALA O 1 1
15 32684 1 1 120 GLU C C -32.083 -11.120 2.479 1.00 . A A . 120 GLU C 1 1
15 32685 1 1 120 GLU CA C -31.957 -10.262 3.740 1.00 . A A . 120 GLU CA 1 1
15 32686 1 1 120 GLU CB C -30.497 -9.883 3.988 1.00 . A A . 120 GLU CB 1 1
15 32687 1 1 120 GLU CD C -30.970 -7.549 4.743 1.00 . A A . 120 GLU CD 1 1
15 32688 1 1 120 GLU CG C -30.415 -8.911 5.166 1.00 . A A . 120 GLU CG 1 1
15 32689 1 1 120 GLU H H -31.712 -11.248 5.642 1.00 . A A . 120 GLU H 1 1
15 32690 1 1 120 GLU HA H -32.559 -9.371 3.651 1.00 . A A . 120 GLU HA 1 1
15 32691 1 1 120 GLU HB2 H -29.928 -10.773 4.214 1.00 . A A . 120 GLU HB2 1 1
15 32692 1 1 120 GLU HB3 H -30.092 -9.412 3.106 1.00 . A A . 120 GLU HB3 1 1
15 32693 1 1 120 GLU HG2 H -30.995 -9.296 5.992 1.00 . A A . 120 GLU HG2 1 1
15 32694 1 1 120 GLU HG3 H -29.386 -8.799 5.470 1.00 . A A . 120 GLU HG3 1 1
15 32695 1 1 120 GLU N N -32.366 -11.049 4.939 1.00 . A A . 120 GLU N 1 1
15 32696 1 1 120 GLU O O -32.652 -10.702 1.488 1.00 . A A . 120 GLU O 1 1
15 32697 1 1 120 GLU OE1 O -30.764 -7.176 3.600 1.00 . A A . 120 GLU OE1 1 1
15 32698 1 1 120 GLU OE2 O -31.594 -6.903 5.569 1.00 . A A . 120 GLU OE2 1 1
15 32699 1 1 121 VAL C C -33.123 -13.480 0.979 1.00 . A A . 121 VAL C 1 1
15 32700 1 1 121 VAL CA C -31.653 -13.203 1.310 1.00 . A A . 121 VAL CA 1 1
15 32701 1 1 121 VAL CB C -30.935 -14.494 1.710 1.00 . A A . 121 VAL CB 1 1
15 32702 1 1 121 VAL CG1 C -30.985 -15.490 0.549 1.00 . A A . 121 VAL CG1 1 1
15 32703 1 1 121 VAL CG2 C -29.475 -14.181 2.046 1.00 . A A . 121 VAL CG2 1 1
15 32704 1 1 121 VAL H H -31.109 -12.633 3.318 1.00 . A A . 121 VAL H 1 1
15 32705 1 1 121 VAL HA H -31.157 -12.750 0.467 1.00 . A A . 121 VAL HA 1 1
15 32706 1 1 121 VAL HB H -31.422 -14.924 2.573 1.00 . A A . 121 VAL HB 1 1
15 32707 1 1 121 VAL HG11 H -31.858 -16.117 0.650 1.00 . A A . 121 VAL HG11 1 1
15 32708 1 1 121 VAL HG12 H -30.097 -16.104 0.563 1.00 . A A . 121 VAL HG12 1 1
15 32709 1 1 121 VAL HG13 H -31.037 -14.950 -0.386 1.00 . A A . 121 VAL HG13 1 1
15 32710 1 1 121 VAL HG21 H -29.386 -13.974 3.102 1.00 . A A . 121 VAL HG21 1 1
15 32711 1 1 121 VAL HG22 H -29.154 -13.318 1.481 1.00 . A A . 121 VAL HG22 1 1
15 32712 1 1 121 VAL HG23 H -28.857 -15.029 1.791 1.00 . A A . 121 VAL HG23 1 1
15 32713 1 1 121 VAL N N -31.560 -12.317 2.509 1.00 . A A . 121 VAL N 1 1
15 32714 1 1 121 VAL O O -33.487 -13.666 -0.166 1.00 . A A . 121 VAL O 1 1
15 32715 1 1 122 ASP C C -36.009 -12.632 0.876 1.00 . A A . 122 ASP C 1 1
15 32716 1 1 122 ASP CA C -35.416 -13.763 1.719 1.00 . A A . 122 ASP CA 1 1
15 32717 1 1 122 ASP CB C -36.067 -13.799 3.103 1.00 . A A . 122 ASP CB 1 1
15 32718 1 1 122 ASP CG C -36.210 -15.251 3.564 1.00 . A A . 122 ASP CG 1 1
15 32719 1 1 122 ASP H H -33.653 -13.347 2.888 1.00 . A A . 122 ASP H 1 1
15 32720 1 1 122 ASP HA H -35.548 -14.712 1.224 1.00 . A A . 122 ASP HA 1 1
15 32721 1 1 122 ASP HB2 H -35.450 -13.256 3.804 1.00 . A A . 122 ASP HB2 1 1
15 32722 1 1 122 ASP HB3 H -37.043 -13.342 3.053 1.00 . A A . 122 ASP HB3 1 1
15 32723 1 1 122 ASP N N -33.969 -13.504 1.974 1.00 . A A . 122 ASP N 1 1
15 32724 1 1 122 ASP O O -36.697 -12.867 -0.099 1.00 . A A . 122 ASP O 1 1
15 32725 1 1 122 ASP OD1 O -35.260 -15.999 3.404 1.00 . A A . 122 ASP OD1 1 1
15 32726 1 1 122 ASP OD2 O -37.267 -15.590 4.069 1.00 . A A . 122 ASP OD2 1 1
15 32727 1 1 123 ASP C C -35.695 -10.262 -0.953 1.00 . A A . 123 ASP C 1 1
15 32728 1 1 123 ASP CA C -36.287 -10.258 0.459 1.00 . A A . 123 ASP CA 1 1
15 32729 1 1 123 ASP CB C -35.847 -9.009 1.223 1.00 . A A . 123 ASP CB 1 1
15 32730 1 1 123 ASP CG C -36.918 -7.925 1.090 1.00 . A A . 123 ASP CG 1 1
15 32731 1 1 123 ASP H H -35.183 -11.241 2.029 1.00 . A A . 123 ASP H 1 1
15 32732 1 1 123 ASP HA H -37.363 -10.307 0.417 1.00 . A A . 123 ASP HA 1 1
15 32733 1 1 123 ASP HB2 H -35.711 -9.255 2.267 1.00 . A A . 123 ASP HB2 1 1
15 32734 1 1 123 ASP HB3 H -34.916 -8.645 0.815 1.00 . A A . 123 ASP HB3 1 1
15 32735 1 1 123 ASP N N -35.743 -11.407 1.241 1.00 . A A . 123 ASP N 1 1
15 32736 1 1 123 ASP O O -36.322 -9.832 -1.901 1.00 . A A . 123 ASP O 1 1
15 32737 1 1 123 ASP OD1 O -37.193 -7.526 -0.030 1.00 . A A . 123 ASP OD1 1 1
15 32738 1 1 123 ASP OD2 O -37.445 -7.510 2.109 1.00 . A A . 123 ASP OD2 1 1
15 32739 1 1 124 MET C C -34.380 -11.988 -3.239 1.00 . A A . 124 MET C 1 1
15 32740 1 1 124 MET CA C -33.854 -10.788 -2.446 1.00 . A A . 124 MET CA 1 1
15 32741 1 1 124 MET CB C -32.356 -10.938 -2.173 1.00 . A A . 124 MET CB 1 1
15 32742 1 1 124 MET CE C -29.248 -11.003 -2.100 1.00 . A A . 124 MET CE 1 1
15 32743 1 1 124 MET CG C -31.569 -10.028 -3.119 1.00 . A A . 124 MET CG 1 1
15 32744 1 1 124 MET H H -34.007 -11.093 -0.318 1.00 . A A . 124 MET H 1 1
15 32745 1 1 124 MET HA H -34.043 -9.869 -2.979 1.00 . A A . 124 MET HA 1 1
15 32746 1 1 124 MET HB2 H -32.148 -10.662 -1.149 1.00 . A A . 124 MET HB2 1 1
15 32747 1 1 124 MET HB3 H -32.061 -11.964 -2.336 1.00 . A A . 124 MET HB3 1 1
15 32748 1 1 124 MET HE1 H -29.869 -11.676 -1.523 1.00 . A A . 124 MET HE1 1 1
15 32749 1 1 124 MET HE2 H -28.308 -10.860 -1.592 1.00 . A A . 124 MET HE2 1 1
15 32750 1 1 124 MET HE3 H -29.065 -11.422 -3.080 1.00 . A A . 124 MET HE3 1 1
15 32751 1 1 124 MET HG2 H -31.276 -10.587 -3.995 1.00 . A A . 124 MET HG2 1 1
15 32752 1 1 124 MET HG3 H -32.189 -9.195 -3.415 1.00 . A A . 124 MET HG3 1 1
15 32753 1 1 124 MET N N -34.491 -10.749 -1.097 1.00 . A A . 124 MET N 1 1
15 32754 1 1 124 MET O O -34.533 -11.928 -4.444 1.00 . A A . 124 MET O 1 1
15 32755 1 1 124 MET SD S -30.091 -9.410 -2.276 1.00 . A A . 124 MET SD 1 1
15 32756 1 1 125 LEU C C -36.539 -13.984 -3.906 1.00 . A A . 125 LEU C 1 1
15 32757 1 1 125 LEU CA C -35.173 -14.282 -3.283 1.00 . A A . 125 LEU CA 1 1
15 32758 1 1 125 LEU CB C -35.301 -15.358 -2.203 1.00 . A A . 125 LEU CB 1 1
15 32759 1 1 125 LEU CD1 C -33.855 -16.878 -0.846 1.00 . A A . 125 LEU CD1 1 1
15 32760 1 1 125 LEU CD2 C -34.266 -17.371 -3.259 1.00 . A A . 125 LEU CD2 1 1
15 32761 1 1 125 LEU CG C -34.064 -16.258 -2.228 1.00 . A A . 125 LEU CG 1 1
15 32762 1 1 125 LEU H H -34.525 -13.099 -1.600 1.00 . A A . 125 LEU H 1 1
15 32763 1 1 125 LEU HA H -34.474 -14.601 -4.040 1.00 . A A . 125 LEU HA 1 1
15 32764 1 1 125 LEU HB2 H -35.384 -14.887 -1.234 1.00 . A A . 125 LEU HB2 1 1
15 32765 1 1 125 LEU HB3 H -36.181 -15.954 -2.391 1.00 . A A . 125 LEU HB3 1 1
15 32766 1 1 125 LEU HD11 H -34.695 -17.512 -0.604 1.00 . A A . 125 LEU HD11 1 1
15 32767 1 1 125 LEU HD12 H -33.773 -16.093 -0.108 1.00 . A A . 125 LEU HD12 1 1
15 32768 1 1 125 LEU HD13 H -32.949 -17.465 -0.848 1.00 . A A . 125 LEU HD13 1 1
15 32769 1 1 125 LEU HD21 H -35.161 -17.925 -3.020 1.00 . A A . 125 LEU HD21 1 1
15 32770 1 1 125 LEU HD22 H -33.416 -18.036 -3.242 1.00 . A A . 125 LEU HD22 1 1
15 32771 1 1 125 LEU HD23 H -34.364 -16.936 -4.243 1.00 . A A . 125 LEU HD23 1 1
15 32772 1 1 125 LEU HG H -33.197 -15.671 -2.494 1.00 . A A . 125 LEU HG 1 1
15 32773 1 1 125 LEU N N -34.656 -13.075 -2.571 1.00 . A A . 125 LEU N 1 1
15 32774 1 1 125 LEU O O -36.852 -14.445 -4.985 1.00 . A A . 125 LEU O 1 1
15 32775 1 1 126 ARG C C -38.560 -12.035 -5.050 1.00 . A A . 126 ARG C 1 1
15 32776 1 1 126 ARG CA C -38.700 -12.888 -3.786 1.00 . A A . 126 ARG CA 1 1
15 32777 1 1 126 ARG CB C -39.402 -12.098 -2.681 1.00 . A A . 126 ARG CB 1 1
15 32778 1 1 126 ARG CD C -41.109 -12.265 -0.865 1.00 . A A . 126 ARG CD 1 1
15 32779 1 1 126 ARG CG C -40.170 -13.061 -1.774 1.00 . A A . 126 ARG CG 1 1
15 32780 1 1 126 ARG CZ C -43.134 -12.936 0.281 1.00 . A A . 126 ARG CZ 1 1
15 32781 1 1 126 ARG H H -37.079 -12.856 -2.364 1.00 . A A . 126 ARG H 1 1
15 32782 1 1 126 ARG HA H -39.250 -13.790 -3.999 1.00 . A A . 126 ARG HA 1 1
15 32783 1 1 126 ARG HB2 H -38.666 -11.563 -2.098 1.00 . A A . 126 ARG HB2 1 1
15 32784 1 1 126 ARG HB3 H -40.092 -11.396 -3.123 1.00 . A A . 126 ARG HB3 1 1
15 32785 1 1 126 ARG HD2 H -40.648 -12.104 0.100 1.00 . A A . 126 ARG HD2 1 1
15 32786 1 1 126 ARG HD3 H -41.368 -11.322 -1.322 1.00 . A A . 126 ARG HD3 1 1
15 32787 1 1 126 ARG HE H -42.516 -13.809 -1.391 1.00 . A A . 126 ARG HE 1 1
15 32788 1 1 126 ARG HG2 H -40.748 -13.743 -2.381 1.00 . A A . 126 ARG HG2 1 1
15 32789 1 1 126 ARG HG3 H -39.473 -13.620 -1.168 1.00 . A A . 126 ARG HG3 1 1
15 32790 1 1 126 ARG HH11 H -41.738 -13.306 1.667 1.00 . A A . 126 ARG HH11 1 1
15 32791 1 1 126 ARG HH12 H -43.316 -12.929 2.273 1.00 . A A . 126 ARG HH12 1 1
15 32792 1 1 126 ARG HH21 H -44.719 -12.521 -0.871 1.00 . A A . 126 ARG HH21 1 1
15 32793 1 1 126 ARG HH22 H -45.004 -12.484 0.837 1.00 . A A . 126 ARG HH22 1 1
15 32794 1 1 126 ARG N N -37.353 -13.216 -3.233 1.00 . A A . 126 ARG N 1 1
15 32795 1 1 126 ARG NE N -42.325 -13.115 -0.727 1.00 . A A . 126 ARG NE 1 1
15 32796 1 1 126 ARG NH1 N -42.695 -13.067 1.502 1.00 . A A . 126 ARG NH1 1 1
15 32797 1 1 126 ARG NH2 N -44.383 -12.622 0.065 1.00 . A A . 126 ARG NH2 1 1
15 32798 1 1 126 ARG O O -39.374 -12.105 -5.949 1.00 . A A . 126 ARG O 1 1
15 32799 1 1 127 GLU C C -36.714 -11.185 -7.464 1.00 . A A . 127 GLU C 1 1
15 32800 1 1 127 GLU CA C -37.338 -10.372 -6.328 1.00 . A A . 127 GLU CA 1 1
15 32801 1 1 127 GLU CB C -36.386 -9.264 -5.875 1.00 . A A . 127 GLU CB 1 1
15 32802 1 1 127 GLU CD C -35.189 -7.189 -6.586 1.00 . A A . 127 GLU CD 1 1
15 32803 1 1 127 GLU CG C -36.210 -8.249 -7.006 1.00 . A A . 127 GLU CG 1 1
15 32804 1 1 127 GLU H H -36.889 -11.192 -4.384 1.00 . A A . 127 GLU H 1 1
15 32805 1 1 127 GLU HA H -38.277 -9.944 -6.642 1.00 . A A . 127 GLU HA 1 1
15 32806 1 1 127 GLU HB2 H -36.797 -8.769 -5.007 1.00 . A A . 127 GLU HB2 1 1
15 32807 1 1 127 GLU HB3 H -35.427 -9.693 -5.626 1.00 . A A . 127 GLU HB3 1 1
15 32808 1 1 127 GLU HG2 H -35.860 -8.756 -7.893 1.00 . A A . 127 GLU HG2 1 1
15 32809 1 1 127 GLU HG3 H -37.157 -7.772 -7.213 1.00 . A A . 127 GLU HG3 1 1
15 32810 1 1 127 GLU N N -37.533 -11.230 -5.122 1.00 . A A . 127 GLU N 1 1
15 32811 1 1 127 GLU O O -36.977 -10.947 -8.627 1.00 . A A . 127 GLU O 1 1
15 32812 1 1 127 GLU OE1 O -34.009 -7.499 -6.585 1.00 . A A . 127 GLU OE1 1 1
15 32813 1 1 127 GLU OE2 O -35.605 -6.085 -6.273 1.00 . A A . 127 GLU OE2 1 1
15 32814 1 1 128 VAL C C -36.102 -14.199 -8.508 1.00 . A A . 128 VAL C 1 1
15 32815 1 1 128 VAL CA C -35.242 -12.971 -8.198 1.00 . A A . 128 VAL CA 1 1
15 32816 1 1 128 VAL CB C -33.895 -13.393 -7.608 1.00 . A A . 128 VAL CB 1 1
15 32817 1 1 128 VAL CG1 C -33.139 -14.258 -8.620 1.00 . A A . 128 VAL CG1 1 1
15 32818 1 1 128 VAL CG2 C -33.064 -12.149 -7.288 1.00 . A A . 128 VAL CG2 1 1
15 32819 1 1 128 VAL H H -35.687 -12.315 -6.193 1.00 . A A . 128 VAL H 1 1
15 32820 1 1 128 VAL HA H -35.085 -12.385 -9.091 1.00 . A A . 128 VAL HA 1 1
15 32821 1 1 128 VAL HB H -34.060 -13.961 -6.703 1.00 . A A . 128 VAL HB 1 1
15 32822 1 1 128 VAL HG11 H -33.722 -15.139 -8.846 1.00 . A A . 128 VAL HG11 1 1
15 32823 1 1 128 VAL HG12 H -32.188 -14.554 -8.201 1.00 . A A . 128 VAL HG12 1 1
15 32824 1 1 128 VAL HG13 H -32.974 -13.692 -9.525 1.00 . A A . 128 VAL HG13 1 1
15 32825 1 1 128 VAL HG21 H -33.355 -11.342 -7.945 1.00 . A A . 128 VAL HG21 1 1
15 32826 1 1 128 VAL HG22 H -32.016 -12.367 -7.430 1.00 . A A . 128 VAL HG22 1 1
15 32827 1 1 128 VAL HG23 H -33.234 -11.856 -6.262 1.00 . A A . 128 VAL HG23 1 1
15 32828 1 1 128 VAL N N -35.886 -12.142 -7.137 1.00 . A A . 128 VAL N 1 1
15 32829 1 1 128 VAL O O -36.064 -14.735 -9.598 1.00 . A A . 128 VAL O 1 1
15 32830 1 1 129 SER C C -38.739 -15.558 -8.923 1.00 . A A . 129 SER C 1 1
15 32831 1 1 129 SER CA C -37.741 -15.844 -7.797 1.00 . A A . 129 SER CA 1 1
15 32832 1 1 129 SER CB C -38.473 -16.075 -6.476 1.00 . A A . 129 SER CB 1 1
15 32833 1 1 129 SER H H -36.892 -14.201 -6.686 1.00 . A A . 129 SER H 1 1
15 32834 1 1 129 SER HA H -37.135 -16.703 -8.038 1.00 . A A . 129 SER HA 1 1
15 32835 1 1 129 SER HB2 H -39.217 -16.844 -6.605 1.00 . A A . 129 SER HB2 1 1
15 32836 1 1 129 SER HB3 H -37.763 -16.388 -5.722 1.00 . A A . 129 SER HB3 1 1
15 32837 1 1 129 SER HG H -40.036 -14.928 -6.323 1.00 . A A . 129 SER HG 1 1
15 32838 1 1 129 SER N N -36.878 -14.649 -7.557 1.00 . A A . 129 SER N 1 1
15 32839 1 1 129 SER O O -39.577 -14.684 -8.814 1.00 . A A . 129 SER O 1 1
15 32840 1 1 129 SER OG O -39.110 -14.870 -6.076 1.00 . A A . 129 SER OG 1 1
15 32841 1 1 130 ASP C C -40.677 -17.144 -11.149 1.00 . A A . 130 ASP C 1 1
15 32842 1 1 130 ASP CA C -39.595 -16.061 -11.136 1.00 . A A . 130 ASP CA 1 1
15 32843 1 1 130 ASP CB C -38.730 -16.154 -12.394 1.00 . A A . 130 ASP CB 1 1
15 32844 1 1 130 ASP CG C -38.016 -14.821 -12.623 1.00 . A A . 130 ASP CG 1 1
15 32845 1 1 130 ASP H H -37.969 -16.987 -10.067 1.00 . A A . 130 ASP H 1 1
15 32846 1 1 130 ASP HA H -40.041 -15.082 -11.066 1.00 . A A . 130 ASP HA 1 1
15 32847 1 1 130 ASP HB2 H -37.998 -16.940 -12.269 1.00 . A A . 130 ASP HB2 1 1
15 32848 1 1 130 ASP HB3 H -39.356 -16.377 -13.245 1.00 . A A . 130 ASP HB3 1 1
15 32849 1 1 130 ASP N N -38.653 -16.288 -10.002 1.00 . A A . 130 ASP N 1 1
15 32850 1 1 130 ASP O O -41.788 -16.918 -11.589 1.00 . A A . 130 ASP O 1 1
15 32851 1 1 130 ASP OD1 O -37.237 -14.434 -11.768 1.00 . A A . 130 ASP OD1 1 1
15 32852 1 1 130 ASP OD2 O -38.262 -14.210 -13.649 1.00 . A A . 130 ASP OD2 1 1
15 32853 1 1 131 GLY C C -40.966 -20.494 -11.661 1.00 . A A . 131 GLY C 1 1
15 32854 1 1 131 GLY CA C -41.369 -19.416 -10.655 1.00 . A A . 131 GLY CA 1 1
15 32855 1 1 131 GLY H H -39.459 -18.476 -10.322 1.00 . A A . 131 GLY H 1 1
15 32856 1 1 131 GLY HA2 H -41.417 -19.845 -9.664 1.00 . A A . 131 GLY HA2 1 1
15 32857 1 1 131 GLY HA3 H -42.337 -19.020 -10.924 1.00 . A A . 131 GLY HA3 1 1
15 32858 1 1 131 GLY N N -40.361 -18.317 -10.670 1.00 . A A . 131 GLY N 1 1
15 32859 1 1 131 GLY O O -41.795 -21.052 -12.352 1.00 . A A . 131 GLY O 1 1
15 32860 1 1 132 SER C C -38.671 -23.038 -11.955 1.00 . A A . 132 SER C 1 1
15 32861 1 1 132 SER CA C -39.236 -21.833 -12.712 1.00 . A A . 132 SER CA 1 1
15 32862 1 1 132 SER CB C -38.141 -21.158 -13.536 1.00 . A A . 132 SER CB 1 1
15 32863 1 1 132 SER H H -39.045 -20.326 -11.183 1.00 . A A . 132 SER H 1 1
15 32864 1 1 132 SER HA H -40.047 -22.137 -13.355 1.00 . A A . 132 SER HA 1 1
15 32865 1 1 132 SER HB2 H -38.296 -20.091 -13.541 1.00 . A A . 132 SER HB2 1 1
15 32866 1 1 132 SER HB3 H -37.176 -21.376 -13.098 1.00 . A A . 132 SER HB3 1 1
15 32867 1 1 132 SER HG H -38.457 -20.917 -15.441 1.00 . A A . 132 SER HG 1 1
15 32868 1 1 132 SER N N -39.697 -20.790 -11.750 1.00 . A A . 132 SER N 1 1
15 32869 1 1 132 SER O O -39.123 -24.154 -12.122 1.00 . A A . 132 SER O 1 1
15 32870 1 1 132 SER OG O -38.190 -21.643 -14.871 1.00 . A A . 132 SER OG 1 1
15 32871 1 1 133 GLY C C -35.698 -23.558 -9.863 1.00 . A A . 133 GLY C 1 1
15 32872 1 1 133 GLY CA C -37.092 -23.952 -10.356 1.00 . A A . 133 GLY CA 1 1
15 32873 1 1 133 GLY H H -37.339 -21.912 -11.006 1.00 . A A . 133 GLY H 1 1
15 32874 1 1 133 GLY HA2 H -37.724 -24.182 -9.510 1.00 . A A . 133 GLY HA2 1 1
15 32875 1 1 133 GLY HA3 H -37.013 -24.818 -10.995 1.00 . A A . 133 GLY HA3 1 1
15 32876 1 1 133 GLY N N -37.687 -22.820 -11.124 1.00 . A A . 133 GLY N 1 1
15 32877 1 1 133 GLY O O -35.377 -23.707 -8.700 1.00 . A A . 133 GLY O 1 1
15 32878 1 1 134 GLU C C -33.326 -21.138 -10.452 1.00 . A A . 134 GLU C 1 1
15 32879 1 1 134 GLU CA C -33.494 -22.654 -10.323 1.00 . A A . 134 GLU CA 1 1
15 32880 1 1 134 GLU CB C -32.558 -23.381 -11.291 1.00 . A A . 134 GLU CB 1 1
15 32881 1 1 134 GLU CD C -32.886 -25.858 -11.398 1.00 . A A . 134 GLU CD 1 1
15 32882 1 1 134 GLU CG C -32.140 -24.726 -10.690 1.00 . A A . 134 GLU CG 1 1
15 32883 1 1 134 GLU H H -35.150 -22.947 -11.671 1.00 . A A . 134 GLU H 1 1
15 32884 1 1 134 GLU HA H -33.297 -22.972 -9.312 1.00 . A A . 134 GLU HA 1 1
15 32885 1 1 134 GLU HB2 H -33.069 -23.546 -12.229 1.00 . A A . 134 GLU HB2 1 1
15 32886 1 1 134 GLU HB3 H -31.680 -22.777 -11.463 1.00 . A A . 134 GLU HB3 1 1
15 32887 1 1 134 GLU HG2 H -31.075 -24.860 -10.817 1.00 . A A . 134 GLU HG2 1 1
15 32888 1 1 134 GLU HG3 H -32.381 -24.742 -9.637 1.00 . A A . 134 GLU HG3 1 1
15 32889 1 1 134 GLU N N -34.869 -23.057 -10.740 1.00 . A A . 134 GLU N 1 1
15 32890 1 1 134 GLU O O -33.966 -20.501 -11.265 1.00 . A A . 134 GLU O 1 1
15 32891 1 1 134 GLU OE1 O -33.043 -25.775 -12.604 1.00 . A A . 134 GLU OE1 1 1
15 32892 1 1 134 GLU OE2 O -33.287 -26.791 -10.720 1.00 . A A . 134 GLU OE2 1 1
15 32893 1 1 135 ILE C C -30.915 -18.778 -10.406 1.00 . A A . 135 ILE C 1 1
15 32894 1 1 135 ILE CA C -32.256 -19.082 -9.732 1.00 . A A . 135 ILE CA 1 1
15 32895 1 1 135 ILE CB C -32.249 -18.604 -8.278 1.00 . A A . 135 ILE CB 1 1
15 32896 1 1 135 ILE CD1 C -33.527 -18.611 -6.128 1.00 . A A . 135 ILE CD1 1 1
15 32897 1 1 135 ILE CG1 C -33.584 -18.959 -7.617 1.00 . A A . 135 ILE CG1 1 1
15 32898 1 1 135 ILE CG2 C -32.050 -17.087 -8.238 1.00 . A A . 135 ILE CG2 1 1
15 32899 1 1 135 ILE H H -31.962 -21.091 -9.009 1.00 . A A . 135 ILE H 1 1
15 32900 1 1 135 ILE HA H -33.064 -18.612 -10.270 1.00 . A A . 135 ILE HA 1 1
15 32901 1 1 135 ILE HB H -31.442 -19.087 -7.745 1.00 . A A . 135 ILE HB 1 1
15 32902 1 1 135 ILE HD11 H -32.605 -18.983 -5.707 1.00 . A A . 135 ILE HD11 1 1
15 32903 1 1 135 ILE HD12 H -34.364 -19.066 -5.620 1.00 . A A . 135 ILE HD12 1 1
15 32904 1 1 135 ILE HD13 H -33.572 -17.539 -6.007 1.00 . A A . 135 ILE HD13 1 1
15 32905 1 1 135 ILE HG12 H -34.379 -18.398 -8.088 1.00 . A A . 135 ILE HG12 1 1
15 32906 1 1 135 ILE HG13 H -33.774 -20.016 -7.731 1.00 . A A . 135 ILE HG13 1 1
15 32907 1 1 135 ILE HG21 H -32.405 -16.653 -9.161 1.00 . A A . 135 ILE HG21 1 1
15 32908 1 1 135 ILE HG22 H -31.001 -16.865 -8.114 1.00 . A A . 135 ILE HG22 1 1
15 32909 1 1 135 ILE HG23 H -32.606 -16.672 -7.410 1.00 . A A . 135 ILE HG23 1 1
15 32910 1 1 135 ILE N N -32.468 -20.557 -9.656 1.00 . A A . 135 ILE N 1 1
15 32911 1 1 135 ILE O O -29.944 -19.485 -10.224 1.00 . A A . 135 ILE O 1 1
15 32912 1 1 136 ASN C C -28.684 -16.560 -10.939 1.00 . A A . 136 ASN C 1 1
15 32913 1 1 136 ASN CA C -29.579 -17.380 -11.872 1.00 . A A . 136 ASN CA 1 1
15 32914 1 1 136 ASN CB C -29.999 -16.545 -13.084 1.00 . A A . 136 ASN CB 1 1
15 32915 1 1 136 ASN CG C -29.032 -16.799 -14.244 1.00 . A A . 136 ASN CG 1 1
15 32916 1 1 136 ASN H H -31.652 -17.174 -11.317 1.00 . A A . 136 ASN H 1 1
15 32917 1 1 136 ASN HA H -29.069 -18.272 -12.198 1.00 . A A . 136 ASN HA 1 1
15 32918 1 1 136 ASN HB2 H -31.000 -16.822 -13.381 1.00 . A A . 136 ASN HB2 1 1
15 32919 1 1 136 ASN HB3 H -29.978 -15.497 -12.824 1.00 . A A . 136 ASN HB3 1 1
15 32920 1 1 136 ASN HD21 H -29.831 -15.398 -15.402 1.00 . A A . 136 ASN HD21 1 1
15 32921 1 1 136 ASN HD22 H -28.524 -16.241 -16.080 1.00 . A A . 136 ASN HD22 1 1
15 32922 1 1 136 ASN N N -30.857 -17.730 -11.184 1.00 . A A . 136 ASN N 1 1
15 32923 1 1 136 ASN ND2 N -29.138 -16.087 -15.332 1.00 . A A . 136 ASN ND2 1 1
15 32924 1 1 136 ASN O O -29.085 -15.537 -10.419 1.00 . A A . 136 ASN O 1 1
15 32925 1 1 136 ASN OD1 O -28.173 -17.654 -14.161 1.00 . A A . 136 ASN OD1 1 1
15 32926 1 1 137 ILE C C -26.222 -14.877 -10.419 1.00 . A A . 137 ILE C 1 1
15 32927 1 1 137 ILE CA C -26.548 -16.251 -9.825 1.00 . A A . 137 ILE CA 1 1
15 32928 1 1 137 ILE CB C -25.286 -17.112 -9.732 1.00 . A A . 137 ILE CB 1 1
15 32929 1 1 137 ILE CD1 C -23.192 -17.379 -11.072 1.00 . A A . 137 ILE CD1 1 1
15 32930 1 1 137 ILE CG1 C -24.720 -17.356 -11.135 1.00 . A A . 137 ILE CG1 1 1
15 32931 1 1 137 ILE CG2 C -25.632 -18.454 -9.085 1.00 . A A . 137 ILE CG2 1 1
15 32932 1 1 137 ILE H H -27.171 -17.831 -11.156 1.00 . A A . 137 ILE H 1 1
15 32933 1 1 137 ILE HA H -26.989 -16.140 -8.847 1.00 . A A . 137 ILE HA 1 1
15 32934 1 1 137 ILE HB H -24.549 -16.604 -9.129 1.00 . A A . 137 ILE HB 1 1
15 32935 1 1 137 ILE HD11 H -22.851 -18.399 -10.978 1.00 . A A . 137 ILE HD11 1 1
15 32936 1 1 137 ILE HD12 H -22.858 -16.807 -10.220 1.00 . A A . 137 ILE HD12 1 1
15 32937 1 1 137 ILE HD13 H -22.788 -16.947 -11.977 1.00 . A A . 137 ILE HD13 1 1
15 32938 1 1 137 ILE HG12 H -25.080 -18.305 -11.508 1.00 . A A . 137 ILE HG12 1 1
15 32939 1 1 137 ILE HG13 H -25.039 -16.565 -11.796 1.00 . A A . 137 ILE HG13 1 1
15 32940 1 1 137 ILE HG21 H -24.735 -18.904 -8.687 1.00 . A A . 137 ILE HG21 1 1
15 32941 1 1 137 ILE HG22 H -26.066 -19.110 -9.826 1.00 . A A . 137 ILE HG22 1 1
15 32942 1 1 137 ILE HG23 H -26.341 -18.297 -8.285 1.00 . A A . 137 ILE HG23 1 1
15 32943 1 1 137 ILE N N -27.473 -17.003 -10.725 1.00 . A A . 137 ILE N 1 1
15 32944 1 1 137 ILE O O -25.774 -13.983 -9.728 1.00 . A A . 137 ILE O 1 1
15 32945 1 1 138 GLN C C -26.962 -12.274 -11.664 1.00 . A A . 138 GLN C 1 1
15 32946 1 1 138 GLN CA C -26.142 -13.380 -12.332 1.00 . A A . 138 GLN CA 1 1
15 32947 1 1 138 GLN CB C -26.551 -13.540 -13.797 1.00 . A A . 138 GLN CB 1 1
15 32948 1 1 138 GLN CD C -25.915 -12.628 -16.034 1.00 . A A . 138 GLN CD 1 1
15 32949 1 1 138 GLN CG C -26.183 -12.273 -14.571 1.00 . A A . 138 GLN CG 1 1
15 32950 1 1 138 GLN H H -26.803 -15.432 -12.238 1.00 . A A . 138 GLN H 1 1
15 32951 1 1 138 GLN HA H -25.089 -13.161 -12.265 1.00 . A A . 138 GLN HA 1 1
15 32952 1 1 138 GLN HB2 H -26.034 -14.387 -14.224 1.00 . A A . 138 GLN HB2 1 1
15 32953 1 1 138 GLN HB3 H -27.617 -13.700 -13.858 1.00 . A A . 138 GLN HB3 1 1
15 32954 1 1 138 GLN HE21 H -27.170 -11.262 -16.743 1.00 . A A . 138 GLN HE21 1 1
15 32955 1 1 138 GLN HE22 H -26.373 -12.193 -17.916 1.00 . A A . 138 GLN HE22 1 1
15 32956 1 1 138 GLN HG2 H -26.999 -11.567 -14.514 1.00 . A A . 138 GLN HG2 1 1
15 32957 1 1 138 GLN HG3 H -25.296 -11.834 -14.141 1.00 . A A . 138 GLN HG3 1 1
15 32958 1 1 138 GLN N N -26.441 -14.699 -11.697 1.00 . A A . 138 GLN N 1 1
15 32959 1 1 138 GLN NE2 N -26.537 -11.974 -16.976 1.00 . A A . 138 GLN NE2 1 1
15 32960 1 1 138 GLN O O -26.470 -11.193 -11.405 1.00 . A A . 138 GLN O 1 1
15 32961 1 1 138 GLN OE1 O -25.130 -13.509 -16.324 1.00 . A A . 138 GLN OE1 1 1
15 32962 1 1 139 GLN C C -28.675 -11.350 -9.256 1.00 . A A . 139 GLN C 1 1
15 32963 1 1 139 GLN CA C -29.065 -11.501 -10.729 1.00 . A A . 139 GLN CA 1 1
15 32964 1 1 139 GLN CB C -30.495 -12.027 -10.853 1.00 . A A . 139 GLN CB 1 1
15 32965 1 1 139 GLN CD C -32.518 -11.682 -12.281 1.00 . A A . 139 GLN CD 1 1
15 32966 1 1 139 GLN CG C -30.994 -11.819 -12.285 1.00 . A A . 139 GLN CG 1 1
15 32967 1 1 139 GLN H H -28.586 -13.415 -11.599 1.00 . A A . 139 GLN H 1 1
15 32968 1 1 139 GLN HA H -28.973 -10.557 -11.242 1.00 . A A . 139 GLN HA 1 1
15 32969 1 1 139 GLN HB2 H -30.513 -13.081 -10.615 1.00 . A A . 139 GLN HB2 1 1
15 32970 1 1 139 GLN HB3 H -31.137 -11.492 -10.170 1.00 . A A . 139 GLN HB3 1 1
15 32971 1 1 139 GLN HE21 H -32.832 -13.583 -12.757 1.00 . A A . 139 GLN HE21 1 1
15 32972 1 1 139 GLN HE22 H -34.233 -12.645 -12.552 1.00 . A A . 139 GLN HE22 1 1
15 32973 1 1 139 GLN HG2 H -30.552 -10.922 -12.693 1.00 . A A . 139 GLN HG2 1 1
15 32974 1 1 139 GLN HG3 H -30.713 -12.668 -12.891 1.00 . A A . 139 GLN HG3 1 1
15 32975 1 1 139 GLN N N -28.211 -12.537 -11.382 1.00 . A A . 139 GLN N 1 1
15 32976 1 1 139 GLN NE2 N -33.255 -12.724 -12.552 1.00 . A A . 139 GLN NE2 1 1
15 32977 1 1 139 GLN O O -28.520 -10.253 -8.755 1.00 . A A . 139 GLN O 1 1
15 32978 1 1 139 GLN OE1 O -33.042 -10.616 -12.028 1.00 . A A . 139 GLN OE1 1 1
15 32979 1 1 140 PHE C C -26.732 -11.755 -6.980 1.00 . A A . 140 PHE C 1 1
15 32980 1 1 140 PHE CA C -28.130 -12.366 -7.119 1.00 . A A . 140 PHE CA 1 1
15 32981 1 1 140 PHE CB C -28.138 -13.814 -6.619 1.00 . A A . 140 PHE CB 1 1
15 32982 1 1 140 PHE CD1 C -28.739 -13.718 -4.172 1.00 . A A . 140 PHE CD1 1 1
15 32983 1 1 140 PHE CD2 C -30.456 -14.329 -5.772 1.00 . A A . 140 PHE CD2 1 1
15 32984 1 1 140 PHE CE1 C -29.663 -13.851 -3.129 1.00 . A A . 140 PHE CE1 1 1
15 32985 1 1 140 PHE CE2 C -31.381 -14.461 -4.729 1.00 . A A . 140 PHE CE2 1 1
15 32986 1 1 140 PHE CG C -29.135 -13.957 -5.494 1.00 . A A . 140 PHE CG 1 1
15 32987 1 1 140 PHE CZ C -30.984 -14.223 -3.408 1.00 . A A . 140 PHE CZ 1 1
15 32988 1 1 140 PHE H H -28.642 -13.317 -8.987 1.00 . A A . 140 PHE H 1 1
15 32989 1 1 140 PHE HA H -28.852 -11.781 -6.571 1.00 . A A . 140 PHE HA 1 1
15 32990 1 1 140 PHE HB2 H -28.414 -14.474 -7.429 1.00 . A A . 140 PHE HB2 1 1
15 32991 1 1 140 PHE HB3 H -27.154 -14.077 -6.261 1.00 . A A . 140 PHE HB3 1 1
15 32992 1 1 140 PHE HD1 H -27.720 -13.430 -3.958 1.00 . A A . 140 PHE HD1 1 1
15 32993 1 1 140 PHE HD2 H -30.762 -14.512 -6.791 1.00 . A A . 140 PHE HD2 1 1
15 32994 1 1 140 PHE HE1 H -29.358 -13.667 -2.110 1.00 . A A . 140 PHE HE1 1 1
15 32995 1 1 140 PHE HE2 H -32.400 -14.748 -4.944 1.00 . A A . 140 PHE HE2 1 1
15 32996 1 1 140 PHE HZ H -31.697 -14.325 -2.603 1.00 . A A . 140 PHE HZ 1 1
15 32997 1 1 140 PHE N N -28.513 -12.444 -8.561 1.00 . A A . 140 PHE N 1 1
15 32998 1 1 140 PHE O O -26.501 -10.893 -6.155 1.00 . A A . 140 PHE O 1 1
15 32999 1 1 141 ALA C C -24.427 -10.151 -8.046 1.00 . A A . 141 ALA C 1 1
15 33000 1 1 141 ALA CA C -24.417 -11.641 -7.698 1.00 . A A . 141 ALA CA 1 1
15 33001 1 1 141 ALA CB C -23.607 -12.427 -8.730 1.00 . A A . 141 ALA CB 1 1
15 33002 1 1 141 ALA H H -26.010 -12.891 -8.441 1.00 . A A . 141 ALA H 1 1
15 33003 1 1 141 ALA HA H -24.008 -11.795 -6.712 1.00 . A A . 141 ALA HA 1 1
15 33004 1 1 141 ALA HB1 H -22.575 -12.113 -8.692 1.00 . A A . 141 ALA HB1 1 1
15 33005 1 1 141 ALA HB2 H -24.004 -12.242 -9.717 1.00 . A A . 141 ALA HB2 1 1
15 33006 1 1 141 ALA HB3 H -23.671 -13.483 -8.509 1.00 . A A . 141 ALA HB3 1 1
15 33007 1 1 141 ALA N N -25.800 -12.196 -7.783 1.00 . A A . 141 ALA N 1 1
15 33008 1 1 141 ALA O O -23.642 -9.378 -7.533 1.00 . A A . 141 ALA O 1 1
15 33009 1 1 142 ALA C C -26.007 -7.484 -8.167 1.00 . A A . 142 ALA C 1 1
15 33010 1 1 142 ALA CA C -25.378 -8.303 -9.298 1.00 . A A . 142 ALA CA 1 1
15 33011 1 1 142 ALA CB C -26.260 -8.261 -10.547 1.00 . A A . 142 ALA CB 1 1
15 33012 1 1 142 ALA H H -25.937 -10.385 -9.316 1.00 . A A . 142 ALA H 1 1
15 33013 1 1 142 ALA HA H -24.393 -7.930 -9.530 1.00 . A A . 142 ALA HA 1 1
15 33014 1 1 142 ALA HB1 H -26.206 -7.279 -10.993 1.00 . A A . 142 ALA HB1 1 1
15 33015 1 1 142 ALA HB2 H -27.282 -8.477 -10.272 1.00 . A A . 142 ALA HB2 1 1
15 33016 1 1 142 ALA HB3 H -25.914 -8.998 -11.256 1.00 . A A . 142 ALA HB3 1 1
15 33017 1 1 142 ALA N N -25.313 -9.744 -8.916 1.00 . A A . 142 ALA N 1 1
15 33018 1 1 142 ALA O O -25.664 -6.339 -7.953 1.00 . A A . 142 ALA O 1 1
15 33019 1 1 143 LEU C C -26.573 -7.078 -5.195 1.00 . A A . 143 LEU C 1 1
15 33020 1 1 143 LEU CA C -27.578 -7.324 -6.324 1.00 . A A . 143 LEU CA 1 1
15 33021 1 1 143 LEU CB C -28.708 -8.238 -5.844 1.00 . A A . 143 LEU CB 1 1
15 33022 1 1 143 LEU CD1 C -31.053 -8.932 -6.352 1.00 . A A . 143 LEU CD1 1 1
15 33023 1 1 143 LEU CD2 C -30.548 -6.550 -5.800 1.00 . A A . 143 LEU CD2 1 1
15 33024 1 1 143 LEU CG C -30.024 -7.810 -6.493 1.00 . A A . 143 LEU CG 1 1
15 33025 1 1 143 LEU H H -27.185 -8.992 -7.634 1.00 . A A . 143 LEU H 1 1
15 33026 1 1 143 LEU HA H -27.985 -6.390 -6.677 1.00 . A A . 143 LEU HA 1 1
15 33027 1 1 143 LEU HB2 H -28.485 -9.259 -6.118 1.00 . A A . 143 LEU HB2 1 1
15 33028 1 1 143 LEU HB3 H -28.798 -8.165 -4.770 1.00 . A A . 143 LEU HB3 1 1
15 33029 1 1 143 LEU HD11 H -31.550 -8.847 -5.397 1.00 . A A . 143 LEU HD11 1 1
15 33030 1 1 143 LEU HD12 H -30.555 -9.888 -6.414 1.00 . A A . 143 LEU HD12 1 1
15 33031 1 1 143 LEU HD13 H -31.783 -8.854 -7.144 1.00 . A A . 143 LEU HD13 1 1
15 33032 1 1 143 LEU HD21 H -29.761 -5.812 -5.751 1.00 . A A . 143 LEU HD21 1 1
15 33033 1 1 143 LEU HD22 H -30.872 -6.797 -4.801 1.00 . A A . 143 LEU HD22 1 1
15 33034 1 1 143 LEU HD23 H -31.381 -6.151 -6.361 1.00 . A A . 143 LEU HD23 1 1
15 33035 1 1 143 LEU HG H -29.858 -7.604 -7.542 1.00 . A A . 143 LEU HG 1 1
15 33036 1 1 143 LEU N N -26.925 -8.066 -7.442 1.00 . A A . 143 LEU N 1 1
15 33037 1 1 143 LEU O O -26.593 -6.052 -4.546 1.00 . A A . 143 LEU O 1 1
15 33038 1 1 144 LEU C C -23.537 -6.948 -4.353 1.00 . A A . 144 LEU C 1 1
15 33039 1 1 144 LEU CA C -24.686 -7.839 -3.872 1.00 . A A . 144 LEU CA 1 1
15 33040 1 1 144 LEU CB C -24.177 -9.250 -3.569 1.00 . A A . 144 LEU CB 1 1
15 33041 1 1 144 LEU CD1 C -24.860 -11.566 -2.926 1.00 . A A . 144 LEU CD1 1 1
15 33042 1 1 144 LEU CD2 C -25.861 -9.599 -1.756 1.00 . A A . 144 LEU CD2 1 1
15 33043 1 1 144 LEU CG C -25.340 -10.123 -3.096 1.00 . A A . 144 LEU CG 1 1
15 33044 1 1 144 LEU H H -25.697 -8.836 -5.495 1.00 . A A . 144 LEU H 1 1
15 33045 1 1 144 LEU HA H -25.148 -7.418 -2.994 1.00 . A A . 144 LEU HA 1 1
15 33046 1 1 144 LEU HB2 H -23.746 -9.676 -4.463 1.00 . A A . 144 LEU HB2 1 1
15 33047 1 1 144 LEU HB3 H -23.427 -9.203 -2.793 1.00 . A A . 144 LEU HB3 1 1
15 33048 1 1 144 LEU HD11 H -24.418 -11.909 -3.849 1.00 . A A . 144 LEU HD11 1 1
15 33049 1 1 144 LEU HD12 H -25.699 -12.196 -2.670 1.00 . A A . 144 LEU HD12 1 1
15 33050 1 1 144 LEU HD13 H -24.125 -11.609 -2.137 1.00 . A A . 144 LEU HD13 1 1
15 33051 1 1 144 LEU HD21 H -26.236 -10.422 -1.168 1.00 . A A . 144 LEU HD21 1 1
15 33052 1 1 144 LEU HD22 H -26.656 -8.889 -1.932 1.00 . A A . 144 LEU HD22 1 1
15 33053 1 1 144 LEU HD23 H -25.056 -9.112 -1.224 1.00 . A A . 144 LEU HD23 1 1
15 33054 1 1 144 LEU HG H -26.134 -10.093 -3.830 1.00 . A A . 144 LEU HG 1 1
15 33055 1 1 144 LEU N N -25.693 -8.015 -4.959 1.00 . A A . 144 LEU N 1 1
15 33056 1 1 144 LEU O O -22.912 -6.254 -3.576 1.00 . A A . 144 LEU O 1 1
15 33057 1 1 145 SER C C -22.718 -4.881 -6.863 1.00 . A A . 145 SER C 1 1
15 33058 1 1 145 SER CA C -22.150 -6.116 -6.162 1.00 . A A . 145 SER CA 1 1
15 33059 1 1 145 SER CB C -21.415 -7.010 -7.161 1.00 . A A . 145 SER CB 1 1
15 33060 1 1 145 SER H H -23.775 -7.531 -6.236 1.00 . A A . 145 SER H 1 1
15 33061 1 1 145 SER HA H -21.481 -5.826 -5.366 1.00 . A A . 145 SER HA 1 1
15 33062 1 1 145 SER HB2 H -20.919 -7.809 -6.635 1.00 . A A . 145 SER HB2 1 1
15 33063 1 1 145 SER HB3 H -22.127 -7.429 -7.859 1.00 . A A . 145 SER HB3 1 1
15 33064 1 1 145 SER HG H -20.758 -6.114 -8.758 1.00 . A A . 145 SER HG 1 1
15 33065 1 1 145 SER N N -23.258 -6.963 -5.629 1.00 . A A . 145 SER N 1 1
15 33066 1 1 145 SER O O -22.319 -4.539 -7.960 1.00 . A A . 145 SER O 1 1
15 33067 1 1 145 SER OG O -20.447 -6.236 -7.858 1.00 . A A . 145 SER OG 1 1
15 33068 1 1 146 LYS C C -23.947 -1.756 -6.009 1.00 . A A . 146 LYS C 1 1
15 33069 1 1 146 LYS CA C -24.242 -2.991 -6.866 1.00 . A A . 146 LYS CA 1 1
15 33070 1 1 146 LYS CB C -25.745 -3.264 -6.912 1.00 . A A . 146 LYS CB 1 1
15 33071 1 1 146 LYS CD C -27.657 -2.651 -8.401 1.00 . A A . 146 LYS CD 1 1
15 33072 1 1 146 LYS CE C -28.709 -1.548 -8.544 1.00 . A A . 146 LYS CE 1 1
15 33073 1 1 146 LYS CG C -26.453 -2.111 -7.626 1.00 . A A . 146 LYS CG 1 1
15 33074 1 1 146 LYS H H -23.952 -4.500 -5.353 1.00 . A A . 146 LYS H 1 1
15 33075 1 1 146 LYS HA H -23.860 -2.857 -7.866 1.00 . A A . 146 LYS HA 1 1
15 33076 1 1 146 LYS HB2 H -25.926 -4.185 -7.447 1.00 . A A . 146 LYS HB2 1 1
15 33077 1 1 146 LYS HB3 H -26.128 -3.351 -5.907 1.00 . A A . 146 LYS HB3 1 1
15 33078 1 1 146 LYS HD2 H -27.339 -2.975 -9.381 1.00 . A A . 146 LYS HD2 1 1
15 33079 1 1 146 LYS HD3 H -28.085 -3.486 -7.866 1.00 . A A . 146 LYS HD3 1 1
15 33080 1 1 146 LYS HE2 H -29.508 -1.698 -7.832 1.00 . A A . 146 LYS HE2 1 1
15 33081 1 1 146 LYS HE3 H -28.258 -0.577 -8.408 1.00 . A A . 146 LYS HE3 1 1
15 33082 1 1 146 LYS HG2 H -26.787 -1.387 -6.897 1.00 . A A . 146 LYS HG2 1 1
15 33083 1 1 146 LYS HG3 H -25.767 -1.639 -8.314 1.00 . A A . 146 LYS HG3 1 1
15 33084 1 1 146 LYS HZ1 H -28.472 -1.408 -10.608 1.00 . A A . 146 LYS HZ1 1 1
15 33085 1 1 146 LYS HZ2 H -30.044 -1.060 -10.065 1.00 . A A . 146 LYS HZ2 1 1
15 33086 1 1 146 LYS HZ3 H -29.494 -2.668 -10.113 1.00 . A A . 146 LYS HZ3 1 1
15 33087 1 1 146 LYS N N -23.647 -4.207 -6.238 1.00 . A A . 146 LYS N 1 1
15 33088 1 1 146 LYS NZ N -29.219 -1.681 -9.938 1.00 . A A . 146 LYS NZ 1 1
15 33089 1 1 146 LYS O O -24.327 -1.759 -4.850 1.00 . A A . 146 LYS O 1 1
15 33090 1 1 146 LYS OXT O -23.347 -0.829 -6.528 1.00 . A A . 146 LYS OXT 1 1
16 33091 1 1 1 SER C C -16.699 4.736 -16.073 1.00 . A A . 1 SER C 1 1
16 33092 1 1 1 SER CA C -17.788 4.579 -15.008 1.00 . A A . 1 SER CA 1 1
16 33093 1 1 1 SER CB C -19.151 4.366 -15.664 1.00 . A A . 1 SER CB 1 1
16 33094 1 1 1 SER H1 H -17.113 5.944 -13.587 1.00 . A A . 1 SER H1 1 1
16 33095 1 1 1 SER H2 H -18.804 5.802 -13.662 1.00 . A A . 1 SER H2 1 1
16 33096 1 1 1 SER H3 H -17.965 6.650 -14.872 1.00 . A A . 1 SER H3 1 1
16 33097 1 1 1 SER HA H -17.560 3.751 -14.355 1.00 . A A . 1 SER HA 1 1
16 33098 1 1 1 SER HB2 H -19.135 3.461 -16.249 1.00 . A A . 1 SER HB2 1 1
16 33099 1 1 1 SER HB3 H -19.910 4.283 -14.896 1.00 . A A . 1 SER HB3 1 1
16 33100 1 1 1 SER HG H -20.228 5.903 -16.180 1.00 . A A . 1 SER HG 1 1
16 33101 1 1 1 SER N N -17.928 5.840 -14.223 1.00 . A A . 1 SER N 1 1
16 33102 1 1 1 SER O O -16.792 4.187 -17.154 1.00 . A A . 1 SER O 1 1
16 33103 1 1 1 SER OG O -19.440 5.467 -16.516 1.00 . A A . 1 SER OG 1 1
16 33104 1 1 2 SER C C -13.312 6.195 -16.072 1.00 . A A . 2 SER C 1 1
16 33105 1 1 2 SER CA C -14.573 5.677 -16.769 1.00 . A A . 2 SER CA 1 1
16 33106 1 1 2 SER CB C -15.109 6.718 -17.750 1.00 . A A . 2 SER CB 1 1
16 33107 1 1 2 SER H H -15.616 5.915 -14.898 1.00 . A A . 2 SER H 1 1
16 33108 1 1 2 SER HA H -14.366 4.754 -17.287 1.00 . A A . 2 SER HA 1 1
16 33109 1 1 2 SER HB2 H -15.978 6.328 -18.253 1.00 . A A . 2 SER HB2 1 1
16 33110 1 1 2 SER HB3 H -15.382 7.615 -17.210 1.00 . A A . 2 SER HB3 1 1
16 33111 1 1 2 SER HG H -13.468 7.604 -18.304 1.00 . A A . 2 SER HG 1 1
16 33112 1 1 2 SER N N -15.668 5.482 -15.775 1.00 . A A . 2 SER N 1 1
16 33113 1 1 2 SER O O -13.335 7.209 -15.402 1.00 . A A . 2 SER O 1 1
16 33114 1 1 2 SER OG O -14.107 7.016 -18.713 1.00 . A A . 2 SER OG 1 1
16 33115 1 1 3 ASN C C -11.160 6.177 -14.072 1.00 . A A . 3 ASN C 1 1
16 33116 1 1 3 ASN CA C -10.942 5.952 -15.573 1.00 . A A . 3 ASN CA 1 1
16 33117 1 1 3 ASN CB C -10.578 7.263 -16.267 1.00 . A A . 3 ASN CB 1 1
16 33118 1 1 3 ASN CG C -9.059 7.440 -16.266 1.00 . A A . 3 ASN CG 1 1
16 33119 1 1 3 ASN H H -12.218 4.691 -16.769 1.00 . A A . 3 ASN H 1 1
16 33120 1 1 3 ASN HA H -10.163 5.228 -15.735 1.00 . A A . 3 ASN HA 1 1
16 33121 1 1 3 ASN HB2 H -10.936 7.237 -17.284 1.00 . A A . 3 ASN HB2 1 1
16 33122 1 1 3 ASN HB3 H -11.035 8.087 -15.743 1.00 . A A . 3 ASN HB3 1 1
16 33123 1 1 3 ASN HD21 H -9.023 8.370 -18.019 1.00 . A A . 3 ASN HD21 1 1
16 33124 1 1 3 ASN HD22 H -7.510 8.156 -17.281 1.00 . A A . 3 ASN HD22 1 1
16 33125 1 1 3 ASN N N -12.211 5.505 -16.224 1.00 . A A . 3 ASN N 1 1
16 33126 1 1 3 ASN ND2 N -8.483 8.038 -17.273 1.00 . A A . 3 ASN ND2 1 1
16 33127 1 1 3 ASN O O -12.194 5.837 -13.529 1.00 . A A . 3 ASN O 1 1
16 33128 1 1 3 ASN OD1 O -8.387 7.028 -15.340 1.00 . A A . 3 ASN OD1 1 1
16 33129 1 1 4 LEU C C -11.629 7.773 -11.649 1.00 . A A . 4 LEU C 1 1
16 33130 1 1 4 LEU CA C -10.342 6.992 -11.933 1.00 . A A . 4 LEU CA 1 1
16 33131 1 1 4 LEU CB C -9.118 7.824 -11.546 1.00 . A A . 4 LEU CB 1 1
16 33132 1 1 4 LEU CD1 C -6.670 7.800 -12.043 1.00 . A A . 4 LEU CD1 1 1
16 33133 1 1 4 LEU CD2 C -7.591 6.352 -10.229 1.00 . A A . 4 LEU CD2 1 1
16 33134 1 1 4 LEU CG C -7.865 6.950 -11.611 1.00 . A A . 4 LEU CG 1 1
16 33135 1 1 4 LEU H H -9.370 7.009 -13.858 1.00 . A A . 4 LEU H 1 1
16 33136 1 1 4 LEU HA H -10.339 6.060 -11.392 1.00 . A A . 4 LEU HA 1 1
16 33137 1 1 4 LEU HB2 H -9.016 8.653 -12.232 1.00 . A A . 4 LEU HB2 1 1
16 33138 1 1 4 LEU HB3 H -9.241 8.200 -10.542 1.00 . A A . 4 LEU HB3 1 1
16 33139 1 1 4 LEU HD11 H -6.248 8.294 -11.180 1.00 . A A . 4 LEU HD11 1 1
16 33140 1 1 4 LEU HD12 H -6.996 8.541 -12.758 1.00 . A A . 4 LEU HD12 1 1
16 33141 1 1 4 LEU HD13 H -5.922 7.167 -12.496 1.00 . A A . 4 LEU HD13 1 1
16 33142 1 1 4 LEU HD21 H -6.525 6.280 -10.072 1.00 . A A . 4 LEU HD21 1 1
16 33143 1 1 4 LEU HD22 H -8.032 5.368 -10.168 1.00 . A A . 4 LEU HD22 1 1
16 33144 1 1 4 LEU HD23 H -8.024 6.987 -9.470 1.00 . A A . 4 LEU HD23 1 1
16 33145 1 1 4 LEU HG H -8.018 6.154 -12.326 1.00 . A A . 4 LEU HG 1 1
16 33146 1 1 4 LEU N N -10.194 6.746 -13.399 1.00 . A A . 4 LEU N 1 1
16 33147 1 1 4 LEU O O -11.926 8.756 -12.298 1.00 . A A . 4 LEU O 1 1
16 33148 1 1 5 THR C C -13.347 9.393 -9.672 1.00 . A A . 5 THR C 1 1
16 33149 1 1 5 THR CA C -13.660 8.058 -10.351 1.00 . A A . 5 THR CA 1 1
16 33150 1 1 5 THR CB C -14.405 7.129 -9.391 1.00 . A A . 5 THR CB 1 1
16 33151 1 1 5 THR CG2 C -14.972 5.938 -10.165 1.00 . A A . 5 THR CG2 1 1
16 33152 1 1 5 THR H H -12.132 6.546 -10.169 1.00 . A A . 5 THR H 1 1
16 33153 1 1 5 THR HA H -14.246 8.215 -11.242 1.00 . A A . 5 THR HA 1 1
16 33154 1 1 5 THR HB H -15.215 7.668 -8.924 1.00 . A A . 5 THR HB 1 1
16 33155 1 1 5 THR HG1 H -13.967 6.682 -7.550 1.00 . A A . 5 THR HG1 1 1
16 33156 1 1 5 THR HG21 H -15.658 5.392 -9.534 1.00 . A A . 5 THR HG21 1 1
16 33157 1 1 5 THR HG22 H -14.164 5.288 -10.467 1.00 . A A . 5 THR HG22 1 1
16 33158 1 1 5 THR HG23 H -15.495 6.294 -11.040 1.00 . A A . 5 THR HG23 1 1
16 33159 1 1 5 THR N N -12.393 7.341 -10.680 1.00 . A A . 5 THR N 1 1
16 33160 1 1 5 THR O O -12.213 9.682 -9.342 1.00 . A A . 5 THR O 1 1
16 33161 1 1 5 THR OG1 O -13.508 6.665 -8.392 1.00 . A A . 5 THR OG1 1 1
16 33162 1 1 6 GLU C C -13.561 11.322 -7.388 1.00 . A A . 6 GLU C 1 1
16 33163 1 1 6 GLU CA C -14.104 11.530 -8.804 1.00 . A A . 6 GLU CA 1 1
16 33164 1 1 6 GLU CB C -15.473 12.210 -8.760 1.00 . A A . 6 GLU CB 1 1
16 33165 1 1 6 GLU CD C -17.237 13.318 -10.139 1.00 . A A . 6 GLU CD 1 1
16 33166 1 1 6 GLU CG C -15.945 12.501 -10.185 1.00 . A A . 6 GLU CG 1 1
16 33167 1 1 6 GLU H H -15.250 9.959 -9.737 1.00 . A A . 6 GLU H 1 1
16 33168 1 1 6 GLU HA H -13.416 12.122 -9.388 1.00 . A A . 6 GLU HA 1 1
16 33169 1 1 6 GLU HB2 H -16.182 11.559 -8.270 1.00 . A A . 6 GLU HB2 1 1
16 33170 1 1 6 GLU HB3 H -15.396 13.137 -8.212 1.00 . A A . 6 GLU HB3 1 1
16 33171 1 1 6 GLU HG2 H -15.183 13.060 -10.710 1.00 . A A . 6 GLU HG2 1 1
16 33172 1 1 6 GLU HG3 H -16.128 11.570 -10.701 1.00 . A A . 6 GLU HG3 1 1
16 33173 1 1 6 GLU N N -14.345 10.211 -9.462 1.00 . A A . 6 GLU N 1 1
16 33174 1 1 6 GLU O O -12.755 12.092 -6.904 1.00 . A A . 6 GLU O 1 1
16 33175 1 1 6 GLU OE1 O -17.259 14.316 -9.438 1.00 . A A . 6 GLU OE1 1 1
16 33176 1 1 6 GLU OE2 O -18.183 12.932 -10.806 1.00 . A A . 6 GLU OE2 1 1
16 33177 1 1 7 GLU C C -12.014 9.667 -5.368 1.00 . A A . 7 GLU C 1 1
16 33178 1 1 7 GLU CA C -13.502 10.026 -5.338 1.00 . A A . 7 GLU CA 1 1
16 33179 1 1 7 GLU CB C -14.329 8.843 -4.834 1.00 . A A . 7 GLU CB 1 1
16 33180 1 1 7 GLU CD C -15.946 10.313 -3.623 1.00 . A A . 7 GLU CD 1 1
16 33181 1 1 7 GLU CG C -15.797 9.257 -4.720 1.00 . A A . 7 GLU CG 1 1
16 33182 1 1 7 GLU H H -14.643 9.677 -7.133 1.00 . A A . 7 GLU H 1 1
16 33183 1 1 7 GLU HA H -13.669 10.887 -4.710 1.00 . A A . 7 GLU HA 1 1
16 33184 1 1 7 GLU HB2 H -14.239 8.019 -5.528 1.00 . A A . 7 GLU HB2 1 1
16 33185 1 1 7 GLU HB3 H -13.966 8.536 -3.864 1.00 . A A . 7 GLU HB3 1 1
16 33186 1 1 7 GLU HG2 H -16.130 9.666 -5.662 1.00 . A A . 7 GLU HG2 1 1
16 33187 1 1 7 GLU HG3 H -16.396 8.395 -4.468 1.00 . A A . 7 GLU HG3 1 1
16 33188 1 1 7 GLU N N -13.994 10.286 -6.722 1.00 . A A . 7 GLU N 1 1
16 33189 1 1 7 GLU O O -11.227 10.174 -4.591 1.00 . A A . 7 GLU O 1 1
16 33190 1 1 7 GLU OE1 O -16.086 9.930 -2.474 1.00 . A A . 7 GLU OE1 1 1
16 33191 1 1 7 GLU OE2 O -15.916 11.488 -3.952 1.00 . A A . 7 GLU OE2 1 1
16 33192 1 1 8 GLN C C -9.340 9.603 -6.797 1.00 . A A . 8 GLN C 1 1
16 33193 1 1 8 GLN CA C -10.185 8.408 -6.346 1.00 . A A . 8 GLN CA 1 1
16 33194 1 1 8 GLN CB C -10.134 7.291 -7.390 1.00 . A A . 8 GLN CB 1 1
16 33195 1 1 8 GLN CD C -9.959 5.320 -5.866 1.00 . A A . 8 GLN CD 1 1
16 33196 1 1 8 GLN CG C -10.864 6.057 -6.855 1.00 . A A . 8 GLN CG 1 1
16 33197 1 1 8 GLN H H -12.274 8.405 -6.879 1.00 . A A . 8 GLN H 1 1
16 33198 1 1 8 GLN HA H -9.838 8.038 -5.394 1.00 . A A . 8 GLN HA 1 1
16 33199 1 1 8 GLN HB2 H -10.613 7.627 -8.300 1.00 . A A . 8 GLN HB2 1 1
16 33200 1 1 8 GLN HB3 H -9.106 7.038 -7.597 1.00 . A A . 8 GLN HB3 1 1
16 33201 1 1 8 GLN HE21 H -10.783 3.547 -6.217 1.00 . A A . 8 GLN HE21 1 1
16 33202 1 1 8 GLN HE22 H -9.527 3.550 -5.075 1.00 . A A . 8 GLN HE22 1 1
16 33203 1 1 8 GLN HG2 H -11.770 6.365 -6.355 1.00 . A A . 8 GLN HG2 1 1
16 33204 1 1 8 GLN HG3 H -11.109 5.399 -7.675 1.00 . A A . 8 GLN HG3 1 1
16 33205 1 1 8 GLN N N -11.622 8.799 -6.262 1.00 . A A . 8 GLN N 1 1
16 33206 1 1 8 GLN NE2 N -10.101 4.032 -5.706 1.00 . A A . 8 GLN NE2 1 1
16 33207 1 1 8 GLN O O -8.275 9.857 -6.266 1.00 . A A . 8 GLN O 1 1
16 33208 1 1 8 GLN OE1 O -9.115 5.920 -5.233 1.00 . A A . 8 GLN OE1 1 1
16 33209 1 1 9 ILE C C -8.965 12.582 -7.153 1.00 . A A . 9 ILE C 1 1
16 33210 1 1 9 ILE CA C -9.034 11.519 -8.252 1.00 . A A . 9 ILE CA 1 1
16 33211 1 1 9 ILE CB C -9.813 12.042 -9.462 1.00 . A A . 9 ILE CB 1 1
16 33212 1 1 9 ILE CD1 C -10.943 11.315 -11.569 1.00 . A A . 9 ILE CD1 1 1
16 33213 1 1 9 ILE CG1 C -9.872 10.954 -10.539 1.00 . A A . 9 ILE CG1 1 1
16 33214 1 1 9 ILE CG2 C -9.111 13.278 -10.030 1.00 . A A . 9 ILE CG2 1 1
16 33215 1 1 9 ILE H H -10.671 10.115 -8.180 1.00 . A A . 9 ILE H 1 1
16 33216 1 1 9 ILE HA H -8.042 11.221 -8.552 1.00 . A A . 9 ILE HA 1 1
16 33217 1 1 9 ILE HB H -10.816 12.306 -9.158 1.00 . A A . 9 ILE HB 1 1
16 33218 1 1 9 ILE HD11 H -10.847 12.356 -11.840 1.00 . A A . 9 ILE HD11 1 1
16 33219 1 1 9 ILE HD12 H -11.922 11.143 -11.147 1.00 . A A . 9 ILE HD12 1 1
16 33220 1 1 9 ILE HD13 H -10.817 10.701 -12.449 1.00 . A A . 9 ILE HD13 1 1
16 33221 1 1 9 ILE HG12 H -8.912 10.880 -11.027 1.00 . A A . 9 ILE HG12 1 1
16 33222 1 1 9 ILE HG13 H -10.120 10.008 -10.082 1.00 . A A . 9 ILE HG13 1 1
16 33223 1 1 9 ILE HG21 H -9.288 14.122 -9.380 1.00 . A A . 9 ILE HG21 1 1
16 33224 1 1 9 ILE HG22 H -9.500 13.492 -11.014 1.00 . A A . 9 ILE HG22 1 1
16 33225 1 1 9 ILE HG23 H -8.049 13.090 -10.094 1.00 . A A . 9 ILE HG23 1 1
16 33226 1 1 9 ILE N N -9.809 10.338 -7.769 1.00 . A A . 9 ILE N 1 1
16 33227 1 1 9 ILE O O -7.988 13.293 -7.025 1.00 . A A . 9 ILE O 1 1
16 33228 1 1 10 ALA C C -8.956 13.323 -4.201 1.00 . A A . 10 ALA C 1 1
16 33229 1 1 10 ALA CA C -9.990 13.706 -5.262 1.00 . A A . 10 ALA CA 1 1
16 33230 1 1 10 ALA CB C -11.401 13.667 -4.674 1.00 . A A . 10 ALA CB 1 1
16 33231 1 1 10 ALA H H -10.772 12.105 -6.477 1.00 . A A . 10 ALA H 1 1
16 33232 1 1 10 ALA HA H -9.781 14.687 -5.657 1.00 . A A . 10 ALA HA 1 1
16 33233 1 1 10 ALA HB1 H -11.543 12.739 -4.139 1.00 . A A . 10 ALA HB1 1 1
16 33234 1 1 10 ALA HB2 H -12.125 13.737 -5.472 1.00 . A A . 10 ALA HB2 1 1
16 33235 1 1 10 ALA HB3 H -11.532 14.497 -3.996 1.00 . A A . 10 ALA HB3 1 1
16 33236 1 1 10 ALA N N -9.996 12.692 -6.356 1.00 . A A . 10 ALA N 1 1
16 33237 1 1 10 ALA O O -8.337 14.171 -3.587 1.00 . A A . 10 ALA O 1 1
16 33238 1 1 11 GLU C C -6.349 11.949 -3.433 1.00 . A A . 11 GLU C 1 1
16 33239 1 1 11 GLU CA C -7.765 11.606 -2.965 1.00 . A A . 11 GLU CA 1 1
16 33240 1 1 11 GLU CB C -7.945 10.091 -2.863 1.00 . A A . 11 GLU CB 1 1
16 33241 1 1 11 GLU CD C -7.749 8.231 -1.206 1.00 . A A . 11 GLU CD 1 1
16 33242 1 1 11 GLU CG C -7.151 9.562 -1.666 1.00 . A A . 11 GLU CG 1 1
16 33243 1 1 11 GLU H H -9.271 11.384 -4.492 1.00 . A A . 11 GLU H 1 1
16 33244 1 1 11 GLU HA H -7.970 12.067 -2.012 1.00 . A A . 11 GLU HA 1 1
16 33245 1 1 11 GLU HB2 H -8.993 9.861 -2.731 1.00 . A A . 11 GLU HB2 1 1
16 33246 1 1 11 GLU HB3 H -7.583 9.624 -3.767 1.00 . A A . 11 GLU HB3 1 1
16 33247 1 1 11 GLU HG2 H -6.121 9.414 -1.955 1.00 . A A . 11 GLU HG2 1 1
16 33248 1 1 11 GLU HG3 H -7.200 10.275 -0.858 1.00 . A A . 11 GLU HG3 1 1
16 33249 1 1 11 GLU N N -8.762 12.048 -3.983 1.00 . A A . 11 GLU N 1 1
16 33250 1 1 11 GLU O O -5.567 12.525 -2.702 1.00 . A A . 11 GLU O 1 1
16 33251 1 1 11 GLU OE1 O -8.940 8.197 -0.947 1.00 . A A . 11 GLU OE1 1 1
16 33252 1 1 11 GLU OE2 O -7.004 7.269 -1.118 1.00 . A A . 11 GLU OE2 1 1
16 33253 1 1 12 PHE C C -4.424 13.428 -5.175 1.00 . A A . 12 PHE C 1 1
16 33254 1 1 12 PHE CA C -4.649 11.914 -5.164 1.00 . A A . 12 PHE CA 1 1
16 33255 1 1 12 PHE CB C -4.621 11.359 -6.592 1.00 . A A . 12 PHE CB 1 1
16 33256 1 1 12 PHE CD1 C -4.108 9.061 -5.679 1.00 . A A . 12 PHE CD1 1 1
16 33257 1 1 12 PHE CD2 C -5.774 9.279 -7.428 1.00 . A A . 12 PHE CD2 1 1
16 33258 1 1 12 PHE CE1 C -4.312 7.676 -5.656 1.00 . A A . 12 PHE CE1 1 1
16 33259 1 1 12 PHE CE2 C -5.977 7.894 -7.406 1.00 . A A . 12 PHE CE2 1 1
16 33260 1 1 12 PHE CG C -4.839 9.863 -6.563 1.00 . A A . 12 PHE CG 1 1
16 33261 1 1 12 PHE CZ C -5.246 7.093 -6.520 1.00 . A A . 12 PHE CZ 1 1
16 33262 1 1 12 PHE H H -6.664 11.142 -5.222 1.00 . A A . 12 PHE H 1 1
16 33263 1 1 12 PHE HA H -3.899 11.425 -4.563 1.00 . A A . 12 PHE HA 1 1
16 33264 1 1 12 PHE HB2 H -5.402 11.825 -7.172 1.00 . A A . 12 PHE HB2 1 1
16 33265 1 1 12 PHE HB3 H -3.663 11.573 -7.040 1.00 . A A . 12 PHE HB3 1 1
16 33266 1 1 12 PHE HD1 H -3.387 9.512 -5.011 1.00 . A A . 12 PHE HD1 1 1
16 33267 1 1 12 PHE HD2 H -6.337 9.896 -8.111 1.00 . A A . 12 PHE HD2 1 1
16 33268 1 1 12 PHE HE1 H -3.748 7.058 -4.974 1.00 . A A . 12 PHE HE1 1 1
16 33269 1 1 12 PHE HE2 H -6.697 7.444 -8.072 1.00 . A A . 12 PHE HE2 1 1
16 33270 1 1 12 PHE HZ H -5.403 6.025 -6.504 1.00 . A A . 12 PHE HZ 1 1
16 33271 1 1 12 PHE N N -6.015 11.604 -4.649 1.00 . A A . 12 PHE N 1 1
16 33272 1 1 12 PHE O O -3.337 13.907 -4.916 1.00 . A A . 12 PHE O 1 1
16 33273 1 1 13 LYS C C -4.919 16.189 -4.113 1.00 . A A . 13 LYS C 1 1
16 33274 1 1 13 LYS CA C -5.298 15.670 -5.502 1.00 . A A . 13 LYS CA 1 1
16 33275 1 1 13 LYS CB C -6.672 16.200 -5.915 1.00 . A A . 13 LYS CB 1 1
16 33276 1 1 13 LYS CD C -7.766 18.119 -7.082 1.00 . A A . 13 LYS CD 1 1
16 33277 1 1 13 LYS CE C -7.367 18.129 -8.559 1.00 . A A . 13 LYS CE 1 1
16 33278 1 1 13 LYS CG C -6.568 17.693 -6.231 1.00 . A A . 13 LYS CG 1 1
16 33279 1 1 13 LYS H H -6.313 13.776 -5.679 1.00 . A A . 13 LYS H 1 1
16 33280 1 1 13 LYS HA H -4.557 15.961 -6.229 1.00 . A A . 13 LYS HA 1 1
16 33281 1 1 13 LYS HB2 H -7.015 15.668 -6.790 1.00 . A A . 13 LYS HB2 1 1
16 33282 1 1 13 LYS HB3 H -7.372 16.052 -5.106 1.00 . A A . 13 LYS HB3 1 1
16 33283 1 1 13 LYS HD2 H -8.579 17.424 -6.933 1.00 . A A . 13 LYS HD2 1 1
16 33284 1 1 13 LYS HD3 H -8.080 19.110 -6.790 1.00 . A A . 13 LYS HD3 1 1
16 33285 1 1 13 LYS HE2 H -6.404 18.604 -8.684 1.00 . A A . 13 LYS HE2 1 1
16 33286 1 1 13 LYS HE3 H -7.345 17.123 -8.950 1.00 . A A . 13 LYS HE3 1 1
16 33287 1 1 13 LYS HG2 H -6.563 18.256 -5.308 1.00 . A A . 13 LYS HG2 1 1
16 33288 1 1 13 LYS HG3 H -5.655 17.883 -6.775 1.00 . A A . 13 LYS HG3 1 1
16 33289 1 1 13 LYS HZ1 H -8.419 19.895 -8.884 1.00 . A A . 13 LYS HZ1 1 1
16 33290 1 1 13 LYS HZ2 H -9.359 18.488 -9.045 1.00 . A A . 13 LYS HZ2 1 1
16 33291 1 1 13 LYS HZ3 H -8.258 18.924 -10.264 1.00 . A A . 13 LYS HZ3 1 1
16 33292 1 1 13 LYS N N -5.447 14.185 -5.474 1.00 . A A . 13 LYS N 1 1
16 33293 1 1 13 LYS NZ N -8.431 18.918 -9.240 1.00 . A A . 13 LYS NZ 1 1
16 33294 1 1 13 LYS O O -4.075 17.054 -3.973 1.00 . A A . 13 LYS O 1 1
16 33295 1 1 14 GLU C C -3.741 15.839 -1.381 1.00 . A A . 14 GLU C 1 1
16 33296 1 1 14 GLU CA C -5.209 16.131 -1.704 1.00 . A A . 14 GLU CA 1 1
16 33297 1 1 14 GLU CB C -6.130 15.326 -0.786 1.00 . A A . 14 GLU CB 1 1
16 33298 1 1 14 GLU CD C -7.952 16.894 -0.104 1.00 . A A . 14 GLU CD 1 1
16 33299 1 1 14 GLU CG C -7.583 15.737 -1.034 1.00 . A A . 14 GLU CG 1 1
16 33300 1 1 14 GLU H H -6.211 14.971 -3.222 1.00 . A A . 14 GLU H 1 1
16 33301 1 1 14 GLU HA H -5.415 17.185 -1.602 1.00 . A A . 14 GLU HA 1 1
16 33302 1 1 14 GLU HB2 H -6.013 14.273 -0.992 1.00 . A A . 14 GLU HB2 1 1
16 33303 1 1 14 GLU HB3 H -5.873 15.524 0.244 1.00 . A A . 14 GLU HB3 1 1
16 33304 1 1 14 GLU HG2 H -7.698 16.049 -2.061 1.00 . A A . 14 GLU HG2 1 1
16 33305 1 1 14 GLU HG3 H -8.233 14.898 -0.836 1.00 . A A . 14 GLU HG3 1 1
16 33306 1 1 14 GLU N N -5.533 15.668 -3.085 1.00 . A A . 14 GLU N 1 1
16 33307 1 1 14 GLU O O -3.003 16.710 -0.963 1.00 . A A . 14 GLU O 1 1
16 33308 1 1 14 GLU OE1 O -7.984 16.677 1.097 1.00 . A A . 14 GLU OE1 1 1
16 33309 1 1 14 GLU OE2 O -8.199 17.978 -0.607 1.00 . A A . 14 GLU OE2 1 1
16 33310 1 1 15 ALA C C -0.956 15.026 -2.228 1.00 . A A . 15 ALA C 1 1
16 33311 1 1 15 ALA CA C -1.890 14.272 -1.280 1.00 . A A . 15 ALA CA 1 1
16 33312 1 1 15 ALA CB C -1.791 12.764 -1.517 1.00 . A A . 15 ALA CB 1 1
16 33313 1 1 15 ALA H H -3.925 13.935 -1.913 1.00 . A A . 15 ALA H 1 1
16 33314 1 1 15 ALA HA H -1.652 14.500 -0.253 1.00 . A A . 15 ALA HA 1 1
16 33315 1 1 15 ALA HB1 H -2.211 12.523 -2.482 1.00 . A A . 15 ALA HB1 1 1
16 33316 1 1 15 ALA HB2 H -2.336 12.242 -0.746 1.00 . A A . 15 ALA HB2 1 1
16 33317 1 1 15 ALA HB3 H -0.754 12.464 -1.491 1.00 . A A . 15 ALA HB3 1 1
16 33318 1 1 15 ALA N N -3.312 14.620 -1.574 1.00 . A A . 15 ALA N 1 1
16 33319 1 1 15 ALA O O 0.117 15.452 -1.848 1.00 . A A . 15 ALA O 1 1
16 33320 1 1 16 PHE C C -0.373 17.397 -4.040 1.00 . A A . 16 PHE C 1 1
16 33321 1 1 16 PHE CA C -0.491 15.923 -4.434 1.00 . A A . 16 PHE CA 1 1
16 33322 1 1 16 PHE CB C -1.204 15.784 -5.781 1.00 . A A . 16 PHE CB 1 1
16 33323 1 1 16 PHE CD1 C 0.145 17.492 -7.051 1.00 . A A . 16 PHE CD1 1 1
16 33324 1 1 16 PHE CD2 C 0.220 15.178 -7.769 1.00 . A A . 16 PHE CD2 1 1
16 33325 1 1 16 PHE CE1 C 1.023 17.841 -8.083 1.00 . A A . 16 PHE CE1 1 1
16 33326 1 1 16 PHE CE2 C 1.099 15.526 -8.801 1.00 . A A . 16 PHE CE2 1 1
16 33327 1 1 16 PHE CG C -0.257 16.160 -6.894 1.00 . A A . 16 PHE CG 1 1
16 33328 1 1 16 PHE CZ C 1.501 16.858 -8.958 1.00 . A A . 16 PHE CZ 1 1
16 33329 1 1 16 PHE H H -2.226 14.844 -3.744 1.00 . A A . 16 PHE H 1 1
16 33330 1 1 16 PHE HA H 0.485 15.466 -4.486 1.00 . A A . 16 PHE HA 1 1
16 33331 1 1 16 PHE HB2 H -1.526 14.761 -5.913 1.00 . A A . 16 PHE HB2 1 1
16 33332 1 1 16 PHE HB3 H -2.063 16.438 -5.803 1.00 . A A . 16 PHE HB3 1 1
16 33333 1 1 16 PHE HD1 H -0.224 18.251 -6.376 1.00 . A A . 16 PHE HD1 1 1
16 33334 1 1 16 PHE HD2 H -0.090 14.150 -7.647 1.00 . A A . 16 PHE HD2 1 1
16 33335 1 1 16 PHE HE1 H 1.333 18.869 -8.205 1.00 . A A . 16 PHE HE1 1 1
16 33336 1 1 16 PHE HE2 H 1.468 14.768 -9.476 1.00 . A A . 16 PHE HE2 1 1
16 33337 1 1 16 PHE HZ H 2.180 17.127 -9.754 1.00 . A A . 16 PHE HZ 1 1
16 33338 1 1 16 PHE N N -1.356 15.195 -3.460 1.00 . A A . 16 PHE N 1 1
16 33339 1 1 16 PHE O O 0.683 17.992 -4.136 1.00 . A A . 16 PHE O 1 1
16 33340 1 1 17 ALA C C -0.580 19.591 -1.914 1.00 . A A . 17 ALA C 1 1
16 33341 1 1 17 ALA CA C -1.401 19.427 -3.196 1.00 . A A . 17 ALA CA 1 1
16 33342 1 1 17 ALA CB C -2.859 19.822 -2.953 1.00 . A A . 17 ALA CB 1 1
16 33343 1 1 17 ALA H H -2.290 17.490 -3.530 1.00 . A A . 17 ALA H 1 1
16 33344 1 1 17 ALA HA H -0.985 20.026 -3.990 1.00 . A A . 17 ALA HA 1 1
16 33345 1 1 17 ALA HB1 H -3.008 20.848 -3.253 1.00 . A A . 17 ALA HB1 1 1
16 33346 1 1 17 ALA HB2 H -3.090 19.715 -1.903 1.00 . A A . 17 ALA HB2 1 1
16 33347 1 1 17 ALA HB3 H -3.507 19.180 -3.531 1.00 . A A . 17 ALA HB3 1 1
16 33348 1 1 17 ALA N N -1.450 17.990 -3.597 1.00 . A A . 17 ALA N 1 1
16 33349 1 1 17 ALA O O 0.008 20.627 -1.672 1.00 . A A . 17 ALA O 1 1
16 33350 1 1 18 LEU C C 1.734 18.861 -0.135 1.00 . A A . 18 LEU C 1 1
16 33351 1 1 18 LEU CA C 0.246 18.673 0.175 1.00 . A A . 18 LEU CA 1 1
16 33352 1 1 18 LEU CB C 0.011 17.341 0.891 1.00 . A A . 18 LEU CB 1 1
16 33353 1 1 18 LEU CD1 C -1.654 16.160 2.333 1.00 . A A . 18 LEU CD1 1 1
16 33354 1 1 18 LEU CD2 C -0.427 18.151 3.213 1.00 . A A . 18 LEU CD2 1 1
16 33355 1 1 18 LEU CG C -1.060 17.522 1.969 1.00 . A A . 18 LEU CG 1 1
16 33356 1 1 18 LEU H H -1.020 17.751 -1.309 1.00 . A A . 18 LEU H 1 1
16 33357 1 1 18 LEU HA H -0.117 19.487 0.782 1.00 . A A . 18 LEU HA 1 1
16 33358 1 1 18 LEU HB2 H -0.319 16.601 0.176 1.00 . A A . 18 LEU HB2 1 1
16 33359 1 1 18 LEU HB3 H 0.931 17.012 1.352 1.00 . A A . 18 LEU HB3 1 1
16 33360 1 1 18 LEU HD11 H -1.719 15.547 1.446 1.00 . A A . 18 LEU HD11 1 1
16 33361 1 1 18 LEU HD12 H -2.641 16.298 2.749 1.00 . A A . 18 LEU HD12 1 1
16 33362 1 1 18 LEU HD13 H -1.021 15.674 3.060 1.00 . A A . 18 LEU HD13 1 1
16 33363 1 1 18 LEU HD21 H 0.315 18.874 2.912 1.00 . A A . 18 LEU HD21 1 1
16 33364 1 1 18 LEU HD22 H 0.041 17.380 3.807 1.00 . A A . 18 LEU HD22 1 1
16 33365 1 1 18 LEU HD23 H -1.193 18.640 3.797 1.00 . A A . 18 LEU HD23 1 1
16 33366 1 1 18 LEU HG H -1.841 18.167 1.594 1.00 . A A . 18 LEU HG 1 1
16 33367 1 1 18 LEU N N -0.537 18.577 -1.092 1.00 . A A . 18 LEU N 1 1
16 33368 1 1 18 LEU O O 2.444 19.544 0.577 1.00 . A A . 18 LEU O 1 1
16 33369 1 1 19 PHE C C 3.807 19.301 -2.778 1.00 . A A . 19 PHE C 1 1
16 33370 1 1 19 PHE CA C 3.653 18.402 -1.548 1.00 . A A . 19 PHE CA 1 1
16 33371 1 1 19 PHE CB C 4.128 16.982 -1.858 1.00 . A A . 19 PHE CB 1 1
16 33372 1 1 19 PHE CD1 C 2.918 15.577 -0.152 1.00 . A A . 19 PHE CD1 1 1
16 33373 1 1 19 PHE CD2 C 5.291 15.980 0.142 1.00 . A A . 19 PHE CD2 1 1
16 33374 1 1 19 PHE CE1 C 2.902 14.814 1.023 1.00 . A A . 19 PHE CE1 1 1
16 33375 1 1 19 PHE CE2 C 5.275 15.217 1.316 1.00 . A A . 19 PHE CE2 1 1
16 33376 1 1 19 PHE CG C 4.111 16.159 -0.591 1.00 . A A . 19 PHE CG 1 1
16 33377 1 1 19 PHE CZ C 4.080 14.634 1.757 1.00 . A A . 19 PHE CZ 1 1
16 33378 1 1 19 PHE H H 1.620 17.712 -1.751 1.00 . A A . 19 PHE H 1 1
16 33379 1 1 19 PHE HA H 4.209 18.803 -0.715 1.00 . A A . 19 PHE HA 1 1
16 33380 1 1 19 PHE HB2 H 3.470 16.534 -2.587 1.00 . A A . 19 PHE HB2 1 1
16 33381 1 1 19 PHE HB3 H 5.133 17.016 -2.251 1.00 . A A . 19 PHE HB3 1 1
16 33382 1 1 19 PHE HD1 H 2.008 15.715 -0.717 1.00 . A A . 19 PHE HD1 1 1
16 33383 1 1 19 PHE HD2 H 6.212 16.429 -0.198 1.00 . A A . 19 PHE HD2 1 1
16 33384 1 1 19 PHE HE1 H 1.980 14.365 1.362 1.00 . A A . 19 PHE HE1 1 1
16 33385 1 1 19 PHE HE2 H 6.184 15.079 1.882 1.00 . A A . 19 PHE HE2 1 1
16 33386 1 1 19 PHE HZ H 4.068 14.046 2.662 1.00 . A A . 19 PHE HZ 1 1
16 33387 1 1 19 PHE N N 2.211 18.259 -1.191 1.00 . A A . 19 PHE N 1 1
16 33388 1 1 19 PHE O O 4.750 19.174 -3.535 1.00 . A A . 19 PHE O 1 1
16 33389 1 1 20 ASP C C 2.918 22.577 -3.708 1.00 . A A . 20 ASP C 1 1
16 33390 1 1 20 ASP CA C 2.980 21.115 -4.161 1.00 . A A . 20 ASP CA 1 1
16 33391 1 1 20 ASP CB C 1.767 20.768 -5.024 1.00 . A A . 20 ASP CB 1 1
16 33392 1 1 20 ASP CG C 1.810 21.582 -6.318 1.00 . A A . 20 ASP CG 1 1
16 33393 1 1 20 ASP H H 2.138 20.291 -2.357 1.00 . A A . 20 ASP H 1 1
16 33394 1 1 20 ASP HA H 3.889 20.930 -4.710 1.00 . A A . 20 ASP HA 1 1
16 33395 1 1 20 ASP HB2 H 1.783 19.714 -5.260 1.00 . A A . 20 ASP HB2 1 1
16 33396 1 1 20 ASP HB3 H 0.862 21.003 -4.484 1.00 . A A . 20 ASP HB3 1 1
16 33397 1 1 20 ASP N N 2.889 20.207 -2.981 1.00 . A A . 20 ASP N 1 1
16 33398 1 1 20 ASP O O 1.855 23.117 -3.474 1.00 . A A . 20 ASP O 1 1
16 33399 1 1 20 ASP OD1 O 2.815 21.509 -7.007 1.00 . A A . 20 ASP OD1 1 1
16 33400 1 1 20 ASP OD2 O 0.839 22.264 -6.599 1.00 . A A . 20 ASP OD2 1 1
16 33401 1 1 21 LYS C C 4.592 25.539 -4.267 1.00 . A A . 21 LYS C 1 1
16 33402 1 1 21 LYS CA C 4.057 24.644 -3.145 1.00 . A A . 21 LYS CA 1 1
16 33403 1 1 21 LYS CB C 4.993 24.681 -1.936 1.00 . A A . 21 LYS CB 1 1
16 33404 1 1 21 LYS CD C 3.122 24.366 -0.309 1.00 . A A . 21 LYS CD 1 1
16 33405 1 1 21 LYS CE C 2.686 23.604 0.945 1.00 . A A . 21 LYS CE 1 1
16 33406 1 1 21 LYS CG C 4.437 23.782 -0.830 1.00 . A A . 21 LYS CG 1 1
16 33407 1 1 21 LYS H H 4.894 22.761 -3.777 1.00 . A A . 21 LYS H 1 1
16 33408 1 1 21 LYS HA H 3.066 24.954 -2.854 1.00 . A A . 21 LYS HA 1 1
16 33409 1 1 21 LYS HB2 H 5.972 24.330 -2.228 1.00 . A A . 21 LYS HB2 1 1
16 33410 1 1 21 LYS HB3 H 5.068 25.694 -1.570 1.00 . A A . 21 LYS HB3 1 1
16 33411 1 1 21 LYS HD2 H 3.263 25.409 -0.067 1.00 . A A . 21 LYS HD2 1 1
16 33412 1 1 21 LYS HD3 H 2.360 24.270 -1.068 1.00 . A A . 21 LYS HD3 1 1
16 33413 1 1 21 LYS HE2 H 3.167 22.637 0.983 1.00 . A A . 21 LYS HE2 1 1
16 33414 1 1 21 LYS HE3 H 2.915 24.175 1.832 1.00 . A A . 21 LYS HE3 1 1
16 33415 1 1 21 LYS HG2 H 4.261 22.792 -1.225 1.00 . A A . 21 LYS HG2 1 1
16 33416 1 1 21 LYS HG3 H 5.149 23.726 -0.020 1.00 . A A . 21 LYS HG3 1 1
16 33417 1 1 21 LYS HZ1 H 0.753 24.375 0.910 1.00 . A A . 21 LYS HZ1 1 1
16 33418 1 1 21 LYS HZ2 H 0.860 22.803 1.543 1.00 . A A . 21 LYS HZ2 1 1
16 33419 1 1 21 LYS HZ3 H 0.990 23.058 -0.131 1.00 . A A . 21 LYS HZ3 1 1
16 33420 1 1 21 LYS N N 4.049 23.218 -3.583 1.00 . A A . 21 LYS N 1 1
16 33421 1 1 21 LYS NZ N 1.211 23.449 0.807 1.00 . A A . 21 LYS NZ 1 1
16 33422 1 1 21 LYS O O 5.572 26.240 -4.100 1.00 . A A . 21 LYS O 1 1
16 33423 1 1 22 ASP C C 3.235 27.016 -7.261 1.00 . A A . 22 ASP C 1 1
16 33424 1 1 22 ASP CA C 4.425 26.372 -6.541 1.00 . A A . 22 ASP CA 1 1
16 33425 1 1 22 ASP CB C 5.168 25.415 -7.476 1.00 . A A . 22 ASP CB 1 1
16 33426 1 1 22 ASP CG C 4.240 24.269 -7.889 1.00 . A A . 22 ASP CG 1 1
16 33427 1 1 22 ASP H H 3.167 24.950 -5.519 1.00 . A A . 22 ASP H 1 1
16 33428 1 1 22 ASP HA H 5.102 27.132 -6.182 1.00 . A A . 22 ASP HA 1 1
16 33429 1 1 22 ASP HB2 H 5.490 25.952 -8.356 1.00 . A A . 22 ASP HB2 1 1
16 33430 1 1 22 ASP HB3 H 6.030 25.011 -6.967 1.00 . A A . 22 ASP HB3 1 1
16 33431 1 1 22 ASP N N 3.954 25.523 -5.407 1.00 . A A . 22 ASP N 1 1
16 33432 1 1 22 ASP O O 3.374 27.554 -8.343 1.00 . A A . 22 ASP O 1 1
16 33433 1 1 22 ASP OD1 O 3.188 24.553 -8.437 1.00 . A A . 22 ASP OD1 1 1
16 33434 1 1 22 ASP OD2 O 4.598 23.128 -7.651 1.00 . A A . 22 ASP OD2 1 1
16 33435 1 1 23 ASN C C 0.718 27.076 -8.764 1.00 . A A . 23 ASN C 1 1
16 33436 1 1 23 ASN CA C 0.866 27.579 -7.324 1.00 . A A . 23 ASN CA 1 1
16 33437 1 1 23 ASN CB C 1.126 29.088 -7.306 1.00 . A A . 23 ASN CB 1 1
16 33438 1 1 23 ASN CG C 0.700 29.665 -5.955 1.00 . A A . 23 ASN CG 1 1
16 33439 1 1 23 ASN H H 1.976 26.533 -5.800 1.00 . A A . 23 ASN H 1 1
16 33440 1 1 23 ASN HA H -0.024 27.355 -6.756 1.00 . A A . 23 ASN HA 1 1
16 33441 1 1 23 ASN HB2 H 2.179 29.273 -7.461 1.00 . A A . 23 ASN HB2 1 1
16 33442 1 1 23 ASN HB3 H 0.558 29.561 -8.093 1.00 . A A . 23 ASN HB3 1 1
16 33443 1 1 23 ASN HD21 H 1.922 31.224 -6.075 1.00 . A A . 23 ASN HD21 1 1
16 33444 1 1 23 ASN HD22 H 0.980 31.148 -4.665 1.00 . A A . 23 ASN HD22 1 1
16 33445 1 1 23 ASN N N 2.066 26.969 -6.673 1.00 . A A . 23 ASN N 1 1
16 33446 1 1 23 ASN ND2 N 1.246 30.771 -5.530 1.00 . A A . 23 ASN ND2 1 1
16 33447 1 1 23 ASN O O 0.639 27.851 -9.697 1.00 . A A . 23 ASN O 1 1
16 33448 1 1 23 ASN OD1 O -0.140 29.103 -5.279 1.00 . A A . 23 ASN OD1 1 1
16 33449 1 1 24 ASN C C -0.004 23.799 -10.269 1.00 . A A . 24 ASN C 1 1
16 33450 1 1 24 ASN CA C 0.540 25.228 -10.327 1.00 . A A . 24 ASN CA 1 1
16 33451 1 1 24 ASN CB C 1.955 25.241 -10.908 1.00 . A A . 24 ASN CB 1 1
16 33452 1 1 24 ASN CG C 1.882 25.204 -12.435 1.00 . A A . 24 ASN CG 1 1
16 33453 1 1 24 ASN H H 0.747 25.177 -8.182 1.00 . A A . 24 ASN H 1 1
16 33454 1 1 24 ASN HA H -0.108 25.855 -10.921 1.00 . A A . 24 ASN HA 1 1
16 33455 1 1 24 ASN HB2 H 2.465 26.139 -10.592 1.00 . A A . 24 ASN HB2 1 1
16 33456 1 1 24 ASN HB3 H 2.496 24.376 -10.554 1.00 . A A . 24 ASN HB3 1 1
16 33457 1 1 24 ASN HD21 H 3.673 26.026 -12.681 1.00 . A A . 24 ASN HD21 1 1
16 33458 1 1 24 ASN HD22 H 2.846 25.643 -14.114 1.00 . A A . 24 ASN HD22 1 1
16 33459 1 1 24 ASN N N 0.682 25.783 -8.950 1.00 . A A . 24 ASN N 1 1
16 33460 1 1 24 ASN ND2 N 2.883 25.662 -13.135 1.00 . A A . 24 ASN ND2 1 1
16 33461 1 1 24 ASN O O -1.059 23.504 -10.795 1.00 . A A . 24 ASN O 1 1
16 33462 1 1 24 ASN OD1 O 0.905 24.753 -12.998 1.00 . A A . 24 ASN OD1 1 1
16 33463 1 1 25 GLY C C 1.335 20.559 -10.040 1.00 . A A . 25 GLY C 1 1
16 33464 1 1 25 GLY CA C 0.237 21.499 -9.537 1.00 . A A . 25 GLY CA 1 1
16 33465 1 1 25 GLY H H 1.558 23.171 -9.215 1.00 . A A . 25 GLY H 1 1
16 33466 1 1 25 GLY HA2 H 0.006 21.266 -8.507 1.00 . A A . 25 GLY HA2 1 1
16 33467 1 1 25 GLY HA3 H -0.646 21.373 -10.144 1.00 . A A . 25 GLY HA3 1 1
16 33468 1 1 25 GLY N N 0.710 22.910 -9.631 1.00 . A A . 25 GLY N 1 1
16 33469 1 1 25 GLY O O 1.124 19.771 -10.942 1.00 . A A . 25 GLY O 1 1
16 33470 1 1 26 SER C C 4.554 19.445 -8.734 1.00 . A A . 26 SER C 1 1
16 33471 1 1 26 SER CA C 3.618 19.747 -9.908 1.00 . A A . 26 SER CA 1 1
16 33472 1 1 26 SER CB C 4.351 20.541 -10.987 1.00 . A A . 26 SER CB 1 1
16 33473 1 1 26 SER H H 2.651 21.278 -8.738 1.00 . A A . 26 SER H 1 1
16 33474 1 1 26 SER HA H 3.227 18.832 -10.324 1.00 . A A . 26 SER HA 1 1
16 33475 1 1 26 SER HB2 H 5.317 20.100 -11.168 1.00 . A A . 26 SER HB2 1 1
16 33476 1 1 26 SER HB3 H 3.773 20.523 -11.902 1.00 . A A . 26 SER HB3 1 1
16 33477 1 1 26 SER HG H 4.275 22.465 -11.268 1.00 . A A . 26 SER HG 1 1
16 33478 1 1 26 SER N N 2.505 20.636 -9.464 1.00 . A A . 26 SER N 1 1
16 33479 1 1 26 SER O O 4.844 20.303 -7.924 1.00 . A A . 26 SER O 1 1
16 33480 1 1 26 SER OG O 4.524 21.881 -10.547 1.00 . A A . 26 SER OG 1 1
16 33481 1 1 27 ILE C C 7.217 17.213 -8.066 1.00 . A A . 27 ILE C 1 1
16 33482 1 1 27 ILE CA C 5.946 17.872 -7.519 1.00 . A A . 27 ILE CA 1 1
16 33483 1 1 27 ILE CB C 5.157 16.885 -6.655 1.00 . A A . 27 ILE CB 1 1
16 33484 1 1 27 ILE CD1 C 4.053 14.640 -6.615 1.00 . A A . 27 ILE CD1 1 1
16 33485 1 1 27 ILE CG1 C 4.725 15.687 -7.507 1.00 . A A . 27 ILE CG1 1 1
16 33486 1 1 27 ILE CG2 C 3.917 17.581 -6.090 1.00 . A A . 27 ILE CG2 1 1
16 33487 1 1 27 ILE H H 4.780 17.556 -9.305 1.00 . A A . 27 ILE H 1 1
16 33488 1 1 27 ILE HA H 6.195 18.747 -6.941 1.00 . A A . 27 ILE HA 1 1
16 33489 1 1 27 ILE HB H 5.780 16.544 -5.840 1.00 . A A . 27 ILE HB 1 1
16 33490 1 1 27 ILE HD11 H 4.472 14.693 -5.620 1.00 . A A . 27 ILE HD11 1 1
16 33491 1 1 27 ILE HD12 H 4.223 13.656 -7.025 1.00 . A A . 27 ILE HD12 1 1
16 33492 1 1 27 ILE HD13 H 2.992 14.834 -6.570 1.00 . A A . 27 ILE HD13 1 1
16 33493 1 1 27 ILE HG12 H 4.026 16.017 -8.263 1.00 . A A . 27 ILE HG12 1 1
16 33494 1 1 27 ILE HG13 H 5.590 15.251 -7.981 1.00 . A A . 27 ILE HG13 1 1
16 33495 1 1 27 ILE HG21 H 3.707 17.195 -5.103 1.00 . A A . 27 ILE HG21 1 1
16 33496 1 1 27 ILE HG22 H 3.073 17.394 -6.736 1.00 . A A . 27 ILE HG22 1 1
16 33497 1 1 27 ILE HG23 H 4.097 18.644 -6.030 1.00 . A A . 27 ILE HG23 1 1
16 33498 1 1 27 ILE N N 5.028 18.231 -8.639 1.00 . A A . 27 ILE N 1 1
16 33499 1 1 27 ILE O O 7.230 16.682 -9.159 1.00 . A A . 27 ILE O 1 1
16 33500 1 1 28 SER C C 9.589 15.141 -7.420 1.00 . A A . 28 SER C 1 1
16 33501 1 1 28 SER CA C 9.555 16.627 -7.786 1.00 . A A . 28 SER CA 1 1
16 33502 1 1 28 SER CB C 10.662 17.385 -7.053 1.00 . A A . 28 SER CB 1 1
16 33503 1 1 28 SER H H 8.249 17.683 -6.435 1.00 . A A . 28 SER H 1 1
16 33504 1 1 28 SER HA H 9.665 16.756 -8.851 1.00 . A A . 28 SER HA 1 1
16 33505 1 1 28 SER HB2 H 10.261 17.839 -6.162 1.00 . A A . 28 SER HB2 1 1
16 33506 1 1 28 SER HB3 H 11.449 16.694 -6.779 1.00 . A A . 28 SER HB3 1 1
16 33507 1 1 28 SER HG H 10.821 19.241 -7.615 1.00 . A A . 28 SER HG 1 1
16 33508 1 1 28 SER N N 8.284 17.248 -7.313 1.00 . A A . 28 SER N 1 1
16 33509 1 1 28 SER O O 8.875 14.692 -6.544 1.00 . A A . 28 SER O 1 1
16 33510 1 1 28 SER OG O 11.181 18.398 -7.904 1.00 . A A . 28 SER OG 1 1
16 33511 1 1 29 SER C C 10.863 12.698 -6.308 1.00 . A A . 29 SER C 1 1
16 33512 1 1 29 SER CA C 10.497 12.915 -7.778 1.00 . A A . 29 SER CA 1 1
16 33513 1 1 29 SER CB C 11.604 12.373 -8.682 1.00 . A A . 29 SER CB 1 1
16 33514 1 1 29 SER H H 10.980 14.762 -8.786 1.00 . A A . 29 SER H 1 1
16 33515 1 1 29 SER HA H 9.563 12.429 -8.008 1.00 . A A . 29 SER HA 1 1
16 33516 1 1 29 SER HB2 H 12.097 11.549 -8.194 1.00 . A A . 29 SER HB2 1 1
16 33517 1 1 29 SER HB3 H 11.172 12.029 -9.613 1.00 . A A . 29 SER HB3 1 1
16 33518 1 1 29 SER HG H 12.442 13.691 -9.845 1.00 . A A . 29 SER HG 1 1
16 33519 1 1 29 SER N N 10.413 14.376 -8.084 1.00 . A A . 29 SER N 1 1
16 33520 1 1 29 SER O O 10.395 11.774 -5.672 1.00 . A A . 29 SER O 1 1
16 33521 1 1 29 SER OG O 12.556 13.399 -8.937 1.00 . A A . 29 SER OG 1 1
16 33522 1 1 30 SER C C 10.867 13.392 -3.432 1.00 . A A . 30 SER C 1 1
16 33523 1 1 30 SER CA C 12.103 13.382 -4.337 1.00 . A A . 30 SER CA 1 1
16 33524 1 1 30 SER CB C 12.995 14.586 -4.036 1.00 . A A . 30 SER CB 1 1
16 33525 1 1 30 SER H H 12.068 14.277 -6.299 1.00 . A A . 30 SER H 1 1
16 33526 1 1 30 SER HA H 12.660 12.468 -4.204 1.00 . A A . 30 SER HA 1 1
16 33527 1 1 30 SER HB2 H 12.387 15.466 -3.913 1.00 . A A . 30 SER HB2 1 1
16 33528 1 1 30 SER HB3 H 13.550 14.403 -3.125 1.00 . A A . 30 SER HB3 1 1
16 33529 1 1 30 SER HG H 13.923 15.727 -5.311 1.00 . A A . 30 SER HG 1 1
16 33530 1 1 30 SER N N 11.701 13.542 -5.766 1.00 . A A . 30 SER N 1 1
16 33531 1 1 30 SER O O 10.864 12.813 -2.362 1.00 . A A . 30 SER O 1 1
16 33532 1 1 30 SER OG O 13.893 14.787 -5.121 1.00 . A A . 30 SER OG 1 1
16 33533 1 1 31 GLU C C 7.564 13.050 -3.516 1.00 . A A . 31 GLU C 1 1
16 33534 1 1 31 GLU CA C 8.577 14.089 -3.023 1.00 . A A . 31 GLU CA 1 1
16 33535 1 1 31 GLU CB C 8.029 15.504 -3.210 1.00 . A A . 31 GLU CB 1 1
16 33536 1 1 31 GLU CD C 8.769 17.885 -3.048 1.00 . A A . 31 GLU CD 1 1
16 33537 1 1 31 GLU CG C 8.890 16.493 -2.423 1.00 . A A . 31 GLU CG 1 1
16 33538 1 1 31 GLU H H 9.839 14.500 -4.721 1.00 . A A . 31 GLU H 1 1
16 33539 1 1 31 GLU HA H 8.815 13.920 -1.984 1.00 . A A . 31 GLU HA 1 1
16 33540 1 1 31 GLU HB2 H 8.048 15.761 -4.259 1.00 . A A . 31 GLU HB2 1 1
16 33541 1 1 31 GLU HB3 H 7.013 15.546 -2.846 1.00 . A A . 31 GLU HB3 1 1
16 33542 1 1 31 GLU HG2 H 8.552 16.529 -1.397 1.00 . A A . 31 GLU HG2 1 1
16 33543 1 1 31 GLU HG3 H 9.921 16.176 -2.452 1.00 . A A . 31 GLU HG3 1 1
16 33544 1 1 31 GLU N N 9.816 14.042 -3.855 1.00 . A A . 31 GLU N 1 1
16 33545 1 1 31 GLU O O 6.640 12.692 -2.812 1.00 . A A . 31 GLU O 1 1
16 33546 1 1 31 GLU OE1 O 7.656 18.287 -3.340 1.00 . A A . 31 GLU OE1 1 1
16 33547 1 1 31 GLU OE2 O 9.793 18.524 -3.223 1.00 . A A . 31 GLU OE2 1 1
16 33548 1 1 32 LEU C C 6.715 10.331 -4.335 1.00 . A A . 32 LEU C 1 1
16 33549 1 1 32 LEU CA C 6.772 11.553 -5.258 1.00 . A A . 32 LEU CA 1 1
16 33550 1 1 32 LEU CB C 7.332 11.162 -6.627 1.00 . A A . 32 LEU CB 1 1
16 33551 1 1 32 LEU CD1 C 5.079 10.855 -7.661 1.00 . A A . 32 LEU CD1 1 1
16 33552 1 1 32 LEU CD2 C 7.050 9.614 -8.568 1.00 . A A . 32 LEU CD2 1 1
16 33553 1 1 32 LEU CG C 6.392 10.159 -7.297 1.00 . A A . 32 LEU CG 1 1
16 33554 1 1 32 LEU H H 8.479 12.870 -5.272 1.00 . A A . 32 LEU H 1 1
16 33555 1 1 32 LEU HA H 5.790 11.983 -5.371 1.00 . A A . 32 LEU HA 1 1
16 33556 1 1 32 LEU HB2 H 7.418 12.045 -7.244 1.00 . A A . 32 LEU HB2 1 1
16 33557 1 1 32 LEU HB3 H 8.305 10.714 -6.503 1.00 . A A . 32 LEU HB3 1 1
16 33558 1 1 32 LEU HD11 H 4.431 10.156 -8.169 1.00 . A A . 32 LEU HD11 1 1
16 33559 1 1 32 LEU HD12 H 5.283 11.694 -8.308 1.00 . A A . 32 LEU HD12 1 1
16 33560 1 1 32 LEU HD13 H 4.595 11.203 -6.760 1.00 . A A . 32 LEU HD13 1 1
16 33561 1 1 32 LEU HD21 H 6.297 9.463 -9.327 1.00 . A A . 32 LEU HD21 1 1
16 33562 1 1 32 LEU HD22 H 7.533 8.674 -8.348 1.00 . A A . 32 LEU HD22 1 1
16 33563 1 1 32 LEU HD23 H 7.784 10.321 -8.926 1.00 . A A . 32 LEU HD23 1 1
16 33564 1 1 32 LEU HG H 6.191 9.345 -6.616 1.00 . A A . 32 LEU HG 1 1
16 33565 1 1 32 LEU N N 7.728 12.567 -4.720 1.00 . A A . 32 LEU N 1 1
16 33566 1 1 32 LEU O O 5.653 9.864 -3.973 1.00 . A A . 32 LEU O 1 1
16 33567 1 1 33 ALA C C 7.134 8.933 -1.746 1.00 . A A . 33 ALA C 1 1
16 33568 1 1 33 ALA CA C 7.864 8.617 -3.055 1.00 . A A . 33 ALA CA 1 1
16 33569 1 1 33 ALA CB C 9.343 8.334 -2.789 1.00 . A A . 33 ALA CB 1 1
16 33570 1 1 33 ALA H H 8.696 10.202 -4.259 1.00 . A A . 33 ALA H 1 1
16 33571 1 1 33 ALA HA H 7.409 7.771 -3.545 1.00 . A A . 33 ALA HA 1 1
16 33572 1 1 33 ALA HB1 H 9.682 7.545 -3.445 1.00 . A A . 33 ALA HB1 1 1
16 33573 1 1 33 ALA HB2 H 9.472 8.027 -1.761 1.00 . A A . 33 ALA HB2 1 1
16 33574 1 1 33 ALA HB3 H 9.920 9.228 -2.973 1.00 . A A . 33 ALA HB3 1 1
16 33575 1 1 33 ALA N N 7.851 9.810 -3.954 1.00 . A A . 33 ALA N 1 1
16 33576 1 1 33 ALA O O 6.416 8.111 -1.213 1.00 . A A . 33 ALA O 1 1
16 33577 1 1 34 THR C C 5.115 10.592 -0.186 1.00 . A A . 34 THR C 1 1
16 33578 1 1 34 THR CA C 6.625 10.488 0.043 1.00 . A A . 34 THR CA 1 1
16 33579 1 1 34 THR CB C 7.204 11.849 0.431 1.00 . A A . 34 THR CB 1 1
16 33580 1 1 34 THR CG2 C 6.648 12.268 1.793 1.00 . A A . 34 THR CG2 1 1
16 33581 1 1 34 THR H H 7.894 10.767 -1.678 1.00 . A A . 34 THR H 1 1
16 33582 1 1 34 THR HA H 6.841 9.763 0.811 1.00 . A A . 34 THR HA 1 1
16 33583 1 1 34 THR HB H 6.925 12.584 -0.308 1.00 . A A . 34 THR HB 1 1
16 33584 1 1 34 THR HG1 H 8.843 11.179 1.235 1.00 . A A . 34 THR HG1 1 1
16 33585 1 1 34 THR HG21 H 7.321 12.977 2.254 1.00 . A A . 34 THR HG21 1 1
16 33586 1 1 34 THR HG22 H 6.551 11.398 2.425 1.00 . A A . 34 THR HG22 1 1
16 33587 1 1 34 THR HG23 H 5.679 12.727 1.660 1.00 . A A . 34 THR HG23 1 1
16 33588 1 1 34 THR N N 7.312 10.120 -1.229 1.00 . A A . 34 THR N 1 1
16 33589 1 1 34 THR O O 4.324 10.209 0.654 1.00 . A A . 34 THR O 1 1
16 33590 1 1 34 THR OG1 O 8.619 11.758 0.502 1.00 . A A . 34 THR OG1 1 1
16 33591 1 1 35 VAL C C 2.600 9.845 -1.607 1.00 . A A . 35 VAL C 1 1
16 33592 1 1 35 VAL CA C 3.250 11.230 -1.601 1.00 . A A . 35 VAL CA 1 1
16 33593 1 1 35 VAL CB C 3.165 11.875 -2.987 1.00 . A A . 35 VAL CB 1 1
16 33594 1 1 35 VAL CG1 C 1.698 12.011 -3.402 1.00 . A A . 35 VAL CG1 1 1
16 33595 1 1 35 VAL CG2 C 3.810 13.262 -2.943 1.00 . A A . 35 VAL CG2 1 1
16 33596 1 1 35 VAL H H 5.367 11.405 -1.982 1.00 . A A . 35 VAL H 1 1
16 33597 1 1 35 VAL HA H 2.779 11.866 -0.869 1.00 . A A . 35 VAL HA 1 1
16 33598 1 1 35 VAL HB H 3.686 11.257 -3.704 1.00 . A A . 35 VAL HB 1 1
16 33599 1 1 35 VAL HG11 H 1.174 12.618 -2.677 1.00 . A A . 35 VAL HG11 1 1
16 33600 1 1 35 VAL HG12 H 1.245 11.033 -3.448 1.00 . A A . 35 VAL HG12 1 1
16 33601 1 1 35 VAL HG13 H 1.641 12.481 -4.373 1.00 . A A . 35 VAL HG13 1 1
16 33602 1 1 35 VAL HG21 H 4.256 13.483 -3.901 1.00 . A A . 35 VAL HG21 1 1
16 33603 1 1 35 VAL HG22 H 4.573 13.280 -2.178 1.00 . A A . 35 VAL HG22 1 1
16 33604 1 1 35 VAL HG23 H 3.057 14.002 -2.717 1.00 . A A . 35 VAL HG23 1 1
16 33605 1 1 35 VAL N N 4.710 11.105 -1.318 1.00 . A A . 35 VAL N 1 1
16 33606 1 1 35 VAL O O 1.477 9.675 -1.172 1.00 . A A . 35 VAL O 1 1
16 33607 1 1 36 MET C C 2.703 6.893 -0.703 1.00 . A A . 36 MET C 1 1
16 33608 1 1 36 MET CA C 2.724 7.477 -2.118 1.00 . A A . 36 MET CA 1 1
16 33609 1 1 36 MET CB C 3.660 6.671 -3.019 1.00 . A A . 36 MET CB 1 1
16 33610 1 1 36 MET CE C 4.291 6.941 -7.055 1.00 . A A . 36 MET CE 1 1
16 33611 1 1 36 MET CG C 3.595 7.220 -4.446 1.00 . A A . 36 MET CG 1 1
16 33612 1 1 36 MET H H 4.204 9.013 -2.432 1.00 . A A . 36 MET H 1 1
16 33613 1 1 36 MET HA H 1.729 7.491 -2.535 1.00 . A A . 36 MET HA 1 1
16 33614 1 1 36 MET HB2 H 4.672 6.748 -2.648 1.00 . A A . 36 MET HB2 1 1
16 33615 1 1 36 MET HB3 H 3.355 5.634 -3.021 1.00 . A A . 36 MET HB3 1 1
16 33616 1 1 36 MET HE1 H 4.796 6.360 -7.814 1.00 . A A . 36 MET HE1 1 1
16 33617 1 1 36 MET HE2 H 4.921 7.764 -6.759 1.00 . A A . 36 MET HE2 1 1
16 33618 1 1 36 MET HE3 H 3.361 7.326 -7.449 1.00 . A A . 36 MET HE3 1 1
16 33619 1 1 36 MET HG2 H 2.608 7.616 -4.634 1.00 . A A . 36 MET HG2 1 1
16 33620 1 1 36 MET HG3 H 4.326 8.007 -4.561 1.00 . A A . 36 MET HG3 1 1
16 33621 1 1 36 MET N N 3.299 8.852 -2.090 1.00 . A A . 36 MET N 1 1
16 33622 1 1 36 MET O O 1.782 6.198 -0.320 1.00 . A A . 36 MET O 1 1
16 33623 1 1 36 MET SD S 3.949 5.891 -5.622 1.00 . A A . 36 MET SD 1 1
16 33624 1 1 37 ARG C C 2.653 7.280 2.313 1.00 . A A . 37 ARG C 1 1
16 33625 1 1 37 ARG CA C 3.758 6.639 1.468 1.00 . A A . 37 ARG CA 1 1
16 33626 1 1 37 ARG CB C 5.136 7.032 2.002 1.00 . A A . 37 ARG CB 1 1
16 33627 1 1 37 ARG CD C 7.521 6.905 1.251 1.00 . A A . 37 ARG CD 1 1
16 33628 1 1 37 ARG CG C 6.204 6.132 1.375 1.00 . A A . 37 ARG CG 1 1
16 33629 1 1 37 ARG CZ C 9.004 4.993 1.325 1.00 . A A . 37 ARG CZ 1 1
16 33630 1 1 37 ARG H H 4.445 7.737 -0.256 1.00 . A A . 37 ARG H 1 1
16 33631 1 1 37 ARG HA H 3.657 5.565 1.465 1.00 . A A . 37 ARG HA 1 1
16 33632 1 1 37 ARG HB2 H 5.339 8.064 1.750 1.00 . A A . 37 ARG HB2 1 1
16 33633 1 1 37 ARG HB3 H 5.155 6.914 3.075 1.00 . A A . 37 ARG HB3 1 1
16 33634 1 1 37 ARG HD2 H 7.777 7.044 0.211 1.00 . A A . 37 ARG HD2 1 1
16 33635 1 1 37 ARG HD3 H 7.448 7.859 1.753 1.00 . A A . 37 ARG HD3 1 1
16 33636 1 1 37 ARG HE H 8.848 6.280 2.829 1.00 . A A . 37 ARG HE 1 1
16 33637 1 1 37 ARG HG2 H 6.352 5.263 1.999 1.00 . A A . 37 ARG HG2 1 1
16 33638 1 1 37 ARG HG3 H 5.880 5.821 0.393 1.00 . A A . 37 ARG HG3 1 1
16 33639 1 1 37 ARG HH11 H 9.632 6.004 -0.285 1.00 . A A . 37 ARG HH11 1 1
16 33640 1 1 37 ARG HH12 H 9.924 4.297 -0.311 1.00 . A A . 37 ARG HH12 1 1
16 33641 1 1 37 ARG HH21 H 8.488 3.735 2.794 1.00 . A A . 37 ARG HH21 1 1
16 33642 1 1 37 ARG HH22 H 9.276 3.012 1.432 1.00 . A A . 37 ARG HH22 1 1
16 33643 1 1 37 ARG N N 3.714 7.173 0.075 1.00 . A A . 37 ARG N 1 1
16 33644 1 1 37 ARG NE N 8.535 6.049 1.929 1.00 . A A . 37 ARG NE 1 1
16 33645 1 1 37 ARG NH1 N 9.564 5.107 0.152 1.00 . A A . 37 ARG NH1 1 1
16 33646 1 1 37 ARG NH2 N 8.915 3.822 1.895 1.00 . A A . 37 ARG NH2 1 1
16 33647 1 1 37 ARG O O 2.135 6.679 3.233 1.00 . A A . 37 ARG O 1 1
16 33648 1 1 38 SER C C -0.159 8.705 2.321 1.00 . A A . 38 SER C 1 1
16 33649 1 1 38 SER CA C 1.220 9.180 2.788 1.00 . A A . 38 SER CA 1 1
16 33650 1 1 38 SER CB C 1.402 10.669 2.495 1.00 . A A . 38 SER CB 1 1
16 33651 1 1 38 SER H H 2.724 8.962 1.258 1.00 . A A . 38 SER H 1 1
16 33652 1 1 38 SER HA H 1.346 8.993 3.842 1.00 . A A . 38 SER HA 1 1
16 33653 1 1 38 SER HB2 H 2.391 10.842 2.103 1.00 . A A . 38 SER HB2 1 1
16 33654 1 1 38 SER HB3 H 0.669 10.984 1.765 1.00 . A A . 38 SER HB3 1 1
16 33655 1 1 38 SER HG H 0.324 11.686 3.754 1.00 . A A . 38 SER HG 1 1
16 33656 1 1 38 SER N N 2.291 8.497 2.006 1.00 . A A . 38 SER N 1 1
16 33657 1 1 38 SER O O -1.087 8.602 3.100 1.00 . A A . 38 SER O 1 1
16 33658 1 1 38 SER OG O 1.240 11.408 3.698 1.00 . A A . 38 SER OG 1 1
16 33659 1 1 39 LEU C C -1.940 6.555 1.092 1.00 . A A . 39 LEU C 1 1
16 33660 1 1 39 LEU CA C -1.618 7.945 0.537 1.00 . A A . 39 LEU CA 1 1
16 33661 1 1 39 LEU CB C -1.453 7.891 -0.983 1.00 . A A . 39 LEU CB 1 1
16 33662 1 1 39 LEU CD1 C -1.319 9.348 -3.009 1.00 . A A . 39 LEU CD1 1 1
16 33663 1 1 39 LEU CD2 C -3.406 9.303 -1.637 1.00 . A A . 39 LEU CD2 1 1
16 33664 1 1 39 LEU CG C -1.879 9.230 -1.590 1.00 . A A . 39 LEU CG 1 1
16 33665 1 1 39 LEU H H 0.463 8.504 0.446 1.00 . A A . 39 LEU H 1 1
16 33666 1 1 39 LEU HA H -2.397 8.645 0.798 1.00 . A A . 39 LEU HA 1 1
16 33667 1 1 39 LEU HB2 H -0.418 7.697 -1.225 1.00 . A A . 39 LEU HB2 1 1
16 33668 1 1 39 LEU HB3 H -2.071 7.103 -1.385 1.00 . A A . 39 LEU HB3 1 1
16 33669 1 1 39 LEU HD11 H -0.326 9.769 -2.970 1.00 . A A . 39 LEU HD11 1 1
16 33670 1 1 39 LEU HD12 H -1.960 9.989 -3.596 1.00 . A A . 39 LEU HD12 1 1
16 33671 1 1 39 LEU HD13 H -1.278 8.369 -3.462 1.00 . A A . 39 LEU HD13 1 1
16 33672 1 1 39 LEU HD21 H -3.812 8.987 -0.688 1.00 . A A . 39 LEU HD21 1 1
16 33673 1 1 39 LEU HD22 H -3.774 8.656 -2.420 1.00 . A A . 39 LEU HD22 1 1
16 33674 1 1 39 LEU HD23 H -3.711 10.320 -1.838 1.00 . A A . 39 LEU HD23 1 1
16 33675 1 1 39 LEU HG H -1.495 10.038 -0.984 1.00 . A A . 39 LEU HG 1 1
16 33676 1 1 39 LEU N N -0.299 8.415 1.056 1.00 . A A . 39 LEU N 1 1
16 33677 1 1 39 LEU O O -3.088 6.185 1.239 1.00 . A A . 39 LEU O 1 1
16 33678 1 1 40 GLY C C -0.428 3.382 1.103 1.00 . A A . 40 GLY C 1 1
16 33679 1 1 40 GLY CA C -1.177 4.416 1.947 1.00 . A A . 40 GLY CA 1 1
16 33680 1 1 40 GLY H H -0.014 6.101 1.273 1.00 . A A . 40 GLY H 1 1
16 33681 1 1 40 GLY HA2 H -0.826 4.370 2.968 1.00 . A A . 40 GLY HA2 1 1
16 33682 1 1 40 GLY HA3 H -2.234 4.201 1.918 1.00 . A A . 40 GLY HA3 1 1
16 33683 1 1 40 GLY N N -0.932 5.782 1.400 1.00 . A A . 40 GLY N 1 1
16 33684 1 1 40 GLY O O -0.931 2.310 0.830 1.00 . A A . 40 GLY O 1 1
16 33685 1 1 41 LEU C C 2.926 2.485 0.498 1.00 . A A . 41 LEU C 1 1
16 33686 1 1 41 LEU CA C 1.554 2.728 -0.136 1.00 . A A . 41 LEU CA 1 1
16 33687 1 1 41 LEU CB C 1.707 3.401 -1.502 1.00 . A A . 41 LEU CB 1 1
16 33688 1 1 41 LEU CD1 C 0.485 4.518 -3.374 1.00 . A A . 41 LEU CD1 1 1
16 33689 1 1 41 LEU CD2 C -0.437 2.436 -2.348 1.00 . A A . 41 LEU CD2 1 1
16 33690 1 1 41 LEU CG C 0.326 3.733 -2.071 1.00 . A A . 41 LEU CG 1 1
16 33691 1 1 41 LEU H H 1.158 4.563 0.922 1.00 . A A . 41 LEU H 1 1
16 33692 1 1 41 LEU HA H 1.016 1.799 -0.241 1.00 . A A . 41 LEU HA 1 1
16 33693 1 1 41 LEU HB2 H 2.280 4.310 -1.393 1.00 . A A . 41 LEU HB2 1 1
16 33694 1 1 41 LEU HB3 H 2.219 2.732 -2.177 1.00 . A A . 41 LEU HB3 1 1
16 33695 1 1 41 LEU HD11 H -0.432 5.046 -3.590 1.00 . A A . 41 LEU HD11 1 1
16 33696 1 1 41 LEU HD12 H 0.706 3.835 -4.181 1.00 . A A . 41 LEU HD12 1 1
16 33697 1 1 41 LEU HD13 H 1.293 5.227 -3.270 1.00 . A A . 41 LEU HD13 1 1
16 33698 1 1 41 LEU HD21 H -1.359 2.663 -2.863 1.00 . A A . 41 LEU HD21 1 1
16 33699 1 1 41 LEU HD22 H -0.659 1.942 -1.413 1.00 . A A . 41 LEU HD22 1 1
16 33700 1 1 41 LEU HD23 H 0.169 1.787 -2.963 1.00 . A A . 41 LEU HD23 1 1
16 33701 1 1 41 LEU HG H -0.222 4.330 -1.357 1.00 . A A . 41 LEU HG 1 1
16 33702 1 1 41 LEU N N 0.772 3.694 0.689 1.00 . A A . 41 LEU N 1 1
16 33703 1 1 41 LEU O O 3.265 3.071 1.507 1.00 . A A . 41 LEU O 1 1
16 33704 1 1 42 SER C C 5.911 0.554 -0.529 1.00 . A A . 42 SER C 1 1
16 33705 1 1 42 SER CA C 5.066 1.341 0.481 1.00 . A A . 42 SER CA 1 1
16 33706 1 1 42 SER CB C 4.803 0.504 1.732 1.00 . A A . 42 SER CB 1 1
16 33707 1 1 42 SER H H 3.421 1.163 -0.900 1.00 . A A . 42 SER H 1 1
16 33708 1 1 42 SER HA H 5.561 2.261 0.751 1.00 . A A . 42 SER HA 1 1
16 33709 1 1 42 SER HB2 H 5.723 0.358 2.271 1.00 . A A . 42 SER HB2 1 1
16 33710 1 1 42 SER HB3 H 4.093 1.020 2.367 1.00 . A A . 42 SER HB3 1 1
16 33711 1 1 42 SER HG H 3.434 -0.616 0.919 1.00 . A A . 42 SER HG 1 1
16 33712 1 1 42 SER N N 3.716 1.624 -0.087 1.00 . A A . 42 SER N 1 1
16 33713 1 1 42 SER O O 6.232 -0.596 -0.302 1.00 . A A . 42 SER O 1 1
16 33714 1 1 42 SER OG O 4.281 -0.761 1.347 1.00 . A A . 42 SER OG 1 1
16 33715 1 1 43 PRO C C 8.516 0.412 -2.205 1.00 . A A . 43 PRO C 1 1
16 33716 1 1 43 PRO CA C 7.063 0.549 -2.666 1.00 . A A . 43 PRO CA 1 1
16 33717 1 1 43 PRO CB C 6.956 1.504 -3.851 1.00 . A A . 43 PRO CB 1 1
16 33718 1 1 43 PRO CD C 5.902 2.588 -1.966 1.00 . A A . 43 PRO CD 1 1
16 33719 1 1 43 PRO CG C 6.653 2.840 -3.248 1.00 . A A . 43 PRO CG 1 1
16 33720 1 1 43 PRO HA H 6.651 -0.412 -2.928 1.00 . A A . 43 PRO HA 1 1
16 33721 1 1 43 PRO HB2 H 7.893 1.536 -4.391 1.00 . A A . 43 PRO HB2 1 1
16 33722 1 1 43 PRO HB3 H 6.153 1.205 -4.506 1.00 . A A . 43 PRO HB3 1 1
16 33723 1 1 43 PRO HD2 H 6.232 3.272 -1.195 1.00 . A A . 43 PRO HD2 1 1
16 33724 1 1 43 PRO HD3 H 4.838 2.678 -2.125 1.00 . A A . 43 PRO HD3 1 1
16 33725 1 1 43 PRO HG2 H 7.574 3.367 -3.041 1.00 . A A . 43 PRO HG2 1 1
16 33726 1 1 43 PRO HG3 H 6.039 3.417 -3.922 1.00 . A A . 43 PRO HG3 1 1
16 33727 1 1 43 PRO N N 6.246 1.204 -1.615 1.00 . A A . 43 PRO N 1 1
16 33728 1 1 43 PRO O O 9.082 1.320 -1.628 1.00 . A A . 43 PRO O 1 1
16 33729 1 1 44 SER C C 11.459 0.032 -2.817 1.00 . A A . 44 SER C 1 1
16 33730 1 1 44 SER CA C 10.542 -0.911 -2.035 1.00 . A A . 44 SER CA 1 1
16 33731 1 1 44 SER CB C 10.862 -2.368 -2.373 1.00 . A A . 44 SER CB 1 1
16 33732 1 1 44 SER H H 8.649 -1.434 -2.925 1.00 . A A . 44 SER H 1 1
16 33733 1 1 44 SER HA H 10.647 -0.748 -0.975 1.00 . A A . 44 SER HA 1 1
16 33734 1 1 44 SER HB2 H 11.037 -2.465 -3.432 1.00 . A A . 44 SER HB2 1 1
16 33735 1 1 44 SER HB3 H 11.749 -2.675 -1.834 1.00 . A A . 44 SER HB3 1 1
16 33736 1 1 44 SER HG H 10.079 -3.852 -1.388 1.00 . A A . 44 SER HG 1 1
16 33737 1 1 44 SER N N 9.125 -0.716 -2.457 1.00 . A A . 44 SER N 1 1
16 33738 1 1 44 SER O O 11.027 0.728 -3.715 1.00 . A A . 44 SER O 1 1
16 33739 1 1 44 SER OG O 9.760 -3.188 -2.004 1.00 . A A . 44 SER OG 1 1
16 33740 1 1 45 GLU C C 13.689 0.609 -4.698 1.00 . A A . 45 GLU C 1 1
16 33741 1 1 45 GLU CA C 13.667 0.961 -3.209 1.00 . A A . 45 GLU CA 1 1
16 33742 1 1 45 GLU CB C 15.033 0.701 -2.573 1.00 . A A . 45 GLU CB 1 1
16 33743 1 1 45 GLU CD C 17.074 1.814 -1.656 1.00 . A A . 45 GLU CD 1 1
16 33744 1 1 45 GLU CG C 15.835 2.004 -2.532 1.00 . A A . 45 GLU CG 1 1
16 33745 1 1 45 GLU H H 13.049 -0.509 -1.756 1.00 . A A . 45 GLU H 1 1
16 33746 1 1 45 GLU HA H 13.385 1.993 -3.070 1.00 . A A . 45 GLU HA 1 1
16 33747 1 1 45 GLU HB2 H 14.898 0.328 -1.568 1.00 . A A . 45 GLU HB2 1 1
16 33748 1 1 45 GLU HB3 H 15.570 -0.031 -3.159 1.00 . A A . 45 GLU HB3 1 1
16 33749 1 1 45 GLU HG2 H 16.139 2.271 -3.534 1.00 . A A . 45 GLU HG2 1 1
16 33750 1 1 45 GLU HG3 H 15.222 2.791 -2.120 1.00 . A A . 45 GLU HG3 1 1
16 33751 1 1 45 GLU N N 12.722 0.062 -2.483 1.00 . A A . 45 GLU N 1 1
16 33752 1 1 45 GLU O O 13.940 1.450 -5.541 1.00 . A A . 45 GLU O 1 1
16 33753 1 1 45 GLU OE1 O 17.790 0.851 -1.878 1.00 . A A . 45 GLU OE1 1 1
16 33754 1 1 45 GLU OE2 O 17.285 2.634 -0.777 1.00 . A A . 45 GLU OE2 1 1
16 33755 1 1 46 ALA C C 12.213 -0.448 -7.179 1.00 . A A . 46 ALA C 1 1
16 33756 1 1 46 ALA CA C 13.430 -1.038 -6.463 1.00 . A A . 46 ALA CA 1 1
16 33757 1 1 46 ALA CB C 13.352 -2.564 -6.440 1.00 . A A . 46 ALA CB 1 1
16 33758 1 1 46 ALA H H 13.226 -1.287 -4.331 1.00 . A A . 46 ALA H 1 1
16 33759 1 1 46 ALA HA H 14.341 -0.721 -6.944 1.00 . A A . 46 ALA HA 1 1
16 33760 1 1 46 ALA HB1 H 12.730 -2.881 -5.616 1.00 . A A . 46 ALA HB1 1 1
16 33761 1 1 46 ALA HB2 H 14.343 -2.974 -6.321 1.00 . A A . 46 ALA HB2 1 1
16 33762 1 1 46 ALA HB3 H 12.926 -2.916 -7.369 1.00 . A A . 46 ALA HB3 1 1
16 33763 1 1 46 ALA N N 13.427 -0.628 -5.028 1.00 . A A . 46 ALA N 1 1
16 33764 1 1 46 ALA O O 12.305 0.023 -8.296 1.00 . A A . 46 ALA O 1 1
16 33765 1 1 47 GLU C C 9.968 1.613 -7.303 1.00 . A A . 47 GLU C 1 1
16 33766 1 1 47 GLU CA C 9.847 0.093 -7.183 1.00 . A A . 47 GLU CA 1 1
16 33767 1 1 47 GLU CB C 8.698 -0.282 -6.245 1.00 . A A . 47 GLU CB 1 1
16 33768 1 1 47 GLU CD C 7.676 -2.390 -5.375 1.00 . A A . 47 GLU CD 1 1
16 33769 1 1 47 GLU CG C 8.148 -1.655 -6.632 1.00 . A A . 47 GLU CG 1 1
16 33770 1 1 47 GLU H H 11.022 -0.852 -5.641 1.00 . A A . 47 GLU H 1 1
16 33771 1 1 47 GLU HA H 9.691 -0.353 -8.153 1.00 . A A . 47 GLU HA 1 1
16 33772 1 1 47 GLU HB2 H 9.061 -0.312 -5.227 1.00 . A A . 47 GLU HB2 1 1
16 33773 1 1 47 GLU HB3 H 7.913 0.455 -6.325 1.00 . A A . 47 GLU HB3 1 1
16 33774 1 1 47 GLU HG2 H 7.317 -1.531 -7.311 1.00 . A A . 47 GLU HG2 1 1
16 33775 1 1 47 GLU HG3 H 8.923 -2.232 -7.112 1.00 . A A . 47 GLU HG3 1 1
16 33776 1 1 47 GLU N N 11.072 -0.470 -6.542 1.00 . A A . 47 GLU N 1 1
16 33777 1 1 47 GLU O O 9.524 2.208 -8.265 1.00 . A A . 47 GLU O 1 1
16 33778 1 1 47 GLU OE1 O 6.581 -2.102 -4.921 1.00 . A A . 47 GLU OE1 1 1
16 33779 1 1 47 GLU OE2 O 8.418 -3.226 -4.888 1.00 . A A . 47 GLU OE2 1 1
16 33780 1 1 48 VAL C C 11.695 4.110 -7.512 1.00 . A A . 48 VAL C 1 1
16 33781 1 1 48 VAL CA C 10.729 3.728 -6.387 1.00 . A A . 48 VAL CA 1 1
16 33782 1 1 48 VAL CB C 11.305 4.123 -5.024 1.00 . A A . 48 VAL CB 1 1
16 33783 1 1 48 VAL CG1 C 11.479 5.643 -4.961 1.00 . A A . 48 VAL CG1 1 1
16 33784 1 1 48 VAL CG2 C 10.349 3.676 -3.912 1.00 . A A . 48 VAL CG2 1 1
16 33785 1 1 48 VAL H H 10.925 1.743 -5.568 1.00 . A A . 48 VAL H 1 1
16 33786 1 1 48 VAL HA H 9.771 4.202 -6.535 1.00 . A A . 48 VAL HA 1 1
16 33787 1 1 48 VAL HB H 12.265 3.647 -4.889 1.00 . A A . 48 VAL HB 1 1
16 33788 1 1 48 VAL HG11 H 10.616 6.085 -4.486 1.00 . A A . 48 VAL HG11 1 1
16 33789 1 1 48 VAL HG12 H 11.578 6.036 -5.962 1.00 . A A . 48 VAL HG12 1 1
16 33790 1 1 48 VAL HG13 H 12.365 5.881 -4.392 1.00 . A A . 48 VAL HG13 1 1
16 33791 1 1 48 VAL HG21 H 10.923 3.327 -3.066 1.00 . A A . 48 VAL HG21 1 1
16 33792 1 1 48 VAL HG22 H 9.720 2.878 -4.275 1.00 . A A . 48 VAL HG22 1 1
16 33793 1 1 48 VAL HG23 H 9.733 4.511 -3.609 1.00 . A A . 48 VAL HG23 1 1
16 33794 1 1 48 VAL N N 10.573 2.245 -6.332 1.00 . A A . 48 VAL N 1 1
16 33795 1 1 48 VAL O O 11.491 5.080 -8.215 1.00 . A A . 48 VAL O 1 1
16 33796 1 1 49 ASN C C 13.050 3.544 -10.136 1.00 . A A . 49 ASN C 1 1
16 33797 1 1 49 ASN CA C 13.724 3.667 -8.767 1.00 . A A . 49 ASN CA 1 1
16 33798 1 1 49 ASN CB C 14.834 2.626 -8.618 1.00 . A A . 49 ASN CB 1 1
16 33799 1 1 49 ASN CG C 16.189 3.282 -8.887 1.00 . A A . 49 ASN CG 1 1
16 33800 1 1 49 ASN H H 12.887 2.573 -7.108 1.00 . A A . 49 ASN H 1 1
16 33801 1 1 49 ASN HA H 14.126 4.659 -8.633 1.00 . A A . 49 ASN HA 1 1
16 33802 1 1 49 ASN HB2 H 14.820 2.226 -7.614 1.00 . A A . 49 ASN HB2 1 1
16 33803 1 1 49 ASN HB3 H 14.677 1.827 -9.326 1.00 . A A . 49 ASN HB3 1 1
16 33804 1 1 49 ASN HD21 H 17.021 1.613 -9.570 1.00 . A A . 49 ASN HD21 1 1
16 33805 1 1 49 ASN HD22 H 18.035 2.976 -9.554 1.00 . A A . 49 ASN HD22 1 1
16 33806 1 1 49 ASN N N 12.744 3.351 -7.686 1.00 . A A . 49 ASN N 1 1
16 33807 1 1 49 ASN ND2 N 17.162 2.564 -9.377 1.00 . A A . 49 ASN ND2 1 1
16 33808 1 1 49 ASN O O 13.278 4.341 -11.024 1.00 . A A . 49 ASN O 1 1
16 33809 1 1 49 ASN OD1 O 16.365 4.460 -8.649 1.00 . A A . 49 ASN OD1 1 1
16 33810 1 1 50 ASP C C 10.651 3.597 -11.917 1.00 . A A . 50 ASP C 1 1
16 33811 1 1 50 ASP CA C 11.526 2.377 -11.620 1.00 . A A . 50 ASP CA 1 1
16 33812 1 1 50 ASP CB C 10.663 1.126 -11.453 1.00 . A A . 50 ASP CB 1 1
16 33813 1 1 50 ASP CG C 11.564 -0.105 -11.334 1.00 . A A . 50 ASP CG 1 1
16 33814 1 1 50 ASP H H 12.048 1.921 -9.578 1.00 . A A . 50 ASP H 1 1
16 33815 1 1 50 ASP HA H 12.245 2.226 -12.411 1.00 . A A . 50 ASP HA 1 1
16 33816 1 1 50 ASP HB2 H 10.060 1.221 -10.562 1.00 . A A . 50 ASP HB2 1 1
16 33817 1 1 50 ASP HB3 H 10.019 1.015 -12.313 1.00 . A A . 50 ASP HB3 1 1
16 33818 1 1 50 ASP N N 12.219 2.551 -10.310 1.00 . A A . 50 ASP N 1 1
16 33819 1 1 50 ASP O O 10.677 4.142 -13.004 1.00 . A A . 50 ASP O 1 1
16 33820 1 1 50 ASP OD1 O 12.636 0.022 -10.765 1.00 . A A . 50 ASP OD1 1 1
16 33821 1 1 50 ASP OD2 O 11.166 -1.155 -11.812 1.00 . A A . 50 ASP OD2 1 1
16 33822 1 1 51 LEU C C 9.865 6.457 -11.457 1.00 . A A . 51 LEU C 1 1
16 33823 1 1 51 LEU CA C 9.006 5.220 -11.181 1.00 . A A . 51 LEU CA 1 1
16 33824 1 1 51 LEU CB C 8.221 5.392 -9.880 1.00 . A A . 51 LEU CB 1 1
16 33825 1 1 51 LEU CD1 C 6.993 4.059 -8.160 1.00 . A A . 51 LEU CD1 1 1
16 33826 1 1 51 LEU CD2 C 6.062 4.282 -10.467 1.00 . A A . 51 LEU CD2 1 1
16 33827 1 1 51 LEU CG C 7.346 4.160 -9.645 1.00 . A A . 51 LEU CG 1 1
16 33828 1 1 51 LEU H H 9.877 3.578 -10.087 1.00 . A A . 51 LEU H 1 1
16 33829 1 1 51 LEU HA H 8.329 5.041 -12.001 1.00 . A A . 51 LEU HA 1 1
16 33830 1 1 51 LEU HB2 H 8.910 5.508 -9.056 1.00 . A A . 51 LEU HB2 1 1
16 33831 1 1 51 LEU HB3 H 7.592 6.267 -9.951 1.00 . A A . 51 LEU HB3 1 1
16 33832 1 1 51 LEU HD11 H 6.809 3.026 -7.902 1.00 . A A . 51 LEU HD11 1 1
16 33833 1 1 51 LEU HD12 H 6.106 4.642 -7.961 1.00 . A A . 51 LEU HD12 1 1
16 33834 1 1 51 LEU HD13 H 7.813 4.437 -7.569 1.00 . A A . 51 LEU HD13 1 1
16 33835 1 1 51 LEU HD21 H 5.566 5.211 -10.223 1.00 . A A . 51 LEU HD21 1 1
16 33836 1 1 51 LEU HD22 H 5.406 3.454 -10.237 1.00 . A A . 51 LEU HD22 1 1
16 33837 1 1 51 LEU HD23 H 6.304 4.270 -11.519 1.00 . A A . 51 LEU HD23 1 1
16 33838 1 1 51 LEU HG H 7.886 3.273 -9.946 1.00 . A A . 51 LEU HG 1 1
16 33839 1 1 51 LEU N N 9.879 4.033 -10.956 1.00 . A A . 51 LEU N 1 1
16 33840 1 1 51 LEU O O 9.617 7.202 -12.385 1.00 . A A . 51 LEU O 1 1
16 33841 1 1 52 MET C C 12.527 7.703 -12.195 1.00 . A A . 52 MET C 1 1
16 33842 1 1 52 MET CA C 11.757 7.861 -10.881 1.00 . A A . 52 MET CA 1 1
16 33843 1 1 52 MET CB C 12.719 7.871 -9.691 1.00 . A A . 52 MET CB 1 1
16 33844 1 1 52 MET CE C 12.304 9.077 -5.895 1.00 . A A . 52 MET CE 1 1
16 33845 1 1 52 MET CG C 12.156 8.769 -8.589 1.00 . A A . 52 MET CG 1 1
16 33846 1 1 52 MET H H 11.062 6.058 -9.922 1.00 . A A . 52 MET H 1 1
16 33847 1 1 52 MET HA H 11.173 8.767 -10.891 1.00 . A A . 52 MET HA 1 1
16 33848 1 1 52 MET HB2 H 12.835 6.865 -9.313 1.00 . A A . 52 MET HB2 1 1
16 33849 1 1 52 MET HB3 H 13.679 8.251 -10.007 1.00 . A A . 52 MET HB3 1 1
16 33850 1 1 52 MET HE1 H 12.851 9.404 -5.021 1.00 . A A . 52 MET HE1 1 1
16 33851 1 1 52 MET HE2 H 11.903 8.092 -5.719 1.00 . A A . 52 MET HE2 1 1
16 33852 1 1 52 MET HE3 H 11.492 9.764 -6.095 1.00 . A A . 52 MET HE3 1 1
16 33853 1 1 52 MET HG2 H 11.867 9.721 -9.012 1.00 . A A . 52 MET HG2 1 1
16 33854 1 1 52 MET HG3 H 11.293 8.296 -8.145 1.00 . A A . 52 MET HG3 1 1
16 33855 1 1 52 MET N N 10.878 6.675 -10.661 1.00 . A A . 52 MET N 1 1
16 33856 1 1 52 MET O O 12.880 8.672 -12.838 1.00 . A A . 52 MET O 1 1
16 33857 1 1 52 MET SD S 13.420 9.032 -7.320 1.00 . A A . 52 MET SD 1 1
16 33858 1 1 53 ASN C C 12.673 6.718 -15.061 1.00 . A A . 53 ASN C 1 1
16 33859 1 1 53 ASN CA C 13.525 6.262 -13.873 1.00 . A A . 53 ASN CA 1 1
16 33860 1 1 53 ASN CB C 13.767 4.754 -13.935 1.00 . A A . 53 ASN CB 1 1
16 33861 1 1 53 ASN CG C 15.035 4.406 -13.152 1.00 . A A . 53 ASN CG 1 1
16 33862 1 1 53 ASN H H 12.485 5.721 -12.064 1.00 . A A . 53 ASN H 1 1
16 33863 1 1 53 ASN HA H 14.466 6.788 -13.860 1.00 . A A . 53 ASN HA 1 1
16 33864 1 1 53 ASN HB2 H 12.923 4.236 -13.502 1.00 . A A . 53 ASN HB2 1 1
16 33865 1 1 53 ASN HB3 H 13.887 4.449 -14.964 1.00 . A A . 53 ASN HB3 1 1
16 33866 1 1 53 ASN HD21 H 15.351 2.713 -14.140 1.00 . A A . 53 ASN HD21 1 1
16 33867 1 1 53 ASN HD22 H 16.494 3.076 -12.938 1.00 . A A . 53 ASN HD22 1 1
16 33868 1 1 53 ASN N N 12.783 6.487 -12.599 1.00 . A A . 53 ASN N 1 1
16 33869 1 1 53 ASN ND2 N 15.681 3.307 -13.433 1.00 . A A . 53 ASN ND2 1 1
16 33870 1 1 53 ASN O O 13.178 7.247 -16.032 1.00 . A A . 53 ASN O 1 1
16 33871 1 1 53 ASN OD1 O 15.443 5.142 -12.276 1.00 . A A . 53 ASN OD1 1 1
16 33872 1 1 54 GLU C C 10.236 8.452 -16.026 1.00 . A A . 54 GLU C 1 1
16 33873 1 1 54 GLU CA C 10.495 6.946 -16.108 1.00 . A A . 54 GLU CA 1 1
16 33874 1 1 54 GLU CB C 9.197 6.164 -15.904 1.00 . A A . 54 GLU CB 1 1
16 33875 1 1 54 GLU CD C 8.475 5.306 -18.137 1.00 . A A . 54 GLU CD 1 1
16 33876 1 1 54 GLU CG C 8.264 6.404 -17.093 1.00 . A A . 54 GLU CG 1 1
16 33877 1 1 54 GLU H H 10.999 6.095 -14.191 1.00 . A A . 54 GLU H 1 1
16 33878 1 1 54 GLU HA H 10.937 6.688 -17.058 1.00 . A A . 54 GLU HA 1 1
16 33879 1 1 54 GLU HB2 H 9.419 5.109 -15.827 1.00 . A A . 54 GLU HB2 1 1
16 33880 1 1 54 GLU HB3 H 8.713 6.498 -14.998 1.00 . A A . 54 GLU HB3 1 1
16 33881 1 1 54 GLU HG2 H 7.238 6.388 -16.755 1.00 . A A . 54 GLU HG2 1 1
16 33882 1 1 54 GLU HG3 H 8.483 7.364 -17.535 1.00 . A A . 54 GLU HG3 1 1
16 33883 1 1 54 GLU N N 11.383 6.520 -14.986 1.00 . A A . 54 GLU N 1 1
16 33884 1 1 54 GLU O O 10.041 9.114 -17.026 1.00 . A A . 54 GLU O 1 1
16 33885 1 1 54 GLU OE1 O 8.532 4.150 -17.750 1.00 . A A . 54 GLU OE1 1 1
16 33886 1 1 54 GLU OE2 O 8.576 5.640 -19.306 1.00 . A A . 54 GLU OE2 1 1
16 33887 1 1 55 ILE C C 11.321 11.219 -14.775 1.00 . A A . 55 ILE C 1 1
16 33888 1 1 55 ILE CA C 9.995 10.458 -14.681 1.00 . A A . 55 ILE CA 1 1
16 33889 1 1 55 ILE CB C 9.377 10.605 -13.287 1.00 . A A . 55 ILE CB 1 1
16 33890 1 1 55 ILE CD1 C 7.598 9.445 -11.966 1.00 . A A . 55 ILE CD1 1 1
16 33891 1 1 55 ILE CG1 C 7.937 10.086 -13.313 1.00 . A A . 55 ILE CG1 1 1
16 33892 1 1 55 ILE CG2 C 9.376 12.078 -12.865 1.00 . A A . 55 ILE CG2 1 1
16 33893 1 1 55 ILE H H 10.398 8.439 -14.047 1.00 . A A . 55 ILE H 1 1
16 33894 1 1 55 ILE HA H 9.303 10.810 -15.431 1.00 . A A . 55 ILE HA 1 1
16 33895 1 1 55 ILE HB H 9.954 10.030 -12.576 1.00 . A A . 55 ILE HB 1 1
16 33896 1 1 55 ILE HD11 H 8.247 9.849 -11.201 1.00 . A A . 55 ILE HD11 1 1
16 33897 1 1 55 ILE HD12 H 7.739 8.377 -12.029 1.00 . A A . 55 ILE HD12 1 1
16 33898 1 1 55 ILE HD13 H 6.570 9.658 -11.714 1.00 . A A . 55 ILE HD13 1 1
16 33899 1 1 55 ILE HG12 H 7.262 10.908 -13.502 1.00 . A A . 55 ILE HG12 1 1
16 33900 1 1 55 ILE HG13 H 7.834 9.350 -14.096 1.00 . A A . 55 ILE HG13 1 1
16 33901 1 1 55 ILE HG21 H 10.392 12.411 -12.719 1.00 . A A . 55 ILE HG21 1 1
16 33902 1 1 55 ILE HG22 H 8.825 12.188 -11.943 1.00 . A A . 55 ILE HG22 1 1
16 33903 1 1 55 ILE HG23 H 8.909 12.672 -13.636 1.00 . A A . 55 ILE HG23 1 1
16 33904 1 1 55 ILE N N 10.236 8.995 -14.838 1.00 . A A . 55 ILE N 1 1
16 33905 1 1 55 ILE O O 11.536 12.002 -15.680 1.00 . A A . 55 ILE O 1 1
16 33906 1 1 56 ASP C C 14.282 11.359 -15.159 1.00 . A A . 56 ASP C 1 1
16 33907 1 1 56 ASP CA C 13.522 11.705 -13.876 1.00 . A A . 56 ASP CA 1 1
16 33908 1 1 56 ASP CB C 14.278 11.195 -12.648 1.00 . A A . 56 ASP CB 1 1
16 33909 1 1 56 ASP CG C 15.390 12.182 -12.286 1.00 . A A . 56 ASP CG 1 1
16 33910 1 1 56 ASP H H 12.013 10.358 -13.125 1.00 . A A . 56 ASP H 1 1
16 33911 1 1 56 ASP HA H 13.375 12.770 -13.801 1.00 . A A . 56 ASP HA 1 1
16 33912 1 1 56 ASP HB2 H 13.593 11.102 -11.818 1.00 . A A . 56 ASP HB2 1 1
16 33913 1 1 56 ASP HB3 H 14.713 10.232 -12.867 1.00 . A A . 56 ASP HB3 1 1
16 33914 1 1 56 ASP N N 12.210 10.995 -13.845 1.00 . A A . 56 ASP N 1 1
16 33915 1 1 56 ASP O O 14.768 10.257 -15.326 1.00 . A A . 56 ASP O 1 1
16 33916 1 1 56 ASP OD1 O 15.068 13.317 -11.974 1.00 . A A . 56 ASP OD1 1 1
16 33917 1 1 56 ASP OD2 O 16.542 11.786 -12.325 1.00 . A A . 56 ASP OD2 1 1
16 33918 1 1 57 VAL C C 16.529 12.605 -17.275 1.00 . A A . 57 VAL C 1 1
16 33919 1 1 57 VAL CA C 15.114 12.023 -17.340 1.00 . A A . 57 VAL CA 1 1
16 33920 1 1 57 VAL CB C 14.292 12.727 -18.422 1.00 . A A . 57 VAL CB 1 1
16 33921 1 1 57 VAL CG1 C 14.952 12.521 -19.787 1.00 . A A . 57 VAL CG1 1 1
16 33922 1 1 57 VAL CG2 C 12.877 12.142 -18.449 1.00 . A A . 57 VAL CG2 1 1
16 33923 1 1 57 VAL H H 13.987 13.174 -15.908 1.00 . A A . 57 VAL H 1 1
16 33924 1 1 57 VAL HA H 15.149 10.963 -17.536 1.00 . A A . 57 VAL HA 1 1
16 33925 1 1 57 VAL HB H 14.241 13.784 -18.204 1.00 . A A . 57 VAL HB 1 1
16 33926 1 1 57 VAL HG11 H 15.781 13.204 -19.893 1.00 . A A . 57 VAL HG11 1 1
16 33927 1 1 57 VAL HG12 H 14.230 12.706 -20.568 1.00 . A A . 57 VAL HG12 1 1
16 33928 1 1 57 VAL HG13 H 15.311 11.505 -19.862 1.00 . A A . 57 VAL HG13 1 1
16 33929 1 1 57 VAL HG21 H 12.481 12.205 -19.452 1.00 . A A . 57 VAL HG21 1 1
16 33930 1 1 57 VAL HG22 H 12.244 12.700 -17.777 1.00 . A A . 57 VAL HG22 1 1
16 33931 1 1 57 VAL HG23 H 12.909 11.108 -18.139 1.00 . A A . 57 VAL HG23 1 1
16 33932 1 1 57 VAL N N 14.387 12.293 -16.066 1.00 . A A . 57 VAL N 1 1
16 33933 1 1 57 VAL O O 17.500 11.930 -17.555 1.00 . A A . 57 VAL O 1 1
16 33934 1 1 58 ASP C C 18.344 14.816 -15.371 1.00 . A A . 58 ASP C 1 1
16 33935 1 1 58 ASP CA C 18.002 14.479 -16.825 1.00 . A A . 58 ASP CA 1 1
16 33936 1 1 58 ASP CB C 17.897 15.756 -17.662 1.00 . A A . 58 ASP CB 1 1
16 33937 1 1 58 ASP CG C 19.244 16.043 -18.327 1.00 . A A . 58 ASP CG 1 1
16 33938 1 1 58 ASP H H 15.853 14.378 -16.687 1.00 . A A . 58 ASP H 1 1
16 33939 1 1 58 ASP HA H 18.748 13.824 -17.246 1.00 . A A . 58 ASP HA 1 1
16 33940 1 1 58 ASP HB2 H 17.138 15.626 -18.420 1.00 . A A . 58 ASP HB2 1 1
16 33941 1 1 58 ASP HB3 H 17.629 16.584 -17.022 1.00 . A A . 58 ASP HB3 1 1
16 33942 1 1 58 ASP N N 16.651 13.853 -16.908 1.00 . A A . 58 ASP N 1 1
16 33943 1 1 58 ASP O O 19.112 15.719 -15.098 1.00 . A A . 58 ASP O 1 1
16 33944 1 1 58 ASP OD1 O 19.663 15.238 -19.143 1.00 . A A . 58 ASP OD1 1 1
16 33945 1 1 58 ASP OD2 O 19.833 17.063 -18.010 1.00 . A A . 58 ASP OD2 1 1
16 33946 1 1 59 GLY C C 16.967 15.249 -12.408 1.00 . A A . 59 GLY C 1 1
16 33947 1 1 59 GLY CA C 18.074 14.375 -13.000 1.00 . A A . 59 GLY CA 1 1
16 33948 1 1 59 GLY H H 17.165 13.375 -14.679 1.00 . A A . 59 GLY H 1 1
16 33949 1 1 59 GLY HA2 H 18.126 13.441 -12.458 1.00 . A A . 59 GLY HA2 1 1
16 33950 1 1 59 GLY HA3 H 19.018 14.892 -12.919 1.00 . A A . 59 GLY HA3 1 1
16 33951 1 1 59 GLY N N 17.781 14.098 -14.436 1.00 . A A . 59 GLY N 1 1
16 33952 1 1 59 GLY O O 16.618 15.125 -11.251 1.00 . A A . 59 GLY O 1 1
16 33953 1 1 60 ASN C C 14.050 16.827 -13.497 1.00 . A A . 60 ASN C 1 1
16 33954 1 1 60 ASN CA C 15.328 17.018 -12.676 1.00 . A A . 60 ASN CA 1 1
16 33955 1 1 60 ASN CB C 15.864 18.441 -12.841 1.00 . A A . 60 ASN CB 1 1
16 33956 1 1 60 ASN CG C 14.919 19.427 -12.154 1.00 . A A . 60 ASN CG 1 1
16 33957 1 1 60 ASN H H 16.710 16.218 -14.124 1.00 . A A . 60 ASN H 1 1
16 33958 1 1 60 ASN HA H 15.141 16.815 -11.633 1.00 . A A . 60 ASN HA 1 1
16 33959 1 1 60 ASN HB2 H 16.846 18.509 -12.395 1.00 . A A . 60 ASN HB2 1 1
16 33960 1 1 60 ASN HB3 H 15.929 18.681 -13.892 1.00 . A A . 60 ASN HB3 1 1
16 33961 1 1 60 ASN HD21 H 16.235 19.934 -10.757 1.00 . A A . 60 ASN HD21 1 1
16 33962 1 1 60 ASN HD22 H 14.730 20.713 -10.653 1.00 . A A . 60 ASN HD22 1 1
16 33963 1 1 60 ASN N N 16.412 16.134 -13.193 1.00 . A A . 60 ASN N 1 1
16 33964 1 1 60 ASN ND2 N 15.328 20.079 -11.101 1.00 . A A . 60 ASN ND2 1 1
16 33965 1 1 60 ASN O O 14.085 16.763 -14.711 1.00 . A A . 60 ASN O 1 1
16 33966 1 1 60 ASN OD1 O 13.795 19.607 -12.581 1.00 . A A . 60 ASN OD1 1 1
16 33967 1 1 61 HIS C C 10.450 16.769 -12.643 1.00 . A A . 61 HIS C 1 1
16 33968 1 1 61 HIS CA C 11.639 16.550 -13.584 1.00 . A A . 61 HIS CA 1 1
16 33969 1 1 61 HIS CB C 11.674 15.102 -14.078 1.00 . A A . 61 HIS CB 1 1
16 33970 1 1 61 HIS CD2 C 9.104 14.957 -14.610 1.00 . A A . 61 HIS CD2 1 1
16 33971 1 1 61 HIS CE1 C 9.242 14.173 -16.624 1.00 . A A . 61 HIS CE1 1 1
16 33972 1 1 61 HIS CG C 10.440 14.818 -14.891 1.00 . A A . 61 HIS CG 1 1
16 33973 1 1 61 HIS H H 12.919 16.791 -11.865 1.00 . A A . 61 HIS H 1 1
16 33974 1 1 61 HIS HA H 11.587 17.225 -14.422 1.00 . A A . 61 HIS HA 1 1
16 33975 1 1 61 HIS HB2 H 12.551 14.953 -14.691 1.00 . A A . 61 HIS HB2 1 1
16 33976 1 1 61 HIS HB3 H 11.708 14.433 -13.231 1.00 . A A . 61 HIS HB3 1 1
16 33977 1 1 61 HIS HD1 H 11.321 14.105 -16.681 1.00 . A A . 61 HIS HD1 1 1
16 33978 1 1 61 HIS HD2 H 8.700 15.328 -13.679 1.00 . A A . 61 HIS HD2 1 1
16 33979 1 1 61 HIS HE1 H 8.982 13.797 -17.603 1.00 . A A . 61 HIS HE1 1 1
16 33980 1 1 61 HIS HE2 H 7.374 14.469 -15.758 1.00 . A A . 61 HIS HE2 1 1
16 33981 1 1 61 HIS N N 12.922 16.736 -12.843 1.00 . A A . 61 HIS N 1 1
16 33982 1 1 61 HIS ND1 N 10.505 14.317 -16.181 1.00 . A A . 61 HIS ND1 1 1
16 33983 1 1 61 HIS NE2 N 8.349 14.549 -15.705 1.00 . A A . 61 HIS NE2 1 1
16 33984 1 1 61 HIS O O 10.354 16.157 -11.598 1.00 . A A . 61 HIS O 1 1
16 33985 1 1 62 GLN C C 7.167 17.061 -12.622 1.00 . A A . 62 GLN C 1 1
16 33986 1 1 62 GLN CA C 8.360 17.894 -12.143 1.00 . A A . 62 GLN CA 1 1
16 33987 1 1 62 GLN CB C 8.071 19.387 -12.299 1.00 . A A . 62 GLN CB 1 1
16 33988 1 1 62 GLN CD C 8.396 21.633 -11.252 1.00 . A A . 62 GLN CD 1 1
16 33989 1 1 62 GLN CG C 8.840 20.169 -11.231 1.00 . A A . 62 GLN CG 1 1
16 33990 1 1 62 GLN H H 9.644 18.115 -13.860 1.00 . A A . 62 GLN H 1 1
16 33991 1 1 62 GLN HA H 8.590 17.667 -11.114 1.00 . A A . 62 GLN HA 1 1
16 33992 1 1 62 GLN HB2 H 8.383 19.713 -13.280 1.00 . A A . 62 GLN HB2 1 1
16 33993 1 1 62 GLN HB3 H 7.013 19.563 -12.179 1.00 . A A . 62 GLN HB3 1 1
16 33994 1 1 62 GLN HE21 H 8.660 21.834 -13.209 1.00 . A A . 62 GLN HE21 1 1
16 33995 1 1 62 GLN HE22 H 8.102 23.222 -12.406 1.00 . A A . 62 GLN HE22 1 1
16 33996 1 1 62 GLN HG2 H 8.639 19.744 -10.259 1.00 . A A . 62 GLN HG2 1 1
16 33997 1 1 62 GLN HG3 H 9.899 20.114 -11.437 1.00 . A A . 62 GLN HG3 1 1
16 33998 1 1 62 GLN N N 9.545 17.636 -13.011 1.00 . A A . 62 GLN N 1 1
16 33999 1 1 62 GLN NE2 N 8.385 22.283 -12.383 1.00 . A A . 62 GLN NE2 1 1
16 34000 1 1 62 GLN O O 6.724 17.186 -13.747 1.00 . A A . 62 GLN O 1 1
16 34001 1 1 62 GLN OE1 O 8.055 22.190 -10.227 1.00 . A A . 62 GLN OE1 1 1
16 34002 1 1 63 ILE C C 4.187 16.179 -12.094 1.00 . A A . 63 ILE C 1 1
16 34003 1 1 63 ILE CA C 5.484 15.370 -12.183 1.00 . A A . 63 ILE CA 1 1
16 34004 1 1 63 ILE CB C 5.464 14.212 -11.183 1.00 . A A . 63 ILE CB 1 1
16 34005 1 1 63 ILE CD1 C 6.839 12.405 -10.140 1.00 . A A . 63 ILE CD1 1 1
16 34006 1 1 63 ILE CG1 C 6.789 13.449 -11.258 1.00 . A A . 63 ILE CG1 1 1
16 34007 1 1 63 ILE CG2 C 4.313 13.261 -11.523 1.00 . A A . 63 ILE CG2 1 1
16 34008 1 1 63 ILE H H 7.021 16.129 -10.875 1.00 . A A . 63 ILE H 1 1
16 34009 1 1 63 ILE HA H 5.625 14.991 -13.183 1.00 . A A . 63 ILE HA 1 1
16 34010 1 1 63 ILE HB H 5.325 14.600 -10.185 1.00 . A A . 63 ILE HB 1 1
16 34011 1 1 63 ILE HD11 H 5.972 11.766 -10.206 1.00 . A A . 63 ILE HD11 1 1
16 34012 1 1 63 ILE HD12 H 6.848 12.903 -9.182 1.00 . A A . 63 ILE HD12 1 1
16 34013 1 1 63 ILE HD13 H 7.734 11.810 -10.245 1.00 . A A . 63 ILE HD13 1 1
16 34014 1 1 63 ILE HG12 H 6.867 12.957 -12.216 1.00 . A A . 63 ILE HG12 1 1
16 34015 1 1 63 ILE HG13 H 7.609 14.141 -11.139 1.00 . A A . 63 ILE HG13 1 1
16 34016 1 1 63 ILE HG21 H 4.428 12.343 -10.966 1.00 . A A . 63 ILE HG21 1 1
16 34017 1 1 63 ILE HG22 H 4.327 13.044 -12.582 1.00 . A A . 63 ILE HG22 1 1
16 34018 1 1 63 ILE HG23 H 3.373 13.727 -11.264 1.00 . A A . 63 ILE HG23 1 1
16 34019 1 1 63 ILE N N 6.646 16.213 -11.776 1.00 . A A . 63 ILE N 1 1
16 34020 1 1 63 ILE O O 3.933 16.858 -11.120 1.00 . A A . 63 ILE O 1 1
16 34021 1 1 64 GLU C C 0.955 15.979 -12.543 1.00 . A A . 64 GLU C 1 1
16 34022 1 1 64 GLU CA C 2.080 16.865 -13.085 1.00 . A A . 64 GLU CA 1 1
16 34023 1 1 64 GLU CB C 1.815 17.238 -14.544 1.00 . A A . 64 GLU CB 1 1
16 34024 1 1 64 GLU CD C 3.745 18.651 -15.265 1.00 . A A . 64 GLU CD 1 1
16 34025 1 1 64 GLU CG C 2.288 18.669 -14.801 1.00 . A A . 64 GLU CG 1 1
16 34026 1 1 64 GLU H H 3.588 15.549 -13.881 1.00 . A A . 64 GLU H 1 1
16 34027 1 1 64 GLU HA H 2.179 17.757 -12.487 1.00 . A A . 64 GLU HA 1 1
16 34028 1 1 64 GLU HB2 H 2.351 16.559 -15.192 1.00 . A A . 64 GLU HB2 1 1
16 34029 1 1 64 GLU HB3 H 0.757 17.168 -14.747 1.00 . A A . 64 GLU HB3 1 1
16 34030 1 1 64 GLU HG2 H 1.672 19.120 -15.566 1.00 . A A . 64 GLU HG2 1 1
16 34031 1 1 64 GLU HG3 H 2.209 19.243 -13.890 1.00 . A A . 64 GLU HG3 1 1
16 34032 1 1 64 GLU N N 3.364 16.105 -13.106 1.00 . A A . 64 GLU N 1 1
16 34033 1 1 64 GLU O O 1.057 14.768 -12.536 1.00 . A A . 64 GLU O 1 1
16 34034 1 1 64 GLU OE1 O 4.602 18.350 -14.449 1.00 . A A . 64 GLU OE1 1 1
16 34035 1 1 64 GLU OE2 O 3.981 18.936 -16.427 1.00 . A A . 64 GLU OE2 1 1
16 34036 1 1 65 PHE C C -1.744 14.768 -12.601 1.00 . A A . 65 PHE C 1 1
16 34037 1 1 65 PHE CA C -1.248 15.762 -11.545 1.00 . A A . 65 PHE CA 1 1
16 34038 1 1 65 PHE CB C -2.343 16.775 -11.207 1.00 . A A . 65 PHE CB 1 1
16 34039 1 1 65 PHE CD1 C -3.034 15.455 -9.174 1.00 . A A . 65 PHE CD1 1 1
16 34040 1 1 65 PHE CD2 C -4.741 16.142 -10.754 1.00 . A A . 65 PHE CD2 1 1
16 34041 1 1 65 PHE CE1 C -4.011 14.835 -8.387 1.00 . A A . 65 PHE CE1 1 1
16 34042 1 1 65 PHE CE2 C -5.718 15.522 -9.966 1.00 . A A . 65 PHE CE2 1 1
16 34043 1 1 65 PHE CG C -3.399 16.109 -10.357 1.00 . A A . 65 PHE CG 1 1
16 34044 1 1 65 PHE CZ C -5.353 14.868 -8.783 1.00 . A A . 65 PHE CZ 1 1
16 34045 1 1 65 PHE H H -0.177 17.550 -12.102 1.00 . A A . 65 PHE H 1 1
16 34046 1 1 65 PHE HA H -0.942 15.241 -10.653 1.00 . A A . 65 PHE HA 1 1
16 34047 1 1 65 PHE HB2 H -1.912 17.603 -10.664 1.00 . A A . 65 PHE HB2 1 1
16 34048 1 1 65 PHE HB3 H -2.793 17.138 -12.119 1.00 . A A . 65 PHE HB3 1 1
16 34049 1 1 65 PHE HD1 H -1.998 15.429 -8.869 1.00 . A A . 65 PHE HD1 1 1
16 34050 1 1 65 PHE HD2 H -5.022 16.646 -11.666 1.00 . A A . 65 PHE HD2 1 1
16 34051 1 1 65 PHE HE1 H -3.729 14.331 -7.475 1.00 . A A . 65 PHE HE1 1 1
16 34052 1 1 65 PHE HE2 H -6.754 15.547 -10.272 1.00 . A A . 65 PHE HE2 1 1
16 34053 1 1 65 PHE HZ H -6.107 14.389 -8.176 1.00 . A A . 65 PHE HZ 1 1
16 34054 1 1 65 PHE N N -0.117 16.573 -12.088 1.00 . A A . 65 PHE N 1 1
16 34055 1 1 65 PHE O O -2.120 13.655 -12.289 1.00 . A A . 65 PHE O 1 1
16 34056 1 1 66 SER C C -1.309 13.006 -14.985 1.00 . A A . 66 SER C 1 1
16 34057 1 1 66 SER CA C -2.213 14.239 -14.922 1.00 . A A . 66 SER CA 1 1
16 34058 1 1 66 SER CB C -2.108 15.048 -16.215 1.00 . A A . 66 SER CB 1 1
16 34059 1 1 66 SER H H -1.434 16.064 -14.074 1.00 . A A . 66 SER H 1 1
16 34060 1 1 66 SER HA H -3.237 13.949 -14.750 1.00 . A A . 66 SER HA 1 1
16 34061 1 1 66 SER HB2 H -2.341 14.416 -17.056 1.00 . A A . 66 SER HB2 1 1
16 34062 1 1 66 SER HB3 H -2.809 15.872 -16.180 1.00 . A A . 66 SER HB3 1 1
16 34063 1 1 66 SER HG H -0.532 15.466 -17.277 1.00 . A A . 66 SER HG 1 1
16 34064 1 1 66 SER N N -1.744 15.162 -13.846 1.00 . A A . 66 SER N 1 1
16 34065 1 1 66 SER O O -1.765 11.884 -14.880 1.00 . A A . 66 SER O 1 1
16 34066 1 1 66 SER OG O -0.782 15.542 -16.354 1.00 . A A . 66 SER OG 1 1
16 34067 1 1 67 GLU C C 0.902 11.289 -13.890 1.00 . A A . 67 GLU C 1 1
16 34068 1 1 67 GLU CA C 0.908 12.047 -15.220 1.00 . A A . 67 GLU CA 1 1
16 34069 1 1 67 GLU CB C 2.285 12.660 -15.481 1.00 . A A . 67 GLU CB 1 1
16 34070 1 1 67 GLU CD C 2.720 12.441 -17.932 1.00 . A A . 67 GLU CD 1 1
16 34071 1 1 67 GLU CG C 2.272 13.393 -16.823 1.00 . A A . 67 GLU CG 1 1
16 34072 1 1 67 GLU H H 0.317 14.120 -15.232 1.00 . A A . 67 GLU H 1 1
16 34073 1 1 67 GLU HA H 0.637 11.389 -16.030 1.00 . A A . 67 GLU HA 1 1
16 34074 1 1 67 GLU HB2 H 2.525 13.356 -14.691 1.00 . A A . 67 GLU HB2 1 1
16 34075 1 1 67 GLU HB3 H 3.028 11.877 -15.509 1.00 . A A . 67 GLU HB3 1 1
16 34076 1 1 67 GLU HG2 H 1.270 13.745 -17.032 1.00 . A A . 67 GLU HG2 1 1
16 34077 1 1 67 GLU HG3 H 2.947 14.236 -16.779 1.00 . A A . 67 GLU HG3 1 1
16 34078 1 1 67 GLU N N -0.028 13.206 -15.152 1.00 . A A . 67 GLU N 1 1
16 34079 1 1 67 GLU O O 1.124 10.095 -13.843 1.00 . A A . 67 GLU O 1 1
16 34080 1 1 67 GLU OE1 O 2.169 11.356 -18.013 1.00 . A A . 67 GLU OE1 1 1
16 34081 1 1 67 GLU OE2 O 3.608 12.813 -18.682 1.00 . A A . 67 GLU OE2 1 1
16 34082 1 1 68 PHE C C -0.580 10.352 -11.392 1.00 . A A . 68 PHE C 1 1
16 34083 1 1 68 PHE CA C 0.622 11.296 -11.478 1.00 . A A . 68 PHE CA 1 1
16 34084 1 1 68 PHE CB C 0.492 12.427 -10.455 1.00 . A A . 68 PHE CB 1 1
16 34085 1 1 68 PHE CD1 C 1.736 11.443 -8.496 1.00 . A A . 68 PHE CD1 1 1
16 34086 1 1 68 PHE CD2 C -0.667 11.721 -8.331 1.00 . A A . 68 PHE CD2 1 1
16 34087 1 1 68 PHE CE1 C 1.763 10.908 -7.203 1.00 . A A . 68 PHE CE1 1 1
16 34088 1 1 68 PHE CE2 C -0.640 11.186 -7.038 1.00 . A A . 68 PHE CE2 1 1
16 34089 1 1 68 PHE CG C 0.521 11.850 -9.060 1.00 . A A . 68 PHE CG 1 1
16 34090 1 1 68 PHE CZ C 0.575 10.778 -6.474 1.00 . A A . 68 PHE CZ 1 1
16 34091 1 1 68 PHE H H 0.468 12.937 -12.870 1.00 . A A . 68 PHE H 1 1
16 34092 1 1 68 PHE HA H 1.541 10.755 -11.315 1.00 . A A . 68 PHE HA 1 1
16 34093 1 1 68 PHE HB2 H 1.313 13.118 -10.577 1.00 . A A . 68 PHE HB2 1 1
16 34094 1 1 68 PHE HB3 H -0.441 12.947 -10.609 1.00 . A A . 68 PHE HB3 1 1
16 34095 1 1 68 PHE HD1 H 2.654 11.542 -9.058 1.00 . A A . 68 PHE HD1 1 1
16 34096 1 1 68 PHE HD2 H -1.603 12.035 -8.766 1.00 . A A . 68 PHE HD2 1 1
16 34097 1 1 68 PHE HE1 H 2.700 10.593 -6.767 1.00 . A A . 68 PHE HE1 1 1
16 34098 1 1 68 PHE HE2 H -1.557 11.086 -6.476 1.00 . A A . 68 PHE HE2 1 1
16 34099 1 1 68 PHE HZ H 0.595 10.365 -5.477 1.00 . A A . 68 PHE HZ 1 1
16 34100 1 1 68 PHE N N 0.646 11.975 -12.808 1.00 . A A . 68 PHE N 1 1
16 34101 1 1 68 PHE O O -0.454 9.211 -10.992 1.00 . A A . 68 PHE O 1 1
16 34102 1 1 69 LEU C C -2.750 8.711 -12.591 1.00 . A A . 69 LEU C 1 1
16 34103 1 1 69 LEU CA C -2.952 9.946 -11.709 1.00 . A A . 69 LEU CA 1 1
16 34104 1 1 69 LEU CB C -4.093 10.810 -12.247 1.00 . A A . 69 LEU CB 1 1
16 34105 1 1 69 LEU CD1 C -5.389 12.901 -11.810 1.00 . A A . 69 LEU CD1 1 1
16 34106 1 1 69 LEU CD2 C -5.331 11.086 -10.095 1.00 . A A . 69 LEU CD2 1 1
16 34107 1 1 69 LEU CG C -4.524 11.812 -11.174 1.00 . A A . 69 LEU CG 1 1
16 34108 1 1 69 LEU H H -1.818 11.742 -12.087 1.00 . A A . 69 LEU H 1 1
16 34109 1 1 69 LEU HA H -3.158 9.653 -10.691 1.00 . A A . 69 LEU HA 1 1
16 34110 1 1 69 LEU HB2 H -3.758 11.343 -13.125 1.00 . A A . 69 LEU HB2 1 1
16 34111 1 1 69 LEU HB3 H -4.931 10.180 -12.506 1.00 . A A . 69 LEU HB3 1 1
16 34112 1 1 69 LEU HD11 H -4.757 13.695 -12.176 1.00 . A A . 69 LEU HD11 1 1
16 34113 1 1 69 LEU HD12 H -6.072 13.295 -11.071 1.00 . A A . 69 LEU HD12 1 1
16 34114 1 1 69 LEU HD13 H -5.951 12.481 -12.631 1.00 . A A . 69 LEU HD13 1 1
16 34115 1 1 69 LEU HD21 H -5.038 10.046 -10.064 1.00 . A A . 69 LEU HD21 1 1
16 34116 1 1 69 LEU HD22 H -6.384 11.156 -10.324 1.00 . A A . 69 LEU HD22 1 1
16 34117 1 1 69 LEU HD23 H -5.141 11.542 -9.135 1.00 . A A . 69 LEU HD23 1 1
16 34118 1 1 69 LEU HG H -3.648 12.261 -10.730 1.00 . A A . 69 LEU HG 1 1
16 34119 1 1 69 LEU N N -1.741 10.818 -11.766 1.00 . A A . 69 LEU N 1 1
16 34120 1 1 69 LEU O O -3.166 7.620 -12.252 1.00 . A A . 69 LEU O 1 1
16 34121 1 1 70 ALA C C -0.906 6.728 -13.968 1.00 . A A . 70 ALA C 1 1
16 34122 1 1 70 ALA CA C -1.878 7.712 -14.623 1.00 . A A . 70 ALA CA 1 1
16 34123 1 1 70 ALA CB C -1.265 8.308 -15.891 1.00 . A A . 70 ALA CB 1 1
16 34124 1 1 70 ALA H H -1.785 9.765 -13.970 1.00 . A A . 70 ALA H 1 1
16 34125 1 1 70 ALA HA H -2.811 7.224 -14.858 1.00 . A A . 70 ALA HA 1 1
16 34126 1 1 70 ALA HB1 H -1.533 9.352 -15.964 1.00 . A A . 70 ALA HB1 1 1
16 34127 1 1 70 ALA HB2 H -1.639 7.779 -16.755 1.00 . A A . 70 ALA HB2 1 1
16 34128 1 1 70 ALA HB3 H -0.190 8.215 -15.849 1.00 . A A . 70 ALA HB3 1 1
16 34129 1 1 70 ALA N N -2.113 8.876 -13.719 1.00 . A A . 70 ALA N 1 1
16 34130 1 1 70 ALA O O -1.124 5.532 -13.970 1.00 . A A . 70 ALA O 1 1
16 34131 1 1 71 LEU C C 0.488 5.584 -11.576 1.00 . A A . 71 LEU C 1 1
16 34132 1 1 71 LEU CA C 1.150 6.320 -12.744 1.00 . A A . 71 LEU CA 1 1
16 34133 1 1 71 LEU CB C 2.260 7.241 -12.237 1.00 . A A . 71 LEU CB 1 1
16 34134 1 1 71 LEU CD1 C 4.202 8.611 -13.009 1.00 . A A . 71 LEU CD1 1 1
16 34135 1 1 71 LEU CD2 C 4.211 6.134 -13.334 1.00 . A A . 71 LEU CD2 1 1
16 34136 1 1 71 LEU CG C 3.334 7.388 -13.315 1.00 . A A . 71 LEU CG 1 1
16 34137 1 1 71 LEU H H 0.315 8.193 -13.413 1.00 . A A . 71 LEU H 1 1
16 34138 1 1 71 LEU HA H 1.551 5.615 -13.455 1.00 . A A . 71 LEU HA 1 1
16 34139 1 1 71 LEU HB2 H 1.845 8.212 -12.007 1.00 . A A . 71 LEU HB2 1 1
16 34140 1 1 71 LEU HB3 H 2.701 6.818 -11.347 1.00 . A A . 71 LEU HB3 1 1
16 34141 1 1 71 LEU HD11 H 5.176 8.483 -13.459 1.00 . A A . 71 LEU HD11 1 1
16 34142 1 1 71 LEU HD12 H 4.312 8.715 -11.940 1.00 . A A . 71 LEU HD12 1 1
16 34143 1 1 71 LEU HD13 H 3.733 9.496 -13.412 1.00 . A A . 71 LEU HD13 1 1
16 34144 1 1 71 LEU HD21 H 4.810 6.127 -14.233 1.00 . A A . 71 LEU HD21 1 1
16 34145 1 1 71 LEU HD22 H 3.584 5.255 -13.313 1.00 . A A . 71 LEU HD22 1 1
16 34146 1 1 71 LEU HD23 H 4.859 6.134 -12.470 1.00 . A A . 71 LEU HD23 1 1
16 34147 1 1 71 LEU HG H 2.862 7.515 -14.279 1.00 . A A . 71 LEU HG 1 1
16 34148 1 1 71 LEU N N 0.163 7.224 -13.404 1.00 . A A . 71 LEU N 1 1
16 34149 1 1 71 LEU O O 0.694 4.402 -11.377 1.00 . A A . 71 LEU O 1 1
16 34150 1 1 72 MET C C -1.912 4.507 -10.148 1.00 . A A . 72 MET C 1 1
16 34151 1 1 72 MET CA C -0.986 5.618 -9.648 1.00 . A A . 72 MET CA 1 1
16 34152 1 1 72 MET CB C -1.795 6.729 -8.975 1.00 . A A . 72 MET CB 1 1
16 34153 1 1 72 MET CE C -1.380 7.034 -5.761 1.00 . A A . 72 MET CE 1 1
16 34154 1 1 72 MET CG C -0.840 7.735 -8.328 1.00 . A A . 72 MET CG 1 1
16 34155 1 1 72 MET H H -0.459 7.227 -10.984 1.00 . A A . 72 MET H 1 1
16 34156 1 1 72 MET HA H -0.257 5.222 -8.958 1.00 . A A . 72 MET HA 1 1
16 34157 1 1 72 MET HB2 H -2.401 7.231 -9.714 1.00 . A A . 72 MET HB2 1 1
16 34158 1 1 72 MET HB3 H -2.433 6.300 -8.216 1.00 . A A . 72 MET HB3 1 1
16 34159 1 1 72 MET HE1 H -1.808 8.026 -5.778 1.00 . A A . 72 MET HE1 1 1
16 34160 1 1 72 MET HE2 H -1.027 6.814 -4.767 1.00 . A A . 72 MET HE2 1 1
16 34161 1 1 72 MET HE3 H -2.131 6.307 -6.042 1.00 . A A . 72 MET HE3 1 1
16 34162 1 1 72 MET HG2 H -0.109 8.055 -9.054 1.00 . A A . 72 MET HG2 1 1
16 34163 1 1 72 MET HG3 H -1.401 8.590 -7.979 1.00 . A A . 72 MET HG3 1 1
16 34164 1 1 72 MET N N -0.307 6.276 -10.803 1.00 . A A . 72 MET N 1 1
16 34165 1 1 72 MET O O -2.007 3.451 -9.553 1.00 . A A . 72 MET O 1 1
16 34166 1 1 72 MET SD S 0.000 6.954 -6.928 1.00 . A A . 72 MET SD 1 1
16 34167 1 1 73 SER C C -2.723 2.428 -12.128 1.00 . A A . 73 SER C 1 1
16 34168 1 1 73 SER CA C -3.512 3.692 -11.782 1.00 . A A . 73 SER CA 1 1
16 34169 1 1 73 SER CB C -4.117 4.309 -13.043 1.00 . A A . 73 SER CB 1 1
16 34170 1 1 73 SER H H -2.499 5.595 -11.702 1.00 . A A . 73 SER H 1 1
16 34171 1 1 73 SER HA H -4.292 3.469 -11.070 1.00 . A A . 73 SER HA 1 1
16 34172 1 1 73 SER HB2 H -3.489 5.113 -13.390 1.00 . A A . 73 SER HB2 1 1
16 34173 1 1 73 SER HB3 H -4.187 3.552 -13.814 1.00 . A A . 73 SER HB3 1 1
16 34174 1 1 73 SER HG H -5.691 5.365 -13.481 1.00 . A A . 73 SER HG 1 1
16 34175 1 1 73 SER N N -2.593 4.737 -11.239 1.00 . A A . 73 SER N 1 1
16 34176 1 1 73 SER O O -3.154 1.323 -11.860 1.00 . A A . 73 SER O 1 1
16 34177 1 1 73 SER OG O -5.409 4.820 -12.743 1.00 . A A . 73 SER OG 1 1
16 34178 1 1 74 ARG C C -0.246 0.694 -11.810 1.00 . A A . 74 ARG C 1 1
16 34179 1 1 74 ARG CA C -0.745 1.391 -13.078 1.00 . A A . 74 ARG CA 1 1
16 34180 1 1 74 ARG CB C 0.431 1.946 -13.884 1.00 . A A . 74 ARG CB 1 1
16 34181 1 1 74 ARG CD C 1.065 3.287 -15.897 1.00 . A A . 74 ARG CD 1 1
16 34182 1 1 74 ARG CG C -0.091 2.602 -15.164 1.00 . A A . 74 ARG CG 1 1
16 34183 1 1 74 ARG CZ C 2.360 2.683 -17.853 1.00 . A A . 74 ARG CZ 1 1
16 34184 1 1 74 ARG H H -1.240 3.484 -12.921 1.00 . A A . 74 ARG H 1 1
16 34185 1 1 74 ARG HA H -1.318 0.708 -13.685 1.00 . A A . 74 ARG HA 1 1
16 34186 1 1 74 ARG HB2 H 0.958 2.679 -13.292 1.00 . A A . 74 ARG HB2 1 1
16 34187 1 1 74 ARG HB3 H 1.102 1.141 -14.143 1.00 . A A . 74 ARG HB3 1 1
16 34188 1 1 74 ARG HD2 H 0.736 4.227 -16.318 1.00 . A A . 74 ARG HD2 1 1
16 34189 1 1 74 ARG HD3 H 1.896 3.442 -15.227 1.00 . A A . 74 ARG HD3 1 1
16 34190 1 1 74 ARG HE H 1.028 1.457 -17.035 1.00 . A A . 74 ARG HE 1 1
16 34191 1 1 74 ARG HG2 H -0.527 1.847 -15.803 1.00 . A A . 74 ARG HG2 1 1
16 34192 1 1 74 ARG HG3 H -0.841 3.337 -14.912 1.00 . A A . 74 ARG HG3 1 1
16 34193 1 1 74 ARG HH11 H 1.614 4.519 -18.132 1.00 . A A . 74 ARG HH11 1 1
16 34194 1 1 74 ARG HH12 H 3.025 4.134 -19.059 1.00 . A A . 74 ARG HH12 1 1
16 34195 1 1 74 ARG HH21 H 3.317 0.925 -17.778 1.00 . A A . 74 ARG HH21 1 1
16 34196 1 1 74 ARG HH22 H 3.990 2.100 -18.859 1.00 . A A . 74 ARG HH22 1 1
16 34197 1 1 74 ARG N N -1.567 2.582 -12.717 1.00 . A A . 74 ARG N 1 1
16 34198 1 1 74 ARG NE N 1.453 2.338 -16.979 1.00 . A A . 74 ARG NE 1 1
16 34199 1 1 74 ARG NH1 N 2.331 3.871 -18.390 1.00 . A A . 74 ARG NH1 1 1
16 34200 1 1 74 ARG NH2 N 3.295 1.837 -18.189 1.00 . A A . 74 ARG NH2 1 1
16 34201 1 1 74 ARG O O -0.069 -0.508 -11.779 1.00 . A A . 74 ARG O 1 1
16 34202 1 1 75 GLN C C -0.706 0.182 -8.742 1.00 . A A . 75 GLN C 1 1
16 34203 1 1 75 GLN CA C 0.462 0.827 -9.492 1.00 . A A . 75 GLN CA 1 1
16 34204 1 1 75 GLN CB C 1.044 1.989 -8.683 1.00 . A A . 75 GLN CB 1 1
16 34205 1 1 75 GLN CD C 3.120 0.868 -7.860 1.00 . A A . 75 GLN CD 1 1
16 34206 1 1 75 GLN CG C 2.571 1.963 -8.775 1.00 . A A . 75 GLN CG 1 1
16 34207 1 1 75 GLN H H -0.174 2.410 -10.810 1.00 . A A . 75 GLN H 1 1
16 34208 1 1 75 GLN HA H 1.230 0.097 -9.695 1.00 . A A . 75 GLN HA 1 1
16 34209 1 1 75 GLN HB2 H 0.674 2.924 -9.079 1.00 . A A . 75 GLN HB2 1 1
16 34210 1 1 75 GLN HB3 H 0.746 1.893 -7.650 1.00 . A A . 75 GLN HB3 1 1
16 34211 1 1 75 GLN HE21 H 3.950 2.147 -6.588 1.00 . A A . 75 GLN HE21 1 1
16 34212 1 1 75 GLN HE22 H 4.152 0.506 -6.203 1.00 . A A . 75 GLN HE22 1 1
16 34213 1 1 75 GLN HG2 H 2.867 1.765 -9.795 1.00 . A A . 75 GLN HG2 1 1
16 34214 1 1 75 GLN HG3 H 2.966 2.919 -8.466 1.00 . A A . 75 GLN HG3 1 1
16 34215 1 1 75 GLN N N -0.023 1.442 -10.762 1.00 . A A . 75 GLN N 1 1
16 34216 1 1 75 GLN NE2 N 3.797 1.201 -6.795 1.00 . A A . 75 GLN NE2 1 1
16 34217 1 1 75 GLN O O -0.606 -0.927 -8.255 1.00 . A A . 75 GLN O 1 1
16 34218 1 1 75 GLN OE1 O 2.930 -0.304 -8.116 1.00 . A A . 75 GLN OE1 1 1
16 34219 1 1 76 LEU C C -3.454 -0.989 -8.626 1.00 . A A . 76 LEU C 1 1
16 34220 1 1 76 LEU CA C -2.991 0.296 -7.933 1.00 . A A . 76 LEU CA 1 1
16 34221 1 1 76 LEU CB C -4.075 1.372 -8.020 1.00 . A A . 76 LEU CB 1 1
16 34222 1 1 76 LEU CD1 C -4.213 3.866 -7.979 1.00 . A A . 76 LEU CD1 1 1
16 34223 1 1 76 LEU CD2 C -4.032 2.591 -5.839 1.00 . A A . 76 LEU CD2 1 1
16 34224 1 1 76 LEU CG C -3.598 2.638 -7.306 1.00 . A A . 76 LEU CG 1 1
16 34225 1 1 76 LEU H H -1.871 1.760 -9.050 1.00 . A A . 76 LEU H 1 1
16 34226 1 1 76 LEU HA H -2.747 0.100 -6.900 1.00 . A A . 76 LEU HA 1 1
16 34227 1 1 76 LEU HB2 H -4.276 1.597 -9.058 1.00 . A A . 76 LEU HB2 1 1
16 34228 1 1 76 LEU HB3 H -4.977 1.014 -7.547 1.00 . A A . 76 LEU HB3 1 1
16 34229 1 1 76 LEU HD11 H -4.208 3.731 -9.050 1.00 . A A . 76 LEU HD11 1 1
16 34230 1 1 76 LEU HD12 H -3.635 4.743 -7.723 1.00 . A A . 76 LEU HD12 1 1
16 34231 1 1 76 LEU HD13 H -5.229 3.993 -7.637 1.00 . A A . 76 LEU HD13 1 1
16 34232 1 1 76 LEU HD21 H -3.361 1.951 -5.286 1.00 . A A . 76 LEU HD21 1 1
16 34233 1 1 76 LEU HD22 H -5.037 2.201 -5.775 1.00 . A A . 76 LEU HD22 1 1
16 34234 1 1 76 LEU HD23 H -4.005 3.588 -5.423 1.00 . A A . 76 LEU HD23 1 1
16 34235 1 1 76 LEU HG H -2.519 2.699 -7.363 1.00 . A A . 76 LEU HG 1 1
16 34236 1 1 76 LEU N N -1.814 0.869 -8.648 1.00 . A A . 76 LEU N 1 1
16 34237 1 1 76 LEU O O -4.015 -1.872 -8.007 1.00 . A A . 76 LEU O 1 1
16 34238 1 1 77 LYS C C -2.490 -3.327 -10.698 1.00 . A A . 77 LYS C 1 1
16 34239 1 1 77 LYS CA C -3.645 -2.322 -10.645 1.00 . A A . 77 LYS CA 1 1
16 34240 1 1 77 LYS CB C -4.002 -1.831 -12.050 1.00 . A A . 77 LYS CB 1 1
16 34241 1 1 77 LYS CD C -3.283 -3.400 -13.859 1.00 . A A . 77 LYS CD 1 1
16 34242 1 1 77 LYS CE C -3.403 -2.612 -15.167 1.00 . A A . 77 LYS CE 1 1
16 34243 1 1 77 LYS CG C -4.429 -3.016 -12.921 1.00 . A A . 77 LYS CG 1 1
16 34244 1 1 77 LYS H H -2.769 -0.372 -10.385 1.00 . A A . 77 LYS H 1 1
16 34245 1 1 77 LYS HA H -4.510 -2.764 -10.178 1.00 . A A . 77 LYS HA 1 1
16 34246 1 1 77 LYS HB2 H -4.813 -1.120 -11.986 1.00 . A A . 77 LYS HB2 1 1
16 34247 1 1 77 LYS HB3 H -3.140 -1.352 -12.493 1.00 . A A . 77 LYS HB3 1 1
16 34248 1 1 77 LYS HD2 H -2.340 -3.171 -13.385 1.00 . A A . 77 LYS HD2 1 1
16 34249 1 1 77 LYS HD3 H -3.332 -4.457 -14.072 1.00 . A A . 77 LYS HD3 1 1
16 34250 1 1 77 LYS HE2 H -4.285 -1.985 -15.149 1.00 . A A . 77 LYS HE2 1 1
16 34251 1 1 77 LYS HE3 H -2.519 -2.014 -15.328 1.00 . A A . 77 LYS HE3 1 1
16 34252 1 1 77 LYS HG2 H -4.676 -3.857 -12.289 1.00 . A A . 77 LYS HG2 1 1
16 34253 1 1 77 LYS HG3 H -5.293 -2.739 -13.506 1.00 . A A . 77 LYS HG3 1 1
16 34254 1 1 77 LYS HZ1 H -4.331 -4.263 -16.030 1.00 . A A . 77 LYS HZ1 1 1
16 34255 1 1 77 LYS HZ2 H -2.648 -4.214 -16.260 1.00 . A A . 77 LYS HZ2 1 1
16 34256 1 1 77 LYS HZ3 H -3.661 -3.183 -17.153 1.00 . A A . 77 LYS HZ3 1 1
16 34257 1 1 77 LYS N N -3.222 -1.097 -9.907 1.00 . A A . 77 LYS N 1 1
16 34258 1 1 77 LYS NZ N -3.520 -3.646 -16.233 1.00 . A A . 77 LYS NZ 1 1
16 34259 1 1 77 LYS O O -1.474 -3.087 -11.322 1.00 . A A . 77 LYS O 1 1
16 34260 1 1 78 SER C C -1.317 -5.983 -11.481 1.00 . A A . 78 SER C 1 1
16 34261 1 1 78 SER CA C -1.550 -5.470 -10.057 1.00 . A A . 78 SER CA 1 1
16 34262 1 1 78 SER CB C -2.053 -6.599 -9.157 1.00 . A A . 78 SER CB 1 1
16 34263 1 1 78 SER H H -3.466 -4.620 -9.550 1.00 . A A . 78 SER H 1 1
16 34264 1 1 78 SER HA H -0.640 -5.055 -9.653 1.00 . A A . 78 SER HA 1 1
16 34265 1 1 78 SER HB2 H -1.400 -7.452 -9.246 1.00 . A A . 78 SER HB2 1 1
16 34266 1 1 78 SER HB3 H -2.061 -6.261 -8.129 1.00 . A A . 78 SER HB3 1 1
16 34267 1 1 78 SER HG H -3.977 -6.677 -8.879 1.00 . A A . 78 SER HG 1 1
16 34268 1 1 78 SER N N -2.638 -4.450 -10.047 1.00 . A A . 78 SER N 1 1
16 34269 1 1 78 SER O O -0.341 -5.639 -12.121 1.00 . A A . 78 SER O 1 1
16 34270 1 1 78 SER OG O -3.365 -6.970 -9.558 1.00 . A A . 78 SER OG 1 1
16 34271 1 1 79 ASN C C -3.325 -8.019 -13.826 1.00 . A A . 79 ASN C 1 1
16 34272 1 1 79 ASN CA C -2.036 -7.337 -13.363 1.00 . A A . 79 ASN CA 1 1
16 34273 1 1 79 ASN CB C -0.898 -8.353 -13.258 1.00 . A A . 79 ASN CB 1 1
16 34274 1 1 79 ASN CG C -0.132 -8.402 -14.582 1.00 . A A . 79 ASN CG 1 1
16 34275 1 1 79 ASN H H -2.982 -7.064 -11.446 1.00 . A A . 79 ASN H 1 1
16 34276 1 1 79 ASN HA H -1.762 -6.546 -14.044 1.00 . A A . 79 ASN HA 1 1
16 34277 1 1 79 ASN HB2 H -0.227 -8.060 -12.464 1.00 . A A . 79 ASN HB2 1 1
16 34278 1 1 79 ASN HB3 H -1.306 -9.329 -13.045 1.00 . A A . 79 ASN HB3 1 1
16 34279 1 1 79 ASN HD21 H 0.541 -10.246 -14.286 1.00 . A A . 79 ASN HD21 1 1
16 34280 1 1 79 ASN HD22 H 1.028 -9.520 -15.741 1.00 . A A . 79 ASN HD22 1 1
16 34281 1 1 79 ASN N N -2.204 -6.801 -11.981 1.00 . A A . 79 ASN N 1 1
16 34282 1 1 79 ASN ND2 N 0.534 -9.479 -14.896 1.00 . A A . 79 ASN ND2 1 1
16 34283 1 1 79 ASN O O -3.780 -8.975 -13.228 1.00 . A A . 79 ASN O 1 1
16 34284 1 1 79 ASN OD1 O -0.140 -7.450 -15.339 1.00 . A A . 79 ASN OD1 1 1
16 34285 1 1 80 ASP C C -5.292 -7.981 -16.904 1.00 . A A . 80 ASP C 1 1
16 34286 1 1 80 ASP CA C -5.179 -8.157 -15.386 1.00 . A A . 80 ASP CA 1 1
16 34287 1 1 80 ASP CB C -6.305 -7.406 -14.669 1.00 . A A . 80 ASP CB 1 1
16 34288 1 1 80 ASP CG C -6.221 -5.907 -14.982 1.00 . A A . 80 ASP CG 1 1
16 34289 1 1 80 ASP H H -3.534 -6.764 -15.351 1.00 . A A . 80 ASP H 1 1
16 34290 1 1 80 ASP HA H -5.211 -9.203 -15.125 1.00 . A A . 80 ASP HA 1 1
16 34291 1 1 80 ASP HB2 H -7.259 -7.789 -15.002 1.00 . A A . 80 ASP HB2 1 1
16 34292 1 1 80 ASP HB3 H -6.213 -7.553 -13.604 1.00 . A A . 80 ASP HB3 1 1
16 34293 1 1 80 ASP N N -3.917 -7.536 -14.885 1.00 . A A . 80 ASP N 1 1
16 34294 1 1 80 ASP O O -6.106 -7.221 -17.391 1.00 . A A . 80 ASP O 1 1
16 34295 1 1 80 ASP OD1 O -5.314 -5.517 -15.701 1.00 . A A . 80 ASP OD1 1 1
16 34296 1 1 80 ASP OD2 O -7.066 -5.174 -14.497 1.00 . A A . 80 ASP OD2 1 1
16 34297 1 1 81 SER C C -5.842 -9.172 -19.670 1.00 . A A . 81 SER C 1 1
16 34298 1 1 81 SER CA C -4.542 -8.557 -19.139 1.00 . A A . 81 SER CA 1 1
16 34299 1 1 81 SER CB C -3.332 -9.336 -19.653 1.00 . A A . 81 SER CB 1 1
16 34300 1 1 81 SER H H -3.834 -9.288 -17.237 1.00 . A A . 81 SER H 1 1
16 34301 1 1 81 SER HA H -4.466 -7.523 -19.434 1.00 . A A . 81 SER HA 1 1
16 34302 1 1 81 SER HB2 H -2.431 -8.781 -19.451 1.00 . A A . 81 SER HB2 1 1
16 34303 1 1 81 SER HB3 H -3.281 -10.294 -19.151 1.00 . A A . 81 SER HB3 1 1
16 34304 1 1 81 SER HG H -2.624 -9.875 -21.384 1.00 . A A . 81 SER HG 1 1
16 34305 1 1 81 SER N N -4.482 -8.680 -17.652 1.00 . A A . 81 SER N 1 1
16 34306 1 1 81 SER O O -6.294 -8.850 -20.751 1.00 . A A . 81 SER O 1 1
16 34307 1 1 81 SER OG O -3.458 -9.529 -21.056 1.00 . A A . 81 SER OG 1 1
16 34308 1 1 82 GLU C C -8.778 -9.623 -19.645 1.00 . A A . 82 GLU C 1 1
16 34309 1 1 82 GLU CA C -7.713 -10.693 -19.375 1.00 . A A . 82 GLU CA 1 1
16 34310 1 1 82 GLU CB C -8.141 -11.599 -18.217 1.00 . A A . 82 GLU CB 1 1
16 34311 1 1 82 GLU CD C -9.740 -13.406 -17.569 1.00 . A A . 82 GLU CD 1 1
16 34312 1 1 82 GLU CG C -9.483 -12.257 -18.546 1.00 . A A . 82 GLU CG 1 1
16 34313 1 1 82 GLU H H -6.059 -10.300 -18.050 1.00 . A A . 82 GLU H 1 1
16 34314 1 1 82 GLU HA H -7.540 -11.284 -20.260 1.00 . A A . 82 GLU HA 1 1
16 34315 1 1 82 GLU HB2 H -7.393 -12.363 -18.063 1.00 . A A . 82 GLU HB2 1 1
16 34316 1 1 82 GLU HB3 H -8.242 -11.009 -17.318 1.00 . A A . 82 GLU HB3 1 1
16 34317 1 1 82 GLU HG2 H -10.272 -11.524 -18.458 1.00 . A A . 82 GLU HG2 1 1
16 34318 1 1 82 GLU HG3 H -9.458 -12.642 -19.554 1.00 . A A . 82 GLU HG3 1 1
16 34319 1 1 82 GLU N N -6.443 -10.056 -18.917 1.00 . A A . 82 GLU N 1 1
16 34320 1 1 82 GLU O O -9.396 -9.601 -20.691 1.00 . A A . 82 GLU O 1 1
16 34321 1 1 82 GLU OE1 O -9.427 -13.248 -16.402 1.00 . A A . 82 GLU OE1 1 1
16 34322 1 1 82 GLU OE2 O -10.248 -14.426 -18.007 1.00 . A A . 82 GLU OE2 1 1
16 34323 1 1 83 GLN C C -9.786 -6.936 -20.227 1.00 . A A . 83 GLN C 1 1
16 34324 1 1 83 GLN CA C -10.021 -7.669 -18.901 1.00 . A A . 83 GLN CA 1 1
16 34325 1 1 83 GLN CB C -9.826 -6.714 -17.721 1.00 . A A . 83 GLN CB 1 1
16 34326 1 1 83 GLN CD C -12.064 -5.903 -16.958 1.00 . A A . 83 GLN CD 1 1
16 34327 1 1 83 GLN CG C -10.950 -6.919 -16.702 1.00 . A A . 83 GLN CG 1 1
16 34328 1 1 83 GLN H H -8.485 -8.781 -17.871 1.00 . A A . 83 GLN H 1 1
16 34329 1 1 83 GLN HA H -11.013 -8.089 -18.874 1.00 . A A . 83 GLN HA 1 1
16 34330 1 1 83 GLN HB2 H -8.873 -6.911 -17.251 1.00 . A A . 83 GLN HB2 1 1
16 34331 1 1 83 GLN HB3 H -9.847 -5.693 -18.075 1.00 . A A . 83 GLN HB3 1 1
16 34332 1 1 83 GLN HE21 H -12.472 -5.654 -15.031 1.00 . A A . 83 GLN HE21 1 1
16 34333 1 1 83 GLN HE22 H -13.422 -4.736 -16.098 1.00 . A A . 83 GLN HE22 1 1
16 34334 1 1 83 GLN HG2 H -11.345 -7.921 -16.800 1.00 . A A . 83 GLN HG2 1 1
16 34335 1 1 83 GLN HG3 H -10.562 -6.781 -15.704 1.00 . A A . 83 GLN HG3 1 1
16 34336 1 1 83 GLN N N -8.995 -8.739 -18.706 1.00 . A A . 83 GLN N 1 1
16 34337 1 1 83 GLN NE2 N -12.706 -5.389 -15.944 1.00 . A A . 83 GLN NE2 1 1
16 34338 1 1 83 GLN O O -10.710 -6.670 -20.970 1.00 . A A . 83 GLN O 1 1
16 34339 1 1 83 GLN OE1 O -12.354 -5.574 -18.091 1.00 . A A . 83 GLN OE1 1 1
16 34340 1 1 84 GLU C C -8.622 -6.786 -22.997 1.00 . A A . 84 GLU C 1 1
16 34341 1 1 84 GLU CA C -8.265 -5.896 -21.805 1.00 . A A . 84 GLU CA 1 1
16 34342 1 1 84 GLU CB C -6.760 -5.619 -21.773 1.00 . A A . 84 GLU CB 1 1
16 34343 1 1 84 GLU CD C -6.758 -3.181 -22.324 1.00 . A A . 84 GLU CD 1 1
16 34344 1 1 84 GLU CG C -6.511 -4.214 -21.222 1.00 . A A . 84 GLU CG 1 1
16 34345 1 1 84 GLU H H -7.827 -6.835 -19.912 1.00 . A A . 84 GLU H 1 1
16 34346 1 1 84 GLU HA H -8.810 -4.967 -21.851 1.00 . A A . 84 GLU HA 1 1
16 34347 1 1 84 GLU HB2 H -6.274 -6.348 -21.140 1.00 . A A . 84 GLU HB2 1 1
16 34348 1 1 84 GLU HB3 H -6.361 -5.687 -22.774 1.00 . A A . 84 GLU HB3 1 1
16 34349 1 1 84 GLU HG2 H -7.182 -4.028 -20.395 1.00 . A A . 84 GLU HG2 1 1
16 34350 1 1 84 GLU HG3 H -5.489 -4.137 -20.882 1.00 . A A . 84 GLU HG3 1 1
16 34351 1 1 84 GLU N N -8.557 -6.610 -20.527 1.00 . A A . 84 GLU N 1 1
16 34352 1 1 84 GLU O O -9.210 -6.339 -23.963 1.00 . A A . 84 GLU O 1 1
16 34353 1 1 84 GLU OE1 O -7.825 -3.217 -22.913 1.00 . A A . 84 GLU OE1 1 1
16 34354 1 1 84 GLU OE2 O -5.874 -2.373 -22.559 1.00 . A A . 84 GLU OE2 1 1
16 34355 1 1 85 LEU C C -10.110 -9.158 -24.170 1.00 . A A . 85 LEU C 1 1
16 34356 1 1 85 LEU CA C -8.596 -8.965 -24.065 1.00 . A A . 85 LEU CA 1 1
16 34357 1 1 85 LEU CB C -7.911 -10.286 -23.710 1.00 . A A . 85 LEU CB 1 1
16 34358 1 1 85 LEU CD1 C -5.560 -11.123 -23.567 1.00 . A A . 85 LEU CD1 1 1
16 34359 1 1 85 LEU CD2 C -6.762 -11.145 -25.756 1.00 . A A . 85 LEU CD2 1 1
16 34360 1 1 85 LEU CG C -6.571 -10.381 -24.443 1.00 . A A . 85 LEU CG 1 1
16 34361 1 1 85 LEU H H -7.801 -8.382 -22.146 1.00 . A A . 85 LEU H 1 1
16 34362 1 1 85 LEU HA H -8.198 -8.580 -24.991 1.00 . A A . 85 LEU HA 1 1
16 34363 1 1 85 LEU HB2 H -7.742 -10.329 -22.645 1.00 . A A . 85 LEU HB2 1 1
16 34364 1 1 85 LEU HB3 H -8.541 -11.110 -24.008 1.00 . A A . 85 LEU HB3 1 1
16 34365 1 1 85 LEU HD11 H -5.512 -10.652 -22.596 1.00 . A A . 85 LEU HD11 1 1
16 34366 1 1 85 LEU HD12 H -4.586 -11.089 -24.033 1.00 . A A . 85 LEU HD12 1 1
16 34367 1 1 85 LEU HD13 H -5.869 -12.151 -23.453 1.00 . A A . 85 LEU HD13 1 1
16 34368 1 1 85 LEU HD21 H -5.913 -10.972 -26.400 1.00 . A A . 85 LEU HD21 1 1
16 34369 1 1 85 LEU HD22 H -7.661 -10.800 -26.245 1.00 . A A . 85 LEU HD22 1 1
16 34370 1 1 85 LEU HD23 H -6.847 -12.202 -25.549 1.00 . A A . 85 LEU HD23 1 1
16 34371 1 1 85 LEU HG H -6.204 -9.387 -24.653 1.00 . A A . 85 LEU HG 1 1
16 34372 1 1 85 LEU N N -8.273 -8.044 -22.936 1.00 . A A . 85 LEU N 1 1
16 34373 1 1 85 LEU O O -10.660 -9.251 -25.250 1.00 . A A . 85 LEU O 1 1
16 34374 1 1 86 LEU C C -12.934 -8.206 -23.775 1.00 . A A . 86 LEU C 1 1
16 34375 1 1 86 LEU CA C -12.268 -9.400 -23.086 1.00 . A A . 86 LEU CA 1 1
16 34376 1 1 86 LEU CB C -12.692 -9.477 -21.618 1.00 . A A . 86 LEU CB 1 1
16 34377 1 1 86 LEU CD1 C -12.417 -10.779 -19.503 1.00 . A A . 86 LEU CD1 1 1
16 34378 1 1 86 LEU CD2 C -13.070 -11.945 -21.614 1.00 . A A . 86 LEU CD2 1 1
16 34379 1 1 86 LEU CG C -12.234 -10.809 -21.023 1.00 . A A . 86 LEU CG 1 1
16 34380 1 1 86 LEU H H -10.322 -9.136 -22.196 1.00 . A A . 86 LEU H 1 1
16 34381 1 1 86 LEU HA H -12.522 -10.318 -23.591 1.00 . A A . 86 LEU HA 1 1
16 34382 1 1 86 LEU HB2 H -12.241 -8.662 -21.071 1.00 . A A . 86 LEU HB2 1 1
16 34383 1 1 86 LEU HB3 H -13.767 -9.405 -21.550 1.00 . A A . 86 LEU HB3 1 1
16 34384 1 1 86 LEU HD11 H -12.301 -11.778 -19.108 1.00 . A A . 86 LEU HD11 1 1
16 34385 1 1 86 LEU HD12 H -13.404 -10.411 -19.268 1.00 . A A . 86 LEU HD12 1 1
16 34386 1 1 86 LEU HD13 H -11.675 -10.130 -19.064 1.00 . A A . 86 LEU HD13 1 1
16 34387 1 1 86 LEU HD21 H -12.585 -12.324 -22.501 1.00 . A A . 86 LEU HD21 1 1
16 34388 1 1 86 LEU HD22 H -14.051 -11.574 -21.870 1.00 . A A . 86 LEU HD22 1 1
16 34389 1 1 86 LEU HD23 H -13.164 -12.739 -20.887 1.00 . A A . 86 LEU HD23 1 1
16 34390 1 1 86 LEU HG H -11.190 -10.967 -21.255 1.00 . A A . 86 LEU HG 1 1
16 34391 1 1 86 LEU N N -10.787 -9.215 -23.054 1.00 . A A . 86 LEU N 1 1
16 34392 1 1 86 LEU O O -13.946 -8.344 -24.434 1.00 . A A . 86 LEU O 1 1
16 34393 1 1 87 GLU C C -12.743 -5.876 -25.787 1.00 . A A . 87 GLU C 1 1
16 34394 1 1 87 GLU CA C -12.971 -5.831 -24.274 1.00 . A A . 87 GLU CA 1 1
16 34395 1 1 87 GLU CB C -12.237 -4.641 -23.656 1.00 . A A . 87 GLU CB 1 1
16 34396 1 1 87 GLU CD C -14.012 -3.116 -22.778 1.00 . A A . 87 GLU CD 1 1
16 34397 1 1 87 GLU CG C -12.979 -4.179 -22.400 1.00 . A A . 87 GLU CG 1 1
16 34398 1 1 87 GLU H H -11.555 -6.950 -23.092 1.00 . A A . 87 GLU H 1 1
16 34399 1 1 87 GLU HA H -14.025 -5.770 -24.052 1.00 . A A . 87 GLU HA 1 1
16 34400 1 1 87 GLU HB2 H -11.231 -4.936 -23.392 1.00 . A A . 87 GLU HB2 1 1
16 34401 1 1 87 GLU HB3 H -12.200 -3.831 -24.367 1.00 . A A . 87 GLU HB3 1 1
16 34402 1 1 87 GLU HG2 H -13.480 -5.023 -21.946 1.00 . A A . 87 GLU HG2 1 1
16 34403 1 1 87 GLU HG3 H -12.274 -3.760 -21.698 1.00 . A A . 87 GLU HG3 1 1
16 34404 1 1 87 GLU N N -12.372 -7.036 -23.628 1.00 . A A . 87 GLU N 1 1
16 34405 1 1 87 GLU O O -13.646 -5.640 -26.567 1.00 . A A . 87 GLU O 1 1
16 34406 1 1 87 GLU OE1 O -14.731 -3.332 -23.740 1.00 . A A . 87 GLU OE1 1 1
16 34407 1 1 87 GLU OE2 O -14.066 -2.103 -22.100 1.00 . A A . 87 GLU OE2 1 1
16 34408 1 1 88 ALA C C -12.100 -7.331 -28.330 1.00 . A A . 88 ALA C 1 1
16 34409 1 1 88 ALA CA C -11.255 -6.238 -27.669 1.00 . A A . 88 ALA CA 1 1
16 34410 1 1 88 ALA CB C -9.767 -6.579 -27.769 1.00 . A A . 88 ALA CB 1 1
16 34411 1 1 88 ALA H H -10.832 -6.364 -25.558 1.00 . A A . 88 ALA H 1 1
16 34412 1 1 88 ALA HA H -11.447 -5.284 -28.131 1.00 . A A . 88 ALA HA 1 1
16 34413 1 1 88 ALA HB1 H -9.560 -7.012 -28.737 1.00 . A A . 88 ALA HB1 1 1
16 34414 1 1 88 ALA HB2 H -9.507 -7.286 -26.995 1.00 . A A . 88 ALA HB2 1 1
16 34415 1 1 88 ALA HB3 H -9.184 -5.678 -27.646 1.00 . A A . 88 ALA HB3 1 1
16 34416 1 1 88 ALA N N -11.543 -6.178 -26.206 1.00 . A A . 88 ALA N 1 1
16 34417 1 1 88 ALA O O -12.686 -7.129 -29.375 1.00 . A A . 88 ALA O 1 1
16 34418 1 1 89 PHE C C -14.447 -9.191 -28.398 1.00 . A A . 89 PHE C 1 1
16 34419 1 1 89 PHE CA C -12.973 -9.596 -28.319 1.00 . A A . 89 PHE CA 1 1
16 34420 1 1 89 PHE CB C -12.793 -10.777 -27.363 1.00 . A A . 89 PHE CB 1 1
16 34421 1 1 89 PHE CD1 C -11.330 -11.977 -29.033 1.00 . A A . 89 PHE CD1 1 1
16 34422 1 1 89 PHE CD2 C -10.568 -11.786 -26.739 1.00 . A A . 89 PHE CD2 1 1
16 34423 1 1 89 PHE CE1 C -10.162 -12.675 -29.363 1.00 . A A . 89 PHE CE1 1 1
16 34424 1 1 89 PHE CE2 C -9.400 -12.485 -27.069 1.00 . A A . 89 PHE CE2 1 1
16 34425 1 1 89 PHE CG C -11.533 -11.532 -27.721 1.00 . A A . 89 PHE CG 1 1
16 34426 1 1 89 PHE CZ C -9.198 -12.930 -28.381 1.00 . A A . 89 PHE CZ 1 1
16 34427 1 1 89 PHE H H -11.685 -8.629 -26.883 1.00 . A A . 89 PHE H 1 1
16 34428 1 1 89 PHE HA H -12.599 -9.852 -29.297 1.00 . A A . 89 PHE HA 1 1
16 34429 1 1 89 PHE HB2 H -12.718 -10.412 -26.349 1.00 . A A . 89 PHE HB2 1 1
16 34430 1 1 89 PHE HB3 H -13.642 -11.439 -27.446 1.00 . A A . 89 PHE HB3 1 1
16 34431 1 1 89 PHE HD1 H -12.074 -11.779 -29.791 1.00 . A A . 89 PHE HD1 1 1
16 34432 1 1 89 PHE HD2 H -10.723 -11.443 -25.727 1.00 . A A . 89 PHE HD2 1 1
16 34433 1 1 89 PHE HE1 H -10.006 -13.018 -30.375 1.00 . A A . 89 PHE HE1 1 1
16 34434 1 1 89 PHE HE2 H -8.657 -12.681 -26.311 1.00 . A A . 89 PHE HE2 1 1
16 34435 1 1 89 PHE HZ H -8.298 -13.468 -28.635 1.00 . A A . 89 PHE HZ 1 1
16 34436 1 1 89 PHE N N -12.166 -8.489 -27.726 1.00 . A A . 89 PHE N 1 1
16 34437 1 1 89 PHE O O -15.148 -9.547 -29.325 1.00 . A A . 89 PHE O 1 1
16 34438 1 1 90 LYS C C -16.620 -7.134 -28.670 1.00 . A A . 90 LYS C 1 1
16 34439 1 1 90 LYS CA C -16.352 -8.022 -27.452 1.00 . A A . 90 LYS CA 1 1
16 34440 1 1 90 LYS CB C -16.552 -7.232 -26.158 1.00 . A A . 90 LYS CB 1 1
16 34441 1 1 90 LYS CD C -18.277 -6.264 -24.630 1.00 . A A . 90 LYS CD 1 1
16 34442 1 1 90 LYS CE C -18.201 -6.993 -23.287 1.00 . A A . 90 LYS CE 1 1
16 34443 1 1 90 LYS CG C -18.030 -7.258 -25.766 1.00 . A A . 90 LYS CG 1 1
16 34444 1 1 90 LYS H H -14.338 -8.176 -26.694 1.00 . A A . 90 LYS H 1 1
16 34445 1 1 90 LYS HA H -17.003 -8.882 -27.463 1.00 . A A . 90 LYS HA 1 1
16 34446 1 1 90 LYS HB2 H -15.962 -7.679 -25.369 1.00 . A A . 90 LYS HB2 1 1
16 34447 1 1 90 LYS HB3 H -16.238 -6.210 -26.307 1.00 . A A . 90 LYS HB3 1 1
16 34448 1 1 90 LYS HD2 H -17.525 -5.488 -24.662 1.00 . A A . 90 LYS HD2 1 1
16 34449 1 1 90 LYS HD3 H -19.256 -5.823 -24.743 1.00 . A A . 90 LYS HD3 1 1
16 34450 1 1 90 LYS HE2 H -18.490 -8.029 -23.406 1.00 . A A . 90 LYS HE2 1 1
16 34451 1 1 90 LYS HE3 H -17.207 -6.923 -22.876 1.00 . A A . 90 LYS HE3 1 1
16 34452 1 1 90 LYS HG2 H -18.633 -6.985 -26.622 1.00 . A A . 90 LYS HG2 1 1
16 34453 1 1 90 LYS HG3 H -18.299 -8.251 -25.438 1.00 . A A . 90 LYS HG3 1 1
16 34454 1 1 90 LYS HZ1 H -18.938 -5.265 -22.389 1.00 . A A . 90 LYS HZ1 1 1
16 34455 1 1 90 LYS HZ2 H -19.112 -6.667 -21.443 1.00 . A A . 90 LYS HZ2 1 1
16 34456 1 1 90 LYS HZ3 H -20.132 -6.405 -22.776 1.00 . A A . 90 LYS HZ3 1 1
16 34457 1 1 90 LYS N N -14.923 -8.451 -27.432 1.00 . A A . 90 LYS N 1 1
16 34458 1 1 90 LYS NZ N -19.169 -6.279 -22.408 1.00 . A A . 90 LYS NZ 1 1
16 34459 1 1 90 LYS O O -17.621 -7.275 -29.344 1.00 . A A . 90 LYS O 1 1
16 34460 1 1 91 VAL C C -15.882 -6.138 -31.428 1.00 . A A . 91 VAL C 1 1
16 34461 1 1 91 VAL CA C -15.931 -5.323 -30.132 1.00 . A A . 91 VAL CA 1 1
16 34462 1 1 91 VAL CB C -14.769 -4.327 -30.079 1.00 . A A . 91 VAL CB 1 1
16 34463 1 1 91 VAL CG1 C -14.881 -3.347 -31.248 1.00 . A A . 91 VAL CG1 1 1
16 34464 1 1 91 VAL CG2 C -14.823 -3.551 -28.760 1.00 . A A . 91 VAL CG2 1 1
16 34465 1 1 91 VAL H H -14.929 -6.127 -28.399 1.00 . A A . 91 VAL H 1 1
16 34466 1 1 91 VAL HA H -16.870 -4.799 -30.050 1.00 . A A . 91 VAL HA 1 1
16 34467 1 1 91 VAL HB H -13.833 -4.863 -30.145 1.00 . A A . 91 VAL HB 1 1
16 34468 1 1 91 VAL HG11 H -14.221 -2.508 -31.079 1.00 . A A . 91 VAL HG11 1 1
16 34469 1 1 91 VAL HG12 H -15.898 -2.994 -31.328 1.00 . A A . 91 VAL HG12 1 1
16 34470 1 1 91 VAL HG13 H -14.600 -3.846 -32.164 1.00 . A A . 91 VAL HG13 1 1
16 34471 1 1 91 VAL HG21 H -15.840 -3.533 -28.394 1.00 . A A . 91 VAL HG21 1 1
16 34472 1 1 91 VAL HG22 H -14.481 -2.540 -28.923 1.00 . A A . 91 VAL HG22 1 1
16 34473 1 1 91 VAL HG23 H -14.187 -4.033 -28.032 1.00 . A A . 91 VAL HG23 1 1
16 34474 1 1 91 VAL N N -15.729 -6.221 -28.956 1.00 . A A . 91 VAL N 1 1
16 34475 1 1 91 VAL O O -16.547 -5.821 -32.396 1.00 . A A . 91 VAL O 1 1
16 34476 1 1 92 PHE C C -16.282 -8.856 -32.851 1.00 . A A . 92 PHE C 1 1
16 34477 1 1 92 PHE CA C -15.009 -8.022 -32.684 1.00 . A A . 92 PHE CA 1 1
16 34478 1 1 92 PHE CB C -13.799 -8.929 -32.459 1.00 . A A . 92 PHE CB 1 1
16 34479 1 1 92 PHE CD1 C -12.115 -7.054 -32.428 1.00 . A A . 92 PHE CD1 1 1
16 34480 1 1 92 PHE CD2 C -11.849 -8.833 -34.054 1.00 . A A . 92 PHE CD2 1 1
16 34481 1 1 92 PHE CE1 C -10.964 -6.429 -32.923 1.00 . A A . 92 PHE CE1 1 1
16 34482 1 1 92 PHE CE2 C -10.699 -8.208 -34.549 1.00 . A A . 92 PHE CE2 1 1
16 34483 1 1 92 PHE CG C -12.557 -8.256 -32.994 1.00 . A A . 92 PHE CG 1 1
16 34484 1 1 92 PHE CZ C -10.256 -7.006 -33.984 1.00 . A A . 92 PHE CZ 1 1
16 34485 1 1 92 PHE H H -14.575 -7.420 -30.659 1.00 . A A . 92 PHE H 1 1
16 34486 1 1 92 PHE HA H -14.848 -7.401 -33.550 1.00 . A A . 92 PHE HA 1 1
16 34487 1 1 92 PHE HB2 H -13.681 -9.117 -31.402 1.00 . A A . 92 PHE HB2 1 1
16 34488 1 1 92 PHE HB3 H -13.949 -9.866 -32.976 1.00 . A A . 92 PHE HB3 1 1
16 34489 1 1 92 PHE HD1 H -12.661 -6.609 -31.610 1.00 . A A . 92 PHE HD1 1 1
16 34490 1 1 92 PHE HD2 H -12.191 -9.759 -34.490 1.00 . A A . 92 PHE HD2 1 1
16 34491 1 1 92 PHE HE1 H -10.623 -5.502 -32.487 1.00 . A A . 92 PHE HE1 1 1
16 34492 1 1 92 PHE HE2 H -10.152 -8.653 -35.368 1.00 . A A . 92 PHE HE2 1 1
16 34493 1 1 92 PHE HZ H -9.368 -6.524 -34.366 1.00 . A A . 92 PHE HZ 1 1
16 34494 1 1 92 PHE N N -15.101 -7.185 -31.452 1.00 . A A . 92 PHE N 1 1
16 34495 1 1 92 PHE O O -16.667 -9.204 -33.950 1.00 . A A . 92 PHE O 1 1
16 34496 1 1 93 ASP C C -19.338 -9.128 -32.384 1.00 . A A . 93 ASP C 1 1
16 34497 1 1 93 ASP CA C -18.187 -9.990 -31.861 1.00 . A A . 93 ASP CA 1 1
16 34498 1 1 93 ASP CB C -18.469 -10.452 -30.431 1.00 . A A . 93 ASP CB 1 1
16 34499 1 1 93 ASP CG C -19.615 -11.466 -30.439 1.00 . A A . 93 ASP CG 1 1
16 34500 1 1 93 ASP H H -16.607 -8.888 -30.892 1.00 . A A . 93 ASP H 1 1
16 34501 1 1 93 ASP HA H -18.034 -10.844 -32.501 1.00 . A A . 93 ASP HA 1 1
16 34502 1 1 93 ASP HB2 H -17.581 -10.914 -30.021 1.00 . A A . 93 ASP HB2 1 1
16 34503 1 1 93 ASP HB3 H -18.747 -9.603 -29.826 1.00 . A A . 93 ASP HB3 1 1
16 34504 1 1 93 ASP N N -16.937 -9.179 -31.767 1.00 . A A . 93 ASP N 1 1
16 34505 1 1 93 ASP O O -20.244 -9.617 -33.031 1.00 . A A . 93 ASP O 1 1
16 34506 1 1 93 ASP OD1 O -20.741 -11.055 -30.665 1.00 . A A . 93 ASP OD1 1 1
16 34507 1 1 93 ASP OD2 O -19.346 -12.635 -30.217 1.00 . A A . 93 ASP OD2 1 1
16 34508 1 1 94 LYS C C -21.725 -7.289 -31.916 1.00 . A A . 94 LYS C 1 1
16 34509 1 1 94 LYS CA C -20.393 -6.932 -32.584 1.00 . A A . 94 LYS CA 1 1
16 34510 1 1 94 LYS CB C -20.474 -7.139 -34.102 1.00 . A A . 94 LYS CB 1 1
16 34511 1 1 94 LYS CD C -19.148 -5.075 -34.582 1.00 . A A . 94 LYS CD 1 1
16 34512 1 1 94 LYS CE C -18.217 -5.362 -35.762 1.00 . A A . 94 LYS CE 1 1
16 34513 1 1 94 LYS CG C -20.488 -5.780 -34.805 1.00 . A A . 94 LYS CG 1 1
16 34514 1 1 94 LYS H H -18.560 -7.484 -31.588 1.00 . A A . 94 LYS H 1 1
16 34515 1 1 94 LYS HA H -20.133 -5.907 -32.369 1.00 . A A . 94 LYS HA 1 1
16 34516 1 1 94 LYS HB2 H -19.617 -7.708 -34.433 1.00 . A A . 94 LYS HB2 1 1
16 34517 1 1 94 LYS HB3 H -21.378 -7.676 -34.344 1.00 . A A . 94 LYS HB3 1 1
16 34518 1 1 94 LYS HD2 H -19.310 -4.010 -34.501 1.00 . A A . 94 LYS HD2 1 1
16 34519 1 1 94 LYS HD3 H -18.695 -5.441 -33.673 1.00 . A A . 94 LYS HD3 1 1
16 34520 1 1 94 LYS HE2 H -17.907 -6.398 -35.752 1.00 . A A . 94 LYS HE2 1 1
16 34521 1 1 94 LYS HE3 H -18.705 -5.123 -36.694 1.00 . A A . 94 LYS HE3 1 1
16 34522 1 1 94 LYS HG2 H -20.648 -5.924 -35.863 1.00 . A A . 94 LYS HG2 1 1
16 34523 1 1 94 LYS HG3 H -21.283 -5.172 -34.399 1.00 . A A . 94 LYS HG3 1 1
16 34524 1 1 94 LYS HZ1 H -16.527 -4.763 -34.705 1.00 . A A . 94 LYS HZ1 1 1
16 34525 1 1 94 LYS HZ2 H -17.378 -3.486 -35.434 1.00 . A A . 94 LYS HZ2 1 1
16 34526 1 1 94 LYS HZ3 H -16.416 -4.519 -36.379 1.00 . A A . 94 LYS HZ3 1 1
16 34527 1 1 94 LYS N N -19.306 -7.847 -32.110 1.00 . A A . 94 LYS N 1 1
16 34528 1 1 94 LYS NZ N -17.046 -4.465 -35.555 1.00 . A A . 94 LYS NZ 1 1
16 34529 1 1 94 LYS O O -22.230 -6.553 -31.092 1.00 . A A . 94 LYS O 1 1
16 34530 1 1 95 ASN C C -23.500 -8.796 -30.122 1.00 . A A . 95 ASN C 1 1
16 34531 1 1 95 ASN CA C -23.601 -8.813 -31.651 1.00 . A A . 95 ASN CA 1 1
16 34532 1 1 95 ASN CB C -23.854 -10.235 -32.154 1.00 . A A . 95 ASN CB 1 1
16 34533 1 1 95 ASN CG C -25.225 -10.712 -31.671 1.00 . A A . 95 ASN CG 1 1
16 34534 1 1 95 ASN H H -21.874 -8.988 -32.933 1.00 . A A . 95 ASN H 1 1
16 34535 1 1 95 ASN HA H -24.392 -8.160 -31.983 1.00 . A A . 95 ASN HA 1 1
16 34536 1 1 95 ASN HB2 H -23.829 -10.244 -33.234 1.00 . A A . 95 ASN HB2 1 1
16 34537 1 1 95 ASN HB3 H -23.090 -10.894 -31.769 1.00 . A A . 95 ASN HB3 1 1
16 34538 1 1 95 ASN HD21 H -26.227 -9.625 -32.996 1.00 . A A . 95 ASN HD21 1 1
16 34539 1 1 95 ASN HD22 H -27.185 -10.561 -31.953 1.00 . A A . 95 ASN HD22 1 1
16 34540 1 1 95 ASN N N -22.299 -8.410 -32.264 1.00 . A A . 95 ASN N 1 1
16 34541 1 1 95 ASN ND2 N -26.302 -10.262 -32.255 1.00 . A A . 95 ASN ND2 1 1
16 34542 1 1 95 ASN O O -24.428 -8.415 -29.434 1.00 . A A . 95 ASN O 1 1
16 34543 1 1 95 ASN OD1 O -25.317 -11.502 -30.752 1.00 . A A . 95 ASN OD1 1 1
16 34544 1 1 96 GLY C C -22.618 -10.580 -27.551 1.00 . A A . 96 GLY C 1 1
16 34545 1 1 96 GLY CA C -22.218 -9.211 -28.104 1.00 . A A . 96 GLY CA 1 1
16 34546 1 1 96 GLY H H -21.646 -9.507 -30.161 1.00 . A A . 96 GLY H 1 1
16 34547 1 1 96 GLY HA2 H -21.186 -9.008 -27.856 1.00 . A A . 96 GLY HA2 1 1
16 34548 1 1 96 GLY HA3 H -22.850 -8.452 -27.670 1.00 . A A . 96 GLY HA3 1 1
16 34549 1 1 96 GLY N N -22.380 -9.205 -29.587 1.00 . A A . 96 GLY N 1 1
16 34550 1 1 96 GLY O O -23.294 -10.679 -26.546 1.00 . A A . 96 GLY O 1 1
16 34551 1 1 97 ASP C C -21.351 -13.654 -27.040 1.00 . A A . 97 ASP C 1 1
16 34552 1 1 97 ASP CA C -22.562 -13.001 -27.713 1.00 . A A . 97 ASP CA 1 1
16 34553 1 1 97 ASP CB C -22.963 -13.777 -28.968 1.00 . A A . 97 ASP CB 1 1
16 34554 1 1 97 ASP CG C -23.961 -14.874 -28.592 1.00 . A A . 97 ASP CG 1 1
16 34555 1 1 97 ASP H H -21.662 -11.531 -29.009 1.00 . A A . 97 ASP H 1 1
16 34556 1 1 97 ASP HA H -23.394 -12.952 -27.028 1.00 . A A . 97 ASP HA 1 1
16 34557 1 1 97 ASP HB2 H -23.418 -13.102 -29.677 1.00 . A A . 97 ASP HB2 1 1
16 34558 1 1 97 ASP HB3 H -22.086 -14.227 -29.408 1.00 . A A . 97 ASP HB3 1 1
16 34559 1 1 97 ASP N N -22.206 -11.637 -28.200 1.00 . A A . 97 ASP N 1 1
16 34560 1 1 97 ASP O O -21.491 -14.480 -26.158 1.00 . A A . 97 ASP O 1 1
16 34561 1 1 97 ASP OD1 O -23.658 -15.642 -27.693 1.00 . A A . 97 ASP OD1 1 1
16 34562 1 1 97 ASP OD2 O -25.012 -14.928 -29.210 1.00 . A A . 97 ASP OD2 1 1
16 34563 1 1 98 GLY C C -18.489 -15.089 -27.667 1.00 . A A . 98 GLY C 1 1
16 34564 1 1 98 GLY CA C -18.945 -13.889 -26.835 1.00 . A A . 98 GLY CA 1 1
16 34565 1 1 98 GLY H H -20.077 -12.622 -28.161 1.00 . A A . 98 GLY H 1 1
16 34566 1 1 98 GLY HA2 H -18.157 -13.148 -26.806 1.00 . A A . 98 GLY HA2 1 1
16 34567 1 1 98 GLY HA3 H -19.169 -14.215 -25.831 1.00 . A A . 98 GLY HA3 1 1
16 34568 1 1 98 GLY N N -20.165 -13.291 -27.449 1.00 . A A . 98 GLY N 1 1
16 34569 1 1 98 GLY O O -17.961 -16.052 -27.146 1.00 . A A . 98 GLY O 1 1
16 34570 1 1 99 LEU C C -17.746 -15.650 -31.166 1.00 . A A . 99 LEU C 1 1
16 34571 1 1 99 LEU CA C -18.268 -16.175 -29.825 1.00 . A A . 99 LEU CA 1 1
16 34572 1 1 99 LEU CB C -19.536 -17.006 -30.032 1.00 . A A . 99 LEU CB 1 1
16 34573 1 1 99 LEU CD1 C -20.882 -18.910 -29.137 1.00 . A A . 99 LEU CD1 1 1
16 34574 1 1 99 LEU CD2 C -18.414 -19.157 -29.438 1.00 . A A . 99 LEU CD2 1 1
16 34575 1 1 99 LEU CG C -19.536 -18.187 -29.060 1.00 . A A . 99 LEU CG 1 1
16 34576 1 1 99 LEU H H -19.116 -14.250 -29.355 1.00 . A A . 99 LEU H 1 1
16 34577 1 1 99 LEU HA H -17.514 -16.767 -29.331 1.00 . A A . 99 LEU HA 1 1
16 34578 1 1 99 LEU HB2 H -20.403 -16.388 -29.850 1.00 . A A . 99 LEU HB2 1 1
16 34579 1 1 99 LEU HB3 H -19.562 -17.376 -31.045 1.00 . A A . 99 LEU HB3 1 1
16 34580 1 1 99 LEU HD11 H -20.732 -19.968 -28.978 1.00 . A A . 99 LEU HD11 1 1
16 34581 1 1 99 LEU HD12 H -21.321 -18.751 -30.111 1.00 . A A . 99 LEU HD12 1 1
16 34582 1 1 99 LEU HD13 H -21.544 -18.522 -28.377 1.00 . A A . 99 LEU HD13 1 1
16 34583 1 1 99 LEU HD21 H -18.734 -20.171 -29.246 1.00 . A A . 99 LEU HD21 1 1
16 34584 1 1 99 LEU HD22 H -17.537 -18.940 -28.847 1.00 . A A . 99 LEU HD22 1 1
16 34585 1 1 99 LEU HD23 H -18.180 -19.046 -30.486 1.00 . A A . 99 LEU HD23 1 1
16 34586 1 1 99 LEU HG H -19.379 -17.826 -28.054 1.00 . A A . 99 LEU HG 1 1
16 34587 1 1 99 LEU N N -18.689 -15.037 -28.956 1.00 . A A . 99 LEU N 1 1
16 34588 1 1 99 LEU O O -18.347 -14.794 -31.784 1.00 . A A . 99 LEU O 1 1
16 34589 1 1 100 ILE C C -15.357 -16.841 -33.634 1.00 . A A . 100 ILE C 1 1
16 34590 1 1 100 ILE CA C -16.066 -15.688 -32.917 1.00 . A A . 100 ILE CA 1 1
16 34591 1 1 100 ILE CB C -15.068 -14.588 -32.547 1.00 . A A . 100 ILE CB 1 1
16 34592 1 1 100 ILE CD1 C -12.904 -14.108 -31.390 1.00 . A A . 100 ILE CD1 1 1
16 34593 1 1 100 ILE CG1 C -14.001 -15.152 -31.604 1.00 . A A . 100 ILE CG1 1 1
16 34594 1 1 100 ILE CG2 C -15.806 -13.443 -31.850 1.00 . A A . 100 ILE CG2 1 1
16 34595 1 1 100 ILE H H -16.161 -16.846 -31.100 1.00 . A A . 100 ILE H 1 1
16 34596 1 1 100 ILE HA H -16.847 -15.281 -33.539 1.00 . A A . 100 ILE HA 1 1
16 34597 1 1 100 ILE HB H -14.596 -14.216 -33.446 1.00 . A A . 100 ILE HB 1 1
16 34598 1 1 100 ILE HD11 H -11.967 -14.607 -31.190 1.00 . A A . 100 ILE HD11 1 1
16 34599 1 1 100 ILE HD12 H -13.164 -13.479 -30.552 1.00 . A A . 100 ILE HD12 1 1
16 34600 1 1 100 ILE HD13 H -12.807 -13.502 -32.279 1.00 . A A . 100 ILE HD13 1 1
16 34601 1 1 100 ILE HG12 H -14.455 -15.399 -30.655 1.00 . A A . 100 ILE HG12 1 1
16 34602 1 1 100 ILE HG13 H -13.570 -16.042 -32.040 1.00 . A A . 100 ILE HG13 1 1
16 34603 1 1 100 ILE HG21 H -15.213 -12.542 -31.912 1.00 . A A . 100 ILE HG21 1 1
16 34604 1 1 100 ILE HG22 H -15.968 -13.697 -30.813 1.00 . A A . 100 ILE HG22 1 1
16 34605 1 1 100 ILE HG23 H -16.758 -13.280 -32.335 1.00 . A A . 100 ILE HG23 1 1
16 34606 1 1 100 ILE N N -16.630 -16.157 -31.616 1.00 . A A . 100 ILE N 1 1
16 34607 1 1 100 ILE O O -14.993 -17.830 -33.030 1.00 . A A . 100 ILE O 1 1
16 34608 1 1 101 SER C C -12.963 -17.713 -35.488 1.00 . A A . 101 SER C 1 1
16 34609 1 1 101 SER CA C -14.478 -17.806 -35.681 1.00 . A A . 101 SER CA 1 1
16 34610 1 1 101 SER CB C -14.848 -17.560 -37.144 1.00 . A A . 101 SER CB 1 1
16 34611 1 1 101 SER H H -15.467 -15.912 -35.386 1.00 . A A . 101 SER H 1 1
16 34612 1 1 101 SER HA H -14.841 -18.772 -35.367 1.00 . A A . 101 SER HA 1 1
16 34613 1 1 101 SER HB2 H -14.706 -16.519 -37.382 1.00 . A A . 101 SER HB2 1 1
16 34614 1 1 101 SER HB3 H -14.214 -18.163 -37.781 1.00 . A A . 101 SER HB3 1 1
16 34615 1 1 101 SER HG H -16.360 -17.981 -38.293 1.00 . A A . 101 SER HG 1 1
16 34616 1 1 101 SER N N -15.162 -16.719 -34.920 1.00 . A A . 101 SER N 1 1
16 34617 1 1 101 SER O O -12.439 -16.684 -35.108 1.00 . A A . 101 SER O 1 1
16 34618 1 1 101 SER OG O -16.212 -17.904 -37.347 1.00 . A A . 101 SER OG 1 1
16 34619 1 1 102 ALA C C -10.160 -17.579 -36.333 1.00 . A A . 102 ALA C 1 1
16 34620 1 1 102 ALA CA C -10.770 -18.763 -35.575 1.00 . A A . 102 ALA CA 1 1
16 34621 1 1 102 ALA CB C -10.286 -20.086 -36.170 1.00 . A A . 102 ALA CB 1 1
16 34622 1 1 102 ALA H H -12.703 -19.601 -36.048 1.00 . A A . 102 ALA H 1 1
16 34623 1 1 102 ALA HA H -10.513 -18.715 -34.529 1.00 . A A . 102 ALA HA 1 1
16 34624 1 1 102 ALA HB1 H -10.744 -20.235 -37.137 1.00 . A A . 102 ALA HB1 1 1
16 34625 1 1 102 ALA HB2 H -10.559 -20.898 -35.513 1.00 . A A . 102 ALA HB2 1 1
16 34626 1 1 102 ALA HB3 H -9.211 -20.058 -36.282 1.00 . A A . 102 ALA HB3 1 1
16 34627 1 1 102 ALA N N -12.256 -18.782 -35.745 1.00 . A A . 102 ALA N 1 1
16 34628 1 1 102 ALA O O -9.117 -17.071 -35.970 1.00 . A A . 102 ALA O 1 1
16 34629 1 1 103 ALA C C -10.341 -14.704 -37.323 1.00 . A A . 103 ALA C 1 1
16 34630 1 1 103 ALA CA C -10.262 -15.984 -38.158 1.00 . A A . 103 ALA CA 1 1
16 34631 1 1 103 ALA CB C -11.159 -15.876 -39.392 1.00 . A A . 103 ALA CB 1 1
16 34632 1 1 103 ALA H H -11.644 -17.560 -37.653 1.00 . A A . 103 ALA H 1 1
16 34633 1 1 103 ALA HA H -9.244 -16.176 -38.457 1.00 . A A . 103 ALA HA 1 1
16 34634 1 1 103 ALA HB1 H -11.980 -15.207 -39.183 1.00 . A A . 103 ALA HB1 1 1
16 34635 1 1 103 ALA HB2 H -11.547 -16.853 -39.641 1.00 . A A . 103 ALA HB2 1 1
16 34636 1 1 103 ALA HB3 H -10.585 -15.494 -40.222 1.00 . A A . 103 ALA HB3 1 1
16 34637 1 1 103 ALA N N -10.804 -17.136 -37.380 1.00 . A A . 103 ALA N 1 1
16 34638 1 1 103 ALA O O -9.367 -13.996 -37.161 1.00 . A A . 103 ALA O 1 1
16 34639 1 1 104 GLU C C -10.745 -13.270 -34.719 1.00 . A A . 104 GLU C 1 1
16 34640 1 1 104 GLU CA C -11.639 -13.172 -35.958 1.00 . A A . 104 GLU CA 1 1
16 34641 1 1 104 GLU CB C -13.113 -13.131 -35.554 1.00 . A A . 104 GLU CB 1 1
16 34642 1 1 104 GLU CD C -15.402 -13.192 -36.554 1.00 . A A . 104 GLU CD 1 1
16 34643 1 1 104 GLU CG C -13.962 -12.717 -36.758 1.00 . A A . 104 GLU CG 1 1
16 34644 1 1 104 GLU H H -12.268 -14.992 -36.930 1.00 . A A . 104 GLU H 1 1
16 34645 1 1 104 GLU HA H -11.389 -12.296 -36.536 1.00 . A A . 104 GLU HA 1 1
16 34646 1 1 104 GLU HB2 H -13.421 -14.110 -35.215 1.00 . A A . 104 GLU HB2 1 1
16 34647 1 1 104 GLU HB3 H -13.248 -12.415 -34.758 1.00 . A A . 104 GLU HB3 1 1
16 34648 1 1 104 GLU HG2 H -13.946 -11.640 -36.854 1.00 . A A . 104 GLU HG2 1 1
16 34649 1 1 104 GLU HG3 H -13.560 -13.165 -37.653 1.00 . A A . 104 GLU HG3 1 1
16 34650 1 1 104 GLU N N -11.496 -14.404 -36.787 1.00 . A A . 104 GLU N 1 1
16 34651 1 1 104 GLU O O -10.160 -12.296 -34.285 1.00 . A A . 104 GLU O 1 1
16 34652 1 1 104 GLU OE1 O -15.589 -14.377 -36.339 1.00 . A A . 104 GLU OE1 1 1
16 34653 1 1 104 GLU OE2 O -16.293 -12.360 -36.618 1.00 . A A . 104 GLU OE2 1 1
16 34654 1 1 105 LEU C C -8.306 -14.380 -33.304 1.00 . A A . 105 LEU C 1 1
16 34655 1 1 105 LEU CA C -9.775 -14.606 -32.940 1.00 . A A . 105 LEU CA 1 1
16 34656 1 1 105 LEU CB C -10.001 -16.052 -32.488 1.00 . A A . 105 LEU CB 1 1
16 34657 1 1 105 LEU CD1 C -10.091 -16.586 -30.044 1.00 . A A . 105 LEU CD1 1 1
16 34658 1 1 105 LEU CD2 C -8.301 -17.583 -31.472 1.00 . A A . 105 LEU CD2 1 1
16 34659 1 1 105 LEU CG C -9.164 -16.339 -31.236 1.00 . A A . 105 LEU CG 1 1
16 34660 1 1 105 LEU H H -11.113 -15.211 -34.519 1.00 . A A . 105 LEU H 1 1
16 34661 1 1 105 LEU HA H -10.081 -13.924 -32.163 1.00 . A A . 105 LEU HA 1 1
16 34662 1 1 105 LEU HB2 H -11.049 -16.198 -32.265 1.00 . A A . 105 LEU HB2 1 1
16 34663 1 1 105 LEU HB3 H -9.706 -16.725 -33.279 1.00 . A A . 105 LEU HB3 1 1
16 34664 1 1 105 LEU HD11 H -10.923 -15.898 -30.085 1.00 . A A . 105 LEU HD11 1 1
16 34665 1 1 105 LEU HD12 H -9.544 -16.433 -29.124 1.00 . A A . 105 LEU HD12 1 1
16 34666 1 1 105 LEU HD13 H -10.461 -17.600 -30.078 1.00 . A A . 105 LEU HD13 1 1
16 34667 1 1 105 LEU HD21 H -7.351 -17.460 -30.971 1.00 . A A . 105 LEU HD21 1 1
16 34668 1 1 105 LEU HD22 H -8.136 -17.709 -32.531 1.00 . A A . 105 LEU HD22 1 1
16 34669 1 1 105 LEU HD23 H -8.806 -18.452 -31.079 1.00 . A A . 105 LEU HD23 1 1
16 34670 1 1 105 LEU HG H -8.528 -15.491 -31.025 1.00 . A A . 105 LEU HG 1 1
16 34671 1 1 105 LEU N N -10.634 -14.440 -34.149 1.00 . A A . 105 LEU N 1 1
16 34672 1 1 105 LEU O O -7.555 -13.784 -32.556 1.00 . A A . 105 LEU O 1 1
16 34673 1 1 106 LYS C C -6.176 -13.178 -35.086 1.00 . A A . 106 LYS C 1 1
16 34674 1 1 106 LYS CA C -6.470 -14.665 -34.868 1.00 . A A . 106 LYS CA 1 1
16 34675 1 1 106 LYS CB C -6.336 -15.437 -36.180 1.00 . A A . 106 LYS CB 1 1
16 34676 1 1 106 LYS CD C -4.695 -16.239 -37.885 1.00 . A A . 106 LYS CD 1 1
16 34677 1 1 106 LYS CE C -4.373 -15.061 -38.808 1.00 . A A . 106 LYS CE 1 1
16 34678 1 1 106 LYS CG C -4.860 -15.734 -36.451 1.00 . A A . 106 LYS CG 1 1
16 34679 1 1 106 LYS H H -8.515 -15.328 -35.037 1.00 . A A . 106 LYS H 1 1
16 34680 1 1 106 LYS HA H -5.802 -15.076 -34.127 1.00 . A A . 106 LYS HA 1 1
16 34681 1 1 106 LYS HB2 H -6.884 -16.366 -36.108 1.00 . A A . 106 LYS HB2 1 1
16 34682 1 1 106 LYS HB3 H -6.736 -14.845 -36.990 1.00 . A A . 106 LYS HB3 1 1
16 34683 1 1 106 LYS HD2 H -3.889 -16.958 -37.922 1.00 . A A . 106 LYS HD2 1 1
16 34684 1 1 106 LYS HD3 H -5.611 -16.708 -38.210 1.00 . A A . 106 LYS HD3 1 1
16 34685 1 1 106 LYS HE2 H -4.849 -14.161 -38.445 1.00 . A A . 106 LYS HE2 1 1
16 34686 1 1 106 LYS HE3 H -3.306 -14.922 -38.882 1.00 . A A . 106 LYS HE3 1 1
16 34687 1 1 106 LYS HG2 H -4.282 -14.831 -36.317 1.00 . A A . 106 LYS HG2 1 1
16 34688 1 1 106 LYS HG3 H -4.513 -16.490 -35.763 1.00 . A A . 106 LYS HG3 1 1
16 34689 1 1 106 LYS HZ1 H -5.954 -15.613 -40.044 1.00 . A A . 106 LYS HZ1 1 1
16 34690 1 1 106 LYS HZ2 H -4.467 -16.320 -40.464 1.00 . A A . 106 LYS HZ2 1 1
16 34691 1 1 106 LYS HZ3 H -4.763 -14.685 -40.817 1.00 . A A . 106 LYS HZ3 1 1
16 34692 1 1 106 LYS N N -7.891 -14.851 -34.450 1.00 . A A . 106 LYS N 1 1
16 34693 1 1 106 LYS NZ N -4.931 -15.449 -40.133 1.00 . A A . 106 LYS NZ 1 1
16 34694 1 1 106 LYS O O -5.122 -12.685 -34.732 1.00 . A A . 106 LYS O 1 1
16 34695 1 1 107 HIS C C -6.825 -10.251 -34.577 1.00 . A A . 107 HIS C 1 1
16 34696 1 1 107 HIS CA C -6.877 -11.005 -35.908 1.00 . A A . 107 HIS CA 1 1
16 34697 1 1 107 HIS CB C -8.081 -10.548 -36.736 1.00 . A A . 107 HIS CB 1 1
16 34698 1 1 107 HIS CD2 C -7.784 -7.960 -36.389 1.00 . A A . 107 HIS CD2 1 1
16 34699 1 1 107 HIS CE1 C -7.663 -7.375 -38.471 1.00 . A A . 107 HIS CE1 1 1
16 34700 1 1 107 HIS CG C -7.901 -9.109 -37.131 1.00 . A A . 107 HIS CG 1 1
16 34701 1 1 107 HIS H H -7.943 -12.879 -35.943 1.00 . A A . 107 HIS H 1 1
16 34702 1 1 107 HIS HA H -5.967 -10.850 -36.465 1.00 . A A . 107 HIS HA 1 1
16 34703 1 1 107 HIS HB2 H -8.159 -11.160 -37.623 1.00 . A A . 107 HIS HB2 1 1
16 34704 1 1 107 HIS HB3 H -8.981 -10.650 -36.148 1.00 . A A . 107 HIS HB3 1 1
16 34705 1 1 107 HIS HD1 H -7.869 -9.297 -39.242 1.00 . A A . 107 HIS HD1 1 1
16 34706 1 1 107 HIS HD2 H -7.806 -7.913 -35.310 1.00 . A A . 107 HIS HD2 1 1
16 34707 1 1 107 HIS HE1 H -7.570 -6.785 -39.371 1.00 . A A . 107 HIS HE1 1 1
16 34708 1 1 107 HIS N N -7.101 -12.460 -35.666 1.00 . A A . 107 HIS N 1 1
16 34709 1 1 107 HIS ND1 N -7.820 -8.712 -38.457 1.00 . A A . 107 HIS ND1 1 1
16 34710 1 1 107 HIS NE2 N -7.634 -6.867 -37.236 1.00 . A A . 107 HIS NE2 1 1
16 34711 1 1 107 HIS O O -6.131 -9.263 -34.440 1.00 . A A . 107 HIS O 1 1
16 34712 1 1 108 VAL C C -6.204 -10.243 -31.571 1.00 . A A . 108 VAL C 1 1
16 34713 1 1 108 VAL CA C -7.548 -10.022 -32.271 1.00 . A A . 108 VAL CA 1 1
16 34714 1 1 108 VAL CB C -8.683 -10.673 -31.477 1.00 . A A . 108 VAL CB 1 1
16 34715 1 1 108 VAL CG1 C -8.761 -10.045 -30.083 1.00 . A A . 108 VAL CG1 1 1
16 34716 1 1 108 VAL CG2 C -10.012 -10.451 -32.207 1.00 . A A . 108 VAL CG2 1 1
16 34717 1 1 108 VAL H H -8.106 -11.510 -33.731 1.00 . A A . 108 VAL H 1 1
16 34718 1 1 108 VAL HA H -7.741 -8.968 -32.394 1.00 . A A . 108 VAL HA 1 1
16 34719 1 1 108 VAL HB H -8.495 -11.733 -31.384 1.00 . A A . 108 VAL HB 1 1
16 34720 1 1 108 VAL HG11 H -8.392 -9.031 -30.125 1.00 . A A . 108 VAL HG11 1 1
16 34721 1 1 108 VAL HG12 H -8.158 -10.620 -29.395 1.00 . A A . 108 VAL HG12 1 1
16 34722 1 1 108 VAL HG13 H -9.787 -10.042 -29.747 1.00 . A A . 108 VAL HG13 1 1
16 34723 1 1 108 VAL HG21 H -10.500 -9.576 -31.805 1.00 . A A . 108 VAL HG21 1 1
16 34724 1 1 108 VAL HG22 H -10.646 -11.314 -32.068 1.00 . A A . 108 VAL HG22 1 1
16 34725 1 1 108 VAL HG23 H -9.824 -10.307 -33.260 1.00 . A A . 108 VAL HG23 1 1
16 34726 1 1 108 VAL N N -7.554 -10.711 -33.596 1.00 . A A . 108 VAL N 1 1
16 34727 1 1 108 VAL O O -5.637 -9.333 -30.998 1.00 . A A . 108 VAL O 1 1
16 34728 1 1 109 LEU C C -3.260 -10.965 -31.660 1.00 . A A . 109 LEU C 1 1
16 34729 1 1 109 LEU CA C -4.385 -11.724 -30.951 1.00 . A A . 109 LEU CA 1 1
16 34730 1 1 109 LEU CB C -4.182 -13.234 -31.089 1.00 . A A . 109 LEU CB 1 1
16 34731 1 1 109 LEU CD1 C -5.996 -14.406 -29.831 1.00 . A A . 109 LEU CD1 1 1
16 34732 1 1 109 LEU CD2 C -3.620 -15.122 -29.552 1.00 . A A . 109 LEU CD2 1 1
16 34733 1 1 109 LEU CG C -4.545 -13.924 -29.772 1.00 . A A . 109 LEU CG 1 1
16 34734 1 1 109 LEU H H -6.168 -12.161 -32.082 1.00 . A A . 109 LEU H 1 1
16 34735 1 1 109 LEU HA H -4.425 -11.451 -29.908 1.00 . A A . 109 LEU HA 1 1
16 34736 1 1 109 LEU HB2 H -4.815 -13.611 -31.881 1.00 . A A . 109 LEU HB2 1 1
16 34737 1 1 109 LEU HB3 H -3.149 -13.438 -31.327 1.00 . A A . 109 LEU HB3 1 1
16 34738 1 1 109 LEU HD11 H -6.030 -15.393 -30.270 1.00 . A A . 109 LEU HD11 1 1
16 34739 1 1 109 LEU HD12 H -6.578 -13.725 -30.434 1.00 . A A . 109 LEU HD12 1 1
16 34740 1 1 109 LEU HD13 H -6.404 -14.442 -28.832 1.00 . A A . 109 LEU HD13 1 1
16 34741 1 1 109 LEU HD21 H -4.074 -15.805 -28.849 1.00 . A A . 109 LEU HD21 1 1
16 34742 1 1 109 LEU HD22 H -2.674 -14.778 -29.160 1.00 . A A . 109 LEU HD22 1 1
16 34743 1 1 109 LEU HD23 H -3.457 -15.628 -30.492 1.00 . A A . 109 LEU HD23 1 1
16 34744 1 1 109 LEU HG H -4.432 -13.223 -28.957 1.00 . A A . 109 LEU HG 1 1
16 34745 1 1 109 LEU N N -5.693 -11.443 -31.614 1.00 . A A . 109 LEU N 1 1
16 34746 1 1 109 LEU O O -2.273 -10.592 -31.055 1.00 . A A . 109 LEU O 1 1
16 34747 1 1 110 THR C C -2.451 -8.495 -33.421 1.00 . A A . 110 THR C 1 1
16 34748 1 1 110 THR CA C -2.342 -9.998 -33.687 1.00 . A A . 110 THR CA 1 1
16 34749 1 1 110 THR CB C -2.613 -10.303 -35.162 1.00 . A A . 110 THR CB 1 1
16 34750 1 1 110 THR CG2 C -1.436 -9.819 -36.011 1.00 . A A . 110 THR CG2 1 1
16 34751 1 1 110 THR H H -4.206 -11.043 -33.404 1.00 . A A . 110 THR H 1 1
16 34752 1 1 110 THR HA H -1.364 -10.360 -33.411 1.00 . A A . 110 THR HA 1 1
16 34753 1 1 110 THR HB H -3.511 -9.793 -35.476 1.00 . A A . 110 THR HB 1 1
16 34754 1 1 110 THR HG1 H -3.025 -11.865 -36.245 1.00 . A A . 110 THR HG1 1 1
16 34755 1 1 110 THR HG21 H -0.752 -10.639 -36.176 1.00 . A A . 110 THR HG21 1 1
16 34756 1 1 110 THR HG22 H -0.923 -9.021 -35.494 1.00 . A A . 110 THR HG22 1 1
16 34757 1 1 110 THR HG23 H -1.802 -9.458 -36.960 1.00 . A A . 110 THR HG23 1 1
16 34758 1 1 110 THR N N -3.402 -10.734 -32.937 1.00 . A A . 110 THR N 1 1
16 34759 1 1 110 THR O O -1.463 -7.819 -33.210 1.00 . A A . 110 THR O 1 1
16 34760 1 1 110 THR OG1 O -2.779 -11.704 -35.331 1.00 . A A . 110 THR OG1 1 1
16 34761 1 1 111 SER C C -3.312 -6.148 -31.777 1.00 . A A . 111 SER C 1 1
16 34762 1 1 111 SER CA C -3.821 -6.506 -33.176 1.00 . A A . 111 SER CA 1 1
16 34763 1 1 111 SER CB C -5.327 -6.261 -33.276 1.00 . A A . 111 SER CB 1 1
16 34764 1 1 111 SER H H -4.429 -8.532 -33.602 1.00 . A A . 111 SER H 1 1
16 34765 1 1 111 SER HA H -3.304 -5.928 -33.926 1.00 . A A . 111 SER HA 1 1
16 34766 1 1 111 SER HB2 H -5.780 -7.033 -33.875 1.00 . A A . 111 SER HB2 1 1
16 34767 1 1 111 SER HB3 H -5.759 -6.278 -32.284 1.00 . A A . 111 SER HB3 1 1
16 34768 1 1 111 SER HG H -6.328 -5.080 -34.454 1.00 . A A . 111 SER HG 1 1
16 34769 1 1 111 SER N N -3.647 -7.967 -33.429 1.00 . A A . 111 SER N 1 1
16 34770 1 1 111 SER O O -2.626 -5.161 -31.590 1.00 . A A . 111 SER O 1 1
16 34771 1 1 111 SER OG O -5.558 -4.997 -33.886 1.00 . A A . 111 SER OG 1 1
16 34772 1 1 112 ILE C C -1.642 -6.695 -29.346 1.00 . A A . 112 ILE C 1 1
16 34773 1 1 112 ILE CA C -3.173 -6.654 -29.408 1.00 . A A . 112 ILE CA 1 1
16 34774 1 1 112 ILE CB C -3.780 -7.764 -28.545 1.00 . A A . 112 ILE CB 1 1
16 34775 1 1 112 ILE CD1 C -5.920 -8.917 -27.964 1.00 . A A . 112 ILE CD1 1 1
16 34776 1 1 112 ILE CG1 C -5.307 -7.661 -28.587 1.00 . A A . 112 ILE CG1 1 1
16 34777 1 1 112 ILE CG2 C -3.300 -7.615 -27.099 1.00 . A A . 112 ILE CG2 1 1
16 34778 1 1 112 ILE H H -4.192 -7.734 -30.972 1.00 . A A . 112 ILE H 1 1
16 34779 1 1 112 ILE HA H -3.538 -5.692 -29.081 1.00 . A A . 112 ILE HA 1 1
16 34780 1 1 112 ILE HB H -3.471 -8.725 -28.928 1.00 . A A . 112 ILE HB 1 1
16 34781 1 1 112 ILE HD11 H -6.967 -8.745 -27.763 1.00 . A A . 112 ILE HD11 1 1
16 34782 1 1 112 ILE HD12 H -5.409 -9.147 -27.041 1.00 . A A . 112 ILE HD12 1 1
16 34783 1 1 112 ILE HD13 H -5.816 -9.746 -28.648 1.00 . A A . 112 ILE HD13 1 1
16 34784 1 1 112 ILE HG12 H -5.624 -6.791 -28.031 1.00 . A A . 112 ILE HG12 1 1
16 34785 1 1 112 ILE HG13 H -5.634 -7.573 -29.611 1.00 . A A . 112 ILE HG13 1 1
16 34786 1 1 112 ILE HG21 H -4.095 -7.899 -26.425 1.00 . A A . 112 ILE HG21 1 1
16 34787 1 1 112 ILE HG22 H -3.024 -6.587 -26.915 1.00 . A A . 112 ILE HG22 1 1
16 34788 1 1 112 ILE HG23 H -2.444 -8.253 -26.936 1.00 . A A . 112 ILE HG23 1 1
16 34789 1 1 112 ILE N N -3.640 -6.944 -30.796 1.00 . A A . 112 ILE N 1 1
16 34790 1 1 112 ILE O O -1.030 -6.077 -28.496 1.00 . A A . 112 ILE O 1 1
16 34791 1 1 113 GLY C C 0.921 -8.354 -29.044 1.00 . A A . 113 GLY C 1 1
16 34792 1 1 113 GLY CA C 0.468 -7.502 -30.229 1.00 . A A . 113 GLY CA 1 1
16 34793 1 1 113 GLY H H -1.534 -7.910 -30.914 1.00 . A A . 113 GLY H 1 1
16 34794 1 1 113 GLY HA2 H 0.808 -7.952 -31.151 1.00 . A A . 113 GLY HA2 1 1
16 34795 1 1 113 GLY HA3 H 0.883 -6.510 -30.136 1.00 . A A . 113 GLY HA3 1 1
16 34796 1 1 113 GLY N N -1.021 -7.420 -30.239 1.00 . A A . 113 GLY N 1 1
16 34797 1 1 113 GLY O O 1.930 -8.081 -28.421 1.00 . A A . 113 GLY O 1 1
16 34798 1 1 114 GLU C C 1.950 -10.876 -27.823 1.00 . A A . 114 GLU C 1 1
16 34799 1 1 114 GLU CA C 0.569 -10.261 -27.580 1.00 . A A . 114 GLU CA 1 1
16 34800 1 1 114 GLU CB C -0.505 -11.352 -27.528 1.00 . A A . 114 GLU CB 1 1
16 34801 1 1 114 GLU CD C -0.755 -12.113 -25.161 1.00 . A A . 114 GLU CD 1 1
16 34802 1 1 114 GLU CG C -1.329 -11.202 -26.247 1.00 . A A . 114 GLU CG 1 1
16 34803 1 1 114 GLU H H -0.624 -9.583 -29.245 1.00 . A A . 114 GLU H 1 1
16 34804 1 1 114 GLU HA H 0.566 -9.696 -26.660 1.00 . A A . 114 GLU HA 1 1
16 34805 1 1 114 GLU HB2 H -1.155 -11.258 -28.387 1.00 . A A . 114 GLU HB2 1 1
16 34806 1 1 114 GLU HB3 H -0.034 -12.322 -27.539 1.00 . A A . 114 GLU HB3 1 1
16 34807 1 1 114 GLU HG2 H -1.293 -10.175 -25.914 1.00 . A A . 114 GLU HG2 1 1
16 34808 1 1 114 GLU HG3 H -2.354 -11.480 -26.444 1.00 . A A . 114 GLU HG3 1 1
16 34809 1 1 114 GLU N N 0.184 -9.385 -28.728 1.00 . A A . 114 GLU N 1 1
16 34810 1 1 114 GLU O O 2.499 -10.783 -28.903 1.00 . A A . 114 GLU O 1 1
16 34811 1 1 114 GLU OE1 O -1.087 -13.287 -25.164 1.00 . A A . 114 GLU OE1 1 1
16 34812 1 1 114 GLU OE2 O 0.007 -11.622 -24.345 1.00 . A A . 114 GLU OE2 1 1
16 34813 1 1 115 LYS C C 3.720 -13.586 -27.423 1.00 . A A . 115 LYS C 1 1
16 34814 1 1 115 LYS CA C 3.861 -12.122 -26.995 1.00 . A A . 115 LYS CA 1 1
16 34815 1 1 115 LYS CB C 4.516 -12.028 -25.616 1.00 . A A . 115 LYS CB 1 1
16 34816 1 1 115 LYS CD C 6.873 -11.220 -25.842 1.00 . A A . 115 LYS CD 1 1
16 34817 1 1 115 LYS CE C 7.236 -10.998 -27.313 1.00 . A A . 115 LYS CE 1 1
16 34818 1 1 115 LYS CG C 5.982 -12.459 -25.715 1.00 . A A . 115 LYS CG 1 1
16 34819 1 1 115 LYS H H 2.053 -11.562 -25.962 1.00 . A A . 115 LYS H 1 1
16 34820 1 1 115 LYS HA H 4.442 -11.572 -27.717 1.00 . A A . 115 LYS HA 1 1
16 34821 1 1 115 LYS HB2 H 4.462 -11.010 -25.261 1.00 . A A . 115 LYS HB2 1 1
16 34822 1 1 115 LYS HB3 H 3.999 -12.678 -24.926 1.00 . A A . 115 LYS HB3 1 1
16 34823 1 1 115 LYS HD2 H 6.345 -10.356 -25.466 1.00 . A A . 115 LYS HD2 1 1
16 34824 1 1 115 LYS HD3 H 7.776 -11.368 -25.269 1.00 . A A . 115 LYS HD3 1 1
16 34825 1 1 115 LYS HE2 H 7.968 -11.726 -27.632 1.00 . A A . 115 LYS HE2 1 1
16 34826 1 1 115 LYS HE3 H 6.353 -11.053 -27.930 1.00 . A A . 115 LYS HE3 1 1
16 34827 1 1 115 LYS HG2 H 6.255 -13.010 -24.827 1.00 . A A . 115 LYS HG2 1 1
16 34828 1 1 115 LYS HG3 H 6.115 -13.087 -26.583 1.00 . A A . 115 LYS HG3 1 1
16 34829 1 1 115 LYS HZ1 H 7.056 -8.927 -27.192 1.00 . A A . 115 LYS HZ1 1 1
16 34830 1 1 115 LYS HZ2 H 8.229 -9.459 -28.300 1.00 . A A . 115 LYS HZ2 1 1
16 34831 1 1 115 LYS HZ3 H 8.540 -9.526 -26.631 1.00 . A A . 115 LYS HZ3 1 1
16 34832 1 1 115 LYS N N 2.515 -11.501 -26.825 1.00 . A A . 115 LYS N 1 1
16 34833 1 1 115 LYS NZ N 7.808 -9.623 -27.362 1.00 . A A . 115 LYS NZ 1 1
16 34834 1 1 115 LYS O O 4.355 -14.465 -26.876 1.00 . A A . 115 LYS O 1 1
16 34835 1 1 116 LEU C C 2.979 -15.355 -30.368 1.00 . A A . 116 LEU C 1 1
16 34836 1 1 116 LEU CA C 2.711 -15.256 -28.864 1.00 . A A . 116 LEU CA 1 1
16 34837 1 1 116 LEU CB C 1.250 -15.589 -28.558 1.00 . A A . 116 LEU CB 1 1
16 34838 1 1 116 LEU CD1 C -0.427 -15.901 -26.733 1.00 . A A . 116 LEU CD1 1 1
16 34839 1 1 116 LEU CD2 C 1.854 -16.895 -26.514 1.00 . A A . 116 LEU CD2 1 1
16 34840 1 1 116 LEU CG C 1.057 -15.700 -27.045 1.00 . A A . 116 LEU CG 1 1
16 34841 1 1 116 LEU H H 2.391 -13.125 -28.826 1.00 . A A . 116 LEU H 1 1
16 34842 1 1 116 LEU HA H 3.362 -15.921 -28.319 1.00 . A A . 116 LEU HA 1 1
16 34843 1 1 116 LEU HB2 H 0.613 -14.808 -28.947 1.00 . A A . 116 LEU HB2 1 1
16 34844 1 1 116 LEU HB3 H 0.990 -16.530 -29.022 1.00 . A A . 116 LEU HB3 1 1
16 34845 1 1 116 LEU HD11 H -0.540 -16.215 -25.706 1.00 . A A . 116 LEU HD11 1 1
16 34846 1 1 116 LEU HD12 H -0.835 -16.658 -27.388 1.00 . A A . 116 LEU HD12 1 1
16 34847 1 1 116 LEU HD13 H -0.957 -14.972 -26.884 1.00 . A A . 116 LEU HD13 1 1
16 34848 1 1 116 LEU HD21 H 2.825 -16.559 -26.181 1.00 . A A . 116 LEU HD21 1 1
16 34849 1 1 116 LEU HD22 H 1.975 -17.623 -27.301 1.00 . A A . 116 LEU HD22 1 1
16 34850 1 1 116 LEU HD23 H 1.323 -17.342 -25.687 1.00 . A A . 116 LEU HD23 1 1
16 34851 1 1 116 LEU HG H 1.404 -14.793 -26.571 1.00 . A A . 116 LEU HG 1 1
16 34852 1 1 116 LEU N N 2.893 -13.850 -28.399 1.00 . A A . 116 LEU N 1 1
16 34853 1 1 116 LEU O O 2.927 -14.374 -31.083 1.00 . A A . 116 LEU O 1 1
16 34854 1 1 117 THR C C 2.580 -17.728 -32.912 1.00 . A A . 117 THR C 1 1
16 34855 1 1 117 THR CA C 3.541 -16.700 -32.309 1.00 . A A . 117 THR CA 1 1
16 34856 1 1 117 THR CB C 4.983 -17.202 -32.388 1.00 . A A . 117 THR CB 1 1
16 34857 1 1 117 THR CG2 C 5.945 -16.046 -32.103 1.00 . A A . 117 THR CG2 1 1
16 34858 1 1 117 THR H H 3.305 -17.311 -30.256 1.00 . A A . 117 THR H 1 1
16 34859 1 1 117 THR HA H 3.451 -15.754 -32.820 1.00 . A A . 117 THR HA 1 1
16 34860 1 1 117 THR HB H 5.176 -17.588 -33.378 1.00 . A A . 117 THR HB 1 1
16 34861 1 1 117 THR HG1 H 5.199 -17.831 -30.559 1.00 . A A . 117 THR HG1 1 1
16 34862 1 1 117 THR HG21 H 6.878 -16.219 -32.619 1.00 . A A . 117 THR HG21 1 1
16 34863 1 1 117 THR HG22 H 6.127 -15.984 -31.041 1.00 . A A . 117 THR HG22 1 1
16 34864 1 1 117 THR HG23 H 5.508 -15.121 -32.448 1.00 . A A . 117 THR HG23 1 1
16 34865 1 1 117 THR N N 3.269 -16.534 -30.851 1.00 . A A . 117 THR N 1 1
16 34866 1 1 117 THR O O 1.651 -18.174 -32.267 1.00 . A A . 117 THR O 1 1
16 34867 1 1 117 THR OG1 O 5.179 -18.233 -31.430 1.00 . A A . 117 THR OG1 1 1
16 34868 1 1 118 ASP C C 1.953 -20.435 -34.031 1.00 . A A . 118 ASP C 1 1
16 34869 1 1 118 ASP CA C 1.896 -19.106 -34.789 1.00 . A A . 118 ASP CA 1 1
16 34870 1 1 118 ASP CB C 2.439 -19.275 -36.209 1.00 . A A . 118 ASP CB 1 1
16 34871 1 1 118 ASP CG C 1.274 -19.471 -37.181 1.00 . A A . 118 ASP CG 1 1
16 34872 1 1 118 ASP H H 3.553 -17.733 -34.644 1.00 . A A . 118 ASP H 1 1
16 34873 1 1 118 ASP HA H 0.885 -18.735 -34.822 1.00 . A A . 118 ASP HA 1 1
16 34874 1 1 118 ASP HB2 H 2.998 -18.393 -36.487 1.00 . A A . 118 ASP HB2 1 1
16 34875 1 1 118 ASP HB3 H 3.086 -20.139 -36.247 1.00 . A A . 118 ASP HB3 1 1
16 34876 1 1 118 ASP N N 2.798 -18.107 -34.143 1.00 . A A . 118 ASP N 1 1
16 34877 1 1 118 ASP O O 0.958 -21.116 -33.878 1.00 . A A . 118 ASP O 1 1
16 34878 1 1 118 ASP OD1 O 0.520 -20.410 -36.990 1.00 . A A . 118 ASP OD1 1 1
16 34879 1 1 118 ASP OD2 O 1.156 -18.677 -38.099 1.00 . A A . 118 ASP OD2 1 1
16 34880 1 1 119 ALA C C 2.367 -22.051 -31.543 1.00 . A A . 119 ALA C 1 1
16 34881 1 1 119 ALA CA C 3.234 -22.093 -32.805 1.00 . A A . 119 ALA CA 1 1
16 34882 1 1 119 ALA CB C 4.714 -22.200 -32.436 1.00 . A A . 119 ALA CB 1 1
16 34883 1 1 119 ALA H H 3.900 -20.242 -33.689 1.00 . A A . 119 ALA H 1 1
16 34884 1 1 119 ALA HA H 2.948 -22.923 -33.431 1.00 . A A . 119 ALA HA 1 1
16 34885 1 1 119 ALA HB1 H 4.856 -21.865 -31.419 1.00 . A A . 119 ALA HB1 1 1
16 34886 1 1 119 ALA HB2 H 5.297 -21.585 -33.103 1.00 . A A . 119 ALA HB2 1 1
16 34887 1 1 119 ALA HB3 H 5.033 -23.229 -32.522 1.00 . A A . 119 ALA HB3 1 1
16 34888 1 1 119 ALA N N 3.112 -20.808 -33.554 1.00 . A A . 119 ALA N 1 1
16 34889 1 1 119 ALA O O 1.682 -23.001 -31.218 1.00 . A A . 119 ALA O 1 1
16 34890 1 1 120 GLU C C 0.079 -20.855 -29.951 1.00 . A A . 120 GLU C 1 1
16 34891 1 1 120 GLU CA C 1.567 -20.849 -29.594 1.00 . A A . 120 GLU CA 1 1
16 34892 1 1 120 GLU CB C 1.962 -19.513 -28.964 1.00 . A A . 120 GLU CB 1 1
16 34893 1 1 120 GLU CD C 3.245 -20.028 -26.882 1.00 . A A . 120 GLU CD 1 1
16 34894 1 1 120 GLU CG C 3.361 -19.629 -28.354 1.00 . A A . 120 GLU CG 1 1
16 34895 1 1 120 GLU H H 2.950 -20.201 -31.116 1.00 . A A . 120 GLU H 1 1
16 34896 1 1 120 GLU HA H 1.796 -21.658 -28.918 1.00 . A A . 120 GLU HA 1 1
16 34897 1 1 120 GLU HB2 H 1.961 -18.744 -29.722 1.00 . A A . 120 GLU HB2 1 1
16 34898 1 1 120 GLU HB3 H 1.254 -19.256 -28.190 1.00 . A A . 120 GLU HB3 1 1
16 34899 1 1 120 GLU HG2 H 3.924 -20.379 -28.888 1.00 . A A . 120 GLU HG2 1 1
16 34900 1 1 120 GLU HG3 H 3.866 -18.678 -28.428 1.00 . A A . 120 GLU HG3 1 1
16 34901 1 1 120 GLU N N 2.391 -20.955 -30.833 1.00 . A A . 120 GLU N 1 1
16 34902 1 1 120 GLU O O -0.702 -21.596 -29.385 1.00 . A A . 120 GLU O 1 1
16 34903 1 1 120 GLU OE1 O 2.356 -20.802 -26.566 1.00 . A A . 120 GLU OE1 1 1
16 34904 1 1 120 GLU OE2 O 4.046 -19.553 -26.095 1.00 . A A . 120 GLU OE2 1 1
16 34905 1 1 121 VAL C C -2.161 -21.335 -31.914 1.00 . A A . 121 VAL C 1 1
16 34906 1 1 121 VAL CA C -1.756 -19.999 -31.287 1.00 . A A . 121 VAL CA 1 1
16 34907 1 1 121 VAL CB C -1.858 -18.867 -32.312 1.00 . A A . 121 VAL CB 1 1
16 34908 1 1 121 VAL CG1 C -3.304 -18.742 -32.800 1.00 . A A . 121 VAL CG1 1 1
16 34909 1 1 121 VAL CG2 C -1.427 -17.550 -31.660 1.00 . A A . 121 VAL CG2 1 1
16 34910 1 1 121 VAL H H 0.329 -19.452 -31.334 1.00 . A A . 121 VAL H 1 1
16 34911 1 1 121 VAL HA H -2.378 -19.779 -30.433 1.00 . A A . 121 VAL HA 1 1
16 34912 1 1 121 VAL HB H -1.213 -19.082 -33.151 1.00 . A A . 121 VAL HB 1 1
16 34913 1 1 121 VAL HG11 H -3.977 -19.010 -31.999 1.00 . A A . 121 VAL HG11 1 1
16 34914 1 1 121 VAL HG12 H -3.459 -19.405 -33.638 1.00 . A A . 121 VAL HG12 1 1
16 34915 1 1 121 VAL HG13 H -3.494 -17.724 -33.105 1.00 . A A . 121 VAL HG13 1 1
16 34916 1 1 121 VAL HG21 H -1.953 -17.424 -30.725 1.00 . A A . 121 VAL HG21 1 1
16 34917 1 1 121 VAL HG22 H -1.662 -16.728 -32.320 1.00 . A A . 121 VAL HG22 1 1
16 34918 1 1 121 VAL HG23 H -0.364 -17.571 -31.475 1.00 . A A . 121 VAL HG23 1 1
16 34919 1 1 121 VAL N N -0.318 -20.037 -30.889 1.00 . A A . 121 VAL N 1 1
16 34920 1 1 121 VAL O O -3.302 -21.748 -31.838 1.00 . A A . 121 VAL O 1 1
16 34921 1 1 122 ASP C C -1.846 -24.371 -32.077 1.00 . A A . 122 ASP C 1 1
16 34922 1 1 122 ASP CA C -1.558 -23.329 -33.160 1.00 . A A . 122 ASP CA 1 1
16 34923 1 1 122 ASP CB C -0.309 -23.713 -33.956 1.00 . A A . 122 ASP CB 1 1
16 34924 1 1 122 ASP CG C -0.555 -25.031 -34.691 1.00 . A A . 122 ASP CG 1 1
16 34925 1 1 122 ASP H H -0.317 -21.665 -32.577 1.00 . A A . 122 ASP H 1 1
16 34926 1 1 122 ASP HA H -2.402 -23.230 -33.822 1.00 . A A . 122 ASP HA 1 1
16 34927 1 1 122 ASP HB2 H -0.089 -22.935 -34.675 1.00 . A A . 122 ASP HB2 1 1
16 34928 1 1 122 ASP HB3 H 0.527 -23.828 -33.282 1.00 . A A . 122 ASP HB3 1 1
16 34929 1 1 122 ASP N N -1.231 -22.016 -32.530 1.00 . A A . 122 ASP N 1 1
16 34930 1 1 122 ASP O O -2.766 -25.158 -32.188 1.00 . A A . 122 ASP O 1 1
16 34931 1 1 122 ASP OD1 O -1.281 -25.015 -35.671 1.00 . A A . 122 ASP OD1 1 1
16 34932 1 1 122 ASP OD2 O -0.012 -26.036 -34.260 1.00 . A A . 122 ASP OD2 1 1
16 34933 1 1 123 ASP C C -2.574 -25.016 -29.168 1.00 . A A . 123 ASP C 1 1
16 34934 1 1 123 ASP CA C -1.295 -25.369 -29.933 1.00 . A A . 123 ASP CA 1 1
16 34935 1 1 123 ASP CB C -0.073 -25.247 -29.022 1.00 . A A . 123 ASP CB 1 1
16 34936 1 1 123 ASP CG C 0.324 -26.633 -28.512 1.00 . A A . 123 ASP CG 1 1
16 34937 1 1 123 ASP H H -0.332 -23.735 -30.958 1.00 . A A . 123 ASP H 1 1
16 34938 1 1 123 ASP HA H -1.359 -26.368 -30.335 1.00 . A A . 123 ASP HA 1 1
16 34939 1 1 123 ASP HB2 H 0.748 -24.817 -29.577 1.00 . A A . 123 ASP HB2 1 1
16 34940 1 1 123 ASP HB3 H -0.312 -24.612 -28.182 1.00 . A A . 123 ASP HB3 1 1
16 34941 1 1 123 ASP N N -1.067 -24.380 -31.028 1.00 . A A . 123 ASP N 1 1
16 34942 1 1 123 ASP O O -3.259 -25.880 -28.654 1.00 . A A . 123 ASP O 1 1
16 34943 1 1 123 ASP OD1 O -0.529 -27.305 -27.955 1.00 . A A . 123 ASP OD1 1 1
16 34944 1 1 123 ASP OD2 O 1.474 -27.000 -28.688 1.00 . A A . 123 ASP OD2 1 1
16 34945 1 1 124 MET C C -5.372 -23.655 -29.209 1.00 . A A . 124 MET C 1 1
16 34946 1 1 124 MET CA C -4.135 -23.341 -28.364 1.00 . A A . 124 MET CA 1 1
16 34947 1 1 124 MET CB C -3.992 -21.831 -28.161 1.00 . A A . 124 MET CB 1 1
16 34948 1 1 124 MET CE C -3.875 -18.913 -27.262 1.00 . A A . 124 MET CE 1 1
16 34949 1 1 124 MET CG C -3.488 -21.551 -26.745 1.00 . A A . 124 MET CG 1 1
16 34950 1 1 124 MET H H -2.332 -23.076 -29.517 1.00 . A A . 124 MET H 1 1
16 34951 1 1 124 MET HA H -4.193 -23.838 -27.409 1.00 . A A . 124 MET HA 1 1
16 34952 1 1 124 MET HB2 H -3.288 -21.436 -28.880 1.00 . A A . 124 MET HB2 1 1
16 34953 1 1 124 MET HB3 H -4.952 -21.357 -28.301 1.00 . A A . 124 MET HB3 1 1
16 34954 1 1 124 MET HE1 H -3.741 -17.941 -26.809 1.00 . A A . 124 MET HE1 1 1
16 34955 1 1 124 MET HE2 H -4.823 -19.325 -26.953 1.00 . A A . 124 MET HE2 1 1
16 34956 1 1 124 MET HE3 H -3.860 -18.820 -28.340 1.00 . A A . 124 MET HE3 1 1
16 34957 1 1 124 MET HG2 H -4.330 -21.456 -26.075 1.00 . A A . 124 MET HG2 1 1
16 34958 1 1 124 MET HG3 H -2.858 -22.364 -26.419 1.00 . A A . 124 MET HG3 1 1
16 34959 1 1 124 MET N N -2.899 -23.753 -29.093 1.00 . A A . 124 MET N 1 1
16 34960 1 1 124 MET O O -6.394 -24.072 -28.700 1.00 . A A . 124 MET O 1 1
16 34961 1 1 124 MET SD S -2.536 -20.011 -26.736 1.00 . A A . 124 MET SD 1 1
16 34962 1 1 125 LEU C C -6.744 -25.251 -31.394 1.00 . A A . 125 LEU C 1 1
16 34963 1 1 125 LEU CA C -6.455 -23.748 -31.379 1.00 . A A . 125 LEU CA 1 1
16 34964 1 1 125 LEU CB C -6.035 -23.268 -32.769 1.00 . A A . 125 LEU CB 1 1
16 34965 1 1 125 LEU CD1 C -5.710 -21.236 -34.187 1.00 . A A . 125 LEU CD1 1 1
16 34966 1 1 125 LEU CD2 C -7.892 -21.619 -33.032 1.00 . A A . 125 LEU CD2 1 1
16 34967 1 1 125 LEU CG C -6.374 -21.784 -32.923 1.00 . A A . 125 LEU CG 1 1
16 34968 1 1 125 LEU H H -4.450 -23.123 -30.886 1.00 . A A . 125 LEU H 1 1
16 34969 1 1 125 LEU HA H -7.322 -23.200 -31.047 1.00 . A A . 125 LEU HA 1 1
16 34970 1 1 125 LEU HB2 H -4.971 -23.410 -32.893 1.00 . A A . 125 LEU HB2 1 1
16 34971 1 1 125 LEU HB3 H -6.563 -23.836 -33.521 1.00 . A A . 125 LEU HB3 1 1
16 34972 1 1 125 LEU HD11 H -6.386 -21.343 -35.023 1.00 . A A . 125 LEU HD11 1 1
16 34973 1 1 125 LEU HD12 H -4.803 -21.786 -34.384 1.00 . A A . 125 LEU HD12 1 1
16 34974 1 1 125 LEU HD13 H -5.475 -20.191 -34.046 1.00 . A A . 125 LEU HD13 1 1
16 34975 1 1 125 LEU HD21 H -8.342 -21.774 -32.062 1.00 . A A . 125 LEU HD21 1 1
16 34976 1 1 125 LEU HD22 H -8.284 -22.344 -33.730 1.00 . A A . 125 LEU HD22 1 1
16 34977 1 1 125 LEU HD23 H -8.121 -20.623 -33.379 1.00 . A A . 125 LEU HD23 1 1
16 34978 1 1 125 LEU HG H -6.011 -21.242 -32.061 1.00 . A A . 125 LEU HG 1 1
16 34979 1 1 125 LEU N N -5.285 -23.460 -30.498 1.00 . A A . 125 LEU N 1 1
16 34980 1 1 125 LEU O O -7.882 -25.673 -31.462 1.00 . A A . 125 LEU O 1 1
16 34981 1 1 126 ARG C C -6.641 -27.978 -30.057 1.00 . A A . 126 ARG C 1 1
16 34982 1 1 126 ARG CA C -5.934 -27.539 -31.341 1.00 . A A . 126 ARG CA 1 1
16 34983 1 1 126 ARG CB C -4.532 -28.143 -31.414 1.00 . A A . 126 ARG CB 1 1
16 34984 1 1 126 ARG CD C -3.262 -29.586 -33.011 1.00 . A A . 126 ARG CD 1 1
16 34985 1 1 126 ARG CG C -4.573 -29.432 -32.237 1.00 . A A . 126 ARG CG 1 1
16 34986 1 1 126 ARG CZ C -3.846 -31.328 -34.589 1.00 . A A . 126 ARG CZ 1 1
16 34987 1 1 126 ARG H H -4.812 -25.698 -31.277 1.00 . A A . 126 ARG H 1 1
16 34988 1 1 126 ARG HA H -6.507 -27.831 -32.207 1.00 . A A . 126 ARG HA 1 1
16 34989 1 1 126 ARG HB2 H -3.860 -27.438 -31.883 1.00 . A A . 126 ARG HB2 1 1
16 34990 1 1 126 ARG HB3 H -4.183 -28.366 -30.417 1.00 . A A . 126 ARG HB3 1 1
16 34991 1 1 126 ARG HD2 H -3.244 -28.912 -33.856 1.00 . A A . 126 ARG HD2 1 1
16 34992 1 1 126 ARG HD3 H -2.419 -29.404 -32.364 1.00 . A A . 126 ARG HD3 1 1
16 34993 1 1 126 ARG HE H -2.801 -31.689 -32.940 1.00 . A A . 126 ARG HE 1 1
16 34994 1 1 126 ARG HG2 H -4.703 -30.277 -31.575 1.00 . A A . 126 ARG HG2 1 1
16 34995 1 1 126 ARG HG3 H -5.397 -29.390 -32.933 1.00 . A A . 126 ARG HG3 1 1
16 34996 1 1 126 ARG HH11 H -3.051 -29.815 -35.631 1.00 . A A . 126 ARG HH11 1 1
16 34997 1 1 126 ARG HH12 H -4.108 -30.862 -36.517 1.00 . A A . 126 ARG HH12 1 1
16 34998 1 1 126 ARG HH21 H -4.779 -32.917 -33.807 1.00 . A A . 126 ARG HH21 1 1
16 34999 1 1 126 ARG HH22 H -5.086 -32.618 -35.486 1.00 . A A . 126 ARG HH22 1 1
16 35000 1 1 126 ARG N N -5.721 -26.061 -31.331 1.00 . A A . 126 ARG N 1 1
16 35001 1 1 126 ARG NE N -3.253 -31.002 -33.473 1.00 . A A . 126 ARG NE 1 1
16 35002 1 1 126 ARG NH1 N -3.654 -30.612 -35.663 1.00 . A A . 126 ARG NH1 1 1
16 35003 1 1 126 ARG NH2 N -4.632 -32.369 -34.631 1.00 . A A . 126 ARG NH2 1 1
16 35004 1 1 126 ARG O O -7.537 -28.799 -30.080 1.00 . A A . 126 ARG O 1 1
16 35005 1 1 127 GLU C C -8.218 -27.073 -27.477 1.00 . A A . 127 GLU C 1 1
16 35006 1 1 127 GLU CA C -6.892 -27.821 -27.647 1.00 . A A . 127 GLU CA 1 1
16 35007 1 1 127 GLU CB C -5.897 -27.402 -26.563 1.00 . A A . 127 GLU CB 1 1
16 35008 1 1 127 GLU CD C -6.660 -27.736 -24.204 1.00 . A A . 127 GLU CD 1 1
16 35009 1 1 127 GLU CG C -5.961 -28.392 -25.396 1.00 . A A . 127 GLU CG 1 1
16 35010 1 1 127 GLU H H -5.520 -26.777 -28.942 1.00 . A A . 127 GLU H 1 1
16 35011 1 1 127 GLU HA H -7.051 -28.886 -27.608 1.00 . A A . 127 GLU HA 1 1
16 35012 1 1 127 GLU HB2 H -4.898 -27.396 -26.977 1.00 . A A . 127 GLU HB2 1 1
16 35013 1 1 127 GLU HB3 H -6.145 -26.413 -26.209 1.00 . A A . 127 GLU HB3 1 1
16 35014 1 1 127 GLU HG2 H -6.511 -29.271 -25.699 1.00 . A A . 127 GLU HG2 1 1
16 35015 1 1 127 GLU HG3 H -4.959 -28.676 -25.111 1.00 . A A . 127 GLU HG3 1 1
16 35016 1 1 127 GLU N N -6.244 -27.436 -28.936 1.00 . A A . 127 GLU N 1 1
16 35017 1 1 127 GLU O O -9.141 -27.563 -26.856 1.00 . A A . 127 GLU O 1 1
16 35018 1 1 127 GLU OE1 O -7.600 -26.992 -24.429 1.00 . A A . 127 GLU OE1 1 1
16 35019 1 1 127 GLU OE2 O -6.243 -27.989 -23.086 1.00 . A A . 127 GLU OE2 1 1
16 35020 1 1 128 VAL C C -10.528 -25.441 -29.055 1.00 . A A . 128 VAL C 1 1
16 35021 1 1 128 VAL CA C -9.584 -25.111 -27.895 1.00 . A A . 128 VAL CA 1 1
16 35022 1 1 128 VAL CB C -9.153 -23.643 -27.951 1.00 . A A . 128 VAL CB 1 1
16 35023 1 1 128 VAL CG1 C -10.386 -22.741 -27.853 1.00 . A A . 128 VAL CG1 1 1
16 35024 1 1 128 VAL CG2 C -8.212 -23.343 -26.783 1.00 . A A . 128 VAL CG2 1 1
16 35025 1 1 128 VAL H H -7.560 -25.516 -28.520 1.00 . A A . 128 VAL H 1 1
16 35026 1 1 128 VAL HA H -10.060 -25.319 -26.950 1.00 . A A . 128 VAL HA 1 1
16 35027 1 1 128 VAL HB H -8.644 -23.454 -28.885 1.00 . A A . 128 VAL HB 1 1
16 35028 1 1 128 VAL HG11 H -11.133 -23.220 -27.237 1.00 . A A . 128 VAL HG11 1 1
16 35029 1 1 128 VAL HG12 H -10.788 -22.572 -28.841 1.00 . A A . 128 VAL HG12 1 1
16 35030 1 1 128 VAL HG13 H -10.106 -21.796 -27.412 1.00 . A A . 128 VAL HG13 1 1
16 35031 1 1 128 VAL HG21 H -8.782 -22.951 -25.952 1.00 . A A . 128 VAL HG21 1 1
16 35032 1 1 128 VAL HG22 H -7.477 -22.614 -27.090 1.00 . A A . 128 VAL HG22 1 1
16 35033 1 1 128 VAL HG23 H -7.712 -24.251 -26.478 1.00 . A A . 128 VAL HG23 1 1
16 35034 1 1 128 VAL N N -8.318 -25.891 -28.024 1.00 . A A . 128 VAL N 1 1
16 35035 1 1 128 VAL O O -11.615 -25.950 -28.857 1.00 . A A . 128 VAL O 1 1
16 35036 1 1 129 SER C C -11.215 -26.963 -31.564 1.00 . A A . 129 SER C 1 1
16 35037 1 1 129 SER CA C -10.996 -25.453 -31.436 1.00 . A A . 129 SER CA 1 1
16 35038 1 1 129 SER CB C -10.234 -24.917 -32.648 1.00 . A A . 129 SER CB 1 1
16 35039 1 1 129 SER H H -9.242 -24.746 -30.399 1.00 . A A . 129 SER H 1 1
16 35040 1 1 129 SER HA H -11.942 -24.942 -31.340 1.00 . A A . 129 SER HA 1 1
16 35041 1 1 129 SER HB2 H -9.567 -24.131 -32.337 1.00 . A A . 129 SER HB2 1 1
16 35042 1 1 129 SER HB3 H -9.659 -25.719 -33.094 1.00 . A A . 129 SER HB3 1 1
16 35043 1 1 129 SER HG H -11.036 -24.871 -34.420 1.00 . A A . 129 SER HG 1 1
16 35044 1 1 129 SER N N -10.122 -25.156 -30.263 1.00 . A A . 129 SER N 1 1
16 35045 1 1 129 SER O O -10.393 -27.673 -32.111 1.00 . A A . 129 SER O 1 1
16 35046 1 1 129 SER OG O -11.160 -24.398 -33.594 1.00 . A A . 129 SER OG 1 1
16 35047 1 1 130 ASP C C -14.071 -29.200 -30.880 1.00 . A A . 130 ASP C 1 1
16 35048 1 1 130 ASP CA C -12.589 -28.920 -31.154 1.00 . A A . 130 ASP CA 1 1
16 35049 1 1 130 ASP CB C -11.710 -29.559 -30.076 1.00 . A A . 130 ASP CB 1 1
16 35050 1 1 130 ASP CG C -12.068 -28.978 -28.706 1.00 . A A . 130 ASP CG 1 1
16 35051 1 1 130 ASP H H -12.963 -26.864 -30.627 1.00 . A A . 130 ASP H 1 1
16 35052 1 1 130 ASP HA H -12.310 -29.295 -32.126 1.00 . A A . 130 ASP HA 1 1
16 35053 1 1 130 ASP HB2 H -11.872 -30.627 -30.068 1.00 . A A . 130 ASP HB2 1 1
16 35054 1 1 130 ASP HB3 H -10.673 -29.354 -30.291 1.00 . A A . 130 ASP HB3 1 1
16 35055 1 1 130 ASP N N -12.316 -27.456 -31.064 1.00 . A A . 130 ASP N 1 1
16 35056 1 1 130 ASP O O -14.431 -30.245 -30.373 1.00 . A A . 130 ASP O 1 1
16 35057 1 1 130 ASP OD1 O -13.183 -29.201 -28.263 1.00 . A A . 130 ASP OD1 1 1
16 35058 1 1 130 ASP OD2 O -11.221 -28.322 -28.123 1.00 . A A . 130 ASP OD2 1 1
16 35059 1 1 131 GLY C C -17.148 -28.343 -32.288 1.00 . A A . 131 GLY C 1 1
16 35060 1 1 131 GLY CA C -16.386 -28.483 -30.969 1.00 . A A . 131 GLY CA 1 1
16 35061 1 1 131 GLY H H -14.616 -27.439 -31.617 1.00 . A A . 131 GLY H 1 1
16 35062 1 1 131 GLY HA2 H -16.544 -29.473 -30.563 1.00 . A A . 131 GLY HA2 1 1
16 35063 1 1 131 GLY HA3 H -16.745 -27.745 -30.269 1.00 . A A . 131 GLY HA3 1 1
16 35064 1 1 131 GLY N N -14.930 -28.273 -31.210 1.00 . A A . 131 GLY N 1 1
16 35065 1 1 131 GLY O O -17.357 -29.305 -33.000 1.00 . A A . 131 GLY O 1 1
16 35066 1 1 132 SER C C -17.528 -26.027 -34.828 1.00 . A A . 132 SER C 1 1
16 35067 1 1 132 SER CA C -18.317 -26.945 -33.891 1.00 . A A . 132 SER CA 1 1
16 35068 1 1 132 SER CB C -19.631 -26.284 -33.474 1.00 . A A . 132 SER CB 1 1
16 35069 1 1 132 SER H H -17.388 -26.388 -32.027 1.00 . A A . 132 SER H 1 1
16 35070 1 1 132 SER HA H -18.516 -27.891 -34.368 1.00 . A A . 132 SER HA 1 1
16 35071 1 1 132 SER HB2 H -19.448 -25.260 -33.192 1.00 . A A . 132 SER HB2 1 1
16 35072 1 1 132 SER HB3 H -20.323 -26.308 -34.305 1.00 . A A . 132 SER HB3 1 1
16 35073 1 1 132 SER HG H -20.853 -26.430 -31.967 1.00 . A A . 132 SER HG 1 1
16 35074 1 1 132 SER N N -17.567 -27.150 -32.617 1.00 . A A . 132 SER N 1 1
16 35075 1 1 132 SER O O -17.537 -26.198 -36.032 1.00 . A A . 132 SER O 1 1
16 35076 1 1 132 SER OG O -20.177 -26.983 -32.364 1.00 . A A . 132 SER OG 1 1
16 35077 1 1 133 GLY C C -15.981 -22.751 -34.472 1.00 . A A . 133 GLY C 1 1
16 35078 1 1 133 GLY CA C -16.055 -24.125 -35.142 1.00 . A A . 133 GLY CA 1 1
16 35079 1 1 133 GLY H H -16.854 -24.935 -33.312 1.00 . A A . 133 GLY H 1 1
16 35080 1 1 133 GLY HA2 H -15.057 -24.518 -35.273 1.00 . A A . 133 GLY HA2 1 1
16 35081 1 1 133 GLY HA3 H -16.534 -24.026 -36.104 1.00 . A A . 133 GLY HA3 1 1
16 35082 1 1 133 GLY N N -16.846 -25.055 -34.285 1.00 . A A . 133 GLY N 1 1
16 35083 1 1 133 GLY O O -14.971 -22.076 -34.531 1.00 . A A . 133 GLY O 1 1
16 35084 1 1 134 GLU C C -16.370 -21.110 -31.788 1.00 . A A . 134 GLU C 1 1
16 35085 1 1 134 GLU CA C -17.035 -21.002 -33.163 1.00 . A A . 134 GLU CA 1 1
16 35086 1 1 134 GLU CB C -18.510 -20.624 -33.016 1.00 . A A . 134 GLU CB 1 1
16 35087 1 1 134 GLU CD C -18.578 -18.603 -34.484 1.00 . A A . 134 GLU CD 1 1
16 35088 1 1 134 GLU CG C -19.025 -20.059 -34.341 1.00 . A A . 134 GLU CG 1 1
16 35089 1 1 134 GLU H H -17.845 -22.894 -33.804 1.00 . A A . 134 GLU H 1 1
16 35090 1 1 134 GLU HA H -16.527 -20.273 -33.772 1.00 . A A . 134 GLU HA 1 1
16 35091 1 1 134 GLU HB2 H -19.082 -21.502 -32.751 1.00 . A A . 134 GLU HB2 1 1
16 35092 1 1 134 GLU HB3 H -18.616 -19.878 -32.244 1.00 . A A . 134 GLU HB3 1 1
16 35093 1 1 134 GLU HG2 H -18.628 -20.640 -35.160 1.00 . A A . 134 GLU HG2 1 1
16 35094 1 1 134 GLU HG3 H -20.104 -20.105 -34.357 1.00 . A A . 134 GLU HG3 1 1
16 35095 1 1 134 GLU N N -17.043 -22.333 -33.837 1.00 . A A . 134 GLU N 1 1
16 35096 1 1 134 GLU O O -16.877 -21.757 -30.891 1.00 . A A . 134 GLU O 1 1
16 35097 1 1 134 GLU OE1 O -17.474 -18.386 -34.954 1.00 . A A . 134 GLU OE1 1 1
16 35098 1 1 134 GLU OE2 O -19.349 -17.729 -34.121 1.00 . A A . 134 GLU OE2 1 1
16 35099 1 1 135 ILE C C -14.984 -19.387 -29.406 1.00 . A A . 135 ILE C 1 1
16 35100 1 1 135 ILE CA C -14.537 -20.547 -30.300 1.00 . A A . 135 ILE CA 1 1
16 35101 1 1 135 ILE CB C -13.049 -20.427 -30.635 1.00 . A A . 135 ILE CB 1 1
16 35102 1 1 135 ILE CD1 C -11.229 -21.327 -32.095 1.00 . A A . 135 ILE CD1 1 1
16 35103 1 1 135 ILE CG1 C -12.638 -21.581 -31.554 1.00 . A A . 135 ILE CG1 1 1
16 35104 1 1 135 ILE CG2 C -12.225 -20.488 -29.348 1.00 . A A . 135 ILE CG2 1 1
16 35105 1 1 135 ILE H H -14.848 -19.967 -32.353 1.00 . A A . 135 ILE H 1 1
16 35106 1 1 135 ILE HA H -14.731 -21.492 -29.816 1.00 . A A . 135 ILE HA 1 1
16 35107 1 1 135 ILE HB H -12.868 -19.486 -31.134 1.00 . A A . 135 ILE HB 1 1
16 35108 1 1 135 ILE HD11 H -10.739 -22.271 -32.279 1.00 . A A . 135 ILE HD11 1 1
16 35109 1 1 135 ILE HD12 H -10.663 -20.761 -31.370 1.00 . A A . 135 ILE HD12 1 1
16 35110 1 1 135 ILE HD13 H -11.294 -20.769 -33.018 1.00 . A A . 135 ILE HD13 1 1
16 35111 1 1 135 ILE HG12 H -12.649 -22.506 -30.996 1.00 . A A . 135 ILE HG12 1 1
16 35112 1 1 135 ILE HG13 H -13.331 -21.650 -32.379 1.00 . A A . 135 ILE HG13 1 1
16 35113 1 1 135 ILE HG21 H -12.396 -19.591 -28.768 1.00 . A A . 135 ILE HG21 1 1
16 35114 1 1 135 ILE HG22 H -11.176 -20.563 -29.594 1.00 . A A . 135 ILE HG22 1 1
16 35115 1 1 135 ILE HG23 H -12.522 -21.351 -28.770 1.00 . A A . 135 ILE HG23 1 1
16 35116 1 1 135 ILE N N -15.238 -20.481 -31.615 1.00 . A A . 135 ILE N 1 1
16 35117 1 1 135 ILE O O -15.179 -18.278 -29.864 1.00 . A A . 135 ILE O 1 1
16 35118 1 1 136 ASN C C -14.364 -17.760 -26.707 1.00 . A A . 136 ASN C 1 1
16 35119 1 1 136 ASN CA C -15.580 -18.548 -27.207 1.00 . A A . 136 ASN CA 1 1
16 35120 1 1 136 ASN CB C -16.278 -19.265 -26.049 1.00 . A A . 136 ASN CB 1 1
16 35121 1 1 136 ASN CG C -15.291 -20.198 -25.341 1.00 . A A . 136 ASN CG 1 1
16 35122 1 1 136 ASN H H -14.983 -20.537 -27.787 1.00 . A A . 136 ASN H 1 1
16 35123 1 1 136 ASN HA H -16.275 -17.889 -27.703 1.00 . A A . 136 ASN HA 1 1
16 35124 1 1 136 ASN HB2 H -16.647 -18.533 -25.344 1.00 . A A . 136 ASN HB2 1 1
16 35125 1 1 136 ASN HB3 H -17.106 -19.843 -26.430 1.00 . A A . 136 ASN HB3 1 1
16 35126 1 1 136 ASN HD21 H -16.042 -19.853 -23.535 1.00 . A A . 136 ASN HD21 1 1
16 35127 1 1 136 ASN HD22 H -14.735 -20.936 -23.583 1.00 . A A . 136 ASN HD22 1 1
16 35128 1 1 136 ASN N N -15.146 -19.635 -28.133 1.00 . A A . 136 ASN N 1 1
16 35129 1 1 136 ASN ND2 N -15.361 -20.341 -24.046 1.00 . A A . 136 ASN ND2 1 1
16 35130 1 1 136 ASN O O -13.336 -18.325 -26.389 1.00 . A A . 136 ASN O 1 1
16 35131 1 1 136 ASN OD1 O -14.449 -20.805 -25.973 1.00 . A A . 136 ASN OD1 1 1
16 35132 1 1 137 ILE C C -13.062 -15.896 -24.673 1.00 . A A . 137 ILE C 1 1
16 35133 1 1 137 ILE CA C -13.329 -15.633 -26.159 1.00 . A A . 137 ILE CA 1 1
16 35134 1 1 137 ILE CB C -13.761 -14.181 -26.381 1.00 . A A . 137 ILE CB 1 1
16 35135 1 1 137 ILE CD1 C -15.215 -12.397 -25.404 1.00 . A A . 137 ILE CD1 1 1
16 35136 1 1 137 ILE CG1 C -15.061 -13.904 -25.620 1.00 . A A . 137 ILE CG1 1 1
16 35137 1 1 137 ILE CG2 C -13.989 -13.939 -27.874 1.00 . A A . 137 ILE CG2 1 1
16 35138 1 1 137 ILE H H -15.316 -16.029 -26.901 1.00 . A A . 137 ILE H 1 1
16 35139 1 1 137 ILE HA H -12.447 -15.846 -26.741 1.00 . A A . 137 ILE HA 1 1
16 35140 1 1 137 ILE HB H -12.985 -13.518 -26.025 1.00 . A A . 137 ILE HB 1 1
16 35141 1 1 137 ILE HD11 H -15.727 -11.963 -26.250 1.00 . A A . 137 ILE HD11 1 1
16 35142 1 1 137 ILE HD12 H -14.238 -11.947 -25.304 1.00 . A A . 137 ILE HD12 1 1
16 35143 1 1 137 ILE HD13 H -15.787 -12.219 -24.505 1.00 . A A . 137 ILE HD13 1 1
16 35144 1 1 137 ILE HG12 H -15.900 -14.272 -26.193 1.00 . A A . 137 ILE HG12 1 1
16 35145 1 1 137 ILE HG13 H -15.033 -14.401 -24.663 1.00 . A A . 137 ILE HG13 1 1
16 35146 1 1 137 ILE HG21 H -13.062 -13.630 -28.334 1.00 . A A . 137 ILE HG21 1 1
16 35147 1 1 137 ILE HG22 H -14.731 -13.166 -28.005 1.00 . A A . 137 ILE HG22 1 1
16 35148 1 1 137 ILE HG23 H -14.334 -14.852 -28.338 1.00 . A A . 137 ILE HG23 1 1
16 35149 1 1 137 ILE N N -14.477 -16.462 -26.637 1.00 . A A . 137 ILE N 1 1
16 35150 1 1 137 ILE O O -11.982 -15.643 -24.174 1.00 . A A . 137 ILE O 1 1
16 35151 1 1 138 GLN C C -12.698 -17.677 -22.306 1.00 . A A . 138 GLN C 1 1
16 35152 1 1 138 GLN CA C -13.838 -16.674 -22.506 1.00 . A A . 138 GLN CA 1 1
16 35153 1 1 138 GLN CB C -15.164 -17.267 -22.028 1.00 . A A . 138 GLN CB 1 1
16 35154 1 1 138 GLN CD C -16.125 -15.608 -20.426 1.00 . A A . 138 GLN CD 1 1
16 35155 1 1 138 GLN CG C -16.192 -16.147 -21.856 1.00 . A A . 138 GLN CG 1 1
16 35156 1 1 138 GLN H H -14.900 -16.593 -24.382 1.00 . A A . 138 GLN H 1 1
16 35157 1 1 138 GLN HA H -13.631 -15.758 -21.976 1.00 . A A . 138 GLN HA 1 1
16 35158 1 1 138 GLN HB2 H -15.524 -17.978 -22.758 1.00 . A A . 138 GLN HB2 1 1
16 35159 1 1 138 GLN HB3 H -15.016 -17.766 -21.083 1.00 . A A . 138 GLN HB3 1 1
16 35160 1 1 138 GLN HE21 H -16.786 -13.804 -20.924 1.00 . A A . 138 GLN HE21 1 1
16 35161 1 1 138 GLN HE22 H -16.440 -14.021 -19.276 1.00 . A A . 138 GLN HE22 1 1
16 35162 1 1 138 GLN HG2 H -15.975 -15.350 -22.552 1.00 . A A . 138 GLN HG2 1 1
16 35163 1 1 138 GLN HG3 H -17.181 -16.534 -22.047 1.00 . A A . 138 GLN HG3 1 1
16 35164 1 1 138 GLN N N -14.036 -16.398 -23.961 1.00 . A A . 138 GLN N 1 1
16 35165 1 1 138 GLN NE2 N -16.480 -14.375 -20.189 1.00 . A A . 138 GLN NE2 1 1
16 35166 1 1 138 GLN O O -11.773 -17.436 -21.555 1.00 . A A . 138 GLN O 1 1
16 35167 1 1 138 GLN OE1 O -15.745 -16.316 -19.514 1.00 . A A . 138 GLN OE1 1 1
16 35168 1 1 139 GLN C C -10.345 -19.257 -23.313 1.00 . A A . 139 GLN C 1 1
16 35169 1 1 139 GLN CA C -11.680 -19.820 -22.816 1.00 . A A . 139 GLN CA 1 1
16 35170 1 1 139 GLN CB C -12.119 -21.003 -23.683 1.00 . A A . 139 GLN CB 1 1
16 35171 1 1 139 GLN CD C -11.546 -22.728 -21.966 1.00 . A A . 139 GLN CD 1 1
16 35172 1 1 139 GLN CG C -12.679 -22.112 -22.789 1.00 . A A . 139 GLN CG 1 1
16 35173 1 1 139 GLN H H -13.515 -18.973 -23.569 1.00 . A A . 139 GLN H 1 1
16 35174 1 1 139 GLN HA H -11.597 -20.128 -21.786 1.00 . A A . 139 GLN HA 1 1
16 35175 1 1 139 GLN HB2 H -12.882 -20.677 -24.375 1.00 . A A . 139 GLN HB2 1 1
16 35176 1 1 139 GLN HB3 H -11.270 -21.381 -24.233 1.00 . A A . 139 GLN HB3 1 1
16 35177 1 1 139 GLN HE21 H -12.500 -24.444 -21.674 1.00 . A A . 139 GLN HE21 1 1
16 35178 1 1 139 GLN HE22 H -10.960 -24.342 -20.969 1.00 . A A . 139 GLN HE22 1 1
16 35179 1 1 139 GLN HG2 H -13.424 -21.697 -22.126 1.00 . A A . 139 GLN HG2 1 1
16 35180 1 1 139 GLN HG3 H -13.130 -22.876 -23.405 1.00 . A A . 139 GLN HG3 1 1
16 35181 1 1 139 GLN N N -12.759 -18.800 -22.970 1.00 . A A . 139 GLN N 1 1
16 35182 1 1 139 GLN NE2 N -11.679 -23.938 -21.498 1.00 . A A . 139 GLN NE2 1 1
16 35183 1 1 139 GLN O O -9.339 -19.331 -22.636 1.00 . A A . 139 GLN O 1 1
16 35184 1 1 139 GLN OE1 O -10.528 -22.100 -21.746 1.00 . A A . 139 GLN OE1 1 1
16 35185 1 1 140 PHE C C -8.547 -17.012 -24.122 1.00 . A A . 140 PHE C 1 1
16 35186 1 1 140 PHE CA C -9.059 -18.130 -25.036 1.00 . A A . 140 PHE CA 1 1
16 35187 1 1 140 PHE CB C -9.423 -17.572 -26.417 1.00 . A A . 140 PHE CB 1 1
16 35188 1 1 140 PHE CD1 C -7.307 -17.646 -27.785 1.00 . A A . 140 PHE CD1 1 1
16 35189 1 1 140 PHE CD2 C -8.976 -19.371 -28.127 1.00 . A A . 140 PHE CD2 1 1
16 35190 1 1 140 PHE CE1 C -6.495 -18.238 -28.760 1.00 . A A . 140 PHE CE1 1 1
16 35191 1 1 140 PHE CE2 C -8.165 -19.963 -29.102 1.00 . A A . 140 PHE CE2 1 1
16 35192 1 1 140 PHE CG C -8.548 -18.211 -27.468 1.00 . A A . 140 PHE CG 1 1
16 35193 1 1 140 PHE CZ C -6.925 -19.397 -29.418 1.00 . A A . 140 PHE CZ 1 1
16 35194 1 1 140 PHE H H -11.153 -18.650 -25.022 1.00 . A A . 140 PHE H 1 1
16 35195 1 1 140 PHE HA H -8.314 -18.904 -25.135 1.00 . A A . 140 PHE HA 1 1
16 35196 1 1 140 PHE HB2 H -10.459 -17.789 -26.631 1.00 . A A . 140 PHE HB2 1 1
16 35197 1 1 140 PHE HB3 H -9.271 -16.503 -26.426 1.00 . A A . 140 PHE HB3 1 1
16 35198 1 1 140 PHE HD1 H -6.976 -16.751 -27.278 1.00 . A A . 140 PHE HD1 1 1
16 35199 1 1 140 PHE HD2 H -9.933 -19.808 -27.881 1.00 . A A . 140 PHE HD2 1 1
16 35200 1 1 140 PHE HE1 H -5.539 -17.801 -29.005 1.00 . A A . 140 PHE HE1 1 1
16 35201 1 1 140 PHE HE2 H -8.496 -20.857 -29.609 1.00 . A A . 140 PHE HE2 1 1
16 35202 1 1 140 PHE HZ H -6.299 -19.854 -30.170 1.00 . A A . 140 PHE HZ 1 1
16 35203 1 1 140 PHE N N -10.330 -18.697 -24.494 1.00 . A A . 140 PHE N 1 1
16 35204 1 1 140 PHE O O -7.379 -16.953 -23.791 1.00 . A A . 140 PHE O 1 1
16 35205 1 1 141 ALA C C -8.422 -15.572 -21.509 1.00 . A A . 141 ALA C 1 1
16 35206 1 1 141 ALA CA C -8.982 -15.011 -22.818 1.00 . A A . 141 ALA CA 1 1
16 35207 1 1 141 ALA CB C -10.249 -14.196 -22.554 1.00 . A A . 141 ALA CB 1 1
16 35208 1 1 141 ALA H H -10.353 -16.194 -23.992 1.00 . A A . 141 ALA H 1 1
16 35209 1 1 141 ALA HA H -8.245 -14.397 -23.311 1.00 . A A . 141 ALA HA 1 1
16 35210 1 1 141 ALA HB1 H -10.616 -13.789 -23.484 1.00 . A A . 141 ALA HB1 1 1
16 35211 1 1 141 ALA HB2 H -10.022 -13.389 -21.873 1.00 . A A . 141 ALA HB2 1 1
16 35212 1 1 141 ALA HB3 H -11.003 -14.834 -22.117 1.00 . A A . 141 ALA HB3 1 1
16 35213 1 1 141 ALA N N -9.416 -16.125 -23.711 1.00 . A A . 141 ALA N 1 1
16 35214 1 1 141 ALA O O -7.535 -15.000 -20.906 1.00 . A A . 141 ALA O 1 1
16 35215 1 1 142 ALA C C -7.125 -18.048 -20.053 1.00 . A A . 142 ALA C 1 1
16 35216 1 1 142 ALA CA C -8.431 -17.293 -19.797 1.00 . A A . 142 ALA CA 1 1
16 35217 1 1 142 ALA CB C -9.530 -18.259 -19.353 1.00 . A A . 142 ALA CB 1 1
16 35218 1 1 142 ALA H H -9.647 -17.135 -21.570 1.00 . A A . 142 ALA H 1 1
16 35219 1 1 142 ALA HA H -8.285 -16.530 -19.049 1.00 . A A . 142 ALA HA 1 1
16 35220 1 1 142 ALA HB1 H -10.446 -17.710 -19.189 1.00 . A A . 142 ALA HB1 1 1
16 35221 1 1 142 ALA HB2 H -9.233 -18.746 -18.437 1.00 . A A . 142 ALA HB2 1 1
16 35222 1 1 142 ALA HB3 H -9.689 -19.001 -20.122 1.00 . A A . 142 ALA HB3 1 1
16 35223 1 1 142 ALA N N -8.933 -16.691 -21.066 1.00 . A A . 142 ALA N 1 1
16 35224 1 1 142 ALA O O -6.255 -18.109 -19.206 1.00 . A A . 142 ALA O 1 1
16 35225 1 1 143 LEU C C -4.526 -18.432 -21.501 1.00 . A A . 143 LEU C 1 1
16 35226 1 1 143 LEU CA C -5.732 -19.376 -21.532 1.00 . A A . 143 LEU CA 1 1
16 35227 1 1 143 LEU CB C -5.942 -19.930 -22.942 1.00 . A A . 143 LEU CB 1 1
16 35228 1 1 143 LEU CD1 C -7.015 -21.788 -24.222 1.00 . A A . 143 LEU CD1 1 1
16 35229 1 1 143 LEU CD2 C -5.347 -22.301 -22.435 1.00 . A A . 143 LEU CD2 1 1
16 35230 1 1 143 LEU CG C -6.478 -21.359 -22.855 1.00 . A A . 143 LEU CG 1 1
16 35231 1 1 143 LEU H H -7.696 -18.561 -21.885 1.00 . A A . 143 LEU H 1 1
16 35232 1 1 143 LEU HA H -5.594 -20.187 -20.834 1.00 . A A . 143 LEU HA 1 1
16 35233 1 1 143 LEU HB2 H -6.653 -19.309 -23.469 1.00 . A A . 143 LEU HB2 1 1
16 35234 1 1 143 LEU HB3 H -5.002 -19.931 -23.473 1.00 . A A . 143 LEU HB3 1 1
16 35235 1 1 143 LEU HD11 H -7.411 -20.927 -24.739 1.00 . A A . 143 LEU HD11 1 1
16 35236 1 1 143 LEU HD12 H -7.799 -22.519 -24.088 1.00 . A A . 143 LEU HD12 1 1
16 35237 1 1 143 LEU HD13 H -6.215 -22.221 -24.803 1.00 . A A . 143 LEU HD13 1 1
16 35238 1 1 143 LEU HD21 H -4.714 -21.804 -21.714 1.00 . A A . 143 LEU HD21 1 1
16 35239 1 1 143 LEU HD22 H -4.762 -22.570 -23.302 1.00 . A A . 143 LEU HD22 1 1
16 35240 1 1 143 LEU HD23 H -5.767 -23.193 -21.993 1.00 . A A . 143 LEU HD23 1 1
16 35241 1 1 143 LEU HG H -7.274 -21.401 -22.126 1.00 . A A . 143 LEU HG 1 1
16 35242 1 1 143 LEU N N -6.982 -18.624 -21.217 1.00 . A A . 143 LEU N 1 1
16 35243 1 1 143 LEU O O -3.465 -18.782 -21.022 1.00 . A A . 143 LEU O 1 1
16 35244 1 1 144 LEU C C -3.317 -15.726 -20.598 1.00 . A A . 144 LEU C 1 1
16 35245 1 1 144 LEU CA C -3.546 -16.272 -22.011 1.00 . A A . 144 LEU CA 1 1
16 35246 1 1 144 LEU CB C -3.977 -15.149 -22.957 1.00 . A A . 144 LEU CB 1 1
16 35247 1 1 144 LEU CD1 C -4.771 -14.625 -25.267 1.00 . A A . 144 LEU CD1 1 1
16 35248 1 1 144 LEU CD2 C -2.907 -16.251 -24.928 1.00 . A A . 144 LEU CD2 1 1
16 35249 1 1 144 LEU CG C -4.224 -15.722 -24.354 1.00 . A A . 144 LEU CG 1 1
16 35250 1 1 144 LEU H H -5.548 -16.980 -22.391 1.00 . A A . 144 LEU H 1 1
16 35251 1 1 144 LEU HA H -2.651 -16.743 -22.382 1.00 . A A . 144 LEU HA 1 1
16 35252 1 1 144 LEU HB2 H -4.887 -14.697 -22.588 1.00 . A A . 144 LEU HB2 1 1
16 35253 1 1 144 LEU HB3 H -3.199 -14.403 -23.008 1.00 . A A . 144 LEU HB3 1 1
16 35254 1 1 144 LEU HD11 H -4.403 -13.665 -24.937 1.00 . A A . 144 LEU HD11 1 1
16 35255 1 1 144 LEU HD12 H -5.851 -14.628 -25.227 1.00 . A A . 144 LEU HD12 1 1
16 35256 1 1 144 LEU HD13 H -4.448 -14.805 -26.282 1.00 . A A . 144 LEU HD13 1 1
16 35257 1 1 144 LEU HD21 H -2.811 -17.301 -24.699 1.00 . A A . 144 LEU HD21 1 1
16 35258 1 1 144 LEU HD22 H -2.081 -15.710 -24.490 1.00 . A A . 144 LEU HD22 1 1
16 35259 1 1 144 LEU HD23 H -2.901 -16.113 -25.999 1.00 . A A . 144 LEU HD23 1 1
16 35260 1 1 144 LEU HG H -4.941 -16.528 -24.290 1.00 . A A . 144 LEU HG 1 1
16 35261 1 1 144 LEU N N -4.683 -17.240 -22.009 1.00 . A A . 144 LEU N 1 1
16 35262 1 1 144 LEU O O -2.313 -16.003 -19.973 1.00 . A A . 144 LEU O 1 1
16 35263 1 1 145 SER C C -2.760 -13.634 -18.582 1.00 . A A . 145 SER C 1 1
16 35264 1 1 145 SER CA C -4.096 -14.380 -18.718 1.00 . A A . 145 SER CA 1 1
16 35265 1 1 145 SER CB C -4.155 -15.582 -17.771 1.00 . A A . 145 SER CB 1 1
16 35266 1 1 145 SER H H -5.045 -14.747 -20.619 1.00 . A A . 145 SER H 1 1
16 35267 1 1 145 SER HA H -4.916 -13.711 -18.506 1.00 . A A . 145 SER HA 1 1
16 35268 1 1 145 SER HB2 H -5.161 -15.964 -17.734 1.00 . A A . 145 SER HB2 1 1
16 35269 1 1 145 SER HB3 H -3.493 -16.357 -18.134 1.00 . A A . 145 SER HB3 1 1
16 35270 1 1 145 SER HG H -4.550 -14.908 -15.990 1.00 . A A . 145 SER HG 1 1
16 35271 1 1 145 SER N N -4.244 -14.952 -20.092 1.00 . A A . 145 SER N 1 1
16 35272 1 1 145 SER O O -2.681 -12.445 -18.823 1.00 . A A . 145 SER O 1 1
16 35273 1 1 145 SER OG O -3.761 -15.173 -16.469 1.00 . A A . 145 SER OG 1 1
16 35274 1 1 146 LYS C C 0.356 -13.631 -19.389 1.00 . A A . 146 LYS C 1 1
16 35275 1 1 146 LYS CA C -0.390 -13.637 -18.052 1.00 . A A . 146 LYS CA 1 1
16 35276 1 1 146 LYS CB C 0.368 -14.469 -17.018 1.00 . A A . 146 LYS CB 1 1
16 35277 1 1 146 LYS CD C 0.190 -12.933 -15.053 1.00 . A A . 146 LYS CD 1 1
16 35278 1 1 146 LYS CE C 0.895 -12.826 -13.699 1.00 . A A . 146 LYS CE 1 1
16 35279 1 1 146 LYS CG C 1.146 -13.541 -16.083 1.00 . A A . 146 LYS CG 1 1
16 35280 1 1 146 LYS H H -1.788 -15.274 -18.009 1.00 . A A . 146 LYS H 1 1
16 35281 1 1 146 LYS HA H -0.523 -12.632 -17.689 1.00 . A A . 146 LYS HA 1 1
16 35282 1 1 146 LYS HB2 H -0.335 -15.053 -16.443 1.00 . A A . 146 LYS HB2 1 1
16 35283 1 1 146 LYS HB3 H 1.057 -15.129 -17.522 1.00 . A A . 146 LYS HB3 1 1
16 35284 1 1 146 LYS HD2 H -0.112 -11.948 -15.381 1.00 . A A . 146 LYS HD2 1 1
16 35285 1 1 146 LYS HD3 H -0.681 -13.563 -14.955 1.00 . A A . 146 LYS HD3 1 1
16 35286 1 1 146 LYS HE2 H 1.968 -12.861 -13.832 1.00 . A A . 146 LYS HE2 1 1
16 35287 1 1 146 LYS HE3 H 0.606 -11.918 -13.194 1.00 . A A . 146 LYS HE3 1 1
16 35288 1 1 146 LYS HG2 H 1.914 -14.105 -15.575 1.00 . A A . 146 LYS HG2 1 1
16 35289 1 1 146 LYS HG3 H 1.602 -12.749 -16.660 1.00 . A A . 146 LYS HG3 1 1
16 35290 1 1 146 LYS HZ1 H -0.583 -13.899 -12.701 1.00 . A A . 146 LYS HZ1 1 1
16 35291 1 1 146 LYS HZ2 H 0.974 -14.090 -12.047 1.00 . A A . 146 LYS HZ2 1 1
16 35292 1 1 146 LYS HZ3 H 0.557 -14.870 -13.498 1.00 . A A . 146 LYS HZ3 1 1
16 35293 1 1 146 LYS N N -1.710 -14.316 -18.199 1.00 . A A . 146 LYS N 1 1
16 35294 1 1 146 LYS NZ N 0.425 -14.010 -12.928 1.00 . A A . 146 LYS NZ 1 1
16 35295 1 1 146 LYS O O 0.530 -14.700 -19.952 1.00 . A A . 146 LYS O 1 1
16 35296 1 1 146 LYS OXT O 0.739 -12.559 -19.826 1.00 . A A . 146 LYS OXT 1 1
17 35297 1 1 1 SER C C -8.637 1.018 -17.405 1.00 . A A . 1 SER C 1 1
17 35298 1 1 1 SER CA C -8.983 0.673 -18.855 1.00 . A A . 1 SER CA 1 1
17 35299 1 1 1 SER CB C -10.479 0.856 -19.108 1.00 . A A . 1 SER CB 1 1
17 35300 1 1 1 SER H1 H -9.083 -1.026 -20.058 1.00 . A A . 1 SER H1 1 1
17 35301 1 1 1 SER H2 H -9.199 -1.347 -18.394 1.00 . A A . 1 SER H2 1 1
17 35302 1 1 1 SER H3 H -7.697 -0.951 -19.082 1.00 . A A . 1 SER H3 1 1
17 35303 1 1 1 SER HA H -8.416 1.288 -19.536 1.00 . A A . 1 SER HA 1 1
17 35304 1 1 1 SER HB2 H -11.024 0.041 -18.660 1.00 . A A . 1 SER HB2 1 1
17 35305 1 1 1 SER HB3 H -10.805 1.789 -18.667 1.00 . A A . 1 SER HB3 1 1
17 35306 1 1 1 SER HG H -10.362 1.683 -20.865 1.00 . A A . 1 SER HG 1 1
17 35307 1 1 1 SER N N -8.720 -0.772 -19.117 1.00 . A A . 1 SER N 1 1
17 35308 1 1 1 SER O O -8.271 0.162 -16.623 1.00 . A A . 1 SER O 1 1
17 35309 1 1 1 SER OG O -10.720 0.866 -20.508 1.00 . A A . 1 SER OG 1 1
17 35310 1 1 2 SER C C -8.934 4.090 -15.367 1.00 . A A . 2 SER C 1 1
17 35311 1 1 2 SER CA C -8.427 2.671 -15.640 1.00 . A A . 2 SER CA 1 1
17 35312 1 1 2 SER CB C -6.902 2.621 -15.556 1.00 . A A . 2 SER CB 1 1
17 35313 1 1 2 SER H H -9.046 2.942 -17.688 1.00 . A A . 2 SER H 1 1
17 35314 1 1 2 SER HA H -8.858 1.974 -14.939 1.00 . A A . 2 SER HA 1 1
17 35315 1 1 2 SER HB2 H -6.480 2.766 -16.537 1.00 . A A . 2 SER HB2 1 1
17 35316 1 1 2 SER HB3 H -6.554 3.407 -14.897 1.00 . A A . 2 SER HB3 1 1
17 35317 1 1 2 SER HG H -6.433 1.418 -14.100 1.00 . A A . 2 SER HG 1 1
17 35318 1 1 2 SER N N -8.749 2.268 -17.041 1.00 . A A . 2 SER N 1 1
17 35319 1 1 2 SER O O -8.251 4.898 -14.769 1.00 . A A . 2 SER O 1 1
17 35320 1 1 2 SER OG O -6.501 1.353 -15.056 1.00 . A A . 2 SER OG 1 1
17 35321 1 1 3 ASN C C -10.802 6.033 -14.065 1.00 . A A . 3 ASN C 1 1
17 35322 1 1 3 ASN CA C -10.681 5.764 -15.567 1.00 . A A . 3 ASN CA 1 1
17 35323 1 1 3 ASN CB C -12.062 5.753 -16.224 1.00 . A A . 3 ASN CB 1 1
17 35324 1 1 3 ASN CG C -12.706 7.134 -16.084 1.00 . A A . 3 ASN CG 1 1
17 35325 1 1 3 ASN H H -10.661 3.728 -16.282 1.00 . A A . 3 ASN H 1 1
17 35326 1 1 3 ASN HA H -10.056 6.508 -16.034 1.00 . A A . 3 ASN HA 1 1
17 35327 1 1 3 ASN HB2 H -11.961 5.508 -17.271 1.00 . A A . 3 ASN HB2 1 1
17 35328 1 1 3 ASN HB3 H -12.686 5.017 -15.741 1.00 . A A . 3 ASN HB3 1 1
17 35329 1 1 3 ASN HD21 H -13.152 6.887 -14.165 1.00 . A A . 3 ASN HD21 1 1
17 35330 1 1 3 ASN HD22 H -13.613 8.378 -14.830 1.00 . A A . 3 ASN HD22 1 1
17 35331 1 1 3 ASN N N -10.127 4.397 -15.802 1.00 . A A . 3 ASN N 1 1
17 35332 1 1 3 ASN ND2 N -13.199 7.496 -14.931 1.00 . A A . 3 ASN ND2 1 1
17 35333 1 1 3 ASN O O -11.675 5.508 -13.400 1.00 . A A . 3 ASN O 1 1
17 35334 1 1 3 ASN OD1 O -12.763 7.891 -17.033 1.00 . A A . 3 ASN OD1 1 1
17 35335 1 1 4 LEU C C -11.310 7.858 -11.729 1.00 . A A . 4 LEU C 1 1
17 35336 1 1 4 LEU CA C -9.996 7.148 -12.066 1.00 . A A . 4 LEU CA 1 1
17 35337 1 1 4 LEU CB C -8.805 8.069 -11.798 1.00 . A A . 4 LEU CB 1 1
17 35338 1 1 4 LEU CD1 C -6.337 8.192 -12.160 1.00 . A A . 4 LEU CD1 1 1
17 35339 1 1 4 LEU CD2 C -7.281 6.566 -10.516 1.00 . A A . 4 LEU CD2 1 1
17 35340 1 1 4 LEU CG C -7.510 7.258 -11.862 1.00 . A A . 4 LEU CG 1 1
17 35341 1 1 4 LEU H H -9.238 7.255 -14.082 1.00 . A A . 4 LEU H 1 1
17 35342 1 1 4 LEU HA H -9.899 6.242 -11.489 1.00 . A A . 4 LEU HA 1 1
17 35343 1 1 4 LEU HB2 H -8.779 8.850 -12.543 1.00 . A A . 4 LEU HB2 1 1
17 35344 1 1 4 LEU HB3 H -8.904 8.508 -10.817 1.00 . A A . 4 LEU HB3 1 1
17 35345 1 1 4 LEU HD11 H -5.583 7.656 -12.719 1.00 . A A . 4 LEU HD11 1 1
17 35346 1 1 4 LEU HD12 H -5.912 8.545 -11.231 1.00 . A A . 4 LEU HD12 1 1
17 35347 1 1 4 LEU HD13 H -6.684 9.034 -12.739 1.00 . A A . 4 LEU HD13 1 1
17 35348 1 1 4 LEU HD21 H -7.664 5.557 -10.561 1.00 . A A . 4 LEU HD21 1 1
17 35349 1 1 4 LEU HD22 H -7.797 7.112 -9.739 1.00 . A A . 4 LEU HD22 1 1
17 35350 1 1 4 LEU HD23 H -6.224 6.542 -10.298 1.00 . A A . 4 LEU HD23 1 1
17 35351 1 1 4 LEU HG H -7.587 6.516 -12.642 1.00 . A A . 4 LEU HG 1 1
17 35352 1 1 4 LEU N N -9.933 6.845 -13.527 1.00 . A A . 4 LEU N 1 1
17 35353 1 1 4 LEU O O -11.647 8.869 -12.315 1.00 . A A . 4 LEU O 1 1
17 35354 1 1 5 THR C C -13.083 9.317 -9.710 1.00 . A A . 5 THR C 1 1
17 35355 1 1 5 THR CA C -13.342 7.982 -10.408 1.00 . A A . 5 THR CA 1 1
17 35356 1 1 5 THR CB C -14.019 7.003 -9.445 1.00 . A A . 5 THR CB 1 1
17 35357 1 1 5 THR CG2 C -14.864 6.006 -10.238 1.00 . A A . 5 THR CG2 1 1
17 35358 1 1 5 THR H H -11.756 6.523 -10.329 1.00 . A A . 5 THR H 1 1
17 35359 1 1 5 THR HA H -13.961 8.128 -11.277 1.00 . A A . 5 THR HA 1 1
17 35360 1 1 5 THR HB H -14.657 7.550 -8.766 1.00 . A A . 5 THR HB 1 1
17 35361 1 1 5 THR HG1 H -13.471 5.809 -8.010 1.00 . A A . 5 THR HG1 1 1
17 35362 1 1 5 THR HG21 H -15.314 6.507 -11.082 1.00 . A A . 5 THR HG21 1 1
17 35363 1 1 5 THR HG22 H -15.640 5.607 -9.602 1.00 . A A . 5 THR HG22 1 1
17 35364 1 1 5 THR HG23 H -14.236 5.201 -10.590 1.00 . A A . 5 THR HG23 1 1
17 35365 1 1 5 THR N N -12.050 7.338 -10.788 1.00 . A A . 5 THR N 1 1
17 35366 1 1 5 THR O O -11.999 9.576 -9.226 1.00 . A A . 5 THR O 1 1
17 35367 1 1 5 THR OG1 O -13.028 6.303 -8.703 1.00 . A A . 5 THR OG1 1 1
17 35368 1 1 6 GLU C C -13.346 11.272 -7.566 1.00 . A A . 6 GLU C 1 1
17 35369 1 1 6 GLU CA C -13.906 11.481 -8.972 1.00 . A A . 6 GLU CA 1 1
17 35370 1 1 6 GLU CB C -15.314 12.062 -8.892 1.00 . A A . 6 GLU CB 1 1
17 35371 1 1 6 GLU CD C -16.770 13.563 -10.261 1.00 . A A . 6 GLU CD 1 1
17 35372 1 1 6 GLU CG C -15.828 12.359 -10.304 1.00 . A A . 6 GLU CG 1 1
17 35373 1 1 6 GLU H H -14.943 9.922 -10.042 1.00 . A A . 6 GLU H 1 1
17 35374 1 1 6 GLU HA H -13.265 12.129 -9.549 1.00 . A A . 6 GLU HA 1 1
17 35375 1 1 6 GLU HB2 H -15.967 11.345 -8.414 1.00 . A A . 6 GLU HB2 1 1
17 35376 1 1 6 GLU HB3 H -15.297 12.975 -8.317 1.00 . A A . 6 GLU HB3 1 1
17 35377 1 1 6 GLU HG2 H -14.991 12.579 -10.951 1.00 . A A . 6 GLU HG2 1 1
17 35378 1 1 6 GLU HG3 H -16.361 11.500 -10.681 1.00 . A A . 6 GLU HG3 1 1
17 35379 1 1 6 GLU N N -14.078 10.161 -9.649 1.00 . A A . 6 GLU N 1 1
17 35380 1 1 6 GLU O O -12.378 11.888 -7.166 1.00 . A A . 6 GLU O 1 1
17 35381 1 1 6 GLU OE1 O -16.335 14.617 -9.826 1.00 . A A . 6 GLU OE1 1 1
17 35382 1 1 6 GLU OE2 O -17.912 13.411 -10.664 1.00 . A A . 6 GLU OE2 1 1
17 35383 1 1 7 GLU C C -12.003 9.739 -5.433 1.00 . A A . 7 GLU C 1 1
17 35384 1 1 7 GLU CA C -13.487 10.118 -5.432 1.00 . A A . 7 GLU CA 1 1
17 35385 1 1 7 GLU CB C -14.346 8.943 -4.955 1.00 . A A . 7 GLU CB 1 1
17 35386 1 1 7 GLU CD C -15.270 6.702 -5.566 1.00 . A A . 7 GLU CD 1 1
17 35387 1 1 7 GLU CG C -14.261 7.785 -5.954 1.00 . A A . 7 GLU CG 1 1
17 35388 1 1 7 GLU H H -14.736 9.918 -7.176 1.00 . A A . 7 GLU H 1 1
17 35389 1 1 7 GLU HA H -13.655 10.975 -4.800 1.00 . A A . 7 GLU HA 1 1
17 35390 1 1 7 GLU HB2 H -13.992 8.609 -3.991 1.00 . A A . 7 GLU HB2 1 1
17 35391 1 1 7 GLU HB3 H -15.372 9.262 -4.873 1.00 . A A . 7 GLU HB3 1 1
17 35392 1 1 7 GLU HG2 H -14.486 8.149 -6.946 1.00 . A A . 7 GLU HG2 1 1
17 35393 1 1 7 GLU HG3 H -13.266 7.368 -5.939 1.00 . A A . 7 GLU HG3 1 1
17 35394 1 1 7 GLU N N -13.958 10.397 -6.819 1.00 . A A . 7 GLU N 1 1
17 35395 1 1 7 GLU O O -11.239 10.183 -4.598 1.00 . A A . 7 GLU O 1 1
17 35396 1 1 7 GLU OE1 O -15.259 6.294 -4.418 1.00 . A A . 7 GLU OE1 1 1
17 35397 1 1 7 GLU OE2 O -16.038 6.301 -6.426 1.00 . A A . 7 GLU OE2 1 1
17 35398 1 1 8 GLN C C -9.296 9.709 -6.862 1.00 . A A . 8 GLN C 1 1
17 35399 1 1 8 GLN CA C -10.156 8.522 -6.424 1.00 . A A . 8 GLN CA 1 1
17 35400 1 1 8 GLN CB C -10.097 7.402 -7.463 1.00 . A A . 8 GLN CB 1 1
17 35401 1 1 8 GLN CD C -10.436 4.950 -7.802 1.00 . A A . 8 GLN CD 1 1
17 35402 1 1 8 GLN CG C -10.741 6.138 -6.890 1.00 . A A . 8 GLN CG 1 1
17 35403 1 1 8 GLN H H -12.225 8.583 -7.030 1.00 . A A . 8 GLN H 1 1
17 35404 1 1 8 GLN HA H -9.829 8.152 -5.466 1.00 . A A . 8 GLN HA 1 1
17 35405 1 1 8 GLN HB2 H -10.628 7.708 -8.352 1.00 . A A . 8 GLN HB2 1 1
17 35406 1 1 8 GLN HB3 H -9.066 7.197 -7.711 1.00 . A A . 8 GLN HB3 1 1
17 35407 1 1 8 GLN HE21 H -9.193 4.095 -6.511 1.00 . A A . 8 GLN HE21 1 1
17 35408 1 1 8 GLN HE22 H -9.408 3.259 -7.972 1.00 . A A . 8 GLN HE22 1 1
17 35409 1 1 8 GLN HG2 H -10.343 5.948 -5.903 1.00 . A A . 8 GLN HG2 1 1
17 35410 1 1 8 GLN HG3 H -11.810 6.276 -6.826 1.00 . A A . 8 GLN HG3 1 1
17 35411 1 1 8 GLN N N -11.591 8.926 -6.366 1.00 . A A . 8 GLN N 1 1
17 35412 1 1 8 GLN NE2 N -9.611 4.024 -7.395 1.00 . A A . 8 GLN NE2 1 1
17 35413 1 1 8 GLN O O -8.238 9.957 -6.317 1.00 . A A . 8 GLN O 1 1
17 35414 1 1 8 GLN OE1 O -10.954 4.861 -8.898 1.00 . A A . 8 GLN OE1 1 1
17 35415 1 1 9 ILE C C -8.905 12.688 -7.212 1.00 . A A . 9 ILE C 1 1
17 35416 1 1 9 ILE CA C -8.963 11.625 -8.313 1.00 . A A . 9 ILE CA 1 1
17 35417 1 1 9 ILE CB C -9.723 12.151 -9.533 1.00 . A A . 9 ILE CB 1 1
17 35418 1 1 9 ILE CD1 C -10.846 11.418 -11.641 1.00 . A A . 9 ILE CD1 1 1
17 35419 1 1 9 ILE CG1 C -9.776 11.062 -10.608 1.00 . A A . 9 ILE CG1 1 1
17 35420 1 1 9 ILE CG2 C -9.008 13.383 -10.093 1.00 . A A . 9 ILE CG2 1 1
17 35421 1 1 9 ILE H H -10.606 10.231 -8.261 1.00 . A A . 9 ILE H 1 1
17 35422 1 1 9 ILE HA H -7.967 11.323 -8.599 1.00 . A A . 9 ILE HA 1 1
17 35423 1 1 9 ILE HB H -10.728 12.420 -9.241 1.00 . A A . 9 ILE HB 1 1
17 35424 1 1 9 ILE HD11 H -10.891 12.490 -11.758 1.00 . A A . 9 ILE HD11 1 1
17 35425 1 1 9 ILE HD12 H -11.805 11.051 -11.307 1.00 . A A . 9 ILE HD12 1 1
17 35426 1 1 9 ILE HD13 H -10.597 10.964 -12.589 1.00 . A A . 9 ILE HD13 1 1
17 35427 1 1 9 ILE HG12 H -8.813 10.992 -11.095 1.00 . A A . 9 ILE HG12 1 1
17 35428 1 1 9 ILE HG13 H -10.019 10.115 -10.152 1.00 . A A . 9 ILE HG13 1 1
17 35429 1 1 9 ILE HG21 H -9.376 13.592 -11.086 1.00 . A A . 9 ILE HG21 1 1
17 35430 1 1 9 ILE HG22 H -7.946 13.194 -10.135 1.00 . A A . 9 ILE HG22 1 1
17 35431 1 1 9 ILE HG23 H -9.198 14.231 -9.453 1.00 . A A . 9 ILE HG23 1 1
17 35432 1 1 9 ILE N N -9.748 10.448 -7.840 1.00 . A A . 9 ILE N 1 1
17 35433 1 1 9 ILE O O -7.958 13.442 -7.115 1.00 . A A . 9 ILE O 1 1
17 35434 1 1 10 ALA C C -8.882 13.378 -4.219 1.00 . A A . 10 ALA C 1 1
17 35435 1 1 10 ALA CA C -9.915 13.758 -5.283 1.00 . A A . 10 ALA CA 1 1
17 35436 1 1 10 ALA CB C -11.328 13.711 -4.701 1.00 . A A . 10 ALA CB 1 1
17 35437 1 1 10 ALA H H -10.664 12.126 -6.477 1.00 . A A . 10 ALA H 1 1
17 35438 1 1 10 ALA HA H -9.709 14.742 -5.674 1.00 . A A . 10 ALA HA 1 1
17 35439 1 1 10 ALA HB1 H -11.399 12.898 -3.992 1.00 . A A . 10 ALA HB1 1 1
17 35440 1 1 10 ALA HB2 H -12.041 13.556 -5.497 1.00 . A A . 10 ALA HB2 1 1
17 35441 1 1 10 ALA HB3 H -11.543 14.644 -4.201 1.00 . A A . 10 ALA HB3 1 1
17 35442 1 1 10 ALA N N -9.912 12.748 -6.380 1.00 . A A . 10 ALA N 1 1
17 35443 1 1 10 ALA O O -8.199 14.222 -3.674 1.00 . A A . 10 ALA O 1 1
17 35444 1 1 11 GLU C C -6.353 11.993 -3.363 1.00 . A A . 11 GLU C 1 1
17 35445 1 1 11 GLU CA C -7.775 11.672 -2.895 1.00 . A A . 11 GLU CA 1 1
17 35446 1 1 11 GLU CB C -7.972 10.160 -2.772 1.00 . A A . 11 GLU CB 1 1
17 35447 1 1 11 GLU CD C -8.052 9.783 -0.303 1.00 . A A . 11 GLU CD 1 1
17 35448 1 1 11 GLU CG C -7.194 9.640 -1.562 1.00 . A A . 11 GLU CG 1 1
17 35449 1 1 11 GLU H H -9.327 11.449 -4.377 1.00 . A A . 11 GLU H 1 1
17 35450 1 1 11 GLU HA H -7.978 12.148 -1.949 1.00 . A A . 11 GLU HA 1 1
17 35451 1 1 11 GLU HB2 H -9.023 9.943 -2.647 1.00 . A A . 11 GLU HB2 1 1
17 35452 1 1 11 GLU HB3 H -7.607 9.676 -3.666 1.00 . A A . 11 GLU HB3 1 1
17 35453 1 1 11 GLU HG2 H -6.946 8.600 -1.713 1.00 . A A . 11 GLU HG2 1 1
17 35454 1 1 11 GLU HG3 H -6.287 10.214 -1.444 1.00 . A A . 11 GLU HG3 1 1
17 35455 1 1 11 GLU N N -8.765 12.111 -3.922 1.00 . A A . 11 GLU N 1 1
17 35456 1 1 11 GLU O O -5.555 12.536 -2.624 1.00 . A A . 11 GLU O 1 1
17 35457 1 1 11 GLU OE1 O -8.381 10.906 0.042 1.00 . A A . 11 GLU OE1 1 1
17 35458 1 1 11 GLU OE2 O -8.365 8.767 0.295 1.00 . A A . 11 GLU OE2 1 1
17 35459 1 1 12 PHE C C -4.395 13.458 -5.077 1.00 . A A . 12 PHE C 1 1
17 35460 1 1 12 PHE CA C -4.660 11.950 -5.101 1.00 . A A . 12 PHE CA 1 1
17 35461 1 1 12 PHE CB C -4.651 11.427 -6.540 1.00 . A A . 12 PHE CB 1 1
17 35462 1 1 12 PHE CD1 C -4.160 9.109 -5.664 1.00 . A A . 12 PHE CD1 1 1
17 35463 1 1 12 PHE CD2 C -5.802 9.368 -7.430 1.00 . A A . 12 PHE CD2 1 1
17 35464 1 1 12 PHE CE1 C -4.371 7.725 -5.671 1.00 . A A . 12 PHE CE1 1 1
17 35465 1 1 12 PHE CE2 C -6.012 7.984 -7.437 1.00 . A A . 12 PHE CE2 1 1
17 35466 1 1 12 PHE CG C -4.876 9.932 -6.544 1.00 . A A . 12 PHE CG 1 1
17 35467 1 1 12 PHE CZ C -5.296 7.162 -6.558 1.00 . A A . 12 PHE CZ 1 1
17 35468 1 1 12 PHE H H -6.691 11.225 -5.165 1.00 . A A . 12 PHE H 1 1
17 35469 1 1 12 PHE HA H -3.920 11.428 -4.514 1.00 . A A . 12 PHE HA 1 1
17 35470 1 1 12 PHE HB2 H -5.437 11.910 -7.102 1.00 . A A . 12 PHE HB2 1 1
17 35471 1 1 12 PHE HB3 H -3.697 11.647 -6.995 1.00 . A A . 12 PHE HB3 1 1
17 35472 1 1 12 PHE HD1 H -3.447 9.543 -4.980 1.00 . A A . 12 PHE HD1 1 1
17 35473 1 1 12 PHE HD2 H -6.354 10.001 -8.110 1.00 . A A . 12 PHE HD2 1 1
17 35474 1 1 12 PHE HE1 H -3.820 7.092 -4.992 1.00 . A A . 12 PHE HE1 1 1
17 35475 1 1 12 PHE HE2 H -6.725 7.550 -8.121 1.00 . A A . 12 PHE HE2 1 1
17 35476 1 1 12 PHE HZ H -5.458 6.095 -6.564 1.00 . A A . 12 PHE HZ 1 1
17 35477 1 1 12 PHE N N -6.032 11.662 -4.586 1.00 . A A . 12 PHE N 1 1
17 35478 1 1 12 PHE O O -3.312 13.901 -4.748 1.00 . A A . 12 PHE O 1 1
17 35479 1 1 13 LYS C C -4.795 16.207 -4.014 1.00 . A A . 13 LYS C 1 1
17 35480 1 1 13 LYS CA C -5.186 15.729 -5.416 1.00 . A A . 13 LYS CA 1 1
17 35481 1 1 13 LYS CB C -6.542 16.309 -5.820 1.00 . A A . 13 LYS CB 1 1
17 35482 1 1 13 LYS CD C -7.677 18.219 -6.963 1.00 . A A . 13 LYS CD 1 1
17 35483 1 1 13 LYS CE C -8.322 17.502 -8.151 1.00 . A A . 13 LYS CE 1 1
17 35484 1 1 13 LYS CG C -6.325 17.575 -6.651 1.00 . A A . 13 LYS CG 1 1
17 35485 1 1 13 LYS H H -6.243 13.867 -5.680 1.00 . A A . 13 LYS H 1 1
17 35486 1 1 13 LYS HA H -4.435 16.014 -6.135 1.00 . A A . 13 LYS HA 1 1
17 35487 1 1 13 LYS HB2 H -7.084 15.581 -6.407 1.00 . A A . 13 LYS HB2 1 1
17 35488 1 1 13 LYS HB3 H -7.108 16.554 -4.935 1.00 . A A . 13 LYS HB3 1 1
17 35489 1 1 13 LYS HD2 H -8.320 18.137 -6.099 1.00 . A A . 13 LYS HD2 1 1
17 35490 1 1 13 LYS HD3 H -7.532 19.260 -7.209 1.00 . A A . 13 LYS HD3 1 1
17 35491 1 1 13 LYS HE2 H -7.566 17.002 -8.742 1.00 . A A . 13 LYS HE2 1 1
17 35492 1 1 13 LYS HE3 H -9.061 16.796 -7.808 1.00 . A A . 13 LYS HE3 1 1
17 35493 1 1 13 LYS HG2 H -5.713 18.271 -6.094 1.00 . A A . 13 LYS HG2 1 1
17 35494 1 1 13 LYS HG3 H -5.828 17.320 -7.575 1.00 . A A . 13 LYS HG3 1 1
17 35495 1 1 13 LYS HZ1 H -9.779 18.966 -8.407 1.00 . A A . 13 LYS HZ1 1 1
17 35496 1 1 13 LYS HZ2 H -9.314 18.192 -9.846 1.00 . A A . 13 LYS HZ2 1 1
17 35497 1 1 13 LYS HZ3 H -8.290 19.340 -9.127 1.00 . A A . 13 LYS HZ3 1 1
17 35498 1 1 13 LYS N N -5.379 14.248 -5.421 1.00 . A A . 13 LYS N 1 1
17 35499 1 1 13 LYS NZ N -8.975 18.581 -8.942 1.00 . A A . 13 LYS NZ 1 1
17 35500 1 1 13 LYS O O -3.945 17.061 -3.855 1.00 . A A . 13 LYS O 1 1
17 35501 1 1 14 GLU C C -3.604 15.756 -1.304 1.00 . A A . 14 GLU C 1 1
17 35502 1 1 14 GLU CA C -5.069 16.077 -1.607 1.00 . A A . 14 GLU CA 1 1
17 35503 1 1 14 GLU CB C -5.996 15.258 -0.707 1.00 . A A . 14 GLU CB 1 1
17 35504 1 1 14 GLU CD C -7.662 17.096 -0.406 1.00 . A A . 14 GLU CD 1 1
17 35505 1 1 14 GLU CG C -7.446 15.681 -0.947 1.00 . A A . 14 GLU CG 1 1
17 35506 1 1 14 GLU H H -6.087 14.969 -3.152 1.00 . A A . 14 GLU H 1 1
17 35507 1 1 14 GLU HA H -5.261 17.130 -1.474 1.00 . A A . 14 GLU HA 1 1
17 35508 1 1 14 GLU HB2 H -5.884 14.208 -0.935 1.00 . A A . 14 GLU HB2 1 1
17 35509 1 1 14 GLU HB3 H -5.738 15.432 0.327 1.00 . A A . 14 GLU HB3 1 1
17 35510 1 1 14 GLU HG2 H -7.654 15.665 -2.008 1.00 . A A . 14 GLU HG2 1 1
17 35511 1 1 14 GLU HG3 H -8.110 14.999 -0.439 1.00 . A A . 14 GLU HG3 1 1
17 35512 1 1 14 GLU N N -5.407 15.658 -2.999 1.00 . A A . 14 GLU N 1 1
17 35513 1 1 14 GLU O O -2.852 16.601 -0.860 1.00 . A A . 14 GLU O 1 1
17 35514 1 1 14 GLU OE1 O -7.678 17.250 0.804 1.00 . A A . 14 GLU OE1 1 1
17 35515 1 1 14 GLU OE2 O -7.807 18.001 -1.210 1.00 . A A . 14 GLU OE2 1 1
17 35516 1 1 15 ALA C C -0.844 14.846 -2.278 1.00 . A A . 15 ALA C 1 1
17 35517 1 1 15 ALA CA C -1.775 14.162 -1.271 1.00 . A A . 15 ALA CA 1 1
17 35518 1 1 15 ALA CB C -1.723 12.644 -1.442 1.00 . A A . 15 ALA CB 1 1
17 35519 1 1 15 ALA H H -3.817 13.874 -1.903 1.00 . A A . 15 ALA H 1 1
17 35520 1 1 15 ALA HA H -1.501 14.429 -0.263 1.00 . A A . 15 ALA HA 1 1
17 35521 1 1 15 ALA HB1 H -2.151 12.373 -2.396 1.00 . A A . 15 ALA HB1 1 1
17 35522 1 1 15 ALA HB2 H -2.285 12.173 -0.649 1.00 . A A . 15 ALA HB2 1 1
17 35523 1 1 15 ALA HB3 H -0.696 12.311 -1.401 1.00 . A A . 15 ALA HB3 1 1
17 35524 1 1 15 ALA N N -3.192 14.539 -1.543 1.00 . A A . 15 ALA N 1 1
17 35525 1 1 15 ALA O O 0.317 15.075 -2.005 1.00 . A A . 15 ALA O 1 1
17 35526 1 1 16 PHE C C -0.337 17.331 -4.128 1.00 . A A . 16 PHE C 1 1
17 35527 1 1 16 PHE CA C -0.491 15.845 -4.461 1.00 . A A . 16 PHE CA 1 1
17 35528 1 1 16 PHE CB C -1.237 15.667 -5.784 1.00 . A A . 16 PHE CB 1 1
17 35529 1 1 16 PHE CD1 C -0.059 17.393 -7.194 1.00 . A A . 16 PHE CD1 1 1
17 35530 1 1 16 PHE CD2 C 0.248 15.047 -7.724 1.00 . A A . 16 PHE CD2 1 1
17 35531 1 1 16 PHE CE1 C 0.786 17.743 -8.254 1.00 . A A . 16 PHE CE1 1 1
17 35532 1 1 16 PHE CE2 C 1.093 15.397 -8.784 1.00 . A A . 16 PHE CE2 1 1
17 35533 1 1 16 PHE CG C -0.328 16.044 -6.928 1.00 . A A . 16 PHE CG 1 1
17 35534 1 1 16 PHE CZ C 1.362 16.745 -9.049 1.00 . A A . 16 PHE CZ 1 1
17 35535 1 1 16 PHE H H -2.287 14.982 -3.638 1.00 . A A . 16 PHE H 1 1
17 35536 1 1 16 PHE HA H 0.474 15.368 -4.515 1.00 . A A . 16 PHE HA 1 1
17 35537 1 1 16 PHE HB2 H -1.539 14.636 -5.890 1.00 . A A . 16 PHE HB2 1 1
17 35538 1 1 16 PHE HB3 H -2.110 16.302 -5.794 1.00 . A A . 16 PHE HB3 1 1
17 35539 1 1 16 PHE HD1 H -0.503 18.163 -6.580 1.00 . A A . 16 PHE HD1 1 1
17 35540 1 1 16 PHE HD2 H 0.041 14.007 -7.519 1.00 . A A . 16 PHE HD2 1 1
17 35541 1 1 16 PHE HE1 H 0.992 18.783 -8.460 1.00 . A A . 16 PHE HE1 1 1
17 35542 1 1 16 PHE HE2 H 1.537 14.628 -9.398 1.00 . A A . 16 PHE HE2 1 1
17 35543 1 1 16 PHE HZ H 2.013 17.015 -9.867 1.00 . A A . 16 PHE HZ 1 1
17 35544 1 1 16 PHE N N -1.347 15.175 -3.439 1.00 . A A . 16 PHE N 1 1
17 35545 1 1 16 PHE O O 0.690 17.931 -4.385 1.00 . A A . 16 PHE O 1 1
17 35546 1 1 17 ALA C C -0.417 19.566 -1.946 1.00 . A A . 17 ALA C 1 1
17 35547 1 1 17 ALA CA C -1.263 19.376 -3.208 1.00 . A A . 17 ALA CA 1 1
17 35548 1 1 17 ALA CB C -2.708 19.810 -2.956 1.00 . A A . 17 ALA CB 1 1
17 35549 1 1 17 ALA H H -2.166 17.425 -3.361 1.00 . A A . 17 ALA H 1 1
17 35550 1 1 17 ALA HA H -0.848 19.939 -4.029 1.00 . A A . 17 ALA HA 1 1
17 35551 1 1 17 ALA HB1 H -3.327 19.500 -3.785 1.00 . A A . 17 ALA HB1 1 1
17 35552 1 1 17 ALA HB2 H -2.750 20.884 -2.858 1.00 . A A . 17 ALA HB2 1 1
17 35553 1 1 17 ALA HB3 H -3.068 19.352 -2.047 1.00 . A A . 17 ALA HB3 1 1
17 35554 1 1 17 ALA N N -1.349 17.928 -3.559 1.00 . A A . 17 ALA N 1 1
17 35555 1 1 17 ALA O O 0.210 20.589 -1.756 1.00 . A A . 17 ALA O 1 1
17 35556 1 1 18 LEU C C 1.900 18.831 -0.174 1.00 . A A . 18 LEU C 1 1
17 35557 1 1 18 LEU CA C 0.413 18.707 0.167 1.00 . A A . 18 LEU CA 1 1
17 35558 1 1 18 LEU CB C 0.148 17.413 0.942 1.00 . A A . 18 LEU CB 1 1
17 35559 1 1 18 LEU CD1 C -1.383 16.351 2.605 1.00 . A A . 18 LEU CD1 1 1
17 35560 1 1 18 LEU CD2 C -0.174 18.458 3.187 1.00 . A A . 18 LEU CD2 1 1
17 35561 1 1 18 LEU CG C -0.859 17.681 2.061 1.00 . A A . 18 LEU CG 1 1
17 35562 1 1 18 LEU H H -0.908 17.768 -1.257 1.00 . A A . 18 LEU H 1 1
17 35563 1 1 18 LEU HA H 0.086 19.556 0.746 1.00 . A A . 18 LEU HA 1 1
17 35564 1 1 18 LEU HB2 H -0.249 16.667 0.269 1.00 . A A . 18 LEU HB2 1 1
17 35565 1 1 18 LEU HB3 H 1.073 17.055 1.371 1.00 . A A . 18 LEU HB3 1 1
17 35566 1 1 18 LEU HD11 H -2.330 16.511 3.098 1.00 . A A . 18 LEU HD11 1 1
17 35567 1 1 18 LEU HD12 H -0.674 15.947 3.311 1.00 . A A . 18 LEU HD12 1 1
17 35568 1 1 18 LEU HD13 H -1.515 15.655 1.790 1.00 . A A . 18 LEU HD13 1 1
17 35569 1 1 18 LEU HD21 H 0.276 19.354 2.784 1.00 . A A . 18 LEU HD21 1 1
17 35570 1 1 18 LEU HD22 H 0.591 17.842 3.636 1.00 . A A . 18 LEU HD22 1 1
17 35571 1 1 18 LEU HD23 H -0.905 18.728 3.935 1.00 . A A . 18 LEU HD23 1 1
17 35572 1 1 18 LEU HG H -1.684 18.260 1.671 1.00 . A A . 18 LEU HG 1 1
17 35573 1 1 18 LEU N N -0.394 18.585 -1.083 1.00 . A A . 18 LEU N 1 1
17 35574 1 1 18 LEU O O 2.668 19.422 0.559 1.00 . A A . 18 LEU O 1 1
17 35575 1 1 19 PHE C C 3.897 19.183 -2.960 1.00 . A A . 19 PHE C 1 1
17 35576 1 1 19 PHE CA C 3.748 18.361 -1.678 1.00 . A A . 19 PHE CA 1 1
17 35577 1 1 19 PHE CB C 4.178 16.913 -1.916 1.00 . A A . 19 PHE CB 1 1
17 35578 1 1 19 PHE CD1 C 2.996 15.510 -0.188 1.00 . A A . 19 PHE CD1 1 1
17 35579 1 1 19 PHE CD2 C 5.315 16.111 0.186 1.00 . A A . 19 PHE CD2 1 1
17 35580 1 1 19 PHE CE1 C 2.980 14.812 1.025 1.00 . A A . 19 PHE CE1 1 1
17 35581 1 1 19 PHE CE2 C 5.299 15.412 1.400 1.00 . A A . 19 PHE CE2 1 1
17 35582 1 1 19 PHE CG C 4.162 16.160 -0.607 1.00 . A A . 19 PHE CG 1 1
17 35583 1 1 19 PHE CZ C 4.132 14.762 1.819 1.00 . A A . 19 PHE CZ 1 1
17 35584 1 1 19 PHE H H 1.674 17.806 -1.861 1.00 . A A . 19 PHE H 1 1
17 35585 1 1 19 PHE HA H 4.332 18.793 -0.881 1.00 . A A . 19 PHE HA 1 1
17 35586 1 1 19 PHE HB2 H 3.495 16.444 -2.609 1.00 . A A . 19 PHE HB2 1 1
17 35587 1 1 19 PHE HB3 H 5.176 16.896 -2.327 1.00 . A A . 19 PHE HB3 1 1
17 35588 1 1 19 PHE HD1 H 2.107 15.548 -0.800 1.00 . A A . 19 PHE HD1 1 1
17 35589 1 1 19 PHE HD2 H 6.215 16.612 -0.137 1.00 . A A . 19 PHE HD2 1 1
17 35590 1 1 19 PHE HE1 H 2.079 14.309 1.348 1.00 . A A . 19 PHE HE1 1 1
17 35591 1 1 19 PHE HE2 H 6.187 15.375 2.013 1.00 . A A . 19 PHE HE2 1 1
17 35592 1 1 19 PHE HZ H 4.120 14.223 2.754 1.00 . A A . 19 PHE HZ 1 1
17 35593 1 1 19 PHE N N 2.310 18.277 -1.285 1.00 . A A . 19 PHE N 1 1
17 35594 1 1 19 PHE O O 4.767 18.932 -3.771 1.00 . A A . 19 PHE O 1 1
17 35595 1 1 20 ASP C C 3.417 22.462 -3.999 1.00 . A A . 20 ASP C 1 1
17 35596 1 1 20 ASP CA C 3.144 21.003 -4.377 1.00 . A A . 20 ASP CA 1 1
17 35597 1 1 20 ASP CB C 1.777 20.869 -5.050 1.00 . A A . 20 ASP CB 1 1
17 35598 1 1 20 ASP CG C 1.774 21.652 -6.363 1.00 . A A . 20 ASP CG 1 1
17 35599 1 1 20 ASP H H 2.361 20.347 -2.481 1.00 . A A . 20 ASP H 1 1
17 35600 1 1 20 ASP HA H 3.915 20.632 -5.032 1.00 . A A . 20 ASP HA 1 1
17 35601 1 1 20 ASP HB2 H 1.576 19.826 -5.250 1.00 . A A . 20 ASP HB2 1 1
17 35602 1 1 20 ASP HB3 H 1.014 21.263 -4.396 1.00 . A A . 20 ASP HB3 1 1
17 35603 1 1 20 ASP N N 3.054 20.163 -3.148 1.00 . A A . 20 ASP N 1 1
17 35604 1 1 20 ASP O O 3.303 22.847 -2.852 1.00 . A A . 20 ASP O 1 1
17 35605 1 1 20 ASP OD1 O 2.790 21.642 -7.039 1.00 . A A . 20 ASP OD1 1 1
17 35606 1 1 20 ASP OD2 O 0.755 22.248 -6.671 1.00 . A A . 20 ASP OD2 1 1
17 35607 1 1 21 LYS C C 2.772 25.537 -4.737 1.00 . A A . 21 LYS C 1 1
17 35608 1 1 21 LYS CA C 4.058 24.707 -4.660 1.00 . A A . 21 LYS CA 1 1
17 35609 1 1 21 LYS CB C 5.041 25.147 -5.743 1.00 . A A . 21 LYS CB 1 1
17 35610 1 1 21 LYS CD C 7.172 25.058 -4.441 1.00 . A A . 21 LYS CD 1 1
17 35611 1 1 21 LYS CE C 8.655 24.723 -4.614 1.00 . A A . 21 LYS CE 1 1
17 35612 1 1 21 LYS CG C 6.366 24.403 -5.566 1.00 . A A . 21 LYS CG 1 1
17 35613 1 1 21 LYS H H 3.860 22.936 -5.873 1.00 . A A . 21 LYS H 1 1
17 35614 1 1 21 LYS HA H 4.514 24.807 -3.688 1.00 . A A . 21 LYS HA 1 1
17 35615 1 1 21 LYS HB2 H 4.628 24.921 -6.717 1.00 . A A . 21 LYS HB2 1 1
17 35616 1 1 21 LYS HB3 H 5.214 26.210 -5.663 1.00 . A A . 21 LYS HB3 1 1
17 35617 1 1 21 LYS HD2 H 7.037 26.129 -4.479 1.00 . A A . 21 LYS HD2 1 1
17 35618 1 1 21 LYS HD3 H 6.829 24.685 -3.489 1.00 . A A . 21 LYS HD3 1 1
17 35619 1 1 21 LYS HE2 H 8.884 24.558 -5.659 1.00 . A A . 21 LYS HE2 1 1
17 35620 1 1 21 LYS HE3 H 9.270 25.514 -4.213 1.00 . A A . 21 LYS HE3 1 1
17 35621 1 1 21 LYS HG2 H 6.168 23.372 -5.314 1.00 . A A . 21 LYS HG2 1 1
17 35622 1 1 21 LYS HG3 H 6.932 24.449 -6.484 1.00 . A A . 21 LYS HG3 1 1
17 35623 1 1 21 LYS HZ1 H 8.357 22.688 -4.294 1.00 . A A . 21 LYS HZ1 1 1
17 35624 1 1 21 LYS HZ2 H 8.491 23.602 -2.868 1.00 . A A . 21 LYS HZ2 1 1
17 35625 1 1 21 LYS HZ3 H 9.875 23.251 -3.790 1.00 . A A . 21 LYS HZ3 1 1
17 35626 1 1 21 LYS N N 3.776 23.271 -4.957 1.00 . A A . 21 LYS N 1 1
17 35627 1 1 21 LYS NZ N 8.860 23.471 -3.833 1.00 . A A . 21 LYS NZ 1 1
17 35628 1 1 21 LYS O O 2.800 26.748 -4.634 1.00 . A A . 21 LYS O 1 1
17 35629 1 1 22 ASP C C 0.453 26.763 -6.054 1.00 . A A . 22 ASP C 1 1
17 35630 1 1 22 ASP CA C 0.354 25.653 -5.003 1.00 . A A . 22 ASP CA 1 1
17 35631 1 1 22 ASP CB C 0.146 26.250 -3.609 1.00 . A A . 22 ASP CB 1 1
17 35632 1 1 22 ASP CG C -1.344 26.503 -3.378 1.00 . A A . 22 ASP CG 1 1
17 35633 1 1 22 ASP H H 1.640 23.922 -4.998 1.00 . A A . 22 ASP H 1 1
17 35634 1 1 22 ASP HA H -0.456 24.983 -5.239 1.00 . A A . 22 ASP HA 1 1
17 35635 1 1 22 ASP HB2 H 0.515 25.560 -2.863 1.00 . A A . 22 ASP HB2 1 1
17 35636 1 1 22 ASP HB3 H 0.684 27.184 -3.533 1.00 . A A . 22 ASP HB3 1 1
17 35637 1 1 22 ASP N N 1.642 24.899 -4.918 1.00 . A A . 22 ASP N 1 1
17 35638 1 1 22 ASP O O -0.036 27.858 -5.861 1.00 . A A . 22 ASP O 1 1
17 35639 1 1 22 ASP OD1 O -2.125 25.600 -3.630 1.00 . A A . 22 ASP OD1 1 1
17 35640 1 1 22 ASP OD2 O -1.681 27.597 -2.952 1.00 . A A . 22 ASP OD2 1 1
17 35641 1 1 23 ASN C C 0.851 26.929 -9.593 1.00 . A A . 23 ASN C 1 1
17 35642 1 1 23 ASN CA C 1.217 27.522 -8.229 1.00 . A A . 23 ASN CA 1 1
17 35643 1 1 23 ASN CB C 2.689 27.932 -8.200 1.00 . A A . 23 ASN CB 1 1
17 35644 1 1 23 ASN CG C 2.807 29.435 -8.459 1.00 . A A . 23 ASN CG 1 1
17 35645 1 1 23 ASN H H 1.471 25.595 -7.297 1.00 . A A . 23 ASN H 1 1
17 35646 1 1 23 ASN HA H 0.593 28.373 -8.007 1.00 . A A . 23 ASN HA 1 1
17 35647 1 1 23 ASN HB2 H 3.109 27.699 -7.232 1.00 . A A . 23 ASN HB2 1 1
17 35648 1 1 23 ASN HB3 H 3.228 27.394 -8.965 1.00 . A A . 23 ASN HB3 1 1
17 35649 1 1 23 ASN HD21 H 2.655 29.923 -6.541 1.00 . A A . 23 ASN HD21 1 1
17 35650 1 1 23 ASN HD22 H 2.836 31.229 -7.608 1.00 . A A . 23 ASN HD22 1 1
17 35651 1 1 23 ASN N N 1.084 26.485 -7.164 1.00 . A A . 23 ASN N 1 1
17 35652 1 1 23 ASN ND2 N 2.762 30.264 -7.453 1.00 . A A . 23 ASN ND2 1 1
17 35653 1 1 23 ASN O O 0.098 27.511 -10.350 1.00 . A A . 23 ASN O 1 1
17 35654 1 1 23 ASN OD1 O 2.940 29.860 -9.590 1.00 . A A . 23 ASN OD1 1 1
17 35655 1 1 24 ASN C C 0.372 23.796 -11.010 1.00 . A A . 24 ASN C 1 1
17 35656 1 1 24 ASN CA C 1.062 25.145 -11.225 1.00 . A A . 24 ASN CA 1 1
17 35657 1 1 24 ASN CB C 2.416 24.955 -11.907 1.00 . A A . 24 ASN CB 1 1
17 35658 1 1 24 ASN CG C 2.200 24.488 -13.349 1.00 . A A . 24 ASN CG 1 1
17 35659 1 1 24 ASN H H 1.982 25.326 -9.284 1.00 . A A . 24 ASN H 1 1
17 35660 1 1 24 ASN HA H 0.439 25.798 -11.816 1.00 . A A . 24 ASN HA 1 1
17 35661 1 1 24 ASN HB2 H 2.954 25.892 -11.909 1.00 . A A . 24 ASN HB2 1 1
17 35662 1 1 24 ASN HB3 H 2.988 24.211 -11.373 1.00 . A A . 24 ASN HB3 1 1
17 35663 1 1 24 ASN HD21 H 0.988 25.992 -13.804 1.00 . A A . 24 ASN HD21 1 1
17 35664 1 1 24 ASN HD22 H 1.281 24.891 -15.061 1.00 . A A . 24 ASN HD22 1 1
17 35665 1 1 24 ASN N N 1.378 25.777 -9.910 1.00 . A A . 24 ASN N 1 1
17 35666 1 1 24 ASN ND2 N 1.426 25.181 -14.137 1.00 . A A . 24 ASN ND2 1 1
17 35667 1 1 24 ASN O O -0.601 23.475 -11.665 1.00 . A A . 24 ASN O 1 1
17 35668 1 1 24 ASN OD1 O 2.743 23.482 -13.761 1.00 . A A . 24 ASN OD1 1 1
17 35669 1 1 25 GLY C C 1.235 20.564 -10.197 1.00 . A A . 25 GLY C 1 1
17 35670 1 1 25 GLY CA C 0.244 21.674 -9.842 1.00 . A A . 25 GLY CA 1 1
17 35671 1 1 25 GLY H H 1.655 23.282 -9.584 1.00 . A A . 25 GLY H 1 1
17 35672 1 1 25 GLY HA2 H -0.023 21.599 -8.798 1.00 . A A . 25 GLY HA2 1 1
17 35673 1 1 25 GLY HA3 H -0.641 21.568 -10.450 1.00 . A A . 25 GLY HA3 1 1
17 35674 1 1 25 GLY N N 0.870 23.003 -10.100 1.00 . A A . 25 GLY N 1 1
17 35675 1 1 25 GLY O O 0.893 19.600 -10.854 1.00 . A A . 25 GLY O 1 1
17 35676 1 1 26 SER C C 4.362 19.385 -8.856 1.00 . A A . 26 SER C 1 1
17 35677 1 1 26 SER CA C 3.479 19.644 -10.079 1.00 . A A . 26 SER CA 1 1
17 35678 1 1 26 SER CB C 4.305 20.225 -11.225 1.00 . A A . 26 SER CB 1 1
17 35679 1 1 26 SER H H 2.716 21.478 -9.240 1.00 . A A . 26 SER H 1 1
17 35680 1 1 26 SER HA H 2.996 18.735 -10.397 1.00 . A A . 26 SER HA 1 1
17 35681 1 1 26 SER HB2 H 5.084 19.531 -11.498 1.00 . A A . 26 SER HB2 1 1
17 35682 1 1 26 SER HB3 H 3.665 20.396 -12.080 1.00 . A A . 26 SER HB3 1 1
17 35683 1 1 26 SER HG H 5.147 21.941 -11.591 1.00 . A A . 26 SER HG 1 1
17 35684 1 1 26 SER N N 2.463 20.692 -9.767 1.00 . A A . 26 SER N 1 1
17 35685 1 1 26 SER O O 4.599 20.265 -8.052 1.00 . A A . 26 SER O 1 1
17 35686 1 1 26 SER OG O 4.896 21.448 -10.806 1.00 . A A . 26 SER OG 1 1
17 35687 1 1 27 ILE C C 7.052 17.275 -8.012 1.00 . A A . 27 ILE C 1 1
17 35688 1 1 27 ILE CA C 5.719 17.861 -7.539 1.00 . A A . 27 ILE CA 1 1
17 35689 1 1 27 ILE CB C 4.934 16.828 -6.729 1.00 . A A . 27 ILE CB 1 1
17 35690 1 1 27 ILE CD1 C 3.989 14.511 -6.753 1.00 . A A . 27 ILE CD1 1 1
17 35691 1 1 27 ILE CG1 C 4.635 15.606 -7.603 1.00 . A A . 27 ILE CG1 1 1
17 35692 1 1 27 ILE CG2 C 3.617 17.444 -6.252 1.00 . A A . 27 ILE CG2 1 1
17 35693 1 1 27 ILE H H 4.645 17.488 -9.371 1.00 . A A . 27 ILE H 1 1
17 35694 1 1 27 ILE HA H 5.887 18.745 -6.943 1.00 . A A . 27 ILE HA 1 1
17 35695 1 1 27 ILE HB H 5.519 16.524 -5.872 1.00 . A A . 27 ILE HB 1 1
17 35696 1 1 27 ILE HD11 H 4.262 14.652 -5.717 1.00 . A A . 27 ILE HD11 1 1
17 35697 1 1 27 ILE HD12 H 4.336 13.544 -7.086 1.00 . A A . 27 ILE HD12 1 1
17 35698 1 1 27 ILE HD13 H 2.915 14.563 -6.853 1.00 . A A . 27 ILE HD13 1 1
17 35699 1 1 27 ILE HG12 H 3.960 15.889 -8.399 1.00 . A A . 27 ILE HG12 1 1
17 35700 1 1 27 ILE HG13 H 5.555 15.233 -8.028 1.00 . A A . 27 ILE HG13 1 1
17 35701 1 1 27 ILE HG21 H 3.372 17.058 -5.273 1.00 . A A . 27 ILE HG21 1 1
17 35702 1 1 27 ILE HG22 H 2.830 17.194 -6.946 1.00 . A A . 27 ILE HG22 1 1
17 35703 1 1 27 ILE HG23 H 3.721 18.519 -6.197 1.00 . A A . 27 ILE HG23 1 1
17 35704 1 1 27 ILE N N 4.850 18.182 -8.711 1.00 . A A . 27 ILE N 1 1
17 35705 1 1 27 ILE O O 7.166 16.782 -9.118 1.00 . A A . 27 ILE O 1 1
17 35706 1 1 28 SER C C 9.400 15.249 -7.382 1.00 . A A . 28 SER C 1 1
17 35707 1 1 28 SER CA C 9.384 16.767 -7.579 1.00 . A A . 28 SER CA 1 1
17 35708 1 1 28 SER CB C 10.392 17.439 -6.649 1.00 . A A . 28 SER CB 1 1
17 35709 1 1 28 SER H H 7.942 17.724 -6.294 1.00 . A A . 28 SER H 1 1
17 35710 1 1 28 SER HA H 9.606 17.017 -8.605 1.00 . A A . 28 SER HA 1 1
17 35711 1 1 28 SER HB2 H 10.098 18.461 -6.472 1.00 . A A . 28 SER HB2 1 1
17 35712 1 1 28 SER HB3 H 10.421 16.907 -5.706 1.00 . A A . 28 SER HB3 1 1
17 35713 1 1 28 SER HG H 11.659 18.021 -8.007 1.00 . A A . 28 SER HG 1 1
17 35714 1 1 28 SER N N 8.059 17.323 -7.182 1.00 . A A . 28 SER N 1 1
17 35715 1 1 28 SER O O 8.638 14.708 -6.604 1.00 . A A . 28 SER O 1 1
17 35716 1 1 28 SER OG O 11.677 17.422 -7.256 1.00 . A A . 28 SER OG 1 1
17 35717 1 1 29 SER C C 10.713 12.703 -6.498 1.00 . A A . 29 SER C 1 1
17 35718 1 1 29 SER CA C 10.325 13.075 -7.931 1.00 . A A . 29 SER CA 1 1
17 35719 1 1 29 SER CB C 11.405 12.620 -8.914 1.00 . A A . 29 SER CB 1 1
17 35720 1 1 29 SER H H 10.866 15.016 -8.701 1.00 . A A . 29 SER H 1 1
17 35721 1 1 29 SER HA H 9.379 12.630 -8.194 1.00 . A A . 29 SER HA 1 1
17 35722 1 1 29 SER HB2 H 12.379 12.785 -8.484 1.00 . A A . 29 SER HB2 1 1
17 35723 1 1 29 SER HB3 H 11.279 11.565 -9.120 1.00 . A A . 29 SER HB3 1 1
17 35724 1 1 29 SER HG H 12.130 13.811 -10.271 1.00 . A A . 29 SER HG 1 1
17 35725 1 1 29 SER N N 10.261 14.558 -8.080 1.00 . A A . 29 SER N 1 1
17 35726 1 1 29 SER O O 10.339 11.661 -5.996 1.00 . A A . 29 SER O 1 1
17 35727 1 1 29 SER OG O 11.292 13.368 -10.118 1.00 . A A . 29 SER OG 1 1
17 35728 1 1 30 SER C C 10.640 13.154 -3.532 1.00 . A A . 30 SER C 1 1
17 35729 1 1 30 SER CA C 11.872 13.244 -4.436 1.00 . A A . 30 SER CA 1 1
17 35730 1 1 30 SER CB C 12.758 14.417 -4.018 1.00 . A A . 30 SER CB 1 1
17 35731 1 1 30 SER H H 11.749 14.381 -6.264 1.00 . A A . 30 SER H 1 1
17 35732 1 1 30 SER HA H 12.435 12.325 -4.400 1.00 . A A . 30 SER HA 1 1
17 35733 1 1 30 SER HB2 H 12.472 15.300 -4.565 1.00 . A A . 30 SER HB2 1 1
17 35734 1 1 30 SER HB3 H 12.637 14.598 -2.958 1.00 . A A . 30 SER HB3 1 1
17 35735 1 1 30 SER HG H 14.625 14.229 -3.503 1.00 . A A . 30 SER HG 1 1
17 35736 1 1 30 SER N N 11.459 13.547 -5.838 1.00 . A A . 30 SER N 1 1
17 35737 1 1 30 SER O O 10.601 12.379 -2.595 1.00 . A A . 30 SER O 1 1
17 35738 1 1 30 SER OG O 14.115 14.106 -4.307 1.00 . A A . 30 SER OG 1 1
17 35739 1 1 31 GLU C C 7.447 12.808 -3.467 1.00 . A A . 31 GLU C 1 1
17 35740 1 1 31 GLU CA C 8.400 13.899 -2.967 1.00 . A A . 31 GLU CA 1 1
17 35741 1 1 31 GLU CB C 7.766 15.282 -3.130 1.00 . A A . 31 GLU CB 1 1
17 35742 1 1 31 GLU CD C 8.033 17.718 -2.648 1.00 . A A . 31 GLU CD 1 1
17 35743 1 1 31 GLU CG C 8.647 16.331 -2.450 1.00 . A A . 31 GLU CG 1 1
17 35744 1 1 31 GLU H H 9.687 14.553 -4.569 1.00 . A A . 31 GLU H 1 1
17 35745 1 1 31 GLU HA H 8.655 13.732 -1.932 1.00 . A A . 31 GLU HA 1 1
17 35746 1 1 31 GLU HB2 H 7.676 15.514 -4.181 1.00 . A A . 31 GLU HB2 1 1
17 35747 1 1 31 GLU HB3 H 6.788 15.285 -2.674 1.00 . A A . 31 GLU HB3 1 1
17 35748 1 1 31 GLU HG2 H 8.714 16.114 -1.393 1.00 . A A . 31 GLU HG2 1 1
17 35749 1 1 31 GLU HG3 H 9.634 16.311 -2.885 1.00 . A A . 31 GLU HG3 1 1
17 35750 1 1 31 GLU N N 9.632 13.938 -3.808 1.00 . A A . 31 GLU N 1 1
17 35751 1 1 31 GLU O O 6.545 12.393 -2.766 1.00 . A A . 31 GLU O 1 1
17 35752 1 1 31 GLU OE1 O 7.588 17.995 -3.749 1.00 . A A . 31 GLU OE1 1 1
17 35753 1 1 31 GLU OE2 O 8.020 18.480 -1.695 1.00 . A A . 31 GLU OE2 1 1
17 35754 1 1 32 LEU C C 6.681 10.083 -4.257 1.00 . A A . 32 LEU C 1 1
17 35755 1 1 32 LEU CA C 6.742 11.275 -5.220 1.00 . A A . 32 LEU CA 1 1
17 35756 1 1 32 LEU CB C 7.378 10.864 -6.549 1.00 . A A . 32 LEU CB 1 1
17 35757 1 1 32 LEU CD1 C 5.155 10.298 -7.544 1.00 . A A . 32 LEU CD1 1 1
17 35758 1 1 32 LEU CD2 C 7.238 9.286 -8.480 1.00 . A A . 32 LEU CD2 1 1
17 35759 1 1 32 LEU CG C 6.544 9.758 -7.201 1.00 . A A . 32 LEU CG 1 1
17 35760 1 1 32 LEU H H 8.371 12.689 -5.223 1.00 . A A . 32 LEU H 1 1
17 35761 1 1 32 LEU HA H 5.753 11.669 -5.392 1.00 . A A . 32 LEU HA 1 1
17 35762 1 1 32 LEU HB2 H 7.418 11.720 -7.207 1.00 . A A . 32 LEU HB2 1 1
17 35763 1 1 32 LEU HB3 H 8.379 10.501 -6.371 1.00 . A A . 32 LEU HB3 1 1
17 35764 1 1 32 LEU HD11 H 4.661 9.616 -8.220 1.00 . A A . 32 LEU HD11 1 1
17 35765 1 1 32 LEU HD12 H 5.251 11.265 -8.015 1.00 . A A . 32 LEU HD12 1 1
17 35766 1 1 32 LEU HD13 H 4.573 10.394 -6.640 1.00 . A A . 32 LEU HD13 1 1
17 35767 1 1 32 LEU HD21 H 6.925 9.905 -9.309 1.00 . A A . 32 LEU HD21 1 1
17 35768 1 1 32 LEU HD22 H 6.970 8.258 -8.677 1.00 . A A . 32 LEU HD22 1 1
17 35769 1 1 32 LEU HD23 H 8.309 9.361 -8.359 1.00 . A A . 32 LEU HD23 1 1
17 35770 1 1 32 LEU HG H 6.449 8.930 -6.514 1.00 . A A . 32 LEU HG 1 1
17 35771 1 1 32 LEU N N 7.639 12.340 -4.674 1.00 . A A . 32 LEU N 1 1
17 35772 1 1 32 LEU O O 5.617 9.615 -3.903 1.00 . A A . 32 LEU O 1 1
17 35773 1 1 33 ALA C C 7.115 8.805 -1.589 1.00 . A A . 33 ALA C 1 1
17 35774 1 1 33 ALA CA C 7.820 8.429 -2.895 1.00 . A A . 33 ALA CA 1 1
17 35775 1 1 33 ALA CB C 9.298 8.129 -2.640 1.00 . A A . 33 ALA CB 1 1
17 35776 1 1 33 ALA H H 8.661 9.983 -4.133 1.00 . A A . 33 ALA H 1 1
17 35777 1 1 33 ALA HA H 7.343 7.574 -3.349 1.00 . A A . 33 ALA HA 1 1
17 35778 1 1 33 ALA HB1 H 9.877 8.405 -3.508 1.00 . A A . 33 ALA HB1 1 1
17 35779 1 1 33 ALA HB2 H 9.422 7.074 -2.445 1.00 . A A . 33 ALA HB2 1 1
17 35780 1 1 33 ALA HB3 H 9.638 8.696 -1.786 1.00 . A A . 33 ALA HB3 1 1
17 35781 1 1 33 ALA N N 7.814 9.590 -3.834 1.00 . A A . 33 ALA N 1 1
17 35782 1 1 33 ALA O O 6.409 8.009 -1.002 1.00 . A A . 33 ALA O 1 1
17 35783 1 1 34 THR C C 5.124 10.546 -0.073 1.00 . A A . 34 THR C 1 1
17 35784 1 1 34 THR CA C 6.637 10.448 0.133 1.00 . A A . 34 THR CA 1 1
17 35785 1 1 34 THR CB C 7.226 11.824 0.444 1.00 . A A . 34 THR CB 1 1
17 35786 1 1 34 THR CG2 C 6.673 12.326 1.779 1.00 . A A . 34 THR CG2 1 1
17 35787 1 1 34 THR H H 7.871 10.642 -1.625 1.00 . A A . 34 THR H 1 1
17 35788 1 1 34 THR HA H 6.865 9.759 0.931 1.00 . A A . 34 THR HA 1 1
17 35789 1 1 34 THR HB H 6.954 12.517 -0.336 1.00 . A A . 34 THR HB 1 1
17 35790 1 1 34 THR HG1 H 8.996 11.844 -0.363 1.00 . A A . 34 THR HG1 1 1
17 35791 1 1 34 THR HG21 H 5.750 12.859 1.609 1.00 . A A . 34 THR HG21 1 1
17 35792 1 1 34 THR HG22 H 7.392 12.988 2.240 1.00 . A A . 34 THR HG22 1 1
17 35793 1 1 34 THR HG23 H 6.489 11.485 2.431 1.00 . A A . 34 THR HG23 1 1
17 35794 1 1 34 THR N N 7.298 10.016 -1.133 1.00 . A A . 34 THR N 1 1
17 35795 1 1 34 THR O O 4.345 10.221 0.803 1.00 . A A . 34 THR O 1 1
17 35796 1 1 34 THR OG1 O 8.642 11.725 0.521 1.00 . A A . 34 THR OG1 1 1
17 35797 1 1 35 VAL C C 2.581 9.728 -1.429 1.00 . A A . 35 VAL C 1 1
17 35798 1 1 35 VAL CA C 3.237 11.110 -1.493 1.00 . A A . 35 VAL CA 1 1
17 35799 1 1 35 VAL CB C 3.133 11.693 -2.905 1.00 . A A . 35 VAL CB 1 1
17 35800 1 1 35 VAL CG1 C 1.659 11.853 -3.290 1.00 . A A . 35 VAL CG1 1 1
17 35801 1 1 35 VAL CG2 C 3.817 13.063 -2.944 1.00 . A A . 35 VAL CG2 1 1
17 35802 1 1 35 VAL H H 5.347 11.246 -1.918 1.00 . A A . 35 VAL H 1 1
17 35803 1 1 35 VAL HA H 2.778 11.779 -0.782 1.00 . A A . 35 VAL HA 1 1
17 35804 1 1 35 VAL HB H 3.617 11.028 -3.605 1.00 . A A . 35 VAL HB 1 1
17 35805 1 1 35 VAL HG11 H 1.243 12.704 -2.772 1.00 . A A . 35 VAL HG11 1 1
17 35806 1 1 35 VAL HG12 H 1.116 10.961 -3.012 1.00 . A A . 35 VAL HG12 1 1
17 35807 1 1 35 VAL HG13 H 1.581 12.005 -4.356 1.00 . A A . 35 VAL HG13 1 1
17 35808 1 1 35 VAL HG21 H 3.074 13.840 -2.835 1.00 . A A . 35 VAL HG21 1 1
17 35809 1 1 35 VAL HG22 H 4.328 13.183 -3.888 1.00 . A A . 35 VAL HG22 1 1
17 35810 1 1 35 VAL HG23 H 4.531 13.132 -2.137 1.00 . A A . 35 VAL HG23 1 1
17 35811 1 1 35 VAL N N 4.701 10.991 -1.227 1.00 . A A . 35 VAL N 1 1
17 35812 1 1 35 VAL O O 1.478 9.577 -0.941 1.00 . A A . 35 VAL O 1 1
17 35813 1 1 36 MET C C 2.639 6.830 -0.436 1.00 . A A . 36 MET C 1 1
17 35814 1 1 36 MET CA C 2.672 7.346 -1.878 1.00 . A A . 36 MET CA 1 1
17 35815 1 1 36 MET CB C 3.610 6.491 -2.731 1.00 . A A . 36 MET CB 1 1
17 35816 1 1 36 MET CE C 4.668 6.818 -6.660 1.00 . A A . 36 MET CE 1 1
17 35817 1 1 36 MET CG C 3.588 6.995 -4.175 1.00 . A A . 36 MET CG 1 1
17 35818 1 1 36 MET H H 4.143 8.864 -2.300 1.00 . A A . 36 MET H 1 1
17 35819 1 1 36 MET HA H 1.681 7.344 -2.302 1.00 . A A . 36 MET HA 1 1
17 35820 1 1 36 MET HB2 H 4.614 6.559 -2.340 1.00 . A A . 36 MET HB2 1 1
17 35821 1 1 36 MET HB3 H 3.282 5.462 -2.706 1.00 . A A . 36 MET HB3 1 1
17 35822 1 1 36 MET HE1 H 5.733 6.998 -6.695 1.00 . A A . 36 MET HE1 1 1
17 35823 1 1 36 MET HE2 H 4.150 7.756 -6.538 1.00 . A A . 36 MET HE2 1 1
17 35824 1 1 36 MET HE3 H 4.346 6.349 -7.580 1.00 . A A . 36 MET HE3 1 1
17 35825 1 1 36 MET HG2 H 2.571 7.202 -4.469 1.00 . A A . 36 MET HG2 1 1
17 35826 1 1 36 MET HG3 H 4.176 7.898 -4.250 1.00 . A A . 36 MET HG3 1 1
17 35827 1 1 36 MET N N 3.254 8.719 -1.914 1.00 . A A . 36 MET N 1 1
17 35828 1 1 36 MET O O 1.724 6.136 -0.037 1.00 . A A . 36 MET O 1 1
17 35829 1 1 36 MET SD S 4.286 5.730 -5.266 1.00 . A A . 36 MET SD 1 1
17 35830 1 1 37 ARG C C 2.500 7.329 2.545 1.00 . A A . 37 ARG C 1 1
17 35831 1 1 37 ARG CA C 3.657 6.703 1.763 1.00 . A A . 37 ARG CA 1 1
17 35832 1 1 37 ARG CB C 5.002 7.182 2.314 1.00 . A A . 37 ARG CB 1 1
17 35833 1 1 37 ARG CD C 7.408 6.835 1.733 1.00 . A A . 37 ARG CD 1 1
17 35834 1 1 37 ARG CG C 6.077 6.134 2.018 1.00 . A A . 37 ARG CG 1 1
17 35835 1 1 37 ARG CZ C 9.340 6.913 3.189 1.00 . A A . 37 ARG CZ 1 1
17 35836 1 1 37 ARG H H 4.355 7.731 0.000 1.00 . A A . 37 ARG H 1 1
17 35837 1 1 37 ARG HA H 3.604 5.627 1.806 1.00 . A A . 37 ARG HA 1 1
17 35838 1 1 37 ARG HB2 H 5.269 8.118 1.845 1.00 . A A . 37 ARG HB2 1 1
17 35839 1 1 37 ARG HB3 H 4.923 7.323 3.381 1.00 . A A . 37 ARG HB3 1 1
17 35840 1 1 37 ARG HD2 H 8.026 6.219 1.094 1.00 . A A . 37 ARG HD2 1 1
17 35841 1 1 37 ARG HD3 H 7.237 7.798 1.277 1.00 . A A . 37 ARG HD3 1 1
17 35842 1 1 37 ARG HE H 7.491 7.194 3.854 1.00 . A A . 37 ARG HE 1 1
17 35843 1 1 37 ARG HG2 H 6.189 5.483 2.873 1.00 . A A . 37 ARG HG2 1 1
17 35844 1 1 37 ARG HG3 H 5.787 5.553 1.157 1.00 . A A . 37 ARG HG3 1 1
17 35845 1 1 37 ARG HH11 H 9.726 8.380 1.882 1.00 . A A . 37 ARG HH11 1 1
17 35846 1 1 37 ARG HH12 H 11.113 7.629 2.597 1.00 . A A . 37 ARG HH12 1 1
17 35847 1 1 37 ARG HH21 H 9.258 5.423 4.525 1.00 . A A . 37 ARG HH21 1 1
17 35848 1 1 37 ARG HH22 H 10.849 5.955 4.092 1.00 . A A . 37 ARG HH22 1 1
17 35849 1 1 37 ARG N N 3.630 7.168 0.345 1.00 . A A . 37 ARG N 1 1
17 35850 1 1 37 ARG NE N 8.045 7.008 3.068 1.00 . A A . 37 ARG NE 1 1
17 35851 1 1 37 ARG NH1 N 10.120 7.702 2.503 1.00 . A A . 37 ARG NH1 1 1
17 35852 1 1 37 ARG NH2 N 9.856 6.028 3.998 1.00 . A A . 37 ARG NH2 1 1
17 35853 1 1 37 ARG O O 1.894 6.696 3.387 1.00 . A A . 37 ARG O 1 1
17 35854 1 1 38 SER C C -0.273 8.817 2.394 1.00 . A A . 38 SER C 1 1
17 35855 1 1 38 SER CA C 1.071 9.237 2.997 1.00 . A A . 38 SER CA 1 1
17 35856 1 1 38 SER CB C 1.305 10.733 2.795 1.00 . A A . 38 SER CB 1 1
17 35857 1 1 38 SER H H 2.692 9.058 1.586 1.00 . A A . 38 SER H 1 1
17 35858 1 1 38 SER HA H 1.105 8.996 4.047 1.00 . A A . 38 SER HA 1 1
17 35859 1 1 38 SER HB2 H 2.360 10.927 2.711 1.00 . A A . 38 SER HB2 1 1
17 35860 1 1 38 SER HB3 H 0.808 11.055 1.889 1.00 . A A . 38 SER HB3 1 1
17 35861 1 1 38 SER HG H 1.529 11.816 4.396 1.00 . A A . 38 SER HG 1 1
17 35862 1 1 38 SER N N 2.190 8.569 2.271 1.00 . A A . 38 SER N 1 1
17 35863 1 1 38 SER O O -1.284 8.784 3.068 1.00 . A A . 38 SER O 1 1
17 35864 1 1 38 SER OG O 0.788 11.444 3.912 1.00 . A A . 38 SER OG 1 1
17 35865 1 1 39 LEU C C -1.970 6.677 0.956 1.00 . A A . 39 LEU C 1 1
17 35866 1 1 39 LEU CA C -1.564 8.074 0.477 1.00 . A A . 39 LEU CA 1 1
17 35867 1 1 39 LEU CB C -1.259 8.059 -1.023 1.00 . A A . 39 LEU CB 1 1
17 35868 1 1 39 LEU CD1 C -1.037 9.495 -3.055 1.00 . A A . 39 LEU CD1 1 1
17 35869 1 1 39 LEU CD2 C -3.074 9.667 -1.620 1.00 . A A . 39 LEU CD2 1 1
17 35870 1 1 39 LEU CG C -1.561 9.434 -1.619 1.00 . A A . 39 LEU CG 1 1
17 35871 1 1 39 LEU H H 0.540 8.528 0.605 1.00 . A A . 39 LEU H 1 1
17 35872 1 1 39 LEU HA H -2.346 8.786 0.685 1.00 . A A . 39 LEU HA 1 1
17 35873 1 1 39 LEU HB2 H -0.217 7.819 -1.174 1.00 . A A . 39 LEU HB2 1 1
17 35874 1 1 39 LEU HB3 H -1.874 7.315 -1.507 1.00 . A A . 39 LEU HB3 1 1
17 35875 1 1 39 LEU HD11 H -1.789 9.112 -3.729 1.00 . A A . 39 LEU HD11 1 1
17 35876 1 1 39 LEU HD12 H -0.141 8.896 -3.137 1.00 . A A . 39 LEU HD12 1 1
17 35877 1 1 39 LEU HD13 H -0.810 10.519 -3.312 1.00 . A A . 39 LEU HD13 1 1
17 35878 1 1 39 LEU HD21 H -3.389 9.984 -0.637 1.00 . A A . 39 LEU HD21 1 1
17 35879 1 1 39 LEU HD22 H -3.579 8.748 -1.880 1.00 . A A . 39 LEU HD22 1 1
17 35880 1 1 39 LEU HD23 H -3.320 10.430 -2.342 1.00 . A A . 39 LEU HD23 1 1
17 35881 1 1 39 LEU HG H -1.078 10.197 -1.027 1.00 . A A . 39 LEU HG 1 1
17 35882 1 1 39 LEU N N -0.289 8.494 1.127 1.00 . A A . 39 LEU N 1 1
17 35883 1 1 39 LEU O O -3.129 6.309 0.915 1.00 . A A . 39 LEU O 1 1
17 35884 1 1 40 GLY C C -0.610 3.489 1.054 1.00 . A A . 40 GLY C 1 1
17 35885 1 1 40 GLY CA C -1.356 4.525 1.897 1.00 . A A . 40 GLY CA 1 1
17 35886 1 1 40 GLY H H -0.099 6.215 1.439 1.00 . A A . 40 GLY H 1 1
17 35887 1 1 40 GLY HA2 H -1.060 4.429 2.932 1.00 . A A . 40 GLY HA2 1 1
17 35888 1 1 40 GLY HA3 H -2.419 4.359 1.807 1.00 . A A . 40 GLY HA3 1 1
17 35889 1 1 40 GLY N N -1.026 5.898 1.413 1.00 . A A . 40 GLY N 1 1
17 35890 1 1 40 GLY O O -1.102 2.405 0.809 1.00 . A A . 40 GLY O 1 1
17 35891 1 1 41 LEU C C 2.723 2.598 0.408 1.00 . A A . 41 LEU C 1 1
17 35892 1 1 41 LEU CA C 1.351 2.848 -0.223 1.00 . A A . 41 LEU CA 1 1
17 35893 1 1 41 LEU CB C 1.504 3.524 -1.588 1.00 . A A . 41 LEU CB 1 1
17 35894 1 1 41 LEU CD1 C 0.266 4.787 -3.352 1.00 . A A . 41 LEU CD1 1 1
17 35895 1 1 41 LEU CD2 C -0.532 2.529 -2.644 1.00 . A A . 41 LEU CD2 1 1
17 35896 1 1 41 LEU CG C 0.121 3.829 -2.169 1.00 . A A . 41 LEU CG 1 1
17 35897 1 1 41 LEU H H 0.951 4.694 0.812 1.00 . A A . 41 LEU H 1 1
17 35898 1 1 41 LEU HA H 0.810 1.921 -0.330 1.00 . A A . 41 LEU HA 1 1
17 35899 1 1 41 LEU HB2 H 2.057 4.444 -1.472 1.00 . A A . 41 LEU HB2 1 1
17 35900 1 1 41 LEU HB3 H 2.036 2.865 -2.257 1.00 . A A . 41 LEU HB3 1 1
17 35901 1 1 41 LEU HD11 H 0.665 5.729 -3.005 1.00 . A A . 41 LEU HD11 1 1
17 35902 1 1 41 LEU HD12 H -0.702 4.951 -3.803 1.00 . A A . 41 LEU HD12 1 1
17 35903 1 1 41 LEU HD13 H 0.936 4.359 -4.082 1.00 . A A . 41 LEU HD13 1 1
17 35904 1 1 41 LEU HD21 H -0.187 2.297 -3.641 1.00 . A A . 41 LEU HD21 1 1
17 35905 1 1 41 LEU HD22 H -1.605 2.648 -2.652 1.00 . A A . 41 LEU HD22 1 1
17 35906 1 1 41 LEU HD23 H -0.264 1.726 -1.975 1.00 . A A . 41 LEU HD23 1 1
17 35907 1 1 41 LEU HG H -0.496 4.287 -1.410 1.00 . A A . 41 LEU HG 1 1
17 35908 1 1 41 LEU N N 0.573 3.814 0.605 1.00 . A A . 41 LEU N 1 1
17 35909 1 1 41 LEU O O 3.107 3.251 1.358 1.00 . A A . 41 LEU O 1 1
17 35910 1 1 42 SER C C 5.638 0.539 -0.541 1.00 . A A . 42 SER C 1 1
17 35911 1 1 42 SER CA C 4.812 1.363 0.454 1.00 . A A . 42 SER CA 1 1
17 35912 1 1 42 SER CB C 4.537 0.557 1.724 1.00 . A A . 42 SER CB 1 1
17 35913 1 1 42 SER H H 3.134 1.143 -0.881 1.00 . A A . 42 SER H 1 1
17 35914 1 1 42 SER HA H 5.324 2.279 0.702 1.00 . A A . 42 SER HA 1 1
17 35915 1 1 42 SER HB2 H 4.069 1.190 2.460 1.00 . A A . 42 SER HB2 1 1
17 35916 1 1 42 SER HB3 H 3.877 -0.268 1.489 1.00 . A A . 42 SER HB3 1 1
17 35917 1 1 42 SER HG H 5.835 -0.863 2.010 1.00 . A A . 42 SER HG 1 1
17 35918 1 1 42 SER N N 3.464 1.657 -0.114 1.00 . A A . 42 SER N 1 1
17 35919 1 1 42 SER O O 5.991 -0.590 -0.266 1.00 . A A . 42 SER O 1 1
17 35920 1 1 42 SER OG O 5.767 0.066 2.242 1.00 . A A . 42 SER OG 1 1
17 35921 1 1 43 PRO C C 8.185 0.355 -2.300 1.00 . A A . 43 PRO C 1 1
17 35922 1 1 43 PRO CA C 6.714 0.442 -2.716 1.00 . A A . 43 PRO CA 1 1
17 35923 1 1 43 PRO CB C 6.549 1.333 -3.943 1.00 . A A . 43 PRO CB 1 1
17 35924 1 1 43 PRO CD C 5.536 2.493 -2.082 1.00 . A A . 43 PRO CD 1 1
17 35925 1 1 43 PRO CG C 6.240 2.692 -3.400 1.00 . A A . 43 PRO CG 1 1
17 35926 1 1 43 PRO HA H 6.312 -0.539 -2.913 1.00 . A A . 43 PRO HA 1 1
17 35927 1 1 43 PRO HB2 H 7.467 1.354 -4.516 1.00 . A A . 43 PRO HB2 1 1
17 35928 1 1 43 PRO HB3 H 5.731 0.984 -4.554 1.00 . A A . 43 PRO HB3 1 1
17 35929 1 1 43 PRO HD2 H 5.876 3.222 -1.358 1.00 . A A . 43 PRO HD2 1 1
17 35930 1 1 43 PRO HD3 H 4.467 2.553 -2.210 1.00 . A A . 43 PRO HD3 1 1
17 35931 1 1 43 PRO HG2 H 7.157 3.245 -3.251 1.00 . A A . 43 PRO HG2 1 1
17 35932 1 1 43 PRO HG3 H 5.593 3.223 -4.080 1.00 . A A . 43 PRO HG3 1 1
17 35933 1 1 43 PRO N N 5.921 1.136 -1.672 1.00 . A A . 43 PRO N 1 1
17 35934 1 1 43 PRO O O 8.749 1.300 -1.782 1.00 . A A . 43 PRO O 1 1
17 35935 1 1 44 SER C C 11.099 0.100 -2.906 1.00 . A A . 44 SER C 1 1
17 35936 1 1 44 SER CA C 10.245 -0.918 -2.143 1.00 . A A . 44 SER CA 1 1
17 35937 1 1 44 SER CB C 10.621 -2.343 -2.550 1.00 . A A . 44 SER CB 1 1
17 35938 1 1 44 SER H H 8.334 -1.518 -2.944 1.00 . A A . 44 SER H 1 1
17 35939 1 1 44 SER HA H 10.369 -0.792 -1.079 1.00 . A A . 44 SER HA 1 1
17 35940 1 1 44 SER HB2 H 9.914 -2.711 -3.273 1.00 . A A . 44 SER HB2 1 1
17 35941 1 1 44 SER HB3 H 11.612 -2.343 -2.986 1.00 . A A . 44 SER HB3 1 1
17 35942 1 1 44 SER HG H 9.703 -3.522 -1.305 1.00 . A A . 44 SER HG 1 1
17 35943 1 1 44 SER N N 8.809 -0.769 -2.524 1.00 . A A . 44 SER N 1 1
17 35944 1 1 44 SER O O 10.627 0.765 -3.809 1.00 . A A . 44 SER O 1 1
17 35945 1 1 44 SER OG O 10.595 -3.181 -1.402 1.00 . A A . 44 SER OG 1 1
17 35946 1 1 45 GLU C C 13.329 0.841 -4.744 1.00 . A A . 45 GLU C 1 1
17 35947 1 1 45 GLU CA C 13.231 1.201 -3.258 1.00 . A A . 45 GLU CA 1 1
17 35948 1 1 45 GLU CB C 14.597 1.070 -2.582 1.00 . A A . 45 GLU CB 1 1
17 35949 1 1 45 GLU CD C 14.856 3.049 -1.078 1.00 . A A . 45 GLU CD 1 1
17 35950 1 1 45 GLU CG C 15.231 2.454 -2.437 1.00 . A A . 45 GLU CG 1 1
17 35951 1 1 45 GLU H H 12.709 -0.320 -1.821 1.00 . A A . 45 GLU H 1 1
17 35952 1 1 45 GLU HA H 12.855 2.204 -3.137 1.00 . A A . 45 GLU HA 1 1
17 35953 1 1 45 GLU HB2 H 14.473 0.625 -1.604 1.00 . A A . 45 GLU HB2 1 1
17 35954 1 1 45 GLU HB3 H 15.238 0.443 -3.183 1.00 . A A . 45 GLU HB3 1 1
17 35955 1 1 45 GLU HG2 H 16.305 2.367 -2.509 1.00 . A A . 45 GLU HG2 1 1
17 35956 1 1 45 GLU HG3 H 14.869 3.100 -3.223 1.00 . A A . 45 GLU HG3 1 1
17 35957 1 1 45 GLU N N 12.350 0.226 -2.551 1.00 . A A . 45 GLU N 1 1
17 35958 1 1 45 GLU O O 13.537 1.694 -5.585 1.00 . A A . 45 GLU O 1 1
17 35959 1 1 45 GLU OE1 O 13.671 3.194 -0.824 1.00 . A A . 45 GLU OE1 1 1
17 35960 1 1 45 GLU OE2 O 15.758 3.350 -0.315 1.00 . A A . 45 GLU OE2 1 1
17 35961 1 1 46 ALA C C 12.070 -0.262 -7.279 1.00 . A A . 46 ALA C 1 1
17 35962 1 1 46 ALA CA C 13.259 -0.830 -6.501 1.00 . A A . 46 ALA CA 1 1
17 35963 1 1 46 ALA CB C 13.203 -2.359 -6.478 1.00 . A A . 46 ALA CB 1 1
17 35964 1 1 46 ALA H H 13.009 -1.084 -4.374 1.00 . A A . 46 ALA H 1 1
17 35965 1 1 46 ALA HA H 14.188 -0.501 -6.938 1.00 . A A . 46 ALA HA 1 1
17 35966 1 1 46 ALA HB1 H 14.202 -2.757 -6.582 1.00 . A A . 46 ALA HB1 1 1
17 35967 1 1 46 ALA HB2 H 12.589 -2.708 -7.294 1.00 . A A . 46 ALA HB2 1 1
17 35968 1 1 46 ALA HB3 H 12.780 -2.689 -5.541 1.00 . A A . 46 ALA HB3 1 1
17 35969 1 1 46 ALA N N 13.179 -0.415 -5.070 1.00 . A A . 46 ALA N 1 1
17 35970 1 1 46 ALA O O 12.218 0.249 -8.372 1.00 . A A . 46 ALA O 1 1
17 35971 1 1 47 GLU C C 9.785 1.721 -7.525 1.00 . A A . 47 GLU C 1 1
17 35972 1 1 47 GLU CA C 9.691 0.196 -7.422 1.00 . A A . 47 GLU CA 1 1
17 35973 1 1 47 GLU CB C 8.502 -0.209 -6.550 1.00 . A A . 47 GLU CB 1 1
17 35974 1 1 47 GLU CD C 7.600 -1.808 -8.245 1.00 . A A . 47 GLU CD 1 1
17 35975 1 1 47 GLU CG C 8.144 -1.672 -6.821 1.00 . A A . 47 GLU CG 1 1
17 35976 1 1 47 GLU H H 10.798 -0.757 -5.836 1.00 . A A . 47 GLU H 1 1
17 35977 1 1 47 GLU HA H 9.596 -0.243 -8.403 1.00 . A A . 47 GLU HA 1 1
17 35978 1 1 47 GLU HB2 H 8.762 -0.088 -5.509 1.00 . A A . 47 GLU HB2 1 1
17 35979 1 1 47 GLU HB3 H 7.653 0.417 -6.784 1.00 . A A . 47 GLU HB3 1 1
17 35980 1 1 47 GLU HG2 H 9.027 -2.284 -6.711 1.00 . A A . 47 GLU HG2 1 1
17 35981 1 1 47 GLU HG3 H 7.391 -1.995 -6.118 1.00 . A A . 47 GLU HG3 1 1
17 35982 1 1 47 GLU N N 10.891 -0.342 -6.719 1.00 . A A . 47 GLU N 1 1
17 35983 1 1 47 GLU O O 9.423 2.309 -8.525 1.00 . A A . 47 GLU O 1 1
17 35984 1 1 47 GLU OE1 O 6.842 -0.946 -8.654 1.00 . A A . 47 GLU OE1 1 1
17 35985 1 1 47 GLU OE2 O 7.952 -2.775 -8.902 1.00 . A A . 47 GLU OE2 1 1
17 35986 1 1 48 VAL C C 11.428 4.263 -7.583 1.00 . A A . 48 VAL C 1 1
17 35987 1 1 48 VAL CA C 10.394 3.849 -6.531 1.00 . A A . 48 VAL CA 1 1
17 35988 1 1 48 VAL CB C 10.863 4.246 -5.128 1.00 . A A . 48 VAL CB 1 1
17 35989 1 1 48 VAL CG1 C 11.013 5.768 -5.046 1.00 . A A . 48 VAL CG1 1 1
17 35990 1 1 48 VAL CG2 C 9.835 3.782 -4.092 1.00 . A A . 48 VAL CG2 1 1
17 35991 1 1 48 VAL H H 10.558 1.865 -5.702 1.00 . A A . 48 VAL H 1 1
17 35992 1 1 48 VAL HA H 9.439 4.301 -6.743 1.00 . A A . 48 VAL HA 1 1
17 35993 1 1 48 VAL HB H 11.818 3.781 -4.924 1.00 . A A . 48 VAL HB 1 1
17 35994 1 1 48 VAL HG11 H 11.187 6.168 -6.034 1.00 . A A . 48 VAL HG11 1 1
17 35995 1 1 48 VAL HG12 H 11.847 6.014 -4.406 1.00 . A A . 48 VAL HG12 1 1
17 35996 1 1 48 VAL HG13 H 10.108 6.197 -4.640 1.00 . A A . 48 VAL HG13 1 1
17 35997 1 1 48 VAL HG21 H 10.346 3.466 -3.196 1.00 . A A . 48 VAL HG21 1 1
17 35998 1 1 48 VAL HG22 H 9.267 2.956 -4.494 1.00 . A A . 48 VAL HG22 1 1
17 35999 1 1 48 VAL HG23 H 9.167 4.598 -3.858 1.00 . A A . 48 VAL HG23 1 1
17 36000 1 1 48 VAL N N 10.271 2.363 -6.497 1.00 . A A . 48 VAL N 1 1
17 36001 1 1 48 VAL O O 11.260 5.245 -8.279 1.00 . A A . 48 VAL O 1 1
17 36002 1 1 49 ASN C C 12.975 3.709 -10.124 1.00 . A A . 49 ASN C 1 1
17 36003 1 1 49 ASN CA C 13.539 3.866 -8.710 1.00 . A A . 49 ASN CA 1 1
17 36004 1 1 49 ASN CB C 14.675 2.868 -8.470 1.00 . A A . 49 ASN CB 1 1
17 36005 1 1 49 ASN CG C 16.016 3.605 -8.488 1.00 . A A . 49 ASN CG 1 1
17 36006 1 1 49 ASN H H 12.607 2.731 -7.131 1.00 . A A . 49 ASN H 1 1
17 36007 1 1 49 ASN HA H 13.892 4.873 -8.555 1.00 . A A . 49 ASN HA 1 1
17 36008 1 1 49 ASN HB2 H 14.538 2.394 -7.508 1.00 . A A . 49 ASN HB2 1 1
17 36009 1 1 49 ASN HB3 H 14.668 2.118 -9.245 1.00 . A A . 49 ASN HB3 1 1
17 36010 1 1 49 ASN HD21 H 15.824 4.296 -6.637 1.00 . A A . 49 ASN HD21 1 1
17 36011 1 1 49 ASN HD22 H 17.253 4.746 -7.435 1.00 . A A . 49 ASN HD22 1 1
17 36012 1 1 49 ASN N N 12.494 3.519 -7.703 1.00 . A A . 49 ASN N 1 1
17 36013 1 1 49 ASN ND2 N 16.396 4.271 -7.432 1.00 . A A . 49 ASN ND2 1 1
17 36014 1 1 49 ASN O O 13.322 4.446 -11.027 1.00 . A A . 49 ASN O 1 1
17 36015 1 1 49 ASN OD1 O 16.725 3.574 -9.474 1.00 . A A . 49 ASN OD1 1 1
17 36016 1 1 50 ASP C C 10.642 3.746 -12.058 1.00 . A A . 50 ASP C 1 1
17 36017 1 1 50 ASP CA C 11.516 2.547 -11.678 1.00 . A A . 50 ASP CA 1 1
17 36018 1 1 50 ASP CB C 10.667 1.281 -11.555 1.00 . A A . 50 ASP CB 1 1
17 36019 1 1 50 ASP CG C 11.578 0.077 -11.312 1.00 . A A . 50 ASP CG 1 1
17 36020 1 1 50 ASP H H 11.841 2.173 -9.579 1.00 . A A . 50 ASP H 1 1
17 36021 1 1 50 ASP HA H 12.294 2.400 -12.410 1.00 . A A . 50 ASP HA 1 1
17 36022 1 1 50 ASP HB2 H 9.979 1.387 -10.729 1.00 . A A . 50 ASP HB2 1 1
17 36023 1 1 50 ASP HB3 H 10.111 1.131 -12.468 1.00 . A A . 50 ASP HB3 1 1
17 36024 1 1 50 ASP N N 12.106 2.753 -10.322 1.00 . A A . 50 ASP N 1 1
17 36025 1 1 50 ASP O O 10.746 4.281 -13.145 1.00 . A A . 50 ASP O 1 1
17 36026 1 1 50 ASP OD1 O 12.590 -0.021 -11.988 1.00 . A A . 50 ASP OD1 1 1
17 36027 1 1 50 ASP OD2 O 11.250 -0.726 -10.455 1.00 . A A . 50 ASP OD2 1 1
17 36028 1 1 51 LEU C C 9.757 6.593 -11.690 1.00 . A A . 51 LEU C 1 1
17 36029 1 1 51 LEU CA C 8.905 5.339 -11.479 1.00 . A A . 51 LEU CA 1 1
17 36030 1 1 51 LEU CB C 8.005 5.498 -10.253 1.00 . A A . 51 LEU CB 1 1
17 36031 1 1 51 LEU CD1 C 6.869 3.288 -10.516 1.00 . A A . 51 LEU CD1 1 1
17 36032 1 1 51 LEU CD2 C 5.679 5.180 -9.401 1.00 . A A . 51 LEU CD2 1 1
17 36033 1 1 51 LEU CG C 6.666 4.805 -10.509 1.00 . A A . 51 LEU CG 1 1
17 36034 1 1 51 LEU H H 9.719 3.727 -10.298 1.00 . A A . 51 LEU H 1 1
17 36035 1 1 51 LEU HA H 8.307 5.137 -12.353 1.00 . A A . 51 LEU HA 1 1
17 36036 1 1 51 LEU HB2 H 8.485 5.052 -9.394 1.00 . A A . 51 LEU HB2 1 1
17 36037 1 1 51 LEU HB3 H 7.834 6.548 -10.066 1.00 . A A . 51 LEU HB3 1 1
17 36038 1 1 51 LEU HD11 H 5.909 2.797 -10.513 1.00 . A A . 51 LEU HD11 1 1
17 36039 1 1 51 LEU HD12 H 7.427 2.996 -9.639 1.00 . A A . 51 LEU HD12 1 1
17 36040 1 1 51 LEU HD13 H 7.417 3.004 -11.402 1.00 . A A . 51 LEU HD13 1 1
17 36041 1 1 51 LEU HD21 H 6.223 5.413 -8.498 1.00 . A A . 51 LEU HD21 1 1
17 36042 1 1 51 LEU HD22 H 5.014 4.350 -9.215 1.00 . A A . 51 LEU HD22 1 1
17 36043 1 1 51 LEU HD23 H 5.104 6.041 -9.709 1.00 . A A . 51 LEU HD23 1 1
17 36044 1 1 51 LEU HG H 6.275 5.120 -11.465 1.00 . A A . 51 LEU HG 1 1
17 36045 1 1 51 LEU N N 9.783 4.172 -11.169 1.00 . A A . 51 LEU N 1 1
17 36046 1 1 51 LEU O O 9.492 7.394 -12.565 1.00 . A A . 51 LEU O 1 1
17 36047 1 1 52 MET C C 12.460 7.861 -12.349 1.00 . A A . 52 MET C 1 1
17 36048 1 1 52 MET CA C 11.652 7.966 -11.051 1.00 . A A . 52 MET CA 1 1
17 36049 1 1 52 MET CB C 12.580 7.943 -9.836 1.00 . A A . 52 MET CB 1 1
17 36050 1 1 52 MET CE C 12.443 9.201 -6.064 1.00 . A A . 52 MET CE 1 1
17 36051 1 1 52 MET CG C 11.955 8.754 -8.700 1.00 . A A . 52 MET CG 1 1
17 36052 1 1 52 MET H H 10.974 6.105 -10.199 1.00 . A A . 52 MET H 1 1
17 36053 1 1 52 MET HA H 11.059 8.867 -11.046 1.00 . A A . 52 MET HA 1 1
17 36054 1 1 52 MET HB2 H 12.726 6.922 -9.514 1.00 . A A . 52 MET HB2 1 1
17 36055 1 1 52 MET HB3 H 13.533 8.377 -10.103 1.00 . A A . 52 MET HB3 1 1
17 36056 1 1 52 MET HE1 H 12.363 8.142 -5.860 1.00 . A A . 52 MET HE1 1 1
17 36057 1 1 52 MET HE2 H 11.457 9.634 -6.096 1.00 . A A . 52 MET HE2 1 1
17 36058 1 1 52 MET HE3 H 13.021 9.681 -5.286 1.00 . A A . 52 MET HE3 1 1
17 36059 1 1 52 MET HG2 H 11.363 9.557 -9.113 1.00 . A A . 52 MET HG2 1 1
17 36060 1 1 52 MET HG3 H 11.323 8.111 -8.104 1.00 . A A . 52 MET HG3 1 1
17 36061 1 1 52 MET N N 10.779 6.766 -10.895 1.00 . A A . 52 MET N 1 1
17 36062 1 1 52 MET O O 12.832 8.856 -12.940 1.00 . A A . 52 MET O 1 1
17 36063 1 1 52 MET SD S 13.265 9.444 -7.658 1.00 . A A . 52 MET SD 1 1
17 36064 1 1 53 ASN C C 12.673 6.938 -15.255 1.00 . A A . 53 ASN C 1 1
17 36065 1 1 53 ASN CA C 13.509 6.489 -14.054 1.00 . A A . 53 ASN CA 1 1
17 36066 1 1 53 ASN CB C 13.806 4.991 -14.137 1.00 . A A . 53 ASN CB 1 1
17 36067 1 1 53 ASN CG C 15.234 4.724 -13.658 1.00 . A A . 53 ASN CG 1 1
17 36068 1 1 53 ASN H H 12.415 5.876 -12.301 1.00 . A A . 53 ASN H 1 1
17 36069 1 1 53 ASN HA H 14.431 7.048 -14.007 1.00 . A A . 53 ASN HA 1 1
17 36070 1 1 53 ASN HB2 H 13.109 4.451 -13.513 1.00 . A A . 53 ASN HB2 1 1
17 36071 1 1 53 ASN HB3 H 13.704 4.659 -15.160 1.00 . A A . 53 ASN HB3 1 1
17 36072 1 1 53 ASN HD21 H 16.059 5.946 -14.989 1.00 . A A . 53 ASN HD21 1 1
17 36073 1 1 53 ASN HD22 H 17.148 5.165 -13.949 1.00 . A A . 53 ASN HD22 1 1
17 36074 1 1 53 ASN N N 12.728 6.662 -12.794 1.00 . A A . 53 ASN N 1 1
17 36075 1 1 53 ASN ND2 N 16.230 5.328 -14.248 1.00 . A A . 53 ASN ND2 1 1
17 36076 1 1 53 ASN O O 13.171 7.561 -16.172 1.00 . A A . 53 ASN O 1 1
17 36077 1 1 53 ASN OD1 O 15.446 3.959 -12.740 1.00 . A A . 53 ASN OD1 1 1
17 36078 1 1 54 GLU C C 10.239 8.537 -16.310 1.00 . A A . 54 GLU C 1 1
17 36079 1 1 54 GLU CA C 10.532 7.038 -16.394 1.00 . A A . 54 GLU CA 1 1
17 36080 1 1 54 GLU CB C 9.247 6.228 -16.224 1.00 . A A . 54 GLU CB 1 1
17 36081 1 1 54 GLU CD C 6.885 6.127 -17.034 1.00 . A A . 54 GLU CD 1 1
17 36082 1 1 54 GLU CG C 8.322 6.483 -17.416 1.00 . A A . 54 GLU CG 1 1
17 36083 1 1 54 GLU H H 11.024 6.127 -14.502 1.00 . A A . 54 GLU H 1 1
17 36084 1 1 54 GLU HA H 11.001 6.796 -17.334 1.00 . A A . 54 GLU HA 1 1
17 36085 1 1 54 GLU HB2 H 9.488 5.176 -16.172 1.00 . A A . 54 GLU HB2 1 1
17 36086 1 1 54 GLU HB3 H 8.749 6.529 -15.315 1.00 . A A . 54 GLU HB3 1 1
17 36087 1 1 54 GLU HG2 H 8.374 7.525 -17.696 1.00 . A A . 54 GLU HG2 1 1
17 36088 1 1 54 GLU HG3 H 8.632 5.870 -18.250 1.00 . A A . 54 GLU HG3 1 1
17 36089 1 1 54 GLU N N 11.404 6.627 -15.254 1.00 . A A . 54 GLU N 1 1
17 36090 1 1 54 GLU O O 10.064 9.204 -17.312 1.00 . A A . 54 GLU O 1 1
17 36091 1 1 54 GLU OE1 O 6.189 7.002 -16.543 1.00 . A A . 54 GLU OE1 1 1
17 36092 1 1 54 GLU OE2 O 6.503 4.986 -17.236 1.00 . A A . 54 GLU OE2 1 1
17 36093 1 1 55 ILE C C 11.200 11.329 -15.182 1.00 . A A . 55 ILE C 1 1
17 36094 1 1 55 ILE CA C 9.913 10.527 -14.960 1.00 . A A . 55 ILE CA 1 1
17 36095 1 1 55 ILE CB C 9.415 10.675 -13.517 1.00 . A A . 55 ILE CB 1 1
17 36096 1 1 55 ILE CD1 C 7.604 9.919 -11.970 1.00 . A A . 55 ILE CD1 1 1
17 36097 1 1 55 ILE CG1 C 7.967 10.189 -13.432 1.00 . A A . 55 ILE CG1 1 1
17 36098 1 1 55 ILE CG2 C 9.482 12.144 -13.086 1.00 . A A . 55 ILE CG2 1 1
17 36099 1 1 55 ILE H H 10.338 8.513 -14.328 1.00 . A A . 55 ILE H 1 1
17 36100 1 1 55 ILE HA H 9.147 10.844 -15.651 1.00 . A A . 55 ILE HA 1 1
17 36101 1 1 55 ILE HB H 10.034 10.080 -12.862 1.00 . A A . 55 ILE HB 1 1
17 36102 1 1 55 ILE HD11 H 6.559 10.138 -11.811 1.00 . A A . 55 ILE HD11 1 1
17 36103 1 1 55 ILE HD12 H 8.207 10.545 -11.328 1.00 . A A . 55 ILE HD12 1 1
17 36104 1 1 55 ILE HD13 H 7.794 8.880 -11.740 1.00 . A A . 55 ILE HD13 1 1
17 36105 1 1 55 ILE HG12 H 7.309 10.948 -13.832 1.00 . A A . 55 ILE HG12 1 1
17 36106 1 1 55 ILE HG13 H 7.858 9.280 -14.002 1.00 . A A . 55 ILE HG13 1 1
17 36107 1 1 55 ILE HG21 H 10.514 12.460 -13.045 1.00 . A A . 55 ILE HG21 1 1
17 36108 1 1 55 ILE HG22 H 9.033 12.252 -12.108 1.00 . A A . 55 ILE HG22 1 1
17 36109 1 1 55 ILE HG23 H 8.946 12.753 -13.797 1.00 . A A . 55 ILE HG23 1 1
17 36110 1 1 55 ILE N N 10.189 9.071 -15.120 1.00 . A A . 55 ILE N 1 1
17 36111 1 1 55 ILE O O 11.284 12.152 -16.072 1.00 . A A . 55 ILE O 1 1
17 36112 1 1 56 ASP C C 14.081 11.581 -15.918 1.00 . A A . 56 ASP C 1 1
17 36113 1 1 56 ASP CA C 13.481 11.844 -14.534 1.00 . A A . 56 ASP CA 1 1
17 36114 1 1 56 ASP CB C 14.396 11.299 -13.437 1.00 . A A . 56 ASP CB 1 1
17 36115 1 1 56 ASP CG C 15.676 12.134 -13.377 1.00 . A A . 56 ASP CG 1 1
17 36116 1 1 56 ASP H H 12.106 10.427 -13.665 1.00 . A A . 56 ASP H 1 1
17 36117 1 1 56 ASP HA H 13.320 12.900 -14.388 1.00 . A A . 56 ASP HA 1 1
17 36118 1 1 56 ASP HB2 H 13.885 11.351 -12.486 1.00 . A A . 56 ASP HB2 1 1
17 36119 1 1 56 ASP HB3 H 14.648 10.272 -13.656 1.00 . A A . 56 ASP HB3 1 1
17 36120 1 1 56 ASP N N 12.199 11.095 -14.376 1.00 . A A . 56 ASP N 1 1
17 36121 1 1 56 ASP O O 14.633 10.530 -16.177 1.00 . A A . 56 ASP O 1 1
17 36122 1 1 56 ASP OD1 O 16.228 12.413 -14.429 1.00 . A A . 56 ASP OD1 1 1
17 36123 1 1 56 ASP OD2 O 16.083 12.482 -12.280 1.00 . A A . 56 ASP OD2 1 1
17 36124 1 1 57 VAL C C 15.923 12.988 -18.272 1.00 . A A . 57 VAL C 1 1
17 36125 1 1 57 VAL CA C 14.536 12.343 -18.177 1.00 . A A . 57 VAL CA 1 1
17 36126 1 1 57 VAL CB C 13.550 13.049 -19.111 1.00 . A A . 57 VAL CB 1 1
17 36127 1 1 57 VAL CG1 C 14.033 12.921 -20.557 1.00 . A A . 57 VAL CG1 1 1
17 36128 1 1 57 VAL CG2 C 12.166 12.404 -18.977 1.00 . A A . 57 VAL CG2 1 1
17 36129 1 1 57 VAL H H 13.524 13.370 -16.575 1.00 . A A . 57 VAL H 1 1
17 36130 1 1 57 VAL HA H 14.590 11.295 -18.421 1.00 . A A . 57 VAL HA 1 1
17 36131 1 1 57 VAL HB H 13.489 14.094 -18.845 1.00 . A A . 57 VAL HB 1 1
17 36132 1 1 57 VAL HG11 H 14.415 11.924 -20.722 1.00 . A A . 57 VAL HG11 1 1
17 36133 1 1 57 VAL HG12 H 14.815 13.641 -20.741 1.00 . A A . 57 VAL HG12 1 1
17 36134 1 1 57 VAL HG13 H 13.208 13.105 -21.230 1.00 . A A . 57 VAL HG13 1 1
17 36135 1 1 57 VAL HG21 H 11.961 11.803 -19.851 1.00 . A A . 57 VAL HG21 1 1
17 36136 1 1 57 VAL HG22 H 11.417 13.176 -18.887 1.00 . A A . 57 VAL HG22 1 1
17 36137 1 1 57 VAL HG23 H 12.143 11.778 -18.097 1.00 . A A . 57 VAL HG23 1 1
17 36138 1 1 57 VAL N N 13.975 12.531 -16.808 1.00 . A A . 57 VAL N 1 1
17 36139 1 1 57 VAL O O 16.920 12.314 -18.445 1.00 . A A . 57 VAL O 1 1
17 36140 1 1 58 ASP C C 17.824 15.309 -16.842 1.00 . A A . 58 ASP C 1 1
17 36141 1 1 58 ASP CA C 17.311 14.977 -18.245 1.00 . A A . 58 ASP CA 1 1
17 36142 1 1 58 ASP CB C 17.039 16.258 -19.034 1.00 . A A . 58 ASP CB 1 1
17 36143 1 1 58 ASP CG C 18.262 16.601 -19.888 1.00 . A A . 58 ASP CG 1 1
17 36144 1 1 58 ASP H H 15.173 14.810 -18.022 1.00 . A A . 58 ASP H 1 1
17 36145 1 1 58 ASP HA H 18.024 14.363 -18.772 1.00 . A A . 58 ASP HA 1 1
17 36146 1 1 58 ASP HB2 H 16.181 16.110 -19.675 1.00 . A A . 58 ASP HB2 1 1
17 36147 1 1 58 ASP HB3 H 16.842 17.068 -18.350 1.00 . A A . 58 ASP HB3 1 1
17 36148 1 1 58 ASP N N 15.991 14.287 -18.161 1.00 . A A . 58 ASP N 1 1
17 36149 1 1 58 ASP O O 18.534 16.275 -16.643 1.00 . A A . 58 ASP O 1 1
17 36150 1 1 58 ASP OD1 O 18.404 16.012 -20.947 1.00 . A A . 58 ASP OD1 1 1
17 36151 1 1 58 ASP OD2 O 19.035 17.445 -19.468 1.00 . A A . 58 ASP OD2 1 1
17 36152 1 1 59 GLY C C 16.808 15.444 -13.681 1.00 . A A . 59 GLY C 1 1
17 36153 1 1 59 GLY CA C 17.934 14.780 -14.477 1.00 . A A . 59 GLY CA 1 1
17 36154 1 1 59 GLY H H 16.896 13.740 -16.053 1.00 . A A . 59 GLY H 1 1
17 36155 1 1 59 GLY HA2 H 18.210 13.847 -14.005 1.00 . A A . 59 GLY HA2 1 1
17 36156 1 1 59 GLY HA3 H 18.788 15.439 -14.503 1.00 . A A . 59 GLY HA3 1 1
17 36157 1 1 59 GLY N N 17.469 14.513 -15.868 1.00 . A A . 59 GLY N 1 1
17 36158 1 1 59 GLY O O 16.358 14.926 -12.677 1.00 . A A . 59 GLY O 1 1
17 36159 1 1 60 ASN C C 13.925 17.095 -14.122 1.00 . A A . 60 ASN C 1 1
17 36160 1 1 60 ASN CA C 15.256 17.285 -13.389 1.00 . A A . 60 ASN CA 1 1
17 36161 1 1 60 ASN CB C 15.661 18.760 -13.386 1.00 . A A . 60 ASN CB 1 1
17 36162 1 1 60 ASN CG C 16.490 19.059 -12.136 1.00 . A A . 60 ASN CG 1 1
17 36163 1 1 60 ASN H H 16.732 16.985 -14.931 1.00 . A A . 60 ASN H 1 1
17 36164 1 1 60 ASN HA H 15.186 16.921 -12.377 1.00 . A A . 60 ASN HA 1 1
17 36165 1 1 60 ASN HB2 H 16.247 18.974 -14.268 1.00 . A A . 60 ASN HB2 1 1
17 36166 1 1 60 ASN HB3 H 14.775 19.376 -13.384 1.00 . A A . 60 ASN HB3 1 1
17 36167 1 1 60 ASN HD21 H 18.056 18.005 -12.749 1.00 . A A . 60 ASN HD21 1 1
17 36168 1 1 60 ASN HD22 H 18.230 18.748 -11.233 1.00 . A A . 60 ASN HD22 1 1
17 36169 1 1 60 ASN N N 16.353 16.586 -14.120 1.00 . A A . 60 ASN N 1 1
17 36170 1 1 60 ASN ND2 N 17.692 18.564 -12.031 1.00 . A A . 60 ASN ND2 1 1
17 36171 1 1 60 ASN O O 13.854 17.183 -15.332 1.00 . A A . 60 ASN O 1 1
17 36172 1 1 60 ASN OD1 O 16.039 19.752 -11.244 1.00 . A A . 60 ASN OD1 1 1
17 36173 1 1 61 HIS C C 10.421 16.798 -13.017 1.00 . A A . 61 HIS C 1 1
17 36174 1 1 61 HIS CA C 11.542 16.635 -14.046 1.00 . A A . 61 HIS CA 1 1
17 36175 1 1 61 HIS CB C 11.574 15.204 -14.586 1.00 . A A . 61 HIS CB 1 1
17 36176 1 1 61 HIS CD2 C 8.971 14.984 -14.889 1.00 . A A . 61 HIS CD2 1 1
17 36177 1 1 61 HIS CE1 C 8.952 14.258 -16.931 1.00 . A A . 61 HIS CE1 1 1
17 36178 1 1 61 HIS CG C 10.281 14.901 -15.294 1.00 . A A . 61 HIS CG 1 1
17 36179 1 1 61 HIS H H 12.953 16.766 -12.421 1.00 . A A . 61 HIS H 1 1
17 36180 1 1 61 HIS HA H 11.413 17.333 -14.857 1.00 . A A . 61 HIS HA 1 1
17 36181 1 1 61 HIS HB2 H 12.396 15.101 -15.280 1.00 . A A . 61 HIS HB2 1 1
17 36182 1 1 61 HIS HB3 H 11.706 14.514 -13.767 1.00 . A A . 61 HIS HB3 1 1
17 36183 1 1 61 HIS HD1 H 11.018 14.269 -17.177 1.00 . A A . 61 HIS HD1 1 1
17 36184 1 1 61 HIS HD2 H 8.641 15.314 -13.915 1.00 . A A . 61 HIS HD2 1 1
17 36185 1 1 61 HIS HE1 H 8.616 13.897 -17.891 1.00 . A A . 61 HIS HE1 1 1
17 36186 1 1 61 HIS HE2 H 7.160 14.473 -15.894 1.00 . A A . 61 HIS HE2 1 1
17 36187 1 1 61 HIS N N 12.871 16.833 -13.395 1.00 . A A . 61 HIS N 1 1
17 36188 1 1 61 HIS ND1 N 10.244 14.436 -16.599 1.00 . A A . 61 HIS ND1 1 1
17 36189 1 1 61 HIS NE2 N 8.134 14.578 -15.924 1.00 . A A . 61 HIS NE2 1 1
17 36190 1 1 61 HIS O O 10.393 16.127 -12.003 1.00 . A A . 61 HIS O 1 1
17 36191 1 1 62 GLN C C 7.187 16.992 -12.695 1.00 . A A . 62 GLN C 1 1
17 36192 1 1 62 GLN CA C 8.370 17.886 -12.313 1.00 . A A . 62 GLN CA 1 1
17 36193 1 1 62 GLN CB C 7.994 19.362 -12.451 1.00 . A A . 62 GLN CB 1 1
17 36194 1 1 62 GLN CD C 8.970 21.638 -12.121 1.00 . A A . 62 GLN CD 1 1
17 36195 1 1 62 GLN CG C 8.922 20.209 -11.578 1.00 . A A . 62 GLN CG 1 1
17 36196 1 1 62 GLN H H 9.535 18.209 -14.098 1.00 . A A . 62 GLN H 1 1
17 36197 1 1 62 GLN HA H 8.690 17.678 -11.305 1.00 . A A . 62 GLN HA 1 1
17 36198 1 1 62 GLN HB2 H 8.094 19.664 -13.484 1.00 . A A . 62 GLN HB2 1 1
17 36199 1 1 62 GLN HB3 H 6.973 19.505 -12.131 1.00 . A A . 62 GLN HB3 1 1
17 36200 1 1 62 GLN HE21 H 10.312 21.213 -13.520 1.00 . A A . 62 GLN HE21 1 1
17 36201 1 1 62 GLN HE22 H 9.796 22.830 -13.478 1.00 . A A . 62 GLN HE22 1 1
17 36202 1 1 62 GLN HG2 H 8.550 20.219 -10.563 1.00 . A A . 62 GLN HG2 1 1
17 36203 1 1 62 GLN HG3 H 9.916 19.787 -11.594 1.00 . A A . 62 GLN HG3 1 1
17 36204 1 1 62 GLN N N 9.493 17.681 -13.272 1.00 . A A . 62 GLN N 1 1
17 36205 1 1 62 GLN NE2 N 9.758 21.916 -13.123 1.00 . A A . 62 GLN NE2 1 1
17 36206 1 1 62 GLN O O 6.732 16.997 -13.822 1.00 . A A . 62 GLN O 1 1
17 36207 1 1 62 GLN OE1 O 8.281 22.510 -11.628 1.00 . A A . 62 GLN OE1 1 1
17 36208 1 1 63 ILE C C 4.227 16.118 -12.057 1.00 . A A . 63 ILE C 1 1
17 36209 1 1 63 ILE CA C 5.535 15.324 -12.077 1.00 . A A . 63 ILE CA 1 1
17 36210 1 1 63 ILE CB C 5.537 14.268 -10.971 1.00 . A A . 63 ILE CB 1 1
17 36211 1 1 63 ILE CD1 C 6.935 12.587 -9.759 1.00 . A A . 63 ILE CD1 1 1
17 36212 1 1 63 ILE CG1 C 6.888 13.547 -10.950 1.00 . A A . 63 ILE CG1 1 1
17 36213 1 1 63 ILE CG2 C 4.425 13.251 -11.236 1.00 . A A . 63 ILE CG2 1 1
17 36214 1 1 63 ILE H H 7.071 16.231 -10.863 1.00 . A A . 63 ILE H 1 1
17 36215 1 1 63 ILE HA H 5.675 14.853 -13.037 1.00 . A A . 63 ILE HA 1 1
17 36216 1 1 63 ILE HB H 5.366 14.745 -10.017 1.00 . A A . 63 ILE HB 1 1
17 36217 1 1 63 ILE HD11 H 5.986 12.080 -9.666 1.00 . A A . 63 ILE HD11 1 1
17 36218 1 1 63 ILE HD12 H 7.136 13.145 -8.856 1.00 . A A . 63 ILE HD12 1 1
17 36219 1 1 63 ILE HD13 H 7.719 11.860 -9.914 1.00 . A A . 63 ILE HD13 1 1
17 36220 1 1 63 ILE HG12 H 7.012 12.990 -11.868 1.00 . A A . 63 ILE HG12 1 1
17 36221 1 1 63 ILE HG13 H 7.681 14.272 -10.858 1.00 . A A . 63 ILE HG13 1 1
17 36222 1 1 63 ILE HG21 H 3.531 13.769 -11.552 1.00 . A A . 63 ILE HG21 1 1
17 36223 1 1 63 ILE HG22 H 4.219 12.697 -10.332 1.00 . A A . 63 ILE HG22 1 1
17 36224 1 1 63 ILE HG23 H 4.739 12.569 -12.013 1.00 . A A . 63 ILE HG23 1 1
17 36225 1 1 63 ILE N N 6.687 16.221 -11.766 1.00 . A A . 63 ILE N 1 1
17 36226 1 1 63 ILE O O 3.896 16.763 -11.080 1.00 . A A . 63 ILE O 1 1
17 36227 1 1 64 GLU C C 1.059 15.960 -12.609 1.00 . A A . 64 GLU C 1 1
17 36228 1 1 64 GLU CA C 2.191 16.824 -13.172 1.00 . A A . 64 GLU CA 1 1
17 36229 1 1 64 GLU CB C 1.956 17.120 -14.653 1.00 . A A . 64 GLU CB 1 1
17 36230 1 1 64 GLU CD C 2.991 18.426 -16.515 1.00 . A A . 64 GLU CD 1 1
17 36231 1 1 64 GLU CG C 2.640 18.437 -15.026 1.00 . A A . 64 GLU CG 1 1
17 36232 1 1 64 GLU H H 3.766 15.547 -13.901 1.00 . A A . 64 GLU H 1 1
17 36233 1 1 64 GLU HA H 2.272 17.746 -12.619 1.00 . A A . 64 GLU HA 1 1
17 36234 1 1 64 GLU HB2 H 2.365 16.318 -15.249 1.00 . A A . 64 GLU HB2 1 1
17 36235 1 1 64 GLU HB3 H 0.895 17.203 -14.840 1.00 . A A . 64 GLU HB3 1 1
17 36236 1 1 64 GLU HG2 H 1.973 19.261 -14.818 1.00 . A A . 64 GLU HG2 1 1
17 36237 1 1 64 GLU HG3 H 3.544 18.549 -14.447 1.00 . A A . 64 GLU HG3 1 1
17 36238 1 1 64 GLU N N 3.480 16.075 -13.127 1.00 . A A . 64 GLU N 1 1
17 36239 1 1 64 GLU O O 1.167 14.751 -12.537 1.00 . A A . 64 GLU O 1 1
17 36240 1 1 64 GLU OE1 O 2.085 18.586 -17.318 1.00 . A A . 64 GLU OE1 1 1
17 36241 1 1 64 GLU OE2 O 4.158 18.259 -16.828 1.00 . A A . 64 GLU OE2 1 1
17 36242 1 1 65 PHE C C -1.659 14.757 -12.669 1.00 . A A . 65 PHE C 1 1
17 36243 1 1 65 PHE CA C -1.164 15.786 -11.647 1.00 . A A . 65 PHE CA 1 1
17 36244 1 1 65 PHE CB C -2.253 16.820 -11.357 1.00 . A A . 65 PHE CB 1 1
17 36245 1 1 65 PHE CD1 C -2.930 15.627 -9.242 1.00 . A A . 65 PHE CD1 1 1
17 36246 1 1 65 PHE CD2 C -4.647 16.214 -10.851 1.00 . A A . 65 PHE CD2 1 1
17 36247 1 1 65 PHE CE1 C -3.903 15.057 -8.412 1.00 . A A . 65 PHE CE1 1 1
17 36248 1 1 65 PHE CE2 C -5.620 15.644 -10.021 1.00 . A A . 65 PHE CE2 1 1
17 36249 1 1 65 PHE CG C -3.303 16.206 -10.461 1.00 . A A . 65 PHE CG 1 1
17 36250 1 1 65 PHE CZ C -5.248 15.065 -8.802 1.00 . A A . 65 PHE CZ 1 1
17 36251 1 1 65 PHE H H -0.086 17.547 -12.275 1.00 . A A . 65 PHE H 1 1
17 36252 1 1 65 PHE HA H -0.869 15.297 -10.733 1.00 . A A . 65 PHE HA 1 1
17 36253 1 1 65 PHE HB2 H -1.816 17.676 -10.865 1.00 . A A . 65 PHE HB2 1 1
17 36254 1 1 65 PHE HB3 H -2.710 17.132 -12.285 1.00 . A A . 65 PHE HB3 1 1
17 36255 1 1 65 PHE HD1 H -1.893 15.620 -8.942 1.00 . A A . 65 PHE HD1 1 1
17 36256 1 1 65 PHE HD2 H -4.934 16.660 -11.792 1.00 . A A . 65 PHE HD2 1 1
17 36257 1 1 65 PHE HE1 H -3.615 14.610 -7.471 1.00 . A A . 65 PHE HE1 1 1
17 36258 1 1 65 PHE HE2 H -6.657 15.651 -10.322 1.00 . A A . 65 PHE HE2 1 1
17 36259 1 1 65 PHE HZ H -5.998 14.625 -8.162 1.00 . A A . 65 PHE HZ 1 1
17 36260 1 1 65 PHE N N -0.023 16.571 -12.209 1.00 . A A . 65 PHE N 1 1
17 36261 1 1 65 PHE O O -2.238 13.749 -12.315 1.00 . A A . 65 PHE O 1 1
17 36262 1 1 66 SER C C -1.000 12.793 -14.972 1.00 . A A . 66 SER C 1 1
17 36263 1 1 66 SER CA C -1.892 14.038 -14.975 1.00 . A A . 66 SER CA 1 1
17 36264 1 1 66 SER CB C -1.759 14.790 -16.299 1.00 . A A . 66 SER CB 1 1
17 36265 1 1 66 SER H H -0.965 15.822 -14.196 1.00 . A A . 66 SER H 1 1
17 36266 1 1 66 SER HA H -2.922 13.764 -14.809 1.00 . A A . 66 SER HA 1 1
17 36267 1 1 66 SER HB2 H -2.316 15.709 -16.251 1.00 . A A . 66 SER HB2 1 1
17 36268 1 1 66 SER HB3 H -0.716 15.012 -16.481 1.00 . A A . 66 SER HB3 1 1
17 36269 1 1 66 SER HG H -3.158 14.295 -17.557 1.00 . A A . 66 SER HG 1 1
17 36270 1 1 66 SER N N -1.434 15.003 -13.933 1.00 . A A . 66 SER N 1 1
17 36271 1 1 66 SER O O -1.477 11.677 -14.913 1.00 . A A . 66 SER O 1 1
17 36272 1 1 66 SER OG O -2.275 13.983 -17.349 1.00 . A A . 66 SER OG 1 1
17 36273 1 1 67 GLU C C 1.140 11.071 -13.694 1.00 . A A . 67 GLU C 1 1
17 36274 1 1 67 GLU CA C 1.216 11.806 -15.035 1.00 . A A . 67 GLU CA 1 1
17 36275 1 1 67 GLU CB C 2.612 12.399 -15.241 1.00 . A A . 67 GLU CB 1 1
17 36276 1 1 67 GLU CD C 3.208 12.120 -17.652 1.00 . A A . 67 GLU CD 1 1
17 36277 1 1 67 GLU CG C 2.675 13.096 -16.602 1.00 . A A . 67 GLU CG 1 1
17 36278 1 1 67 GLU H H 0.654 13.888 -15.080 1.00 . A A . 67 GLU H 1 1
17 36279 1 1 67 GLU HA H 0.976 11.138 -15.846 1.00 . A A . 67 GLU HA 1 1
17 36280 1 1 67 GLU HB2 H 2.817 13.115 -14.459 1.00 . A A . 67 GLU HB2 1 1
17 36281 1 1 67 GLU HB3 H 3.347 11.609 -15.210 1.00 . A A . 67 GLU HB3 1 1
17 36282 1 1 67 GLU HG2 H 1.685 13.425 -16.884 1.00 . A A . 67 GLU HG2 1 1
17 36283 1 1 67 GLU HG3 H 3.333 13.950 -16.539 1.00 . A A . 67 GLU HG3 1 1
17 36284 1 1 67 GLU N N 0.292 12.978 -15.034 1.00 . A A . 67 GLU N 1 1
17 36285 1 1 67 GLU O O 1.328 9.872 -13.622 1.00 . A A . 67 GLU O 1 1
17 36286 1 1 67 GLU OE1 O 4.227 11.502 -17.394 1.00 . A A . 67 GLU OE1 1 1
17 36287 1 1 67 GLU OE2 O 2.587 12.007 -18.696 1.00 . A A . 67 GLU OE2 1 1
17 36288 1 1 68 PHE C C -0.465 10.232 -11.227 1.00 . A A . 68 PHE C 1 1
17 36289 1 1 68 PHE CA C 0.777 11.124 -11.295 1.00 . A A . 68 PHE CA 1 1
17 36290 1 1 68 PHE CB C 0.671 12.276 -10.293 1.00 . A A . 68 PHE CB 1 1
17 36291 1 1 68 PHE CD1 C 1.771 11.255 -8.268 1.00 . A A . 68 PHE CD1 1 1
17 36292 1 1 68 PHE CD2 C -0.617 11.675 -8.212 1.00 . A A . 68 PHE CD2 1 1
17 36293 1 1 68 PHE CE1 C 1.710 10.741 -6.966 1.00 . A A . 68 PHE CE1 1 1
17 36294 1 1 68 PHE CE2 C -0.678 11.161 -6.911 1.00 . A A . 68 PHE CE2 1 1
17 36295 1 1 68 PHE CG C 0.607 11.723 -8.890 1.00 . A A . 68 PHE CG 1 1
17 36296 1 1 68 PHE CZ C 0.486 10.694 -6.289 1.00 . A A . 68 PHE CZ 1 1
17 36297 1 1 68 PHE H H 0.718 12.747 -12.716 1.00 . A A . 68 PHE H 1 1
17 36298 1 1 68 PHE HA H 1.667 10.546 -11.100 1.00 . A A . 68 PHE HA 1 1
17 36299 1 1 68 PHE HB2 H 1.536 12.915 -10.389 1.00 . A A . 68 PHE HB2 1 1
17 36300 1 1 68 PHE HB3 H -0.223 12.847 -10.495 1.00 . A A . 68 PHE HB3 1 1
17 36301 1 1 68 PHE HD1 H 2.716 11.291 -8.790 1.00 . A A . 68 PHE HD1 1 1
17 36302 1 1 68 PHE HD2 H -1.515 12.036 -8.692 1.00 . A A . 68 PHE HD2 1 1
17 36303 1 1 68 PHE HE1 H 2.606 10.379 -6.485 1.00 . A A . 68 PHE HE1 1 1
17 36304 1 1 68 PHE HE2 H -1.623 11.125 -6.389 1.00 . A A . 68 PHE HE2 1 1
17 36305 1 1 68 PHE HZ H 0.438 10.297 -5.285 1.00 . A A . 68 PHE HZ 1 1
17 36306 1 1 68 PHE N N 0.865 11.781 -12.633 1.00 . A A . 68 PHE N 1 1
17 36307 1 1 68 PHE O O -0.399 9.091 -10.813 1.00 . A A . 68 PHE O 1 1
17 36308 1 1 69 LEU C C -2.684 8.674 -12.465 1.00 . A A . 69 LEU C 1 1
17 36309 1 1 69 LEU CA C -2.846 9.922 -11.592 1.00 . A A . 69 LEU CA 1 1
17 36310 1 1 69 LEU CB C -3.941 10.831 -12.152 1.00 . A A . 69 LEU CB 1 1
17 36311 1 1 69 LEU CD1 C -5.208 12.943 -11.728 1.00 . A A . 69 LEU CD1 1 1
17 36312 1 1 69 LEU CD2 C -5.142 11.156 -9.986 1.00 . A A . 69 LEU CD2 1 1
17 36313 1 1 69 LEU CG C -4.344 11.855 -11.089 1.00 . A A . 69 LEU CG 1 1
17 36314 1 1 69 LEU H H -1.629 11.663 -11.964 1.00 . A A . 69 LEU H 1 1
17 36315 1 1 69 LEU HA H -3.081 9.643 -10.577 1.00 . A A . 69 LEU HA 1 1
17 36316 1 1 69 LEU HB2 H -3.568 11.346 -13.026 1.00 . A A . 69 LEU HB2 1 1
17 36317 1 1 69 LEU HB3 H -4.801 10.237 -12.421 1.00 . A A . 69 LEU HB3 1 1
17 36318 1 1 69 LEU HD11 H -5.786 12.517 -12.535 1.00 . A A . 69 LEU HD11 1 1
17 36319 1 1 69 LEU HD12 H -4.573 13.727 -12.116 1.00 . A A . 69 LEU HD12 1 1
17 36320 1 1 69 LEU HD13 H -5.875 13.356 -10.985 1.00 . A A . 69 LEU HD13 1 1
17 36321 1 1 69 LEU HD21 H -5.744 10.371 -10.419 1.00 . A A . 69 LEU HD21 1 1
17 36322 1 1 69 LEU HD22 H -5.783 11.874 -9.496 1.00 . A A . 69 LEU HD22 1 1
17 36323 1 1 69 LEU HD23 H -4.460 10.730 -9.264 1.00 . A A . 69 LEU HD23 1 1
17 36324 1 1 69 LEU HG H -3.456 12.303 -10.666 1.00 . A A . 69 LEU HG 1 1
17 36325 1 1 69 LEU N N -1.599 10.741 -11.632 1.00 . A A . 69 LEU N 1 1
17 36326 1 1 69 LEU O O -3.178 7.611 -12.143 1.00 . A A . 69 LEU O 1 1
17 36327 1 1 70 ALA C C -0.812 6.633 -13.826 1.00 . A A . 70 ALA C 1 1
17 36328 1 1 70 ALA CA C -1.796 7.619 -14.463 1.00 . A A . 70 ALA CA 1 1
17 36329 1 1 70 ALA CB C -1.217 8.194 -15.756 1.00 . A A . 70 ALA CB 1 1
17 36330 1 1 70 ALA H H -1.602 9.664 -13.806 1.00 . A A . 70 ALA H 1 1
17 36331 1 1 70 ALA HA H -2.739 7.136 -14.663 1.00 . A A . 70 ALA HA 1 1
17 36332 1 1 70 ALA HB1 H -2.023 8.454 -16.426 1.00 . A A . 70 ALA HB1 1 1
17 36333 1 1 70 ALA HB2 H -0.581 7.458 -16.226 1.00 . A A . 70 ALA HB2 1 1
17 36334 1 1 70 ALA HB3 H -0.638 9.077 -15.529 1.00 . A A . 70 ALA HB3 1 1
17 36335 1 1 70 ALA N N -1.993 8.797 -13.568 1.00 . A A . 70 ALA N 1 1
17 36336 1 1 70 ALA O O -1.058 5.443 -13.775 1.00 . A A . 70 ALA O 1 1
17 36337 1 1 71 LEU C C 0.677 5.509 -11.494 1.00 . A A . 71 LEU C 1 1
17 36338 1 1 71 LEU CA C 1.299 6.213 -12.703 1.00 . A A . 71 LEU CA 1 1
17 36339 1 1 71 LEU CB C 2.444 7.126 -12.262 1.00 . A A . 71 LEU CB 1 1
17 36340 1 1 71 LEU CD1 C 4.112 8.723 -13.214 1.00 . A A . 71 LEU CD1 1 1
17 36341 1 1 71 LEU CD2 C 4.354 6.271 -13.624 1.00 . A A . 71 LEU CD2 1 1
17 36342 1 1 71 LEU CG C 3.354 7.417 -13.456 1.00 . A A . 71 LEU CG 1 1
17 36343 1 1 71 LEU H H 0.474 8.083 -13.390 1.00 . A A . 71 LEU H 1 1
17 36344 1 1 71 LEU HA H 1.659 5.488 -13.418 1.00 . A A . 71 LEU HA 1 1
17 36345 1 1 71 LEU HB2 H 2.039 8.053 -11.883 1.00 . A A . 71 LEU HB2 1 1
17 36346 1 1 71 LEU HB3 H 3.015 6.638 -11.486 1.00 . A A . 71 LEU HB3 1 1
17 36347 1 1 71 LEU HD11 H 3.442 9.455 -12.788 1.00 . A A . 71 LEU HD11 1 1
17 36348 1 1 71 LEU HD12 H 4.502 9.091 -14.151 1.00 . A A . 71 LEU HD12 1 1
17 36349 1 1 71 LEU HD13 H 4.929 8.543 -12.530 1.00 . A A . 71 LEU HD13 1 1
17 36350 1 1 71 LEU HD21 H 4.713 5.962 -12.653 1.00 . A A . 71 LEU HD21 1 1
17 36351 1 1 71 LEU HD22 H 5.186 6.604 -14.226 1.00 . A A . 71 LEU HD22 1 1
17 36352 1 1 71 LEU HD23 H 3.868 5.438 -14.110 1.00 . A A . 71 LEU HD23 1 1
17 36353 1 1 71 LEU HG H 2.756 7.509 -14.351 1.00 . A A . 71 LEU HG 1 1
17 36354 1 1 71 LEU N N 0.298 7.120 -13.339 1.00 . A A . 71 LEU N 1 1
17 36355 1 1 71 LEU O O 0.983 4.369 -11.202 1.00 . A A . 71 LEU O 1 1
17 36356 1 1 72 MET C C -1.818 4.461 -10.048 1.00 . A A . 72 MET C 1 1
17 36357 1 1 72 MET CA C -0.841 5.552 -9.601 1.00 . A A . 72 MET CA 1 1
17 36358 1 1 72 MET CB C -1.589 6.691 -8.906 1.00 . A A . 72 MET CB 1 1
17 36359 1 1 72 MET CE C -1.340 7.241 -5.757 1.00 . A A . 72 MET CE 1 1
17 36360 1 1 72 MET CG C -0.580 7.682 -8.324 1.00 . A A . 72 MET CG 1 1
17 36361 1 1 72 MET H H -0.428 7.097 -11.047 1.00 . A A . 72 MET H 1 1
17 36362 1 1 72 MET HA H -0.095 5.142 -8.940 1.00 . A A . 72 MET HA 1 1
17 36363 1 1 72 MET HB2 H -2.221 7.196 -9.621 1.00 . A A . 72 MET HB2 1 1
17 36364 1 1 72 MET HB3 H -2.196 6.289 -8.108 1.00 . A A . 72 MET HB3 1 1
17 36365 1 1 72 MET HE1 H -1.029 7.494 -4.752 1.00 . A A . 72 MET HE1 1 1
17 36366 1 1 72 MET HE2 H -1.917 6.330 -5.733 1.00 . A A . 72 MET HE2 1 1
17 36367 1 1 72 MET HE3 H -1.947 8.039 -6.163 1.00 . A A . 72 MET HE3 1 1
17 36368 1 1 72 MET HG2 H 0.211 7.852 -9.040 1.00 . A A . 72 MET HG2 1 1
17 36369 1 1 72 MET HG3 H -1.078 8.617 -8.108 1.00 . A A . 72 MET HG3 1 1
17 36370 1 1 72 MET N N -0.195 6.180 -10.791 1.00 . A A . 72 MET N 1 1
17 36371 1 1 72 MET O O -1.955 3.438 -9.408 1.00 . A A . 72 MET O 1 1
17 36372 1 1 72 MET SD S 0.120 7.007 -6.798 1.00 . A A . 72 MET SD 1 1
17 36373 1 1 73 SER C C -2.723 2.364 -12.013 1.00 . A A . 73 SER C 1 1
17 36374 1 1 73 SER CA C -3.463 3.650 -11.636 1.00 . A A . 73 SER CA 1 1
17 36375 1 1 73 SER CB C -4.114 4.275 -12.871 1.00 . A A . 73 SER CB 1 1
17 36376 1 1 73 SER H H -2.367 5.508 -11.644 1.00 . A A . 73 SER H 1 1
17 36377 1 1 73 SER HA H -4.213 3.449 -10.887 1.00 . A A . 73 SER HA 1 1
17 36378 1 1 73 SER HB2 H -4.053 5.349 -12.807 1.00 . A A . 73 SER HB2 1 1
17 36379 1 1 73 SER HB3 H -3.594 3.940 -13.759 1.00 . A A . 73 SER HB3 1 1
17 36380 1 1 73 SER HG H -5.899 4.149 -12.108 1.00 . A A . 73 SER HG 1 1
17 36381 1 1 73 SER N N -2.496 4.674 -11.145 1.00 . A A . 73 SER N 1 1
17 36382 1 1 73 SER O O -3.206 1.271 -11.791 1.00 . A A . 73 SER O 1 1
17 36383 1 1 73 SER OG O -5.480 3.886 -12.930 1.00 . A A . 73 SER OG 1 1
17 36384 1 1 74 ARG C C -0.149 0.625 -11.740 1.00 . A A . 74 ARG C 1 1
17 36385 1 1 74 ARG CA C -0.781 1.273 -12.976 1.00 . A A . 74 ARG CA 1 1
17 36386 1 1 74 ARG CB C 0.302 1.780 -13.928 1.00 . A A . 74 ARG CB 1 1
17 36387 1 1 74 ARG CD C 0.476 3.446 -15.784 1.00 . A A . 74 ARG CD 1 1
17 36388 1 1 74 ARG CG C -0.348 2.287 -15.218 1.00 . A A . 74 ARG CG 1 1
17 36389 1 1 74 ARG CZ C 2.509 2.443 -16.638 1.00 . A A . 74 ARG CZ 1 1
17 36390 1 1 74 ARG H H -1.184 3.380 -12.753 1.00 . A A . 74 ARG H 1 1
17 36391 1 1 74 ARG HA H -1.419 0.569 -13.486 1.00 . A A . 74 ARG HA 1 1
17 36392 1 1 74 ARG HB2 H 0.846 2.586 -13.457 1.00 . A A . 74 ARG HB2 1 1
17 36393 1 1 74 ARG HB3 H 0.982 0.974 -14.163 1.00 . A A . 74 ARG HB3 1 1
17 36394 1 1 74 ARG HD2 H -0.177 4.213 -16.178 1.00 . A A . 74 ARG HD2 1 1
17 36395 1 1 74 ARG HD3 H 1.124 3.855 -15.024 1.00 . A A . 74 ARG HD3 1 1
17 36396 1 1 74 ARG HE H 0.907 2.744 -17.774 1.00 . A A . 74 ARG HE 1 1
17 36397 1 1 74 ARG HG2 H -0.387 1.485 -15.940 1.00 . A A . 74 ARG HG2 1 1
17 36398 1 1 74 ARG HG3 H -1.349 2.630 -15.006 1.00 . A A . 74 ARG HG3 1 1
17 36399 1 1 74 ARG HH11 H 3.252 4.298 -16.503 1.00 . A A . 74 ARG HH11 1 1
17 36400 1 1 74 ARG HH12 H 4.393 3.014 -16.277 1.00 . A A . 74 ARG HH12 1 1
17 36401 1 1 74 ARG HH21 H 2.050 0.497 -16.717 1.00 . A A . 74 ARG HH21 1 1
17 36402 1 1 74 ARG HH22 H 3.712 0.862 -16.397 1.00 . A A . 74 ARG HH22 1 1
17 36403 1 1 74 ARG N N -1.555 2.488 -12.584 1.00 . A A . 74 ARG N 1 1
17 36404 1 1 74 ARG NE N 1.289 2.842 -16.876 1.00 . A A . 74 ARG NE 1 1
17 36405 1 1 74 ARG NH1 N 3.458 3.320 -16.458 1.00 . A A . 74 ARG NH1 1 1
17 36406 1 1 74 ARG NH2 N 2.778 1.168 -16.580 1.00 . A A . 74 ARG NH2 1 1
17 36407 1 1 74 ARG O O 0.073 -0.570 -11.700 1.00 . A A . 74 ARG O 1 1
17 36408 1 1 75 GLN C C -0.331 0.394 -8.518 1.00 . A A . 75 GLN C 1 1
17 36409 1 1 75 GLN CA C 0.758 0.836 -9.500 1.00 . A A . 75 GLN CA 1 1
17 36410 1 1 75 GLN CB C 1.583 1.979 -8.907 1.00 . A A . 75 GLN CB 1 1
17 36411 1 1 75 GLN CD C 3.937 1.204 -8.583 1.00 . A A . 75 GLN CD 1 1
17 36412 1 1 75 GLN CG C 2.988 1.964 -9.512 1.00 . A A . 75 GLN CG 1 1
17 36413 1 1 75 GLN H H -0.048 2.365 -10.788 1.00 . A A . 75 GLN H 1 1
17 36414 1 1 75 GLN HA H 1.402 0.007 -9.747 1.00 . A A . 75 GLN HA 1 1
17 36415 1 1 75 GLN HB2 H 1.104 2.922 -9.131 1.00 . A A . 75 GLN HB2 1 1
17 36416 1 1 75 GLN HB3 H 1.652 1.856 -7.837 1.00 . A A . 75 GLN HB3 1 1
17 36417 1 1 75 GLN HE21 H 4.175 -0.317 -9.836 1.00 . A A . 75 GLN HE21 1 1
17 36418 1 1 75 GLN HE22 H 5.029 -0.441 -8.374 1.00 . A A . 75 GLN HE22 1 1
17 36419 1 1 75 GLN HG2 H 2.959 1.476 -10.476 1.00 . A A . 75 GLN HG2 1 1
17 36420 1 1 75 GLN HG3 H 3.340 2.977 -9.632 1.00 . A A . 75 GLN HG3 1 1
17 36421 1 1 75 GLN N N 0.141 1.405 -10.733 1.00 . A A . 75 GLN N 1 1
17 36422 1 1 75 GLN NE2 N 4.420 0.053 -8.962 1.00 . A A . 75 GLN NE2 1 1
17 36423 1 1 75 GLN O O -0.134 -0.499 -7.719 1.00 . A A . 75 GLN O 1 1
17 36424 1 1 75 GLN OE1 O 4.242 1.663 -7.499 1.00 . A A . 75 GLN OE1 1 1
17 36425 1 1 76 LEU C C -3.215 -0.691 -8.077 1.00 . A A . 76 LEU C 1 1
17 36426 1 1 76 LEU CA C -2.583 0.636 -7.643 1.00 . A A . 76 LEU CA 1 1
17 36427 1 1 76 LEU CB C -3.600 1.773 -7.746 1.00 . A A . 76 LEU CB 1 1
17 36428 1 1 76 LEU CD1 C -3.867 4.230 -7.379 1.00 . A A . 76 LEU CD1 1 1
17 36429 1 1 76 LEU CD2 C -3.333 2.730 -5.455 1.00 . A A . 76 LEU CD2 1 1
17 36430 1 1 76 LEU CG C -3.102 2.978 -6.948 1.00 . A A . 76 LEU CG 1 1
17 36431 1 1 76 LEU H H -1.615 1.735 -9.225 1.00 . A A . 76 LEU H 1 1
17 36432 1 1 76 LEU HA H -2.215 0.563 -6.632 1.00 . A A . 76 LEU HA 1 1
17 36433 1 1 76 LEU HB2 H -3.722 2.052 -8.783 1.00 . A A . 76 LEU HB2 1 1
17 36434 1 1 76 LEU HB3 H -4.548 1.446 -7.347 1.00 . A A . 76 LEU HB3 1 1
17 36435 1 1 76 LEU HD11 H -3.860 4.302 -8.458 1.00 . A A . 76 LEU HD11 1 1
17 36436 1 1 76 LEU HD12 H -3.396 5.104 -6.957 1.00 . A A . 76 LEU HD12 1 1
17 36437 1 1 76 LEU HD13 H -4.888 4.166 -7.031 1.00 . A A . 76 LEU HD13 1 1
17 36438 1 1 76 LEU HD21 H -4.313 2.301 -5.309 1.00 . A A . 76 LEU HD21 1 1
17 36439 1 1 76 LEU HD22 H -3.265 3.666 -4.921 1.00 . A A . 76 LEU HD22 1 1
17 36440 1 1 76 LEU HD23 H -2.582 2.048 -5.083 1.00 . A A . 76 LEU HD23 1 1
17 36441 1 1 76 LEU HG H -2.047 3.120 -7.132 1.00 . A A . 76 LEU HG 1 1
17 36442 1 1 76 LEU N N -1.479 1.017 -8.573 1.00 . A A . 76 LEU N 1 1
17 36443 1 1 76 LEU O O -3.902 -1.340 -7.311 1.00 . A A . 76 LEU O 1 1
17 36444 1 1 77 LYS C C -2.596 -3.541 -9.566 1.00 . A A . 77 LYS C 1 1
17 36445 1 1 77 LYS CA C -3.581 -2.385 -9.778 1.00 . A A . 77 LYS CA 1 1
17 36446 1 1 77 LYS CB C -3.849 -2.170 -11.269 1.00 . A A . 77 LYS CB 1 1
17 36447 1 1 77 LYS CD C -2.253 -2.956 -13.033 1.00 . A A . 77 LYS CD 1 1
17 36448 1 1 77 LYS CE C -2.733 -2.489 -14.410 1.00 . A A . 77 LYS CE 1 1
17 36449 1 1 77 LYS CG C -2.534 -1.864 -11.997 1.00 . A A . 77 LYS CG 1 1
17 36450 1 1 77 LYS H H -2.436 -0.563 -9.901 1.00 . A A . 77 LYS H 1 1
17 36451 1 1 77 LYS HA H -4.509 -2.585 -9.264 1.00 . A A . 77 LYS HA 1 1
17 36452 1 1 77 LYS HB2 H -4.295 -3.061 -11.686 1.00 . A A . 77 LYS HB2 1 1
17 36453 1 1 77 LYS HB3 H -4.528 -1.339 -11.395 1.00 . A A . 77 LYS HB3 1 1
17 36454 1 1 77 LYS HD2 H -1.192 -3.153 -13.069 1.00 . A A . 77 LYS HD2 1 1
17 36455 1 1 77 LYS HD3 H -2.778 -3.858 -12.759 1.00 . A A . 77 LYS HD3 1 1
17 36456 1 1 77 LYS HE2 H -3.069 -3.334 -14.996 1.00 . A A . 77 LYS HE2 1 1
17 36457 1 1 77 LYS HE3 H -3.524 -1.762 -14.308 1.00 . A A . 77 LYS HE3 1 1
17 36458 1 1 77 LYS HG2 H -2.612 -0.907 -12.492 1.00 . A A . 77 LYS HG2 1 1
17 36459 1 1 77 LYS HG3 H -1.726 -1.834 -11.282 1.00 . A A . 77 LYS HG3 1 1
17 36460 1 1 77 LYS HZ1 H -1.105 -1.192 -14.370 1.00 . A A . 77 LYS HZ1 1 1
17 36461 1 1 77 LYS HZ2 H -1.829 -1.349 -15.899 1.00 . A A . 77 LYS HZ2 1 1
17 36462 1 1 77 LYS HZ3 H -0.848 -2.594 -15.288 1.00 . A A . 77 LYS HZ3 1 1
17 36463 1 1 77 LYS N N -2.991 -1.100 -9.299 1.00 . A A . 77 LYS N 1 1
17 36464 1 1 77 LYS NZ N -1.538 -1.858 -15.039 1.00 . A A . 77 LYS NZ 1 1
17 36465 1 1 77 LYS O O -2.710 -4.583 -10.181 1.00 . A A . 77 LYS O 1 1
17 36466 1 1 78 SER C C -0.770 -4.972 -7.018 1.00 . A A . 78 SER C 1 1
17 36467 1 1 78 SER CA C -0.641 -4.454 -8.455 1.00 . A A . 78 SER CA 1 1
17 36468 1 1 78 SER CB C 0.725 -3.804 -8.671 1.00 . A A . 78 SER CB 1 1
17 36469 1 1 78 SER H H -1.555 -2.519 -8.217 1.00 . A A . 78 SER H 1 1
17 36470 1 1 78 SER HA H -0.782 -5.259 -9.160 1.00 . A A . 78 SER HA 1 1
17 36471 1 1 78 SER HB2 H 0.709 -3.222 -9.576 1.00 . A A . 78 SER HB2 1 1
17 36472 1 1 78 SER HB3 H 0.951 -3.158 -7.833 1.00 . A A . 78 SER HB3 1 1
17 36473 1 1 78 SER HG H 1.942 -5.111 -7.897 1.00 . A A . 78 SER HG 1 1
17 36474 1 1 78 SER N N -1.630 -3.365 -8.703 1.00 . A A . 78 SER N 1 1
17 36475 1 1 78 SER O O -0.443 -6.106 -6.726 1.00 . A A . 78 SER O 1 1
17 36476 1 1 78 SER OG O 1.715 -4.818 -8.783 1.00 . A A . 78 SER OG 1 1
17 36477 1 1 79 ASN C C -2.394 -5.751 -4.613 1.00 . A A . 79 ASN C 1 1
17 36478 1 1 79 ASN CA C -1.395 -4.593 -4.703 1.00 . A A . 79 ASN CA 1 1
17 36479 1 1 79 ASN CB C -1.920 -3.365 -3.951 1.00 . A A . 79 ASN CB 1 1
17 36480 1 1 79 ASN CG C -3.267 -2.929 -4.536 1.00 . A A . 79 ASN CG 1 1
17 36481 1 1 79 ASN H H -1.503 -3.240 -6.379 1.00 . A A . 79 ASN H 1 1
17 36482 1 1 79 ASN HA H -0.440 -4.889 -4.301 1.00 . A A . 79 ASN HA 1 1
17 36483 1 1 79 ASN HB2 H -2.043 -3.612 -2.907 1.00 . A A . 79 ASN HB2 1 1
17 36484 1 1 79 ASN HB3 H -1.210 -2.557 -4.047 1.00 . A A . 79 ASN HB3 1 1
17 36485 1 1 79 ASN HD21 H -3.828 -1.972 -2.889 1.00 . A A . 79 ASN HD21 1 1
17 36486 1 1 79 ASN HD22 H -4.946 -1.936 -4.167 1.00 . A A . 79 ASN HD22 1 1
17 36487 1 1 79 ASN N N -1.245 -4.149 -6.121 1.00 . A A . 79 ASN N 1 1
17 36488 1 1 79 ASN ND2 N -4.081 -2.220 -3.803 1.00 . A A . 79 ASN ND2 1 1
17 36489 1 1 79 ASN O O -3.531 -5.637 -5.029 1.00 . A A . 79 ASN O 1 1
17 36490 1 1 79 ASN OD1 O -3.581 -3.237 -5.667 1.00 . A A . 79 ASN OD1 1 1
17 36491 1 1 80 ASP C C -3.534 -8.365 -5.299 1.00 . A A . 80 ASP C 1 1
17 36492 1 1 80 ASP CA C -2.897 -8.038 -3.944 1.00 . A A . 80 ASP CA 1 1
17 36493 1 1 80 ASP CB C -3.965 -7.605 -2.937 1.00 . A A . 80 ASP CB 1 1
17 36494 1 1 80 ASP CG C -3.466 -7.875 -1.516 1.00 . A A . 80 ASP CG 1 1
17 36495 1 1 80 ASP H H -1.057 -6.932 -3.739 1.00 . A A . 80 ASP H 1 1
17 36496 1 1 80 ASP HA H -2.362 -8.894 -3.565 1.00 . A A . 80 ASP HA 1 1
17 36497 1 1 80 ASP HB2 H -4.166 -6.550 -3.055 1.00 . A A . 80 ASP HB2 1 1
17 36498 1 1 80 ASP HB3 H -4.872 -8.166 -3.109 1.00 . A A . 80 ASP HB3 1 1
17 36499 1 1 80 ASP N N -1.978 -6.865 -4.068 1.00 . A A . 80 ASP N 1 1
17 36500 1 1 80 ASP O O -4.737 -8.302 -5.462 1.00 . A A . 80 ASP O 1 1
17 36501 1 1 80 ASP OD1 O -2.345 -7.496 -1.222 1.00 . A A . 80 ASP OD1 1 1
17 36502 1 1 80 ASP OD2 O -4.214 -8.455 -0.747 1.00 . A A . 80 ASP OD2 1 1
17 36503 1 1 81 SER C C -4.038 -10.386 -7.562 1.00 . A A . 81 SER C 1 1
17 36504 1 1 81 SER CA C -3.291 -9.050 -7.614 1.00 . A A . 81 SER CA 1 1
17 36505 1 1 81 SER CB C -2.074 -9.152 -8.534 1.00 . A A . 81 SER CB 1 1
17 36506 1 1 81 SER H H -1.768 -8.762 -6.115 1.00 . A A . 81 SER H 1 1
17 36507 1 1 81 SER HA H -3.946 -8.265 -7.957 1.00 . A A . 81 SER HA 1 1
17 36508 1 1 81 SER HB2 H -1.295 -8.501 -8.177 1.00 . A A . 81 SER HB2 1 1
17 36509 1 1 81 SER HB3 H -1.713 -10.173 -8.538 1.00 . A A . 81 SER HB3 1 1
17 36510 1 1 81 SER HG H -2.356 -7.808 -9.912 1.00 . A A . 81 SER HG 1 1
17 36511 1 1 81 SER N N -2.735 -8.717 -6.270 1.00 . A A . 81 SER N 1 1
17 36512 1 1 81 SER O O -4.946 -10.630 -8.332 1.00 . A A . 81 SER O 1 1
17 36513 1 1 81 SER OG O -2.445 -8.762 -9.850 1.00 . A A . 81 SER OG 1 1
17 36514 1 1 82 GLU C C -5.842 -12.374 -6.277 1.00 . A A . 82 GLU C 1 1
17 36515 1 1 82 GLU CA C -4.348 -12.574 -6.553 1.00 . A A . 82 GLU CA 1 1
17 36516 1 1 82 GLU CB C -3.672 -13.279 -5.373 1.00 . A A . 82 GLU CB 1 1
17 36517 1 1 82 GLU CD C -3.425 -15.519 -4.292 1.00 . A A . 82 GLU CD 1 1
17 36518 1 1 82 GLU CG C -4.351 -14.627 -5.121 1.00 . A A . 82 GLU CG 1 1
17 36519 1 1 82 GLU H H -2.926 -11.032 -6.048 1.00 . A A . 82 GLU H 1 1
17 36520 1 1 82 GLU HA H -4.204 -13.147 -7.456 1.00 . A A . 82 GLU HA 1 1
17 36521 1 1 82 GLU HB2 H -2.628 -13.437 -5.601 1.00 . A A . 82 GLU HB2 1 1
17 36522 1 1 82 GLU HB3 H -3.759 -12.664 -4.491 1.00 . A A . 82 GLU HB3 1 1
17 36523 1 1 82 GLU HG2 H -5.275 -14.468 -4.585 1.00 . A A . 82 GLU HG2 1 1
17 36524 1 1 82 GLU HG3 H -4.559 -15.108 -6.066 1.00 . A A . 82 GLU HG3 1 1
17 36525 1 1 82 GLU N N -3.662 -11.252 -6.658 1.00 . A A . 82 GLU N 1 1
17 36526 1 1 82 GLU O O -6.687 -12.931 -6.950 1.00 . A A . 82 GLU O 1 1
17 36527 1 1 82 GLU OE1 O -3.336 -15.295 -3.096 1.00 . A A . 82 GLU OE1 1 1
17 36528 1 1 82 GLU OE2 O -2.821 -16.409 -4.867 1.00 . A A . 82 GLU OE2 1 1
17 36529 1 1 83 GLN C C -8.376 -10.900 -6.217 1.00 . A A . 83 GLN C 1 1
17 36530 1 1 83 GLN CA C -7.611 -11.343 -4.965 1.00 . A A . 83 GLN CA 1 1
17 36531 1 1 83 GLN CB C -7.601 -10.224 -3.920 1.00 . A A . 83 GLN CB 1 1
17 36532 1 1 83 GLN CD C -9.374 -10.893 -2.293 1.00 . A A . 83 GLN CD 1 1
17 36533 1 1 83 GLN CG C -7.866 -10.814 -2.534 1.00 . A A . 83 GLN CG 1 1
17 36534 1 1 83 GLN H H -5.471 -11.146 -4.762 1.00 . A A . 83 GLN H 1 1
17 36535 1 1 83 GLN HA H -8.055 -12.232 -4.548 1.00 . A A . 83 GLN HA 1 1
17 36536 1 1 83 GLN HB2 H -6.638 -9.736 -3.926 1.00 . A A . 83 GLN HB2 1 1
17 36537 1 1 83 GLN HB3 H -8.371 -9.505 -4.156 1.00 . A A . 83 GLN HB3 1 1
17 36538 1 1 83 GLN HE21 H -9.233 -10.445 -0.364 1.00 . A A . 83 GLN HE21 1 1
17 36539 1 1 83 GLN HE22 H -10.810 -10.712 -0.932 1.00 . A A . 83 GLN HE22 1 1
17 36540 1 1 83 GLN HG2 H -7.439 -11.806 -2.478 1.00 . A A . 83 GLN HG2 1 1
17 36541 1 1 83 GLN HG3 H -7.415 -10.185 -1.782 1.00 . A A . 83 GLN HG3 1 1
17 36542 1 1 83 GLN N N -6.172 -11.582 -5.291 1.00 . A A . 83 GLN N 1 1
17 36543 1 1 83 GLN NE2 N -9.844 -10.664 -1.097 1.00 . A A . 83 GLN NE2 1 1
17 36544 1 1 83 GLN O O -9.485 -11.336 -6.463 1.00 . A A . 83 GLN O 1 1
17 36545 1 1 83 GLN OE1 O -10.134 -11.166 -3.201 1.00 . A A . 83 GLN OE1 1 1
17 36546 1 1 84 GLU C C -8.721 -10.748 -9.195 1.00 . A A . 84 GLU C 1 1
17 36547 1 1 84 GLU CA C -8.488 -9.571 -8.243 1.00 . A A . 84 GLU CA 1 1
17 36548 1 1 84 GLU CB C -7.537 -8.552 -8.874 1.00 . A A . 84 GLU CB 1 1
17 36549 1 1 84 GLU CD C -6.831 -6.154 -8.883 1.00 . A A . 84 GLU CD 1 1
17 36550 1 1 84 GLU CG C -7.803 -7.168 -8.276 1.00 . A A . 84 GLU CG 1 1
17 36551 1 1 84 GLU H H -6.899 -9.702 -6.790 1.00 . A A . 84 GLU H 1 1
17 36552 1 1 84 GLU HA H -9.424 -9.096 -7.993 1.00 . A A . 84 GLU HA 1 1
17 36553 1 1 84 GLU HB2 H -6.515 -8.841 -8.673 1.00 . A A . 84 GLU HB2 1 1
17 36554 1 1 84 GLU HB3 H -7.699 -8.518 -9.940 1.00 . A A . 84 GLU HB3 1 1
17 36555 1 1 84 GLU HG2 H -8.818 -6.871 -8.496 1.00 . A A . 84 GLU HG2 1 1
17 36556 1 1 84 GLU HG3 H -7.661 -7.204 -7.207 1.00 . A A . 84 GLU HG3 1 1
17 36557 1 1 84 GLU N N -7.794 -10.039 -7.007 1.00 . A A . 84 GLU N 1 1
17 36558 1 1 84 GLU O O -9.778 -10.886 -9.779 1.00 . A A . 84 GLU O 1 1
17 36559 1 1 84 GLU OE1 O -5.700 -6.530 -9.144 1.00 . A A . 84 GLU OE1 1 1
17 36560 1 1 84 GLU OE2 O -7.234 -5.020 -9.077 1.00 . A A . 84 GLU OE2 1 1
17 36561 1 1 85 LEU C C -8.967 -13.721 -9.713 1.00 . A A . 85 LEU C 1 1
17 36562 1 1 85 LEU CA C -7.902 -12.768 -10.262 1.00 . A A . 85 LEU CA 1 1
17 36563 1 1 85 LEU CB C -6.532 -13.449 -10.285 1.00 . A A . 85 LEU CB 1 1
17 36564 1 1 85 LEU CD1 C -4.282 -13.183 -11.339 1.00 . A A . 85 LEU CD1 1 1
17 36565 1 1 85 LEU CD2 C -6.208 -14.018 -12.694 1.00 . A A . 85 LEU CD2 1 1
17 36566 1 1 85 LEU CG C -5.791 -13.069 -11.568 1.00 . A A . 85 LEU CG 1 1
17 36567 1 1 85 LEU H H -6.898 -11.465 -8.867 1.00 . A A . 85 LEU H 1 1
17 36568 1 1 85 LEU HA H -8.167 -12.439 -11.255 1.00 . A A . 85 LEU HA 1 1
17 36569 1 1 85 LEU HB2 H -5.957 -13.129 -9.428 1.00 . A A . 85 LEU HB2 1 1
17 36570 1 1 85 LEU HB3 H -6.662 -14.520 -10.250 1.00 . A A . 85 LEU HB3 1 1
17 36571 1 1 85 LEU HD11 H -3.773 -13.177 -12.292 1.00 . A A . 85 LEU HD11 1 1
17 36572 1 1 85 LEU HD12 H -4.065 -14.104 -10.822 1.00 . A A . 85 LEU HD12 1 1
17 36573 1 1 85 LEU HD13 H -3.944 -12.346 -10.746 1.00 . A A . 85 LEU HD13 1 1
17 36574 1 1 85 LEU HD21 H -7.033 -13.586 -13.242 1.00 . A A . 85 LEU HD21 1 1
17 36575 1 1 85 LEU HD22 H -6.512 -14.965 -12.274 1.00 . A A . 85 LEU HD22 1 1
17 36576 1 1 85 LEU HD23 H -5.373 -14.172 -13.362 1.00 . A A . 85 LEU HD23 1 1
17 36577 1 1 85 LEU HG H -6.039 -12.053 -11.839 1.00 . A A . 85 LEU HG 1 1
17 36578 1 1 85 LEU N N -7.740 -11.597 -9.350 1.00 . A A . 85 LEU N 1 1
17 36579 1 1 85 LEU O O -9.739 -14.297 -10.454 1.00 . A A . 85 LEU O 1 1
17 36580 1 1 86 LEU C C -11.438 -14.288 -8.098 1.00 . A A . 86 LEU C 1 1
17 36581 1 1 86 LEU CA C -10.024 -14.807 -7.818 1.00 . A A . 86 LEU CA 1 1
17 36582 1 1 86 LEU CB C -9.736 -14.792 -6.316 1.00 . A A . 86 LEU CB 1 1
17 36583 1 1 86 LEU CD1 C -7.873 -15.065 -4.674 1.00 . A A . 86 LEU CD1 1 1
17 36584 1 1 86 LEU CD2 C -8.611 -17.007 -6.060 1.00 . A A . 86 LEU CD2 1 1
17 36585 1 1 86 LEU CG C -8.404 -15.491 -6.044 1.00 . A A . 86 LEU CG 1 1
17 36586 1 1 86 LEU H H -8.377 -13.415 -7.841 1.00 . A A . 86 LEU H 1 1
17 36587 1 1 86 LEU HA H -9.906 -15.807 -8.206 1.00 . A A . 86 LEU HA 1 1
17 36588 1 1 86 LEU HB2 H -9.685 -13.769 -5.970 1.00 . A A . 86 LEU HB2 1 1
17 36589 1 1 86 LEU HB3 H -10.526 -15.310 -5.793 1.00 . A A . 86 LEU HB3 1 1
17 36590 1 1 86 LEU HD11 H -7.269 -15.858 -4.260 1.00 . A A . 86 LEU HD11 1 1
17 36591 1 1 86 LEU HD12 H -8.704 -14.863 -4.013 1.00 . A A . 86 LEU HD12 1 1
17 36592 1 1 86 LEU HD13 H -7.273 -14.173 -4.782 1.00 . A A . 86 LEU HD13 1 1
17 36593 1 1 86 LEU HD21 H -9.330 -17.280 -5.302 1.00 . A A . 86 LEU HD21 1 1
17 36594 1 1 86 LEU HD22 H -7.672 -17.501 -5.862 1.00 . A A . 86 LEU HD22 1 1
17 36595 1 1 86 LEU HD23 H -8.979 -17.310 -7.030 1.00 . A A . 86 LEU HD23 1 1
17 36596 1 1 86 LEU HG H -7.691 -15.214 -6.808 1.00 . A A . 86 LEU HG 1 1
17 36597 1 1 86 LEU N N -9.011 -13.892 -8.418 1.00 . A A . 86 LEU N 1 1
17 36598 1 1 86 LEU O O -12.355 -15.053 -8.321 1.00 . A A . 86 LEU O 1 1
17 36599 1 1 87 GLU C C -13.380 -12.687 -9.806 1.00 . A A . 87 GLU C 1 1
17 36600 1 1 87 GLU CA C -12.971 -12.425 -8.353 1.00 . A A . 87 GLU CA 1 1
17 36601 1 1 87 GLU CB C -12.828 -10.923 -8.100 1.00 . A A . 87 GLU CB 1 1
17 36602 1 1 87 GLU CD C -13.906 -10.628 -5.865 1.00 . A A . 87 GLU CD 1 1
17 36603 1 1 87 GLU CG C -12.572 -10.678 -6.612 1.00 . A A . 87 GLU CG 1 1
17 36604 1 1 87 GLU H H -10.861 -12.398 -7.906 1.00 . A A . 87 GLU H 1 1
17 36605 1 1 87 GLU HA H -13.696 -12.846 -7.676 1.00 . A A . 87 GLU HA 1 1
17 36606 1 1 87 GLU HB2 H -12.000 -10.538 -8.677 1.00 . A A . 87 GLU HB2 1 1
17 36607 1 1 87 GLU HB3 H -13.737 -10.420 -8.395 1.00 . A A . 87 GLU HB3 1 1
17 36608 1 1 87 GLU HG2 H -11.966 -11.479 -6.215 1.00 . A A . 87 GLU HG2 1 1
17 36609 1 1 87 GLU HG3 H -12.055 -9.739 -6.485 1.00 . A A . 87 GLU HG3 1 1
17 36610 1 1 87 GLU N N -11.617 -12.995 -8.089 1.00 . A A . 87 GLU N 1 1
17 36611 1 1 87 GLU O O -14.483 -13.116 -10.082 1.00 . A A . 87 GLU O 1 1
17 36612 1 1 87 GLU OE1 O -14.805 -9.956 -6.344 1.00 . A A . 87 GLU OE1 1 1
17 36613 1 1 87 GLU OE2 O -14.005 -11.261 -4.827 1.00 . A A . 87 GLU OE2 1 1
17 36614 1 1 88 ALA C C -13.128 -14.149 -12.411 1.00 . A A . 88 ALA C 1 1
17 36615 1 1 88 ALA CA C -12.835 -12.666 -12.171 1.00 . A A . 88 ALA CA 1 1
17 36616 1 1 88 ALA CB C -11.591 -12.233 -12.948 1.00 . A A . 88 ALA CB 1 1
17 36617 1 1 88 ALA H H -11.614 -12.085 -10.489 1.00 . A A . 88 ALA H 1 1
17 36618 1 1 88 ALA HA H -13.680 -12.062 -12.463 1.00 . A A . 88 ALA HA 1 1
17 36619 1 1 88 ALA HB1 H -10.727 -12.290 -12.303 1.00 . A A . 88 ALA HB1 1 1
17 36620 1 1 88 ALA HB2 H -11.717 -11.217 -13.292 1.00 . A A . 88 ALA HB2 1 1
17 36621 1 1 88 ALA HB3 H -11.451 -12.886 -13.797 1.00 . A A . 88 ALA HB3 1 1
17 36622 1 1 88 ALA N N -12.498 -12.431 -10.735 1.00 . A A . 88 ALA N 1 1
17 36623 1 1 88 ALA O O -14.064 -14.504 -13.102 1.00 . A A . 88 ALA O 1 1
17 36624 1 1 89 PHE C C -13.939 -16.877 -11.495 1.00 . A A . 89 PHE C 1 1
17 36625 1 1 89 PHE CA C -12.564 -16.481 -12.039 1.00 . A A . 89 PHE CA 1 1
17 36626 1 1 89 PHE CB C -11.454 -17.170 -11.241 1.00 . A A . 89 PHE CB 1 1
17 36627 1 1 89 PHE CD1 C -10.449 -18.131 -13.347 1.00 . A A . 89 PHE CD1 1 1
17 36628 1 1 89 PHE CD2 C -8.996 -16.998 -11.769 1.00 . A A . 89 PHE CD2 1 1
17 36629 1 1 89 PHE CE1 C -9.352 -18.379 -14.179 1.00 . A A . 89 PHE CE1 1 1
17 36630 1 1 89 PHE CE2 C -7.898 -17.248 -12.602 1.00 . A A . 89 PHE CE2 1 1
17 36631 1 1 89 PHE CG C -10.272 -17.439 -12.141 1.00 . A A . 89 PHE CG 1 1
17 36632 1 1 89 PHE CZ C -8.076 -17.938 -13.807 1.00 . A A . 89 PHE CZ 1 1
17 36633 1 1 89 PHE H H -11.586 -14.709 -11.292 1.00 . A A . 89 PHE H 1 1
17 36634 1 1 89 PHE HA H -12.483 -16.740 -13.082 1.00 . A A . 89 PHE HA 1 1
17 36635 1 1 89 PHE HB2 H -11.148 -16.529 -10.426 1.00 . A A . 89 PHE HB2 1 1
17 36636 1 1 89 PHE HB3 H -11.823 -18.103 -10.845 1.00 . A A . 89 PHE HB3 1 1
17 36637 1 1 89 PHE HD1 H -11.433 -18.471 -13.634 1.00 . A A . 89 PHE HD1 1 1
17 36638 1 1 89 PHE HD2 H -8.859 -16.464 -10.840 1.00 . A A . 89 PHE HD2 1 1
17 36639 1 1 89 PHE HE1 H -9.488 -18.912 -15.108 1.00 . A A . 89 PHE HE1 1 1
17 36640 1 1 89 PHE HE2 H -6.914 -16.907 -12.314 1.00 . A A . 89 PHE HE2 1 1
17 36641 1 1 89 PHE HZ H -7.230 -18.131 -14.449 1.00 . A A . 89 PHE HZ 1 1
17 36642 1 1 89 PHE N N -12.334 -15.019 -11.845 1.00 . A A . 89 PHE N 1 1
17 36643 1 1 89 PHE O O -14.622 -17.711 -12.058 1.00 . A A . 89 PHE O 1 1
17 36644 1 1 90 LYS C C -16.799 -16.198 -10.771 1.00 . A A . 90 LYS C 1 1
17 36645 1 1 90 LYS CA C -15.679 -16.631 -9.821 1.00 . A A . 90 LYS CA 1 1
17 36646 1 1 90 LYS CB C -15.755 -15.846 -8.510 1.00 . A A . 90 LYS CB 1 1
17 36647 1 1 90 LYS CD C -15.718 -16.341 -6.061 1.00 . A A . 90 LYS CD 1 1
17 36648 1 1 90 LYS CE C -14.692 -16.481 -4.935 1.00 . A A . 90 LYS CE 1 1
17 36649 1 1 90 LYS CG C -15.045 -16.630 -7.405 1.00 . A A . 90 LYS CG 1 1
17 36650 1 1 90 LYS H H -13.780 -15.620 -9.966 1.00 . A A . 90 LYS H 1 1
17 36651 1 1 90 LYS HA H -15.742 -17.689 -9.621 1.00 . A A . 90 LYS HA 1 1
17 36652 1 1 90 LYS HB2 H -15.275 -14.887 -8.637 1.00 . A A . 90 LYS HB2 1 1
17 36653 1 1 90 LYS HB3 H -16.789 -15.699 -8.237 1.00 . A A . 90 LYS HB3 1 1
17 36654 1 1 90 LYS HD2 H -16.114 -15.337 -6.066 1.00 . A A . 90 LYS HD2 1 1
17 36655 1 1 90 LYS HD3 H -16.522 -17.046 -5.902 1.00 . A A . 90 LYS HD3 1 1
17 36656 1 1 90 LYS HE2 H -14.264 -17.475 -4.938 1.00 . A A . 90 LYS HE2 1 1
17 36657 1 1 90 LYS HE3 H -13.918 -15.736 -5.036 1.00 . A A . 90 LYS HE3 1 1
17 36658 1 1 90 LYS HG2 H -15.106 -17.687 -7.619 1.00 . A A . 90 LYS HG2 1 1
17 36659 1 1 90 LYS HG3 H -14.010 -16.329 -7.358 1.00 . A A . 90 LYS HG3 1 1
17 36660 1 1 90 LYS HZ1 H -15.890 -15.302 -3.707 1.00 . A A . 90 LYS HZ1 1 1
17 36661 1 1 90 LYS HZ2 H -14.823 -16.320 -2.864 1.00 . A A . 90 LYS HZ2 1 1
17 36662 1 1 90 LYS HZ3 H -16.213 -16.963 -3.598 1.00 . A A . 90 LYS HZ3 1 1
17 36663 1 1 90 LYS N N -14.348 -16.288 -10.404 1.00 . A A . 90 LYS N 1 1
17 36664 1 1 90 LYS NZ N -15.462 -16.249 -3.681 1.00 . A A . 90 LYS NZ 1 1
17 36665 1 1 90 LYS O O -17.776 -16.899 -10.954 1.00 . A A . 90 LYS O 1 1
17 36666 1 1 91 VAL C C -17.802 -15.492 -13.534 1.00 . A A . 91 VAL C 1 1
17 36667 1 1 91 VAL CA C -17.723 -14.569 -12.315 1.00 . A A . 91 VAL CA 1 1
17 36668 1 1 91 VAL CB C -17.282 -13.163 -12.730 1.00 . A A . 91 VAL CB 1 1
17 36669 1 1 91 VAL CG1 C -18.294 -12.577 -13.718 1.00 . A A . 91 VAL CG1 1 1
17 36670 1 1 91 VAL CG2 C -17.206 -12.265 -11.493 1.00 . A A . 91 VAL CG2 1 1
17 36671 1 1 91 VAL H H -15.870 -14.499 -11.213 1.00 . A A . 91 VAL H 1 1
17 36672 1 1 91 VAL HA H -18.678 -14.522 -11.815 1.00 . A A . 91 VAL HA 1 1
17 36673 1 1 91 VAL HB H -16.310 -13.216 -13.199 1.00 . A A . 91 VAL HB 1 1
17 36674 1 1 91 VAL HG11 H -18.069 -12.931 -14.714 1.00 . A A . 91 VAL HG11 1 1
17 36675 1 1 91 VAL HG12 H -18.235 -11.500 -13.698 1.00 . A A . 91 VAL HG12 1 1
17 36676 1 1 91 VAL HG13 H -19.290 -12.890 -13.441 1.00 . A A . 91 VAL HG13 1 1
17 36677 1 1 91 VAL HG21 H -18.144 -11.743 -11.369 1.00 . A A . 91 VAL HG21 1 1
17 36678 1 1 91 VAL HG22 H -16.409 -11.547 -11.617 1.00 . A A . 91 VAL HG22 1 1
17 36679 1 1 91 VAL HG23 H -17.013 -12.869 -10.619 1.00 . A A . 91 VAL HG23 1 1
17 36680 1 1 91 VAL N N -16.666 -15.048 -11.376 1.00 . A A . 91 VAL N 1 1
17 36681 1 1 91 VAL O O -18.851 -15.676 -14.118 1.00 . A A . 91 VAL O 1 1
17 36682 1 1 92 PHE C C -17.310 -18.340 -14.724 1.00 . A A . 92 PHE C 1 1
17 36683 1 1 92 PHE CA C -16.705 -16.984 -15.104 1.00 . A A . 92 PHE CA 1 1
17 36684 1 1 92 PHE CB C -15.236 -17.143 -15.493 1.00 . A A . 92 PHE CB 1 1
17 36685 1 1 92 PHE CD1 C -14.922 -14.731 -16.153 1.00 . A A . 92 PHE CD1 1 1
17 36686 1 1 92 PHE CD2 C -14.473 -16.457 -17.796 1.00 . A A . 92 PHE CD2 1 1
17 36687 1 1 92 PHE CE1 C -14.581 -13.749 -17.091 1.00 . A A . 92 PHE CE1 1 1
17 36688 1 1 92 PHE CE2 C -14.132 -15.476 -18.735 1.00 . A A . 92 PHE CE2 1 1
17 36689 1 1 92 PHE CG C -14.868 -16.084 -16.505 1.00 . A A . 92 PHE CG 1 1
17 36690 1 1 92 PHE CZ C -14.186 -14.122 -18.382 1.00 . A A . 92 PHE CZ 1 1
17 36691 1 1 92 PHE H H -15.861 -15.909 -13.435 1.00 . A A . 92 PHE H 1 1
17 36692 1 1 92 PHE HA H -17.257 -16.541 -15.917 1.00 . A A . 92 PHE HA 1 1
17 36693 1 1 92 PHE HB2 H -14.617 -17.033 -14.616 1.00 . A A . 92 PHE HB2 1 1
17 36694 1 1 92 PHE HB3 H -15.080 -18.121 -15.924 1.00 . A A . 92 PHE HB3 1 1
17 36695 1 1 92 PHE HD1 H -15.227 -14.443 -15.158 1.00 . A A . 92 PHE HD1 1 1
17 36696 1 1 92 PHE HD2 H -14.431 -17.501 -18.067 1.00 . A A . 92 PHE HD2 1 1
17 36697 1 1 92 PHE HE1 H -14.623 -12.705 -16.820 1.00 . A A . 92 PHE HE1 1 1
17 36698 1 1 92 PHE HE2 H -13.828 -15.763 -19.730 1.00 . A A . 92 PHE HE2 1 1
17 36699 1 1 92 PHE HZ H -13.924 -13.364 -19.106 1.00 . A A . 92 PHE HZ 1 1
17 36700 1 1 92 PHE N N -16.697 -16.073 -13.922 1.00 . A A . 92 PHE N 1 1
17 36701 1 1 92 PHE O O -17.865 -19.034 -15.553 1.00 . A A . 92 PHE O 1 1
17 36702 1 1 93 ASP C C -19.286 -19.910 -12.846 1.00 . A A . 93 ASP C 1 1
17 36703 1 1 93 ASP CA C -17.772 -20.031 -13.046 1.00 . A A . 93 ASP CA 1 1
17 36704 1 1 93 ASP CB C -17.077 -20.349 -11.719 1.00 . A A . 93 ASP CB 1 1
17 36705 1 1 93 ASP CG C -16.297 -21.658 -11.849 1.00 . A A . 93 ASP CG 1 1
17 36706 1 1 93 ASP H H -16.752 -18.143 -12.828 1.00 . A A . 93 ASP H 1 1
17 36707 1 1 93 ASP HA H -17.549 -20.795 -13.773 1.00 . A A . 93 ASP HA 1 1
17 36708 1 1 93 ASP HB2 H -16.396 -19.548 -11.467 1.00 . A A . 93 ASP HB2 1 1
17 36709 1 1 93 ASP HB3 H -17.817 -20.449 -10.939 1.00 . A A . 93 ASP HB3 1 1
17 36710 1 1 93 ASP N N -17.204 -18.720 -13.479 1.00 . A A . 93 ASP N 1 1
17 36711 1 1 93 ASP O O -19.821 -18.825 -12.729 1.00 . A A . 93 ASP O 1 1
17 36712 1 1 93 ASP OD1 O -16.910 -22.660 -12.178 1.00 . A A . 93 ASP OD1 1 1
17 36713 1 1 93 ASP OD2 O -15.100 -21.637 -11.616 1.00 . A A . 93 ASP OD2 1 1
17 36714 1 1 94 LYS C C -21.835 -21.608 -11.276 1.00 . A A . 94 LYS C 1 1
17 36715 1 1 94 LYS CA C -21.456 -20.969 -12.615 1.00 . A A . 94 LYS CA 1 1
17 36716 1 1 94 LYS CB C -22.036 -21.777 -13.781 1.00 . A A . 94 LYS CB 1 1
17 36717 1 1 94 LYS CD C -22.193 -19.813 -15.319 1.00 . A A . 94 LYS CD 1 1
17 36718 1 1 94 LYS CE C -22.863 -19.499 -16.658 1.00 . A A . 94 LYS CE 1 1
17 36719 1 1 94 LYS CG C -22.990 -20.898 -14.591 1.00 . A A . 94 LYS CG 1 1
17 36720 1 1 94 LYS H H -19.525 -21.880 -12.904 1.00 . A A . 94 LYS H 1 1
17 36721 1 1 94 LYS HA H -21.810 -19.951 -12.659 1.00 . A A . 94 LYS HA 1 1
17 36722 1 1 94 LYS HB2 H -21.231 -22.117 -14.417 1.00 . A A . 94 LYS HB2 1 1
17 36723 1 1 94 LYS HB3 H -22.575 -22.630 -13.395 1.00 . A A . 94 LYS HB3 1 1
17 36724 1 1 94 LYS HD2 H -22.162 -18.921 -14.712 1.00 . A A . 94 LYS HD2 1 1
17 36725 1 1 94 LYS HD3 H -21.187 -20.164 -15.496 1.00 . A A . 94 LYS HD3 1 1
17 36726 1 1 94 LYS HE2 H -22.529 -20.193 -17.417 1.00 . A A . 94 LYS HE2 1 1
17 36727 1 1 94 LYS HE3 H -23.936 -19.533 -16.560 1.00 . A A . 94 LYS HE3 1 1
17 36728 1 1 94 LYS HG2 H -23.513 -21.507 -15.315 1.00 . A A . 94 LYS HG2 1 1
17 36729 1 1 94 LYS HG3 H -23.704 -20.433 -13.928 1.00 . A A . 94 LYS HG3 1 1
17 36730 1 1 94 LYS HZ1 H -22.829 -17.448 -16.302 1.00 . A A . 94 LYS HZ1 1 1
17 36731 1 1 94 LYS HZ2 H -22.752 -17.867 -17.946 1.00 . A A . 94 LYS HZ2 1 1
17 36732 1 1 94 LYS HZ3 H -21.388 -18.059 -16.952 1.00 . A A . 94 LYS HZ3 1 1
17 36733 1 1 94 LYS N N -19.978 -21.017 -12.808 1.00 . A A . 94 LYS N 1 1
17 36734 1 1 94 LYS NZ N -22.425 -18.114 -16.989 1.00 . A A . 94 LYS NZ 1 1
17 36735 1 1 94 LYS O O -21.208 -22.548 -10.829 1.00 . A A . 94 LYS O 1 1
17 36736 1 1 95 ASN C C -22.221 -21.443 -8.251 1.00 . A A . 95 ASN C 1 1
17 36737 1 1 95 ASN CA C -23.299 -21.668 -9.319 1.00 . A A . 95 ASN CA 1 1
17 36738 1 1 95 ASN CB C -23.520 -23.164 -9.561 1.00 . A A . 95 ASN CB 1 1
17 36739 1 1 95 ASN CG C -24.702 -23.649 -8.721 1.00 . A A . 95 ASN CG 1 1
17 36740 1 1 95 ASN H H -23.347 -20.346 -11.023 1.00 . A A . 95 ASN H 1 1
17 36741 1 1 95 ASN HA H -24.226 -21.210 -9.011 1.00 . A A . 95 ASN HA 1 1
17 36742 1 1 95 ASN HB2 H -23.728 -23.331 -10.609 1.00 . A A . 95 ASN HB2 1 1
17 36743 1 1 95 ASN HB3 H -22.633 -23.710 -9.280 1.00 . A A . 95 ASN HB3 1 1
17 36744 1 1 95 ASN HD21 H -25.337 -24.931 -10.099 1.00 . A A . 95 ASN HD21 1 1
17 36745 1 1 95 ASN HD22 H -26.260 -24.879 -8.675 1.00 . A A . 95 ASN HD22 1 1
17 36746 1 1 95 ASN N N -22.860 -21.103 -10.636 1.00 . A A . 95 ASN N 1 1
17 36747 1 1 95 ASN ND2 N -25.500 -24.562 -9.205 1.00 . A A . 95 ASN ND2 1 1
17 36748 1 1 95 ASN O O -22.407 -20.679 -7.325 1.00 . A A . 95 ASN O 1 1
17 36749 1 1 95 ASN OD1 O -24.903 -23.192 -7.614 1.00 . A A . 95 ASN OD1 1 1
17 36750 1 1 96 GLY C C -19.223 -23.225 -7.231 1.00 . A A . 96 GLY C 1 1
17 36751 1 1 96 GLY CA C -20.015 -21.923 -7.365 1.00 . A A . 96 GLY CA 1 1
17 36752 1 1 96 GLY H H -20.969 -22.712 -9.128 1.00 . A A . 96 GLY H 1 1
17 36753 1 1 96 GLY HA2 H -19.355 -21.128 -7.684 1.00 . A A . 96 GLY HA2 1 1
17 36754 1 1 96 GLY HA3 H -20.449 -21.671 -6.409 1.00 . A A . 96 GLY HA3 1 1
17 36755 1 1 96 GLY N N -21.099 -22.101 -8.373 1.00 . A A . 96 GLY N 1 1
17 36756 1 1 96 GLY O O -19.166 -23.822 -6.174 1.00 . A A . 96 GLY O 1 1
17 36757 1 1 97 ASP C C -16.322 -24.623 -8.301 1.00 . A A . 97 ASP C 1 1
17 36758 1 1 97 ASP CA C -17.820 -24.932 -8.236 1.00 . A A . 97 ASP CA 1 1
17 36759 1 1 97 ASP CB C -18.256 -25.732 -9.463 1.00 . A A . 97 ASP CB 1 1
17 36760 1 1 97 ASP CG C -19.576 -26.446 -9.165 1.00 . A A . 97 ASP CG 1 1
17 36761 1 1 97 ASP H H -18.671 -23.170 -9.139 1.00 . A A . 97 ASP H 1 1
17 36762 1 1 97 ASP HA H -18.054 -25.479 -7.336 1.00 . A A . 97 ASP HA 1 1
17 36763 1 1 97 ASP HB2 H -18.390 -25.061 -10.301 1.00 . A A . 97 ASP HB2 1 1
17 36764 1 1 97 ASP HB3 H -17.500 -26.464 -9.704 1.00 . A A . 97 ASP HB3 1 1
17 36765 1 1 97 ASP N N -18.611 -23.668 -8.298 1.00 . A A . 97 ASP N 1 1
17 36766 1 1 97 ASP O O -15.505 -25.357 -7.782 1.00 . A A . 97 ASP O 1 1
17 36767 1 1 97 ASP OD1 O -19.622 -27.182 -8.194 1.00 . A A . 97 ASP OD1 1 1
17 36768 1 1 97 ASP OD2 O -20.518 -26.244 -9.915 1.00 . A A . 97 ASP OD2 1 1
17 36769 1 1 98 GLY C C -13.834 -24.085 -10.067 1.00 . A A . 98 GLY C 1 1
17 36770 1 1 98 GLY CA C -14.514 -23.182 -9.037 1.00 . A A . 98 GLY CA 1 1
17 36771 1 1 98 GLY H H -16.635 -22.963 -9.347 1.00 . A A . 98 GLY H 1 1
17 36772 1 1 98 GLY HA2 H -14.420 -22.150 -9.341 1.00 . A A . 98 GLY HA2 1 1
17 36773 1 1 98 GLY HA3 H -14.041 -23.319 -8.076 1.00 . A A . 98 GLY HA3 1 1
17 36774 1 1 98 GLY N N -15.958 -23.541 -8.935 1.00 . A A . 98 GLY N 1 1
17 36775 1 1 98 GLY O O -12.659 -24.379 -9.968 1.00 . A A . 98 GLY O 1 1
17 36776 1 1 99 LEU C C -14.311 -24.897 -13.494 1.00 . A A . 99 LEU C 1 1
17 36777 1 1 99 LEU CA C -13.962 -25.412 -12.095 1.00 . A A . 99 LEU CA 1 1
17 36778 1 1 99 LEU CB C -14.588 -26.786 -11.857 1.00 . A A . 99 LEU CB 1 1
17 36779 1 1 99 LEU CD1 C -14.427 -28.857 -10.469 1.00 . A A . 99 LEU CD1 1 1
17 36780 1 1 99 LEU CD2 C -12.428 -28.033 -11.720 1.00 . A A . 99 LEU CD2 1 1
17 36781 1 1 99 LEU CG C -13.680 -27.611 -10.945 1.00 . A A . 99 LEU CG 1 1
17 36782 1 1 99 LEU H H -15.510 -24.276 -11.115 1.00 . A A . 99 LEU H 1 1
17 36783 1 1 99 LEU HA H -12.893 -25.466 -11.969 1.00 . A A . 99 LEU HA 1 1
17 36784 1 1 99 LEU HB2 H -15.555 -26.664 -11.389 1.00 . A A . 99 LEU HB2 1 1
17 36785 1 1 99 LEU HB3 H -14.706 -27.297 -12.801 1.00 . A A . 99 LEU HB3 1 1
17 36786 1 1 99 LEU HD11 H -13.796 -29.423 -9.800 1.00 . A A . 99 LEU HD11 1 1
17 36787 1 1 99 LEU HD12 H -14.686 -29.468 -11.321 1.00 . A A . 99 LEU HD12 1 1
17 36788 1 1 99 LEU HD13 H -15.328 -28.561 -9.951 1.00 . A A . 99 LEU HD13 1 1
17 36789 1 1 99 LEU HD21 H -11.928 -28.829 -11.189 1.00 . A A . 99 LEU HD21 1 1
17 36790 1 1 99 LEU HD22 H -11.762 -27.189 -11.815 1.00 . A A . 99 LEU HD22 1 1
17 36791 1 1 99 LEU HD23 H -12.713 -28.378 -12.702 1.00 . A A . 99 LEU HD23 1 1
17 36792 1 1 99 LEU HG H -13.392 -27.015 -10.090 1.00 . A A . 99 LEU HG 1 1
17 36793 1 1 99 LEU N N -14.565 -24.527 -11.056 1.00 . A A . 99 LEU N 1 1
17 36794 1 1 99 LEU O O -15.438 -25.000 -13.940 1.00 . A A . 99 LEU O 1 1
17 36795 1 1 100 ILE C C -12.804 -24.600 -16.595 1.00 . A A . 100 ILE C 1 1
17 36796 1 1 100 ILE CA C -13.627 -23.825 -15.561 1.00 . A A . 100 ILE CA 1 1
17 36797 1 1 100 ILE CB C -13.203 -22.354 -15.524 1.00 . A A . 100 ILE CB 1 1
17 36798 1 1 100 ILE CD1 C -11.234 -20.821 -15.373 1.00 . A A . 100 ILE CD1 1 1
17 36799 1 1 100 ILE CG1 C -11.725 -22.251 -15.139 1.00 . A A . 100 ILE CG1 1 1
17 36800 1 1 100 ILE CG2 C -14.049 -21.604 -14.493 1.00 . A A . 100 ILE CG2 1 1
17 36801 1 1 100 ILE H H -12.453 -24.275 -13.811 1.00 . A A . 100 ILE H 1 1
17 36802 1 1 100 ILE HA H -14.679 -23.899 -15.788 1.00 . A A . 100 ILE HA 1 1
17 36803 1 1 100 ILE HB H -13.354 -21.914 -16.500 1.00 . A A . 100 ILE HB 1 1
17 36804 1 1 100 ILE HD11 H -10.812 -20.743 -16.364 1.00 . A A . 100 ILE HD11 1 1
17 36805 1 1 100 ILE HD12 H -10.480 -20.574 -14.640 1.00 . A A . 100 ILE HD12 1 1
17 36806 1 1 100 ILE HD13 H -12.065 -20.136 -15.281 1.00 . A A . 100 ILE HD13 1 1
17 36807 1 1 100 ILE HG12 H -11.606 -22.506 -14.095 1.00 . A A . 100 ILE HG12 1 1
17 36808 1 1 100 ILE HG13 H -11.146 -22.931 -15.744 1.00 . A A . 100 ILE HG13 1 1
17 36809 1 1 100 ILE HG21 H -15.055 -21.998 -14.499 1.00 . A A . 100 ILE HG21 1 1
17 36810 1 1 100 ILE HG22 H -14.072 -20.554 -14.742 1.00 . A A . 100 ILE HG22 1 1
17 36811 1 1 100 ILE HG23 H -13.618 -21.733 -13.512 1.00 . A A . 100 ILE HG23 1 1
17 36812 1 1 100 ILE N N -13.353 -24.346 -14.190 1.00 . A A . 100 ILE N 1 1
17 36813 1 1 100 ILE O O -11.820 -25.235 -16.269 1.00 . A A . 100 ILE O 1 1
17 36814 1 1 101 SER C C -11.206 -24.494 -19.309 1.00 . A A . 101 SER C 1 1
17 36815 1 1 101 SER CA C -12.446 -25.290 -18.894 1.00 . A A . 101 SER CA 1 1
17 36816 1 1 101 SER CB C -13.421 -25.414 -20.065 1.00 . A A . 101 SER CB 1 1
17 36817 1 1 101 SER H H -14.000 -24.037 -18.078 1.00 . A A . 101 SER H 1 1
17 36818 1 1 101 SER HA H -12.166 -26.270 -18.544 1.00 . A A . 101 SER HA 1 1
17 36819 1 1 101 SER HB2 H -13.871 -24.455 -20.264 1.00 . A A . 101 SER HB2 1 1
17 36820 1 1 101 SER HB3 H -12.884 -25.747 -20.944 1.00 . A A . 101 SER HB3 1 1
17 36821 1 1 101 SER HG H -15.030 -26.424 -20.484 1.00 . A A . 101 SER HG 1 1
17 36822 1 1 101 SER N N -13.202 -24.554 -17.838 1.00 . A A . 101 SER N 1 1
17 36823 1 1 101 SER O O -11.119 -23.302 -19.086 1.00 . A A . 101 SER O 1 1
17 36824 1 1 101 SER OG O -14.439 -26.349 -19.732 1.00 . A A . 101 SER OG 1 1
17 36825 1 1 102 ALA C C -9.357 -23.216 -21.200 1.00 . A A . 102 ALA C 1 1
17 36826 1 1 102 ALA CA C -9.004 -24.432 -20.338 1.00 . A A . 102 ALA CA 1 1
17 36827 1 1 102 ALA CB C -8.220 -25.458 -21.158 1.00 . A A . 102 ALA CB 1 1
17 36828 1 1 102 ALA H H -10.338 -26.108 -20.076 1.00 . A A . 102 ALA H 1 1
17 36829 1 1 102 ALA HA H -8.428 -24.130 -19.479 1.00 . A A . 102 ALA HA 1 1
17 36830 1 1 102 ALA HB1 H -7.756 -24.966 -22.000 1.00 . A A . 102 ALA HB1 1 1
17 36831 1 1 102 ALA HB2 H -8.892 -26.224 -21.515 1.00 . A A . 102 ALA HB2 1 1
17 36832 1 1 102 ALA HB3 H -7.457 -25.907 -20.539 1.00 . A A . 102 ALA HB3 1 1
17 36833 1 1 102 ALA N N -10.245 -25.146 -19.909 1.00 . A A . 102 ALA N 1 1
17 36834 1 1 102 ALA O O -8.681 -22.206 -21.172 1.00 . A A . 102 ALA O 1 1
17 36835 1 1 103 ALA C C -11.193 -20.951 -21.958 1.00 . A A . 103 ALA C 1 1
17 36836 1 1 103 ALA CA C -10.811 -22.152 -22.827 1.00 . A A . 103 ALA CA 1 1
17 36837 1 1 103 ALA CB C -12.020 -22.646 -23.622 1.00 . A A . 103 ALA CB 1 1
17 36838 1 1 103 ALA H H -10.945 -24.127 -21.970 1.00 . A A . 103 ALA H 1 1
17 36839 1 1 103 ALA HA H -10.008 -21.890 -23.498 1.00 . A A . 103 ALA HA 1 1
17 36840 1 1 103 ALA HB1 H -11.964 -23.719 -23.732 1.00 . A A . 103 ALA HB1 1 1
17 36841 1 1 103 ALA HB2 H -12.023 -22.183 -24.597 1.00 . A A . 103 ALA HB2 1 1
17 36842 1 1 103 ALA HB3 H -12.927 -22.385 -23.097 1.00 . A A . 103 ALA HB3 1 1
17 36843 1 1 103 ALA N N -10.413 -23.304 -21.964 1.00 . A A . 103 ALA N 1 1
17 36844 1 1 103 ALA O O -10.678 -19.863 -22.126 1.00 . A A . 103 ALA O 1 1
17 36845 1 1 104 GLU C C -11.300 -19.488 -19.362 1.00 . A A . 104 GLU C 1 1
17 36846 1 1 104 GLU CA C -12.506 -20.012 -20.146 1.00 . A A . 104 GLU CA 1 1
17 36847 1 1 104 GLU CB C -13.547 -20.607 -19.195 1.00 . A A . 104 GLU CB 1 1
17 36848 1 1 104 GLU CD C -15.967 -21.165 -18.928 1.00 . A A . 104 GLU CD 1 1
17 36849 1 1 104 GLU CG C -14.945 -20.412 -19.781 1.00 . A A . 104 GLU CG 1 1
17 36850 1 1 104 GLU H H -12.492 -22.029 -20.911 1.00 . A A . 104 GLU H 1 1
17 36851 1 1 104 GLU HA H -12.950 -19.221 -20.730 1.00 . A A . 104 GLU HA 1 1
17 36852 1 1 104 GLU HB2 H -13.353 -21.663 -19.067 1.00 . A A . 104 GLU HB2 1 1
17 36853 1 1 104 GLU HB3 H -13.486 -20.111 -18.239 1.00 . A A . 104 GLU HB3 1 1
17 36854 1 1 104 GLU HG2 H -15.189 -19.359 -19.789 1.00 . A A . 104 GLU HG2 1 1
17 36855 1 1 104 GLU HG3 H -14.971 -20.795 -20.791 1.00 . A A . 104 GLU HG3 1 1
17 36856 1 1 104 GLU N N -12.092 -21.142 -21.029 1.00 . A A . 104 GLU N 1 1
17 36857 1 1 104 GLU O O -11.231 -18.326 -19.013 1.00 . A A . 104 GLU O 1 1
17 36858 1 1 104 GLU OE1 O -15.986 -20.942 -17.728 1.00 . A A . 104 GLU OE1 1 1
17 36859 1 1 104 GLU OE2 O -16.715 -21.951 -19.487 1.00 . A A . 104 GLU OE2 1 1
17 36860 1 1 105 LEU C C -8.320 -18.914 -19.167 1.00 . A A . 105 LEU C 1 1
17 36861 1 1 105 LEU CA C -9.143 -19.895 -18.326 1.00 . A A . 105 LEU CA 1 1
17 36862 1 1 105 LEU CB C -8.345 -21.173 -18.061 1.00 . A A . 105 LEU CB 1 1
17 36863 1 1 105 LEU CD1 C -7.334 -21.292 -15.774 1.00 . A A . 105 LEU CD1 1 1
17 36864 1 1 105 LEU CD2 C -5.889 -21.567 -17.794 1.00 . A A . 105 LEU CD2 1 1
17 36865 1 1 105 LEU CG C -7.109 -20.841 -17.220 1.00 . A A . 105 LEU CG 1 1
17 36866 1 1 105 LEU H H -10.425 -21.272 -19.379 1.00 . A A . 105 LEU H 1 1
17 36867 1 1 105 LEU HA H -9.432 -19.441 -17.391 1.00 . A A . 105 LEU HA 1 1
17 36868 1 1 105 LEU HB2 H -8.966 -21.880 -17.528 1.00 . A A . 105 LEU HB2 1 1
17 36869 1 1 105 LEU HB3 H -8.034 -21.604 -19.001 1.00 . A A . 105 LEU HB3 1 1
17 36870 1 1 105 LEU HD11 H -7.024 -22.321 -15.666 1.00 . A A . 105 LEU HD11 1 1
17 36871 1 1 105 LEU HD12 H -8.383 -21.206 -15.531 1.00 . A A . 105 LEU HD12 1 1
17 36872 1 1 105 LEU HD13 H -6.757 -20.668 -15.108 1.00 . A A . 105 LEU HD13 1 1
17 36873 1 1 105 LEU HD21 H -6.053 -21.775 -18.840 1.00 . A A . 105 LEU HD21 1 1
17 36874 1 1 105 LEU HD22 H -5.739 -22.496 -17.261 1.00 . A A . 105 LEU HD22 1 1
17 36875 1 1 105 LEU HD23 H -5.014 -20.944 -17.683 1.00 . A A . 105 LEU HD23 1 1
17 36876 1 1 105 LEU HG H -6.935 -19.774 -17.239 1.00 . A A . 105 LEU HG 1 1
17 36877 1 1 105 LEU N N -10.348 -20.340 -19.086 1.00 . A A . 105 LEU N 1 1
17 36878 1 1 105 LEU O O -7.877 -17.891 -18.685 1.00 . A A . 105 LEU O 1 1
17 36879 1 1 106 LYS C C -8.062 -16.980 -21.480 1.00 . A A . 106 LYS C 1 1
17 36880 1 1 106 LYS CA C -7.321 -18.307 -21.293 1.00 . A A . 106 LYS CA 1 1
17 36881 1 1 106 LYS CB C -7.194 -19.041 -22.629 1.00 . A A . 106 LYS CB 1 1
17 36882 1 1 106 LYS CD C -5.996 -20.892 -23.806 1.00 . A A . 106 LYS CD 1 1
17 36883 1 1 106 LYS CE C -4.723 -20.230 -24.337 1.00 . A A . 106 LYS CE 1 1
17 36884 1 1 106 LYS CG C -6.347 -20.302 -22.439 1.00 . A A . 106 LYS CG 1 1
17 36885 1 1 106 LYS H H -8.483 -20.052 -20.788 1.00 . A A . 106 LYS H 1 1
17 36886 1 1 106 LYS HA H -6.343 -18.137 -20.871 1.00 . A A . 106 LYS HA 1 1
17 36887 1 1 106 LYS HB2 H -8.176 -19.316 -22.984 1.00 . A A . 106 LYS HB2 1 1
17 36888 1 1 106 LYS HB3 H -6.716 -18.396 -23.351 1.00 . A A . 106 LYS HB3 1 1
17 36889 1 1 106 LYS HD2 H -5.837 -21.956 -23.708 1.00 . A A . 106 LYS HD2 1 1
17 36890 1 1 106 LYS HD3 H -6.807 -20.711 -24.495 1.00 . A A . 106 LYS HD3 1 1
17 36891 1 1 106 LYS HE2 H -4.861 -19.161 -24.415 1.00 . A A . 106 LYS HE2 1 1
17 36892 1 1 106 LYS HE3 H -3.886 -20.457 -23.695 1.00 . A A . 106 LYS HE3 1 1
17 36893 1 1 106 LYS HG2 H -5.439 -20.049 -21.911 1.00 . A A . 106 LYS HG2 1 1
17 36894 1 1 106 LYS HG3 H -6.906 -21.028 -21.869 1.00 . A A . 106 LYS HG3 1 1
17 36895 1 1 106 LYS HZ1 H -4.228 -21.824 -25.581 1.00 . A A . 106 LYS HZ1 1 1
17 36896 1 1 106 LYS HZ2 H -3.762 -20.305 -26.181 1.00 . A A . 106 LYS HZ2 1 1
17 36897 1 1 106 LYS HZ3 H -5.393 -20.777 -26.230 1.00 . A A . 106 LYS HZ3 1 1
17 36898 1 1 106 LYS N N -8.115 -19.221 -20.420 1.00 . A A . 106 LYS N 1 1
17 36899 1 1 106 LYS NZ N -4.510 -20.829 -25.683 1.00 . A A . 106 LYS NZ 1 1
17 36900 1 1 106 LYS O O -7.469 -15.919 -21.466 1.00 . A A . 106 LYS O 1 1
17 36901 1 1 107 HIS C C -10.044 -14.902 -20.587 1.00 . A A . 107 HIS C 1 1
17 36902 1 1 107 HIS CA C -10.138 -15.777 -21.841 1.00 . A A . 107 HIS CA 1 1
17 36903 1 1 107 HIS CB C -11.579 -16.236 -22.067 1.00 . A A . 107 HIS CB 1 1
17 36904 1 1 107 HIS CD2 C -13.037 -14.054 -21.939 1.00 . A A . 107 HIS CD2 1 1
17 36905 1 1 107 HIS CE1 C -13.395 -13.790 -24.060 1.00 . A A . 107 HIS CE1 1 1
17 36906 1 1 107 HIS CG C -12.398 -15.085 -22.582 1.00 . A A . 107 HIS CG 1 1
17 36907 1 1 107 HIS H H -9.812 -17.902 -21.660 1.00 . A A . 107 HIS H 1 1
17 36908 1 1 107 HIS HA H -9.784 -15.239 -22.704 1.00 . A A . 107 HIS HA 1 1
17 36909 1 1 107 HIS HB2 H -11.592 -17.039 -22.789 1.00 . A A . 107 HIS HB2 1 1
17 36910 1 1 107 HIS HB3 H -11.996 -16.585 -21.134 1.00 . A A . 107 HIS HB3 1 1
17 36911 1 1 107 HIS HD1 H -12.320 -15.466 -24.664 1.00 . A A . 107 HIS HD1 1 1
17 36912 1 1 107 HIS HD2 H -13.049 -13.900 -20.870 1.00 . A A . 107 HIS HD2 1 1
17 36913 1 1 107 HIS HE1 H -13.741 -13.396 -25.004 1.00 . A A . 107 HIS HE1 1 1
17 36914 1 1 107 HIS N N -9.356 -17.034 -21.653 1.00 . A A . 107 HIS N 1 1
17 36915 1 1 107 HIS ND1 N -12.640 -14.897 -23.933 1.00 . A A . 107 HIS ND1 1 1
17 36916 1 1 107 HIS NE2 N -13.665 -13.237 -22.874 1.00 . A A . 107 HIS NE2 1 1
17 36917 1 1 107 HIS O O -10.081 -13.689 -20.663 1.00 . A A . 107 HIS O 1 1
17 36918 1 1 108 VAL C C -8.417 -14.136 -18.023 1.00 . A A . 108 VAL C 1 1
17 36919 1 1 108 VAL CA C -9.829 -14.710 -18.178 1.00 . A A . 108 VAL CA 1 1
17 36920 1 1 108 VAL CB C -10.132 -15.702 -17.053 1.00 . A A . 108 VAL CB 1 1
17 36921 1 1 108 VAL CG1 C -10.046 -14.989 -15.702 1.00 . A A . 108 VAL CG1 1 1
17 36922 1 1 108 VAL CG2 C -11.543 -16.268 -17.236 1.00 . A A . 108 VAL CG2 1 1
17 36923 1 1 108 VAL H H -9.897 -16.487 -19.399 1.00 . A A . 108 VAL H 1 1
17 36924 1 1 108 VAL HA H -10.560 -13.918 -18.177 1.00 . A A . 108 VAL HA 1 1
17 36925 1 1 108 VAL HB H -9.413 -16.508 -17.080 1.00 . A A . 108 VAL HB 1 1
17 36926 1 1 108 VAL HG11 H -10.535 -15.587 -14.946 1.00 . A A . 108 VAL HG11 1 1
17 36927 1 1 108 VAL HG12 H -10.533 -14.027 -15.770 1.00 . A A . 108 VAL HG12 1 1
17 36928 1 1 108 VAL HG13 H -9.009 -14.849 -15.433 1.00 . A A . 108 VAL HG13 1 1
17 36929 1 1 108 VAL HG21 H -11.801 -16.261 -18.285 1.00 . A A . 108 VAL HG21 1 1
17 36930 1 1 108 VAL HG22 H -12.248 -15.660 -16.688 1.00 . A A . 108 VAL HG22 1 1
17 36931 1 1 108 VAL HG23 H -11.575 -17.281 -16.864 1.00 . A A . 108 VAL HG23 1 1
17 36932 1 1 108 VAL N N -9.924 -15.507 -19.436 1.00 . A A . 108 VAL N 1 1
17 36933 1 1 108 VAL O O -8.240 -12.981 -17.687 1.00 . A A . 108 VAL O 1 1
17 36934 1 1 109 LEU C C -5.698 -13.436 -19.244 1.00 . A A . 109 LEU C 1 1
17 36935 1 1 109 LEU CA C -6.013 -14.437 -18.129 1.00 . A A . 109 LEU CA 1 1
17 36936 1 1 109 LEU CB C -5.132 -15.682 -18.259 1.00 . A A . 109 LEU CB 1 1
17 36937 1 1 109 LEU CD1 C -5.739 -17.127 -16.312 1.00 . A A . 109 LEU CD1 1 1
17 36938 1 1 109 LEU CD2 C -3.344 -16.856 -16.968 1.00 . A A . 109 LEU CD2 1 1
17 36939 1 1 109 LEU CG C -4.700 -16.152 -16.869 1.00 . A A . 109 LEU CG 1 1
17 36940 1 1 109 LEU H H -7.580 -15.863 -18.532 1.00 . A A . 109 LEU H 1 1
17 36941 1 1 109 LEU HA H -5.866 -13.982 -17.162 1.00 . A A . 109 LEU HA 1 1
17 36942 1 1 109 LEU HB2 H -5.691 -16.469 -18.748 1.00 . A A . 109 LEU HB2 1 1
17 36943 1 1 109 LEU HB3 H -4.257 -15.446 -18.846 1.00 . A A . 109 LEU HB3 1 1
17 36944 1 1 109 LEU HD11 H -6.649 -16.592 -16.084 1.00 . A A . 109 LEU HD11 1 1
17 36945 1 1 109 LEU HD12 H -5.355 -17.587 -15.413 1.00 . A A . 109 LEU HD12 1 1
17 36946 1 1 109 LEU HD13 H -5.946 -17.891 -17.047 1.00 . A A . 109 LEU HD13 1 1
17 36947 1 1 109 LEU HD21 H -2.707 -16.314 -17.651 1.00 . A A . 109 LEU HD21 1 1
17 36948 1 1 109 LEU HD22 H -3.486 -17.863 -17.330 1.00 . A A . 109 LEU HD22 1 1
17 36949 1 1 109 LEU HD23 H -2.882 -16.886 -15.992 1.00 . A A . 109 LEU HD23 1 1
17 36950 1 1 109 LEU HG H -4.618 -15.299 -16.211 1.00 . A A . 109 LEU HG 1 1
17 36951 1 1 109 LEU N N -7.413 -14.936 -18.264 1.00 . A A . 109 LEU N 1 1
17 36952 1 1 109 LEU O O -4.890 -12.543 -19.079 1.00 . A A . 109 LEU O 1 1
17 36953 1 1 110 THR C C -6.848 -11.333 -21.299 1.00 . A A . 110 THR C 1 1
17 36954 1 1 110 THR CA C -6.068 -12.636 -21.505 1.00 . A A . 110 THR CA 1 1
17 36955 1 1 110 THR CB C -6.562 -13.365 -22.756 1.00 . A A . 110 THR CB 1 1
17 36956 1 1 110 THR CG2 C -6.278 -12.512 -23.993 1.00 . A A . 110 THR CG2 1 1
17 36957 1 1 110 THR H H -6.977 -14.307 -20.489 1.00 . A A . 110 THR H 1 1
17 36958 1 1 110 THR HA H -5.013 -12.435 -21.590 1.00 . A A . 110 THR HA 1 1
17 36959 1 1 110 THR HB H -7.625 -13.536 -22.679 1.00 . A A . 110 THR HB 1 1
17 36960 1 1 110 THR HG1 H -6.500 -15.305 -22.615 1.00 . A A . 110 THR HG1 1 1
17 36961 1 1 110 THR HG21 H -7.132 -11.884 -24.200 1.00 . A A . 110 THR HG21 1 1
17 36962 1 1 110 THR HG22 H -6.090 -13.156 -24.840 1.00 . A A . 110 THR HG22 1 1
17 36963 1 1 110 THR HG23 H -5.411 -11.894 -23.812 1.00 . A A . 110 THR HG23 1 1
17 36964 1 1 110 THR N N -6.330 -13.579 -20.378 1.00 . A A . 110 THR N 1 1
17 36965 1 1 110 THR O O -6.370 -10.260 -21.609 1.00 . A A . 110 THR O 1 1
17 36966 1 1 110 THR OG1 O -5.888 -14.611 -22.872 1.00 . A A . 110 THR OG1 1 1
17 36967 1 1 111 SER C C -8.148 -9.266 -19.556 1.00 . A A . 111 SER C 1 1
17 36968 1 1 111 SER CA C -8.854 -10.187 -20.554 1.00 . A A . 111 SER CA 1 1
17 36969 1 1 111 SER CB C -10.182 -10.681 -19.982 1.00 . A A . 111 SER CB 1 1
17 36970 1 1 111 SER H H -8.408 -12.298 -20.537 1.00 . A A . 111 SER H 1 1
17 36971 1 1 111 SER HA H -9.023 -9.672 -21.487 1.00 . A A . 111 SER HA 1 1
17 36972 1 1 111 SER HB2 H -9.994 -11.360 -19.166 1.00 . A A . 111 SER HB2 1 1
17 36973 1 1 111 SER HB3 H -10.752 -9.836 -19.620 1.00 . A A . 111 SER HB3 1 1
17 36974 1 1 111 SER HG H -11.059 -10.742 -21.717 1.00 . A A . 111 SER HG 1 1
17 36975 1 1 111 SER N N -8.043 -11.421 -20.779 1.00 . A A . 111 SER N 1 1
17 36976 1 1 111 SER O O -8.133 -8.060 -19.713 1.00 . A A . 111 SER O 1 1
17 36977 1 1 111 SER OG O -10.908 -11.360 -20.998 1.00 . A A . 111 SER OG 1 1
17 36978 1 1 112 ILE C C -5.662 -8.276 -18.171 1.00 . A A . 112 ILE C 1 1
17 36979 1 1 112 ILE CA C -6.857 -8.982 -17.522 1.00 . A A . 112 ILE CA 1 1
17 36980 1 1 112 ILE CB C -6.386 -9.961 -16.443 1.00 . A A . 112 ILE CB 1 1
17 36981 1 1 112 ILE CD1 C -7.156 -11.920 -15.094 1.00 . A A . 112 ILE CD1 1 1
17 36982 1 1 112 ILE CG1 C -7.602 -10.643 -15.811 1.00 . A A . 112 ILE CG1 1 1
17 36983 1 1 112 ILE CG2 C -5.613 -9.202 -15.362 1.00 . A A . 112 ILE CG2 1 1
17 36984 1 1 112 ILE H H -7.588 -10.799 -18.425 1.00 . A A . 112 ILE H 1 1
17 36985 1 1 112 ILE HA H -7.534 -8.259 -17.094 1.00 . A A . 112 ILE HA 1 1
17 36986 1 1 112 ILE HB H -5.745 -10.706 -16.890 1.00 . A A . 112 ILE HB 1 1
17 36987 1 1 112 ILE HD11 H -6.985 -12.700 -15.821 1.00 . A A . 112 ILE HD11 1 1
17 36988 1 1 112 ILE HD12 H -7.925 -12.232 -14.404 1.00 . A A . 112 ILE HD12 1 1
17 36989 1 1 112 ILE HD13 H -6.242 -11.727 -14.551 1.00 . A A . 112 ILE HD13 1 1
17 36990 1 1 112 ILE HG12 H -8.062 -9.972 -15.100 1.00 . A A . 112 ILE HG12 1 1
17 36991 1 1 112 ILE HG13 H -8.315 -10.896 -16.581 1.00 . A A . 112 ILE HG13 1 1
17 36992 1 1 112 ILE HG21 H -6.071 -8.239 -15.200 1.00 . A A . 112 ILE HG21 1 1
17 36993 1 1 112 ILE HG22 H -4.589 -9.066 -15.681 1.00 . A A . 112 ILE HG22 1 1
17 36994 1 1 112 ILE HG23 H -5.630 -9.769 -14.443 1.00 . A A . 112 ILE HG23 1 1
17 36995 1 1 112 ILE N N -7.564 -9.825 -18.530 1.00 . A A . 112 ILE N 1 1
17 36996 1 1 112 ILE O O -5.247 -7.217 -17.742 1.00 . A A . 112 ILE O 1 1
17 36997 1 1 113 GLY C C -2.686 -8.421 -19.035 1.00 . A A . 113 GLY C 1 1
17 36998 1 1 113 GLY CA C -3.943 -8.220 -19.882 1.00 . A A . 113 GLY CA 1 1
17 36999 1 1 113 GLY H H -5.461 -9.708 -19.532 1.00 . A A . 113 GLY H 1 1
17 37000 1 1 113 GLY HA2 H -3.803 -8.674 -20.853 1.00 . A A . 113 GLY HA2 1 1
17 37001 1 1 113 GLY HA3 H -4.127 -7.163 -20.001 1.00 . A A . 113 GLY HA3 1 1
17 37002 1 1 113 GLY N N -5.109 -8.855 -19.203 1.00 . A A . 113 GLY N 1 1
17 37003 1 1 113 GLY O O -1.803 -7.586 -19.011 1.00 . A A . 113 GLY O 1 1
17 37004 1 1 114 GLU C C -0.153 -9.941 -18.376 1.00 . A A . 114 GLU C 1 1
17 37005 1 1 114 GLU CA C -1.395 -9.780 -17.494 1.00 . A A . 114 GLU CA 1 1
17 37006 1 1 114 GLU CB C -1.698 -11.084 -16.752 1.00 . A A . 114 GLU CB 1 1
17 37007 1 1 114 GLU CD C -0.881 -10.242 -14.544 1.00 . A A . 114 GLU CD 1 1
17 37008 1 1 114 GLU CG C -2.097 -10.771 -15.308 1.00 . A A . 114 GLU CG 1 1
17 37009 1 1 114 GLU H H -3.322 -10.183 -18.376 1.00 . A A . 114 GLU H 1 1
17 37010 1 1 114 GLU HA H -1.252 -8.977 -16.788 1.00 . A A . 114 GLU HA 1 1
17 37011 1 1 114 GLU HB2 H -2.509 -11.599 -17.247 1.00 . A A . 114 GLU HB2 1 1
17 37012 1 1 114 GLU HB3 H -0.820 -11.712 -16.752 1.00 . A A . 114 GLU HB3 1 1
17 37013 1 1 114 GLU HG2 H -2.878 -10.025 -15.304 1.00 . A A . 114 GLU HG2 1 1
17 37014 1 1 114 GLU HG3 H -2.455 -11.670 -14.830 1.00 . A A . 114 GLU HG3 1 1
17 37015 1 1 114 GLU N N -2.597 -9.524 -18.341 1.00 . A A . 114 GLU N 1 1
17 37016 1 1 114 GLU O O -0.223 -9.838 -19.585 1.00 . A A . 114 GLU O 1 1
17 37017 1 1 114 GLU OE1 O -0.013 -11.039 -14.226 1.00 . A A . 114 GLU OE1 1 1
17 37018 1 1 114 GLU OE2 O -0.837 -9.049 -14.292 1.00 . A A . 114 GLU OE2 1 1
17 37019 1 1 115 LYS C C 2.545 -11.849 -18.763 1.00 . A A . 115 LYS C 1 1
17 37020 1 1 115 LYS CA C 2.228 -10.362 -18.583 1.00 . A A . 115 LYS CA 1 1
17 37021 1 1 115 LYS CB C 3.322 -9.675 -17.764 1.00 . A A . 115 LYS CB 1 1
17 37022 1 1 115 LYS CD C 4.021 -7.528 -18.840 1.00 . A A . 115 LYS CD 1 1
17 37023 1 1 115 LYS CE C 4.346 -6.821 -17.523 1.00 . A A . 115 LYS CE 1 1
17 37024 1 1 115 LYS CG C 4.333 -9.020 -18.710 1.00 . A A . 115 LYS CG 1 1
17 37025 1 1 115 LYS H H 1.014 -10.272 -16.803 1.00 . A A . 115 LYS H 1 1
17 37026 1 1 115 LYS HA H 2.126 -9.878 -19.541 1.00 . A A . 115 LYS HA 1 1
17 37027 1 1 115 LYS HB2 H 2.879 -8.922 -17.130 1.00 . A A . 115 LYS HB2 1 1
17 37028 1 1 115 LYS HB3 H 3.827 -10.408 -17.153 1.00 . A A . 115 LYS HB3 1 1
17 37029 1 1 115 LYS HD2 H 4.618 -7.104 -19.635 1.00 . A A . 115 LYS HD2 1 1
17 37030 1 1 115 LYS HD3 H 2.973 -7.398 -19.068 1.00 . A A . 115 LYS HD3 1 1
17 37031 1 1 115 LYS HE2 H 3.500 -6.875 -16.850 1.00 . A A . 115 LYS HE2 1 1
17 37032 1 1 115 LYS HE3 H 5.220 -7.256 -17.067 1.00 . A A . 115 LYS HE3 1 1
17 37033 1 1 115 LYS HG2 H 5.331 -9.147 -18.312 1.00 . A A . 115 LYS HG2 1 1
17 37034 1 1 115 LYS HG3 H 4.272 -9.485 -19.682 1.00 . A A . 115 LYS HG3 1 1
17 37035 1 1 115 LYS HZ1 H 3.801 -5.019 -18.413 1.00 . A A . 115 LYS HZ1 1 1
17 37036 1 1 115 LYS HZ2 H 5.460 -5.370 -18.517 1.00 . A A . 115 LYS HZ2 1 1
17 37037 1 1 115 LYS HZ3 H 4.791 -4.843 -17.047 1.00 . A A . 115 LYS HZ3 1 1
17 37038 1 1 115 LYS N N 0.981 -10.194 -17.780 1.00 . A A . 115 LYS N 1 1
17 37039 1 1 115 LYS NZ N 4.620 -5.407 -17.904 1.00 . A A . 115 LYS NZ 1 1
17 37040 1 1 115 LYS O O 3.690 -12.255 -18.752 1.00 . A A . 115 LYS O 1 1
17 37041 1 1 116 LEU C C 1.655 -14.499 -20.591 1.00 . A A . 116 LEU C 1 1
17 37042 1 1 116 LEU CA C 1.776 -14.125 -19.111 1.00 . A A . 116 LEU CA 1 1
17 37043 1 1 116 LEU CB C 0.683 -14.812 -18.293 1.00 . A A . 116 LEU CB 1 1
17 37044 1 1 116 LEU CD1 C -0.309 -14.556 -16.014 1.00 . A A . 116 LEU CD1 1 1
17 37045 1 1 116 LEU CD2 C 1.770 -15.904 -16.327 1.00 . A A . 116 LEU CD2 1 1
17 37046 1 1 116 LEU CG C 0.997 -14.672 -16.802 1.00 . A A . 116 LEU CG 1 1
17 37047 1 1 116 LEU H H 0.620 -12.313 -18.936 1.00 . A A . 116 LEU H 1 1
17 37048 1 1 116 LEU HA H 2.748 -14.398 -18.732 1.00 . A A . 116 LEU HA 1 1
17 37049 1 1 116 LEU HB2 H -0.270 -14.349 -18.506 1.00 . A A . 116 LEU HB2 1 1
17 37050 1 1 116 LEU HB3 H 0.642 -15.858 -18.553 1.00 . A A . 116 LEU HB3 1 1
17 37051 1 1 116 LEU HD11 H -0.086 -14.358 -14.976 1.00 . A A . 116 LEU HD11 1 1
17 37052 1 1 116 LEU HD12 H -0.861 -15.481 -16.093 1.00 . A A . 116 LEU HD12 1 1
17 37053 1 1 116 LEU HD13 H -0.903 -13.748 -16.416 1.00 . A A . 116 LEU HD13 1 1
17 37054 1 1 116 LEU HD21 H 2.473 -15.614 -15.559 1.00 . A A . 116 LEU HD21 1 1
17 37055 1 1 116 LEU HD22 H 2.306 -16.336 -17.159 1.00 . A A . 116 LEU HD22 1 1
17 37056 1 1 116 LEU HD23 H 1.080 -16.631 -15.927 1.00 . A A . 116 LEU HD23 1 1
17 37057 1 1 116 LEU HG H 1.593 -13.785 -16.642 1.00 . A A . 116 LEU HG 1 1
17 37058 1 1 116 LEU N N 1.536 -12.664 -18.930 1.00 . A A . 116 LEU N 1 1
17 37059 1 1 116 LEU O O 0.569 -14.636 -21.119 1.00 . A A . 116 LEU O 1 1
17 37060 1 1 117 THR C C 2.011 -16.377 -22.890 1.00 . A A . 117 THR C 1 1
17 37061 1 1 117 THR CA C 2.716 -15.030 -22.710 1.00 . A A . 117 THR CA 1 1
17 37062 1 1 117 THR CB C 4.179 -15.128 -23.152 1.00 . A A . 117 THR CB 1 1
17 37063 1 1 117 THR CG2 C 4.877 -13.783 -22.934 1.00 . A A . 117 THR CG2 1 1
17 37064 1 1 117 THR H H 3.628 -14.549 -20.815 1.00 . A A . 117 THR H 1 1
17 37065 1 1 117 THR HA H 2.211 -14.262 -23.275 1.00 . A A . 117 THR HA 1 1
17 37066 1 1 117 THR HB H 4.221 -15.382 -24.200 1.00 . A A . 117 THR HB 1 1
17 37067 1 1 117 THR HG1 H 4.956 -15.808 -21.502 1.00 . A A . 117 THR HG1 1 1
17 37068 1 1 117 THR HG21 H 4.784 -13.181 -23.826 1.00 . A A . 117 THR HG21 1 1
17 37069 1 1 117 THR HG22 H 5.922 -13.951 -22.722 1.00 . A A . 117 THR HG22 1 1
17 37070 1 1 117 THR HG23 H 4.419 -13.269 -22.102 1.00 . A A . 117 THR HG23 1 1
17 37071 1 1 117 THR N N 2.764 -14.664 -21.263 1.00 . A A . 117 THR N 1 1
17 37072 1 1 117 THR O O 1.627 -17.019 -21.933 1.00 . A A . 117 THR O 1 1
17 37073 1 1 117 THR OG1 O 4.835 -16.135 -22.395 1.00 . A A . 117 THR OG1 1 1
17 37074 1 1 118 ASP C C 2.026 -19.266 -23.830 1.00 . A A . 118 ASP C 1 1
17 37075 1 1 118 ASP CA C 1.162 -18.116 -24.355 1.00 . A A . 118 ASP CA 1 1
17 37076 1 1 118 ASP CB C 1.008 -18.209 -25.873 1.00 . A A . 118 ASP CB 1 1
17 37077 1 1 118 ASP CG C -0.026 -17.184 -26.346 1.00 . A A . 118 ASP CG 1 1
17 37078 1 1 118 ASP H H 2.159 -16.275 -24.869 1.00 . A A . 118 ASP H 1 1
17 37079 1 1 118 ASP HA H 0.191 -18.129 -23.884 1.00 . A A . 118 ASP HA 1 1
17 37080 1 1 118 ASP HB2 H 1.958 -18.007 -26.344 1.00 . A A . 118 ASP HB2 1 1
17 37081 1 1 118 ASP HB3 H 0.676 -19.201 -26.141 1.00 . A A . 118 ASP HB3 1 1
17 37082 1 1 118 ASP N N 1.841 -16.809 -24.111 1.00 . A A . 118 ASP N 1 1
17 37083 1 1 118 ASP O O 1.526 -20.297 -23.427 1.00 . A A . 118 ASP O 1 1
17 37084 1 1 118 ASP OD1 O 0.302 -16.010 -26.368 1.00 . A A . 118 ASP OD1 1 1
17 37085 1 1 118 ASP OD2 O -1.127 -17.592 -26.677 1.00 . A A . 118 ASP OD2 1 1
17 37086 1 1 119 ALA C C 3.994 -20.412 -21.843 1.00 . A A . 119 ALA C 1 1
17 37087 1 1 119 ALA CA C 4.221 -20.178 -23.339 1.00 . A A . 119 ALA CA 1 1
17 37088 1 1 119 ALA CB C 5.640 -19.664 -23.592 1.00 . A A . 119 ALA CB 1 1
17 37089 1 1 119 ALA H H 3.702 -18.255 -24.167 1.00 . A A . 119 ALA H 1 1
17 37090 1 1 119 ALA HA H 4.055 -21.089 -23.892 1.00 . A A . 119 ALA HA 1 1
17 37091 1 1 119 ALA HB1 H 5.927 -19.885 -24.610 1.00 . A A . 119 ALA HB1 1 1
17 37092 1 1 119 ALA HB2 H 6.324 -20.149 -22.912 1.00 . A A . 119 ALA HB2 1 1
17 37093 1 1 119 ALA HB3 H 5.670 -18.597 -23.433 1.00 . A A . 119 ALA HB3 1 1
17 37094 1 1 119 ALA N N 3.322 -19.095 -23.836 1.00 . A A . 119 ALA N 1 1
17 37095 1 1 119 ALA O O 3.906 -21.536 -21.389 1.00 . A A . 119 ALA O 1 1
17 37096 1 1 120 GLU C C 2.350 -20.231 -19.346 1.00 . A A . 120 GLU C 1 1
17 37097 1 1 120 GLU CA C 3.680 -19.518 -19.608 1.00 . A A . 120 GLU CA 1 1
17 37098 1 1 120 GLU CB C 3.644 -18.093 -19.054 1.00 . A A . 120 GLU CB 1 1
17 37099 1 1 120 GLU CD C 5.086 -16.283 -18.112 1.00 . A A . 120 GLU CD 1 1
17 37100 1 1 120 GLU CG C 5.065 -17.531 -18.997 1.00 . A A . 120 GLU CG 1 1
17 37101 1 1 120 GLU H H 3.975 -18.462 -21.467 1.00 . A A . 120 GLU H 1 1
17 37102 1 1 120 GLU HA H 4.496 -20.066 -19.163 1.00 . A A . 120 GLU HA 1 1
17 37103 1 1 120 GLU HB2 H 3.037 -17.473 -19.697 1.00 . A A . 120 GLU HB2 1 1
17 37104 1 1 120 GLU HB3 H 3.223 -18.104 -18.060 1.00 . A A . 120 GLU HB3 1 1
17 37105 1 1 120 GLU HG2 H 5.731 -18.277 -18.585 1.00 . A A . 120 GLU HG2 1 1
17 37106 1 1 120 GLU HG3 H 5.390 -17.270 -19.992 1.00 . A A . 120 GLU HG3 1 1
17 37107 1 1 120 GLU N N 3.900 -19.359 -21.076 1.00 . A A . 120 GLU N 1 1
17 37108 1 1 120 GLU O O 2.279 -21.162 -18.566 1.00 . A A . 120 GLU O 1 1
17 37109 1 1 120 GLU OE1 O 4.602 -16.364 -16.996 1.00 . A A . 120 GLU OE1 1 1
17 37110 1 1 120 GLU OE2 O 5.588 -15.268 -18.566 1.00 . A A . 120 GLU OE2 1 1
17 37111 1 1 121 VAL C C 0.022 -21.912 -20.235 1.00 . A A . 121 VAL C 1 1
17 37112 1 1 121 VAL CA C -0.028 -20.452 -19.774 1.00 . A A . 121 VAL CA 1 1
17 37113 1 1 121 VAL CB C -1.011 -19.651 -20.633 1.00 . A A . 121 VAL CB 1 1
17 37114 1 1 121 VAL CG1 C -2.422 -20.219 -20.464 1.00 . A A . 121 VAL CG1 1 1
17 37115 1 1 121 VAL CG2 C -0.998 -18.186 -20.189 1.00 . A A . 121 VAL CG2 1 1
17 37116 1 1 121 VAL H H 1.380 -19.048 -20.612 1.00 . A A . 121 VAL H 1 1
17 37117 1 1 121 VAL HA H -0.313 -20.393 -18.737 1.00 . A A . 121 VAL HA 1 1
17 37118 1 1 121 VAL HB H -0.719 -19.717 -21.671 1.00 . A A . 121 VAL HB 1 1
17 37119 1 1 121 VAL HG11 H -2.361 -21.260 -20.183 1.00 . A A . 121 VAL HG11 1 1
17 37120 1 1 121 VAL HG12 H -2.960 -20.129 -21.395 1.00 . A A . 121 VAL HG12 1 1
17 37121 1 1 121 VAL HG13 H -2.942 -19.669 -19.693 1.00 . A A . 121 VAL HG13 1 1
17 37122 1 1 121 VAL HG21 H -0.270 -17.641 -20.769 1.00 . A A . 121 VAL HG21 1 1
17 37123 1 1 121 VAL HG22 H -0.740 -18.129 -19.142 1.00 . A A . 121 VAL HG22 1 1
17 37124 1 1 121 VAL HG23 H -1.977 -17.755 -20.342 1.00 . A A . 121 VAL HG23 1 1
17 37125 1 1 121 VAL N N 1.298 -19.800 -19.988 1.00 . A A . 121 VAL N 1 1
17 37126 1 1 121 VAL O O -0.645 -22.768 -19.686 1.00 . A A . 121 VAL O 1 1
17 37127 1 1 122 ASP C C 1.585 -24.491 -20.686 1.00 . A A . 122 ASP C 1 1
17 37128 1 1 122 ASP CA C 0.902 -23.606 -21.733 1.00 . A A . 122 ASP CA 1 1
17 37129 1 1 122 ASP CB C 1.749 -23.526 -23.003 1.00 . A A . 122 ASP CB 1 1
17 37130 1 1 122 ASP CG C 0.833 -23.454 -24.225 1.00 . A A . 122 ASP CG 1 1
17 37131 1 1 122 ASP H H 1.336 -21.495 -21.664 1.00 . A A . 122 ASP H 1 1
17 37132 1 1 122 ASP HA H -0.079 -23.988 -21.967 1.00 . A A . 122 ASP HA 1 1
17 37133 1 1 122 ASP HB2 H 2.371 -22.644 -22.965 1.00 . A A . 122 ASP HB2 1 1
17 37134 1 1 122 ASP HB3 H 2.374 -24.403 -23.074 1.00 . A A . 122 ASP HB3 1 1
17 37135 1 1 122 ASP N N 0.808 -22.201 -21.237 1.00 . A A . 122 ASP N 1 1
17 37136 1 1 122 ASP O O 1.157 -25.599 -20.422 1.00 . A A . 122 ASP O 1 1
17 37137 1 1 122 ASP OD1 O 0.356 -24.497 -24.646 1.00 . A A . 122 ASP OD1 1 1
17 37138 1 1 122 ASP OD2 O 0.623 -22.360 -24.721 1.00 . A A . 122 ASP OD2 1 1
17 37139 1 1 123 ASP C C 2.516 -24.910 -17.780 1.00 . A A . 123 ASP C 1 1
17 37140 1 1 123 ASP CA C 3.355 -24.824 -19.059 1.00 . A A . 123 ASP CA 1 1
17 37141 1 1 123 ASP CB C 4.661 -24.076 -18.794 1.00 . A A . 123 ASP CB 1 1
17 37142 1 1 123 ASP CG C 5.706 -24.489 -19.831 1.00 . A A . 123 ASP CG 1 1
17 37143 1 1 123 ASP H H 2.969 -23.116 -20.318 1.00 . A A . 123 ASP H 1 1
17 37144 1 1 123 ASP HA H 3.566 -25.811 -19.439 1.00 . A A . 123 ASP HA 1 1
17 37145 1 1 123 ASP HB2 H 4.487 -23.011 -18.860 1.00 . A A . 123 ASP HB2 1 1
17 37146 1 1 123 ASP HB3 H 5.023 -24.320 -17.806 1.00 . A A . 123 ASP HB3 1 1
17 37147 1 1 123 ASP N N 2.643 -24.011 -20.089 1.00 . A A . 123 ASP N 1 1
17 37148 1 1 123 ASP O O 2.604 -25.865 -17.033 1.00 . A A . 123 ASP O 1 1
17 37149 1 1 123 ASP OD1 O 5.763 -23.853 -20.871 1.00 . A A . 123 ASP OD1 1 1
17 37150 1 1 123 ASP OD2 O 6.433 -25.433 -19.569 1.00 . A A . 123 ASP OD2 1 1
17 37151 1 1 124 MET C C -0.369 -24.827 -16.514 1.00 . A A . 124 MET C 1 1
17 37152 1 1 124 MET CA C 0.860 -23.941 -16.294 1.00 . A A . 124 MET CA 1 1
17 37153 1 1 124 MET CB C 0.440 -22.487 -16.076 1.00 . A A . 124 MET CB 1 1
17 37154 1 1 124 MET CE C -0.266 -19.675 -15.311 1.00 . A A . 124 MET CE 1 1
17 37155 1 1 124 MET CG C 1.324 -21.855 -14.997 1.00 . A A . 124 MET CG 1 1
17 37156 1 1 124 MET H H 1.652 -23.160 -18.141 1.00 . A A . 124 MET H 1 1
17 37157 1 1 124 MET HA H 1.432 -24.292 -15.450 1.00 . A A . 124 MET HA 1 1
17 37158 1 1 124 MET HB2 H 0.551 -21.938 -17.000 1.00 . A A . 124 MET HB2 1 1
17 37159 1 1 124 MET HB3 H -0.590 -22.453 -15.758 1.00 . A A . 124 MET HB3 1 1
17 37160 1 1 124 MET HE1 H -0.736 -20.091 -16.191 1.00 . A A . 124 MET HE1 1 1
17 37161 1 1 124 MET HE2 H -0.390 -18.604 -15.312 1.00 . A A . 124 MET HE2 1 1
17 37162 1 1 124 MET HE3 H -0.725 -20.087 -14.422 1.00 . A A . 124 MET HE3 1 1
17 37163 1 1 124 MET HG2 H 0.870 -22.001 -14.029 1.00 . A A . 124 MET HG2 1 1
17 37164 1 1 124 MET HG3 H 2.298 -22.320 -15.012 1.00 . A A . 124 MET HG3 1 1
17 37165 1 1 124 MET N N 1.705 -23.919 -17.524 1.00 . A A . 124 MET N 1 1
17 37166 1 1 124 MET O O -0.887 -25.425 -15.591 1.00 . A A . 124 MET O 1 1
17 37167 1 1 124 MET SD S 1.497 -20.081 -15.321 1.00 . A A . 124 MET SD 1 1
17 37168 1 1 125 LEU C C -1.657 -27.245 -17.960 1.00 . A A . 125 LEU C 1 1
17 37169 1 1 125 LEU CA C -2.035 -25.763 -18.009 1.00 . A A . 125 LEU CA 1 1
17 37170 1 1 125 LEU CB C -2.480 -25.371 -19.419 1.00 . A A . 125 LEU CB 1 1
17 37171 1 1 125 LEU CD1 C -3.389 -23.466 -20.756 1.00 . A A . 125 LEU CD1 1 1
17 37172 1 1 125 LEU CD2 C -4.705 -24.395 -18.848 1.00 . A A . 125 LEU CD2 1 1
17 37173 1 1 125 LEU CG C -3.298 -24.081 -19.358 1.00 . A A . 125 LEU CG 1 1
17 37174 1 1 125 LEU H H -0.405 -24.423 -18.459 1.00 . A A . 125 LEU H 1 1
17 37175 1 1 125 LEU HA H -2.822 -25.550 -17.303 1.00 . A A . 125 LEU HA 1 1
17 37176 1 1 125 LEU HB2 H -1.610 -25.217 -20.041 1.00 . A A . 125 LEU HB2 1 1
17 37177 1 1 125 LEU HB3 H -3.086 -26.160 -19.838 1.00 . A A . 125 LEU HB3 1 1
17 37178 1 1 125 LEU HD11 H -4.114 -22.665 -20.751 1.00 . A A . 125 LEU HD11 1 1
17 37179 1 1 125 LEU HD12 H -3.694 -24.224 -21.462 1.00 . A A . 125 LEU HD12 1 1
17 37180 1 1 125 LEU HD13 H -2.424 -23.076 -21.041 1.00 . A A . 125 LEU HD13 1 1
17 37181 1 1 125 LEU HD21 H -5.390 -23.631 -19.185 1.00 . A A . 125 LEU HD21 1 1
17 37182 1 1 125 LEU HD22 H -4.699 -24.422 -17.768 1.00 . A A . 125 LEU HD22 1 1
17 37183 1 1 125 LEU HD23 H -5.020 -25.354 -19.230 1.00 . A A . 125 LEU HD23 1 1
17 37184 1 1 125 LEU HG H -2.817 -23.382 -18.688 1.00 . A A . 125 LEU HG 1 1
17 37185 1 1 125 LEU N N -0.839 -24.915 -17.729 1.00 . A A . 125 LEU N 1 1
17 37186 1 1 125 LEU O O -2.400 -28.068 -17.463 1.00 . A A . 125 LEU O 1 1
17 37187 1 1 126 ARG C C 0.143 -29.488 -17.013 1.00 . A A . 126 ARG C 1 1
17 37188 1 1 126 ARG CA C -0.078 -29.020 -18.455 1.00 . A A . 126 ARG CA 1 1
17 37189 1 1 126 ARG CB C 1.237 -29.052 -19.235 1.00 . A A . 126 ARG CB 1 1
17 37190 1 1 126 ARG CD C 2.911 -30.552 -20.327 1.00 . A A . 126 ARG CD 1 1
17 37191 1 1 126 ARG CG C 1.709 -30.500 -19.381 1.00 . A A . 126 ARG CG 1 1
17 37192 1 1 126 ARG CZ C 4.709 -32.169 -20.468 1.00 . A A . 126 ARG CZ 1 1
17 37193 1 1 126 ARG H H 0.077 -26.908 -18.867 1.00 . A A . 126 ARG H 1 1
17 37194 1 1 126 ARG HA H -0.813 -29.639 -18.944 1.00 . A A . 126 ARG HA 1 1
17 37195 1 1 126 ARG HB2 H 1.083 -28.622 -20.215 1.00 . A A . 126 ARG HB2 1 1
17 37196 1 1 126 ARG HB3 H 1.984 -28.483 -18.705 1.00 . A A . 126 ARG HB3 1 1
17 37197 1 1 126 ARG HD2 H 2.593 -30.381 -21.346 1.00 . A A . 126 ARG HD2 1 1
17 37198 1 1 126 ARG HD3 H 3.652 -29.825 -20.034 1.00 . A A . 126 ARG HD3 1 1
17 37199 1 1 126 ARG HE H 2.884 -32.654 -19.855 1.00 . A A . 126 ARG HE 1 1
17 37200 1 1 126 ARG HG2 H 1.995 -30.884 -18.412 1.00 . A A . 126 ARG HG2 1 1
17 37201 1 1 126 ARG HG3 H 0.909 -31.101 -19.785 1.00 . A A . 126 ARG HG3 1 1
17 37202 1 1 126 ARG HH11 H 4.662 -31.141 -22.187 1.00 . A A . 126 ARG HH11 1 1
17 37203 1 1 126 ARG HH12 H 6.181 -31.875 -21.793 1.00 . A A . 126 ARG HH12 1 1
17 37204 1 1 126 ARG HH21 H 5.047 -33.250 -18.818 1.00 . A A . 126 ARG HH21 1 1
17 37205 1 1 126 ARG HH22 H 6.399 -33.069 -19.886 1.00 . A A . 126 ARG HH22 1 1
17 37206 1 1 126 ARG N N -0.506 -27.590 -18.472 1.00 . A A . 126 ARG N 1 1
17 37207 1 1 126 ARG NE N 3.460 -31.928 -20.175 1.00 . A A . 126 ARG NE 1 1
17 37208 1 1 126 ARG NH1 N 5.224 -31.692 -21.569 1.00 . A A . 126 ARG NH1 1 1
17 37209 1 1 126 ARG NH2 N 5.442 -32.885 -19.662 1.00 . A A . 126 ARG NH2 1 1
17 37210 1 1 126 ARG O O -0.051 -30.643 -16.690 1.00 . A A . 126 ARG O 1 1
17 37211 1 1 127 GLU C C -0.548 -29.051 -13.969 1.00 . A A . 127 GLU C 1 1
17 37212 1 1 127 GLU CA C 0.782 -28.989 -14.726 1.00 . A A . 127 GLU CA 1 1
17 37213 1 1 127 GLU CB C 1.673 -27.886 -14.153 1.00 . A A . 127 GLU CB 1 1
17 37214 1 1 127 GLU CD C 3.988 -26.963 -14.342 1.00 . A A . 127 GLU CD 1 1
17 37215 1 1 127 GLU CG C 3.143 -28.237 -14.402 1.00 . A A . 127 GLU CG 1 1
17 37216 1 1 127 GLU H H 0.697 -27.672 -16.431 1.00 . A A . 127 GLU H 1 1
17 37217 1 1 127 GLU HA H 1.290 -29.938 -14.675 1.00 . A A . 127 GLU HA 1 1
17 37218 1 1 127 GLU HB2 H 1.440 -26.948 -14.635 1.00 . A A . 127 GLU HB2 1 1
17 37219 1 1 127 GLU HB3 H 1.502 -27.800 -13.091 1.00 . A A . 127 GLU HB3 1 1
17 37220 1 1 127 GLU HG2 H 3.480 -28.931 -13.646 1.00 . A A . 127 GLU HG2 1 1
17 37221 1 1 127 GLU HG3 H 3.245 -28.688 -15.377 1.00 . A A . 127 GLU HG3 1 1
17 37222 1 1 127 GLU N N 0.547 -28.598 -16.147 1.00 . A A . 127 GLU N 1 1
17 37223 1 1 127 GLU O O -0.723 -29.850 -13.069 1.00 . A A . 127 GLU O 1 1
17 37224 1 1 127 GLU OE1 O 4.116 -26.412 -13.261 1.00 . A A . 127 GLU OE1 1 1
17 37225 1 1 127 GLU OE2 O 4.494 -26.562 -15.377 1.00 . A A . 127 GLU OE2 1 1
17 37226 1 1 128 VAL C C -3.796 -29.107 -14.387 1.00 . A A . 128 VAL C 1 1
17 37227 1 1 128 VAL CA C -2.803 -28.222 -13.627 1.00 . A A . 128 VAL CA 1 1
17 37228 1 1 128 VAL CB C -3.268 -26.765 -13.635 1.00 . A A . 128 VAL CB 1 1
17 37229 1 1 128 VAL CG1 C -4.606 -26.652 -12.902 1.00 . A A . 128 VAL CG1 1 1
17 37230 1 1 128 VAL CG2 C -2.228 -25.893 -12.928 1.00 . A A . 128 VAL CG2 1 1
17 37231 1 1 128 VAL H H -1.320 -27.578 -15.053 1.00 . A A . 128 VAL H 1 1
17 37232 1 1 128 VAL HA H -2.689 -28.568 -12.612 1.00 . A A . 128 VAL HA 1 1
17 37233 1 1 128 VAL HB H -3.388 -26.431 -14.655 1.00 . A A . 128 VAL HB 1 1
17 37234 1 1 128 VAL HG11 H -4.837 -25.610 -12.732 1.00 . A A . 128 VAL HG11 1 1
17 37235 1 1 128 VAL HG12 H -4.541 -27.165 -11.954 1.00 . A A . 128 VAL HG12 1 1
17 37236 1 1 128 VAL HG13 H -5.384 -27.100 -13.502 1.00 . A A . 128 VAL HG13 1 1
17 37237 1 1 128 VAL HG21 H -2.099 -26.237 -11.913 1.00 . A A . 128 VAL HG21 1 1
17 37238 1 1 128 VAL HG22 H -2.565 -24.867 -12.919 1.00 . A A . 128 VAL HG22 1 1
17 37239 1 1 128 VAL HG23 H -1.287 -25.958 -13.453 1.00 . A A . 128 VAL HG23 1 1
17 37240 1 1 128 VAL N N -1.485 -28.213 -14.326 1.00 . A A . 128 VAL N 1 1
17 37241 1 1 128 VAL O O -4.310 -30.074 -13.858 1.00 . A A . 128 VAL O 1 1
17 37242 1 1 129 SER C C -4.501 -31.033 -16.572 1.00 . A A . 129 SER C 1 1
17 37243 1 1 129 SER CA C -5.029 -29.603 -16.418 1.00 . A A . 129 SER CA 1 1
17 37244 1 1 129 SER CB C -5.110 -28.913 -17.780 1.00 . A A . 129 SER CB 1 1
17 37245 1 1 129 SER H H -3.642 -27.999 -16.027 1.00 . A A . 129 SER H 1 1
17 37246 1 1 129 SER HA H -6.000 -29.608 -15.949 1.00 . A A . 129 SER HA 1 1
17 37247 1 1 129 SER HB2 H -5.031 -27.847 -17.650 1.00 . A A . 129 SER HB2 1 1
17 37248 1 1 129 SER HB3 H -4.297 -29.259 -18.405 1.00 . A A . 129 SER HB3 1 1
17 37249 1 1 129 SER HG H -7.012 -28.605 -18.051 1.00 . A A . 129 SER HG 1 1
17 37250 1 1 129 SER N N -4.070 -28.783 -15.622 1.00 . A A . 129 SER N 1 1
17 37251 1 1 129 SER O O -3.432 -31.254 -17.106 1.00 . A A . 129 SER O 1 1
17 37252 1 1 129 SER OG O -6.356 -29.220 -18.388 1.00 . A A . 129 SER OG 1 1
17 37253 1 1 130 ASP C C -5.972 -34.372 -16.067 1.00 . A A . 130 ASP C 1 1
17 37254 1 1 130 ASP CA C -4.785 -33.417 -16.225 1.00 . A A . 130 ASP CA 1 1
17 37255 1 1 130 ASP CB C -3.787 -33.605 -15.081 1.00 . A A . 130 ASP CB 1 1
17 37256 1 1 130 ASP CG C -3.061 -34.940 -15.250 1.00 . A A . 130 ASP CG 1 1
17 37257 1 1 130 ASP H H -6.101 -31.799 -15.680 1.00 . A A . 130 ASP H 1 1
17 37258 1 1 130 ASP HA H -4.295 -33.577 -17.172 1.00 . A A . 130 ASP HA 1 1
17 37259 1 1 130 ASP HB2 H -3.069 -32.799 -15.094 1.00 . A A . 130 ASP HB2 1 1
17 37260 1 1 130 ASP HB3 H -4.315 -33.603 -14.139 1.00 . A A . 130 ASP HB3 1 1
17 37261 1 1 130 ASP N N -5.243 -32.002 -16.107 1.00 . A A . 130 ASP N 1 1
17 37262 1 1 130 ASP O O -6.051 -35.128 -15.118 1.00 . A A . 130 ASP O 1 1
17 37263 1 1 130 ASP OD1 O -2.242 -35.036 -16.150 1.00 . A A . 130 ASP OD1 1 1
17 37264 1 1 130 ASP OD2 O -3.335 -35.845 -14.479 1.00 . A A . 130 ASP OD2 1 1
17 37265 1 1 131 GLY C C -9.005 -35.004 -18.086 1.00 . A A . 131 GLY C 1 1
17 37266 1 1 131 GLY CA C -8.076 -35.248 -16.897 1.00 . A A . 131 GLY CA 1 1
17 37267 1 1 131 GLY H H -6.810 -33.725 -17.747 1.00 . A A . 131 GLY H 1 1
17 37268 1 1 131 GLY HA2 H -7.742 -36.276 -16.903 1.00 . A A . 131 GLY HA2 1 1
17 37269 1 1 131 GLY HA3 H -8.611 -35.048 -15.980 1.00 . A A . 131 GLY HA3 1 1
17 37270 1 1 131 GLY N N -6.895 -34.343 -16.991 1.00 . A A . 131 GLY N 1 1
17 37271 1 1 131 GLY O O -8.862 -35.609 -19.132 1.00 . A A . 131 GLY O 1 1
17 37272 1 1 132 SER C C -10.648 -32.438 -19.621 1.00 . A A . 132 SER C 1 1
17 37273 1 1 132 SER CA C -10.900 -33.839 -19.058 1.00 . A A . 132 SER CA 1 1
17 37274 1 1 132 SER CB C -12.292 -33.924 -18.436 1.00 . A A . 132 SER CB 1 1
17 37275 1 1 132 SER H H -10.054 -33.648 -17.085 1.00 . A A . 132 SER H 1 1
17 37276 1 1 132 SER HA H -10.797 -34.581 -19.833 1.00 . A A . 132 SER HA 1 1
17 37277 1 1 132 SER HB2 H -12.540 -34.954 -18.243 1.00 . A A . 132 SER HB2 1 1
17 37278 1 1 132 SER HB3 H -12.303 -33.373 -17.504 1.00 . A A . 132 SER HB3 1 1
17 37279 1 1 132 SER HG H -13.224 -33.895 -20.144 1.00 . A A . 132 SER HG 1 1
17 37280 1 1 132 SER N N -9.958 -34.123 -17.936 1.00 . A A . 132 SER N 1 1
17 37281 1 1 132 SER O O -10.921 -32.165 -20.774 1.00 . A A . 132 SER O 1 1
17 37282 1 1 132 SER OG O -13.243 -33.374 -19.337 1.00 . A A . 132 SER OG 1 1
17 37283 1 1 133 GLY C C -10.393 -29.139 -18.298 1.00 . A A . 133 GLY C 1 1
17 37284 1 1 133 GLY CA C -9.860 -30.165 -19.305 1.00 . A A . 133 GLY CA 1 1
17 37285 1 1 133 GLY H H -9.917 -31.790 -17.891 1.00 . A A . 133 GLY H 1 1
17 37286 1 1 133 GLY HA2 H -8.795 -30.029 -19.428 1.00 . A A . 133 GLY HA2 1 1
17 37287 1 1 133 GLY HA3 H -10.353 -30.018 -20.255 1.00 . A A . 133 GLY HA3 1 1
17 37288 1 1 133 GLY N N -10.130 -31.548 -18.817 1.00 . A A . 133 GLY N 1 1
17 37289 1 1 133 GLY O O -10.149 -27.955 -18.423 1.00 . A A . 133 GLY O 1 1
17 37290 1 1 134 GLU C C -10.578 -28.250 -15.280 1.00 . A A . 134 GLU C 1 1
17 37291 1 1 134 GLU CA C -11.663 -28.624 -16.294 1.00 . A A . 134 GLU CA 1 1
17 37292 1 1 134 GLU CB C -12.803 -29.376 -15.607 1.00 . A A . 134 GLU CB 1 1
17 37293 1 1 134 GLU CD C -14.954 -30.581 -16.009 1.00 . A A . 134 GLU CD 1 1
17 37294 1 1 134 GLU CG C -13.940 -29.604 -16.605 1.00 . A A . 134 GLU CG 1 1
17 37295 1 1 134 GLU H H -11.306 -30.537 -17.217 1.00 . A A . 134 GLU H 1 1
17 37296 1 1 134 GLU HA H -12.044 -27.740 -16.780 1.00 . A A . 134 GLU HA 1 1
17 37297 1 1 134 GLU HB2 H -12.439 -30.329 -15.249 1.00 . A A . 134 GLU HB2 1 1
17 37298 1 1 134 GLU HB3 H -13.167 -28.794 -14.774 1.00 . A A . 134 GLU HB3 1 1
17 37299 1 1 134 GLU HG2 H -14.426 -28.662 -16.816 1.00 . A A . 134 GLU HG2 1 1
17 37300 1 1 134 GLU HG3 H -13.540 -30.016 -17.518 1.00 . A A . 134 GLU HG3 1 1
17 37301 1 1 134 GLU N N -11.119 -29.580 -17.302 1.00 . A A . 134 GLU N 1 1
17 37302 1 1 134 GLU O O -10.258 -29.014 -14.390 1.00 . A A . 134 GLU O 1 1
17 37303 1 1 134 GLU OE1 O -14.572 -31.707 -15.733 1.00 . A A . 134 GLU OE1 1 1
17 37304 1 1 134 GLU OE2 O -16.096 -30.188 -15.838 1.00 . A A . 134 GLU OE2 1 1
17 37305 1 1 135 ILE C C -9.554 -25.817 -13.325 1.00 . A A . 135 ILE C 1 1
17 37306 1 1 135 ILE CA C -8.946 -26.655 -14.454 1.00 . A A . 135 ILE CA 1 1
17 37307 1 1 135 ILE CB C -7.979 -25.813 -15.291 1.00 . A A . 135 ILE CB 1 1
17 37308 1 1 135 ILE CD1 C -7.122 -25.833 -17.639 1.00 . A A . 135 ILE CD1 1 1
17 37309 1 1 135 ILE CG1 C -7.375 -26.686 -16.395 1.00 . A A . 135 ILE CG1 1 1
17 37310 1 1 135 ILE CG2 C -6.858 -25.272 -14.397 1.00 . A A . 135 ILE CG2 1 1
17 37311 1 1 135 ILE H H -10.286 -26.482 -16.133 1.00 . A A . 135 ILE H 1 1
17 37312 1 1 135 ILE HA H -8.434 -27.515 -14.052 1.00 . A A . 135 ILE HA 1 1
17 37313 1 1 135 ILE HB H -8.514 -24.987 -15.736 1.00 . A A . 135 ILE HB 1 1
17 37314 1 1 135 ILE HD11 H -8.061 -25.629 -18.133 1.00 . A A . 135 ILE HD11 1 1
17 37315 1 1 135 ILE HD12 H -6.469 -26.365 -18.314 1.00 . A A . 135 ILE HD12 1 1
17 37316 1 1 135 ILE HD13 H -6.659 -24.901 -17.350 1.00 . A A . 135 ILE HD13 1 1
17 37317 1 1 135 ILE HG12 H -6.442 -27.107 -16.051 1.00 . A A . 135 ILE HG12 1 1
17 37318 1 1 135 ILE HG13 H -8.060 -27.483 -16.641 1.00 . A A . 135 ILE HG13 1 1
17 37319 1 1 135 ILE HG21 H -5.904 -25.433 -14.878 1.00 . A A . 135 ILE HG21 1 1
17 37320 1 1 135 ILE HG22 H -6.874 -25.786 -13.447 1.00 . A A . 135 ILE HG22 1 1
17 37321 1 1 135 ILE HG23 H -7.006 -24.215 -14.236 1.00 . A A . 135 ILE HG23 1 1
17 37322 1 1 135 ILE N N -10.011 -27.081 -15.408 1.00 . A A . 135 ILE N 1 1
17 37323 1 1 135 ILE O O -10.546 -25.138 -13.508 1.00 . A A . 135 ILE O 1 1
17 37324 1 1 136 ASN C C -8.894 -23.665 -11.011 1.00 . A A . 136 ASN C 1 1
17 37325 1 1 136 ASN CA C -9.507 -25.068 -11.017 1.00 . A A . 136 ASN CA 1 1
17 37326 1 1 136 ASN CB C -9.089 -25.843 -9.763 1.00 . A A . 136 ASN CB 1 1
17 37327 1 1 136 ASN CG C -10.335 -26.353 -9.036 1.00 . A A . 136 ASN CG 1 1
17 37328 1 1 136 ASN H H -8.167 -26.414 -12.037 1.00 . A A . 136 ASN H 1 1
17 37329 1 1 136 ASN HA H -10.582 -25.010 -11.075 1.00 . A A . 136 ASN HA 1 1
17 37330 1 1 136 ASN HB2 H -8.471 -26.681 -10.049 1.00 . A A . 136 ASN HB2 1 1
17 37331 1 1 136 ASN HB3 H -8.533 -25.192 -9.106 1.00 . A A . 136 ASN HB3 1 1
17 37332 1 1 136 ASN HD21 H -10.302 -24.910 -7.673 1.00 . A A . 136 ASN HD21 1 1
17 37333 1 1 136 ASN HD22 H -11.569 -26.030 -7.514 1.00 . A A . 136 ASN HD22 1 1
17 37334 1 1 136 ASN N N -8.966 -25.860 -12.160 1.00 . A A . 136 ASN N 1 1
17 37335 1 1 136 ASN ND2 N -10.772 -25.710 -7.987 1.00 . A A . 136 ASN ND2 1 1
17 37336 1 1 136 ASN O O -7.750 -23.475 -11.376 1.00 . A A . 136 ASN O 1 1
17 37337 1 1 136 ASN OD1 O -10.917 -27.346 -9.425 1.00 . A A . 136 ASN OD1 1 1
17 37338 1 1 137 ILE C C -8.221 -21.082 -9.340 1.00 . A A . 137 ILE C 1 1
17 37339 1 1 137 ILE CA C -9.112 -21.287 -10.570 1.00 . A A . 137 ILE CA 1 1
17 37340 1 1 137 ILE CB C -10.346 -20.381 -10.503 1.00 . A A . 137 ILE CB 1 1
17 37341 1 1 137 ILE CD1 C -11.724 -19.426 -8.646 1.00 . A A . 137 ILE CD1 1 1
17 37342 1 1 137 ILE CG1 C -11.172 -20.717 -9.256 1.00 . A A . 137 ILE CG1 1 1
17 37343 1 1 137 ILE CG2 C -11.203 -20.596 -11.751 1.00 . A A . 137 ILE CG2 1 1
17 37344 1 1 137 ILE H H -10.569 -22.858 -10.311 1.00 . A A . 137 ILE H 1 1
17 37345 1 1 137 ILE HA H -8.558 -21.082 -11.472 1.00 . A A . 137 ILE HA 1 1
17 37346 1 1 137 ILE HB H -10.029 -19.348 -10.460 1.00 . A A . 137 ILE HB 1 1
17 37347 1 1 137 ILE HD11 H -11.084 -18.599 -8.915 1.00 . A A . 137 ILE HD11 1 1
17 37348 1 1 137 ILE HD12 H -11.758 -19.521 -7.571 1.00 . A A . 137 ILE HD12 1 1
17 37349 1 1 137 ILE HD13 H -12.721 -19.247 -9.023 1.00 . A A . 137 ILE HD13 1 1
17 37350 1 1 137 ILE HG12 H -11.992 -21.365 -9.529 1.00 . A A . 137 ILE HG12 1 1
17 37351 1 1 137 ILE HG13 H -10.548 -21.214 -8.531 1.00 . A A . 137 ILE HG13 1 1
17 37352 1 1 137 ILE HG21 H -11.659 -21.574 -11.711 1.00 . A A . 137 ILE HG21 1 1
17 37353 1 1 137 ILE HG22 H -10.582 -20.525 -12.631 1.00 . A A . 137 ILE HG22 1 1
17 37354 1 1 137 ILE HG23 H -11.975 -19.841 -11.793 1.00 . A A . 137 ILE HG23 1 1
17 37355 1 1 137 ILE N N -9.650 -22.680 -10.600 1.00 . A A . 137 ILE N 1 1
17 37356 1 1 137 ILE O O -7.432 -20.159 -9.285 1.00 . A A . 137 ILE O 1 1
17 37357 1 1 138 GLN C C -6.044 -22.148 -7.440 1.00 . A A . 138 GLN C 1 1
17 37358 1 1 138 GLN CA C -7.498 -21.783 -7.131 1.00 . A A . 138 GLN CA 1 1
17 37359 1 1 138 GLN CB C -8.093 -22.761 -6.116 1.00 . A A . 138 GLN CB 1 1
17 37360 1 1 138 GLN CD C -9.012 -21.357 -4.266 1.00 . A A . 138 GLN CD 1 1
17 37361 1 1 138 GLN CG C -9.366 -22.164 -5.516 1.00 . A A . 138 GLN CG 1 1
17 37362 1 1 138 GLN H H -8.983 -22.670 -8.419 1.00 . A A . 138 GLN H 1 1
17 37363 1 1 138 GLN HA H -7.561 -20.775 -6.752 1.00 . A A . 138 GLN HA 1 1
17 37364 1 1 138 GLN HB2 H -8.328 -23.693 -6.610 1.00 . A A . 138 GLN HB2 1 1
17 37365 1 1 138 GLN HB3 H -7.377 -22.942 -5.329 1.00 . A A . 138 GLN HB3 1 1
17 37366 1 1 138 GLN HE21 H -10.183 -22.426 -3.071 1.00 . A A . 138 GLN HE21 1 1
17 37367 1 1 138 GLN HE22 H -9.333 -21.165 -2.316 1.00 . A A . 138 GLN HE22 1 1
17 37368 1 1 138 GLN HG2 H -9.838 -21.517 -6.242 1.00 . A A . 138 GLN HG2 1 1
17 37369 1 1 138 GLN HG3 H -10.045 -22.959 -5.248 1.00 . A A . 138 GLN HG3 1 1
17 37370 1 1 138 GLN N N -8.340 -21.932 -8.355 1.00 . A A . 138 GLN N 1 1
17 37371 1 1 138 GLN NE2 N -9.554 -21.676 -3.123 1.00 . A A . 138 GLN NE2 1 1
17 37372 1 1 138 GLN O O -5.129 -21.413 -7.123 1.00 . A A . 138 GLN O 1 1
17 37373 1 1 138 GLN OE1 O -8.234 -20.426 -4.331 1.00 . A A . 138 GLN OE1 1 1
17 37374 1 1 139 GLN C C -3.789 -22.685 -9.343 1.00 . A A . 139 GLN C 1 1
17 37375 1 1 139 GLN CA C -4.428 -23.693 -8.384 1.00 . A A . 139 GLN CA 1 1
17 37376 1 1 139 GLN CB C -4.565 -25.060 -9.058 1.00 . A A . 139 GLN CB 1 1
17 37377 1 1 139 GLN CD C -3.646 -26.412 -7.168 1.00 . A A . 139 GLN CD 1 1
17 37378 1 1 139 GLN CG C -4.894 -26.118 -8.004 1.00 . A A . 139 GLN CG 1 1
17 37379 1 1 139 GLN H H -6.577 -23.856 -8.301 1.00 . A A . 139 GLN H 1 1
17 37380 1 1 139 GLN HA H -3.840 -23.783 -7.486 1.00 . A A . 139 GLN HA 1 1
17 37381 1 1 139 GLN HB2 H -5.357 -25.021 -9.791 1.00 . A A . 139 GLN HB2 1 1
17 37382 1 1 139 GLN HB3 H -3.636 -25.316 -9.544 1.00 . A A . 139 GLN HB3 1 1
17 37383 1 1 139 GLN HE21 H -4.066 -25.035 -5.800 1.00 . A A . 139 GLN HE21 1 1
17 37384 1 1 139 GLN HE22 H -2.636 -25.909 -5.534 1.00 . A A . 139 GLN HE22 1 1
17 37385 1 1 139 GLN HG2 H -5.682 -25.753 -7.361 1.00 . A A . 139 GLN HG2 1 1
17 37386 1 1 139 GLN HG3 H -5.218 -27.024 -8.492 1.00 . A A . 139 GLN HG3 1 1
17 37387 1 1 139 GLN N N -5.824 -23.279 -8.056 1.00 . A A . 139 GLN N 1 1
17 37388 1 1 139 GLN NE2 N -3.431 -25.729 -6.077 1.00 . A A . 139 GLN NE2 1 1
17 37389 1 1 139 GLN O O -2.661 -22.270 -9.158 1.00 . A A . 139 GLN O 1 1
17 37390 1 1 139 GLN OE1 O -2.860 -27.271 -7.511 1.00 . A A . 139 GLN OE1 1 1
17 37391 1 1 140 PHE C C -3.714 -19.955 -10.646 1.00 . A A . 140 PHE C 1 1
17 37392 1 1 140 PHE CA C -3.932 -21.306 -11.333 1.00 . A A . 140 PHE CA 1 1
17 37393 1 1 140 PHE CB C -4.981 -21.183 -12.443 1.00 . A A . 140 PHE CB 1 1
17 37394 1 1 140 PHE CD1 C -3.796 -20.247 -14.462 1.00 . A A . 140 PHE CD1 1 1
17 37395 1 1 140 PHE CD2 C -4.226 -22.632 -14.362 1.00 . A A . 140 PHE CD2 1 1
17 37396 1 1 140 PHE CE1 C -3.180 -20.410 -15.708 1.00 . A A . 140 PHE CE1 1 1
17 37397 1 1 140 PHE CE2 C -3.610 -22.794 -15.609 1.00 . A A . 140 PHE CE2 1 1
17 37398 1 1 140 PHE CG C -4.318 -21.358 -13.788 1.00 . A A . 140 PHE CG 1 1
17 37399 1 1 140 PHE CZ C -3.088 -21.684 -16.283 1.00 . A A . 140 PHE CZ 1 1
17 37400 1 1 140 PHE H H -5.408 -22.637 -10.492 1.00 . A A . 140 PHE H 1 1
17 37401 1 1 140 PHE HA H -3.005 -21.674 -11.742 1.00 . A A . 140 PHE HA 1 1
17 37402 1 1 140 PHE HB2 H -5.736 -21.946 -12.312 1.00 . A A . 140 PHE HB2 1 1
17 37403 1 1 140 PHE HB3 H -5.444 -20.208 -12.396 1.00 . A A . 140 PHE HB3 1 1
17 37404 1 1 140 PHE HD1 H -3.868 -19.265 -14.018 1.00 . A A . 140 PHE HD1 1 1
17 37405 1 1 140 PHE HD2 H -4.628 -23.488 -13.843 1.00 . A A . 140 PHE HD2 1 1
17 37406 1 1 140 PHE HE1 H -2.777 -19.552 -16.227 1.00 . A A . 140 PHE HE1 1 1
17 37407 1 1 140 PHE HE2 H -3.539 -23.777 -16.052 1.00 . A A . 140 PHE HE2 1 1
17 37408 1 1 140 PHE HZ H -2.614 -21.809 -17.244 1.00 . A A . 140 PHE HZ 1 1
17 37409 1 1 140 PHE N N -4.500 -22.289 -10.364 1.00 . A A . 140 PHE N 1 1
17 37410 1 1 140 PHE O O -2.710 -19.300 -10.847 1.00 . A A . 140 PHE O 1 1
17 37411 1 1 141 ALA C C -3.271 -18.262 -8.215 1.00 . A A . 141 ALA C 1 1
17 37412 1 1 141 ALA CA C -4.498 -18.229 -9.130 1.00 . A A . 141 ALA CA 1 1
17 37413 1 1 141 ALA CB C -5.777 -18.069 -8.307 1.00 . A A . 141 ALA CB 1 1
17 37414 1 1 141 ALA H H -5.449 -20.083 -9.687 1.00 . A A . 141 ALA H 1 1
17 37415 1 1 141 ALA HA H -4.415 -17.424 -9.843 1.00 . A A . 141 ALA HA 1 1
17 37416 1 1 141 ALA HB1 H -6.622 -17.961 -8.971 1.00 . A A . 141 ALA HB1 1 1
17 37417 1 1 141 ALA HB2 H -5.695 -17.191 -7.682 1.00 . A A . 141 ALA HB2 1 1
17 37418 1 1 141 ALA HB3 H -5.917 -18.941 -7.686 1.00 . A A . 141 ALA HB3 1 1
17 37419 1 1 141 ALA N N -4.649 -19.536 -9.834 1.00 . A A . 141 ALA N 1 1
17 37420 1 1 141 ALA O O -2.644 -17.252 -7.964 1.00 . A A . 141 ALA O 1 1
17 37421 1 1 142 ALA C C -0.447 -19.487 -7.644 1.00 . A A . 142 ALA C 1 1
17 37422 1 1 142 ALA CA C -1.736 -19.519 -6.817 1.00 . A A . 142 ALA CA 1 1
17 37423 1 1 142 ALA CB C -1.886 -20.867 -6.108 1.00 . A A . 142 ALA CB 1 1
17 37424 1 1 142 ALA H H -3.443 -20.222 -7.932 1.00 . A A . 142 ALA H 1 1
17 37425 1 1 142 ALA HA H -1.741 -18.719 -6.094 1.00 . A A . 142 ALA HA 1 1
17 37426 1 1 142 ALA HB1 H -1.314 -21.616 -6.635 1.00 . A A . 142 ALA HB1 1 1
17 37427 1 1 142 ALA HB2 H -2.927 -21.152 -6.094 1.00 . A A . 142 ALA HB2 1 1
17 37428 1 1 142 ALA HB3 H -1.521 -20.782 -5.095 1.00 . A A . 142 ALA HB3 1 1
17 37429 1 1 142 ALA N N -2.923 -19.419 -7.715 1.00 . A A . 142 ALA N 1 1
17 37430 1 1 142 ALA O O 0.563 -18.963 -7.215 1.00 . A A . 142 ALA O 1 1
17 37431 1 1 143 LEU C C 1.091 -18.617 -10.109 1.00 . A A . 143 LEU C 1 1
17 37432 1 1 143 LEU CA C 0.746 -20.045 -9.682 1.00 . A A . 143 LEU CA 1 1
17 37433 1 1 143 LEU CB C 0.379 -20.894 -10.900 1.00 . A A . 143 LEU CB 1 1
17 37434 1 1 143 LEU CD1 C -0.378 -23.159 -11.635 1.00 . A A . 143 LEU CD1 1 1
17 37435 1 1 143 LEU CD2 C 1.567 -22.934 -10.084 1.00 . A A . 143 LEU CD2 1 1
17 37436 1 1 143 LEU CG C 0.206 -22.353 -10.474 1.00 . A A . 143 LEU CG 1 1
17 37437 1 1 143 LEU H H -1.302 -20.459 -9.150 1.00 . A A . 143 LEU H 1 1
17 37438 1 1 143 LEU HA H 1.574 -20.493 -9.157 1.00 . A A . 143 LEU HA 1 1
17 37439 1 1 143 LEU HB2 H -0.545 -20.530 -11.326 1.00 . A A . 143 LEU HB2 1 1
17 37440 1 1 143 LEU HB3 H 1.167 -20.828 -11.636 1.00 . A A . 143 LEU HB3 1 1
17 37441 1 1 143 LEU HD11 H 0.383 -23.311 -12.386 1.00 . A A . 143 LEU HD11 1 1
17 37442 1 1 143 LEU HD12 H -1.207 -22.618 -12.068 1.00 . A A . 143 LEU HD12 1 1
17 37443 1 1 143 LEU HD13 H -0.722 -24.116 -11.273 1.00 . A A . 143 LEU HD13 1 1
17 37444 1 1 143 LEU HD21 H 1.897 -22.489 -9.158 1.00 . A A . 143 LEU HD21 1 1
17 37445 1 1 143 LEU HD22 H 2.285 -22.722 -10.862 1.00 . A A . 143 LEU HD22 1 1
17 37446 1 1 143 LEU HD23 H 1.479 -24.003 -9.959 1.00 . A A . 143 LEU HD23 1 1
17 37447 1 1 143 LEU HG H -0.465 -22.403 -9.628 1.00 . A A . 143 LEU HG 1 1
17 37448 1 1 143 LEU N N -0.476 -20.043 -8.825 1.00 . A A . 143 LEU N 1 1
17 37449 1 1 143 LEU O O 2.246 -18.257 -10.232 1.00 . A A . 143 LEU O 1 1
17 37450 1 1 144 LEU C C 0.902 -15.582 -9.581 1.00 . A A . 144 LEU C 1 1
17 37451 1 1 144 LEU CA C 0.363 -16.395 -10.761 1.00 . A A . 144 LEU CA 1 1
17 37452 1 1 144 LEU CB C -0.992 -15.849 -11.216 1.00 . A A . 144 LEU CB 1 1
17 37453 1 1 144 LEU CD1 C -2.922 -16.200 -12.764 1.00 . A A . 144 LEU CD1 1 1
17 37454 1 1 144 LEU CD2 C -0.592 -16.617 -13.563 1.00 . A A . 144 LEU CD2 1 1
17 37455 1 1 144 LEU CG C -1.536 -16.706 -12.361 1.00 . A A . 144 LEU CG 1 1
17 37456 1 1 144 LEU H H -0.827 -18.115 -10.236 1.00 . A A . 144 LEU H 1 1
17 37457 1 1 144 LEU HA H 1.062 -16.375 -11.583 1.00 . A A . 144 LEU HA 1 1
17 37458 1 1 144 LEU HB2 H -1.685 -15.872 -10.387 1.00 . A A . 144 LEU HB2 1 1
17 37459 1 1 144 LEU HB3 H -0.873 -14.831 -11.557 1.00 . A A . 144 LEU HB3 1 1
17 37460 1 1 144 LEU HD11 H -3.485 -17.006 -13.212 1.00 . A A . 144 LEU HD11 1 1
17 37461 1 1 144 LEU HD12 H -2.818 -15.394 -13.477 1.00 . A A . 144 LEU HD12 1 1
17 37462 1 1 144 LEU HD13 H -3.443 -15.840 -11.889 1.00 . A A . 144 LEU HD13 1 1
17 37463 1 1 144 LEU HD21 H 0.077 -17.465 -13.559 1.00 . A A . 144 LEU HD21 1 1
17 37464 1 1 144 LEU HD22 H -0.017 -15.705 -13.502 1.00 . A A . 144 LEU HD22 1 1
17 37465 1 1 144 LEU HD23 H -1.169 -16.617 -14.476 1.00 . A A . 144 LEU HD23 1 1
17 37466 1 1 144 LEU HG H -1.611 -17.734 -12.035 1.00 . A A . 144 LEU HG 1 1
17 37467 1 1 144 LEU N N 0.096 -17.802 -10.339 1.00 . A A . 144 LEU N 1 1
17 37468 1 1 144 LEU O O 1.650 -14.639 -9.756 1.00 . A A . 144 LEU O 1 1
17 37469 1 1 145 SER C C 1.862 -16.099 -6.297 1.00 . A A . 145 SER C 1 1
17 37470 1 1 145 SER CA C 1.016 -15.186 -7.190 1.00 . A A . 145 SER CA 1 1
17 37471 1 1 145 SER CB C -0.249 -14.738 -6.458 1.00 . A A . 145 SER CB 1 1
17 37472 1 1 145 SER H H -0.077 -16.702 -8.264 1.00 . A A . 145 SER H 1 1
17 37473 1 1 145 SER HA H 1.588 -14.325 -7.498 1.00 . A A . 145 SER HA 1 1
17 37474 1 1 145 SER HB2 H -0.992 -15.516 -6.509 1.00 . A A . 145 SER HB2 1 1
17 37475 1 1 145 SER HB3 H -0.011 -14.538 -5.421 1.00 . A A . 145 SER HB3 1 1
17 37476 1 1 145 SER HG H -1.267 -13.829 -7.845 1.00 . A A . 145 SER HG 1 1
17 37477 1 1 145 SER N N 0.527 -15.939 -8.381 1.00 . A A . 145 SER N 1 1
17 37478 1 1 145 SER O O 3.075 -16.019 -6.286 1.00 . A A . 145 SER O 1 1
17 37479 1 1 145 SER OG O -0.757 -13.563 -7.075 1.00 . A A . 145 SER OG 1 1
17 37480 1 1 146 LYS C C 1.314 -19.252 -4.590 1.00 . A A . 146 LYS C 1 1
17 37481 1 1 146 LYS CA C 2.000 -17.884 -4.657 1.00 . A A . 146 LYS CA 1 1
17 37482 1 1 146 LYS CB C 1.984 -17.209 -3.286 1.00 . A A . 146 LYS CB 1 1
17 37483 1 1 146 LYS CD C 4.354 -17.185 -2.493 1.00 . A A . 146 LYS CD 1 1
17 37484 1 1 146 LYS CE C 5.272 -16.276 -1.671 1.00 . A A . 146 LYS CE 1 1
17 37485 1 1 146 LYS CG C 3.239 -16.349 -3.126 1.00 . A A . 146 LYS CG 1 1
17 37486 1 1 146 LYS H H 0.254 -17.014 -5.575 1.00 . A A . 146 LYS H 1 1
17 37487 1 1 146 LYS HA H 3.015 -17.987 -5.006 1.00 . A A . 146 LYS HA 1 1
17 37488 1 1 146 LYS HB2 H 1.106 -16.586 -3.202 1.00 . A A . 146 LYS HB2 1 1
17 37489 1 1 146 LYS HB3 H 1.967 -17.963 -2.515 1.00 . A A . 146 LYS HB3 1 1
17 37490 1 1 146 LYS HD2 H 3.919 -17.936 -1.850 1.00 . A A . 146 LYS HD2 1 1
17 37491 1 1 146 LYS HD3 H 4.929 -17.665 -3.270 1.00 . A A . 146 LYS HD3 1 1
17 37492 1 1 146 LYS HE2 H 6.201 -16.107 -2.199 1.00 . A A . 146 LYS HE2 1 1
17 37493 1 1 146 LYS HE3 H 4.782 -15.340 -1.456 1.00 . A A . 146 LYS HE3 1 1
17 37494 1 1 146 LYS HG2 H 3.560 -15.996 -4.096 1.00 . A A . 146 LYS HG2 1 1
17 37495 1 1 146 LYS HG3 H 3.019 -15.506 -2.490 1.00 . A A . 146 LYS HG3 1 1
17 37496 1 1 146 LYS HZ1 H 6.025 -17.907 -0.619 1.00 . A A . 146 LYS HZ1 1 1
17 37497 1 1 146 LYS HZ2 H 4.610 -17.243 0.050 1.00 . A A . 146 LYS HZ2 1 1
17 37498 1 1 146 LYS HZ3 H 6.097 -16.442 0.233 1.00 . A A . 146 LYS HZ3 1 1
17 37499 1 1 146 LYS N N 1.232 -16.966 -5.550 1.00 . A A . 146 LYS N 1 1
17 37500 1 1 146 LYS NZ N 5.519 -17.024 -0.406 1.00 . A A . 146 LYS NZ 1 1
17 37501 1 1 146 LYS O O 0.342 -19.370 -3.863 1.00 . A A . 146 LYS O 1 1
17 37502 1 1 146 LYS OXT O 1.774 -20.157 -5.268 1.00 . A A . 146 LYS OXT 1 1
18 37503 1 1 1 SER C C -8.574 0.815 -15.699 1.00 . A A . 1 SER C 1 1
18 37504 1 1 1 SER CA C -9.158 -0.406 -16.417 1.00 . A A . 1 SER CA 1 1
18 37505 1 1 1 SER CB C -9.776 -1.377 -15.412 1.00 . A A . 1 SER CB 1 1
18 37506 1 1 1 SER H1 H -7.482 -0.535 -17.648 1.00 . A A . 1 SER H1 1 1
18 37507 1 1 1 SER H2 H -8.491 -1.901 -17.706 1.00 . A A . 1 SER H2 1 1
18 37508 1 1 1 SER H3 H -7.481 -1.643 -16.363 1.00 . A A . 1 SER H3 1 1
18 37509 1 1 1 SER HA H -9.900 -0.100 -17.138 1.00 . A A . 1 SER HA 1 1
18 37510 1 1 1 SER HB2 H -9.674 -2.386 -15.774 1.00 . A A . 1 SER HB2 1 1
18 37511 1 1 1 SER HB3 H -9.263 -1.284 -14.463 1.00 . A A . 1 SER HB3 1 1
18 37512 1 1 1 SER HG H -11.647 -1.896 -15.293 1.00 . A A . 1 SER HG 1 1
18 37513 1 1 1 SER N N -8.071 -1.180 -17.084 1.00 . A A . 1 SER N 1 1
18 37514 1 1 1 SER O O -8.685 0.951 -14.496 1.00 . A A . 1 SER O 1 1
18 37515 1 1 1 SER OG O -11.155 -1.073 -15.252 1.00 . A A . 1 SER OG 1 1
18 37516 1 1 2 SER C C -8.340 4.091 -15.882 1.00 . A A . 2 SER C 1 1
18 37517 1 1 2 SER CA C -7.362 2.916 -15.792 1.00 . A A . 2 SER CA 1 1
18 37518 1 1 2 SER CB C -6.096 3.207 -16.596 1.00 . A A . 2 SER CB 1 1
18 37519 1 1 2 SER H H -7.877 1.573 -17.398 1.00 . A A . 2 SER H 1 1
18 37520 1 1 2 SER HA H -7.108 2.715 -14.764 1.00 . A A . 2 SER HA 1 1
18 37521 1 1 2 SER HB2 H -5.650 2.281 -16.917 1.00 . A A . 2 SER HB2 1 1
18 37522 1 1 2 SER HB3 H -6.352 3.801 -17.464 1.00 . A A . 2 SER HB3 1 1
18 37523 1 1 2 SER HG H -5.604 4.711 -15.464 1.00 . A A . 2 SER HG 1 1
18 37524 1 1 2 SER N N -7.954 1.703 -16.430 1.00 . A A . 2 SER N 1 1
18 37525 1 1 2 SER O O -8.041 5.117 -16.462 1.00 . A A . 2 SER O 1 1
18 37526 1 1 2 SER OG O -5.172 3.913 -15.778 1.00 . A A . 2 SER OG 1 1
18 37527 1 1 3 ASN C C -10.747 5.614 -13.959 1.00 . A A . 3 ASN C 1 1
18 37528 1 1 3 ASN CA C -10.507 5.055 -15.365 1.00 . A A . 3 ASN CA 1 1
18 37529 1 1 3 ASN CB C -11.783 4.414 -15.911 1.00 . A A . 3 ASN CB 1 1
18 37530 1 1 3 ASN CG C -11.514 3.849 -17.308 1.00 . A A . 3 ASN CG 1 1
18 37531 1 1 3 ASN H H -9.727 3.111 -14.852 1.00 . A A . 3 ASN H 1 1
18 37532 1 1 3 ASN HA H -10.171 5.836 -16.029 1.00 . A A . 3 ASN HA 1 1
18 37533 1 1 3 ASN HB2 H -12.096 3.616 -15.254 1.00 . A A . 3 ASN HB2 1 1
18 37534 1 1 3 ASN HB3 H -12.563 5.159 -15.971 1.00 . A A . 3 ASN HB3 1 1
18 37535 1 1 3 ASN HD21 H -10.650 2.196 -16.626 1.00 . A A . 3 ASN HD21 1 1
18 37536 1 1 3 ASN HD22 H -10.743 2.322 -18.317 1.00 . A A . 3 ASN HD22 1 1
18 37537 1 1 3 ASN N N -9.507 3.948 -15.313 1.00 . A A . 3 ASN N 1 1
18 37538 1 1 3 ASN ND2 N -10.920 2.694 -17.427 1.00 . A A . 3 ASN ND2 1 1
18 37539 1 1 3 ASN O O -11.609 5.151 -13.237 1.00 . A A . 3 ASN O 1 1
18 37540 1 1 3 ASN OD1 O -11.849 4.465 -18.300 1.00 . A A . 3 ASN OD1 1 1
18 37541 1 1 4 LEU C C -11.403 8.110 -12.189 1.00 . A A . 4 LEU C 1 1
18 37542 1 1 4 LEU CA C -10.176 7.194 -12.209 1.00 . A A . 4 LEU CA 1 1
18 37543 1 1 4 LEU CB C -8.905 8.001 -11.948 1.00 . A A . 4 LEU CB 1 1
18 37544 1 1 4 LEU CD1 C -6.416 7.813 -12.067 1.00 . A A . 4 LEU CD1 1 1
18 37545 1 1 4 LEU CD2 C -7.698 6.481 -10.384 1.00 . A A . 4 LEU CD2 1 1
18 37546 1 1 4 LEU CG C -7.717 7.051 -11.804 1.00 . A A . 4 LEU CG 1 1
18 37547 1 1 4 LEU H H -9.304 6.963 -14.167 1.00 . A A . 4 LEU H 1 1
18 37548 1 1 4 LEU HA H -10.276 6.415 -11.470 1.00 . A A . 4 LEU HA 1 1
18 37549 1 1 4 LEU HB2 H -8.730 8.676 -12.773 1.00 . A A . 4 LEU HB2 1 1
18 37550 1 1 4 LEU HB3 H -9.019 8.568 -11.036 1.00 . A A . 4 LEU HB3 1 1
18 37551 1 1 4 LEU HD11 H -6.623 8.675 -12.685 1.00 . A A . 4 LEU HD11 1 1
18 37552 1 1 4 LEU HD12 H -5.716 7.166 -12.573 1.00 . A A . 4 LEU HD12 1 1
18 37553 1 1 4 LEU HD13 H -5.993 8.137 -11.127 1.00 . A A . 4 LEU HD13 1 1
18 37554 1 1 4 LEU HD21 H -6.676 6.382 -10.049 1.00 . A A . 4 LEU HD21 1 1
18 37555 1 1 4 LEU HD22 H -8.174 5.512 -10.379 1.00 . A A . 4 LEU HD22 1 1
18 37556 1 1 4 LEU HD23 H -8.231 7.149 -9.724 1.00 . A A . 4 LEU HD23 1 1
18 37557 1 1 4 LEU HG H -7.812 6.244 -12.517 1.00 . A A . 4 LEU HG 1 1
18 37558 1 1 4 LEU N N -9.992 6.605 -13.567 1.00 . A A . 4 LEU N 1 1
18 37559 1 1 4 LEU O O -11.577 8.947 -13.052 1.00 . A A . 4 LEU O 1 1
18 37560 1 1 5 THR C C -13.150 10.088 -10.322 1.00 . A A . 5 THR C 1 1
18 37561 1 1 5 THR CA C -13.462 8.823 -11.125 1.00 . A A . 5 THR CA 1 1
18 37562 1 1 5 THR CB C -14.509 7.973 -10.404 1.00 . A A . 5 THR CB 1 1
18 37563 1 1 5 THR CG2 C -15.097 6.950 -11.377 1.00 . A A . 5 THR CG2 1 1
18 37564 1 1 5 THR H H -12.086 7.280 -10.519 1.00 . A A . 5 THR H 1 1
18 37565 1 1 5 THR HA H -13.811 9.079 -12.113 1.00 . A A . 5 THR HA 1 1
18 37566 1 1 5 THR HB H -15.300 8.608 -10.036 1.00 . A A . 5 THR HB 1 1
18 37567 1 1 5 THR HG1 H -14.579 6.799 -8.854 1.00 . A A . 5 THR HG1 1 1
18 37568 1 1 5 THR HG21 H -16.063 6.627 -11.019 1.00 . A A . 5 THR HG21 1 1
18 37569 1 1 5 THR HG22 H -14.436 6.098 -11.448 1.00 . A A . 5 THR HG22 1 1
18 37570 1 1 5 THR HG23 H -15.207 7.402 -12.351 1.00 . A A . 5 THR HG23 1 1
18 37571 1 1 5 THR N N -12.250 7.959 -11.206 1.00 . A A . 5 THR N 1 1
18 37572 1 1 5 THR O O -12.045 10.277 -9.852 1.00 . A A . 5 THR O 1 1
18 37573 1 1 5 THR OG1 O -13.897 7.295 -9.314 1.00 . A A . 5 THR OG1 1 1
18 37574 1 1 6 GLU C C -13.476 11.867 -7.945 1.00 . A A . 6 GLU C 1 1
18 37575 1 1 6 GLU CA C -13.869 12.206 -9.385 1.00 . A A . 6 GLU CA 1 1
18 37576 1 1 6 GLU CB C -15.197 12.963 -9.416 1.00 . A A . 6 GLU CB 1 1
18 37577 1 1 6 GLU CD C -16.422 12.577 -11.565 1.00 . A A . 6 GLU CD 1 1
18 37578 1 1 6 GLU CG C -15.448 13.501 -10.828 1.00 . A A . 6 GLU CG 1 1
18 37579 1 1 6 GLU H H -14.998 10.781 -10.547 1.00 . A A . 6 GLU H 1 1
18 37580 1 1 6 GLU HA H -13.099 12.795 -9.856 1.00 . A A . 6 GLU HA 1 1
18 37581 1 1 6 GLU HB2 H -15.999 12.296 -9.136 1.00 . A A . 6 GLU HB2 1 1
18 37582 1 1 6 GLU HB3 H -15.156 13.789 -8.723 1.00 . A A . 6 GLU HB3 1 1
18 37583 1 1 6 GLU HG2 H -15.872 14.493 -10.765 1.00 . A A . 6 GLU HG2 1 1
18 37584 1 1 6 GLU HG3 H -14.515 13.542 -11.370 1.00 . A A . 6 GLU HG3 1 1
18 37585 1 1 6 GLU N N -14.114 10.953 -10.160 1.00 . A A . 6 GLU N 1 1
18 37586 1 1 6 GLU O O -12.645 12.524 -7.348 1.00 . A A . 6 GLU O 1 1
18 37587 1 1 6 GLU OE1 O -16.384 11.385 -11.312 1.00 . A A . 6 GLU OE1 1 1
18 37588 1 1 6 GLU OE2 O -17.187 13.080 -12.371 1.00 . A A . 6 GLU OE2 1 1
18 37589 1 1 7 GLU C C -12.257 10.012 -5.913 1.00 . A A . 7 GLU C 1 1
18 37590 1 1 7 GLU CA C -13.719 10.457 -5.986 1.00 . A A . 7 GLU CA 1 1
18 37591 1 1 7 GLU CB C -14.652 9.293 -5.651 1.00 . A A . 7 GLU CB 1 1
18 37592 1 1 7 GLU CD C -16.440 10.512 -4.400 1.00 . A A . 7 GLU CD 1 1
18 37593 1 1 7 GLU CG C -16.105 9.773 -5.697 1.00 . A A . 7 GLU CG 1 1
18 37594 1 1 7 GLU H H -14.728 10.325 -7.889 1.00 . A A . 7 GLU H 1 1
18 37595 1 1 7 GLU HA H -13.898 11.281 -5.313 1.00 . A A . 7 GLU HA 1 1
18 37596 1 1 7 GLU HB2 H -14.512 8.499 -6.370 1.00 . A A . 7 GLU HB2 1 1
18 37597 1 1 7 GLU HB3 H -14.428 8.926 -4.660 1.00 . A A . 7 GLU HB3 1 1
18 37598 1 1 7 GLU HG2 H -16.236 10.440 -6.537 1.00 . A A . 7 GLU HG2 1 1
18 37599 1 1 7 GLU HG3 H -16.761 8.923 -5.805 1.00 . A A . 7 GLU HG3 1 1
18 37600 1 1 7 GLU N N -14.064 10.843 -7.387 1.00 . A A . 7 GLU N 1 1
18 37601 1 1 7 GLU O O -11.506 10.452 -5.064 1.00 . A A . 7 GLU O 1 1
18 37602 1 1 7 GLU OE1 O -15.967 11.624 -4.236 1.00 . A A . 7 GLU OE1 1 1
18 37603 1 1 7 GLU OE2 O -17.164 9.952 -3.593 1.00 . A A . 7 GLU OE2 1 1
18 37604 1 1 8 GLN C C -9.490 9.836 -7.116 1.00 . A A . 8 GLN C 1 1
18 37605 1 1 8 GLN CA C -10.431 8.674 -6.789 1.00 . A A . 8 GLN CA 1 1
18 37606 1 1 8 GLN CB C -10.358 7.602 -7.878 1.00 . A A . 8 GLN CB 1 1
18 37607 1 1 8 GLN CD C -10.654 5.559 -6.470 1.00 . A A . 8 GLN CD 1 1
18 37608 1 1 8 GLN CG C -11.305 6.452 -7.528 1.00 . A A . 8 GLN CG 1 1
18 37609 1 1 8 GLN H H -12.470 8.809 -7.478 1.00 . A A . 8 GLN H 1 1
18 37610 1 1 8 GLN HA H -10.185 8.246 -5.831 1.00 . A A . 8 GLN HA 1 1
18 37611 1 1 8 GLN HB2 H -10.647 8.032 -8.827 1.00 . A A . 8 GLN HB2 1 1
18 37612 1 1 8 GLN HB3 H -9.349 7.225 -7.946 1.00 . A A . 8 GLN HB3 1 1
18 37613 1 1 8 GLN HE21 H -11.585 3.914 -7.080 1.00 . A A . 8 GLN HE21 1 1
18 37614 1 1 8 GLN HE22 H -10.539 3.708 -5.760 1.00 . A A . 8 GLN HE22 1 1
18 37615 1 1 8 GLN HG2 H -12.231 6.853 -7.142 1.00 . A A . 8 GLN HG2 1 1
18 37616 1 1 8 GLN HG3 H -11.506 5.869 -8.414 1.00 . A A . 8 GLN HG3 1 1
18 37617 1 1 8 GLN N N -11.847 9.147 -6.801 1.00 . A A . 8 GLN N 1 1
18 37618 1 1 8 GLN NE2 N -10.951 4.288 -6.433 1.00 . A A . 8 GLN NE2 1 1
18 37619 1 1 8 GLN O O -8.477 10.028 -6.470 1.00 . A A . 8 GLN O 1 1
18 37620 1 1 8 GLN OE1 O -9.867 6.021 -5.669 1.00 . A A . 8 GLN OE1 1 1
18 37621 1 1 9 ILE C C -8.925 12.787 -7.339 1.00 . A A . 9 ILE C 1 1
18 37622 1 1 9 ILE CA C -8.945 11.767 -8.480 1.00 . A A . 9 ILE CA 1 1
18 37623 1 1 9 ILE CB C -9.583 12.370 -9.734 1.00 . A A . 9 ILE CB 1 1
18 37624 1 1 9 ILE CD1 C -10.624 11.716 -11.912 1.00 . A A . 9 ILE CD1 1 1
18 37625 1 1 9 ILE CG1 C -9.592 11.324 -10.852 1.00 . A A . 9 ILE CG1 1 1
18 37626 1 1 9 ILE CG2 C -8.774 13.588 -10.187 1.00 . A A . 9 ILE CG2 1 1
18 37627 1 1 9 ILE H H -10.642 10.443 -8.617 1.00 . A A . 9 ILE H 1 1
18 37628 1 1 9 ILE HA H -7.946 11.427 -8.700 1.00 . A A . 9 ILE HA 1 1
18 37629 1 1 9 ILE HB H -10.596 12.672 -9.514 1.00 . A A . 9 ILE HB 1 1
18 37630 1 1 9 ILE HD11 H -10.345 12.659 -12.355 1.00 . A A . 9 ILE HD11 1 1
18 37631 1 1 9 ILE HD12 H -11.596 11.809 -11.449 1.00 . A A . 9 ILE HD12 1 1
18 37632 1 1 9 ILE HD13 H -10.661 10.954 -12.677 1.00 . A A . 9 ILE HD13 1 1
18 37633 1 1 9 ILE HG12 H -8.612 11.273 -11.306 1.00 . A A . 9 ILE HG12 1 1
18 37634 1 1 9 ILE HG13 H -9.849 10.359 -10.442 1.00 . A A . 9 ILE HG13 1 1
18 37635 1 1 9 ILE HG21 H -7.725 13.411 -10.004 1.00 . A A . 9 ILE HG21 1 1
18 37636 1 1 9 ILE HG22 H -9.095 14.458 -9.634 1.00 . A A . 9 ILE HG22 1 1
18 37637 1 1 9 ILE HG23 H -8.933 13.753 -11.243 1.00 . A A . 9 ILE HG23 1 1
18 37638 1 1 9 ILE N N -9.819 10.614 -8.113 1.00 . A A . 9 ILE N 1 1
18 37639 1 1 9 ILE O O -7.953 13.486 -7.136 1.00 . A A . 9 ILE O 1 1
18 37640 1 1 10 ALA C C -9.014 13.440 -4.388 1.00 . A A . 10 ALA C 1 1
18 37641 1 1 10 ALA CA C -10.035 13.841 -5.456 1.00 . A A . 10 ALA CA 1 1
18 37642 1 1 10 ALA CB C -11.457 13.745 -4.903 1.00 . A A . 10 ALA CB 1 1
18 37643 1 1 10 ALA H H -10.763 12.293 -6.770 1.00 . A A . 10 ALA H 1 1
18 37644 1 1 10 ALA HA H -9.841 14.842 -5.809 1.00 . A A . 10 ALA HA 1 1
18 37645 1 1 10 ALA HB1 H -11.543 14.364 -4.022 1.00 . A A . 10 ALA HB1 1 1
18 37646 1 1 10 ALA HB2 H -11.675 12.719 -4.644 1.00 . A A . 10 ALA HB2 1 1
18 37647 1 1 10 ALA HB3 H -12.158 14.084 -5.650 1.00 . A A . 10 ALA HB3 1 1
18 37648 1 1 10 ALA N N -9.992 12.871 -6.590 1.00 . A A . 10 ALA N 1 1
18 37649 1 1 10 ALA O O -8.292 14.265 -3.867 1.00 . A A . 10 ALA O 1 1
18 37650 1 1 11 GLU C C -6.544 12.015 -3.492 1.00 . A A . 11 GLU C 1 1
18 37651 1 1 11 GLU CA C -7.974 11.717 -3.031 1.00 . A A . 11 GLU CA 1 1
18 37652 1 1 11 GLU CB C -8.195 10.208 -2.915 1.00 . A A . 11 GLU CB 1 1
18 37653 1 1 11 GLU CD C -7.993 10.211 -0.424 1.00 . A A . 11 GLU CD 1 1
18 37654 1 1 11 GLU CG C -7.401 9.665 -1.725 1.00 . A A . 11 GLU CG 1 1
18 37655 1 1 11 GLU H H -9.543 11.528 -4.501 1.00 . A A . 11 GLU H 1 1
18 37656 1 1 11 GLU HA H -8.173 12.194 -2.085 1.00 . A A . 11 GLU HA 1 1
18 37657 1 1 11 GLU HB2 H -9.246 10.009 -2.767 1.00 . A A . 11 GLU HB2 1 1
18 37658 1 1 11 GLU HB3 H -7.861 9.724 -3.820 1.00 . A A . 11 GLU HB3 1 1
18 37659 1 1 11 GLU HG2 H -7.451 8.586 -1.721 1.00 . A A . 11 GLU HG2 1 1
18 37660 1 1 11 GLU HG3 H -6.370 9.978 -1.808 1.00 . A A . 11 GLU HG3 1 1
18 37661 1 1 11 GLU N N -8.949 12.176 -4.064 1.00 . A A . 11 GLU N 1 1
18 37662 1 1 11 GLU O O -5.757 12.595 -2.767 1.00 . A A . 11 GLU O 1 1
18 37663 1 1 11 GLU OE1 O -8.957 9.634 0.051 1.00 . A A . 11 GLU OE1 1 1
18 37664 1 1 11 GLU OE2 O -7.471 11.194 0.074 1.00 . A A . 11 GLU OE2 1 1
18 37665 1 1 12 PHE C C -4.541 13.396 -5.189 1.00 . A A . 12 PHE C 1 1
18 37666 1 1 12 PHE CA C -4.825 11.892 -5.201 1.00 . A A . 12 PHE CA 1 1
18 37667 1 1 12 PHE CB C -4.814 11.356 -6.636 1.00 . A A . 12 PHE CB 1 1
18 37668 1 1 12 PHE CD1 C -4.403 9.031 -5.739 1.00 . A A . 12 PHE CD1 1 1
18 37669 1 1 12 PHE CD2 C -6.021 9.327 -7.521 1.00 . A A . 12 PHE CD2 1 1
18 37670 1 1 12 PHE CE1 C -4.657 7.654 -5.737 1.00 . A A . 12 PHE CE1 1 1
18 37671 1 1 12 PHE CE2 C -6.274 7.951 -7.519 1.00 . A A . 12 PHE CE2 1 1
18 37672 1 1 12 PHE CG C -5.086 9.869 -6.631 1.00 . A A . 12 PHE CG 1 1
18 37673 1 1 12 PHE CZ C -5.592 7.114 -6.628 1.00 . A A . 12 PHE CZ 1 1
18 37674 1 1 12 PHE H H -6.856 11.163 -5.261 1.00 . A A . 12 PHE H 1 1
18 37675 1 1 12 PHE HA H -4.096 11.365 -4.605 1.00 . A A . 12 PHE HA 1 1
18 37676 1 1 12 PHE HB2 H -5.577 11.859 -7.211 1.00 . A A . 12 PHE HB2 1 1
18 37677 1 1 12 PHE HB3 H -3.847 11.542 -7.080 1.00 . A A . 12 PHE HB3 1 1
18 37678 1 1 12 PHE HD1 H -3.681 9.447 -5.052 1.00 . A A . 12 PHE HD1 1 1
18 37679 1 1 12 PHE HD2 H -6.547 9.971 -8.210 1.00 . A A . 12 PHE HD2 1 1
18 37680 1 1 12 PHE HE1 H -4.131 7.008 -5.049 1.00 . A A . 12 PHE HE1 1 1
18 37681 1 1 12 PHE HE2 H -6.996 7.534 -8.206 1.00 . A A . 12 PHE HE2 1 1
18 37682 1 1 12 PHE HZ H -5.788 6.051 -6.626 1.00 . A A . 12 PHE HZ 1 1
18 37683 1 1 12 PHE N N -6.203 11.626 -4.692 1.00 . A A . 12 PHE N 1 1
18 37684 1 1 12 PHE O O -3.445 13.828 -4.891 1.00 . A A . 12 PHE O 1 1
18 37685 1 1 13 LYS C C -4.991 16.163 -4.098 1.00 . A A . 13 LYS C 1 1
18 37686 1 1 13 LYS CA C -5.317 15.673 -5.510 1.00 . A A . 13 LYS CA 1 1
18 37687 1 1 13 LYS CB C -6.645 16.262 -5.988 1.00 . A A . 13 LYS CB 1 1
18 37688 1 1 13 LYS CD C -7.674 18.015 -7.442 1.00 . A A . 13 LYS CD 1 1
18 37689 1 1 13 LYS CE C -7.719 17.490 -8.879 1.00 . A A . 13 LYS CE 1 1
18 37690 1 1 13 LYS CG C -6.381 17.551 -6.769 1.00 . A A . 13 LYS CG 1 1
18 37691 1 1 13 LYS H H -6.401 13.823 -5.740 1.00 . A A . 13 LYS H 1 1
18 37692 1 1 13 LYS HA H -4.528 15.942 -6.194 1.00 . A A . 13 LYS HA 1 1
18 37693 1 1 13 LYS HB2 H -7.147 15.549 -6.626 1.00 . A A . 13 LYS HB2 1 1
18 37694 1 1 13 LYS HB3 H -7.269 16.482 -5.135 1.00 . A A . 13 LYS HB3 1 1
18 37695 1 1 13 LYS HD2 H -8.522 17.634 -6.892 1.00 . A A . 13 LYS HD2 1 1
18 37696 1 1 13 LYS HD3 H -7.706 19.094 -7.453 1.00 . A A . 13 LYS HD3 1 1
18 37697 1 1 13 LYS HE2 H -6.840 17.810 -9.422 1.00 . A A . 13 LYS HE2 1 1
18 37698 1 1 13 LYS HE3 H -7.797 16.414 -8.885 1.00 . A A . 13 LYS HE3 1 1
18 37699 1 1 13 LYS HG2 H -6.031 18.317 -6.091 1.00 . A A . 13 LYS HG2 1 1
18 37700 1 1 13 LYS HG3 H -5.630 17.368 -7.523 1.00 . A A . 13 LYS HG3 1 1
18 37701 1 1 13 LYS HZ1 H -9.105 17.697 -10.417 1.00 . A A . 13 LYS HZ1 1 1
18 37702 1 1 13 LYS HZ2 H -8.825 19.125 -9.540 1.00 . A A . 13 LYS HZ2 1 1
18 37703 1 1 13 LYS HZ3 H -9.764 17.880 -8.865 1.00 . A A . 13 LYS HZ3 1 1
18 37704 1 1 13 LYS N N -5.525 14.195 -5.507 1.00 . A A . 13 LYS N 1 1
18 37705 1 1 13 LYS NZ N -8.946 18.093 -9.469 1.00 . A A . 13 LYS NZ 1 1
18 37706 1 1 13 LYS O O -4.179 17.047 -3.909 1.00 . A A . 13 LYS O 1 1
18 37707 1 1 14 GLU C C -3.879 15.761 -1.347 1.00 . A A . 14 GLU C 1 1
18 37708 1 1 14 GLU CA C -5.345 16.021 -1.701 1.00 . A A . 14 GLU CA 1 1
18 37709 1 1 14 GLU CB C -6.265 15.164 -0.832 1.00 . A A . 14 GLU CB 1 1
18 37710 1 1 14 GLU CD C -8.482 15.369 0.303 1.00 . A A . 14 GLU CD 1 1
18 37711 1 1 14 GLU CG C -7.710 15.645 -0.988 1.00 . A A . 14 GLU CG 1 1
18 37712 1 1 14 GLU H H -6.269 14.880 -3.280 1.00 . A A . 14 GLU H 1 1
18 37713 1 1 14 GLU HA H -5.584 17.064 -1.571 1.00 . A A . 14 GLU HA 1 1
18 37714 1 1 14 GLU HB2 H -6.192 14.132 -1.141 1.00 . A A . 14 GLU HB2 1 1
18 37715 1 1 14 GLU HB3 H -5.969 15.254 0.202 1.00 . A A . 14 GLU HB3 1 1
18 37716 1 1 14 GLU HG2 H -7.716 16.705 -1.194 1.00 . A A . 14 GLU HG2 1 1
18 37717 1 1 14 GLU HG3 H -8.178 15.117 -1.804 1.00 . A A . 14 GLU HG3 1 1
18 37718 1 1 14 GLU N N -5.619 15.592 -3.103 1.00 . A A . 14 GLU N 1 1
18 37719 1 1 14 GLU O O -3.168 16.646 -0.910 1.00 . A A . 14 GLU O 1 1
18 37720 1 1 14 GLU OE1 O -8.217 14.352 0.922 1.00 . A A . 14 GLU OE1 1 1
18 37721 1 1 14 GLU OE2 O -9.324 16.180 0.651 1.00 . A A . 14 GLU OE2 1 1
18 37722 1 1 15 ALA C C -1.062 14.971 -2.172 1.00 . A A . 15 ALA C 1 1
18 37723 1 1 15 ALA CA C -1.998 14.234 -1.210 1.00 . A A . 15 ALA CA 1 1
18 37724 1 1 15 ALA CB C -1.872 12.722 -1.396 1.00 . A A . 15 ALA CB 1 1
18 37725 1 1 15 ALA H H -4.011 13.853 -1.889 1.00 . A A . 15 ALA H 1 1
18 37726 1 1 15 ALA HA H -1.776 14.500 -0.190 1.00 . A A . 15 ALA HA 1 1
18 37727 1 1 15 ALA HB1 H -2.612 12.383 -2.107 1.00 . A A . 15 ALA HB1 1 1
18 37728 1 1 15 ALA HB2 H -2.032 12.228 -0.449 1.00 . A A . 15 ALA HB2 1 1
18 37729 1 1 15 ALA HB3 H -0.885 12.485 -1.763 1.00 . A A . 15 ALA HB3 1 1
18 37730 1 1 15 ALA N N -3.421 14.552 -1.535 1.00 . A A . 15 ALA N 1 1
18 37731 1 1 15 ALA O O 0.023 15.378 -1.806 1.00 . A A . 15 ALA O 1 1
18 37732 1 1 16 PHE C C -0.509 17.342 -4.027 1.00 . A A . 16 PHE C 1 1
18 37733 1 1 16 PHE CA C -0.610 15.857 -4.386 1.00 . A A . 16 PHE CA 1 1
18 37734 1 1 16 PHE CB C -1.312 15.678 -5.732 1.00 . A A . 16 PHE CB 1 1
18 37735 1 1 16 PHE CD1 C -0.011 17.403 -7.031 1.00 . A A . 16 PHE CD1 1 1
18 37736 1 1 16 PHE CD2 C 0.144 15.078 -7.699 1.00 . A A . 16 PHE CD2 1 1
18 37737 1 1 16 PHE CE1 C 0.862 17.759 -8.065 1.00 . A A . 16 PHE CE1 1 1
18 37738 1 1 16 PHE CE2 C 1.016 15.433 -8.734 1.00 . A A . 16 PHE CE2 1 1
18 37739 1 1 16 PHE CG C -0.370 16.063 -6.847 1.00 . A A . 16 PHE CG 1 1
18 37740 1 1 16 PHE CZ C 1.376 16.773 -8.916 1.00 . A A . 16 PHE CZ 1 1
18 37741 1 1 16 PHE H H -2.354 14.810 -3.671 1.00 . A A . 16 PHE H 1 1
18 37742 1 1 16 PHE HA H 0.371 15.411 -4.418 1.00 . A A . 16 PHE HA 1 1
18 37743 1 1 16 PHE HB2 H -1.604 14.645 -5.849 1.00 . A A . 16 PHE HB2 1 1
18 37744 1 1 16 PHE HB3 H -2.188 16.308 -5.768 1.00 . A A . 16 PHE HB3 1 1
18 37745 1 1 16 PHE HD1 H -0.407 18.163 -6.374 1.00 . A A . 16 PHE HD1 1 1
18 37746 1 1 16 PHE HD2 H -0.135 14.045 -7.558 1.00 . A A . 16 PHE HD2 1 1
18 37747 1 1 16 PHE HE1 H 1.141 18.793 -8.206 1.00 . A A . 16 PHE HE1 1 1
18 37748 1 1 16 PHE HE2 H 1.413 14.674 -9.391 1.00 . A A . 16 PHE HE2 1 1
18 37749 1 1 16 PHE HZ H 2.050 17.047 -9.714 1.00 . A A . 16 PHE HZ 1 1
18 37750 1 1 16 PHE N N -1.475 15.146 -3.399 1.00 . A A . 16 PHE N 1 1
18 37751 1 1 16 PHE O O 0.518 17.966 -4.208 1.00 . A A . 16 PHE O 1 1
18 37752 1 1 17 ALA C C -0.734 19.557 -1.862 1.00 . A A . 17 ALA C 1 1
18 37753 1 1 17 ALA CA C -1.539 19.357 -3.149 1.00 . A A . 17 ALA CA 1 1
18 37754 1 1 17 ALA CB C -3.003 19.744 -2.933 1.00 . A A . 17 ALA CB 1 1
18 37755 1 1 17 ALA H H -2.388 17.389 -3.384 1.00 . A A . 17 ALA H 1 1
18 37756 1 1 17 ALA HA H -1.118 19.943 -3.952 1.00 . A A . 17 ALA HA 1 1
18 37757 1 1 17 ALA HB1 H -3.381 19.246 -2.053 1.00 . A A . 17 ALA HB1 1 1
18 37758 1 1 17 ALA HB2 H -3.585 19.447 -3.793 1.00 . A A . 17 ALA HB2 1 1
18 37759 1 1 17 ALA HB3 H -3.076 20.814 -2.800 1.00 . A A . 17 ALA HB3 1 1
18 37760 1 1 17 ALA N N -1.571 17.912 -3.520 1.00 . A A . 17 ALA N 1 1
18 37761 1 1 17 ALA O O -0.162 20.605 -1.634 1.00 . A A . 17 ALA O 1 1
18 37762 1 1 18 LEU C C 1.551 19.011 -0.043 1.00 . A A . 18 LEU C 1 1
18 37763 1 1 18 LEU CA C 0.084 18.688 0.254 1.00 . A A . 18 LEU CA 1 1
18 37764 1 1 18 LEU CB C -0.035 17.323 0.934 1.00 . A A . 18 LEU CB 1 1
18 37765 1 1 18 LEU CD1 C -1.457 15.939 2.452 1.00 . A A . 18 LEU CD1 1 1
18 37766 1 1 18 LEU CD2 C -0.748 18.231 3.148 1.00 . A A . 18 LEU CD2 1 1
18 37767 1 1 18 LEU CG C -1.167 17.359 1.963 1.00 . A A . 18 LEU CG 1 1
18 37768 1 1 18 LEU H H -1.154 17.722 -1.225 1.00 . A A . 18 LEU H 1 1
18 37769 1 1 18 LEU HA H -0.352 19.451 0.881 1.00 . A A . 18 LEU HA 1 1
18 37770 1 1 18 LEU HB2 H -0.249 16.568 0.190 1.00 . A A . 18 LEU HB2 1 1
18 37771 1 1 18 LEU HB3 H 0.893 17.085 1.431 1.00 . A A . 18 LEU HB3 1 1
18 37772 1 1 18 LEU HD11 H -0.550 15.357 2.424 1.00 . A A . 18 LEU HD11 1 1
18 37773 1 1 18 LEU HD12 H -2.199 15.483 1.814 1.00 . A A . 18 LEU HD12 1 1
18 37774 1 1 18 LEU HD13 H -1.830 15.978 3.466 1.00 . A A . 18 LEU HD13 1 1
18 37775 1 1 18 LEU HD21 H -0.807 19.272 2.869 1.00 . A A . 18 LEU HD21 1 1
18 37776 1 1 18 LEU HD22 H 0.267 17.991 3.431 1.00 . A A . 18 LEU HD22 1 1
18 37777 1 1 18 LEU HD23 H -1.407 18.044 3.984 1.00 . A A . 18 LEU HD23 1 1
18 37778 1 1 18 LEU HG H -2.055 17.772 1.506 1.00 . A A . 18 LEU HG 1 1
18 37779 1 1 18 LEU N N -0.685 18.558 -1.020 1.00 . A A . 18 LEU N 1 1
18 37780 1 1 18 LEU O O 2.135 19.894 0.554 1.00 . A A . 18 LEU O 1 1
18 37781 1 1 19 PHE C C 3.673 19.653 -2.377 1.00 . A A . 19 PHE C 1 1
18 37782 1 1 19 PHE CA C 3.576 18.565 -1.303 1.00 . A A . 19 PHE CA 1 1
18 37783 1 1 19 PHE CB C 4.106 17.234 -1.837 1.00 . A A . 19 PHE CB 1 1
18 37784 1 1 19 PHE CD1 C 2.992 15.466 -0.428 1.00 . A A . 19 PHE CD1 1 1
18 37785 1 1 19 PHE CD2 C 5.306 16.033 0.026 1.00 . A A . 19 PHE CD2 1 1
18 37786 1 1 19 PHE CE1 C 3.018 14.527 0.609 1.00 . A A . 19 PHE CE1 1 1
18 37787 1 1 19 PHE CE2 C 5.332 15.094 1.063 1.00 . A A . 19 PHE CE2 1 1
18 37788 1 1 19 PHE CG C 4.136 16.220 -0.720 1.00 . A A . 19 PHE CG 1 1
18 37789 1 1 19 PHE CZ C 4.189 14.340 1.355 1.00 . A A . 19 PHE CZ 1 1
18 37790 1 1 19 PHE H H 1.656 17.595 -1.432 1.00 . A A . 19 PHE H 1 1
18 37791 1 1 19 PHE HA H 4.127 18.854 -0.422 1.00 . A A . 19 PHE HA 1 1
18 37792 1 1 19 PHE HB2 H 3.461 16.881 -2.628 1.00 . A A . 19 PHE HB2 1 1
18 37793 1 1 19 PHE HB3 H 5.106 17.373 -2.223 1.00 . A A . 19 PHE HB3 1 1
18 37794 1 1 19 PHE HD1 H 2.090 15.610 -1.003 1.00 . A A . 19 PHE HD1 1 1
18 37795 1 1 19 PHE HD2 H 6.188 16.615 -0.199 1.00 . A A . 19 PHE HD2 1 1
18 37796 1 1 19 PHE HE1 H 2.136 13.946 0.835 1.00 . A A . 19 PHE HE1 1 1
18 37797 1 1 19 PHE HE2 H 6.235 14.950 1.639 1.00 . A A . 19 PHE HE2 1 1
18 37798 1 1 19 PHE HZ H 4.209 13.616 2.155 1.00 . A A . 19 PHE HZ 1 1
18 37799 1 1 19 PHE N N 2.148 18.302 -0.964 1.00 . A A . 19 PHE N 1 1
18 37800 1 1 19 PHE O O 4.657 20.360 -2.470 1.00 . A A . 19 PHE O 1 1
18 37801 1 1 20 ASP C C 2.296 22.197 -3.673 1.00 . A A . 20 ASP C 1 1
18 37802 1 1 20 ASP CA C 2.687 20.835 -4.254 1.00 . A A . 20 ASP CA 1 1
18 37803 1 1 20 ASP CB C 1.655 20.375 -5.286 1.00 . A A . 20 ASP CB 1 1
18 37804 1 1 20 ASP CG C 1.627 21.360 -6.456 1.00 . A A . 20 ASP CG 1 1
18 37805 1 1 20 ASP H H 1.873 19.212 -3.092 1.00 . A A . 20 ASP H 1 1
18 37806 1 1 20 ASP HA H 3.664 20.884 -4.706 1.00 . A A . 20 ASP HA 1 1
18 37807 1 1 20 ASP HB2 H 1.922 19.393 -5.647 1.00 . A A . 20 ASP HB2 1 1
18 37808 1 1 20 ASP HB3 H 0.679 20.338 -4.827 1.00 . A A . 20 ASP HB3 1 1
18 37809 1 1 20 ASP N N 2.656 19.793 -3.187 1.00 . A A . 20 ASP N 1 1
18 37810 1 1 20 ASP O O 1.132 22.490 -3.484 1.00 . A A . 20 ASP O 1 1
18 37811 1 1 20 ASP OD1 O 2.635 21.476 -7.133 1.00 . A A . 20 ASP OD1 1 1
18 37812 1 1 20 ASP OD2 O 0.597 21.984 -6.656 1.00 . A A . 20 ASP OD2 1 1
18 37813 1 1 21 LYS C C 2.555 25.342 -3.940 1.00 . A A . 21 LYS C 1 1
18 37814 1 1 21 LYS CA C 2.949 24.373 -2.821 1.00 . A A . 21 LYS CA 1 1
18 37815 1 1 21 LYS CB C 4.243 24.829 -2.146 1.00 . A A . 21 LYS CB 1 1
18 37816 1 1 21 LYS CD C 3.673 24.157 0.193 1.00 . A A . 21 LYS CD 1 1
18 37817 1 1 21 LYS CE C 4.169 25.400 0.935 1.00 . A A . 21 LYS CE 1 1
18 37818 1 1 21 LYS CG C 4.587 23.875 -1.001 1.00 . A A . 21 LYS CG 1 1
18 37819 1 1 21 LYS H H 4.193 22.772 -3.551 1.00 . A A . 21 LYS H 1 1
18 37820 1 1 21 LYS HA H 2.158 24.299 -2.091 1.00 . A A . 21 LYS HA 1 1
18 37821 1 1 21 LYS HB2 H 5.045 24.830 -2.870 1.00 . A A . 21 LYS HB2 1 1
18 37822 1 1 21 LYS HB3 H 4.112 25.827 -1.754 1.00 . A A . 21 LYS HB3 1 1
18 37823 1 1 21 LYS HD2 H 2.664 24.326 -0.158 1.00 . A A . 21 LYS HD2 1 1
18 37824 1 1 21 LYS HD3 H 3.685 23.312 0.864 1.00 . A A . 21 LYS HD3 1 1
18 37825 1 1 21 LYS HE2 H 5.139 25.212 1.374 1.00 . A A . 21 LYS HE2 1 1
18 37826 1 1 21 LYS HE3 H 4.215 26.245 0.265 1.00 . A A . 21 LYS HE3 1 1
18 37827 1 1 21 LYS HG2 H 4.448 22.855 -1.329 1.00 . A A . 21 LYS HG2 1 1
18 37828 1 1 21 LYS HG3 H 5.615 24.022 -0.707 1.00 . A A . 21 LYS HG3 1 1
18 37829 1 1 21 LYS HZ1 H 2.269 25.972 1.562 1.00 . A A . 21 LYS HZ1 1 1
18 37830 1 1 21 LYS HZ2 H 3.508 26.372 2.653 1.00 . A A . 21 LYS HZ2 1 1
18 37831 1 1 21 LYS HZ3 H 2.977 24.764 2.518 1.00 . A A . 21 LYS HZ3 1 1
18 37832 1 1 21 LYS N N 3.261 23.030 -3.389 1.00 . A A . 21 LYS N 1 1
18 37833 1 1 21 LYS NZ N 3.154 25.646 1.997 1.00 . A A . 21 LYS NZ 1 1
18 37834 1 1 21 LYS O O 1.438 25.820 -3.995 1.00 . A A . 21 LYS O 1 1
18 37835 1 1 22 ASP C C 3.862 26.132 -7.226 1.00 . A A . 22 ASP C 1 1
18 37836 1 1 22 ASP CA C 3.147 26.573 -5.946 1.00 . A A . 22 ASP CA 1 1
18 37837 1 1 22 ASP CB C 3.668 27.933 -5.481 1.00 . A A . 22 ASP CB 1 1
18 37838 1 1 22 ASP CG C 2.878 28.392 -4.255 1.00 . A A . 22 ASP CG 1 1
18 37839 1 1 22 ASP H H 4.358 25.239 -4.765 1.00 . A A . 22 ASP H 1 1
18 37840 1 1 22 ASP HA H 2.081 26.622 -6.106 1.00 . A A . 22 ASP HA 1 1
18 37841 1 1 22 ASP HB2 H 4.715 27.849 -5.227 1.00 . A A . 22 ASP HB2 1 1
18 37842 1 1 22 ASP HB3 H 3.548 28.655 -6.275 1.00 . A A . 22 ASP HB3 1 1
18 37843 1 1 22 ASP N N 3.465 25.636 -4.829 1.00 . A A . 22 ASP N 1 1
18 37844 1 1 22 ASP O O 4.476 26.929 -7.909 1.00 . A A . 22 ASP O 1 1
18 37845 1 1 22 ASP OD1 O 1.830 28.987 -4.438 1.00 . A A . 22 ASP OD1 1 1
18 37846 1 1 22 ASP OD2 O 3.335 28.139 -3.152 1.00 . A A . 22 ASP OD2 1 1
18 37847 1 1 23 ASN C C 3.431 24.117 -9.890 1.00 . A A . 23 ASN C 1 1
18 37848 1 1 23 ASN CA C 4.463 24.377 -8.789 1.00 . A A . 23 ASN CA 1 1
18 37849 1 1 23 ASN CB C 5.144 23.073 -8.374 1.00 . A A . 23 ASN CB 1 1
18 37850 1 1 23 ASN CG C 6.572 23.366 -7.913 1.00 . A A . 23 ASN CG 1 1
18 37851 1 1 23 ASN H H 3.287 24.247 -6.988 1.00 . A A . 23 ASN H 1 1
18 37852 1 1 23 ASN HA H 5.202 25.088 -9.125 1.00 . A A . 23 ASN HA 1 1
18 37853 1 1 23 ASN HB2 H 4.590 22.620 -7.564 1.00 . A A . 23 ASN HB2 1 1
18 37854 1 1 23 ASN HB3 H 5.171 22.397 -9.215 1.00 . A A . 23 ASN HB3 1 1
18 37855 1 1 23 ASN HD21 H 7.411 22.481 -9.480 1.00 . A A . 23 ASN HD21 1 1
18 37856 1 1 23 ASN HD22 H 8.496 23.149 -8.358 1.00 . A A . 23 ASN HD22 1 1
18 37857 1 1 23 ASN N N 3.787 24.871 -7.555 1.00 . A A . 23 ASN N 1 1
18 37858 1 1 23 ASN ND2 N 7.577 22.965 -8.645 1.00 . A A . 23 ASN ND2 1 1
18 37859 1 1 23 ASN O O 3.525 23.155 -10.627 1.00 . A A . 23 ASN O 1 1
18 37860 1 1 23 ASN OD1 O 6.779 23.967 -6.878 1.00 . A A . 23 ASN OD1 1 1
18 37861 1 1 24 ASN C C 0.823 23.361 -10.991 1.00 . A A . 24 ASN C 1 1
18 37862 1 1 24 ASN CA C 1.399 24.780 -11.059 1.00 . A A . 24 ASN CA 1 1
18 37863 1 1 24 ASN CB C 2.123 25.003 -12.388 1.00 . A A . 24 ASN CB 1 1
18 37864 1 1 24 ASN CG C 1.921 26.448 -12.846 1.00 . A A . 24 ASN CG 1 1
18 37865 1 1 24 ASN H H 2.392 25.739 -9.400 1.00 . A A . 24 ASN H 1 1
18 37866 1 1 24 ASN HA H 0.614 25.510 -10.942 1.00 . A A . 24 ASN HA 1 1
18 37867 1 1 24 ASN HB2 H 3.178 24.809 -12.261 1.00 . A A . 24 ASN HB2 1 1
18 37868 1 1 24 ASN HB3 H 1.722 24.333 -13.133 1.00 . A A . 24 ASN HB3 1 1
18 37869 1 1 24 ASN HD21 H 0.068 26.136 -13.489 1.00 . A A . 24 ASN HD21 1 1
18 37870 1 1 24 ASN HD22 H 0.644 27.721 -13.678 1.00 . A A . 24 ASN HD22 1 1
18 37871 1 1 24 ASN N N 2.445 24.970 -10.006 1.00 . A A . 24 ASN N 1 1
18 37872 1 1 24 ASN ND2 N 0.783 26.798 -13.382 1.00 . A A . 24 ASN ND2 1 1
18 37873 1 1 24 ASN O O 0.522 22.756 -12.001 1.00 . A A . 24 ASN O 1 1
18 37874 1 1 24 ASN OD1 O 2.807 27.270 -12.714 1.00 . A A . 24 ASN OD1 1 1
18 37875 1 1 25 GLY C C 1.172 20.431 -10.088 1.00 . A A . 25 GLY C 1 1
18 37876 1 1 25 GLY CA C 0.112 21.453 -9.673 1.00 . A A . 25 GLY CA 1 1
18 37877 1 1 25 GLY H H 0.918 23.337 -9.007 1.00 . A A . 25 GLY H 1 1
18 37878 1 1 25 GLY HA2 H -0.174 21.280 -8.645 1.00 . A A . 25 GLY HA2 1 1
18 37879 1 1 25 GLY HA3 H -0.752 21.349 -10.311 1.00 . A A . 25 GLY HA3 1 1
18 37880 1 1 25 GLY N N 0.668 22.830 -9.808 1.00 . A A . 25 GLY N 1 1
18 37881 1 1 25 GLY O O 0.909 19.529 -10.859 1.00 . A A . 25 GLY O 1 1
18 37882 1 1 26 SER C C 4.368 19.356 -8.748 1.00 . A A . 26 SER C 1 1
18 37883 1 1 26 SER CA C 3.448 19.603 -9.948 1.00 . A A . 26 SER CA 1 1
18 37884 1 1 26 SER CB C 4.216 20.280 -11.082 1.00 . A A . 26 SER CB 1 1
18 37885 1 1 26 SER H H 2.559 21.301 -8.964 1.00 . A A . 26 SER H 1 1
18 37886 1 1 26 SER HA H 3.023 18.675 -10.294 1.00 . A A . 26 SER HA 1 1
18 37887 1 1 26 SER HB2 H 4.712 21.160 -10.709 1.00 . A A . 26 SER HB2 1 1
18 37888 1 1 26 SER HB3 H 4.953 19.593 -11.476 1.00 . A A . 26 SER HB3 1 1
18 37889 1 1 26 SER HG H 3.627 20.296 -12.937 1.00 . A A . 26 SER HG 1 1
18 37890 1 1 26 SER N N 2.369 20.566 -9.583 1.00 . A A . 26 SER N 1 1
18 37891 1 1 26 SER O O 4.630 20.245 -7.962 1.00 . A A . 26 SER O 1 1
18 37892 1 1 26 SER OG O 3.305 20.655 -12.107 1.00 . A A . 26 SER OG 1 1
18 37893 1 1 27 ILE C C 7.068 17.229 -7.966 1.00 . A A . 27 ILE C 1 1
18 37894 1 1 27 ILE CA C 5.761 17.844 -7.457 1.00 . A A . 27 ILE CA 1 1
18 37895 1 1 27 ILE CB C 4.990 16.838 -6.598 1.00 . A A . 27 ILE CB 1 1
18 37896 1 1 27 ILE CD1 C 3.957 14.559 -6.561 1.00 . A A . 27 ILE CD1 1 1
18 37897 1 1 27 ILE CG1 C 4.608 15.621 -7.449 1.00 . A A . 27 ILE CG1 1 1
18 37898 1 1 27 ILE CG2 C 3.721 17.497 -6.055 1.00 . A A . 27 ILE CG2 1 1
18 37899 1 1 27 ILE H H 4.631 17.454 -9.251 1.00 . A A . 27 ILE H 1 1
18 37900 1 1 27 ILE HA H 5.962 18.736 -6.886 1.00 . A A . 27 ILE HA 1 1
18 37901 1 1 27 ILE HB H 5.611 16.520 -5.772 1.00 . A A . 27 ILE HB 1 1
18 37902 1 1 27 ILE HD11 H 4.288 13.579 -6.869 1.00 . A A . 27 ILE HD11 1 1
18 37903 1 1 27 ILE HD12 H 2.882 14.621 -6.655 1.00 . A A . 27 ILE HD12 1 1
18 37904 1 1 27 ILE HD13 H 4.238 14.727 -5.532 1.00 . A A . 27 ILE HD13 1 1
18 37905 1 1 27 ILE HG12 H 3.913 15.924 -8.218 1.00 . A A . 27 ILE HG12 1 1
18 37906 1 1 27 ILE HG13 H 5.495 15.209 -7.907 1.00 . A A . 27 ILE HG13 1 1
18 37907 1 1 27 ILE HG21 H 3.868 18.565 -5.995 1.00 . A A . 27 ILE HG21 1 1
18 37908 1 1 27 ILE HG22 H 3.505 17.106 -5.071 1.00 . A A . 27 ILE HG22 1 1
18 37909 1 1 27 ILE HG23 H 2.894 17.285 -6.716 1.00 . A A . 27 ILE HG23 1 1
18 37910 1 1 27 ILE N N 4.857 18.154 -8.604 1.00 . A A . 27 ILE N 1 1
18 37911 1 1 27 ILE O O 7.118 16.654 -9.036 1.00 . A A . 27 ILE O 1 1
18 37912 1 1 28 SER C C 9.475 15.271 -7.351 1.00 . A A . 28 SER C 1 1
18 37913 1 1 28 SER CA C 9.430 16.773 -7.647 1.00 . A A . 28 SER CA 1 1
18 37914 1 1 28 SER CB C 10.486 17.513 -6.826 1.00 . A A . 28 SER CB 1 1
18 37915 1 1 28 SER H H 8.061 17.817 -6.350 1.00 . A A . 28 SER H 1 1
18 37916 1 1 28 SER HA H 9.587 16.955 -8.698 1.00 . A A . 28 SER HA 1 1
18 37917 1 1 28 SER HB2 H 10.154 18.518 -6.631 1.00 . A A . 28 SER HB2 1 1
18 37918 1 1 28 SER HB3 H 10.637 16.996 -5.887 1.00 . A A . 28 SER HB3 1 1
18 37919 1 1 28 SER HG H 12.019 16.656 -7.664 1.00 . A A . 28 SER HG 1 1
18 37920 1 1 28 SER N N 8.125 17.348 -7.207 1.00 . A A . 28 SER N 1 1
18 37921 1 1 28 SER O O 8.731 14.767 -6.533 1.00 . A A . 28 SER O 1 1
18 37922 1 1 28 SER OG O 11.704 17.556 -7.559 1.00 . A A . 28 SER OG 1 1
18 37923 1 1 29 SER C C 10.800 12.803 -6.312 1.00 . A A . 29 SER C 1 1
18 37924 1 1 29 SER CA C 10.443 13.083 -7.774 1.00 . A A . 29 SER CA 1 1
18 37925 1 1 29 SER CB C 11.564 12.596 -8.694 1.00 . A A . 29 SER CB 1 1
18 37926 1 1 29 SER H H 10.934 14.984 -8.667 1.00 . A A . 29 SER H 1 1
18 37927 1 1 29 SER HA H 9.516 12.597 -8.035 1.00 . A A . 29 SER HA 1 1
18 37928 1 1 29 SER HB2 H 12.047 11.742 -8.251 1.00 . A A . 29 SER HB2 1 1
18 37929 1 1 29 SER HB3 H 11.145 12.314 -9.650 1.00 . A A . 29 SER HB3 1 1
18 37930 1 1 29 SER HG H 12.498 13.908 -9.786 1.00 . A A . 29 SER HG 1 1
18 37931 1 1 29 SER N N 10.346 14.554 -8.013 1.00 . A A . 29 SER N 1 1
18 37932 1 1 29 SER O O 10.309 11.867 -5.712 1.00 . A A . 29 SER O 1 1
18 37933 1 1 29 SER OG O 12.521 13.634 -8.867 1.00 . A A . 29 SER OG 1 1
18 37934 1 1 30 SER C C 10.810 13.359 -3.413 1.00 . A A . 30 SER C 1 1
18 37935 1 1 30 SER CA C 12.049 13.386 -4.314 1.00 . A A . 30 SER CA 1 1
18 37936 1 1 30 SER CB C 12.943 14.574 -3.960 1.00 . A A . 30 SER CB 1 1
18 37937 1 1 30 SER H H 12.039 14.354 -6.242 1.00 . A A . 30 SER H 1 1
18 37938 1 1 30 SER HA H 12.604 12.467 -4.219 1.00 . A A . 30 SER HA 1 1
18 37939 1 1 30 SER HB2 H 13.418 14.949 -4.852 1.00 . A A . 30 SER HB2 1 1
18 37940 1 1 30 SER HB3 H 12.340 15.358 -3.521 1.00 . A A . 30 SER HB3 1 1
18 37941 1 1 30 SER HG H 13.551 14.145 -2.162 1.00 . A A . 30 SER HG 1 1
18 37942 1 1 30 SER N N 11.654 13.607 -5.737 1.00 . A A . 30 SER N 1 1
18 37943 1 1 30 SER O O 10.813 12.759 -2.356 1.00 . A A . 30 SER O 1 1
18 37944 1 1 30 SER OG O 13.941 14.153 -3.040 1.00 . A A . 30 SER OG 1 1
18 37945 1 1 31 GLU C C 7.529 12.942 -3.491 1.00 . A A . 31 GLU C 1 1
18 37946 1 1 31 GLU CA C 8.509 14.012 -2.998 1.00 . A A . 31 GLU CA 1 1
18 37947 1 1 31 GLU CB C 7.917 15.409 -3.191 1.00 . A A . 31 GLU CB 1 1
18 37948 1 1 31 GLU CD C 8.566 17.821 -3.121 1.00 . A A . 31 GLU CD 1 1
18 37949 1 1 31 GLU CG C 8.811 16.443 -2.504 1.00 . A A . 31 GLU CG 1 1
18 37950 1 1 31 GLU H H 9.770 14.476 -4.684 1.00 . A A . 31 GLU H 1 1
18 37951 1 1 31 GLU HA H 8.749 13.854 -1.959 1.00 . A A . 31 GLU HA 1 1
18 37952 1 1 31 GLU HB2 H 7.854 15.630 -4.247 1.00 . A A . 31 GLU HB2 1 1
18 37953 1 1 31 GLU HB3 H 6.930 15.445 -2.756 1.00 . A A . 31 GLU HB3 1 1
18 37954 1 1 31 GLU HG2 H 8.582 16.474 -1.449 1.00 . A A . 31 GLU HG2 1 1
18 37955 1 1 31 GLU HG3 H 9.847 16.169 -2.640 1.00 . A A . 31 GLU HG3 1 1
18 37956 1 1 31 GLU N N 9.749 14.002 -3.827 1.00 . A A . 31 GLU N 1 1
18 37957 1 1 31 GLU O O 6.613 12.559 -2.789 1.00 . A A . 31 GLU O 1 1
18 37958 1 1 31 GLU OE1 O 8.885 17.993 -4.286 1.00 . A A . 31 GLU OE1 1 1
18 37959 1 1 31 GLU OE2 O 8.064 18.683 -2.418 1.00 . A A . 31 GLU OE2 1 1
18 37960 1 1 32 LEU C C 6.752 10.199 -4.294 1.00 . A A . 32 LEU C 1 1
18 37961 1 1 32 LEU CA C 6.790 11.412 -5.230 1.00 . A A . 32 LEU CA 1 1
18 37962 1 1 32 LEU CB C 7.376 11.025 -6.589 1.00 . A A . 32 LEU CB 1 1
18 37963 1 1 32 LEU CD1 C 5.122 10.606 -7.581 1.00 . A A . 32 LEU CD1 1 1
18 37964 1 1 32 LEU CD2 C 7.140 9.493 -8.548 1.00 . A A . 32 LEU CD2 1 1
18 37965 1 1 32 LEU CG C 6.479 9.980 -7.256 1.00 . A A . 32 LEU CG 1 1
18 37966 1 1 32 LEU H H 8.457 12.781 -5.242 1.00 . A A . 32 LEU H 1 1
18 37967 1 1 32 LEU HA H 5.799 11.817 -5.359 1.00 . A A . 32 LEU HA 1 1
18 37968 1 1 32 LEU HB2 H 7.435 11.902 -7.217 1.00 . A A . 32 LEU HB2 1 1
18 37969 1 1 32 LEU HB3 H 8.364 10.613 -6.450 1.00 . A A . 32 LEU HB3 1 1
18 37970 1 1 32 LEU HD11 H 4.622 10.878 -6.664 1.00 . A A . 32 LEU HD11 1 1
18 37971 1 1 32 LEU HD12 H 4.518 9.894 -8.123 1.00 . A A . 32 LEU HD12 1 1
18 37972 1 1 32 LEU HD13 H 5.268 11.488 -8.186 1.00 . A A . 32 LEU HD13 1 1
18 37973 1 1 32 LEU HD21 H 6.767 10.067 -9.381 1.00 . A A . 32 LEU HD21 1 1
18 37974 1 1 32 LEU HD22 H 6.908 8.448 -8.698 1.00 . A A . 32 LEU HD22 1 1
18 37975 1 1 32 LEU HD23 H 8.210 9.616 -8.474 1.00 . A A . 32 LEU HD23 1 1
18 37976 1 1 32 LEU HG H 6.339 9.146 -6.583 1.00 . A A . 32 LEU HG 1 1
18 37977 1 1 32 LEU N N 7.713 12.457 -4.693 1.00 . A A . 32 LEU N 1 1
18 37978 1 1 32 LEU O O 5.698 9.743 -3.897 1.00 . A A . 32 LEU O 1 1
18 37979 1 1 33 ALA C C 7.235 8.827 -1.705 1.00 . A A . 33 ALA C 1 1
18 37980 1 1 33 ALA CA C 7.926 8.491 -3.029 1.00 . A A . 33 ALA CA 1 1
18 37981 1 1 33 ALA CB C 9.410 8.200 -2.800 1.00 . A A . 33 ALA CB 1 1
18 37982 1 1 33 ALA H H 8.734 10.058 -4.272 1.00 . A A . 33 ALA H 1 1
18 37983 1 1 33 ALA HA H 7.451 7.642 -3.497 1.00 . A A . 33 ALA HA 1 1
18 37984 1 1 33 ALA HB1 H 9.564 7.904 -1.774 1.00 . A A . 33 ALA HB1 1 1
18 37985 1 1 33 ALA HB2 H 9.987 9.088 -3.010 1.00 . A A . 33 ALA HB2 1 1
18 37986 1 1 33 ALA HB3 H 9.725 7.401 -3.457 1.00 . A A . 33 ALA HB3 1 1
18 37987 1 1 33 ALA N N 7.895 9.675 -3.940 1.00 . A A . 33 ALA N 1 1
18 37988 1 1 33 ALA O O 6.542 8.011 -1.131 1.00 . A A . 33 ALA O 1 1
18 37989 1 1 34 THR C C 5.246 10.478 -0.117 1.00 . A A . 34 THR C 1 1
18 37990 1 1 34 THR CA C 6.766 10.418 0.064 1.00 . A A . 34 THR CA 1 1
18 37991 1 1 34 THR CB C 7.322 11.805 0.391 1.00 . A A . 34 THR CB 1 1
18 37992 1 1 34 THR CG2 C 6.831 12.237 1.773 1.00 . A A . 34 THR CG2 1 1
18 37993 1 1 34 THR H H 7.976 10.671 -1.702 1.00 . A A . 34 THR H 1 1
18 37994 1 1 34 THR HA H 7.025 9.722 0.846 1.00 . A A . 34 THR HA 1 1
18 37995 1 1 34 THR HB H 6.980 12.514 -0.347 1.00 . A A . 34 THR HB 1 1
18 37996 1 1 34 THR HG1 H 9.069 12.633 0.602 1.00 . A A . 34 THR HG1 1 1
18 37997 1 1 34 THR HG21 H 5.776 12.460 1.726 1.00 . A A . 34 THR HG21 1 1
18 37998 1 1 34 THR HG22 H 7.371 13.118 2.087 1.00 . A A . 34 THR HG22 1 1
18 37999 1 1 34 THR HG23 H 7.000 11.439 2.480 1.00 . A A . 34 THR HG23 1 1
18 38000 1 1 34 THR N N 7.415 10.027 -1.221 1.00 . A A . 34 THR N 1 1
18 38001 1 1 34 THR O O 4.493 10.094 0.756 1.00 . A A . 34 THR O 1 1
18 38002 1 1 34 THR OG1 O 8.741 11.757 0.381 1.00 . A A . 34 THR OG1 1 1
18 38003 1 1 35 VAL C C 2.703 9.636 -1.403 1.00 . A A . 35 VAL C 1 1
18 38004 1 1 35 VAL CA C 3.322 11.034 -1.487 1.00 . A A . 35 VAL CA 1 1
18 38005 1 1 35 VAL CB C 3.177 11.605 -2.901 1.00 . A A . 35 VAL CB 1 1
18 38006 1 1 35 VAL CG1 C 1.694 11.695 -3.268 1.00 . A A . 35 VAL CG1 1 1
18 38007 1 1 35 VAL CG2 C 3.798 13.003 -2.951 1.00 . A A . 35 VAL CG2 1 1
18 38008 1 1 35 VAL H H 5.420 11.255 -1.938 1.00 . A A . 35 VAL H 1 1
18 38009 1 1 35 VAL HA H 2.859 11.695 -0.771 1.00 . A A . 35 VAL HA 1 1
18 38010 1 1 35 VAL HB H 3.682 10.958 -3.602 1.00 . A A . 35 VAL HB 1 1
18 38011 1 1 35 VAL HG11 H 1.181 12.317 -2.549 1.00 . A A . 35 VAL HG11 1 1
18 38012 1 1 35 VAL HG12 H 1.260 10.706 -3.262 1.00 . A A . 35 VAL HG12 1 1
18 38013 1 1 35 VAL HG13 H 1.593 12.126 -4.254 1.00 . A A . 35 VAL HG13 1 1
18 38014 1 1 35 VAL HG21 H 4.272 13.152 -3.910 1.00 . A A . 35 VAL HG21 1 1
18 38015 1 1 35 VAL HG22 H 4.535 13.099 -2.167 1.00 . A A . 35 VAL HG22 1 1
18 38016 1 1 35 VAL HG23 H 3.027 13.746 -2.812 1.00 . A A . 35 VAL HG23 1 1
18 38017 1 1 35 VAL N N 4.792 10.954 -1.247 1.00 . A A . 35 VAL N 1 1
18 38018 1 1 35 VAL O O 1.638 9.450 -0.847 1.00 . A A . 35 VAL O 1 1
18 38019 1 1 36 MET C C 2.842 6.755 -0.447 1.00 . A A . 36 MET C 1 1
18 38020 1 1 36 MET CA C 2.825 7.262 -1.890 1.00 . A A . 36 MET CA 1 1
18 38021 1 1 36 MET CB C 3.765 6.429 -2.762 1.00 . A A . 36 MET CB 1 1
18 38022 1 1 36 MET CE C 4.756 6.885 -6.705 1.00 . A A . 36 MET CE 1 1
18 38023 1 1 36 MET CG C 3.668 6.897 -4.215 1.00 . A A . 36 MET CG 1 1
18 38024 1 1 36 MET H H 4.229 8.823 -2.383 1.00 . A A . 36 MET H 1 1
18 38025 1 1 36 MET HA H 1.824 7.233 -2.291 1.00 . A A . 36 MET HA 1 1
18 38026 1 1 36 MET HB2 H 4.780 6.548 -2.412 1.00 . A A . 36 MET HB2 1 1
18 38027 1 1 36 MET HB3 H 3.484 5.389 -2.703 1.00 . A A . 36 MET HB3 1 1
18 38028 1 1 36 MET HE1 H 3.911 6.721 -7.358 1.00 . A A . 36 MET HE1 1 1
18 38029 1 1 36 MET HE2 H 5.668 6.676 -7.241 1.00 . A A . 36 MET HE2 1 1
18 38030 1 1 36 MET HE3 H 4.766 7.913 -6.370 1.00 . A A . 36 MET HE3 1 1
18 38031 1 1 36 MET HG2 H 2.634 6.886 -4.529 1.00 . A A . 36 MET HG2 1 1
18 38032 1 1 36 MET HG3 H 4.058 7.901 -4.297 1.00 . A A . 36 MET HG3 1 1
18 38033 1 1 36 MET N N 3.369 8.651 -1.945 1.00 . A A . 36 MET N 1 1
18 38034 1 1 36 MET O O 1.958 6.036 -0.020 1.00 . A A . 36 MET O 1 1
18 38035 1 1 36 MET SD S 4.632 5.787 -5.272 1.00 . A A . 36 MET SD 1 1
18 38036 1 1 37 ARG C C 2.801 7.313 2.551 1.00 . A A . 37 ARG C 1 1
18 38037 1 1 37 ARG CA C 3.920 6.672 1.728 1.00 . A A . 37 ARG CA 1 1
18 38038 1 1 37 ARG CB C 5.289 7.144 2.222 1.00 . A A . 37 ARG CB 1 1
18 38039 1 1 37 ARG CD C 7.728 6.755 1.837 1.00 . A A . 37 ARG CD 1 1
18 38040 1 1 37 ARG CG C 6.347 6.095 1.874 1.00 . A A . 37 ARG CG 1 1
18 38041 1 1 37 ARG CZ C 8.919 4.802 1.042 1.00 . A A . 37 ARG CZ 1 1
18 38042 1 1 37 ARG H H 4.540 7.709 -0.059 1.00 . A A . 37 ARG H 1 1
18 38043 1 1 37 ARG HA H 3.860 5.596 1.782 1.00 . A A . 37 ARG HA 1 1
18 38044 1 1 37 ARG HB2 H 5.539 8.082 1.746 1.00 . A A . 37 ARG HB2 1 1
18 38045 1 1 37 ARG HB3 H 5.257 7.280 3.293 1.00 . A A . 37 ARG HB3 1 1
18 38046 1 1 37 ARG HD2 H 7.638 7.797 1.565 1.00 . A A . 37 ARG HD2 1 1
18 38047 1 1 37 ARG HD3 H 8.219 6.654 2.792 1.00 . A A . 37 ARG HD3 1 1
18 38048 1 1 37 ARG HE H 8.651 6.418 -0.079 1.00 . A A . 37 ARG HE 1 1
18 38049 1 1 37 ARG HG2 H 6.340 5.316 2.623 1.00 . A A . 37 ARG HG2 1 1
18 38050 1 1 37 ARG HG3 H 6.128 5.669 0.907 1.00 . A A . 37 ARG HG3 1 1
18 38051 1 1 37 ARG HH11 H 10.323 5.412 2.332 1.00 . A A . 37 ARG HH11 1 1
18 38052 1 1 37 ARG HH12 H 10.239 3.702 2.069 1.00 . A A . 37 ARG HH12 1 1
18 38053 1 1 37 ARG HH21 H 7.617 3.910 -0.190 1.00 . A A . 37 ARG HH21 1 1
18 38054 1 1 37 ARG HH22 H 8.706 2.852 0.642 1.00 . A A . 37 ARG HH22 1 1
18 38055 1 1 37 ARG N N 3.841 7.127 0.308 1.00 . A A . 37 ARG N 1 1
18 38056 1 1 37 ARG NE N 8.482 6.006 0.794 1.00 . A A . 37 ARG NE 1 1
18 38057 1 1 37 ARG NH1 N 9.904 4.625 1.880 1.00 . A A . 37 ARG NH1 1 1
18 38058 1 1 37 ARG NH2 N 8.371 3.775 0.453 1.00 . A A . 37 ARG NH2 1 1
18 38059 1 1 37 ARG O O 2.229 6.695 3.427 1.00 . A A . 37 ARG O 1 1
18 38060 1 1 38 SER C C 0.030 8.789 2.530 1.00 . A A . 38 SER C 1 1
18 38061 1 1 38 SER CA C 1.403 9.235 3.042 1.00 . A A . 38 SER CA 1 1
18 38062 1 1 38 SER CB C 1.613 10.726 2.781 1.00 . A A . 38 SER CB 1 1
18 38063 1 1 38 SER H H 2.960 9.031 1.566 1.00 . A A . 38 SER H 1 1
18 38064 1 1 38 SER HA H 1.498 9.029 4.096 1.00 . A A . 38 SER HA 1 1
18 38065 1 1 38 SER HB2 H 1.832 10.884 1.739 1.00 . A A . 38 SER HB2 1 1
18 38066 1 1 38 SER HB3 H 0.712 11.267 3.042 1.00 . A A . 38 SER HB3 1 1
18 38067 1 1 38 SER HG H 2.612 12.141 3.668 1.00 . A A . 38 SER HG 1 1
18 38068 1 1 38 SER N N 2.485 8.551 2.277 1.00 . A A . 38 SER N 1 1
18 38069 1 1 38 SER O O -0.923 8.700 3.281 1.00 . A A . 38 SER O 1 1
18 38070 1 1 38 SER OG O 2.704 11.191 3.565 1.00 . A A . 38 SER OG 1 1
18 38071 1 1 39 LEU C C -1.741 6.669 1.216 1.00 . A A . 39 LEU C 1 1
18 38072 1 1 39 LEU CA C -1.388 8.066 0.698 1.00 . A A . 39 LEU CA 1 1
18 38073 1 1 39 LEU CB C -1.185 8.040 -0.818 1.00 . A A . 39 LEU CB 1 1
18 38074 1 1 39 LEU CD1 C -1.352 9.414 -2.899 1.00 . A A . 39 LEU CD1 1 1
18 38075 1 1 39 LEU CD2 C -3.317 9.218 -1.370 1.00 . A A . 39 LEU CD2 1 1
18 38076 1 1 39 LEU CG C -1.791 9.301 -1.438 1.00 . A A . 39 LEU CG 1 1
18 38077 1 1 39 LEU H H 0.705 8.587 0.674 1.00 . A A . 39 LEU H 1 1
18 38078 1 1 39 LEU HA H -2.163 8.771 0.954 1.00 . A A . 39 LEU HA 1 1
18 38079 1 1 39 LEU HB2 H -0.128 8.001 -1.039 1.00 . A A . 39 LEU HB2 1 1
18 38080 1 1 39 LEU HB3 H -1.672 7.169 -1.232 1.00 . A A . 39 LEU HB3 1 1
18 38081 1 1 39 LEU HD11 H -0.298 9.191 -2.977 1.00 . A A . 39 LEU HD11 1 1
18 38082 1 1 39 LEU HD12 H -1.535 10.418 -3.253 1.00 . A A . 39 LEU HD12 1 1
18 38083 1 1 39 LEU HD13 H -1.914 8.713 -3.499 1.00 . A A . 39 LEU HD13 1 1
18 38084 1 1 39 LEU HD21 H -3.648 8.290 -1.813 1.00 . A A . 39 LEU HD21 1 1
18 38085 1 1 39 LEU HD22 H -3.747 10.048 -1.911 1.00 . A A . 39 LEU HD22 1 1
18 38086 1 1 39 LEU HD23 H -3.635 9.257 -0.338 1.00 . A A . 39 LEU HD23 1 1
18 38087 1 1 39 LEU HG H -1.450 10.169 -0.892 1.00 . A A . 39 LEU HG 1 1
18 38088 1 1 39 LEU N N -0.077 8.508 1.259 1.00 . A A . 39 LEU N 1 1
18 38089 1 1 39 LEU O O -2.898 6.309 1.318 1.00 . A A . 39 LEU O 1 1
18 38090 1 1 40 GLY C C -0.422 3.471 1.115 1.00 . A A . 40 GLY C 1 1
18 38091 1 1 40 GLY CA C -1.031 4.509 2.060 1.00 . A A . 40 GLY CA 1 1
18 38092 1 1 40 GLY H H 0.172 6.193 1.459 1.00 . A A . 40 GLY H 1 1
18 38093 1 1 40 GLY HA2 H -0.598 4.399 3.045 1.00 . A A . 40 GLY HA2 1 1
18 38094 1 1 40 GLY HA3 H -2.097 4.355 2.117 1.00 . A A . 40 GLY HA3 1 1
18 38095 1 1 40 GLY N N -0.753 5.881 1.547 1.00 . A A . 40 GLY N 1 1
18 38096 1 1 40 GLY O O -0.960 2.397 0.930 1.00 . A A . 40 GLY O 1 1
18 38097 1 1 41 LEU C C 2.719 2.405 0.107 1.00 . A A . 41 LEU C 1 1
18 38098 1 1 41 LEU CA C 1.340 2.812 -0.417 1.00 . A A . 41 LEU CA 1 1
18 38099 1 1 41 LEU CB C 1.475 3.563 -1.742 1.00 . A A . 41 LEU CB 1 1
18 38100 1 1 41 LEU CD1 C 0.240 4.901 -3.449 1.00 . A A . 41 LEU CD1 1 1
18 38101 1 1 41 LEU CD2 C -0.689 2.716 -2.665 1.00 . A A . 41 LEU CD2 1 1
18 38102 1 1 41 LEU CG C 0.089 3.968 -2.247 1.00 . A A . 41 LEU CG 1 1
18 38103 1 1 41 LEU H H 1.114 4.654 0.680 1.00 . A A . 41 LEU H 1 1
18 38104 1 1 41 LEU HA H 0.715 1.943 -0.548 1.00 . A A . 41 LEU HA 1 1
18 38105 1 1 41 LEU HB2 H 2.077 4.448 -1.594 1.00 . A A . 41 LEU HB2 1 1
18 38106 1 1 41 LEU HB3 H 1.948 2.924 -2.472 1.00 . A A . 41 LEU HB3 1 1
18 38107 1 1 41 LEU HD11 H 0.569 5.873 -3.111 1.00 . A A . 41 LEU HD11 1 1
18 38108 1 1 41 LEU HD12 H -0.712 4.998 -3.951 1.00 . A A . 41 LEU HD12 1 1
18 38109 1 1 41 LEU HD13 H 0.969 4.493 -4.132 1.00 . A A . 41 LEU HD13 1 1
18 38110 1 1 41 LEU HD21 H -0.167 1.835 -2.321 1.00 . A A . 41 LEU HD21 1 1
18 38111 1 1 41 LEU HD22 H -0.774 2.686 -3.742 1.00 . A A . 41 LEU HD22 1 1
18 38112 1 1 41 LEU HD23 H -1.676 2.743 -2.227 1.00 . A A . 41 LEU HD23 1 1
18 38113 1 1 41 LEU HG H -0.444 4.479 -1.459 1.00 . A A . 41 LEU HG 1 1
18 38114 1 1 41 LEU N N 0.697 3.783 0.516 1.00 . A A . 41 LEU N 1 1
18 38115 1 1 41 LEU O O 3.187 2.911 1.109 1.00 . A A . 41 LEU O 1 1
18 38116 1 1 42 SER C C 5.426 0.286 -1.239 1.00 . A A . 42 SER C 1 1
18 38117 1 1 42 SER CA C 4.723 1.054 -0.113 1.00 . A A . 42 SER CA 1 1
18 38118 1 1 42 SER CB C 4.462 0.139 1.082 1.00 . A A . 42 SER CB 1 1
18 38119 1 1 42 SER H H 2.975 1.107 -1.371 1.00 . A A . 42 SER H 1 1
18 38120 1 1 42 SER HA H 5.315 1.903 0.193 1.00 . A A . 42 SER HA 1 1
18 38121 1 1 42 SER HB2 H 3.612 -0.490 0.878 1.00 . A A . 42 SER HB2 1 1
18 38122 1 1 42 SER HB3 H 5.332 -0.480 1.256 1.00 . A A . 42 SER HB3 1 1
18 38123 1 1 42 SER HG H 4.907 0.802 2.856 1.00 . A A . 42 SER HG 1 1
18 38124 1 1 42 SER N N 3.373 1.497 -0.565 1.00 . A A . 42 SER N 1 1
18 38125 1 1 42 SER O O 5.599 -0.914 -1.155 1.00 . A A . 42 SER O 1 1
18 38126 1 1 42 SER OG O 4.191 0.932 2.231 1.00 . A A . 42 SER OG 1 1
18 38127 1 1 43 PRO C C 7.923 -0.035 -3.027 1.00 . A A . 43 PRO C 1 1
18 38128 1 1 43 PRO CA C 6.500 0.376 -3.415 1.00 . A A . 43 PRO CA 1 1
18 38129 1 1 43 PRO CB C 6.522 1.481 -4.470 1.00 . A A . 43 PRO CB 1 1
18 38130 1 1 43 PRO CD C 5.645 2.456 -2.444 1.00 . A A . 43 PRO CD 1 1
18 38131 1 1 43 PRO CG C 6.431 2.756 -3.694 1.00 . A A . 43 PRO CG 1 1
18 38132 1 1 43 PRO HA H 5.942 -0.471 -3.777 1.00 . A A . 43 PRO HA 1 1
18 38133 1 1 43 PRO HB2 H 7.444 1.443 -5.033 1.00 . A A . 43 PRO HB2 1 1
18 38134 1 1 43 PRO HB3 H 5.672 1.387 -5.128 1.00 . A A . 43 PRO HB3 1 1
18 38135 1 1 43 PRO HD2 H 6.054 2.997 -1.602 1.00 . A A . 43 PRO HD2 1 1
18 38136 1 1 43 PRO HD3 H 4.603 2.696 -2.584 1.00 . A A . 43 PRO HD3 1 1
18 38137 1 1 43 PRO HG2 H 7.423 3.100 -3.437 1.00 . A A . 43 PRO HG2 1 1
18 38138 1 1 43 PRO HG3 H 5.918 3.506 -4.275 1.00 . A A . 43 PRO HG3 1 1
18 38139 1 1 43 PRO N N 5.811 1.007 -2.263 1.00 . A A . 43 PRO N 1 1
18 38140 1 1 43 PRO O O 8.614 0.674 -2.320 1.00 . A A . 43 PRO O 1 1
18 38141 1 1 44 SER C C 10.776 -0.605 -3.607 1.00 . A A . 44 SER C 1 1
18 38142 1 1 44 SER CA C 9.745 -1.638 -3.143 1.00 . A A . 44 SER CA 1 1
18 38143 1 1 44 SER CB C 9.927 -2.950 -3.906 1.00 . A A . 44 SER CB 1 1
18 38144 1 1 44 SER H H 7.791 -1.731 -4.052 1.00 . A A . 44 SER H 1 1
18 38145 1 1 44 SER HA H 9.834 -1.811 -2.083 1.00 . A A . 44 SER HA 1 1
18 38146 1 1 44 SER HB2 H 10.195 -2.742 -4.928 1.00 . A A . 44 SER HB2 1 1
18 38147 1 1 44 SER HB3 H 10.715 -3.530 -3.441 1.00 . A A . 44 SER HB3 1 1
18 38148 1 1 44 SER HG H 8.475 -3.899 -4.789 1.00 . A A . 44 SER HG 1 1
18 38149 1 1 44 SER N N 8.366 -1.177 -3.484 1.00 . A A . 44 SER N 1 1
18 38150 1 1 44 SER O O 10.492 0.236 -4.437 1.00 . A A . 44 SER O 1 1
18 38151 1 1 44 SER OG O 8.708 -3.682 -3.883 1.00 . A A . 44 SER OG 1 1
18 38152 1 1 45 GLU C C 13.231 0.247 -5.009 1.00 . A A . 45 GLU C 1 1
18 38153 1 1 45 GLU CA C 13.017 0.318 -3.494 1.00 . A A . 45 GLU CA 1 1
18 38154 1 1 45 GLU CB C 14.284 -0.108 -2.750 1.00 . A A . 45 GLU CB 1 1
18 38155 1 1 45 GLU CD C 16.334 0.720 -1.587 1.00 . A A . 45 GLU CD 1 1
18 38156 1 1 45 GLU CG C 15.000 1.132 -2.211 1.00 . A A . 45 GLU CG 1 1
18 38157 1 1 45 GLU H H 12.177 -1.350 -2.412 1.00 . A A . 45 GLU H 1 1
18 38158 1 1 45 GLU HA H 12.734 1.317 -3.200 1.00 . A A . 45 GLU HA 1 1
18 38159 1 1 45 GLU HB2 H 14.017 -0.757 -1.928 1.00 . A A . 45 GLU HB2 1 1
18 38160 1 1 45 GLU HB3 H 14.940 -0.635 -3.427 1.00 . A A . 45 GLU HB3 1 1
18 38161 1 1 45 GLU HG2 H 15.179 1.824 -3.021 1.00 . A A . 45 GLU HG2 1 1
18 38162 1 1 45 GLU HG3 H 14.384 1.605 -1.462 1.00 . A A . 45 GLU HG3 1 1
18 38163 1 1 45 GLU N N 11.970 -0.662 -3.079 1.00 . A A . 45 GLU N 1 1
18 38164 1 1 45 GLU O O 13.610 1.217 -5.637 1.00 . A A . 45 GLU O 1 1
18 38165 1 1 45 GLU OE1 O 16.332 -0.196 -0.781 1.00 . A A . 45 GLU OE1 1 1
18 38166 1 1 45 GLU OE2 O 17.337 1.329 -1.925 1.00 . A A . 45 GLU OE2 1 1
18 38167 1 1 46 ALA C C 12.045 -0.287 -7.805 1.00 . A A . 46 ALA C 1 1
18 38168 1 1 46 ALA CA C 13.167 -1.026 -7.073 1.00 . A A . 46 ALA CA 1 1
18 38169 1 1 46 ALA CB C 13.093 -2.528 -7.349 1.00 . A A . 46 ALA CB 1 1
18 38170 1 1 46 ALA H H 12.677 -1.659 -5.071 1.00 . A A . 46 ALA H 1 1
18 38171 1 1 46 ALA HA H 14.130 -0.642 -7.370 1.00 . A A . 46 ALA HA 1 1
18 38172 1 1 46 ALA HB1 H 12.204 -2.935 -6.889 1.00 . A A . 46 ALA HB1 1 1
18 38173 1 1 46 ALA HB2 H 13.965 -3.014 -6.938 1.00 . A A . 46 ALA HB2 1 1
18 38174 1 1 46 ALA HB3 H 13.055 -2.696 -8.415 1.00 . A A . 46 ALA HB3 1 1
18 38175 1 1 46 ALA N N 12.986 -0.892 -5.598 1.00 . A A . 46 ALA N 1 1
18 38176 1 1 46 ALA O O 12.261 0.335 -8.827 1.00 . A A . 46 ALA O 1 1
18 38177 1 1 47 GLU C C 9.928 1.871 -7.886 1.00 . A A . 47 GLU C 1 1
18 38178 1 1 47 GLU CA C 9.710 0.357 -7.945 1.00 . A A . 47 GLU CA 1 1
18 38179 1 1 47 GLU CB C 8.471 -0.039 -7.138 1.00 . A A . 47 GLU CB 1 1
18 38180 1 1 47 GLU CD C 6.793 -0.547 -8.918 1.00 . A A . 47 GLU CD 1 1
18 38181 1 1 47 GLU CG C 7.721 -1.156 -7.866 1.00 . A A . 47 GLU CG 1 1
18 38182 1 1 47 GLU H H 10.698 -0.851 -6.457 1.00 . A A . 47 GLU H 1 1
18 38183 1 1 47 GLU HA H 9.605 0.029 -8.968 1.00 . A A . 47 GLU HA 1 1
18 38184 1 1 47 GLU HB2 H 8.775 -0.385 -6.160 1.00 . A A . 47 GLU HB2 1 1
18 38185 1 1 47 GLU HB3 H 7.823 0.817 -7.031 1.00 . A A . 47 GLU HB3 1 1
18 38186 1 1 47 GLU HG2 H 8.432 -1.812 -8.348 1.00 . A A . 47 GLU HG2 1 1
18 38187 1 1 47 GLU HG3 H 7.135 -1.719 -7.155 1.00 . A A . 47 GLU HG3 1 1
18 38188 1 1 47 GLU N N 10.847 -0.346 -7.285 1.00 . A A . 47 GLU N 1 1
18 38189 1 1 47 GLU O O 9.607 2.590 -8.812 1.00 . A A . 47 GLU O 1 1
18 38190 1 1 47 GLU OE1 O 5.780 0.014 -8.533 1.00 . A A . 47 GLU OE1 1 1
18 38191 1 1 47 GLU OE2 O 7.110 -0.650 -10.091 1.00 . A A . 47 GLU OE2 1 1
18 38192 1 1 48 VAL C C 11.775 4.261 -7.704 1.00 . A A . 48 VAL C 1 1
18 38193 1 1 48 VAL CA C 10.721 3.824 -6.685 1.00 . A A . 48 VAL CA 1 1
18 38194 1 1 48 VAL CB C 11.235 4.031 -5.258 1.00 . A A . 48 VAL CB 1 1
18 38195 1 1 48 VAL CG1 C 11.474 5.523 -5.011 1.00 . A A . 48 VAL CG1 1 1
18 38196 1 1 48 VAL CG2 C 10.198 3.514 -4.258 1.00 . A A . 48 VAL CG2 1 1
18 38197 1 1 48 VAL H H 10.730 1.755 -6.073 1.00 . A A . 48 VAL H 1 1
18 38198 1 1 48 VAL HA H 9.804 4.372 -6.830 1.00 . A A . 48 VAL HA 1 1
18 38199 1 1 48 VAL HB H 12.163 3.493 -5.128 1.00 . A A . 48 VAL HB 1 1
18 38200 1 1 48 VAL HG11 H 12.303 5.647 -4.328 1.00 . A A . 48 VAL HG11 1 1
18 38201 1 1 48 VAL HG12 H 10.586 5.964 -4.583 1.00 . A A . 48 VAL HG12 1 1
18 38202 1 1 48 VAL HG13 H 11.703 6.011 -5.947 1.00 . A A . 48 VAL HG13 1 1
18 38203 1 1 48 VAL HG21 H 9.205 3.718 -4.630 1.00 . A A . 48 VAL HG21 1 1
18 38204 1 1 48 VAL HG22 H 10.335 4.008 -3.308 1.00 . A A . 48 VAL HG22 1 1
18 38205 1 1 48 VAL HG23 H 10.323 2.449 -4.130 1.00 . A A . 48 VAL HG23 1 1
18 38206 1 1 48 VAL N N 10.476 2.357 -6.804 1.00 . A A . 48 VAL N 1 1
18 38207 1 1 48 VAL O O 11.596 5.229 -8.419 1.00 . A A . 48 VAL O 1 1
18 38208 1 1 49 ASN C C 13.396 3.811 -10.184 1.00 . A A . 49 ASN C 1 1
18 38209 1 1 49 ASN CA C 13.935 3.924 -8.756 1.00 . A A . 49 ASN CA 1 1
18 38210 1 1 49 ASN CB C 15.060 2.913 -8.526 1.00 . A A . 49 ASN CB 1 1
18 38211 1 1 49 ASN CG C 16.413 3.610 -8.678 1.00 . A A . 49 ASN CG 1 1
18 38212 1 1 49 ASN H H 12.990 2.775 -7.194 1.00 . A A . 49 ASN H 1 1
18 38213 1 1 49 ASN HA H 14.292 4.924 -8.565 1.00 . A A . 49 ASN HA 1 1
18 38214 1 1 49 ASN HB2 H 14.975 2.503 -7.530 1.00 . A A . 49 ASN HB2 1 1
18 38215 1 1 49 ASN HB3 H 14.983 2.118 -9.252 1.00 . A A . 49 ASN HB3 1 1
18 38216 1 1 49 ASN HD21 H 16.680 2.993 -10.546 1.00 . A A . 49 ASN HD21 1 1
18 38217 1 1 49 ASN HD22 H 17.929 3.954 -9.914 1.00 . A A . 49 ASN HD22 1 1
18 38218 1 1 49 ASN N N 12.871 3.552 -7.779 1.00 . A A . 49 ASN N 1 1
18 38219 1 1 49 ASN ND2 N 17.061 3.511 -9.806 1.00 . A A . 49 ASN ND2 1 1
18 38220 1 1 49 ASN O O 13.654 4.651 -11.024 1.00 . A A . 49 ASN O 1 1
18 38221 1 1 49 ASN OD1 O 16.885 4.252 -7.761 1.00 . A A . 49 ASN OD1 1 1
18 38222 1 1 50 ASP C C 11.108 3.745 -12.144 1.00 . A A . 50 ASP C 1 1
18 38223 1 1 50 ASP CA C 12.085 2.609 -11.834 1.00 . A A . 50 ASP CA 1 1
18 38224 1 1 50 ASP CB C 11.353 1.265 -11.804 1.00 . A A . 50 ASP CB 1 1
18 38225 1 1 50 ASP CG C 12.369 0.131 -11.646 1.00 . A A . 50 ASP CG 1 1
18 38226 1 1 50 ASP H H 12.450 2.114 -9.767 1.00 . A A . 50 ASP H 1 1
18 38227 1 1 50 ASP HA H 12.877 2.581 -12.565 1.00 . A A . 50 ASP HA 1 1
18 38228 1 1 50 ASP HB2 H 10.664 1.251 -10.972 1.00 . A A . 50 ASP HB2 1 1
18 38229 1 1 50 ASP HB3 H 10.809 1.132 -12.726 1.00 . A A . 50 ASP HB3 1 1
18 38230 1 1 50 ASP N N 12.646 2.778 -10.462 1.00 . A A . 50 ASP N 1 1
18 38231 1 1 50 ASP O O 11.107 4.296 -13.227 1.00 . A A . 50 ASP O 1 1
18 38232 1 1 50 ASP OD1 O 13.400 0.365 -11.037 1.00 . A A . 50 ASP OD1 1 1
18 38233 1 1 50 ASP OD2 O 12.098 -0.952 -12.138 1.00 . A A . 50 ASP OD2 1 1
18 38234 1 1 51 LEU C C 10.059 6.517 -11.692 1.00 . A A . 51 LEU C 1 1
18 38235 1 1 51 LEU CA C 9.307 5.208 -11.437 1.00 . A A . 51 LEU CA 1 1
18 38236 1 1 51 LEU CB C 8.484 5.303 -10.151 1.00 . A A . 51 LEU CB 1 1
18 38237 1 1 51 LEU CD1 C 7.063 3.939 -8.616 1.00 . A A . 51 LEU CD1 1 1
18 38238 1 1 51 LEU CD2 C 6.327 4.346 -10.968 1.00 . A A . 51 LEU CD2 1 1
18 38239 1 1 51 LEU CG C 7.535 4.107 -10.060 1.00 . A A . 51 LEU CG 1 1
18 38240 1 1 51 LEU H H 10.302 3.647 -10.330 1.00 . A A . 51 LEU H 1 1
18 38241 1 1 51 LEU HA H 8.665 4.973 -12.271 1.00 . A A . 51 LEU HA 1 1
18 38242 1 1 51 LEU HB2 H 9.148 5.303 -9.298 1.00 . A A . 51 LEU HB2 1 1
18 38243 1 1 51 LEU HB3 H 7.907 6.216 -10.159 1.00 . A A . 51 LEU HB3 1 1
18 38244 1 1 51 LEU HD11 H 6.567 2.984 -8.508 1.00 . A A . 51 LEU HD11 1 1
18 38245 1 1 51 LEU HD12 H 6.372 4.732 -8.368 1.00 . A A . 51 LEU HD12 1 1
18 38246 1 1 51 LEU HD13 H 7.912 3.979 -7.951 1.00 . A A . 51 LEU HD13 1 1
18 38247 1 1 51 LEU HD21 H 5.649 5.037 -10.489 1.00 . A A . 51 LEU HD21 1 1
18 38248 1 1 51 LEU HD22 H 5.819 3.409 -11.145 1.00 . A A . 51 LEU HD22 1 1
18 38249 1 1 51 LEU HD23 H 6.658 4.760 -11.908 1.00 . A A . 51 LEU HD23 1 1
18 38250 1 1 51 LEU HG H 8.054 3.213 -10.376 1.00 . A A . 51 LEU HG 1 1
18 38251 1 1 51 LEU N N 10.280 4.103 -11.198 1.00 . A A . 51 LEU N 1 1
18 38252 1 1 51 LEU O O 9.722 7.274 -12.582 1.00 . A A . 51 LEU O 1 1
18 38253 1 1 52 MET C C 12.616 7.977 -12.450 1.00 . A A . 52 MET C 1 1
18 38254 1 1 52 MET CA C 11.859 8.039 -11.120 1.00 . A A . 52 MET CA 1 1
18 38255 1 1 52 MET CB C 12.836 8.093 -9.946 1.00 . A A . 52 MET CB 1 1
18 38256 1 1 52 MET CE C 12.676 9.270 -6.144 1.00 . A A . 52 MET CE 1 1
18 38257 1 1 52 MET CG C 12.200 8.860 -8.786 1.00 . A A . 52 MET CG 1 1
18 38258 1 1 52 MET H H 11.334 6.154 -10.214 1.00 . A A . 52 MET H 1 1
18 38259 1 1 52 MET HA H 11.206 8.896 -11.098 1.00 . A A . 52 MET HA 1 1
18 38260 1 1 52 MET HB2 H 13.072 7.087 -9.627 1.00 . A A . 52 MET HB2 1 1
18 38261 1 1 52 MET HB3 H 13.742 8.594 -10.254 1.00 . A A . 52 MET HB3 1 1
18 38262 1 1 52 MET HE1 H 13.383 9.422 -5.341 1.00 . A A . 52 MET HE1 1 1
18 38263 1 1 52 MET HE2 H 12.302 8.259 -6.104 1.00 . A A . 52 MET HE2 1 1
18 38264 1 1 52 MET HE3 H 11.851 9.961 -6.042 1.00 . A A . 52 MET HE3 1 1
18 38265 1 1 52 MET HG2 H 11.591 9.663 -9.177 1.00 . A A . 52 MET HG2 1 1
18 38266 1 1 52 MET HG3 H 11.583 8.190 -8.206 1.00 . A A . 52 MET HG3 1 1
18 38267 1 1 52 MET N N 11.078 6.783 -10.921 1.00 . A A . 52 MET N 1 1
18 38268 1 1 52 MET O O 12.876 8.985 -13.074 1.00 . A A . 52 MET O 1 1
18 38269 1 1 52 MET SD S 13.500 9.547 -7.731 1.00 . A A . 52 MET SD 1 1
18 38270 1 1 53 ASN C C 12.795 7.077 -15.341 1.00 . A A . 53 ASN C 1 1
18 38271 1 1 53 ASN CA C 13.701 6.664 -14.178 1.00 . A A . 53 ASN CA 1 1
18 38272 1 1 53 ASN CB C 14.065 5.181 -14.281 1.00 . A A . 53 ASN CB 1 1
18 38273 1 1 53 ASN CG C 15.439 5.038 -14.936 1.00 . A A . 53 ASN CG 1 1
18 38274 1 1 53 ASN H H 12.741 5.995 -12.366 1.00 . A A . 53 ASN H 1 1
18 38275 1 1 53 ASN HA H 14.597 7.264 -14.164 1.00 . A A . 53 ASN HA 1 1
18 38276 1 1 53 ASN HB2 H 14.088 4.747 -13.292 1.00 . A A . 53 ASN HB2 1 1
18 38277 1 1 53 ASN HB3 H 13.328 4.670 -14.882 1.00 . A A . 53 ASN HB3 1 1
18 38278 1 1 53 ASN HD21 H 14.898 5.965 -16.606 1.00 . A A . 53 ASN HD21 1 1
18 38279 1 1 53 ASN HD22 H 16.509 5.430 -16.563 1.00 . A A . 53 ASN HD22 1 1
18 38280 1 1 53 ASN N N 12.965 6.795 -12.886 1.00 . A A . 53 ASN N 1 1
18 38281 1 1 53 ASN ND2 N 15.632 5.518 -16.134 1.00 . A A . 53 ASN ND2 1 1
18 38282 1 1 53 ASN O O 13.226 7.723 -16.276 1.00 . A A . 53 ASN O 1 1
18 38283 1 1 53 ASN OD1 O 16.350 4.484 -14.351 1.00 . A A . 53 ASN OD1 1 1
18 38284 1 1 54 GLU C C 10.277 8.584 -16.296 1.00 . A A . 54 GLU C 1 1
18 38285 1 1 54 GLU CA C 10.604 7.092 -16.383 1.00 . A A . 54 GLU CA 1 1
18 38286 1 1 54 GLU CB C 9.348 6.252 -16.141 1.00 . A A . 54 GLU CB 1 1
18 38287 1 1 54 GLU CD C 8.769 5.666 -18.500 1.00 . A A . 54 GLU CD 1 1
18 38288 1 1 54 GLU CG C 8.351 6.485 -17.279 1.00 . A A . 54 GLU CG 1 1
18 38289 1 1 54 GLU H H 11.215 6.198 -14.517 1.00 . A A . 54 GLU H 1 1
18 38290 1 1 54 GLU HA H 11.031 6.852 -17.344 1.00 . A A . 54 GLU HA 1 1
18 38291 1 1 54 GLU HB2 H 9.616 5.206 -16.106 1.00 . A A . 54 GLU HB2 1 1
18 38292 1 1 54 GLU HB3 H 8.896 6.540 -15.205 1.00 . A A . 54 GLU HB3 1 1
18 38293 1 1 54 GLU HG2 H 7.365 6.182 -16.960 1.00 . A A . 54 GLU HG2 1 1
18 38294 1 1 54 GLU HG3 H 8.339 7.534 -17.537 1.00 . A A . 54 GLU HG3 1 1
18 38295 1 1 54 GLU N N 11.541 6.715 -15.284 1.00 . A A . 54 GLU N 1 1
18 38296 1 1 54 GLU O O 10.045 9.239 -17.294 1.00 . A A . 54 GLU O 1 1
18 38297 1 1 54 GLU OE1 O 8.778 4.450 -18.399 1.00 . A A . 54 GLU OE1 1 1
18 38298 1 1 54 GLU OE2 O 9.072 6.268 -19.517 1.00 . A A . 54 GLU OE2 1 1
18 38299 1 1 55 ILE C C 11.243 11.397 -15.123 1.00 . A A . 55 ILE C 1 1
18 38300 1 1 55 ILE CA C 9.962 10.574 -14.943 1.00 . A A . 55 ILE CA 1 1
18 38301 1 1 55 ILE CB C 9.423 10.698 -13.513 1.00 . A A . 55 ILE CB 1 1
18 38302 1 1 55 ILE CD1 C 7.704 9.587 -12.078 1.00 . A A . 55 ILE CD1 1 1
18 38303 1 1 55 ILE CG1 C 7.990 10.163 -13.466 1.00 . A A . 55 ILE CG1 1 1
18 38304 1 1 55 ILE CG2 C 9.430 12.165 -13.073 1.00 . A A . 55 ILE CG2 1 1
18 38305 1 1 55 ILE H H 10.461 8.573 -14.320 1.00 . A A . 55 ILE H 1 1
18 38306 1 1 55 ILE HA H 9.210 10.885 -15.650 1.00 . A A . 55 ILE HA 1 1
18 38307 1 1 55 ILE HB H 10.044 10.120 -12.845 1.00 . A A . 55 ILE HB 1 1
18 38308 1 1 55 ILE HD11 H 6.668 9.759 -11.823 1.00 . A A . 55 ILE HD11 1 1
18 38309 1 1 55 ILE HD12 H 8.339 10.070 -11.350 1.00 . A A . 55 ILE HD12 1 1
18 38310 1 1 55 ILE HD13 H 7.903 8.525 -12.081 1.00 . A A . 55 ILE HD13 1 1
18 38311 1 1 55 ILE HG12 H 7.299 10.969 -13.671 1.00 . A A . 55 ILE HG12 1 1
18 38312 1 1 55 ILE HG13 H 7.870 9.387 -14.207 1.00 . A A . 55 ILE HG13 1 1
18 38313 1 1 55 ILE HG21 H 8.899 12.762 -13.798 1.00 . A A . 55 ILE HG21 1 1
18 38314 1 1 55 ILE HG22 H 10.451 12.513 -12.997 1.00 . A A . 55 ILE HG22 1 1
18 38315 1 1 55 ILE HG23 H 8.948 12.255 -12.110 1.00 . A A . 55 ILE HG23 1 1
18 38316 1 1 55 ILE N N 10.266 9.123 -15.108 1.00 . A A . 55 ILE N 1 1
18 38317 1 1 55 ILE O O 11.344 12.217 -16.013 1.00 . A A . 55 ILE O 1 1
18 38318 1 1 56 ASP C C 14.153 11.668 -15.758 1.00 . A A . 56 ASP C 1 1
18 38319 1 1 56 ASP CA C 13.494 11.948 -14.405 1.00 . A A . 56 ASP CA 1 1
18 38320 1 1 56 ASP CB C 14.375 11.440 -13.263 1.00 . A A . 56 ASP CB 1 1
18 38321 1 1 56 ASP CG C 15.597 12.347 -13.116 1.00 . A A . 56 ASP CG 1 1
18 38322 1 1 56 ASP H H 12.116 10.513 -13.575 1.00 . A A . 56 ASP H 1 1
18 38323 1 1 56 ASP HA H 13.311 13.004 -14.287 1.00 . A A . 56 ASP HA 1 1
18 38324 1 1 56 ASP HB2 H 13.807 11.446 -12.343 1.00 . A A . 56 ASP HB2 1 1
18 38325 1 1 56 ASP HB3 H 14.700 10.433 -13.479 1.00 . A A . 56 ASP HB3 1 1
18 38326 1 1 56 ASP N N 12.220 11.181 -14.284 1.00 . A A . 56 ASP N 1 1
18 38327 1 1 56 ASP O O 14.659 10.590 -16.001 1.00 . A A . 56 ASP O 1 1
18 38328 1 1 56 ASP OD1 O 16.331 12.480 -14.082 1.00 . A A . 56 ASP OD1 1 1
18 38329 1 1 56 ASP OD2 O 15.780 12.893 -12.040 1.00 . A A . 56 ASP OD2 1 1
18 38330 1 1 57 VAL C C 16.060 13.238 -18.095 1.00 . A A . 57 VAL C 1 1
18 38331 1 1 57 VAL CA C 14.768 12.425 -17.981 1.00 . A A . 57 VAL CA 1 1
18 38332 1 1 57 VAL CB C 13.724 12.931 -18.980 1.00 . A A . 57 VAL CB 1 1
18 38333 1 1 57 VAL CG1 C 14.279 12.829 -20.403 1.00 . A A . 57 VAL CG1 1 1
18 38334 1 1 57 VAL CG2 C 12.457 12.081 -18.865 1.00 . A A . 57 VAL CG2 1 1
18 38335 1 1 57 VAL H H 13.731 13.491 -16.422 1.00 . A A . 57 VAL H 1 1
18 38336 1 1 57 VAL HA H 14.963 11.379 -18.150 1.00 . A A . 57 VAL HA 1 1
18 38337 1 1 57 VAL HB H 13.489 13.962 -18.760 1.00 . A A . 57 VAL HB 1 1
18 38338 1 1 57 VAL HG11 H 13.464 12.688 -21.097 1.00 . A A . 57 VAL HG11 1 1
18 38339 1 1 57 VAL HG12 H 14.955 11.989 -20.465 1.00 . A A . 57 VAL HG12 1 1
18 38340 1 1 57 VAL HG13 H 14.810 13.737 -20.647 1.00 . A A . 57 VAL HG13 1 1
18 38341 1 1 57 VAL HG21 H 11.764 12.557 -18.186 1.00 . A A . 57 VAL HG21 1 1
18 38342 1 1 57 VAL HG22 H 12.713 11.101 -18.490 1.00 . A A . 57 VAL HG22 1 1
18 38343 1 1 57 VAL HG23 H 11.999 11.985 -19.839 1.00 . A A . 57 VAL HG23 1 1
18 38344 1 1 57 VAL N N 14.146 12.631 -16.640 1.00 . A A . 57 VAL N 1 1
18 38345 1 1 57 VAL O O 17.139 12.692 -18.228 1.00 . A A . 57 VAL O 1 1
18 38346 1 1 58 ASP C C 17.764 15.658 -16.769 1.00 . A A . 58 ASP C 1 1
18 38347 1 1 58 ASP CA C 17.177 15.391 -18.157 1.00 . A A . 58 ASP CA 1 1
18 38348 1 1 58 ASP CB C 16.692 16.692 -18.797 1.00 . A A . 58 ASP CB 1 1
18 38349 1 1 58 ASP CG C 17.884 17.451 -19.381 1.00 . A A . 58 ASP CG 1 1
18 38350 1 1 58 ASP H H 15.077 14.956 -17.942 1.00 . A A . 58 ASP H 1 1
18 38351 1 1 58 ASP HA H 17.911 14.919 -18.792 1.00 . A A . 58 ASP HA 1 1
18 38352 1 1 58 ASP HB2 H 15.988 16.463 -19.585 1.00 . A A . 58 ASP HB2 1 1
18 38353 1 1 58 ASP HB3 H 16.210 17.303 -18.049 1.00 . A A . 58 ASP HB3 1 1
18 38354 1 1 58 ASP N N 15.958 14.538 -18.048 1.00 . A A . 58 ASP N 1 1
18 38355 1 1 58 ASP O O 18.965 15.732 -16.597 1.00 . A A . 58 ASP O 1 1
18 38356 1 1 58 ASP OD1 O 18.631 16.850 -20.137 1.00 . A A . 58 ASP OD1 1 1
18 38357 1 1 58 ASP OD2 O 18.031 18.620 -19.063 1.00 . A A . 58 ASP OD2 1 1
18 38358 1 1 59 GLY C C 16.276 16.463 -13.487 1.00 . A A . 59 GLY C 1 1
18 38359 1 1 59 GLY CA C 17.437 16.066 -14.400 1.00 . A A . 59 GLY CA 1 1
18 38360 1 1 59 GLY H H 15.962 15.739 -15.936 1.00 . A A . 59 GLY H 1 1
18 38361 1 1 59 GLY HA2 H 17.909 15.172 -14.016 1.00 . A A . 59 GLY HA2 1 1
18 38362 1 1 59 GLY HA3 H 18.158 16.868 -14.430 1.00 . A A . 59 GLY HA3 1 1
18 38363 1 1 59 GLY N N 16.926 15.804 -15.777 1.00 . A A . 59 GLY N 1 1
18 38364 1 1 59 GLY O O 15.737 15.650 -12.763 1.00 . A A . 59 GLY O 1 1
18 38365 1 1 60 ASN C C 13.430 18.020 -13.385 1.00 . A A . 60 ASN C 1 1
18 38366 1 1 60 ASN CA C 14.763 18.165 -12.647 1.00 . A A . 60 ASN CA 1 1
18 38367 1 1 60 ASN CB C 15.057 19.638 -12.358 1.00 . A A . 60 ASN CB 1 1
18 38368 1 1 60 ASN CG C 15.807 19.759 -11.030 1.00 . A A . 60 ASN CG 1 1
18 38369 1 1 60 ASN H H 16.339 18.349 -14.107 1.00 . A A . 60 ASN H 1 1
18 38370 1 1 60 ASN HA H 14.748 17.605 -11.726 1.00 . A A . 60 ASN HA 1 1
18 38371 1 1 60 ASN HB2 H 15.664 20.046 -13.153 1.00 . A A . 60 ASN HB2 1 1
18 38372 1 1 60 ASN HB3 H 14.129 20.185 -12.296 1.00 . A A . 60 ASN HB3 1 1
18 38373 1 1 60 ASN HD21 H 17.050 21.157 -11.697 1.00 . A A . 60 ASN HD21 1 1
18 38374 1 1 60 ASN HD22 H 17.281 20.692 -10.080 1.00 . A A . 60 ASN HD22 1 1
18 38375 1 1 60 ASN N N 15.888 17.711 -13.516 1.00 . A A . 60 ASN N 1 1
18 38376 1 1 60 ASN ND2 N 16.795 20.606 -10.927 1.00 . A A . 60 ASN ND2 1 1
18 38377 1 1 60 ASN O O 13.006 18.908 -14.101 1.00 . A A . 60 ASN O 1 1
18 38378 1 1 60 ASN OD1 O 15.491 19.076 -10.076 1.00 . A A . 60 ASN OD1 1 1
18 38379 1 1 61 HIS C C 10.304 16.893 -12.912 1.00 . A A . 61 HIS C 1 1
18 38380 1 1 61 HIS CA C 11.456 16.707 -13.905 1.00 . A A . 61 HIS CA 1 1
18 38381 1 1 61 HIS CB C 11.495 15.267 -14.419 1.00 . A A . 61 HIS CB 1 1
18 38382 1 1 61 HIS CD2 C 8.902 15.048 -14.795 1.00 . A A . 61 HIS CD2 1 1
18 38383 1 1 61 HIS CE1 C 8.940 14.315 -16.833 1.00 . A A . 61 HIS CE1 1 1
18 38384 1 1 61 HIS CG C 10.223 14.960 -15.162 1.00 . A A . 61 HIS CG 1 1
18 38385 1 1 61 HIS H H 13.123 16.208 -12.633 1.00 . A A . 61 HIS H 1 1
18 38386 1 1 61 HIS HA H 11.356 17.391 -14.732 1.00 . A A . 61 HIS HA 1 1
18 38387 1 1 61 HIS HB2 H 12.338 15.144 -15.084 1.00 . A A . 61 HIS HB2 1 1
18 38388 1 1 61 HIS HB3 H 11.596 14.589 -13.583 1.00 . A A . 61 HIS HB3 1 1
18 38389 1 1 61 HIS HD1 H 11.012 14.319 -17.019 1.00 . A A . 61 HIS HD1 1 1
18 38390 1 1 61 HIS HD2 H 8.546 15.382 -13.832 1.00 . A A . 61 HIS HD2 1 1
18 38391 1 1 61 HIS HE1 H 8.631 13.953 -17.803 1.00 . A A . 61 HIS HE1 1 1
18 38392 1 1 61 HIS HE2 H 7.122 14.518 -15.842 1.00 . A A . 61 HIS HE2 1 1
18 38393 1 1 61 HIS N N 12.764 16.909 -13.215 1.00 . A A . 61 HIS N 1 1
18 38394 1 1 61 HIS ND1 N 10.222 14.491 -16.466 1.00 . A A . 61 HIS ND1 1 1
18 38395 1 1 61 HIS NE2 N 8.094 14.640 -15.852 1.00 . A A . 61 HIS NE2 1 1
18 38396 1 1 61 HIS O O 10.278 16.289 -11.858 1.00 . A A . 61 HIS O 1 1
18 38397 1 1 62 GLN C C 7.030 17.044 -12.719 1.00 . A A . 62 GLN C 1 1
18 38398 1 1 62 GLN CA C 8.200 17.948 -12.325 1.00 . A A . 62 GLN CA 1 1
18 38399 1 1 62 GLN CB C 7.828 19.419 -12.507 1.00 . A A . 62 GLN CB 1 1
18 38400 1 1 62 GLN CD C 8.528 21.743 -11.906 1.00 . A A . 62 GLN CD 1 1
18 38401 1 1 62 GLN CG C 8.600 20.271 -11.496 1.00 . A A . 62 GLN CG 1 1
18 38402 1 1 62 GLN H H 9.395 18.198 -14.101 1.00 . A A . 62 GLN H 1 1
18 38403 1 1 62 GLN HA H 8.492 17.764 -11.303 1.00 . A A . 62 GLN HA 1 1
18 38404 1 1 62 GLN HB2 H 8.080 19.734 -13.510 1.00 . A A . 62 GLN HB2 1 1
18 38405 1 1 62 GLN HB3 H 6.768 19.546 -12.346 1.00 . A A . 62 GLN HB3 1 1
18 38406 1 1 62 GLN HE21 H 10.331 22.176 -11.199 1.00 . A A . 62 GLN HE21 1 1
18 38407 1 1 62 GLN HE22 H 9.499 23.473 -11.909 1.00 . A A . 62 GLN HE22 1 1
18 38408 1 1 62 GLN HG2 H 8.164 20.147 -10.515 1.00 . A A . 62 GLN HG2 1 1
18 38409 1 1 62 GLN HG3 H 9.632 19.956 -11.474 1.00 . A A . 62 GLN HG3 1 1
18 38410 1 1 62 GLN N N 9.353 17.723 -13.245 1.00 . A A . 62 GLN N 1 1
18 38411 1 1 62 GLN NE2 N 9.536 22.529 -11.651 1.00 . A A . 62 GLN NE2 1 1
18 38412 1 1 62 GLN O O 6.560 17.077 -13.841 1.00 . A A . 62 GLN O 1 1
18 38413 1 1 62 GLN OE1 O 7.541 22.181 -12.466 1.00 . A A . 62 GLN OE1 1 1
18 38414 1 1 63 ILE C C 4.097 16.097 -12.071 1.00 . A A . 63 ILE C 1 1
18 38415 1 1 63 ILE CA C 5.419 15.328 -12.132 1.00 . A A . 63 ILE CA 1 1
18 38416 1 1 63 ILE CB C 5.456 14.239 -11.057 1.00 . A A . 63 ILE CB 1 1
18 38417 1 1 63 ILE CD1 C 6.879 12.489 -9.976 1.00 . A A . 63 ILE CD1 1 1
18 38418 1 1 63 ILE CG1 C 6.803 13.512 -11.112 1.00 . A A . 63 ILE CG1 1 1
18 38419 1 1 63 ILE CG2 C 4.326 13.238 -11.304 1.00 . A A . 63 ILE CG2 1 1
18 38420 1 1 63 ILE H H 6.954 16.225 -10.911 1.00 . A A . 63 ILE H 1 1
18 38421 1 1 63 ILE HA H 5.554 14.887 -13.107 1.00 . A A . 63 ILE HA 1 1
18 38422 1 1 63 ILE HB H 5.328 14.692 -10.084 1.00 . A A . 63 ILE HB 1 1
18 38423 1 1 63 ILE HD11 H 5.995 11.870 -9.989 1.00 . A A . 63 ILE HD11 1 1
18 38424 1 1 63 ILE HD12 H 6.942 13.007 -9.030 1.00 . A A . 63 ILE HD12 1 1
18 38425 1 1 63 ILE HD13 H 7.755 11.870 -10.107 1.00 . A A . 63 ILE HD13 1 1
18 38426 1 1 63 ILE HG12 H 6.897 13.003 -12.062 1.00 . A A . 63 ILE HG12 1 1
18 38427 1 1 63 ILE HG13 H 7.603 14.227 -11.005 1.00 . A A . 63 ILE HG13 1 1
18 38428 1 1 63 ILE HG21 H 3.398 13.772 -11.456 1.00 . A A . 63 ILE HG21 1 1
18 38429 1 1 63 ILE HG22 H 4.229 12.585 -10.450 1.00 . A A . 63 ILE HG22 1 1
18 38430 1 1 63 ILE HG23 H 4.550 12.651 -12.183 1.00 . A A . 63 ILE HG23 1 1
18 38431 1 1 63 ILE N N 6.558 16.236 -11.808 1.00 . A A . 63 ILE N 1 1
18 38432 1 1 63 ILE O O 3.784 16.731 -11.083 1.00 . A A . 63 ILE O 1 1
18 38433 1 1 64 GLU C C 0.918 15.883 -12.544 1.00 . A A . 64 GLU C 1 1
18 38434 1 1 64 GLU CA C 2.020 16.772 -13.125 1.00 . A A . 64 GLU CA 1 1
18 38435 1 1 64 GLU CB C 1.744 17.078 -14.597 1.00 . A A . 64 GLU CB 1 1
18 38436 1 1 64 GLU CD C 2.706 18.381 -16.500 1.00 . A A . 64 GLU CD 1 1
18 38437 1 1 64 GLU CG C 2.454 18.374 -14.991 1.00 . A A . 64 GLU CG 1 1
18 38438 1 1 64 GLU H H 3.596 15.526 -13.905 1.00 . A A . 64 GLU H 1 1
18 38439 1 1 64 GLU HA H 2.098 17.690 -12.565 1.00 . A A . 64 GLU HA 1 1
18 38440 1 1 64 GLU HB2 H 2.109 16.265 -15.209 1.00 . A A . 64 GLU HB2 1 1
18 38441 1 1 64 GLU HB3 H 0.680 17.192 -14.748 1.00 . A A . 64 GLU HB3 1 1
18 38442 1 1 64 GLU HG2 H 1.836 19.219 -14.724 1.00 . A A . 64 GLU HG2 1 1
18 38443 1 1 64 GLU HG3 H 3.398 18.439 -14.471 1.00 . A A . 64 GLU HG3 1 1
18 38444 1 1 64 GLU N N 3.322 16.045 -13.120 1.00 . A A . 64 GLU N 1 1
18 38445 1 1 64 GLU O O 1.047 14.676 -12.487 1.00 . A A . 64 GLU O 1 1
18 38446 1 1 64 GLU OE1 O 1.776 18.672 -17.234 1.00 . A A . 64 GLU OE1 1 1
18 38447 1 1 64 GLU OE2 O 3.824 18.094 -16.896 1.00 . A A . 64 GLU OE2 1 1
18 38448 1 1 65 PHE C C -1.763 14.620 -12.541 1.00 . A A . 65 PHE C 1 1
18 38449 1 1 65 PHE CA C -1.279 15.665 -11.530 1.00 . A A . 65 PHE CA 1 1
18 38450 1 1 65 PHE CB C -2.387 16.673 -11.227 1.00 . A A . 65 PHE CB 1 1
18 38451 1 1 65 PHE CD1 C -3.081 15.404 -9.164 1.00 . A A . 65 PHE CD1 1 1
18 38452 1 1 65 PHE CD2 C -4.781 16.025 -10.778 1.00 . A A . 65 PHE CD2 1 1
18 38453 1 1 65 PHE CE1 C -4.059 14.796 -8.368 1.00 . A A . 65 PHE CE1 1 1
18 38454 1 1 65 PHE CE2 C -5.759 15.417 -9.982 1.00 . A A . 65 PHE CE2 1 1
18 38455 1 1 65 PHE CG C -3.443 16.019 -10.368 1.00 . A A . 65 PHE CG 1 1
18 38456 1 1 65 PHE CZ C -5.398 14.802 -8.777 1.00 . A A . 65 PHE CZ 1 1
18 38457 1 1 65 PHE H H -0.245 17.448 -12.166 1.00 . A A . 65 PHE H 1 1
18 38458 1 1 65 PHE HA H -0.959 15.185 -10.618 1.00 . A A . 65 PHE HA 1 1
18 38459 1 1 65 PHE HB2 H -1.970 17.520 -10.702 1.00 . A A . 65 PHE HB2 1 1
18 38460 1 1 65 PHE HB3 H -2.833 17.007 -12.152 1.00 . A A . 65 PHE HB3 1 1
18 38461 1 1 65 PHE HD1 H -2.048 15.398 -8.849 1.00 . A A . 65 PHE HD1 1 1
18 38462 1 1 65 PHE HD2 H -5.059 16.499 -11.708 1.00 . A A . 65 PHE HD2 1 1
18 38463 1 1 65 PHE HE1 H -3.780 14.321 -7.438 1.00 . A A . 65 PHE HE1 1 1
18 38464 1 1 65 PHE HE2 H -6.792 15.422 -10.298 1.00 . A A . 65 PHE HE2 1 1
18 38465 1 1 65 PHE HZ H -6.152 14.333 -8.162 1.00 . A A . 65 PHE HZ 1 1
18 38466 1 1 65 PHE N N -0.164 16.472 -12.111 1.00 . A A . 65 PHE N 1 1
18 38467 1 1 65 PHE O O -2.293 13.589 -12.175 1.00 . A A . 65 PHE O 1 1
18 38468 1 1 66 SER C C -1.121 12.672 -14.837 1.00 . A A . 66 SER C 1 1
18 38469 1 1 66 SER CA C -2.034 13.901 -14.844 1.00 . A A . 66 SER CA 1 1
18 38470 1 1 66 SER CB C -1.922 14.646 -16.173 1.00 . A A . 66 SER CB 1 1
18 38471 1 1 66 SER H H -1.154 15.717 -14.082 1.00 . A A . 66 SER H 1 1
18 38472 1 1 66 SER HA H -3.058 13.611 -14.668 1.00 . A A . 66 SER HA 1 1
18 38473 1 1 66 SER HB2 H -1.919 13.940 -16.986 1.00 . A A . 66 SER HB2 1 1
18 38474 1 1 66 SER HB3 H -2.768 15.313 -16.283 1.00 . A A . 66 SER HB3 1 1
18 38475 1 1 66 SER HG H -0.919 16.303 -15.982 1.00 . A A . 66 SER HG 1 1
18 38476 1 1 66 SER N N -1.584 14.879 -13.809 1.00 . A A . 66 SER N 1 1
18 38477 1 1 66 SER O O -1.575 11.551 -14.705 1.00 . A A . 66 SER O 1 1
18 38478 1 1 66 SER OG O -0.711 15.390 -16.194 1.00 . A A . 66 SER OG 1 1
18 38479 1 1 67 GLU C C 1.070 11.003 -13.628 1.00 . A A . 67 GLU C 1 1
18 38480 1 1 67 GLU CA C 1.105 11.718 -14.981 1.00 . A A . 67 GLU CA 1 1
18 38481 1 1 67 GLU CB C 2.486 12.330 -15.229 1.00 . A A . 67 GLU CB 1 1
18 38482 1 1 67 GLU CD C 3.945 12.994 -17.146 1.00 . A A . 67 GLU CD 1 1
18 38483 1 1 67 GLU CG C 2.512 12.988 -16.609 1.00 . A A . 67 GLU CG 1 1
18 38484 1 1 67 GLU H H 0.504 13.786 -15.084 1.00 . A A . 67 GLU H 1 1
18 38485 1 1 67 GLU HA H 0.859 11.031 -15.777 1.00 . A A . 67 GLU HA 1 1
18 38486 1 1 67 GLU HB2 H 2.691 13.071 -14.470 1.00 . A A . 67 GLU HB2 1 1
18 38487 1 1 67 GLU HB3 H 3.236 11.555 -15.188 1.00 . A A . 67 GLU HB3 1 1
18 38488 1 1 67 GLU HG2 H 1.877 12.434 -17.285 1.00 . A A . 67 GLU HG2 1 1
18 38489 1 1 67 GLU HG3 H 2.156 14.005 -16.531 1.00 . A A . 67 GLU HG3 1 1
18 38490 1 1 67 GLU N N 0.161 12.874 -14.979 1.00 . A A . 67 GLU N 1 1
18 38491 1 1 67 GLU O O 1.280 9.808 -13.542 1.00 . A A . 67 GLU O 1 1
18 38492 1 1 67 GLU OE1 O 4.849 13.242 -16.364 1.00 . A A . 67 GLU OE1 1 1
18 38493 1 1 67 GLU OE2 O 4.115 12.751 -18.329 1.00 . A A . 67 GLU OE2 1 1
18 38494 1 1 68 PHE C C -0.481 10.180 -11.117 1.00 . A A . 68 PHE C 1 1
18 38495 1 1 68 PHE CA C 0.752 11.083 -11.224 1.00 . A A . 68 PHE CA 1 1
18 38496 1 1 68 PHE CB C 0.657 12.243 -10.232 1.00 . A A . 68 PHE CB 1 1
18 38497 1 1 68 PHE CD1 C 1.830 11.237 -8.239 1.00 . A A . 68 PHE CD1 1 1
18 38498 1 1 68 PHE CD2 C -0.554 11.659 -8.099 1.00 . A A . 68 PHE CD2 1 1
18 38499 1 1 68 PHE CE1 C 1.817 10.733 -6.933 1.00 . A A . 68 PHE CE1 1 1
18 38500 1 1 68 PHE CE2 C -0.566 11.155 -6.793 1.00 . A A . 68 PHE CE2 1 1
18 38501 1 1 68 PHE CG C 0.644 11.700 -8.822 1.00 . A A . 68 PHE CG 1 1
18 38502 1 1 68 PHE CZ C 0.618 10.692 -6.210 1.00 . A A . 68 PHE CZ 1 1
18 38503 1 1 68 PHE H H 0.635 12.684 -12.665 1.00 . A A . 68 PHE H 1 1
18 38504 1 1 68 PHE HA H 1.652 10.516 -11.043 1.00 . A A . 68 PHE HA 1 1
18 38505 1 1 68 PHE HB2 H 1.507 12.897 -10.359 1.00 . A A . 68 PHE HB2 1 1
18 38506 1 1 68 PHE HB3 H -0.253 12.796 -10.411 1.00 . A A . 68 PHE HB3 1 1
18 38507 1 1 68 PHE HD1 H 2.755 11.268 -8.797 1.00 . A A . 68 PHE HD1 1 1
18 38508 1 1 68 PHE HD2 H -1.469 12.017 -8.549 1.00 . A A . 68 PHE HD2 1 1
18 38509 1 1 68 PHE HE1 H 2.730 10.375 -6.483 1.00 . A A . 68 PHE HE1 1 1
18 38510 1 1 68 PHE HE2 H -1.491 11.124 -6.235 1.00 . A A . 68 PHE HE2 1 1
18 38511 1 1 68 PHE HZ H 0.609 10.303 -5.203 1.00 . A A . 68 PHE HZ 1 1
18 38512 1 1 68 PHE N N 0.803 11.723 -12.571 1.00 . A A . 68 PHE N 1 1
18 38513 1 1 68 PHE O O -0.403 9.065 -10.640 1.00 . A A . 68 PHE O 1 1
18 38514 1 1 69 LEU C C -2.669 8.533 -12.288 1.00 . A A . 69 LEU C 1 1
18 38515 1 1 69 LEU CA C -2.853 9.823 -11.483 1.00 . A A . 69 LEU CA 1 1
18 38516 1 1 69 LEU CB C -3.954 10.687 -12.100 1.00 . A A . 69 LEU CB 1 1
18 38517 1 1 69 LEU CD1 C -5.370 12.719 -11.762 1.00 . A A . 69 LEU CD1 1 1
18 38518 1 1 69 LEU CD2 C -5.063 11.085 -9.898 1.00 . A A . 69 LEU CD2 1 1
18 38519 1 1 69 LEU CG C -4.385 11.756 -11.095 1.00 . A A . 69 LEU CG 1 1
18 38520 1 1 69 LEU H H -1.653 11.557 -11.940 1.00 . A A . 69 LEU H 1 1
18 38521 1 1 69 LEU HA H -3.093 9.596 -10.456 1.00 . A A . 69 LEU HA 1 1
18 38522 1 1 69 LEU HB2 H -3.579 11.163 -12.995 1.00 . A A . 69 LEU HB2 1 1
18 38523 1 1 69 LEU HB3 H -4.802 10.067 -12.349 1.00 . A A . 69 LEU HB3 1 1
18 38524 1 1 69 LEU HD11 H -5.968 12.180 -12.482 1.00 . A A . 69 LEU HD11 1 1
18 38525 1 1 69 LEU HD12 H -4.821 13.502 -12.265 1.00 . A A . 69 LEU HD12 1 1
18 38526 1 1 69 LEU HD13 H -6.014 13.154 -11.012 1.00 . A A . 69 LEU HD13 1 1
18 38527 1 1 69 LEU HD21 H -5.800 11.755 -9.479 1.00 . A A . 69 LEU HD21 1 1
18 38528 1 1 69 LEU HD22 H -4.322 10.853 -9.148 1.00 . A A . 69 LEU HD22 1 1
18 38529 1 1 69 LEU HD23 H -5.547 10.175 -10.221 1.00 . A A . 69 LEU HD23 1 1
18 38530 1 1 69 LEU HG H -3.518 12.306 -10.758 1.00 . A A . 69 LEU HG 1 1
18 38531 1 1 69 LEU N N -1.616 10.654 -11.559 1.00 . A A . 69 LEU N 1 1
18 38532 1 1 69 LEU O O -3.120 7.476 -11.892 1.00 . A A . 69 LEU O 1 1
18 38533 1 1 70 ALA C C -0.832 6.434 -13.526 1.00 . A A . 70 ALA C 1 1
18 38534 1 1 70 ALA CA C -1.790 7.391 -14.241 1.00 . A A . 70 ALA CA 1 1
18 38535 1 1 70 ALA CB C -1.169 7.897 -15.543 1.00 . A A . 70 ALA CB 1 1
18 38536 1 1 70 ALA H H -1.650 9.476 -13.707 1.00 . A A . 70 ALA H 1 1
18 38537 1 1 70 ALA HA H -2.729 6.902 -14.445 1.00 . A A . 70 ALA HA 1 1
18 38538 1 1 70 ALA HB1 H -1.943 8.021 -16.286 1.00 . A A . 70 ALA HB1 1 1
18 38539 1 1 70 ALA HB2 H -0.442 7.182 -15.897 1.00 . A A . 70 ALA HB2 1 1
18 38540 1 1 70 ALA HB3 H -0.684 8.845 -15.366 1.00 . A A . 70 ALA HB3 1 1
18 38541 1 1 70 ALA N N -2.006 8.612 -13.411 1.00 . A A . 70 ALA N 1 1
18 38542 1 1 70 ALA O O -1.106 5.258 -13.384 1.00 . A A . 70 ALA O 1 1
18 38543 1 1 71 LEU C C 0.618 5.440 -11.120 1.00 . A A . 71 LEU C 1 1
18 38544 1 1 71 LEU CA C 1.267 6.052 -12.364 1.00 . A A . 71 LEU CA 1 1
18 38545 1 1 71 LEU CB C 2.420 6.974 -11.966 1.00 . A A . 71 LEU CB 1 1
18 38546 1 1 71 LEU CD1 C 4.221 8.411 -12.933 1.00 . A A . 71 LEU CD1 1 1
18 38547 1 1 71 LEU CD2 C 4.255 5.943 -13.309 1.00 . A A . 71 LEU CD2 1 1
18 38548 1 1 71 LEU CG C 3.354 7.171 -13.160 1.00 . A A . 71 LEU CG 1 1
18 38549 1 1 71 LEU H H 0.488 7.883 -13.198 1.00 . A A . 71 LEU H 1 1
18 38550 1 1 71 LEU HA H 1.624 5.277 -13.023 1.00 . A A . 71 LEU HA 1 1
18 38551 1 1 71 LEU HB2 H 2.025 7.931 -11.655 1.00 . A A . 71 LEU HB2 1 1
18 38552 1 1 71 LEU HB3 H 2.970 6.530 -11.150 1.00 . A A . 71 LEU HB3 1 1
18 38553 1 1 71 LEU HD11 H 5.136 8.320 -13.500 1.00 . A A . 71 LEU HD11 1 1
18 38554 1 1 71 LEU HD12 H 4.455 8.500 -11.883 1.00 . A A . 71 LEU HD12 1 1
18 38555 1 1 71 LEU HD13 H 3.684 9.291 -13.258 1.00 . A A . 71 LEU HD13 1 1
18 38556 1 1 71 LEU HD21 H 5.040 6.156 -14.019 1.00 . A A . 71 LEU HD21 1 1
18 38557 1 1 71 LEU HD22 H 3.668 5.107 -13.661 1.00 . A A . 71 LEU HD22 1 1
18 38558 1 1 71 LEU HD23 H 4.692 5.698 -12.352 1.00 . A A . 71 LEU HD23 1 1
18 38559 1 1 71 LEU HG H 2.768 7.302 -14.058 1.00 . A A . 71 LEU HG 1 1
18 38560 1 1 71 LEU N N 0.290 6.931 -13.072 1.00 . A A . 71 LEU N 1 1
18 38561 1 1 71 LEU O O 0.842 4.291 -10.792 1.00 . A A . 71 LEU O 1 1
18 38562 1 1 72 MET C C -1.786 4.508 -9.574 1.00 . A A . 72 MET C 1 1
18 38563 1 1 72 MET CA C -0.854 5.664 -9.203 1.00 . A A . 72 MET CA 1 1
18 38564 1 1 72 MET CB C -1.655 6.839 -8.639 1.00 . A A . 72 MET CB 1 1
18 38565 1 1 72 MET CE C -1.568 7.235 -5.485 1.00 . A A . 72 MET CE 1 1
18 38566 1 1 72 MET CG C -0.702 7.841 -7.986 1.00 . A A . 72 MET CG 1 1
18 38567 1 1 72 MET H H -0.354 7.122 -10.711 1.00 . A A . 72 MET H 1 1
18 38568 1 1 72 MET HA H -0.119 5.340 -8.485 1.00 . A A . 72 MET HA 1 1
18 38569 1 1 72 MET HB2 H -2.195 7.324 -9.440 1.00 . A A . 72 MET HB2 1 1
18 38570 1 1 72 MET HB3 H -2.354 6.476 -7.901 1.00 . A A . 72 MET HB3 1 1
18 38571 1 1 72 MET HE1 H -1.943 8.249 -5.506 1.00 . A A . 72 MET HE1 1 1
18 38572 1 1 72 MET HE2 H -1.367 6.951 -4.464 1.00 . A A . 72 MET HE2 1 1
18 38573 1 1 72 MET HE3 H -2.305 6.563 -5.905 1.00 . A A . 72 MET HE3 1 1
18 38574 1 1 72 MET HG2 H 0.113 8.057 -8.662 1.00 . A A . 72 MET HG2 1 1
18 38575 1 1 72 MET HG3 H -1.235 8.753 -7.762 1.00 . A A . 72 MET HG3 1 1
18 38576 1 1 72 MET N N -0.187 6.200 -10.426 1.00 . A A . 72 MET N 1 1
18 38577 1 1 72 MET O O -1.863 3.513 -8.878 1.00 . A A . 72 MET O 1 1
18 38578 1 1 72 MET SD S -0.043 7.137 -6.454 1.00 . A A . 72 MET SD 1 1
18 38579 1 1 73 SER C C -2.642 2.244 -11.324 1.00 . A A . 73 SER C 1 1
18 38580 1 1 73 SER CA C -3.423 3.538 -11.082 1.00 . A A . 73 SER CA 1 1
18 38581 1 1 73 SER CB C -4.061 4.029 -12.382 1.00 . A A . 73 SER CB 1 1
18 38582 1 1 73 SER H H -2.416 5.441 -11.211 1.00 . A A . 73 SER H 1 1
18 38583 1 1 73 SER HA H -4.185 3.384 -10.334 1.00 . A A . 73 SER HA 1 1
18 38584 1 1 73 SER HB2 H -3.355 3.936 -13.190 1.00 . A A . 73 SER HB2 1 1
18 38585 1 1 73 SER HB3 H -4.936 3.431 -12.600 1.00 . A A . 73 SER HB3 1 1
18 38586 1 1 73 SER HG H -4.123 5.868 -13.013 1.00 . A A . 73 SER HG 1 1
18 38587 1 1 73 SER N N -2.495 4.630 -10.666 1.00 . A A . 73 SER N 1 1
18 38588 1 1 73 SER O O -3.032 1.180 -10.883 1.00 . A A . 73 SER O 1 1
18 38589 1 1 73 SER OG O -4.428 5.394 -12.236 1.00 . A A . 73 SER OG 1 1
18 38590 1 1 74 ARG C C -0.185 0.536 -10.971 1.00 . A A . 74 ARG C 1 1
18 38591 1 1 74 ARG CA C -0.729 1.103 -12.285 1.00 . A A . 74 ARG CA 1 1
18 38592 1 1 74 ARG CB C 0.417 1.568 -13.184 1.00 . A A . 74 ARG CB 1 1
18 38593 1 1 74 ARG CD C 0.779 2.416 -15.507 1.00 . A A . 74 ARG CD 1 1
18 38594 1 1 74 ARG CG C 0.016 1.403 -14.651 1.00 . A A . 74 ARG CG 1 1
18 38595 1 1 74 ARG CZ C -0.457 3.480 -17.296 1.00 . A A . 74 ARG CZ 1 1
18 38596 1 1 74 ARG H H -1.242 3.197 -12.362 1.00 . A A . 74 ARG H 1 1
18 38597 1 1 74 ARG HA H -1.323 0.362 -12.798 1.00 . A A . 74 ARG HA 1 1
18 38598 1 1 74 ARG HB2 H 0.632 2.608 -12.983 1.00 . A A . 74 ARG HB2 1 1
18 38599 1 1 74 ARG HB3 H 1.295 0.974 -12.985 1.00 . A A . 74 ARG HB3 1 1
18 38600 1 1 74 ARG HD2 H 0.718 3.401 -15.064 1.00 . A A . 74 ARG HD2 1 1
18 38601 1 1 74 ARG HD3 H 1.809 2.115 -15.618 1.00 . A A . 74 ARG HD3 1 1
18 38602 1 1 74 ARG HE H 0.061 1.564 -17.350 1.00 . A A . 74 ARG HE 1 1
18 38603 1 1 74 ARG HG2 H 0.254 0.401 -14.979 1.00 . A A . 74 ARG HG2 1 1
18 38604 1 1 74 ARG HG3 H -1.045 1.574 -14.755 1.00 . A A . 74 ARG HG3 1 1
18 38605 1 1 74 ARG HH11 H 1.254 4.518 -17.333 1.00 . A A . 74 ARG HH11 1 1
18 38606 1 1 74 ARG HH12 H -0.152 5.371 -17.877 1.00 . A A . 74 ARG HH12 1 1
18 38607 1 1 74 ARG HH21 H -2.298 2.696 -17.368 1.00 . A A . 74 ARG HH21 1 1
18 38608 1 1 74 ARG HH22 H -2.163 4.339 -17.896 1.00 . A A . 74 ARG HH22 1 1
18 38609 1 1 74 ARG N N -1.538 2.328 -12.018 1.00 . A A . 74 ARG N 1 1
18 38610 1 1 74 ARG NE N 0.096 2.394 -16.829 1.00 . A A . 74 ARG NE 1 1
18 38611 1 1 74 ARG NH1 N 0.272 4.539 -17.519 1.00 . A A . 74 ARG NH1 1 1
18 38612 1 1 74 ARG NH2 N -1.739 3.506 -17.539 1.00 . A A . 74 ARG NH2 1 1
18 38613 1 1 74 ARG O O 0.043 -0.651 -10.842 1.00 . A A . 74 ARG O 1 1
18 38614 1 1 75 GLN C C -0.596 0.517 -7.750 1.00 . A A . 75 GLN C 1 1
18 38615 1 1 75 GLN CA C 0.556 0.895 -8.687 1.00 . A A . 75 GLN CA 1 1
18 38616 1 1 75 GLN CB C 1.343 2.076 -8.119 1.00 . A A . 75 GLN CB 1 1
18 38617 1 1 75 GLN CD C 3.279 3.496 -8.815 1.00 . A A . 75 GLN CD 1 1
18 38618 1 1 75 GLN CG C 2.766 2.061 -8.683 1.00 . A A . 75 GLN CG 1 1
18 38619 1 1 75 GLN H H -0.163 2.332 -10.122 1.00 . A A . 75 GLN H 1 1
18 38620 1 1 75 GLN HA H 1.213 0.053 -8.836 1.00 . A A . 75 GLN HA 1 1
18 38621 1 1 75 GLN HB2 H 0.856 2.999 -8.394 1.00 . A A . 75 GLN HB2 1 1
18 38622 1 1 75 GLN HB3 H 1.385 1.997 -7.042 1.00 . A A . 75 GLN HB3 1 1
18 38623 1 1 75 GLN HE21 H 3.092 3.532 -10.792 1.00 . A A . 75 GLN HE21 1 1
18 38624 1 1 75 GLN HE22 H 3.687 4.960 -10.093 1.00 . A A . 75 GLN HE22 1 1
18 38625 1 1 75 GLN HG2 H 3.411 1.506 -8.017 1.00 . A A . 75 GLN HG2 1 1
18 38626 1 1 75 GLN HG3 H 2.762 1.592 -9.655 1.00 . A A . 75 GLN HG3 1 1
18 38627 1 1 75 GLN N N 0.027 1.380 -9.995 1.00 . A A . 75 GLN N 1 1
18 38628 1 1 75 GLN NE2 N 3.359 4.041 -9.999 1.00 . A A . 75 GLN NE2 1 1
18 38629 1 1 75 GLN O O -0.418 -0.226 -6.805 1.00 . A A . 75 GLN O 1 1
18 38630 1 1 75 GLN OE1 O 3.610 4.128 -7.832 1.00 . A A . 75 GLN OE1 1 1
18 38631 1 1 76 LEU C C -3.683 -0.536 -7.659 1.00 . A A . 76 LEU C 1 1
18 38632 1 1 76 LEU CA C -2.936 0.692 -7.124 1.00 . A A . 76 LEU CA 1 1
18 38633 1 1 76 LEU CB C -3.835 1.928 -7.173 1.00 . A A . 76 LEU CB 1 1
18 38634 1 1 76 LEU CD1 C -3.800 4.382 -6.714 1.00 . A A . 76 LEU CD1 1 1
18 38635 1 1 76 LEU CD2 C -3.651 2.758 -4.824 1.00 . A A . 76 LEU CD2 1 1
18 38636 1 1 76 LEU CG C -3.253 3.022 -6.277 1.00 . A A . 76 LEU CG 1 1
18 38637 1 1 76 LEU H H -1.899 1.622 -8.769 1.00 . A A . 76 LEU H 1 1
18 38638 1 1 76 LEU HA H -2.604 0.520 -6.112 1.00 . A A . 76 LEU HA 1 1
18 38639 1 1 76 LEU HB2 H -3.895 2.288 -8.191 1.00 . A A . 76 LEU HB2 1 1
18 38640 1 1 76 LEU HB3 H -4.823 1.668 -6.825 1.00 . A A . 76 LEU HB3 1 1
18 38641 1 1 76 LEU HD11 H -3.255 4.728 -7.580 1.00 . A A . 76 LEU HD11 1 1
18 38642 1 1 76 LEU HD12 H -3.683 5.093 -5.909 1.00 . A A . 76 LEU HD12 1 1
18 38643 1 1 76 LEU HD13 H -4.846 4.287 -6.962 1.00 . A A . 76 LEU HD13 1 1
18 38644 1 1 76 LEU HD21 H -4.699 2.498 -4.781 1.00 . A A . 76 LEU HD21 1 1
18 38645 1 1 76 LEU HD22 H -3.475 3.646 -4.236 1.00 . A A . 76 LEU HD22 1 1
18 38646 1 1 76 LEU HD23 H -3.061 1.943 -4.432 1.00 . A A . 76 LEU HD23 1 1
18 38647 1 1 76 LEU HG H -2.175 3.023 -6.364 1.00 . A A . 76 LEU HG 1 1
18 38648 1 1 76 LEU N N -1.776 1.024 -8.002 1.00 . A A . 76 LEU N 1 1
18 38649 1 1 76 LEU O O -4.804 -0.804 -7.273 1.00 . A A . 76 LEU O 1 1
18 38650 1 1 77 LYS C C -4.058 -3.492 -7.981 1.00 . A A . 77 LYS C 1 1
18 38651 1 1 77 LYS CA C -3.759 -2.488 -9.100 1.00 . A A . 77 LYS CA 1 1
18 38652 1 1 77 LYS CB C -2.770 -3.081 -10.109 1.00 . A A . 77 LYS CB 1 1
18 38653 1 1 77 LYS CD C -0.319 -3.485 -10.395 1.00 . A A . 77 LYS CD 1 1
18 38654 1 1 77 LYS CE C -0.131 -4.896 -10.961 1.00 . A A . 77 LYS CE 1 1
18 38655 1 1 77 LYS CG C -1.475 -3.481 -9.393 1.00 . A A . 77 LYS CG 1 1
18 38656 1 1 77 LYS H H -2.173 -1.049 -8.845 1.00 . A A . 77 LYS H 1 1
18 38657 1 1 77 LYS HA H -4.669 -2.204 -9.603 1.00 . A A . 77 LYS HA 1 1
18 38658 1 1 77 LYS HB2 H -3.209 -3.952 -10.572 1.00 . A A . 77 LYS HB2 1 1
18 38659 1 1 77 LYS HB3 H -2.546 -2.345 -10.866 1.00 . A A . 77 LYS HB3 1 1
18 38660 1 1 77 LYS HD2 H -0.540 -2.799 -11.202 1.00 . A A . 77 LYS HD2 1 1
18 38661 1 1 77 LYS HD3 H 0.589 -3.174 -9.899 1.00 . A A . 77 LYS HD3 1 1
18 38662 1 1 77 LYS HE2 H -0.913 -5.552 -10.602 1.00 . A A . 77 LYS HE2 1 1
18 38663 1 1 77 LYS HE3 H -0.125 -4.871 -12.040 1.00 . A A . 77 LYS HE3 1 1
18 38664 1 1 77 LYS HG2 H -1.267 -2.775 -8.603 1.00 . A A . 77 LYS HG2 1 1
18 38665 1 1 77 LYS HG3 H -1.588 -4.470 -8.974 1.00 . A A . 77 LYS HG3 1 1
18 38666 1 1 77 LYS HZ1 H 1.211 -5.280 -9.417 1.00 . A A . 77 LYS HZ1 1 1
18 38667 1 1 77 LYS HZ2 H 1.941 -4.731 -10.850 1.00 . A A . 77 LYS HZ2 1 1
18 38668 1 1 77 LYS HZ3 H 1.365 -6.326 -10.744 1.00 . A A . 77 LYS HZ3 1 1
18 38669 1 1 77 LYS N N -3.076 -1.282 -8.545 1.00 . A A . 77 LYS N 1 1
18 38670 1 1 77 LYS NZ N 1.197 -5.342 -10.454 1.00 . A A . 77 LYS NZ 1 1
18 38671 1 1 77 LYS O O -3.942 -3.184 -6.811 1.00 . A A . 77 LYS O 1 1
18 38672 1 1 78 SER C C -3.513 -6.583 -7.029 1.00 . A A . 78 SER C 1 1
18 38673 1 1 78 SER CA C -4.747 -5.716 -7.296 1.00 . A A . 78 SER CA 1 1
18 38674 1 1 78 SER CB C -5.876 -6.557 -7.892 1.00 . A A . 78 SER CB 1 1
18 38675 1 1 78 SER H H -4.526 -4.915 -9.285 1.00 . A A . 78 SER H 1 1
18 38676 1 1 78 SER HA H -5.081 -5.242 -6.386 1.00 . A A . 78 SER HA 1 1
18 38677 1 1 78 SER HB2 H -6.505 -5.935 -8.507 1.00 . A A . 78 SER HB2 1 1
18 38678 1 1 78 SER HB3 H -5.453 -7.348 -8.496 1.00 . A A . 78 SER HB3 1 1
18 38679 1 1 78 SER HG H -7.557 -7.203 -7.153 1.00 . A A . 78 SER HG 1 1
18 38680 1 1 78 SER N N -4.441 -4.690 -8.336 1.00 . A A . 78 SER N 1 1
18 38681 1 1 78 SER O O -2.393 -6.168 -7.255 1.00 . A A . 78 SER O 1 1
18 38682 1 1 78 SER OG O -6.654 -7.112 -6.838 1.00 . A A . 78 SER OG 1 1
18 38683 1 1 79 ASN C C -1.525 -7.975 -5.378 1.00 . A A . 79 ASN C 1 1
18 38684 1 1 79 ASN CA C -2.553 -8.686 -6.264 1.00 . A A . 79 ASN CA 1 1
18 38685 1 1 79 ASN CB C -1.950 -9.010 -7.632 1.00 . A A . 79 ASN CB 1 1
18 38686 1 1 79 ASN CG C -2.981 -9.752 -8.482 1.00 . A A . 79 ASN CG 1 1
18 38687 1 1 79 ASN H H -4.624 -8.094 -6.375 1.00 . A A . 79 ASN H 1 1
18 38688 1 1 79 ASN HA H -2.893 -9.593 -5.789 1.00 . A A . 79 ASN HA 1 1
18 38689 1 1 79 ASN HB2 H -1.666 -8.092 -8.126 1.00 . A A . 79 ASN HB2 1 1
18 38690 1 1 79 ASN HB3 H -1.078 -9.634 -7.502 1.00 . A A . 79 ASN HB3 1 1
18 38691 1 1 79 ASN HD21 H -2.645 -8.654 -10.103 1.00 . A A . 79 ASN HD21 1 1
18 38692 1 1 79 ASN HD22 H -3.824 -9.862 -10.278 1.00 . A A . 79 ASN HD22 1 1
18 38693 1 1 79 ASN N N -3.711 -7.784 -6.548 1.00 . A A . 79 ASN N 1 1
18 38694 1 1 79 ASN ND2 N -3.165 -9.393 -9.724 1.00 . A A . 79 ASN ND2 1 1
18 38695 1 1 79 ASN O O -0.655 -7.276 -5.859 1.00 . A A . 79 ASN O 1 1
18 38696 1 1 79 ASN OD1 O -3.627 -10.668 -8.014 1.00 . A A . 79 ASN OD1 1 1
18 38697 1 1 80 ASP C C 0.311 -8.520 -2.574 1.00 . A A . 80 ASP C 1 1
18 38698 1 1 80 ASP CA C -0.649 -7.485 -3.167 1.00 . A A . 80 ASP CA 1 1
18 38699 1 1 80 ASP CB C -1.509 -6.861 -2.068 1.00 . A A . 80 ASP CB 1 1
18 38700 1 1 80 ASP CG C -2.204 -5.611 -2.613 1.00 . A A . 80 ASP CG 1 1
18 38701 1 1 80 ASP H H -2.329 -8.718 -3.720 1.00 . A A . 80 ASP H 1 1
18 38702 1 1 80 ASP HA H -0.102 -6.717 -3.688 1.00 . A A . 80 ASP HA 1 1
18 38703 1 1 80 ASP HB2 H -2.252 -7.575 -1.742 1.00 . A A . 80 ASP HB2 1 1
18 38704 1 1 80 ASP HB3 H -0.883 -6.586 -1.233 1.00 . A A . 80 ASP HB3 1 1
18 38705 1 1 80 ASP N N -1.620 -8.150 -4.086 1.00 . A A . 80 ASP N 1 1
18 38706 1 1 80 ASP O O -0.057 -9.307 -1.724 1.00 . A A . 80 ASP O 1 1
18 38707 1 1 80 ASP OD1 O -2.789 -5.700 -3.680 1.00 . A A . 80 ASP OD1 1 1
18 38708 1 1 80 ASP OD2 O -2.142 -4.587 -1.953 1.00 . A A . 80 ASP OD2 1 1
18 38709 1 1 81 SER C C 2.970 -9.110 -1.069 1.00 . A A . 81 SER C 1 1
18 38710 1 1 81 SER CA C 2.528 -9.507 -2.482 1.00 . A A . 81 SER CA 1 1
18 38711 1 1 81 SER CB C 3.711 -9.447 -3.449 1.00 . A A . 81 SER CB 1 1
18 38712 1 1 81 SER H H 1.813 -7.879 -3.704 1.00 . A A . 81 SER H 1 1
18 38713 1 1 81 SER HA H 2.106 -10.500 -2.480 1.00 . A A . 81 SER HA 1 1
18 38714 1 1 81 SER HB2 H 4.157 -8.467 -3.413 1.00 . A A . 81 SER HB2 1 1
18 38715 1 1 81 SER HB3 H 4.447 -10.186 -3.160 1.00 . A A . 81 SER HB3 1 1
18 38716 1 1 81 SER HG H 2.958 -8.874 -5.149 1.00 . A A . 81 SER HG 1 1
18 38717 1 1 81 SER N N 1.540 -8.524 -3.018 1.00 . A A . 81 SER N 1 1
18 38718 1 1 81 SER O O 3.607 -9.878 -0.373 1.00 . A A . 81 SER O 1 1
18 38719 1 1 81 SER OG O 3.251 -9.705 -4.768 1.00 . A A . 81 SER OG 1 1
18 38720 1 1 82 GLU C C 2.432 -8.407 1.787 1.00 . A A . 82 GLU C 1 1
18 38721 1 1 82 GLU CA C 3.043 -7.482 0.731 1.00 . A A . 82 GLU CA 1 1
18 38722 1 1 82 GLU CB C 2.489 -6.064 0.875 1.00 . A A . 82 GLU CB 1 1
18 38723 1 1 82 GLU CD C 2.202 -4.145 2.451 1.00 . A A . 82 GLU CD 1 1
18 38724 1 1 82 GLU CG C 2.904 -5.487 2.231 1.00 . A A . 82 GLU CG 1 1
18 38725 1 1 82 GLU H H 2.125 -7.316 -1.213 1.00 . A A . 82 GLU H 1 1
18 38726 1 1 82 GLU HA H 4.118 -7.469 0.820 1.00 . A A . 82 GLU HA 1 1
18 38727 1 1 82 GLU HB2 H 2.881 -5.442 0.083 1.00 . A A . 82 GLU HB2 1 1
18 38728 1 1 82 GLU HB3 H 1.412 -6.090 0.812 1.00 . A A . 82 GLU HB3 1 1
18 38729 1 1 82 GLU HG2 H 2.623 -6.174 3.015 1.00 . A A . 82 GLU HG2 1 1
18 38730 1 1 82 GLU HG3 H 3.973 -5.338 2.247 1.00 . A A . 82 GLU HG3 1 1
18 38731 1 1 82 GLU N N 2.638 -7.921 -0.638 1.00 . A A . 82 GLU N 1 1
18 38732 1 1 82 GLU O O 3.133 -9.027 2.563 1.00 . A A . 82 GLU O 1 1
18 38733 1 1 82 GLU OE1 O 1.012 -4.158 2.720 1.00 . A A . 82 GLU OE1 1 1
18 38734 1 1 82 GLU OE2 O 2.865 -3.127 2.345 1.00 . A A . 82 GLU OE2 1 1
18 38735 1 1 83 GLN C C 0.941 -10.841 2.643 1.00 . A A . 83 GLN C 1 1
18 38736 1 1 83 GLN CA C 0.472 -9.394 2.826 1.00 . A A . 83 GLN CA 1 1
18 38737 1 1 83 GLN CB C -1.027 -9.276 2.544 1.00 . A A . 83 GLN CB 1 1
18 38738 1 1 83 GLN CD C -3.141 -8.113 3.194 1.00 . A A . 83 GLN CD 1 1
18 38739 1 1 83 GLN CG C -1.646 -8.244 3.490 1.00 . A A . 83 GLN CG 1 1
18 38740 1 1 83 GLN H H 0.584 -7.999 1.184 1.00 . A A . 83 GLN H 1 1
18 38741 1 1 83 GLN HA H 0.687 -9.052 3.826 1.00 . A A . 83 GLN HA 1 1
18 38742 1 1 83 GLN HB2 H -1.176 -8.962 1.520 1.00 . A A . 83 GLN HB2 1 1
18 38743 1 1 83 GLN HB3 H -1.499 -10.233 2.700 1.00 . A A . 83 GLN HB3 1 1
18 38744 1 1 83 GLN HE21 H -3.636 -9.714 4.258 1.00 . A A . 83 GLN HE21 1 1
18 38745 1 1 83 GLN HE22 H -4.931 -8.909 3.514 1.00 . A A . 83 GLN HE22 1 1
18 38746 1 1 83 GLN HG2 H -1.507 -8.565 4.512 1.00 . A A . 83 GLN HG2 1 1
18 38747 1 1 83 GLN HG3 H -1.166 -7.288 3.343 1.00 . A A . 83 GLN HG3 1 1
18 38748 1 1 83 GLN N N 1.129 -8.507 1.820 1.00 . A A . 83 GLN N 1 1
18 38749 1 1 83 GLN NE2 N -3.972 -8.984 3.697 1.00 . A A . 83 GLN NE2 1 1
18 38750 1 1 83 GLN O O 0.911 -11.632 3.564 1.00 . A A . 83 GLN O 1 1
18 38751 1 1 83 GLN OE1 O -3.557 -7.208 2.499 1.00 . A A . 83 GLN OE1 1 1
18 38752 1 1 84 GLU C C 3.181 -12.820 1.925 1.00 . A A . 84 GLU C 1 1
18 38753 1 1 84 GLU CA C 1.844 -12.585 1.218 1.00 . A A . 84 GLU CA 1 1
18 38754 1 1 84 GLU CB C 2.012 -12.692 -0.298 1.00 . A A . 84 GLU CB 1 1
18 38755 1 1 84 GLU CD C 0.061 -14.102 -0.969 1.00 . A A . 84 GLU CD 1 1
18 38756 1 1 84 GLU CG C 0.634 -12.684 -0.965 1.00 . A A . 84 GLU CG 1 1
18 38757 1 1 84 GLU H H 1.389 -10.535 0.732 1.00 . A A . 84 GLU H 1 1
18 38758 1 1 84 GLU HA H 1.107 -13.295 1.559 1.00 . A A . 84 GLU HA 1 1
18 38759 1 1 84 GLU HB2 H 2.591 -11.852 -0.656 1.00 . A A . 84 GLU HB2 1 1
18 38760 1 1 84 GLU HB3 H 2.522 -13.611 -0.540 1.00 . A A . 84 GLU HB3 1 1
18 38761 1 1 84 GLU HG2 H -0.027 -12.029 -0.417 1.00 . A A . 84 GLU HG2 1 1
18 38762 1 1 84 GLU HG3 H 0.729 -12.334 -1.981 1.00 . A A . 84 GLU HG3 1 1
18 38763 1 1 84 GLU N N 1.373 -11.190 1.460 1.00 . A A . 84 GLU N 1 1
18 38764 1 1 84 GLU O O 3.411 -13.863 2.507 1.00 . A A . 84 GLU O 1 1
18 38765 1 1 84 GLU OE1 O -0.237 -14.602 0.103 1.00 . A A . 84 GLU OE1 1 1
18 38766 1 1 84 GLU OE2 O -0.069 -14.665 -2.043 1.00 . A A . 84 GLU OE2 1 1
18 38767 1 1 85 LEU C C 5.208 -12.039 4.073 1.00 . A A . 85 LEU C 1 1
18 38768 1 1 85 LEU CA C 5.387 -12.028 2.553 1.00 . A A . 85 LEU CA 1 1
18 38769 1 1 85 LEU CB C 6.214 -10.814 2.119 1.00 . A A . 85 LEU CB 1 1
18 38770 1 1 85 LEU CD1 C 7.462 -10.018 0.108 1.00 . A A . 85 LEU CD1 1 1
18 38771 1 1 85 LEU CD2 C 8.488 -11.718 1.620 1.00 . A A . 85 LEU CD2 1 1
18 38772 1 1 85 LEU CG C 7.178 -11.223 1.005 1.00 . A A . 85 LEU CG 1 1
18 38773 1 1 85 LEU H H 3.857 -11.025 1.408 1.00 . A A . 85 LEU H 1 1
18 38774 1 1 85 LEU HA H 5.864 -12.936 2.222 1.00 . A A . 85 LEU HA 1 1
18 38775 1 1 85 LEU HB2 H 5.553 -10.039 1.759 1.00 . A A . 85 LEU HB2 1 1
18 38776 1 1 85 LEU HB3 H 6.778 -10.444 2.963 1.00 . A A . 85 LEU HB3 1 1
18 38777 1 1 85 LEU HD11 H 8.120 -9.334 0.622 1.00 . A A . 85 LEU HD11 1 1
18 38778 1 1 85 LEU HD12 H 6.535 -9.516 -0.127 1.00 . A A . 85 LEU HD12 1 1
18 38779 1 1 85 LEU HD13 H 7.933 -10.350 -0.806 1.00 . A A . 85 LEU HD13 1 1
18 38780 1 1 85 LEU HD21 H 8.288 -12.166 2.583 1.00 . A A . 85 LEU HD21 1 1
18 38781 1 1 85 LEU HD22 H 9.165 -10.886 1.745 1.00 . A A . 85 LEU HD22 1 1
18 38782 1 1 85 LEU HD23 H 8.937 -12.454 0.969 1.00 . A A . 85 LEU HD23 1 1
18 38783 1 1 85 LEU HG H 6.733 -12.013 0.416 1.00 . A A . 85 LEU HG 1 1
18 38784 1 1 85 LEU N N 4.065 -11.858 1.881 1.00 . A A . 85 LEU N 1 1
18 38785 1 1 85 LEU O O 5.795 -12.843 4.770 1.00 . A A . 85 LEU O 1 1
18 38786 1 1 86 LEU C C 3.456 -12.383 6.524 1.00 . A A . 86 LEU C 1 1
18 38787 1 1 86 LEU CA C 4.177 -11.113 6.066 1.00 . A A . 86 LEU CA 1 1
18 38788 1 1 86 LEU CB C 3.301 -9.882 6.304 1.00 . A A . 86 LEU CB 1 1
18 38789 1 1 86 LEU CD1 C 3.071 -7.584 5.352 1.00 . A A . 86 LEU CD1 1 1
18 38790 1 1 86 LEU CD2 C 4.812 -8.052 7.081 1.00 . A A . 86 LEU CD2 1 1
18 38791 1 1 86 LEU CG C 4.060 -8.625 5.877 1.00 . A A . 86 LEU CG 1 1
18 38792 1 1 86 LEU H H 3.934 -10.516 4.008 1.00 . A A . 86 LEU H 1 1
18 38793 1 1 86 LEU HA H 5.117 -11.004 6.584 1.00 . A A . 86 LEU HA 1 1
18 38794 1 1 86 LEU HB2 H 2.393 -9.969 5.726 1.00 . A A . 86 LEU HB2 1 1
18 38795 1 1 86 LEU HB3 H 3.055 -9.812 7.353 1.00 . A A . 86 LEU HB3 1 1
18 38796 1 1 86 LEU HD11 H 2.436 -8.035 4.603 1.00 . A A . 86 LEU HD11 1 1
18 38797 1 1 86 LEU HD12 H 3.614 -6.759 4.915 1.00 . A A . 86 LEU HD12 1 1
18 38798 1 1 86 LEU HD13 H 2.462 -7.221 6.168 1.00 . A A . 86 LEU HD13 1 1
18 38799 1 1 86 LEU HD21 H 5.592 -7.389 6.736 1.00 . A A . 86 LEU HD21 1 1
18 38800 1 1 86 LEU HD22 H 5.251 -8.859 7.649 1.00 . A A . 86 LEU HD22 1 1
18 38801 1 1 86 LEU HD23 H 4.124 -7.503 7.707 1.00 . A A . 86 LEU HD23 1 1
18 38802 1 1 86 LEU HG H 4.764 -8.877 5.097 1.00 . A A . 86 LEU HG 1 1
18 38803 1 1 86 LEU N N 4.398 -11.154 4.590 1.00 . A A . 86 LEU N 1 1
18 38804 1 1 86 LEU O O 3.615 -12.828 7.645 1.00 . A A . 86 LEU O 1 1
18 38805 1 1 87 GLU C C 2.912 -15.378 6.189 1.00 . A A . 87 GLU C 1 1
18 38806 1 1 87 GLU CA C 1.932 -14.211 6.050 1.00 . A A . 87 GLU CA 1 1
18 38807 1 1 87 GLU CB C 0.949 -14.469 4.906 1.00 . A A . 87 GLU CB 1 1
18 38808 1 1 87 GLU CD C -0.584 -12.632 5.632 1.00 . A A . 87 GLU CD 1 1
18 38809 1 1 87 GLU CG C -0.473 -14.135 5.364 1.00 . A A . 87 GLU CG 1 1
18 38810 1 1 87 GLU H H 2.552 -12.591 4.768 1.00 . A A . 87 GLU H 1 1
18 38811 1 1 87 GLU HA H 1.393 -14.061 6.973 1.00 . A A . 87 GLU HA 1 1
18 38812 1 1 87 GLU HB2 H 1.210 -13.848 4.060 1.00 . A A . 87 GLU HB2 1 1
18 38813 1 1 87 GLU HB3 H 0.995 -15.507 4.616 1.00 . A A . 87 GLU HB3 1 1
18 38814 1 1 87 GLU HG2 H -1.176 -14.417 4.593 1.00 . A A . 87 GLU HG2 1 1
18 38815 1 1 87 GLU HG3 H -0.695 -14.677 6.270 1.00 . A A . 87 GLU HG3 1 1
18 38816 1 1 87 GLU N N 2.663 -12.968 5.666 1.00 . A A . 87 GLU N 1 1
18 38817 1 1 87 GLU O O 2.836 -16.159 7.118 1.00 . A A . 87 GLU O 1 1
18 38818 1 1 87 GLU OE1 O 0.069 -12.165 6.550 1.00 . A A . 87 GLU OE1 1 1
18 38819 1 1 87 GLU OE2 O -1.321 -11.976 4.914 1.00 . A A . 87 GLU OE2 1 1
18 38820 1 1 88 ALA C C 5.676 -16.484 6.612 1.00 . A A . 88 ALA C 1 1
18 38821 1 1 88 ALA CA C 4.820 -16.621 5.349 1.00 . A A . 88 ALA CA 1 1
18 38822 1 1 88 ALA CB C 5.685 -16.478 4.096 1.00 . A A . 88 ALA CB 1 1
18 38823 1 1 88 ALA H H 3.876 -14.863 4.530 1.00 . A A . 88 ALA H 1 1
18 38824 1 1 88 ALA HA H 4.312 -17.573 5.339 1.00 . A A . 88 ALA HA 1 1
18 38825 1 1 88 ALA HB1 H 5.090 -16.692 3.221 1.00 . A A . 88 ALA HB1 1 1
18 38826 1 1 88 ALA HB2 H 6.511 -17.171 4.147 1.00 . A A . 88 ALA HB2 1 1
18 38827 1 1 88 ALA HB3 H 6.066 -15.469 4.034 1.00 . A A . 88 ALA HB3 1 1
18 38828 1 1 88 ALA N N 3.833 -15.504 5.271 1.00 . A A . 88 ALA N 1 1
18 38829 1 1 88 ALA O O 5.851 -17.427 7.359 1.00 . A A . 88 ALA O 1 1
18 38830 1 1 89 PHE C C 6.222 -15.348 9.333 1.00 . A A . 89 PHE C 1 1
18 38831 1 1 89 PHE CA C 7.053 -15.116 8.068 1.00 . A A . 89 PHE CA 1 1
18 38832 1 1 89 PHE CB C 7.522 -13.662 7.995 1.00 . A A . 89 PHE CB 1 1
18 38833 1 1 89 PHE CD1 C 9.937 -14.230 7.551 1.00 . A A . 89 PHE CD1 1 1
18 38834 1 1 89 PHE CD2 C 8.751 -12.844 5.952 1.00 . A A . 89 PHE CD2 1 1
18 38835 1 1 89 PHE CE1 C 11.092 -14.150 6.763 1.00 . A A . 89 PHE CE1 1 1
18 38836 1 1 89 PHE CE2 C 9.905 -12.766 5.164 1.00 . A A . 89 PHE CE2 1 1
18 38837 1 1 89 PHE CG C 8.767 -13.576 7.145 1.00 . A A . 89 PHE CG 1 1
18 38838 1 1 89 PHE CZ C 11.076 -13.419 5.569 1.00 . A A . 89 PHE CZ 1 1
18 38839 1 1 89 PHE H H 6.053 -14.570 6.236 1.00 . A A . 89 PHE H 1 1
18 38840 1 1 89 PHE HA H 7.904 -15.779 8.048 1.00 . A A . 89 PHE HA 1 1
18 38841 1 1 89 PHE HB2 H 6.743 -13.055 7.556 1.00 . A A . 89 PHE HB2 1 1
18 38842 1 1 89 PHE HB3 H 7.740 -13.304 8.990 1.00 . A A . 89 PHE HB3 1 1
18 38843 1 1 89 PHE HD1 H 9.949 -14.794 8.471 1.00 . A A . 89 PHE HD1 1 1
18 38844 1 1 89 PHE HD2 H 7.848 -12.340 5.639 1.00 . A A . 89 PHE HD2 1 1
18 38845 1 1 89 PHE HE1 H 11.994 -14.655 7.075 1.00 . A A . 89 PHE HE1 1 1
18 38846 1 1 89 PHE HE2 H 9.893 -12.201 4.244 1.00 . A A . 89 PHE HE2 1 1
18 38847 1 1 89 PHE HZ H 11.966 -13.358 4.961 1.00 . A A . 89 PHE HZ 1 1
18 38848 1 1 89 PHE N N 6.209 -15.316 6.853 1.00 . A A . 89 PHE N 1 1
18 38849 1 1 89 PHE O O 6.737 -15.748 10.360 1.00 . A A . 89 PHE O 1 1
18 38850 1 1 90 LYS C C 3.989 -16.800 10.801 1.00 . A A . 90 LYS C 1 1
18 38851 1 1 90 LYS CA C 4.075 -15.309 10.464 1.00 . A A . 90 LYS CA 1 1
18 38852 1 1 90 LYS CB C 2.702 -14.768 10.063 1.00 . A A . 90 LYS CB 1 1
18 38853 1 1 90 LYS CD C 0.484 -14.005 10.921 1.00 . A A . 90 LYS CD 1 1
18 38854 1 1 90 LYS CE C -0.365 -15.244 10.626 1.00 . A A . 90 LYS CE 1 1
18 38855 1 1 90 LYS CG C 1.897 -14.435 11.319 1.00 . A A . 90 LYS CG 1 1
18 38856 1 1 90 LYS H H 4.549 -14.781 8.427 1.00 . A A . 90 LYS H 1 1
18 38857 1 1 90 LYS HA H 4.458 -14.753 11.306 1.00 . A A . 90 LYS HA 1 1
18 38858 1 1 90 LYS HB2 H 2.827 -13.875 9.467 1.00 . A A . 90 LYS HB2 1 1
18 38859 1 1 90 LYS HB3 H 2.176 -15.516 9.487 1.00 . A A . 90 LYS HB3 1 1
18 38860 1 1 90 LYS HD2 H 0.038 -13.445 11.730 1.00 . A A . 90 LYS HD2 1 1
18 38861 1 1 90 LYS HD3 H 0.533 -13.385 10.038 1.00 . A A . 90 LYS HD3 1 1
18 38862 1 1 90 LYS HE2 H -1.169 -14.993 9.948 1.00 . A A . 90 LYS HE2 1 1
18 38863 1 1 90 LYS HE3 H 0.248 -16.029 10.210 1.00 . A A . 90 LYS HE3 1 1
18 38864 1 1 90 LYS HG2 H 1.843 -15.309 11.954 1.00 . A A . 90 LYS HG2 1 1
18 38865 1 1 90 LYS HG3 H 2.379 -13.631 11.854 1.00 . A A . 90 LYS HG3 1 1
18 38866 1 1 90 LYS HZ1 H -1.330 -14.842 12.425 1.00 . A A . 90 LYS HZ1 1 1
18 38867 1 1 90 LYS HZ2 H -0.135 -16.045 12.532 1.00 . A A . 90 LYS HZ2 1 1
18 38868 1 1 90 LYS HZ3 H -1.633 -16.393 11.809 1.00 . A A . 90 LYS HZ3 1 1
18 38869 1 1 90 LYS N N 4.942 -15.102 9.266 1.00 . A A . 90 LYS N 1 1
18 38870 1 1 90 LYS NZ N -0.907 -15.663 11.947 1.00 . A A . 90 LYS NZ 1 1
18 38871 1 1 90 LYS O O 4.115 -17.195 11.943 1.00 . A A . 90 LYS O 1 1
18 38872 1 1 91 VAL C C 5.013 -19.617 10.625 1.00 . A A . 91 VAL C 1 1
18 38873 1 1 91 VAL CA C 3.682 -19.095 10.076 1.00 . A A . 91 VAL CA 1 1
18 38874 1 1 91 VAL CB C 3.377 -19.728 8.716 1.00 . A A . 91 VAL CB 1 1
18 38875 1 1 91 VAL CG1 C 3.241 -21.244 8.875 1.00 . A A . 91 VAL CG1 1 1
18 38876 1 1 91 VAL CG2 C 2.067 -19.156 8.169 1.00 . A A . 91 VAL CG2 1 1
18 38877 1 1 91 VAL H H 3.678 -17.287 8.900 1.00 . A A . 91 VAL H 1 1
18 38878 1 1 91 VAL HA H 2.881 -19.304 10.768 1.00 . A A . 91 VAL HA 1 1
18 38879 1 1 91 VAL HB H 4.182 -19.510 8.030 1.00 . A A . 91 VAL HB 1 1
18 38880 1 1 91 VAL HG11 H 2.868 -21.470 9.863 1.00 . A A . 91 VAL HG11 1 1
18 38881 1 1 91 VAL HG12 H 4.205 -21.709 8.740 1.00 . A A . 91 VAL HG12 1 1
18 38882 1 1 91 VAL HG13 H 2.551 -21.622 8.135 1.00 . A A . 91 VAL HG13 1 1
18 38883 1 1 91 VAL HG21 H 1.422 -18.881 8.992 1.00 . A A . 91 VAL HG21 1 1
18 38884 1 1 91 VAL HG22 H 1.576 -19.900 7.560 1.00 . A A . 91 VAL HG22 1 1
18 38885 1 1 91 VAL HG23 H 2.278 -18.283 7.569 1.00 . A A . 91 VAL HG23 1 1
18 38886 1 1 91 VAL N N 3.776 -17.629 9.814 1.00 . A A . 91 VAL N 1 1
18 38887 1 1 91 VAL O O 5.045 -20.468 11.493 1.00 . A A . 91 VAL O 1 1
18 38888 1 1 92 PHE C C 7.679 -19.086 12.046 1.00 . A A . 92 PHE C 1 1
18 38889 1 1 92 PHE CA C 7.439 -19.581 10.617 1.00 . A A . 92 PHE CA 1 1
18 38890 1 1 92 PHE CB C 8.457 -18.963 9.657 1.00 . A A . 92 PHE CB 1 1
18 38891 1 1 92 PHE CD1 C 7.660 -20.102 7.555 1.00 . A A . 92 PHE CD1 1 1
18 38892 1 1 92 PHE CD2 C 9.905 -20.557 8.347 1.00 . A A . 92 PHE CD2 1 1
18 38893 1 1 92 PHE CE1 C 7.865 -20.968 6.474 1.00 . A A . 92 PHE CE1 1 1
18 38894 1 1 92 PHE CE2 C 10.111 -21.423 7.268 1.00 . A A . 92 PHE CE2 1 1
18 38895 1 1 92 PHE CG C 8.680 -19.896 8.492 1.00 . A A . 92 PHE CG 1 1
18 38896 1 1 92 PHE CZ C 9.091 -21.629 6.331 1.00 . A A . 92 PHE CZ 1 1
18 38897 1 1 92 PHE H H 6.058 -18.429 9.424 1.00 . A A . 92 PHE H 1 1
18 38898 1 1 92 PHE HA H 7.499 -20.656 10.575 1.00 . A A . 92 PHE HA 1 1
18 38899 1 1 92 PHE HB2 H 8.082 -18.016 9.295 1.00 . A A . 92 PHE HB2 1 1
18 38900 1 1 92 PHE HB3 H 9.391 -18.806 10.174 1.00 . A A . 92 PHE HB3 1 1
18 38901 1 1 92 PHE HD1 H 6.713 -19.592 7.666 1.00 . A A . 92 PHE HD1 1 1
18 38902 1 1 92 PHE HD2 H 10.692 -20.397 9.070 1.00 . A A . 92 PHE HD2 1 1
18 38903 1 1 92 PHE HE1 H 7.079 -21.127 5.752 1.00 . A A . 92 PHE HE1 1 1
18 38904 1 1 92 PHE HE2 H 11.057 -21.932 7.156 1.00 . A A . 92 PHE HE2 1 1
18 38905 1 1 92 PHE HZ H 9.250 -22.297 5.497 1.00 . A A . 92 PHE HZ 1 1
18 38906 1 1 92 PHE N N 6.109 -19.114 10.125 1.00 . A A . 92 PHE N 1 1
18 38907 1 1 92 PHE O O 8.409 -19.691 12.807 1.00 . A A . 92 PHE O 1 1
18 38908 1 1 93 ASP C C 6.361 -18.204 14.781 1.00 . A A . 93 ASP C 1 1
18 38909 1 1 93 ASP CA C 7.261 -17.456 13.795 1.00 . A A . 93 ASP CA 1 1
18 38910 1 1 93 ASP CB C 6.855 -15.984 13.711 1.00 . A A . 93 ASP CB 1 1
18 38911 1 1 93 ASP CG C 7.219 -15.277 15.017 1.00 . A A . 93 ASP CG 1 1
18 38912 1 1 93 ASP H H 6.485 -17.519 11.785 1.00 . A A . 93 ASP H 1 1
18 38913 1 1 93 ASP HA H 8.295 -17.537 14.090 1.00 . A A . 93 ASP HA 1 1
18 38914 1 1 93 ASP HB2 H 7.376 -15.514 12.888 1.00 . A A . 93 ASP HB2 1 1
18 38915 1 1 93 ASP HB3 H 5.790 -15.912 13.550 1.00 . A A . 93 ASP HB3 1 1
18 38916 1 1 93 ASP N N 7.070 -17.990 12.415 1.00 . A A . 93 ASP N 1 1
18 38917 1 1 93 ASP O O 5.210 -18.477 14.502 1.00 . A A . 93 ASP O 1 1
18 38918 1 1 93 ASP OD1 O 8.249 -15.611 15.581 1.00 . A A . 93 ASP OD1 1 1
18 38919 1 1 93 ASP OD2 O 6.463 -14.414 15.432 1.00 . A A . 93 ASP OD2 1 1
18 38920 1 1 94 LYS C C 5.032 -18.322 17.577 1.00 . A A . 94 LYS C 1 1
18 38921 1 1 94 LYS CA C 6.054 -19.269 16.941 1.00 . A A . 94 LYS CA 1 1
18 38922 1 1 94 LYS CB C 7.051 -19.764 17.989 1.00 . A A . 94 LYS CB 1 1
18 38923 1 1 94 LYS CD C 6.437 -22.169 18.277 1.00 . A A . 94 LYS CD 1 1
18 38924 1 1 94 LYS CE C 6.342 -23.233 19.373 1.00 . A A . 94 LYS CE 1 1
18 38925 1 1 94 LYS CG C 6.366 -20.778 18.908 1.00 . A A . 94 LYS CG 1 1
18 38926 1 1 94 LYS H H 7.808 -18.306 16.138 1.00 . A A . 94 LYS H 1 1
18 38927 1 1 94 LYS HA H 5.554 -20.108 16.482 1.00 . A A . 94 LYS HA 1 1
18 38928 1 1 94 LYS HB2 H 7.889 -20.234 17.494 1.00 . A A . 94 LYS HB2 1 1
18 38929 1 1 94 LYS HB3 H 7.402 -18.928 18.576 1.00 . A A . 94 LYS HB3 1 1
18 38930 1 1 94 LYS HD2 H 5.618 -22.291 17.583 1.00 . A A . 94 LYS HD2 1 1
18 38931 1 1 94 LYS HD3 H 7.374 -22.279 17.752 1.00 . A A . 94 LYS HD3 1 1
18 38932 1 1 94 LYS HE2 H 6.856 -22.900 20.265 1.00 . A A . 94 LYS HE2 1 1
18 38933 1 1 94 LYS HE3 H 5.310 -23.456 19.593 1.00 . A A . 94 LYS HE3 1 1
18 38934 1 1 94 LYS HG2 H 6.866 -20.789 19.866 1.00 . A A . 94 LYS HG2 1 1
18 38935 1 1 94 LYS HG3 H 5.332 -20.499 19.044 1.00 . A A . 94 LYS HG3 1 1
18 38936 1 1 94 LYS HZ1 H 7.111 -25.160 19.539 1.00 . A A . 94 LYS HZ1 1 1
18 38937 1 1 94 LYS HZ2 H 7.954 -24.169 18.447 1.00 . A A . 94 LYS HZ2 1 1
18 38938 1 1 94 LYS HZ3 H 6.441 -24.812 18.021 1.00 . A A . 94 LYS HZ3 1 1
18 38939 1 1 94 LYS N N 6.877 -18.538 15.934 1.00 . A A . 94 LYS N 1 1
18 38940 1 1 94 LYS NZ N 7.012 -24.434 18.802 1.00 . A A . 94 LYS NZ 1 1
18 38941 1 1 94 LYS O O 3.963 -18.732 17.986 1.00 . A A . 94 LYS O 1 1
18 38942 1 1 95 ASN C C 3.849 -15.143 17.196 1.00 . A A . 95 ASN C 1 1
18 38943 1 1 95 ASN CA C 4.403 -16.082 18.270 1.00 . A A . 95 ASN CA 1 1
18 38944 1 1 95 ASN CB C 5.236 -15.302 19.287 1.00 . A A . 95 ASN CB 1 1
18 38945 1 1 95 ASN CG C 5.561 -16.203 20.480 1.00 . A A . 95 ASN CG 1 1
18 38946 1 1 95 ASN H H 6.221 -16.751 17.325 1.00 . A A . 95 ASN H 1 1
18 38947 1 1 95 ASN HA H 3.600 -16.600 18.770 1.00 . A A . 95 ASN HA 1 1
18 38948 1 1 95 ASN HB2 H 6.153 -14.971 18.823 1.00 . A A . 95 ASN HB2 1 1
18 38949 1 1 95 ASN HB3 H 4.675 -14.444 19.630 1.00 . A A . 95 ASN HB3 1 1
18 38950 1 1 95 ASN HD21 H 3.666 -16.701 20.802 1.00 . A A . 95 ASN HD21 1 1
18 38951 1 1 95 ASN HD22 H 4.791 -17.397 21.867 1.00 . A A . 95 ASN HD22 1 1
18 38952 1 1 95 ASN N N 5.353 -17.059 17.662 1.00 . A A . 95 ASN N 1 1
18 38953 1 1 95 ASN ND2 N 4.593 -16.818 21.101 1.00 . A A . 95 ASN ND2 1 1
18 38954 1 1 95 ASN O O 4.152 -15.277 16.026 1.00 . A A . 95 ASN O 1 1
18 38955 1 1 95 ASN OD1 O 6.709 -16.348 20.851 1.00 . A A . 95 ASN OD1 1 1
18 38956 1 1 96 GLY C C 3.165 -11.889 16.713 1.00 . A A . 96 GLY C 1 1
18 38957 1 1 96 GLY CA C 2.467 -13.244 16.588 1.00 . A A . 96 GLY CA 1 1
18 38958 1 1 96 GLY H H 2.811 -14.105 18.532 1.00 . A A . 96 GLY H 1 1
18 38959 1 1 96 GLY HA2 H 2.614 -13.637 15.591 1.00 . A A . 96 GLY HA2 1 1
18 38960 1 1 96 GLY HA3 H 1.411 -13.121 16.774 1.00 . A A . 96 GLY HA3 1 1
18 38961 1 1 96 GLY N N 3.040 -14.193 17.584 1.00 . A A . 96 GLY N 1 1
18 38962 1 1 96 GLY O O 2.556 -10.850 16.547 1.00 . A A . 96 GLY O 1 1
18 38963 1 1 97 ASP C C 6.051 -10.361 15.906 1.00 . A A . 97 ASP C 1 1
18 38964 1 1 97 ASP CA C 5.179 -10.604 17.140 1.00 . A A . 97 ASP CA 1 1
18 38965 1 1 97 ASP CB C 6.049 -10.777 18.386 1.00 . A A . 97 ASP CB 1 1
18 38966 1 1 97 ASP CG C 6.485 -9.403 18.899 1.00 . A A . 97 ASP CG 1 1
18 38967 1 1 97 ASP H H 4.908 -12.742 17.132 1.00 . A A . 97 ASP H 1 1
18 38968 1 1 97 ASP HA H 4.490 -9.785 17.283 1.00 . A A . 97 ASP HA 1 1
18 38969 1 1 97 ASP HB2 H 5.482 -11.285 19.153 1.00 . A A . 97 ASP HB2 1 1
18 38970 1 1 97 ASP HB3 H 6.922 -11.360 18.136 1.00 . A A . 97 ASP HB3 1 1
18 38971 1 1 97 ASP N N 4.438 -11.892 17.003 1.00 . A A . 97 ASP N 1 1
18 38972 1 1 97 ASP O O 6.231 -9.239 15.473 1.00 . A A . 97 ASP O 1 1
18 38973 1 1 97 ASP OD1 O 5.622 -8.639 19.297 1.00 . A A . 97 ASP OD1 1 1
18 38974 1 1 97 ASP OD2 O 7.677 -9.140 18.885 1.00 . A A . 97 ASP OD2 1 1
18 38975 1 1 98 GLY C C 8.924 -11.395 14.526 1.00 . A A . 98 GLY C 1 1
18 38976 1 1 98 GLY CA C 7.454 -11.236 14.131 1.00 . A A . 98 GLY CA 1 1
18 38977 1 1 98 GLY H H 6.435 -12.299 15.704 1.00 . A A . 98 GLY H 1 1
18 38978 1 1 98 GLY HA2 H 7.193 -11.985 13.396 1.00 . A A . 98 GLY HA2 1 1
18 38979 1 1 98 GLY HA3 H 7.302 -10.253 13.713 1.00 . A A . 98 GLY HA3 1 1
18 38980 1 1 98 GLY N N 6.594 -11.404 15.338 1.00 . A A . 98 GLY N 1 1
18 38981 1 1 98 GLY O O 9.747 -10.546 14.242 1.00 . A A . 98 GLY O 1 1
18 38982 1 1 99 LEU C C 11.108 -14.124 15.269 1.00 . A A . 99 LEU C 1 1
18 38983 1 1 99 LEU CA C 10.675 -12.691 15.592 1.00 . A A . 99 LEU CA 1 1
18 38984 1 1 99 LEU CB C 10.686 -12.455 17.103 1.00 . A A . 99 LEU CB 1 1
18 38985 1 1 99 LEU CD1 C 10.805 -10.665 18.842 1.00 . A A . 99 LEU CD1 1 1
18 38986 1 1 99 LEU CD2 C 12.652 -10.916 17.179 1.00 . A A . 99 LEU CD2 1 1
18 38987 1 1 99 LEU CG C 11.140 -11.023 17.393 1.00 . A A . 99 LEU CG 1 1
18 38988 1 1 99 LEU H H 8.578 -13.145 15.395 1.00 . A A . 99 LEU H 1 1
18 38989 1 1 99 LEU HA H 11.324 -11.981 15.103 1.00 . A A . 99 LEU HA 1 1
18 38990 1 1 99 LEU HB2 H 9.692 -12.605 17.498 1.00 . A A . 99 LEU HB2 1 1
18 38991 1 1 99 LEU HB3 H 11.368 -13.148 17.571 1.00 . A A . 99 LEU HB3 1 1
18 38992 1 1 99 LEU HD11 H 11.421 -9.836 19.160 1.00 . A A . 99 LEU HD11 1 1
18 38993 1 1 99 LEU HD12 H 10.993 -11.517 19.477 1.00 . A A . 99 LEU HD12 1 1
18 38994 1 1 99 LEU HD13 H 9.764 -10.386 18.912 1.00 . A A . 99 LEU HD13 1 1
18 38995 1 1 99 LEU HD21 H 13.161 -11.562 17.879 1.00 . A A . 99 LEU HD21 1 1
18 38996 1 1 99 LEU HD22 H 12.966 -9.894 17.337 1.00 . A A . 99 LEU HD22 1 1
18 38997 1 1 99 LEU HD23 H 12.894 -11.215 16.170 1.00 . A A . 99 LEU HD23 1 1
18 38998 1 1 99 LEU HG H 10.630 -10.342 16.728 1.00 . A A . 99 LEU HG 1 1
18 38999 1 1 99 LEU N N 9.258 -12.475 15.178 1.00 . A A . 99 LEU N 1 1
18 39000 1 1 99 LEU O O 10.810 -15.051 15.996 1.00 . A A . 99 LEU O 1 1
18 39001 1 1 100 ILE C C 13.791 -15.747 13.784 1.00 . A A . 100 ILE C 1 1
18 39002 1 1 100 ILE CA C 12.261 -15.682 13.808 1.00 . A A . 100 ILE CA 1 1
18 39003 1 1 100 ILE CB C 11.686 -15.928 12.410 1.00 . A A . 100 ILE CB 1 1
18 39004 1 1 100 ILE CD1 C 11.863 -15.260 10.008 1.00 . A A . 100 ILE CD1 1 1
18 39005 1 1 100 ILE CG1 C 12.203 -14.857 11.444 1.00 . A A . 100 ILE CG1 1 1
18 39006 1 1 100 ILE CG2 C 10.159 -15.864 12.467 1.00 . A A . 100 ILE CG2 1 1
18 39007 1 1 100 ILE H H 12.037 -13.547 13.611 1.00 . A A . 100 ILE H 1 1
18 39008 1 1 100 ILE HA H 11.866 -16.409 14.500 1.00 . A A . 100 ILE HA 1 1
18 39009 1 1 100 ILE HB H 11.992 -16.905 12.064 1.00 . A A . 100 ILE HB 1 1
18 39010 1 1 100 ILE HD11 H 10.995 -15.902 10.010 1.00 . A A . 100 ILE HD11 1 1
18 39011 1 1 100 ILE HD12 H 12.700 -15.786 9.574 1.00 . A A . 100 ILE HD12 1 1
18 39012 1 1 100 ILE HD13 H 11.655 -14.374 9.425 1.00 . A A . 100 ILE HD13 1 1
18 39013 1 1 100 ILE HG12 H 11.736 -13.910 11.674 1.00 . A A . 100 ILE HG12 1 1
18 39014 1 1 100 ILE HG13 H 13.274 -14.765 11.547 1.00 . A A . 100 ILE HG13 1 1
18 39015 1 1 100 ILE HG21 H 9.824 -16.125 13.461 1.00 . A A . 100 ILE HG21 1 1
18 39016 1 1 100 ILE HG22 H 9.743 -16.560 11.753 1.00 . A A . 100 ILE HG22 1 1
18 39017 1 1 100 ILE HG23 H 9.832 -14.864 12.229 1.00 . A A . 100 ILE HG23 1 1
18 39018 1 1 100 ILE N N 11.808 -14.310 14.182 1.00 . A A . 100 ILE N 1 1
18 39019 1 1 100 ILE O O 14.463 -14.738 13.691 1.00 . A A . 100 ILE O 1 1
18 39020 1 1 101 SER C C 16.354 -16.965 12.413 1.00 . A A . 101 SER C 1 1
18 39021 1 1 101 SER CA C 15.831 -17.061 13.849 1.00 . A A . 101 SER CA 1 1
18 39022 1 1 101 SER CB C 16.112 -18.446 14.431 1.00 . A A . 101 SER CB 1 1
18 39023 1 1 101 SER H H 13.782 -17.726 13.941 1.00 . A A . 101 SER H 1 1
18 39024 1 1 101 SER HA H 16.285 -16.303 14.467 1.00 . A A . 101 SER HA 1 1
18 39025 1 1 101 SER HB2 H 15.873 -18.453 15.481 1.00 . A A . 101 SER HB2 1 1
18 39026 1 1 101 SER HB3 H 15.503 -19.179 13.919 1.00 . A A . 101 SER HB3 1 1
18 39027 1 1 101 SER HG H 17.731 -19.402 14.929 1.00 . A A . 101 SER HG 1 1
18 39028 1 1 101 SER N N 14.345 -16.927 13.867 1.00 . A A . 101 SER N 1 1
18 39029 1 1 101 SER O O 15.622 -17.157 11.462 1.00 . A A . 101 SER O 1 1
18 39030 1 1 101 SER OG O 17.490 -18.754 14.263 1.00 . A A . 101 SER OG 1 1
18 39031 1 1 102 ALA C C 17.924 -17.834 10.077 1.00 . A A . 102 ALA C 1 1
18 39032 1 1 102 ALA CA C 18.192 -16.555 10.876 1.00 . A A . 102 ALA CA 1 1
18 39033 1 1 102 ALA CB C 19.694 -16.362 11.088 1.00 . A A . 102 ALA CB 1 1
18 39034 1 1 102 ALA H H 18.186 -16.515 13.033 1.00 . A A . 102 ALA H 1 1
18 39035 1 1 102 ALA HA H 17.780 -15.699 10.365 1.00 . A A . 102 ALA HA 1 1
18 39036 1 1 102 ALA HB1 H 20.105 -15.803 10.261 1.00 . A A . 102 ALA HB1 1 1
18 39037 1 1 102 ALA HB2 H 20.176 -17.327 11.145 1.00 . A A . 102 ALA HB2 1 1
18 39038 1 1 102 ALA HB3 H 19.862 -15.821 12.007 1.00 . A A . 102 ALA HB3 1 1
18 39039 1 1 102 ALA N N 17.616 -16.667 12.251 1.00 . A A . 102 ALA N 1 1
18 39040 1 1 102 ALA O O 17.721 -17.796 8.878 1.00 . A A . 102 ALA O 1 1
18 39041 1 1 103 ALA C C 16.281 -20.216 9.353 1.00 . A A . 103 ALA C 1 1
18 39042 1 1 103 ALA CA C 17.666 -20.247 10.005 1.00 . A A . 103 ALA CA 1 1
18 39043 1 1 103 ALA CB C 17.731 -21.334 11.079 1.00 . A A . 103 ALA CB 1 1
18 39044 1 1 103 ALA H H 18.087 -18.973 11.696 1.00 . A A . 103 ALA H 1 1
18 39045 1 1 103 ALA HA H 18.428 -20.416 9.262 1.00 . A A . 103 ALA HA 1 1
18 39046 1 1 103 ALA HB1 H 18.689 -21.829 11.032 1.00 . A A . 103 ALA HB1 1 1
18 39047 1 1 103 ALA HB2 H 16.945 -22.054 10.909 1.00 . A A . 103 ALA HB2 1 1
18 39048 1 1 103 ALA HB3 H 17.605 -20.886 12.053 1.00 . A A . 103 ALA HB3 1 1
18 39049 1 1 103 ALA N N 17.921 -18.965 10.730 1.00 . A A . 103 ALA N 1 1
18 39050 1 1 103 ALA O O 16.150 -20.339 8.150 1.00 . A A . 103 ALA O 1 1
18 39051 1 1 104 GLU C C 13.765 -18.874 8.538 1.00 . A A . 104 GLU C 1 1
18 39052 1 1 104 GLU CA C 13.872 -20.009 9.559 1.00 . A A . 104 GLU CA 1 1
18 39053 1 1 104 GLU CB C 12.948 -19.750 10.751 1.00 . A A . 104 GLU CB 1 1
18 39054 1 1 104 GLU CD C 12.615 -20.599 13.077 1.00 . A A . 104 GLU CD 1 1
18 39055 1 1 104 GLU CG C 12.874 -21.003 11.625 1.00 . A A . 104 GLU CG 1 1
18 39056 1 1 104 GLU H H 15.379 -19.954 11.103 1.00 . A A . 104 GLU H 1 1
18 39057 1 1 104 GLU HA H 13.626 -20.954 9.101 1.00 . A A . 104 GLU HA 1 1
18 39058 1 1 104 GLU HB2 H 13.335 -18.926 11.333 1.00 . A A . 104 GLU HB2 1 1
18 39059 1 1 104 GLU HB3 H 11.959 -19.504 10.393 1.00 . A A . 104 GLU HB3 1 1
18 39060 1 1 104 GLU HG2 H 12.072 -21.637 11.277 1.00 . A A . 104 GLU HG2 1 1
18 39061 1 1 104 GLU HG3 H 13.809 -21.540 11.563 1.00 . A A . 104 GLU HG3 1 1
18 39062 1 1 104 GLU N N 15.249 -20.052 10.137 1.00 . A A . 104 GLU N 1 1
18 39063 1 1 104 GLU O O 12.971 -18.926 7.618 1.00 . A A . 104 GLU O 1 1
18 39064 1 1 104 GLU OE1 O 13.366 -19.785 13.588 1.00 . A A . 104 GLU OE1 1 1
18 39065 1 1 104 GLU OE2 O 11.669 -21.111 13.652 1.00 . A A . 104 GLU OE2 1 1
18 39066 1 1 105 LEU C C 15.035 -17.158 6.361 1.00 . A A . 105 LEU C 1 1
18 39067 1 1 105 LEU CA C 14.514 -16.711 7.729 1.00 . A A . 105 LEU CA 1 1
18 39068 1 1 105 LEU CB C 15.428 -15.642 8.330 1.00 . A A . 105 LEU CB 1 1
18 39069 1 1 105 LEU CD1 C 14.381 -13.400 7.981 1.00 . A A . 105 LEU CD1 1 1
18 39070 1 1 105 LEU CD2 C 16.799 -13.746 7.450 1.00 . A A . 105 LEU CD2 1 1
18 39071 1 1 105 LEU CG C 15.411 -14.395 7.444 1.00 . A A . 105 LEU CG 1 1
18 39072 1 1 105 LEU H H 15.196 -17.832 9.440 1.00 . A A . 105 LEU H 1 1
18 39073 1 1 105 LEU HA H 13.508 -16.332 7.645 1.00 . A A . 105 LEU HA 1 1
18 39074 1 1 105 LEU HB2 H 15.080 -15.386 9.320 1.00 . A A . 105 LEU HB2 1 1
18 39075 1 1 105 LEU HB3 H 16.436 -16.024 8.392 1.00 . A A . 105 LEU HB3 1 1
18 39076 1 1 105 LEU HD11 H 13.538 -13.939 8.385 1.00 . A A . 105 LEU HD11 1 1
18 39077 1 1 105 LEU HD12 H 14.047 -12.759 7.178 1.00 . A A . 105 LEU HD12 1 1
18 39078 1 1 105 LEU HD13 H 14.831 -12.799 8.756 1.00 . A A . 105 LEU HD13 1 1
18 39079 1 1 105 LEU HD21 H 17.045 -13.416 6.451 1.00 . A A . 105 LEU HD21 1 1
18 39080 1 1 105 LEU HD22 H 17.533 -14.466 7.780 1.00 . A A . 105 LEU HD22 1 1
18 39081 1 1 105 LEU HD23 H 16.799 -12.899 8.120 1.00 . A A . 105 LEU HD23 1 1
18 39082 1 1 105 LEU HG H 15.147 -14.675 6.434 1.00 . A A . 105 LEU HG 1 1
18 39083 1 1 105 LEU N N 14.563 -17.850 8.692 1.00 . A A . 105 LEU N 1 1
18 39084 1 1 105 LEU O O 14.454 -16.858 5.336 1.00 . A A . 105 LEU O 1 1
18 39085 1 1 106 LYS C C 15.725 -19.339 4.381 1.00 . A A . 106 LYS C 1 1
18 39086 1 1 106 LYS CA C 16.687 -18.343 5.035 1.00 . A A . 106 LYS CA 1 1
18 39087 1 1 106 LYS CB C 18.008 -19.027 5.388 1.00 . A A . 106 LYS CB 1 1
18 39088 1 1 106 LYS CD C 20.414 -18.348 5.502 1.00 . A A . 106 LYS CD 1 1
18 39089 1 1 106 LYS CE C 21.174 -18.948 6.689 1.00 . A A . 106 LYS CE 1 1
18 39090 1 1 106 LYS CG C 18.990 -17.988 5.934 1.00 . A A . 106 LYS CG 1 1
18 39091 1 1 106 LYS H H 16.581 -18.106 7.177 1.00 . A A . 106 LYS H 1 1
18 39092 1 1 106 LYS HA H 16.867 -17.506 4.379 1.00 . A A . 106 LYS HA 1 1
18 39093 1 1 106 LYS HB2 H 17.832 -19.785 6.137 1.00 . A A . 106 LYS HB2 1 1
18 39094 1 1 106 LYS HB3 H 18.426 -19.483 4.504 1.00 . A A . 106 LYS HB3 1 1
18 39095 1 1 106 LYS HD2 H 20.376 -19.068 4.698 1.00 . A A . 106 LYS HD2 1 1
18 39096 1 1 106 LYS HD3 H 20.924 -17.458 5.166 1.00 . A A . 106 LYS HD3 1 1
18 39097 1 1 106 LYS HE2 H 21.415 -18.176 7.408 1.00 . A A . 106 LYS HE2 1 1
18 39098 1 1 106 LYS HE3 H 20.592 -19.729 7.153 1.00 . A A . 106 LYS HE3 1 1
18 39099 1 1 106 LYS HG2 H 18.732 -17.012 5.547 1.00 . A A . 106 LYS HG2 1 1
18 39100 1 1 106 LYS HG3 H 18.935 -17.973 7.012 1.00 . A A . 106 LYS HG3 1 1
18 39101 1 1 106 LYS HZ1 H 23.053 -19.827 6.863 1.00 . A A . 106 LYS HZ1 1 1
18 39102 1 1 106 LYS HZ2 H 22.892 -18.793 5.524 1.00 . A A . 106 LYS HZ2 1 1
18 39103 1 1 106 LYS HZ3 H 22.176 -20.333 5.503 1.00 . A A . 106 LYS HZ3 1 1
18 39104 1 1 106 LYS N N 16.128 -17.875 6.337 1.00 . A A . 106 LYS N 1 1
18 39105 1 1 106 LYS NZ N 22.418 -19.518 6.101 1.00 . A A . 106 LYS NZ 1 1
18 39106 1 1 106 LYS O O 15.558 -19.358 3.178 1.00 . A A . 106 LYS O 1 1
18 39107 1 1 107 HIS C C 12.930 -20.444 3.990 1.00 . A A . 107 HIS C 1 1
18 39108 1 1 107 HIS CA C 14.138 -21.161 4.599 1.00 . A A . 107 HIS CA 1 1
18 39109 1 1 107 HIS CB C 13.706 -22.024 5.786 1.00 . A A . 107 HIS CB 1 1
18 39110 1 1 107 HIS CD2 C 12.207 -24.153 5.432 1.00 . A A . 107 HIS CD2 1 1
18 39111 1 1 107 HIS CE1 C 13.615 -25.344 4.295 1.00 . A A . 107 HIS CE1 1 1
18 39112 1 1 107 HIS CG C 13.349 -23.402 5.301 1.00 . A A . 107 HIS CG 1 1
18 39113 1 1 107 HIS H H 15.243 -20.130 6.138 1.00 . A A . 107 HIS H 1 1
18 39114 1 1 107 HIS HA H 14.628 -21.772 3.858 1.00 . A A . 107 HIS HA 1 1
18 39115 1 1 107 HIS HB2 H 14.517 -22.092 6.496 1.00 . A A . 107 HIS HB2 1 1
18 39116 1 1 107 HIS HB3 H 12.846 -21.577 6.262 1.00 . A A . 107 HIS HB3 1 1
18 39117 1 1 107 HIS HD1 H 15.143 -23.931 4.307 1.00 . A A . 107 HIS HD1 1 1
18 39118 1 1 107 HIS HD2 H 11.312 -23.841 5.950 1.00 . A A . 107 HIS HD2 1 1
18 39119 1 1 107 HIS HE1 H 14.066 -26.151 3.736 1.00 . A A . 107 HIS HE1 1 1
18 39120 1 1 107 HIS N N 15.092 -20.166 5.170 1.00 . A A . 107 HIS N 1 1
18 39121 1 1 107 HIS ND1 N 14.233 -24.181 4.572 1.00 . A A . 107 HIS ND1 1 1
18 39122 1 1 107 HIS NE2 N 12.377 -25.379 4.796 1.00 . A A . 107 HIS NE2 1 1
18 39123 1 1 107 HIS O O 12.343 -20.905 3.030 1.00 . A A . 107 HIS O 1 1
18 39124 1 1 108 VAL C C 11.798 -17.790 2.744 1.00 . A A . 108 VAL C 1 1
18 39125 1 1 108 VAL CA C 11.386 -18.570 3.995 1.00 . A A . 108 VAL CA 1 1
18 39126 1 1 108 VAL CB C 10.969 -17.613 5.114 1.00 . A A . 108 VAL CB 1 1
18 39127 1 1 108 VAL CG1 C 9.769 -16.780 4.657 1.00 . A A . 108 VAL CG1 1 1
18 39128 1 1 108 VAL CG2 C 10.582 -18.416 6.358 1.00 . A A . 108 VAL CG2 1 1
18 39129 1 1 108 VAL H H 13.045 -18.969 5.315 1.00 . A A . 108 VAL H 1 1
18 39130 1 1 108 VAL HA H 10.577 -19.247 3.770 1.00 . A A . 108 VAL HA 1 1
18 39131 1 1 108 VAL HB H 11.793 -16.955 5.350 1.00 . A A . 108 VAL HB 1 1
18 39132 1 1 108 VAL HG11 H 9.093 -17.404 4.090 1.00 . A A . 108 VAL HG11 1 1
18 39133 1 1 108 VAL HG12 H 10.111 -15.965 4.037 1.00 . A A . 108 VAL HG12 1 1
18 39134 1 1 108 VAL HG13 H 9.254 -16.384 5.520 1.00 . A A . 108 VAL HG13 1 1
18 39135 1 1 108 VAL HG21 H 11.141 -19.339 6.380 1.00 . A A . 108 VAL HG21 1 1
18 39136 1 1 108 VAL HG22 H 9.525 -18.635 6.332 1.00 . A A . 108 VAL HG22 1 1
18 39137 1 1 108 VAL HG23 H 10.807 -17.840 7.244 1.00 . A A . 108 VAL HG23 1 1
18 39138 1 1 108 VAL N N 12.556 -19.321 4.542 1.00 . A A . 108 VAL N 1 1
18 39139 1 1 108 VAL O O 11.086 -17.756 1.761 1.00 . A A . 108 VAL O 1 1
18 39140 1 1 109 LEU C C 13.590 -17.311 0.386 1.00 . A A . 109 LEU C 1 1
18 39141 1 1 109 LEU CA C 13.406 -16.383 1.590 1.00 . A A . 109 LEU CA 1 1
18 39142 1 1 109 LEU CB C 14.746 -15.775 2.008 1.00 . A A . 109 LEU CB 1 1
18 39143 1 1 109 LEU CD1 C 14.311 -14.236 3.928 1.00 . A A . 109 LEU CD1 1 1
18 39144 1 1 109 LEU CD2 C 15.787 -13.506 2.051 1.00 . A A . 109 LEU CD2 1 1
18 39145 1 1 109 LEU CG C 14.541 -14.316 2.418 1.00 . A A . 109 LEU CG 1 1
18 39146 1 1 109 LEU H H 13.501 -17.206 3.581 1.00 . A A . 109 LEU H 1 1
18 39147 1 1 109 LEU HA H 12.701 -15.600 1.357 1.00 . A A . 109 LEU HA 1 1
18 39148 1 1 109 LEU HB2 H 15.147 -16.331 2.844 1.00 . A A . 109 LEU HB2 1 1
18 39149 1 1 109 LEU HB3 H 15.436 -15.821 1.180 1.00 . A A . 109 LEU HB3 1 1
18 39150 1 1 109 LEU HD11 H 13.898 -13.270 4.179 1.00 . A A . 109 LEU HD11 1 1
18 39151 1 1 109 LEU HD12 H 15.250 -14.371 4.443 1.00 . A A . 109 LEU HD12 1 1
18 39152 1 1 109 LEU HD13 H 13.621 -15.011 4.229 1.00 . A A . 109 LEU HD13 1 1
18 39153 1 1 109 LEU HD21 H 16.208 -13.889 1.134 1.00 . A A . 109 LEU HD21 1 1
18 39154 1 1 109 LEU HD22 H 16.515 -13.587 2.844 1.00 . A A . 109 LEU HD22 1 1
18 39155 1 1 109 LEU HD23 H 15.515 -12.469 1.917 1.00 . A A . 109 LEU HD23 1 1
18 39156 1 1 109 LEU HG H 13.683 -13.913 1.901 1.00 . A A . 109 LEU HG 1 1
18 39157 1 1 109 LEU N N 12.944 -17.163 2.777 1.00 . A A . 109 LEU N 1 1
18 39158 1 1 109 LEU O O 13.373 -16.925 -0.746 1.00 . A A . 109 LEU O 1 1
18 39159 1 1 110 THR C C 12.850 -20.068 -0.955 1.00 . A A . 110 THR C 1 1
18 39160 1 1 110 THR CA C 14.193 -19.484 -0.508 1.00 . A A . 110 THR CA 1 1
18 39161 1 1 110 THR CB C 15.095 -20.584 0.055 1.00 . A A . 110 THR CB 1 1
18 39162 1 1 110 THR CG2 C 15.556 -21.500 -1.080 1.00 . A A . 110 THR CG2 1 1
18 39163 1 1 110 THR H H 14.163 -18.821 1.543 1.00 . A A . 110 THR H 1 1
18 39164 1 1 110 THR HA H 14.683 -18.993 -1.334 1.00 . A A . 110 THR HA 1 1
18 39165 1 1 110 THR HB H 14.546 -21.165 0.780 1.00 . A A . 110 THR HB 1 1
18 39166 1 1 110 THR HG1 H 16.108 -20.054 1.628 1.00 . A A . 110 THR HG1 1 1
18 39167 1 1 110 THR HG21 H 15.791 -20.905 -1.950 1.00 . A A . 110 THR HG21 1 1
18 39168 1 1 110 THR HG22 H 14.767 -22.196 -1.323 1.00 . A A . 110 THR HG22 1 1
18 39169 1 1 110 THR HG23 H 16.433 -22.046 -0.768 1.00 . A A . 110 THR HG23 1 1
18 39170 1 1 110 THR N N 13.993 -18.531 0.622 1.00 . A A . 110 THR N 1 1
18 39171 1 1 110 THR O O 12.633 -20.326 -2.123 1.00 . A A . 110 THR O 1 1
18 39172 1 1 110 THR OG1 O 16.227 -19.993 0.678 1.00 . A A . 110 THR OG1 1 1
18 39173 1 1 111 SER C C 9.848 -19.852 -1.284 1.00 . A A . 111 SER C 1 1
18 39174 1 1 111 SER CA C 10.618 -20.844 -0.407 1.00 . A A . 111 SER CA 1 1
18 39175 1 1 111 SER CB C 9.891 -21.061 0.920 1.00 . A A . 111 SER CB 1 1
18 39176 1 1 111 SER H H 12.144 -20.060 0.900 1.00 . A A . 111 SER H 1 1
18 39177 1 1 111 SER HA H 10.739 -21.785 -0.920 1.00 . A A . 111 SER HA 1 1
18 39178 1 1 111 SER HB2 H 10.476 -21.709 1.551 1.00 . A A . 111 SER HB2 1 1
18 39179 1 1 111 SER HB3 H 9.753 -20.109 1.415 1.00 . A A . 111 SER HB3 1 1
18 39180 1 1 111 SER HG H 8.659 -22.564 1.011 1.00 . A A . 111 SER HG 1 1
18 39181 1 1 111 SER N N 11.947 -20.277 -0.035 1.00 . A A . 111 SER N 1 1
18 39182 1 1 111 SER O O 9.257 -20.219 -2.281 1.00 . A A . 111 SER O 1 1
18 39183 1 1 111 SER OG O 8.629 -21.667 0.670 1.00 . A A . 111 SER OG 1 1
18 39184 1 1 112 ILE C C 9.736 -17.488 -3.136 1.00 . A A . 112 ILE C 1 1
18 39185 1 1 112 ILE CA C 9.125 -17.579 -1.733 1.00 . A A . 112 ILE CA 1 1
18 39186 1 1 112 ILE CB C 9.308 -16.261 -0.976 1.00 . A A . 112 ILE CB 1 1
18 39187 1 1 112 ILE CD1 C 8.983 -15.125 1.227 1.00 . A A . 112 ILE CD1 1 1
18 39188 1 1 112 ILE CG1 C 8.657 -16.373 0.405 1.00 . A A . 112 ILE CG1 1 1
18 39189 1 1 112 ILE CG2 C 8.649 -15.121 -1.757 1.00 . A A . 112 ILE CG2 1 1
18 39190 1 1 112 ILE H H 10.338 -18.325 -0.114 1.00 . A A . 112 ILE H 1 1
18 39191 1 1 112 ILE HA H 8.077 -17.827 -1.794 1.00 . A A . 112 ILE HA 1 1
18 39192 1 1 112 ILE HB H 10.363 -16.056 -0.863 1.00 . A A . 112 ILE HB 1 1
18 39193 1 1 112 ILE HD11 H 9.961 -14.758 0.954 1.00 . A A . 112 ILE HD11 1 1
18 39194 1 1 112 ILE HD12 H 8.972 -15.374 2.278 1.00 . A A . 112 ILE HD12 1 1
18 39195 1 1 112 ILE HD13 H 8.245 -14.361 1.031 1.00 . A A . 112 ILE HD13 1 1
18 39196 1 1 112 ILE HG12 H 7.587 -16.461 0.291 1.00 . A A . 112 ILE HG12 1 1
18 39197 1 1 112 ILE HG13 H 9.038 -17.246 0.913 1.00 . A A . 112 ILE HG13 1 1
18 39198 1 1 112 ILE HG21 H 7.839 -15.516 -2.354 1.00 . A A . 112 ILE HG21 1 1
18 39199 1 1 112 ILE HG22 H 9.379 -14.656 -2.400 1.00 . A A . 112 ILE HG22 1 1
18 39200 1 1 112 ILE HG23 H 8.260 -14.389 -1.064 1.00 . A A . 112 ILE HG23 1 1
18 39201 1 1 112 ILE N N 9.853 -18.597 -0.921 1.00 . A A . 112 ILE N 1 1
18 39202 1 1 112 ILE O O 9.084 -17.092 -4.081 1.00 . A A . 112 ILE O 1 1
18 39203 1 1 113 GLY C C 11.956 -16.330 -4.954 1.00 . A A . 113 GLY C 1 1
18 39204 1 1 113 GLY CA C 11.636 -17.787 -4.614 1.00 . A A . 113 GLY CA 1 1
18 39205 1 1 113 GLY H H 11.491 -18.168 -2.498 1.00 . A A . 113 GLY H 1 1
18 39206 1 1 113 GLY HA2 H 12.550 -18.364 -4.597 1.00 . A A . 113 GLY HA2 1 1
18 39207 1 1 113 GLY HA3 H 10.969 -18.189 -5.360 1.00 . A A . 113 GLY HA3 1 1
18 39208 1 1 113 GLY N N 10.983 -17.852 -3.275 1.00 . A A . 113 GLY N 1 1
18 39209 1 1 113 GLY O O 11.944 -15.935 -6.104 1.00 . A A . 113 GLY O 1 1
18 39210 1 1 114 GLU C C 13.811 -13.984 -5.101 1.00 . A A . 114 GLU C 1 1
18 39211 1 1 114 GLU CA C 12.559 -14.095 -4.225 1.00 . A A . 114 GLU CA 1 1
18 39212 1 1 114 GLU CB C 12.814 -13.481 -2.846 1.00 . A A . 114 GLU CB 1 1
18 39213 1 1 114 GLU CD C 11.844 -11.179 -2.937 1.00 . A A . 114 GLU CD 1 1
18 39214 1 1 114 GLU CG C 11.621 -12.610 -2.443 1.00 . A A . 114 GLU CG 1 1
18 39215 1 1 114 GLU H H 12.240 -15.871 -3.044 1.00 . A A . 114 GLU H 1 1
18 39216 1 1 114 GLU HA H 11.724 -13.604 -4.699 1.00 . A A . 114 GLU HA 1 1
18 39217 1 1 114 GLU HB2 H 12.945 -14.270 -2.120 1.00 . A A . 114 GLU HB2 1 1
18 39218 1 1 114 GLU HB3 H 13.705 -12.873 -2.881 1.00 . A A . 114 GLU HB3 1 1
18 39219 1 1 114 GLU HG2 H 10.719 -13.008 -2.885 1.00 . A A . 114 GLU HG2 1 1
18 39220 1 1 114 GLU HG3 H 11.524 -12.607 -1.368 1.00 . A A . 114 GLU HG3 1 1
18 39221 1 1 114 GLU N N 12.238 -15.529 -3.962 1.00 . A A . 114 GLU N 1 1
18 39222 1 1 114 GLU O O 14.539 -14.940 -5.283 1.00 . A A . 114 GLU O 1 1
18 39223 1 1 114 GLU OE1 O 12.328 -11.025 -4.046 1.00 . A A . 114 GLU OE1 1 1
18 39224 1 1 114 GLU OE2 O 11.528 -10.263 -2.196 1.00 . A A . 114 GLU OE2 1 1
18 39225 1 1 115 LYS C C 16.478 -12.256 -5.661 1.00 . A A . 115 LYS C 1 1
18 39226 1 1 115 LYS CA C 15.266 -12.648 -6.512 1.00 . A A . 115 LYS CA 1 1
18 39227 1 1 115 LYS CB C 14.898 -11.520 -7.477 1.00 . A A . 115 LYS CB 1 1
18 39228 1 1 115 LYS CD C 14.585 -11.715 -9.953 1.00 . A A . 115 LYS CD 1 1
18 39229 1 1 115 LYS CE C 15.467 -12.867 -10.439 1.00 . A A . 115 LYS CE 1 1
18 39230 1 1 115 LYS CG C 13.993 -12.065 -8.586 1.00 . A A . 115 LYS CG 1 1
18 39231 1 1 115 LYS H H 13.462 -12.067 -5.486 1.00 . A A . 115 LYS H 1 1
18 39232 1 1 115 LYS HA H 15.469 -13.553 -7.062 1.00 . A A . 115 LYS HA 1 1
18 39233 1 1 115 LYS HB2 H 14.379 -10.742 -6.937 1.00 . A A . 115 LYS HB2 1 1
18 39234 1 1 115 LYS HB3 H 15.799 -11.115 -7.916 1.00 . A A . 115 LYS HB3 1 1
18 39235 1 1 115 LYS HD2 H 13.784 -11.549 -10.660 1.00 . A A . 115 LYS HD2 1 1
18 39236 1 1 115 LYS HD3 H 15.181 -10.819 -9.868 1.00 . A A . 115 LYS HD3 1 1
18 39237 1 1 115 LYS HE2 H 15.785 -13.474 -9.602 1.00 . A A . 115 LYS HE2 1 1
18 39238 1 1 115 LYS HE3 H 14.938 -13.467 -11.162 1.00 . A A . 115 LYS HE3 1 1
18 39239 1 1 115 LYS HG2 H 13.912 -13.138 -8.493 1.00 . A A . 115 LYS HG2 1 1
18 39240 1 1 115 LYS HG3 H 13.012 -11.622 -8.498 1.00 . A A . 115 LYS HG3 1 1
18 39241 1 1 115 LYS HZ1 H 17.171 -11.675 -10.367 1.00 . A A . 115 LYS HZ1 1 1
18 39242 1 1 115 LYS HZ2 H 16.307 -11.561 -11.825 1.00 . A A . 115 LYS HZ2 1 1
18 39243 1 1 115 LYS HZ3 H 17.256 -12.933 -11.501 1.00 . A A . 115 LYS HZ3 1 1
18 39244 1 1 115 LYS N N 14.063 -12.824 -5.646 1.00 . A A . 115 LYS N 1 1
18 39245 1 1 115 LYS NZ N 16.639 -12.210 -11.082 1.00 . A A . 115 LYS NZ 1 1
18 39246 1 1 115 LYS O O 17.070 -11.211 -5.850 1.00 . A A . 115 LYS O 1 1
18 39247 1 1 116 LEU C C 18.900 -14.004 -3.676 1.00 . A A . 116 LEU C 1 1
18 39248 1 1 116 LEU CA C 18.021 -12.765 -3.857 1.00 . A A . 116 LEU CA 1 1
18 39249 1 1 116 LEU CB C 17.418 -12.333 -2.520 1.00 . A A . 116 LEU CB 1 1
18 39250 1 1 116 LEU CD1 C 15.978 -10.613 -1.420 1.00 . A A . 116 LEU CD1 1 1
18 39251 1 1 116 LEU CD2 C 17.934 -9.905 -2.803 1.00 . A A . 116 LEU CD2 1 1
18 39252 1 1 116 LEU CG C 16.812 -10.936 -2.662 1.00 . A A . 116 LEU CG 1 1
18 39253 1 1 116 LEU H H 16.356 -13.923 -4.587 1.00 . A A . 116 LEU H 1 1
18 39254 1 1 116 LEU HA H 18.592 -11.955 -4.284 1.00 . A A . 116 LEU HA 1 1
18 39255 1 1 116 LEU HB2 H 16.649 -13.033 -2.229 1.00 . A A . 116 LEU HB2 1 1
18 39256 1 1 116 LEU HB3 H 18.192 -12.312 -1.767 1.00 . A A . 116 LEU HB3 1 1
18 39257 1 1 116 LEU HD11 H 15.426 -11.490 -1.118 1.00 . A A . 116 LEU HD11 1 1
18 39258 1 1 116 LEU HD12 H 15.287 -9.815 -1.648 1.00 . A A . 116 LEU HD12 1 1
18 39259 1 1 116 LEU HD13 H 16.632 -10.304 -0.618 1.00 . A A . 116 LEU HD13 1 1
18 39260 1 1 116 LEU HD21 H 17.519 -8.911 -2.736 1.00 . A A . 116 LEU HD21 1 1
18 39261 1 1 116 LEU HD22 H 18.416 -10.030 -3.762 1.00 . A A . 116 LEU HD22 1 1
18 39262 1 1 116 LEU HD23 H 18.657 -10.049 -2.014 1.00 . A A . 116 LEU HD23 1 1
18 39263 1 1 116 LEU HG H 16.178 -10.906 -3.537 1.00 . A A . 116 LEU HG 1 1
18 39264 1 1 116 LEU N N 16.848 -13.087 -4.722 1.00 . A A . 116 LEU N 1 1
18 39265 1 1 116 LEU O O 18.412 -15.112 -3.560 1.00 . A A . 116 LEU O 1 1
18 39266 1 1 117 THR C C 21.592 -15.074 -2.026 1.00 . A A . 117 THR C 1 1
18 39267 1 1 117 THR CA C 21.108 -14.994 -3.476 1.00 . A A . 117 THR CA 1 1
18 39268 1 1 117 THR CB C 22.282 -14.728 -4.421 1.00 . A A . 117 THR CB 1 1
18 39269 1 1 117 THR CG2 C 21.776 -14.660 -5.864 1.00 . A A . 117 THR CG2 1 1
18 39270 1 1 117 THR H H 20.565 -12.925 -3.746 1.00 . A A . 117 THR H 1 1
18 39271 1 1 117 THR HA H 20.608 -15.908 -3.758 1.00 . A A . 117 THR HA 1 1
18 39272 1 1 117 THR HB H 23.000 -15.529 -4.334 1.00 . A A . 117 THR HB 1 1
18 39273 1 1 117 THR HG1 H 22.382 -12.782 -4.443 1.00 . A A . 117 THR HG1 1 1
18 39274 1 1 117 THR HG21 H 22.468 -14.084 -6.461 1.00 . A A . 117 THR HG21 1 1
18 39275 1 1 117 THR HG22 H 20.805 -14.189 -5.883 1.00 . A A . 117 THR HG22 1 1
18 39276 1 1 117 THR HG23 H 21.700 -15.659 -6.265 1.00 . A A . 117 THR HG23 1 1
18 39277 1 1 117 THR N N 20.194 -13.826 -3.651 1.00 . A A . 117 THR N 1 1
18 39278 1 1 117 THR O O 21.308 -14.209 -1.220 1.00 . A A . 117 THR O 1 1
18 39279 1 1 117 THR OG1 O 22.903 -13.496 -4.070 1.00 . A A . 117 THR OG1 1 1
18 39280 1 1 118 ASP C C 23.676 -15.027 0.087 1.00 . A A . 118 ASP C 1 1
18 39281 1 1 118 ASP CA C 22.824 -16.242 -0.289 1.00 . A A . 118 ASP CA 1 1
18 39282 1 1 118 ASP CB C 23.673 -17.514 -0.292 1.00 . A A . 118 ASP CB 1 1
18 39283 1 1 118 ASP CG C 22.757 -18.738 -0.322 1.00 . A A . 118 ASP CG 1 1
18 39284 1 1 118 ASP H H 22.536 -16.789 -2.357 1.00 . A A . 118 ASP H 1 1
18 39285 1 1 118 ASP HA H 21.999 -16.350 0.398 1.00 . A A . 118 ASP HA 1 1
18 39286 1 1 118 ASP HB2 H 24.310 -17.518 -1.165 1.00 . A A . 118 ASP HB2 1 1
18 39287 1 1 118 ASP HB3 H 24.281 -17.542 0.598 1.00 . A A . 118 ASP HB3 1 1
18 39288 1 1 118 ASP N N 22.319 -16.105 -1.689 1.00 . A A . 118 ASP N 1 1
18 39289 1 1 118 ASP O O 23.644 -14.559 1.208 1.00 . A A . 118 ASP O 1 1
18 39290 1 1 118 ASP OD1 O 21.769 -18.699 -1.036 1.00 . A A . 118 ASP OD1 1 1
18 39291 1 1 118 ASP OD2 O 23.061 -19.696 0.371 1.00 . A A . 118 ASP OD2 1 1
18 39292 1 1 119 ALA C C 24.412 -12.121 -0.207 1.00 . A A . 119 ALA C 1 1
18 39293 1 1 119 ALA CA C 25.291 -13.329 -0.540 1.00 . A A . 119 ALA CA 1 1
18 39294 1 1 119 ALA CB C 26.091 -13.075 -1.819 1.00 . A A . 119 ALA CB 1 1
18 39295 1 1 119 ALA H H 24.446 -14.909 -1.740 1.00 . A A . 119 ALA H 1 1
18 39296 1 1 119 ALA HA H 25.960 -13.545 0.279 1.00 . A A . 119 ALA HA 1 1
18 39297 1 1 119 ALA HB1 H 26.374 -14.020 -2.260 1.00 . A A . 119 ALA HB1 1 1
18 39298 1 1 119 ALA HB2 H 26.979 -12.508 -1.582 1.00 . A A . 119 ALA HB2 1 1
18 39299 1 1 119 ALA HB3 H 25.485 -12.519 -2.518 1.00 . A A . 119 ALA HB3 1 1
18 39300 1 1 119 ALA N N 24.437 -14.514 -0.843 1.00 . A A . 119 ALA N 1 1
18 39301 1 1 119 ALA O O 24.689 -11.373 0.710 1.00 . A A . 119 ALA O 1 1
18 39302 1 1 120 GLU C C 21.820 -10.913 0.715 1.00 . A A . 120 GLU C 1 1
18 39303 1 1 120 GLU CA C 22.451 -10.768 -0.672 1.00 . A A . 120 GLU CA 1 1
18 39304 1 1 120 GLU CB C 21.377 -10.831 -1.760 1.00 . A A . 120 GLU CB 1 1
18 39305 1 1 120 GLU CD C 22.008 -9.027 -3.370 1.00 . A A . 120 GLU CD 1 1
18 39306 1 1 120 GLU CG C 22.011 -10.536 -3.121 1.00 . A A . 120 GLU CG 1 1
18 39307 1 1 120 GLU H H 23.148 -12.544 -1.680 1.00 . A A . 120 GLU H 1 1
18 39308 1 1 120 GLU HA H 22.997 -9.841 -0.743 1.00 . A A . 120 GLU HA 1 1
18 39309 1 1 120 GLU HB2 H 20.935 -11.816 -1.773 1.00 . A A . 120 GLU HB2 1 1
18 39310 1 1 120 GLU HB3 H 20.614 -10.096 -1.554 1.00 . A A . 120 GLU HB3 1 1
18 39311 1 1 120 GLU HG2 H 23.027 -10.901 -3.132 1.00 . A A . 120 GLU HG2 1 1
18 39312 1 1 120 GLU HG3 H 21.443 -11.027 -3.896 1.00 . A A . 120 GLU HG3 1 1
18 39313 1 1 120 GLU N N 23.352 -11.926 -0.946 1.00 . A A . 120 GLU N 1 1
18 39314 1 1 120 GLU O O 21.806 -9.985 1.500 1.00 . A A . 120 GLU O 1 1
18 39315 1 1 120 GLU OE1 O 22.267 -8.291 -2.431 1.00 . A A . 120 GLU OE1 1 1
18 39316 1 1 120 GLU OE2 O 21.747 -8.632 -4.494 1.00 . A A . 120 GLU OE2 1 1
18 39317 1 1 121 VAL C C 21.719 -12.082 3.463 1.00 . A A . 121 VAL C 1 1
18 39318 1 1 121 VAL CA C 20.673 -12.277 2.361 1.00 . A A . 121 VAL CA 1 1
18 39319 1 1 121 VAL CB C 20.166 -13.722 2.349 1.00 . A A . 121 VAL CB 1 1
18 39320 1 1 121 VAL CG1 C 19.500 -14.044 3.687 1.00 . A A . 121 VAL CG1 1 1
18 39321 1 1 121 VAL CG2 C 19.145 -13.893 1.221 1.00 . A A . 121 VAL CG2 1 1
18 39322 1 1 121 VAL H H 21.326 -12.806 0.374 1.00 . A A . 121 VAL H 1 1
18 39323 1 1 121 VAL HA H 19.848 -11.598 2.500 1.00 . A A . 121 VAL HA 1 1
18 39324 1 1 121 VAL HB H 20.997 -14.393 2.190 1.00 . A A . 121 VAL HB 1 1
18 39325 1 1 121 VAL HG11 H 19.210 -15.084 3.705 1.00 . A A . 121 VAL HG11 1 1
18 39326 1 1 121 VAL HG12 H 18.623 -13.424 3.812 1.00 . A A . 121 VAL HG12 1 1
18 39327 1 1 121 VAL HG13 H 20.194 -13.850 4.492 1.00 . A A . 121 VAL HG13 1 1
18 39328 1 1 121 VAL HG21 H 19.662 -14.010 0.281 1.00 . A A . 121 VAL HG21 1 1
18 39329 1 1 121 VAL HG22 H 18.509 -13.022 1.175 1.00 . A A . 121 VAL HG22 1 1
18 39330 1 1 121 VAL HG23 H 18.542 -14.769 1.412 1.00 . A A . 121 VAL HG23 1 1
18 39331 1 1 121 VAL N N 21.300 -12.072 1.023 1.00 . A A . 121 VAL N 1 1
18 39332 1 1 121 VAL O O 21.399 -11.720 4.578 1.00 . A A . 121 VAL O 1 1
18 39333 1 1 122 ASP C C 24.208 -10.659 4.516 1.00 . A A . 122 ASP C 1 1
18 39334 1 1 122 ASP CA C 24.037 -12.144 4.181 1.00 . A A . 122 ASP CA 1 1
18 39335 1 1 122 ASP CB C 25.308 -12.697 3.531 1.00 . A A . 122 ASP CB 1 1
18 39336 1 1 122 ASP CG C 26.074 -13.546 4.546 1.00 . A A . 122 ASP CG 1 1
18 39337 1 1 122 ASP H H 23.201 -12.606 2.248 1.00 . A A . 122 ASP H 1 1
18 39338 1 1 122 ASP HA H 23.801 -12.706 5.071 1.00 . A A . 122 ASP HA 1 1
18 39339 1 1 122 ASP HB2 H 25.040 -13.307 2.679 1.00 . A A . 122 ASP HB2 1 1
18 39340 1 1 122 ASP HB3 H 25.932 -11.878 3.206 1.00 . A A . 122 ASP HB3 1 1
18 39341 1 1 122 ASP N N 22.967 -12.318 3.155 1.00 . A A . 122 ASP N 1 1
18 39342 1 1 122 ASP O O 24.216 -10.270 5.668 1.00 . A A . 122 ASP O 1 1
18 39343 1 1 122 ASP OD1 O 25.760 -14.719 4.667 1.00 . A A . 122 ASP OD1 1 1
18 39344 1 1 122 ASP OD2 O 26.963 -13.008 5.187 1.00 . A A . 122 ASP OD2 1 1
18 39345 1 1 123 ASP C C 23.232 -7.793 4.394 1.00 . A A . 123 ASP C 1 1
18 39346 1 1 123 ASP CA C 24.509 -8.368 3.774 1.00 . A A . 123 ASP CA 1 1
18 39347 1 1 123 ASP CB C 24.766 -7.747 2.401 1.00 . A A . 123 ASP CB 1 1
18 39348 1 1 123 ASP CG C 26.199 -8.053 1.962 1.00 . A A . 123 ASP CG 1 1
18 39349 1 1 123 ASP H H 24.329 -10.165 2.595 1.00 . A A . 123 ASP H 1 1
18 39350 1 1 123 ASP HA H 25.354 -8.194 4.422 1.00 . A A . 123 ASP HA 1 1
18 39351 1 1 123 ASP HB2 H 24.072 -8.161 1.684 1.00 . A A . 123 ASP HB2 1 1
18 39352 1 1 123 ASP HB3 H 24.630 -6.677 2.458 1.00 . A A . 123 ASP HB3 1 1
18 39353 1 1 123 ASP N N 24.341 -9.828 3.516 1.00 . A A . 123 ASP N 1 1
18 39354 1 1 123 ASP O O 23.278 -6.887 5.203 1.00 . A A . 123 ASP O 1 1
18 39355 1 1 123 ASP OD1 O 26.527 -9.223 1.853 1.00 . A A . 123 ASP OD1 1 1
18 39356 1 1 123 ASP OD2 O 26.943 -7.112 1.740 1.00 . A A . 123 ASP OD2 1 1
18 39357 1 1 124 MET C C 20.640 -8.294 6.027 1.00 . A A . 124 MET C 1 1
18 39358 1 1 124 MET CA C 20.813 -7.801 4.588 1.00 . A A . 124 MET CA 1 1
18 39359 1 1 124 MET CB C 19.720 -8.379 3.687 1.00 . A A . 124 MET CB 1 1
18 39360 1 1 124 MET CE C 17.016 -9.319 2.569 1.00 . A A . 124 MET CE 1 1
18 39361 1 1 124 MET CG C 18.627 -7.330 3.474 1.00 . A A . 124 MET CG 1 1
18 39362 1 1 124 MET H H 22.083 -9.046 3.368 1.00 . A A . 124 MET H 1 1
18 39363 1 1 124 MET HA H 20.790 -6.724 4.552 1.00 . A A . 124 MET HA 1 1
18 39364 1 1 124 MET HB2 H 20.148 -8.653 2.733 1.00 . A A . 124 MET HB2 1 1
18 39365 1 1 124 MET HB3 H 19.291 -9.253 4.156 1.00 . A A . 124 MET HB3 1 1
18 39366 1 1 124 MET HE1 H 17.832 -9.982 2.818 1.00 . A A . 124 MET HE1 1 1
18 39367 1 1 124 MET HE2 H 16.417 -9.766 1.792 1.00 . A A . 124 MET HE2 1 1
18 39368 1 1 124 MET HE3 H 16.401 -9.150 3.442 1.00 . A A . 124 MET HE3 1 1
18 39369 1 1 124 MET HG2 H 17.967 -7.320 4.329 1.00 . A A . 124 MET HG2 1 1
18 39370 1 1 124 MET HG3 H 19.080 -6.357 3.357 1.00 . A A . 124 MET HG3 1 1
18 39371 1 1 124 MET N N 22.095 -8.315 4.021 1.00 . A A . 124 MET N 1 1
18 39372 1 1 124 MET O O 20.084 -7.610 6.865 1.00 . A A . 124 MET O 1 1
18 39373 1 1 124 MET SD S 17.680 -7.740 1.987 1.00 . A A . 124 MET SD 1 1
18 39374 1 1 125 LEU C C 21.787 -9.157 8.682 1.00 . A A . 125 LEU C 1 1
18 39375 1 1 125 LEU CA C 20.979 -10.015 7.705 1.00 . A A . 125 LEU CA 1 1
18 39376 1 1 125 LEU CB C 21.550 -11.434 7.639 1.00 . A A . 125 LEU CB 1 1
18 39377 1 1 125 LEU CD1 C 20.969 -13.752 6.911 1.00 . A A . 125 LEU CD1 1 1
18 39378 1 1 125 LEU CD2 C 19.730 -12.689 8.802 1.00 . A A . 125 LEU CD2 1 1
18 39379 1 1 125 LEU CG C 20.409 -12.436 7.453 1.00 . A A . 125 LEU CG 1 1
18 39380 1 1 125 LEU H H 21.559 -10.010 5.627 1.00 . A A . 125 LEU H 1 1
18 39381 1 1 125 LEU HA H 19.943 -10.047 7.998 1.00 . A A . 125 LEU HA 1 1
18 39382 1 1 125 LEU HB2 H 22.234 -11.507 6.806 1.00 . A A . 125 LEU HB2 1 1
18 39383 1 1 125 LEU HB3 H 22.073 -11.654 8.556 1.00 . A A . 125 LEU HB3 1 1
18 39384 1 1 125 LEU HD11 H 20.177 -14.312 6.438 1.00 . A A . 125 LEU HD11 1 1
18 39385 1 1 125 LEU HD12 H 21.383 -14.329 7.725 1.00 . A A . 125 LEU HD12 1 1
18 39386 1 1 125 LEU HD13 H 21.744 -13.543 6.189 1.00 . A A . 125 LEU HD13 1 1
18 39387 1 1 125 LEU HD21 H 19.052 -13.524 8.711 1.00 . A A . 125 LEU HD21 1 1
18 39388 1 1 125 LEU HD22 H 19.180 -11.809 9.098 1.00 . A A . 125 LEU HD22 1 1
18 39389 1 1 125 LEU HD23 H 20.480 -12.913 9.546 1.00 . A A . 125 LEU HD23 1 1
18 39390 1 1 125 LEU HG H 19.689 -12.036 6.754 1.00 . A A . 125 LEU HG 1 1
18 39391 1 1 125 LEU N N 21.114 -9.476 6.319 1.00 . A A . 125 LEU N 1 1
18 39392 1 1 125 LEU O O 21.321 -8.814 9.752 1.00 . A A . 125 LEU O 1 1
18 39393 1 1 126 ARG C C 23.168 -6.612 9.458 1.00 . A A . 126 ARG C 1 1
18 39394 1 1 126 ARG CA C 23.833 -7.973 9.229 1.00 . A A . 126 ARG CA 1 1
18 39395 1 1 126 ARG CB C 25.165 -7.801 8.496 1.00 . A A . 126 ARG CB 1 1
18 39396 1 1 126 ARG CD C 26.788 -9.265 7.284 1.00 . A A . 126 ARG CD 1 1
18 39397 1 1 126 ARG CG C 25.954 -9.112 8.557 1.00 . A A . 126 ARG CG 1 1
18 39398 1 1 126 ARG CZ C 29.002 -9.580 8.213 1.00 . A A . 126 ARG CZ 1 1
18 39399 1 1 126 ARG H H 23.347 -9.098 7.454 1.00 . A A . 126 ARG H 1 1
18 39400 1 1 126 ARG HA H 23.992 -8.477 10.169 1.00 . A A . 126 ARG HA 1 1
18 39401 1 1 126 ARG HB2 H 24.977 -7.541 7.464 1.00 . A A . 126 ARG HB2 1 1
18 39402 1 1 126 ARG HB3 H 25.738 -7.017 8.968 1.00 . A A . 126 ARG HB3 1 1
18 39403 1 1 126 ARG HD2 H 26.830 -10.304 6.986 1.00 . A A . 126 ARG HD2 1 1
18 39404 1 1 126 ARG HD3 H 26.379 -8.662 6.489 1.00 . A A . 126 ARG HD3 1 1
18 39405 1 1 126 ARG HE H 28.392 -7.841 7.472 1.00 . A A . 126 ARG HE 1 1
18 39406 1 1 126 ARG HG2 H 26.607 -9.098 9.417 1.00 . A A . 126 ARG HG2 1 1
18 39407 1 1 126 ARG HG3 H 25.268 -9.941 8.638 1.00 . A A . 126 ARG HG3 1 1
18 39408 1 1 126 ARG HH11 H 29.453 -10.532 6.511 1.00 . A A . 126 ARG HH11 1 1
18 39409 1 1 126 ARG HH12 H 30.287 -11.088 7.923 1.00 . A A . 126 ARG HH12 1 1
18 39410 1 1 126 ARG HH21 H 28.752 -8.816 10.047 1.00 . A A . 126 ARG HH21 1 1
18 39411 1 1 126 ARG HH22 H 29.889 -10.117 9.925 1.00 . A A . 126 ARG HH22 1 1
18 39412 1 1 126 ARG N N 22.994 -8.810 8.322 1.00 . A A . 126 ARG N 1 1
18 39413 1 1 126 ARG NE N 28.145 -8.773 7.652 1.00 . A A . 126 ARG NE 1 1
18 39414 1 1 126 ARG NH1 N 29.630 -10.469 7.493 1.00 . A A . 126 ARG NH1 1 1
18 39415 1 1 126 ARG NH2 N 29.232 -9.499 9.495 1.00 . A A . 126 ARG NH2 1 1
18 39416 1 1 126 ARG O O 23.338 -5.994 10.490 1.00 . A A . 126 ARG O 1 1
18 39417 1 1 127 GLU C C 20.472 -4.977 9.511 1.00 . A A . 127 GLU C 1 1
18 39418 1 1 127 GLU CA C 21.734 -4.825 8.659 1.00 . A A . 127 GLU CA 1 1
18 39419 1 1 127 GLU CB C 21.372 -4.391 7.237 1.00 . A A . 127 GLU CB 1 1
18 39420 1 1 127 GLU CD C 22.091 -2.691 5.552 1.00 . A A . 127 GLU CD 1 1
18 39421 1 1 127 GLU CG C 22.577 -3.704 6.591 1.00 . A A . 127 GLU CG 1 1
18 39422 1 1 127 GLU H H 22.289 -6.662 7.677 1.00 . A A . 127 GLU H 1 1
18 39423 1 1 127 GLU HA H 22.405 -4.106 9.103 1.00 . A A . 127 GLU HA 1 1
18 39424 1 1 127 GLU HB2 H 21.096 -5.259 6.656 1.00 . A A . 127 GLU HB2 1 1
18 39425 1 1 127 GLU HB3 H 20.543 -3.701 7.271 1.00 . A A . 127 GLU HB3 1 1
18 39426 1 1 127 GLU HG2 H 23.152 -3.195 7.350 1.00 . A A . 127 GLU HG2 1 1
18 39427 1 1 127 GLU HG3 H 23.195 -4.445 6.105 1.00 . A A . 127 GLU HG3 1 1
18 39428 1 1 127 GLU N N 22.412 -6.144 8.500 1.00 . A A . 127 GLU N 1 1
18 39429 1 1 127 GLU O O 20.162 -4.137 10.334 1.00 . A A . 127 GLU O 1 1
18 39430 1 1 127 GLU OE1 O 21.261 -1.867 5.903 1.00 . A A . 127 GLU OE1 1 1
18 39431 1 1 127 GLU OE2 O 22.556 -2.755 4.427 1.00 . A A . 127 GLU OE2 1 1
18 39432 1 1 128 VAL C C 18.824 -6.970 11.428 1.00 . A A . 128 VAL C 1 1
18 39433 1 1 128 VAL CA C 18.496 -6.250 10.117 1.00 . A A . 128 VAL CA 1 1
18 39434 1 1 128 VAL CB C 17.599 -7.121 9.235 1.00 . A A . 128 VAL CB 1 1
18 39435 1 1 128 VAL CG1 C 16.272 -7.380 9.951 1.00 . A A . 128 VAL CG1 1 1
18 39436 1 1 128 VAL CG2 C 17.329 -6.400 7.911 1.00 . A A . 128 VAL CG2 1 1
18 39437 1 1 128 VAL H H 20.009 -6.705 8.649 1.00 . A A . 128 VAL H 1 1
18 39438 1 1 128 VAL HA H 18.012 -5.306 10.315 1.00 . A A . 128 VAL HA 1 1
18 39439 1 1 128 VAL HB H 18.092 -8.062 9.040 1.00 . A A . 128 VAL HB 1 1
18 39440 1 1 128 VAL HG11 H 15.512 -7.623 9.223 1.00 . A A . 128 VAL HG11 1 1
18 39441 1 1 128 VAL HG12 H 15.979 -6.496 10.496 1.00 . A A . 128 VAL HG12 1 1
18 39442 1 1 128 VAL HG13 H 16.389 -8.204 10.639 1.00 . A A . 128 VAL HG13 1 1
18 39443 1 1 128 VAL HG21 H 17.431 -5.334 8.055 1.00 . A A . 128 VAL HG21 1 1
18 39444 1 1 128 VAL HG22 H 16.327 -6.624 7.577 1.00 . A A . 128 VAL HG22 1 1
18 39445 1 1 128 VAL HG23 H 18.039 -6.733 7.169 1.00 . A A . 128 VAL HG23 1 1
18 39446 1 1 128 VAL N N 19.740 -6.042 9.319 1.00 . A A . 128 VAL N 1 1
18 39447 1 1 128 VAL O O 18.573 -6.463 12.505 1.00 . A A . 128 VAL O 1 1
18 39448 1 1 129 SER C C 20.835 -8.177 13.354 1.00 . A A . 129 SER C 1 1
18 39449 1 1 129 SER CA C 19.727 -8.902 12.584 1.00 . A A . 129 SER CA 1 1
18 39450 1 1 129 SER CB C 20.219 -10.265 12.098 1.00 . A A . 129 SER CB 1 1
18 39451 1 1 129 SER H H 19.575 -8.535 10.465 1.00 . A A . 129 SER H 1 1
18 39452 1 1 129 SER HA H 18.855 -9.025 13.206 1.00 . A A . 129 SER HA 1 1
18 39453 1 1 129 SER HB2 H 19.481 -10.704 11.447 1.00 . A A . 129 SER HB2 1 1
18 39454 1 1 129 SER HB3 H 21.146 -10.139 11.553 1.00 . A A . 129 SER HB3 1 1
18 39455 1 1 129 SER HG H 21.191 -10.800 13.695 1.00 . A A . 129 SER HG 1 1
18 39456 1 1 129 SER N N 19.383 -8.147 11.344 1.00 . A A . 129 SER N 1 1
18 39457 1 1 129 SER O O 22.006 -8.446 13.174 1.00 . A A . 129 SER O 1 1
18 39458 1 1 129 SER OG O 20.422 -11.117 13.216 1.00 . A A . 129 SER OG 1 1
18 39459 1 1 130 ASP C C 22.272 -7.481 15.902 1.00 . A A . 130 ASP C 1 1
18 39460 1 1 130 ASP CA C 21.502 -6.518 14.995 1.00 . A A . 130 ASP CA 1 1
18 39461 1 1 130 ASP CB C 20.716 -5.507 15.831 1.00 . A A . 130 ASP CB 1 1
18 39462 1 1 130 ASP CG C 21.678 -4.474 16.420 1.00 . A A . 130 ASP CG 1 1
18 39463 1 1 130 ASP H H 19.520 -7.062 14.340 1.00 . A A . 130 ASP H 1 1
18 39464 1 1 130 ASP HA H 22.179 -6.001 14.332 1.00 . A A . 130 ASP HA 1 1
18 39465 1 1 130 ASP HB2 H 19.991 -5.009 15.205 1.00 . A A . 130 ASP HB2 1 1
18 39466 1 1 130 ASP HB3 H 20.208 -6.021 16.633 1.00 . A A . 130 ASP HB3 1 1
18 39467 1 1 130 ASP N N 20.472 -7.261 14.211 1.00 . A A . 130 ASP N 1 1
18 39468 1 1 130 ASP O O 23.420 -7.252 16.234 1.00 . A A . 130 ASP O 1 1
18 39469 1 1 130 ASP OD1 O 22.288 -4.771 17.434 1.00 . A A . 130 ASP OD1 1 1
18 39470 1 1 130 ASP OD2 O 21.790 -3.402 15.846 1.00 . A A . 130 ASP OD2 1 1
18 39471 1 1 131 GLY C C 22.637 -10.817 16.408 1.00 . A A . 131 GLY C 1 1
18 39472 1 1 131 GLY CA C 22.343 -9.535 17.190 1.00 . A A . 131 GLY CA 1 1
18 39473 1 1 131 GLY H H 20.726 -8.721 16.025 1.00 . A A . 131 GLY H 1 1
18 39474 1 1 131 GLY HA2 H 23.271 -9.106 17.542 1.00 . A A . 131 GLY HA2 1 1
18 39475 1 1 131 GLY HA3 H 21.711 -9.770 18.033 1.00 . A A . 131 GLY HA3 1 1
18 39476 1 1 131 GLY N N 21.650 -8.557 16.304 1.00 . A A . 131 GLY N 1 1
18 39477 1 1 131 GLY O O 23.513 -10.853 15.565 1.00 . A A . 131 GLY O 1 1
18 39478 1 1 132 SER C C 21.050 -14.167 16.291 1.00 . A A . 132 SER C 1 1
18 39479 1 1 132 SER CA C 22.148 -13.153 15.955 1.00 . A A . 132 SER CA 1 1
18 39480 1 1 132 SER CB C 23.505 -13.650 16.453 1.00 . A A . 132 SER CB 1 1
18 39481 1 1 132 SER H H 21.213 -11.816 17.366 1.00 . A A . 132 SER H 1 1
18 39482 1 1 132 SER HA H 22.189 -12.980 14.890 1.00 . A A . 132 SER HA 1 1
18 39483 1 1 132 SER HB2 H 23.715 -13.220 17.418 1.00 . A A . 132 SER HB2 1 1
18 39484 1 1 132 SER HB3 H 23.482 -14.729 16.540 1.00 . A A . 132 SER HB3 1 1
18 39485 1 1 132 SER HG H 24.899 -14.052 15.157 1.00 . A A . 132 SER HG 1 1
18 39486 1 1 132 SER N N 21.913 -11.869 16.681 1.00 . A A . 132 SER N 1 1
18 39487 1 1 132 SER O O 20.625 -14.935 15.452 1.00 . A A . 132 SER O 1 1
18 39488 1 1 132 SER OG O 24.516 -13.257 15.535 1.00 . A A . 132 SER OG 1 1
18 39489 1 1 133 GLY C C 18.305 -14.974 17.005 1.00 . A A . 133 GLY C 1 1
18 39490 1 1 133 GLY CA C 19.526 -15.143 17.914 1.00 . A A . 133 GLY CA 1 1
18 39491 1 1 133 GLY H H 20.954 -13.552 18.178 1.00 . A A . 133 GLY H 1 1
18 39492 1 1 133 GLY HA2 H 19.905 -16.151 17.823 1.00 . A A . 133 GLY HA2 1 1
18 39493 1 1 133 GLY HA3 H 19.237 -14.958 18.937 1.00 . A A . 133 GLY HA3 1 1
18 39494 1 1 133 GLY N N 20.593 -14.177 17.517 1.00 . A A . 133 GLY N 1 1
18 39495 1 1 133 GLY O O 18.251 -15.509 15.915 1.00 . A A . 133 GLY O 1 1
18 39496 1 1 134 GLU C C 16.187 -12.707 15.857 1.00 . A A . 134 GLU C 1 1
18 39497 1 1 134 GLU CA C 16.101 -14.034 16.614 1.00 . A A . 134 GLU CA 1 1
18 39498 1 1 134 GLU CB C 14.940 -14.012 17.608 1.00 . A A . 134 GLU CB 1 1
18 39499 1 1 134 GLU CD C 15.129 -16.311 18.570 1.00 . A A . 134 GLU CD 1 1
18 39500 1 1 134 GLU CG C 14.293 -15.397 17.672 1.00 . A A . 134 GLU CG 1 1
18 39501 1 1 134 GLU H H 17.385 -13.816 18.332 1.00 . A A . 134 GLU H 1 1
18 39502 1 1 134 GLU HA H 15.979 -14.855 15.924 1.00 . A A . 134 GLU HA 1 1
18 39503 1 1 134 GLU HB2 H 15.311 -13.741 18.587 1.00 . A A . 134 GLU HB2 1 1
18 39504 1 1 134 GLU HB3 H 14.207 -13.288 17.288 1.00 . A A . 134 GLU HB3 1 1
18 39505 1 1 134 GLU HG2 H 13.295 -15.308 18.076 1.00 . A A . 134 GLU HG2 1 1
18 39506 1 1 134 GLU HG3 H 14.244 -15.817 16.679 1.00 . A A . 134 GLU HG3 1 1
18 39507 1 1 134 GLU N N 17.322 -14.236 17.448 1.00 . A A . 134 GLU N 1 1
18 39508 1 1 134 GLU O O 16.921 -11.813 16.231 1.00 . A A . 134 GLU O 1 1
18 39509 1 1 134 GLU OE1 O 14.972 -16.228 19.776 1.00 . A A . 134 GLU OE1 1 1
18 39510 1 1 134 GLU OE2 O 15.913 -17.077 18.034 1.00 . A A . 134 GLU OE2 1 1
18 39511 1 1 135 ILE C C 14.044 -10.812 13.749 1.00 . A A . 135 ILE C 1 1
18 39512 1 1 135 ILE CA C 15.471 -11.304 14.009 1.00 . A A . 135 ILE CA 1 1
18 39513 1 1 135 ILE CB C 16.163 -11.667 12.694 1.00 . A A . 135 ILE CB 1 1
18 39514 1 1 135 ILE CD1 C 18.163 -12.801 11.714 1.00 . A A . 135 ILE CD1 1 1
18 39515 1 1 135 ILE CG1 C 17.571 -12.189 12.985 1.00 . A A . 135 ILE CG1 1 1
18 39516 1 1 135 ILE CG2 C 16.257 -10.425 11.803 1.00 . A A . 135 ILE CG2 1 1
18 39517 1 1 135 ILE H H 14.854 -13.306 14.512 1.00 . A A . 135 ILE H 1 1
18 39518 1 1 135 ILE HA H 16.040 -10.550 14.530 1.00 . A A . 135 ILE HA 1 1
18 39519 1 1 135 ILE HB H 15.591 -12.430 12.185 1.00 . A A . 135 ILE HB 1 1
18 39520 1 1 135 ILE HD11 H 19.224 -12.950 11.847 1.00 . A A . 135 ILE HD11 1 1
18 39521 1 1 135 ILE HD12 H 17.995 -12.134 10.882 1.00 . A A . 135 ILE HD12 1 1
18 39522 1 1 135 ILE HD13 H 17.688 -13.751 11.517 1.00 . A A . 135 ILE HD13 1 1
18 39523 1 1 135 ILE HG12 H 18.196 -11.373 13.318 1.00 . A A . 135 ILE HG12 1 1
18 39524 1 1 135 ILE HG13 H 17.523 -12.943 13.756 1.00 . A A . 135 ILE HG13 1 1
18 39525 1 1 135 ILE HG21 H 16.946 -10.615 10.993 1.00 . A A . 135 ILE HG21 1 1
18 39526 1 1 135 ILE HG22 H 16.612 -9.590 12.389 1.00 . A A . 135 ILE HG22 1 1
18 39527 1 1 135 ILE HG23 H 15.283 -10.195 11.400 1.00 . A A . 135 ILE HG23 1 1
18 39528 1 1 135 ILE N N 15.438 -12.572 14.794 1.00 . A A . 135 ILE N 1 1
18 39529 1 1 135 ILE O O 13.098 -11.573 13.797 1.00 . A A . 135 ILE O 1 1
18 39530 1 1 136 ASN C C 12.214 -9.033 11.708 1.00 . A A . 136 ASN C 1 1
18 39531 1 1 136 ASN CA C 12.516 -9.005 13.210 1.00 . A A . 136 ASN CA 1 1
18 39532 1 1 136 ASN CB C 12.549 -7.563 13.728 1.00 . A A . 136 ASN CB 1 1
18 39533 1 1 136 ASN CG C 13.616 -6.765 12.976 1.00 . A A . 136 ASN CG 1 1
18 39534 1 1 136 ASN H H 14.661 -8.950 13.439 1.00 . A A . 136 ASN H 1 1
18 39535 1 1 136 ASN HA H 11.778 -9.573 13.752 1.00 . A A . 136 ASN HA 1 1
18 39536 1 1 136 ASN HB2 H 11.582 -7.106 13.576 1.00 . A A . 136 ASN HB2 1 1
18 39537 1 1 136 ASN HB3 H 12.782 -7.568 14.782 1.00 . A A . 136 ASN HB3 1 1
18 39538 1 1 136 ASN HD21 H 14.979 -6.970 14.405 1.00 . A A . 136 ASN HD21 1 1
18 39539 1 1 136 ASN HD22 H 15.478 -6.081 13.049 1.00 . A A . 136 ASN HD22 1 1
18 39540 1 1 136 ASN N N 13.883 -9.546 13.473 1.00 . A A . 136 ASN N 1 1
18 39541 1 1 136 ASN ND2 N 14.788 -6.591 13.522 1.00 . A A . 136 ASN ND2 1 1
18 39542 1 1 136 ASN O O 12.986 -8.554 10.901 1.00 . A A . 136 ASN O 1 1
18 39543 1 1 136 ASN OD1 O 13.380 -6.295 11.881 1.00 . A A . 136 ASN OD1 1 1
18 39544 1 1 137 ILE C C 10.166 -8.316 9.406 1.00 . A A . 137 ILE C 1 1
18 39545 1 1 137 ILE CA C 10.742 -9.657 9.880 1.00 . A A . 137 ILE CA 1 1
18 39546 1 1 137 ILE CB C 9.688 -10.763 9.771 1.00 . A A . 137 ILE CB 1 1
18 39547 1 1 137 ILE CD1 C 7.197 -10.881 9.963 1.00 . A A . 137 ILE CD1 1 1
18 39548 1 1 137 ILE CG1 C 8.482 -10.422 10.654 1.00 . A A . 137 ILE CG1 1 1
18 39549 1 1 137 ILE CG2 C 10.293 -12.091 10.230 1.00 . A A . 137 ILE CG2 1 1
18 39550 1 1 137 ILE H H 10.491 -9.974 11.999 1.00 . A A . 137 ILE H 1 1
18 39551 1 1 137 ILE HA H 11.609 -9.918 9.295 1.00 . A A . 137 ILE HA 1 1
18 39552 1 1 137 ILE HB H 9.369 -10.852 8.742 1.00 . A A . 137 ILE HB 1 1
18 39553 1 1 137 ILE HD11 H 6.373 -10.264 10.289 1.00 . A A . 137 ILE HD11 1 1
18 39554 1 1 137 ILE HD12 H 6.998 -11.912 10.218 1.00 . A A . 137 ILE HD12 1 1
18 39555 1 1 137 ILE HD13 H 7.312 -10.790 8.892 1.00 . A A . 137 ILE HD13 1 1
18 39556 1 1 137 ILE HG12 H 8.579 -10.926 11.605 1.00 . A A . 137 ILE HG12 1 1
18 39557 1 1 137 ILE HG13 H 8.441 -9.355 10.814 1.00 . A A . 137 ILE HG13 1 1
18 39558 1 1 137 ILE HG21 H 11.307 -12.169 9.864 1.00 . A A . 137 ILE HG21 1 1
18 39559 1 1 137 ILE HG22 H 9.705 -12.908 9.839 1.00 . A A . 137 ILE HG22 1 1
18 39560 1 1 137 ILE HG23 H 10.295 -12.132 11.308 1.00 . A A . 137 ILE HG23 1 1
18 39561 1 1 137 ILE N N 11.097 -9.594 11.330 1.00 . A A . 137 ILE N 1 1
18 39562 1 1 137 ILE O O 9.978 -8.097 8.225 1.00 . A A . 137 ILE O 1 1
18 39563 1 1 138 GLN C C 10.287 -5.364 8.976 1.00 . A A . 138 GLN C 1 1
18 39564 1 1 138 GLN CA C 9.317 -6.097 9.909 1.00 . A A . 138 GLN CA 1 1
18 39565 1 1 138 GLN CB C 9.144 -5.320 11.215 1.00 . A A . 138 GLN CB 1 1
18 39566 1 1 138 GLN CD C 9.473 -2.900 10.685 1.00 . A A . 138 GLN CD 1 1
18 39567 1 1 138 GLN CG C 8.434 -3.995 10.931 1.00 . A A . 138 GLN CG 1 1
18 39568 1 1 138 GLN H H 10.040 -7.613 11.261 1.00 . A A . 138 GLN H 1 1
18 39569 1 1 138 GLN HA H 8.360 -6.229 9.430 1.00 . A A . 138 GLN HA 1 1
18 39570 1 1 138 GLN HB2 H 8.553 -5.906 11.906 1.00 . A A . 138 GLN HB2 1 1
18 39571 1 1 138 GLN HB3 H 10.112 -5.121 11.648 1.00 . A A . 138 GLN HB3 1 1
18 39572 1 1 138 GLN HE21 H 8.813 -2.488 8.857 1.00 . A A . 138 GLN HE21 1 1
18 39573 1 1 138 GLN HE22 H 10.137 -1.560 9.377 1.00 . A A . 138 GLN HE22 1 1
18 39574 1 1 138 GLN HG2 H 7.808 -4.103 10.056 1.00 . A A . 138 GLN HG2 1 1
18 39575 1 1 138 GLN HG3 H 7.823 -3.724 11.780 1.00 . A A . 138 GLN HG3 1 1
18 39576 1 1 138 GLN N N 9.883 -7.418 10.314 1.00 . A A . 138 GLN N 1 1
18 39577 1 1 138 GLN NE2 N 9.475 -2.263 9.545 1.00 . A A . 138 GLN NE2 1 1
18 39578 1 1 138 GLN O O 9.942 -5.005 7.867 1.00 . A A . 138 GLN O 1 1
18 39579 1 1 138 GLN OE1 O 10.294 -2.622 11.536 1.00 . A A . 138 GLN OE1 1 1
18 39580 1 1 139 GLN C C 12.961 -5.368 7.433 1.00 . A A . 139 GLN C 1 1
18 39581 1 1 139 GLN CA C 12.486 -4.435 8.555 1.00 . A A . 139 GLN CA 1 1
18 39582 1 1 139 GLN CB C 13.622 -4.031 9.512 1.00 . A A . 139 GLN CB 1 1
18 39583 1 1 139 GLN CD C 15.467 -3.829 7.837 1.00 . A A . 139 GLN CD 1 1
18 39584 1 1 139 GLN CG C 14.958 -4.611 9.050 1.00 . A A . 139 GLN CG 1 1
18 39585 1 1 139 GLN H H 11.756 -5.444 10.311 1.00 . A A . 139 GLN H 1 1
18 39586 1 1 139 GLN HA H 12.044 -3.554 8.131 1.00 . A A . 139 GLN HA 1 1
18 39587 1 1 139 GLN HB2 H 13.695 -2.954 9.541 1.00 . A A . 139 GLN HB2 1 1
18 39588 1 1 139 GLN HB3 H 13.401 -4.397 10.504 1.00 . A A . 139 GLN HB3 1 1
18 39589 1 1 139 GLN HE21 H 15.284 -2.061 8.723 1.00 . A A . 139 GLN HE21 1 1
18 39590 1 1 139 GLN HE22 H 15.873 -2.017 7.130 1.00 . A A . 139 GLN HE22 1 1
18 39591 1 1 139 GLN HG2 H 15.675 -4.541 9.853 1.00 . A A . 139 GLN HG2 1 1
18 39592 1 1 139 GLN HG3 H 14.821 -5.643 8.779 1.00 . A A . 139 GLN HG3 1 1
18 39593 1 1 139 GLN N N 11.497 -5.143 9.416 1.00 . A A . 139 GLN N 1 1
18 39594 1 1 139 GLN NE2 N 15.548 -2.528 7.902 1.00 . A A . 139 GLN NE2 1 1
18 39595 1 1 139 GLN O O 13.256 -4.935 6.337 1.00 . A A . 139 GLN O 1 1
18 39596 1 1 139 GLN OE1 O 15.795 -4.407 6.820 1.00 . A A . 139 GLN OE1 1 1
18 39597 1 1 140 PHE C C 12.414 -7.720 5.561 1.00 . A A . 140 PHE C 1 1
18 39598 1 1 140 PHE CA C 13.483 -7.602 6.647 1.00 . A A . 140 PHE CA 1 1
18 39599 1 1 140 PHE CB C 13.669 -8.938 7.368 1.00 . A A . 140 PHE CB 1 1
18 39600 1 1 140 PHE CD1 C 14.591 -10.366 5.509 1.00 . A A . 140 PHE CD1 1 1
18 39601 1 1 140 PHE CD2 C 16.057 -9.744 7.338 1.00 . A A . 140 PHE CD2 1 1
18 39602 1 1 140 PHE CE1 C 15.640 -11.073 4.908 1.00 . A A . 140 PHE CE1 1 1
18 39603 1 1 140 PHE CE2 C 17.105 -10.452 6.737 1.00 . A A . 140 PHE CE2 1 1
18 39604 1 1 140 PHE CG C 14.799 -9.702 6.723 1.00 . A A . 140 PHE CG 1 1
18 39605 1 1 140 PHE CZ C 16.897 -11.115 5.523 1.00 . A A . 140 PHE CZ 1 1
18 39606 1 1 140 PHE H H 12.787 -6.975 8.590 1.00 . A A . 140 PHE H 1 1
18 39607 1 1 140 PHE HA H 14.420 -7.279 6.221 1.00 . A A . 140 PHE HA 1 1
18 39608 1 1 140 PHE HB2 H 13.903 -8.756 8.408 1.00 . A A . 140 PHE HB2 1 1
18 39609 1 1 140 PHE HB3 H 12.759 -9.514 7.299 1.00 . A A . 140 PHE HB3 1 1
18 39610 1 1 140 PHE HD1 H 13.621 -10.333 5.034 1.00 . A A . 140 PHE HD1 1 1
18 39611 1 1 140 PHE HD2 H 16.217 -9.232 8.274 1.00 . A A . 140 PHE HD2 1 1
18 39612 1 1 140 PHE HE1 H 15.479 -11.585 3.971 1.00 . A A . 140 PHE HE1 1 1
18 39613 1 1 140 PHE HE2 H 18.075 -10.484 7.211 1.00 . A A . 140 PHE HE2 1 1
18 39614 1 1 140 PHE HZ H 17.706 -11.661 5.060 1.00 . A A . 140 PHE HZ 1 1
18 39615 1 1 140 PHE N N 13.033 -6.645 7.701 1.00 . A A . 140 PHE N 1 1
18 39616 1 1 140 PHE O O 12.711 -7.758 4.383 1.00 . A A . 140 PHE O 1 1
18 39617 1 1 141 ALA C C 10.041 -6.619 4.074 1.00 . A A . 141 ALA C 1 1
18 39618 1 1 141 ALA CA C 10.074 -7.880 4.940 1.00 . A A . 141 ALA CA 1 1
18 39619 1 1 141 ALA CB C 8.785 -8.005 5.756 1.00 . A A . 141 ALA CB 1 1
18 39620 1 1 141 ALA H H 10.950 -7.734 6.905 1.00 . A A . 141 ALA H 1 1
18 39621 1 1 141 ALA HA H 10.210 -8.757 4.328 1.00 . A A . 141 ALA HA 1 1
18 39622 1 1 141 ALA HB1 H 8.774 -7.250 6.529 1.00 . A A . 141 ALA HB1 1 1
18 39623 1 1 141 ALA HB2 H 8.739 -8.984 6.209 1.00 . A A . 141 ALA HB2 1 1
18 39624 1 1 141 ALA HB3 H 7.933 -7.868 5.107 1.00 . A A . 141 ALA HB3 1 1
18 39625 1 1 141 ALA N N 11.166 -7.772 5.949 1.00 . A A . 141 ALA N 1 1
18 39626 1 1 141 ALA O O 9.839 -6.682 2.877 1.00 . A A . 141 ALA O 1 1
18 39627 1 1 142 ALA C C 11.335 -4.234 2.825 1.00 . A A . 142 ALA C 1 1
18 39628 1 1 142 ALA CA C 10.229 -4.207 3.884 1.00 . A A . 142 ALA CA 1 1
18 39629 1 1 142 ALA CB C 10.494 -3.100 4.906 1.00 . A A . 142 ALA CB 1 1
18 39630 1 1 142 ALA H H 10.406 -5.449 5.639 1.00 . A A . 142 ALA H 1 1
18 39631 1 1 142 ALA HA H 9.266 -4.060 3.422 1.00 . A A . 142 ALA HA 1 1
18 39632 1 1 142 ALA HB1 H 11.558 -2.945 5.002 1.00 . A A . 142 ALA HB1 1 1
18 39633 1 1 142 ALA HB2 H 10.083 -3.387 5.863 1.00 . A A . 142 ALA HB2 1 1
18 39634 1 1 142 ALA HB3 H 10.025 -2.184 4.574 1.00 . A A . 142 ALA HB3 1 1
18 39635 1 1 142 ALA N N 10.243 -5.474 4.672 1.00 . A A . 142 ALA N 1 1
18 39636 1 1 142 ALA O O 11.127 -3.856 1.688 1.00 . A A . 142 ALA O 1 1
18 39637 1 1 143 LEU C C 13.272 -5.689 1.059 1.00 . A A . 143 LEU C 1 1
18 39638 1 1 143 LEU CA C 13.626 -4.737 2.204 1.00 . A A . 143 LEU CA 1 1
18 39639 1 1 143 LEU CB C 14.827 -5.268 2.991 1.00 . A A . 143 LEU CB 1 1
18 39640 1 1 143 LEU CD1 C 16.849 -4.595 4.297 1.00 . A A . 143 LEU CD1 1 1
18 39641 1 1 143 LEU CD2 C 16.460 -3.646 2.020 1.00 . A A . 143 LEU CD2 1 1
18 39642 1 1 143 LEU CG C 15.784 -4.117 3.309 1.00 . A A . 143 LEU CG 1 1
18 39643 1 1 143 LEU H H 12.650 -4.981 4.112 1.00 . A A . 143 LEU H 1 1
18 39644 1 1 143 LEU HA H 13.842 -3.751 1.822 1.00 . A A . 143 LEU HA 1 1
18 39645 1 1 143 LEU HB2 H 14.484 -5.717 3.912 1.00 . A A . 143 LEU HB2 1 1
18 39646 1 1 143 LEU HB3 H 15.345 -6.010 2.401 1.00 . A A . 143 LEU HB3 1 1
18 39647 1 1 143 LEU HD11 H 17.133 -3.779 4.943 1.00 . A A . 143 LEU HD11 1 1
18 39648 1 1 143 LEU HD12 H 17.715 -4.941 3.751 1.00 . A A . 143 LEU HD12 1 1
18 39649 1 1 143 LEU HD13 H 16.452 -5.404 4.891 1.00 . A A . 143 LEU HD13 1 1
18 39650 1 1 143 LEU HD21 H 17.270 -4.316 1.773 1.00 . A A . 143 LEU HD21 1 1
18 39651 1 1 143 LEU HD22 H 16.848 -2.648 2.161 1.00 . A A . 143 LEU HD22 1 1
18 39652 1 1 143 LEU HD23 H 15.739 -3.641 1.216 1.00 . A A . 143 LEU HD23 1 1
18 39653 1 1 143 LEU HG H 15.228 -3.299 3.747 1.00 . A A . 143 LEU HG 1 1
18 39654 1 1 143 LEU N N 12.507 -4.681 3.190 1.00 . A A . 143 LEU N 1 1
18 39655 1 1 143 LEU O O 13.622 -5.460 -0.083 1.00 . A A . 143 LEU O 1 1
18 39656 1 1 144 LEU C C 11.009 -7.189 -0.512 1.00 . A A . 144 LEU C 1 1
18 39657 1 1 144 LEU CA C 12.200 -7.725 0.288 1.00 . A A . 144 LEU CA 1 1
18 39658 1 1 144 LEU CB C 11.814 -9.005 1.030 1.00 . A A . 144 LEU CB 1 1
18 39659 1 1 144 LEU CD1 C 12.592 -10.717 2.676 1.00 . A A . 144 LEU CD1 1 1
18 39660 1 1 144 LEU CD2 C 14.117 -9.952 0.851 1.00 . A A . 144 LEU CD2 1 1
18 39661 1 1 144 LEU CG C 13.017 -9.520 1.823 1.00 . A A . 144 LEU CG 1 1
18 39662 1 1 144 LEU H H 12.308 -6.919 2.284 1.00 . A A . 144 LEU H 1 1
18 39663 1 1 144 LEU HA H 13.038 -7.915 -0.364 1.00 . A A . 144 LEU HA 1 1
18 39664 1 1 144 LEU HB2 H 10.997 -8.796 1.707 1.00 . A A . 144 LEU HB2 1 1
18 39665 1 1 144 LEU HB3 H 11.506 -9.756 0.317 1.00 . A A . 144 LEU HB3 1 1
18 39666 1 1 144 LEU HD11 H 11.953 -11.364 2.094 1.00 . A A . 144 LEU HD11 1 1
18 39667 1 1 144 LEU HD12 H 12.054 -10.366 3.544 1.00 . A A . 144 LEU HD12 1 1
18 39668 1 1 144 LEU HD13 H 13.468 -11.262 2.991 1.00 . A A . 144 LEU HD13 1 1
18 39669 1 1 144 LEU HD21 H 14.800 -9.131 0.693 1.00 . A A . 144 LEU HD21 1 1
18 39670 1 1 144 LEU HD22 H 13.674 -10.239 -0.091 1.00 . A A . 144 LEU HD22 1 1
18 39671 1 1 144 LEU HD23 H 14.654 -10.792 1.267 1.00 . A A . 144 LEU HD23 1 1
18 39672 1 1 144 LEU HG H 13.387 -8.734 2.465 1.00 . A A . 144 LEU HG 1 1
18 39673 1 1 144 LEU N N 12.579 -6.756 1.357 1.00 . A A . 144 LEU N 1 1
18 39674 1 1 144 LEU O O 11.129 -6.869 -1.678 1.00 . A A . 144 LEU O 1 1
18 39675 1 1 145 SER C C 8.465 -7.289 -1.945 1.00 . A A . 145 SER C 1 1
18 39676 1 1 145 SER CA C 8.652 -6.570 -0.603 1.00 . A A . 145 SER CA 1 1
18 39677 1 1 145 SER CB C 8.922 -5.080 -0.818 1.00 . A A . 145 SER CB 1 1
18 39678 1 1 145 SER H H 9.795 -7.352 1.051 1.00 . A A . 145 SER H 1 1
18 39679 1 1 145 SER HA H 7.775 -6.698 0.013 1.00 . A A . 145 SER HA 1 1
18 39680 1 1 145 SER HB2 H 7.988 -4.559 -0.945 1.00 . A A . 145 SER HB2 1 1
18 39681 1 1 145 SER HB3 H 9.437 -4.681 0.047 1.00 . A A . 145 SER HB3 1 1
18 39682 1 1 145 SER HG H 10.629 -4.784 -1.703 1.00 . A A . 145 SER HG 1 1
18 39683 1 1 145 SER N N 9.862 -7.088 0.110 1.00 . A A . 145 SER N 1 1
18 39684 1 1 145 SER O O 8.959 -8.381 -2.148 1.00 . A A . 145 SER O 1 1
18 39685 1 1 145 SER OG O 9.718 -4.903 -1.982 1.00 . A A . 145 SER OG 1 1
18 39686 1 1 146 LYS C C 6.976 -8.739 -4.019 1.00 . A A . 146 LYS C 1 1
18 39687 1 1 146 LYS CA C 7.531 -7.322 -4.193 1.00 . A A . 146 LYS CA 1 1
18 39688 1 1 146 LYS CB C 8.909 -7.363 -4.855 1.00 . A A . 146 LYS CB 1 1
18 39689 1 1 146 LYS CD C 9.698 -8.271 -7.050 1.00 . A A . 146 LYS CD 1 1
18 39690 1 1 146 LYS CE C 11.147 -7.826 -6.835 1.00 . A A . 146 LYS CE 1 1
18 39691 1 1 146 LYS CG C 8.752 -7.274 -6.376 1.00 . A A . 146 LYS CG 1 1
18 39692 1 1 146 LYS H H 7.367 -5.801 -2.672 1.00 . A A . 146 LYS H 1 1
18 39693 1 1 146 LYS HA H 6.856 -6.726 -4.786 1.00 . A A . 146 LYS HA 1 1
18 39694 1 1 146 LYS HB2 H 9.501 -6.528 -4.505 1.00 . A A . 146 LYS HB2 1 1
18 39695 1 1 146 LYS HB3 H 9.405 -8.287 -4.600 1.00 . A A . 146 LYS HB3 1 1
18 39696 1 1 146 LYS HD2 H 9.554 -9.251 -6.618 1.00 . A A . 146 LYS HD2 1 1
18 39697 1 1 146 LYS HD3 H 9.488 -8.308 -8.107 1.00 . A A . 146 LYS HD3 1 1
18 39698 1 1 146 LYS HE2 H 11.192 -6.756 -6.686 1.00 . A A . 146 LYS HE2 1 1
18 39699 1 1 146 LYS HE3 H 11.579 -8.343 -5.993 1.00 . A A . 146 LYS HE3 1 1
18 39700 1 1 146 LYS HG2 H 7.731 -7.506 -6.647 1.00 . A A . 146 LYS HG2 1 1
18 39701 1 1 146 LYS HG3 H 8.993 -6.275 -6.705 1.00 . A A . 146 LYS HG3 1 1
18 39702 1 1 146 LYS HZ1 H 11.540 -7.596 -8.867 1.00 . A A . 146 LYS HZ1 1 1
18 39703 1 1 146 LYS HZ2 H 11.640 -9.201 -8.318 1.00 . A A . 146 LYS HZ2 1 1
18 39704 1 1 146 LYS HZ3 H 12.880 -8.097 -7.955 1.00 . A A . 146 LYS HZ3 1 1
18 39705 1 1 146 LYS N N 7.755 -6.681 -2.860 1.00 . A A . 146 LYS N 1 1
18 39706 1 1 146 LYS NZ N 11.855 -8.209 -8.088 1.00 . A A . 146 LYS NZ 1 1
18 39707 1 1 146 LYS O O 6.381 -8.998 -2.986 1.00 . A A . 146 LYS O 1 1
18 39708 1 1 146 LYS OXT O 7.158 -9.541 -4.921 1.00 . A A . 146 LYS OXT 1 1
19 39709 1 1 1 SER C C -9.986 3.432 -19.362 1.00 . A A . 1 SER C 1 1
19 39710 1 1 1 SER CA C -9.551 3.376 -20.830 1.00 . A A . 1 SER CA 1 1
19 39711 1 1 1 SER CB C -10.718 3.730 -21.750 1.00 . A A . 1 SER CB 1 1
19 39712 1 1 1 SER H1 H -10.004 1.361 -21.107 1.00 . A A . 1 SER H1 1 1
19 39713 1 1 1 SER H2 H -8.417 1.648 -20.572 1.00 . A A . 1 SER H2 1 1
19 39714 1 1 1 SER H3 H -8.843 1.963 -22.187 1.00 . A A . 1 SER H3 1 1
19 39715 1 1 1 SER HA H -8.726 4.048 -21.005 1.00 . A A . 1 SER HA 1 1
19 39716 1 1 1 SER HB2 H -10.654 3.151 -22.655 1.00 . A A . 1 SER HB2 1 1
19 39717 1 1 1 SER HB3 H -11.651 3.508 -21.249 1.00 . A A . 1 SER HB3 1 1
19 39718 1 1 1 SER HG H -10.255 5.197 -22.941 1.00 . A A . 1 SER HG 1 1
19 39719 1 1 1 SER N N -9.175 1.982 -21.202 1.00 . A A . 1 SER N 1 1
19 39720 1 1 1 SER O O -11.155 3.571 -19.056 1.00 . A A . 1 SER O 1 1
19 39721 1 1 1 SER OG O -10.657 5.113 -22.074 1.00 . A A . 1 SER OG 1 1
19 39722 1 1 2 SER C C -9.587 4.826 -16.552 1.00 . A A . 2 SER C 1 1
19 39723 1 1 2 SER CA C -9.411 3.375 -17.005 1.00 . A A . 2 SER CA 1 1
19 39724 1 1 2 SER CB C -8.230 2.727 -16.284 1.00 . A A . 2 SER CB 1 1
19 39725 1 1 2 SER H H -8.118 3.216 -18.723 1.00 . A A . 2 SER H 1 1
19 39726 1 1 2 SER HA H -10.311 2.809 -16.821 1.00 . A A . 2 SER HA 1 1
19 39727 1 1 2 SER HB2 H -8.407 2.734 -15.221 1.00 . A A . 2 SER HB2 1 1
19 39728 1 1 2 SER HB3 H -8.120 1.704 -16.622 1.00 . A A . 2 SER HB3 1 1
19 39729 1 1 2 SER HG H -6.733 3.845 -15.743 1.00 . A A . 2 SER HG 1 1
19 39730 1 1 2 SER N N -9.054 3.327 -18.454 1.00 . A A . 2 SER N 1 1
19 39731 1 1 2 SER O O -8.626 5.525 -16.290 1.00 . A A . 2 SER O 1 1
19 39732 1 1 2 SER OG O -7.047 3.463 -16.565 1.00 . A A . 2 SER OG 1 1
19 39733 1 1 3 ASN C C -11.140 6.764 -14.496 1.00 . A A . 3 ASN C 1 1
19 39734 1 1 3 ASN CA C -11.045 6.690 -16.022 1.00 . A A . 3 ASN CA 1 1
19 39735 1 1 3 ASN CB C -12.378 7.082 -16.661 1.00 . A A . 3 ASN CB 1 1
19 39736 1 1 3 ASN CG C -12.633 8.573 -16.434 1.00 . A A . 3 ASN CG 1 1
19 39737 1 1 3 ASN H H -11.565 4.703 -16.675 1.00 . A A . 3 ASN H 1 1
19 39738 1 1 3 ASN HA H -10.260 7.336 -16.383 1.00 . A A . 3 ASN HA 1 1
19 39739 1 1 3 ASN HB2 H -12.341 6.879 -17.722 1.00 . A A . 3 ASN HB2 1 1
19 39740 1 1 3 ASN HB3 H -13.174 6.510 -16.212 1.00 . A A . 3 ASN HB3 1 1
19 39741 1 1 3 ASN HD21 H -13.071 8.349 -14.510 1.00 . A A . 3 ASN HD21 1 1
19 39742 1 1 3 ASN HD22 H -13.143 9.942 -15.090 1.00 . A A . 3 ASN HD22 1 1
19 39743 1 1 3 ASN N N -10.806 5.284 -16.458 1.00 . A A . 3 ASN N 1 1
19 39744 1 1 3 ASN ND2 N -12.977 8.990 -15.246 1.00 . A A . 3 ASN ND2 1 1
19 39745 1 1 3 ASN O O -12.039 6.210 -13.894 1.00 . A A . 3 ASN O 1 1
19 39746 1 1 3 ASN OD1 O -12.518 9.368 -17.345 1.00 . A A . 3 ASN OD1 1 1
19 39747 1 1 4 LEU C C -11.542 8.247 -11.928 1.00 . A A . 4 LEU C 1 1
19 39748 1 1 4 LEU CA C -10.253 7.555 -12.380 1.00 . A A . 4 LEU CA 1 1
19 39749 1 1 4 LEU CB C -9.036 8.406 -12.016 1.00 . A A . 4 LEU CB 1 1
19 39750 1 1 4 LEU CD1 C -6.584 8.527 -12.479 1.00 . A A . 4 LEU CD1 1 1
19 39751 1 1 4 LEU CD2 C -7.485 6.766 -10.957 1.00 . A A . 4 LEU CD2 1 1
19 39752 1 1 4 LEU CG C -7.761 7.586 -12.217 1.00 . A A . 4 LEU CG 1 1
19 39753 1 1 4 LEU H H -9.503 7.882 -14.375 1.00 . A A . 4 LEU H 1 1
19 39754 1 1 4 LEU HA H -10.169 6.580 -11.926 1.00 . A A . 4 LEU HA 1 1
19 39755 1 1 4 LEU HB2 H -9.005 9.282 -12.650 1.00 . A A . 4 LEU HB2 1 1
19 39756 1 1 4 LEU HB3 H -9.105 8.712 -10.983 1.00 . A A . 4 LEU HB3 1 1
19 39757 1 1 4 LEU HD11 H -5.854 8.026 -13.097 1.00 . A A . 4 LEU HD11 1 1
19 39758 1 1 4 LEU HD12 H -6.130 8.805 -11.540 1.00 . A A . 4 LEU HD12 1 1
19 39759 1 1 4 LEU HD13 H -6.937 9.413 -12.986 1.00 . A A . 4 LEU HD13 1 1
19 39760 1 1 4 LEU HD21 H -7.955 5.797 -11.047 1.00 . A A . 4 LEU HD21 1 1
19 39761 1 1 4 LEU HD22 H -7.888 7.282 -10.097 1.00 . A A . 4 LEU HD22 1 1
19 39762 1 1 4 LEU HD23 H -6.420 6.639 -10.834 1.00 . A A . 4 LEU HD23 1 1
19 39763 1 1 4 LEU HG H -7.888 6.924 -13.060 1.00 . A A . 4 LEU HG 1 1
19 39764 1 1 4 LEU N N -10.219 7.444 -13.868 1.00 . A A . 4 LEU N 1 1
19 39765 1 1 4 LEU O O -11.893 9.304 -12.414 1.00 . A A . 4 LEU O 1 1
19 39766 1 1 5 THR C C -13.205 9.543 -9.710 1.00 . A A . 5 THR C 1 1
19 39767 1 1 5 THR CA C -13.513 8.281 -10.512 1.00 . A A . 5 THR CA 1 1
19 39768 1 1 5 THR CB C -14.165 7.227 -9.612 1.00 . A A . 5 THR CB 1 1
19 39769 1 1 5 THR CG2 C -15.054 6.311 -10.454 1.00 . A A . 5 THR CG2 1 1
19 39770 1 1 5 THR H H -11.943 6.806 -10.621 1.00 . A A . 5 THR H 1 1
19 39771 1 1 5 THR HA H -14.165 8.511 -11.339 1.00 . A A . 5 THR HA 1 1
19 39772 1 1 5 THR HB H -14.770 7.719 -8.863 1.00 . A A . 5 THR HB 1 1
19 39773 1 1 5 THR HG1 H -13.020 6.817 -8.093 1.00 . A A . 5 THR HG1 1 1
19 39774 1 1 5 THR HG21 H -14.441 5.583 -10.963 1.00 . A A . 5 THR HG21 1 1
19 39775 1 1 5 THR HG22 H -15.591 6.900 -11.181 1.00 . A A . 5 THR HG22 1 1
19 39776 1 1 5 THR HG23 H -15.759 5.803 -9.812 1.00 . A A . 5 THR HG23 1 1
19 39777 1 1 5 THR N N -12.247 7.657 -11.000 1.00 . A A . 5 THR N 1 1
19 39778 1 1 5 THR O O -12.099 9.743 -9.246 1.00 . A A . 5 THR O 1 1
19 39779 1 1 5 THR OG1 O -13.157 6.456 -8.972 1.00 . A A . 5 THR OG1 1 1
19 39780 1 1 6 GLU C C -13.350 11.303 -7.393 1.00 . A A . 6 GLU C 1 1
19 39781 1 1 6 GLU CA C -13.961 11.645 -8.751 1.00 . A A . 6 GLU CA 1 1
19 39782 1 1 6 GLU CB C -15.357 12.234 -8.566 1.00 . A A . 6 GLU CB 1 1
19 39783 1 1 6 GLU CD C -17.217 13.444 -9.719 1.00 . A A . 6 GLU CD 1 1
19 39784 1 1 6 GLU CG C -15.911 12.672 -9.923 1.00 . A A . 6 GLU CG 1 1
19 39785 1 1 6 GLU H H -15.066 10.202 -9.914 1.00 . A A . 6 GLU H 1 1
19 39786 1 1 6 GLU HA H -13.333 12.333 -9.295 1.00 . A A . 6 GLU HA 1 1
19 39787 1 1 6 GLU HB2 H -16.004 11.482 -8.135 1.00 . A A . 6 GLU HB2 1 1
19 39788 1 1 6 GLU HB3 H -15.303 13.087 -7.907 1.00 . A A . 6 GLU HB3 1 1
19 39789 1 1 6 GLU HG2 H -15.191 13.308 -10.419 1.00 . A A . 6 GLU HG2 1 1
19 39790 1 1 6 GLU HG3 H -16.103 11.802 -10.532 1.00 . A A . 6 GLU HG3 1 1
19 39791 1 1 6 GLU N N -14.181 10.392 -9.536 1.00 . A A . 6 GLU N 1 1
19 39792 1 1 6 GLU O O -12.356 11.869 -6.980 1.00 . A A . 6 GLU O 1 1
19 39793 1 1 6 GLU OE1 O -17.187 14.444 -9.021 1.00 . A A . 6 GLU OE1 1 1
19 39794 1 1 6 GLU OE2 O -18.223 13.022 -10.263 1.00 . A A . 6 GLU OE2 1 1
19 39795 1 1 7 GLU C C -11.942 9.572 -5.463 1.00 . A A . 7 GLU C 1 1
19 39796 1 1 7 GLU CA C -13.421 9.962 -5.366 1.00 . A A . 7 GLU CA 1 1
19 39797 1 1 7 GLU CB C -14.275 8.756 -4.961 1.00 . A A . 7 GLU CB 1 1
19 39798 1 1 7 GLU CD C -15.267 6.599 -5.740 1.00 . A A . 7 GLU CD 1 1
19 39799 1 1 7 GLU CG C -14.252 7.696 -6.066 1.00 . A A . 7 GLU CG 1 1
19 39800 1 1 7 GLU H H -14.742 9.934 -7.067 1.00 . A A . 7 GLU H 1 1
19 39801 1 1 7 GLU HA H -13.551 10.761 -4.653 1.00 . A A . 7 GLU HA 1 1
19 39802 1 1 7 GLU HB2 H -13.885 8.331 -4.051 1.00 . A A . 7 GLU HB2 1 1
19 39803 1 1 7 GLU HB3 H -15.291 9.079 -4.803 1.00 . A A . 7 GLU HB3 1 1
19 39804 1 1 7 GLU HG2 H -14.508 8.155 -7.011 1.00 . A A . 7 GLU HG2 1 1
19 39805 1 1 7 GLU HG3 H -13.266 7.263 -6.131 1.00 . A A . 7 GLU HG3 1 1
19 39806 1 1 7 GLU N N -13.944 10.371 -6.702 1.00 . A A . 7 GLU N 1 1
19 39807 1 1 7 GLU O O -11.138 9.938 -4.628 1.00 . A A . 7 GLU O 1 1
19 39808 1 1 7 GLU OE1 O -15.362 6.231 -4.581 1.00 . A A . 7 GLU OE1 1 1
19 39809 1 1 7 GLU OE2 O -15.934 6.145 -6.656 1.00 . A A . 7 GLU OE2 1 1
19 39810 1 1 8 GLN C C -9.290 9.646 -6.957 1.00 . A A . 8 GLN C 1 1
19 39811 1 1 8 GLN CA C -10.153 8.426 -6.631 1.00 . A A . 8 GLN CA 1 1
19 39812 1 1 8 GLN CB C -10.143 7.434 -7.793 1.00 . A A . 8 GLN CB 1 1
19 39813 1 1 8 GLN CD C -9.627 5.202 -6.797 1.00 . A A . 8 GLN CD 1 1
19 39814 1 1 8 GLN CG C -10.741 6.103 -7.333 1.00 . A A . 8 GLN CG 1 1
19 39815 1 1 8 GLN H H -12.243 8.556 -7.140 1.00 . A A . 8 GLN H 1 1
19 39816 1 1 8 GLN HA H -9.800 7.944 -5.734 1.00 . A A . 8 GLN HA 1 1
19 39817 1 1 8 GLN HB2 H -10.728 7.831 -8.610 1.00 . A A . 8 GLN HB2 1 1
19 39818 1 1 8 GLN HB3 H -9.127 7.275 -8.120 1.00 . A A . 8 GLN HB3 1 1
19 39819 1 1 8 GLN HE21 H -9.715 3.944 -8.330 1.00 . A A . 8 GLN HE21 1 1
19 39820 1 1 8 GLN HE22 H -8.558 3.566 -7.146 1.00 . A A . 8 GLN HE22 1 1
19 39821 1 1 8 GLN HG2 H -11.465 6.287 -6.552 1.00 . A A . 8 GLN HG2 1 1
19 39822 1 1 8 GLN HG3 H -11.225 5.619 -8.167 1.00 . A A . 8 GLN HG3 1 1
19 39823 1 1 8 GLN N N -11.579 8.835 -6.478 1.00 . A A . 8 GLN N 1 1
19 39824 1 1 8 GLN NE2 N -9.270 4.150 -7.481 1.00 . A A . 8 GLN NE2 1 1
19 39825 1 1 8 GLN O O -8.231 9.840 -6.393 1.00 . A A . 8 GLN O 1 1
19 39826 1 1 8 GLN OE1 O -9.077 5.459 -5.745 1.00 . A A . 8 GLN OE1 1 1
19 39827 1 1 9 ILE C C -8.877 12.636 -7.028 1.00 . A A . 9 ILE C 1 1
19 39828 1 1 9 ILE CA C -8.951 11.686 -8.227 1.00 . A A . 9 ILE CA 1 1
19 39829 1 1 9 ILE CB C -9.717 12.333 -9.382 1.00 . A A . 9 ILE CB 1 1
19 39830 1 1 9 ILE CD1 C -10.935 11.765 -11.489 1.00 . A A . 9 ILE CD1 1 1
19 39831 1 1 9 ILE CG1 C -9.794 11.355 -10.557 1.00 . A A . 9 ILE CG1 1 1
19 39832 1 1 9 ILE CG2 C -8.993 13.605 -9.831 1.00 . A A . 9 ILE CG2 1 1
19 39833 1 1 9 ILE H H -10.598 10.297 -8.303 1.00 . A A . 9 ILE H 1 1
19 39834 1 1 9 ILE HA H -7.960 11.409 -8.550 1.00 . A A . 9 ILE HA 1 1
19 39835 1 1 9 ILE HB H -10.716 12.585 -9.055 1.00 . A A . 9 ILE HB 1 1
19 39836 1 1 9 ILE HD11 H -11.879 11.472 -11.053 1.00 . A A . 9 ILE HD11 1 1
19 39837 1 1 9 ILE HD12 H -10.814 11.276 -12.445 1.00 . A A . 9 ILE HD12 1 1
19 39838 1 1 9 ILE HD13 H -10.920 12.836 -11.628 1.00 . A A . 9 ILE HD13 1 1
19 39839 1 1 9 ILE HG12 H -8.861 11.370 -11.100 1.00 . A A . 9 ILE HG12 1 1
19 39840 1 1 9 ILE HG13 H -9.977 10.357 -10.185 1.00 . A A . 9 ILE HG13 1 1
19 39841 1 1 9 ILE HG21 H -7.980 13.360 -10.116 1.00 . A A . 9 ILE HG21 1 1
19 39842 1 1 9 ILE HG22 H -8.977 14.316 -9.018 1.00 . A A . 9 ILE HG22 1 1
19 39843 1 1 9 ILE HG23 H -9.509 14.034 -10.676 1.00 . A A . 9 ILE HG23 1 1
19 39844 1 1 9 ILE N N -9.739 10.473 -7.864 1.00 . A A . 9 ILE N 1 1
19 39845 1 1 9 ILE O O -7.898 13.329 -6.833 1.00 . A A . 9 ILE O 1 1
19 39846 1 1 10 ALA C C -8.807 13.127 -4.052 1.00 . A A . 10 ALA C 1 1
19 39847 1 1 10 ALA CA C -9.896 13.568 -5.033 1.00 . A A . 10 ALA CA 1 1
19 39848 1 1 10 ALA CB C -11.281 13.410 -4.404 1.00 . A A . 10 ALA CB 1 1
19 39849 1 1 10 ALA H H -10.683 12.096 -6.399 1.00 . A A . 10 ALA H 1 1
19 39850 1 1 10 ALA HA H -9.742 14.591 -5.336 1.00 . A A . 10 ALA HA 1 1
19 39851 1 1 10 ALA HB1 H -11.423 12.384 -4.096 1.00 . A A . 10 ALA HB1 1 1
19 39852 1 1 10 ALA HB2 H -12.038 13.676 -5.128 1.00 . A A . 10 ALA HB2 1 1
19 39853 1 1 10 ALA HB3 H -11.362 14.059 -3.544 1.00 . A A . 10 ALA HB3 1 1
19 39854 1 1 10 ALA N N -9.906 12.667 -6.223 1.00 . A A . 10 ALA N 1 1
19 39855 1 1 10 ALA O O -8.109 13.940 -3.480 1.00 . A A . 10 ALA O 1 1
19 39856 1 1 11 GLU C C -6.218 11.722 -3.430 1.00 . A A . 11 GLU C 1 1
19 39857 1 1 11 GLU CA C -7.611 11.346 -2.917 1.00 . A A . 11 GLU CA 1 1
19 39858 1 1 11 GLU CB C -7.785 9.826 -2.897 1.00 . A A . 11 GLU CB 1 1
19 39859 1 1 11 GLU CD C -7.385 7.966 -1.277 1.00 . A A . 11 GLU CD 1 1
19 39860 1 1 11 GLU CG C -6.773 9.206 -1.929 1.00 . A A . 11 GLU CG 1 1
19 39861 1 1 11 GLU H H -9.231 11.207 -4.334 1.00 . A A . 11 GLU H 1 1
19 39862 1 1 11 GLU HA H -7.771 11.749 -1.929 1.00 . A A . 11 GLU HA 1 1
19 39863 1 1 11 GLU HB2 H -8.787 9.582 -2.575 1.00 . A A . 11 GLU HB2 1 1
19 39864 1 1 11 GLU HB3 H -7.619 9.431 -3.889 1.00 . A A . 11 GLU HB3 1 1
19 39865 1 1 11 GLU HG2 H -5.882 8.927 -2.472 1.00 . A A . 11 GLU HG2 1 1
19 39866 1 1 11 GLU HG3 H -6.519 9.924 -1.164 1.00 . A A . 11 GLU HG3 1 1
19 39867 1 1 11 GLU N N -8.657 11.844 -3.858 1.00 . A A . 11 GLU N 1 1
19 39868 1 1 11 GLU O O -5.405 12.264 -2.706 1.00 . A A . 11 GLU O 1 1
19 39869 1 1 11 GLU OE1 O -8.025 7.204 -1.983 1.00 . A A . 11 GLU OE1 1 1
19 39870 1 1 11 GLU OE2 O -7.202 7.796 -0.083 1.00 . A A . 11 GLU OE2 1 1
19 39871 1 1 12 PHE C C -4.362 13.289 -5.168 1.00 . A A . 12 PHE C 1 1
19 39872 1 1 12 PHE CA C -4.595 11.777 -5.235 1.00 . A A . 12 PHE CA 1 1
19 39873 1 1 12 PHE CB C -4.633 11.307 -6.691 1.00 . A A . 12 PHE CB 1 1
19 39874 1 1 12 PHE CD1 C -4.185 8.947 -5.911 1.00 . A A . 12 PHE CD1 1 1
19 39875 1 1 12 PHE CD2 C -5.849 9.312 -7.638 1.00 . A A . 12 PHE CD2 1 1
19 39876 1 1 12 PHE CE1 C -4.431 7.570 -5.966 1.00 . A A . 12 PHE CE1 1 1
19 39877 1 1 12 PHE CE2 C -6.093 7.935 -7.693 1.00 . A A . 12 PHE CE2 1 1
19 39878 1 1 12 PHE CG C -4.895 9.819 -6.747 1.00 . A A . 12 PHE CG 1 1
19 39879 1 1 12 PHE CZ C -5.385 7.064 -6.857 1.00 . A A . 12 PHE CZ 1 1
19 39880 1 1 12 PHE H H -6.607 10.999 -5.240 1.00 . A A . 12 PHE H 1 1
19 39881 1 1 12 PHE HA H -3.819 11.253 -4.700 1.00 . A A . 12 PHE HA 1 1
19 39882 1 1 12 PHE HB2 H -5.420 11.829 -7.216 1.00 . A A . 12 PHE HB2 1 1
19 39883 1 1 12 PHE HB3 H -3.685 11.521 -7.163 1.00 . A A . 12 PHE HB3 1 1
19 39884 1 1 12 PHE HD1 H -3.450 9.337 -5.222 1.00 . A A . 12 PHE HD1 1 1
19 39885 1 1 12 PHE HD2 H -6.395 9.984 -8.283 1.00 . A A . 12 PHE HD2 1 1
19 39886 1 1 12 PHE HE1 H -3.885 6.898 -5.321 1.00 . A A . 12 PHE HE1 1 1
19 39887 1 1 12 PHE HE2 H -6.828 7.545 -8.380 1.00 . A A . 12 PHE HE2 1 1
19 39888 1 1 12 PHE HZ H -5.574 6.001 -6.901 1.00 . A A . 12 PHE HZ 1 1
19 39889 1 1 12 PHE N N -5.937 11.437 -4.675 1.00 . A A . 12 PHE N 1 1
19 39890 1 1 12 PHE O O -3.281 13.746 -4.850 1.00 . A A . 12 PHE O 1 1
19 39891 1 1 13 LYS C C -4.859 16.001 -4.001 1.00 . A A . 13 LYS C 1 1
19 39892 1 1 13 LYS CA C -5.203 15.551 -5.423 1.00 . A A . 13 LYS CA 1 1
19 39893 1 1 13 LYS CB C -6.558 16.117 -5.851 1.00 . A A . 13 LYS CB 1 1
19 39894 1 1 13 LYS CD C -7.512 18.110 -7.019 1.00 . A A . 13 LYS CD 1 1
19 39895 1 1 13 LYS CE C -6.927 18.151 -8.433 1.00 . A A . 13 LYS CE 1 1
19 39896 1 1 13 LYS CG C -6.442 17.632 -6.035 1.00 . A A . 13 LYS CG 1 1
19 39897 1 1 13 LYS H H -6.230 13.677 -5.723 1.00 . A A . 13 LYS H 1 1
19 39898 1 1 13 LYS HA H -4.437 15.866 -6.113 1.00 . A A . 13 LYS HA 1 1
19 39899 1 1 13 LYS HB2 H -6.859 15.662 -6.785 1.00 . A A . 13 LYS HB2 1 1
19 39900 1 1 13 LYS HB3 H -7.294 15.904 -5.092 1.00 . A A . 13 LYS HB3 1 1
19 39901 1 1 13 LYS HD2 H -8.353 17.432 -6.995 1.00 . A A . 13 LYS HD2 1 1
19 39902 1 1 13 LYS HD3 H -7.841 19.100 -6.740 1.00 . A A . 13 LYS HD3 1 1
19 39903 1 1 13 LYS HE2 H -6.020 17.564 -8.481 1.00 . A A . 13 LYS HE2 1 1
19 39904 1 1 13 LYS HE3 H -7.649 17.790 -9.149 1.00 . A A . 13 LYS HE3 1 1
19 39905 1 1 13 LYS HG2 H -6.583 18.122 -5.082 1.00 . A A . 13 LYS HG2 1 1
19 39906 1 1 13 LYS HG3 H -5.465 17.874 -6.424 1.00 . A A . 13 LYS HG3 1 1
19 39907 1 1 13 LYS HZ1 H -6.082 19.975 -7.894 1.00 . A A . 13 LYS HZ1 1 1
19 39908 1 1 13 LYS HZ2 H -7.526 20.115 -8.778 1.00 . A A . 13 LYS HZ2 1 1
19 39909 1 1 13 LYS HZ3 H -6.084 19.681 -9.564 1.00 . A A . 13 LYS HZ3 1 1
19 39910 1 1 13 LYS N N -5.367 14.068 -5.469 1.00 . A A . 13 LYS N 1 1
19 39911 1 1 13 LYS NZ N -6.632 19.589 -8.687 1.00 . A A . 13 LYS NZ 1 1
19 39912 1 1 13 LYS O O -4.061 16.895 -3.799 1.00 . A A . 13 LYS O 1 1
19 39913 1 1 14 GLU C C -3.679 15.555 -1.292 1.00 . A A . 14 GLU C 1 1
19 39914 1 1 14 GLU CA C -5.162 15.777 -1.603 1.00 . A A . 14 GLU CA 1 1
19 39915 1 1 14 GLU CB C -6.033 14.860 -0.743 1.00 . A A . 14 GLU CB 1 1
19 39916 1 1 14 GLU CD C -7.955 16.252 0.041 1.00 . A A . 14 GLU CD 1 1
19 39917 1 1 14 GLU CG C -7.509 15.195 -0.971 1.00 . A A . 14 GLU CG 1 1
19 39918 1 1 14 GLU H H -6.095 14.667 -3.199 1.00 . A A . 14 GLU H 1 1
19 39919 1 1 14 GLU HA H -5.433 16.808 -1.433 1.00 . A A . 14 GLU HA 1 1
19 39920 1 1 14 GLU HB2 H -5.850 13.832 -1.015 1.00 . A A . 14 GLU HB2 1 1
19 39921 1 1 14 GLU HB3 H -5.790 15.006 0.299 1.00 . A A . 14 GLU HB3 1 1
19 39922 1 1 14 GLU HG2 H -7.640 15.576 -1.973 1.00 . A A . 14 GLU HG2 1 1
19 39923 1 1 14 GLU HG3 H -8.104 14.303 -0.844 1.00 . A A . 14 GLU HG3 1 1
19 39924 1 1 14 GLU N N -5.456 15.386 -3.013 1.00 . A A . 14 GLU N 1 1
19 39925 1 1 14 GLU O O -2.999 16.438 -0.807 1.00 . A A . 14 GLU O 1 1
19 39926 1 1 14 GLU OE1 O -7.648 16.091 1.211 1.00 . A A . 14 GLU OE1 1 1
19 39927 1 1 14 GLU OE2 O -8.598 17.203 -0.371 1.00 . A A . 14 GLU OE2 1 1
19 39928 1 1 15 ALA C C -0.851 14.907 -2.254 1.00 . A A . 15 ALA C 1 1
19 39929 1 1 15 ALA CA C -1.735 14.106 -1.295 1.00 . A A . 15 ALA CA 1 1
19 39930 1 1 15 ALA CB C -1.563 12.605 -1.533 1.00 . A A . 15 ALA CB 1 1
19 39931 1 1 15 ALA H H -3.743 13.686 -1.964 1.00 . A A . 15 ALA H 1 1
19 39932 1 1 15 ALA HA H -1.496 14.346 -0.271 1.00 . A A . 15 ALA HA 1 1
19 39933 1 1 15 ALA HB1 H -0.520 12.342 -1.430 1.00 . A A . 15 ALA HB1 1 1
19 39934 1 1 15 ALA HB2 H -1.900 12.358 -2.530 1.00 . A A . 15 ALA HB2 1 1
19 39935 1 1 15 ALA HB3 H -2.147 12.056 -0.809 1.00 . A A . 15 ALA HB3 1 1
19 39936 1 1 15 ALA N N -3.175 14.383 -1.572 1.00 . A A . 15 ALA N 1 1
19 39937 1 1 15 ALA O O 0.225 15.346 -1.899 1.00 . A A . 15 ALA O 1 1
19 39938 1 1 16 PHE C C -0.416 17.348 -4.034 1.00 . A A . 16 PHE C 1 1
19 39939 1 1 16 PHE CA C -0.484 15.876 -4.447 1.00 . A A . 16 PHE CA 1 1
19 39940 1 1 16 PHE CB C -1.217 15.725 -5.781 1.00 . A A . 16 PHE CB 1 1
19 39941 1 1 16 PHE CD1 C 0.139 17.415 -7.067 1.00 . A A . 16 PHE CD1 1 1
19 39942 1 1 16 PHE CD2 C 0.150 15.105 -7.804 1.00 . A A . 16 PHE CD2 1 1
19 39943 1 1 16 PHE CE1 C 1.001 17.754 -8.117 1.00 . A A . 16 PHE CE1 1 1
19 39944 1 1 16 PHE CE2 C 1.012 15.444 -8.854 1.00 . A A . 16 PHE CE2 1 1
19 39945 1 1 16 PHE CG C -0.287 16.091 -6.911 1.00 . A A . 16 PHE CG 1 1
19 39946 1 1 16 PHE CZ C 1.439 16.769 -9.009 1.00 . A A . 16 PHE CZ 1 1
19 39947 1 1 16 PHE H H -2.169 14.737 -3.729 1.00 . A A . 16 PHE H 1 1
19 39948 1 1 16 PHE HA H 0.509 15.460 -4.525 1.00 . A A . 16 PHE HA 1 1
19 39949 1 1 16 PHE HB2 H -1.544 14.702 -5.898 1.00 . A A . 16 PHE HB2 1 1
19 39950 1 1 16 PHE HB3 H -2.075 16.381 -5.796 1.00 . A A . 16 PHE HB3 1 1
19 39951 1 1 16 PHE HD1 H -0.198 18.176 -6.379 1.00 . A A . 16 PHE HD1 1 1
19 39952 1 1 16 PHE HD2 H -0.179 14.084 -7.685 1.00 . A A . 16 PHE HD2 1 1
19 39953 1 1 16 PHE HE1 H 1.331 18.775 -8.237 1.00 . A A . 16 PHE HE1 1 1
19 39954 1 1 16 PHE HE2 H 1.350 14.684 -9.542 1.00 . A A . 16 PHE HE2 1 1
19 39955 1 1 16 PHE HZ H 2.105 17.030 -9.819 1.00 . A A . 16 PHE HZ 1 1
19 39956 1 1 16 PHE N N -1.298 15.101 -3.466 1.00 . A A . 16 PHE N 1 1
19 39957 1 1 16 PHE O O 0.645 17.937 -3.970 1.00 . A A . 16 PHE O 1 1
19 39958 1 1 17 ALA C C -0.749 19.567 -2.049 1.00 . A A . 17 ALA C 1 1
19 39959 1 1 17 ALA CA C -1.546 19.384 -3.343 1.00 . A A . 17 ALA CA 1 1
19 39960 1 1 17 ALA CB C -3.018 19.733 -3.120 1.00 . A A . 17 ALA CB 1 1
19 39961 1 1 17 ALA H H -2.388 17.453 -3.811 1.00 . A A . 17 ALA H 1 1
19 39962 1 1 17 ALA HA H -1.137 19.999 -4.128 1.00 . A A . 17 ALA HA 1 1
19 39963 1 1 17 ALA HB1 H -3.479 19.975 -4.067 1.00 . A A . 17 ALA HB1 1 1
19 39964 1 1 17 ALA HB2 H -3.090 20.584 -2.457 1.00 . A A . 17 ALA HB2 1 1
19 39965 1 1 17 ALA HB3 H -3.526 18.888 -2.677 1.00 . A A . 17 ALA HB3 1 1
19 39966 1 1 17 ALA N N -1.543 17.947 -3.752 1.00 . A A . 17 ALA N 1 1
19 39967 1 1 17 ALA O O -0.164 20.606 -1.812 1.00 . A A . 17 ALA O 1 1
19 39968 1 1 18 LEU C C 1.531 18.876 -0.217 1.00 . A A . 18 LEU C 1 1
19 39969 1 1 18 LEU CA C 0.039 18.680 0.069 1.00 . A A . 18 LEU CA 1 1
19 39970 1 1 18 LEU CB C -0.198 17.355 0.795 1.00 . A A . 18 LEU CB 1 1
19 39971 1 1 18 LEU CD1 C -1.813 16.128 2.251 1.00 . A A . 18 LEU CD1 1 1
19 39972 1 1 18 LEU CD2 C -0.911 18.342 2.974 1.00 . A A . 18 LEU CD2 1 1
19 39973 1 1 18 LEU CG C -1.362 17.509 1.773 1.00 . A A . 18 LEU CG 1 1
19 39974 1 1 18 LEU H H -1.201 17.737 -1.423 1.00 . A A . 18 LEU H 1 1
19 39975 1 1 18 LEU HA H -0.341 19.498 0.660 1.00 . A A . 18 LEU HA 1 1
19 39976 1 1 18 LEU HB2 H -0.432 16.587 0.072 1.00 . A A . 18 LEU HB2 1 1
19 39977 1 1 18 LEU HB3 H 0.693 17.079 1.339 1.00 . A A . 18 LEU HB3 1 1
19 39978 1 1 18 LEU HD11 H -2.187 16.202 3.261 1.00 . A A . 18 LEU HD11 1 1
19 39979 1 1 18 LEU HD12 H -0.974 15.448 2.226 1.00 . A A . 18 LEU HD12 1 1
19 39980 1 1 18 LEU HD13 H -2.595 15.760 1.604 1.00 . A A . 18 LEU HD13 1 1
19 39981 1 1 18 LEU HD21 H -1.124 19.385 2.789 1.00 . A A . 18 LEU HD21 1 1
19 39982 1 1 18 LEU HD22 H 0.150 18.212 3.125 1.00 . A A . 18 LEU HD22 1 1
19 39983 1 1 18 LEU HD23 H -1.443 18.018 3.858 1.00 . A A . 18 LEU HD23 1 1
19 39984 1 1 18 LEU HG H -2.185 18.004 1.277 1.00 . A A . 18 LEU HG 1 1
19 39985 1 1 18 LEU N N -0.721 18.565 -1.210 1.00 . A A . 18 LEU N 1 1
19 39986 1 1 18 LEU O O 2.232 19.535 0.525 1.00 . A A . 18 LEU O 1 1
19 39987 1 1 19 PHE C C 3.641 19.489 -2.746 1.00 . A A . 19 PHE C 1 1
19 39988 1 1 19 PHE CA C 3.464 18.462 -1.625 1.00 . A A . 19 PHE CA 1 1
19 39989 1 1 19 PHE CB C 3.910 17.075 -2.091 1.00 . A A . 19 PHE CB 1 1
19 39990 1 1 19 PHE CD1 C 2.925 15.638 -0.270 1.00 . A A . 19 PHE CD1 1 1
19 39991 1 1 19 PHE CD2 C 5.337 15.848 -0.414 1.00 . A A . 19 PHE CD2 1 1
19 39992 1 1 19 PHE CE1 C 3.065 14.794 0.838 1.00 . A A . 19 PHE CE1 1 1
19 39993 1 1 19 PHE CE2 C 5.477 15.005 0.695 1.00 . A A . 19 PHE CE2 1 1
19 39994 1 1 19 PHE CG C 4.061 16.165 -0.896 1.00 . A A . 19 PHE CG 1 1
19 39995 1 1 19 PHE CZ C 4.340 14.477 1.320 1.00 . A A . 19 PHE CZ 1 1
19 39996 1 1 19 PHE H H 1.433 17.783 -1.873 1.00 . A A . 19 PHE H 1 1
19 39997 1 1 19 PHE HA H 4.025 18.755 -0.751 1.00 . A A . 19 PHE HA 1 1
19 39998 1 1 19 PHE HB2 H 3.171 16.667 -2.764 1.00 . A A . 19 PHE HB2 1 1
19 39999 1 1 19 PHE HB3 H 4.857 17.156 -2.603 1.00 . A A . 19 PHE HB3 1 1
19 40000 1 1 19 PHE HD1 H 1.942 15.882 -0.642 1.00 . A A . 19 PHE HD1 1 1
19 40001 1 1 19 PHE HD2 H 6.213 16.255 -0.896 1.00 . A A . 19 PHE HD2 1 1
19 40002 1 1 19 PHE HE1 H 2.187 14.387 1.320 1.00 . A A . 19 PHE HE1 1 1
19 40003 1 1 19 PHE HE2 H 6.461 14.760 1.067 1.00 . A A . 19 PHE HE2 1 1
19 40004 1 1 19 PHE HZ H 4.447 13.826 2.175 1.00 . A A . 19 PHE HZ 1 1
19 40005 1 1 19 PHE N N 2.018 18.309 -1.289 1.00 . A A . 19 PHE N 1 1
19 40006 1 1 19 PHE O O 4.608 19.457 -3.483 1.00 . A A . 19 PHE O 1 1
19 40007 1 1 20 ASP C C 2.733 22.834 -3.345 1.00 . A A . 20 ASP C 1 1
19 40008 1 1 20 ASP CA C 2.827 21.432 -3.952 1.00 . A A . 20 ASP CA 1 1
19 40009 1 1 20 ASP CB C 1.641 21.167 -4.881 1.00 . A A . 20 ASP CB 1 1
19 40010 1 1 20 ASP CG C 1.869 21.879 -6.216 1.00 . A A . 20 ASP CG 1 1
19 40011 1 1 20 ASP H H 1.944 20.407 -2.275 1.00 . A A . 20 ASP H 1 1
19 40012 1 1 20 ASP HA H 3.752 21.314 -4.493 1.00 . A A . 20 ASP HA 1 1
19 40013 1 1 20 ASP HB2 H 1.547 20.104 -5.050 1.00 . A A . 20 ASP HB2 1 1
19 40014 1 1 20 ASP HB3 H 0.737 21.541 -4.426 1.00 . A A . 20 ASP HB3 1 1
19 40015 1 1 20 ASP N N 2.714 20.401 -2.881 1.00 . A A . 20 ASP N 1 1
19 40016 1 1 20 ASP O O 1.848 23.124 -2.566 1.00 . A A . 20 ASP O 1 1
19 40017 1 1 20 ASP OD1 O 2.748 21.455 -6.948 1.00 . A A . 20 ASP OD1 1 1
19 40018 1 1 20 ASP OD2 O 1.160 22.835 -6.483 1.00 . A A . 20 ASP OD2 1 1
19 40019 1 1 21 LYS C C 2.295 25.787 -3.529 1.00 . A A . 21 LYS C 1 1
19 40020 1 1 21 LYS CA C 3.606 25.088 -3.138 1.00 . A A . 21 LYS CA 1 1
19 40021 1 1 21 LYS CB C 4.816 25.797 -3.755 1.00 . A A . 21 LYS CB 1 1
19 40022 1 1 21 LYS CD C 6.653 26.105 -2.085 1.00 . A A . 21 LYS CD 1 1
19 40023 1 1 21 LYS CE C 7.718 27.037 -2.669 1.00 . A A . 21 LYS CE 1 1
19 40024 1 1 21 LYS CG C 6.106 25.197 -3.189 1.00 . A A . 21 LYS CG 1 1
19 40025 1 1 21 LYS H H 4.348 23.449 -4.326 1.00 . A A . 21 LYS H 1 1
19 40026 1 1 21 LYS HA H 3.708 25.060 -2.065 1.00 . A A . 21 LYS HA 1 1
19 40027 1 1 21 LYS HB2 H 4.800 25.667 -4.827 1.00 . A A . 21 LYS HB2 1 1
19 40028 1 1 21 LYS HB3 H 4.777 26.850 -3.520 1.00 . A A . 21 LYS HB3 1 1
19 40029 1 1 21 LYS HD2 H 5.847 26.693 -1.671 1.00 . A A . 21 LYS HD2 1 1
19 40030 1 1 21 LYS HD3 H 7.095 25.501 -1.307 1.00 . A A . 21 LYS HD3 1 1
19 40031 1 1 21 LYS HE2 H 8.707 26.685 -2.409 1.00 . A A . 21 LYS HE2 1 1
19 40032 1 1 21 LYS HE3 H 7.612 27.105 -3.741 1.00 . A A . 21 LYS HE3 1 1
19 40033 1 1 21 LYS HG2 H 5.899 24.218 -2.780 1.00 . A A . 21 LYS HG2 1 1
19 40034 1 1 21 LYS HG3 H 6.839 25.110 -3.977 1.00 . A A . 21 LYS HG3 1 1
19 40035 1 1 21 LYS HZ1 H 7.998 29.096 -2.543 1.00 . A A . 21 LYS HZ1 1 1
19 40036 1 1 21 LYS HZ2 H 7.740 28.338 -1.045 1.00 . A A . 21 LYS HZ2 1 1
19 40037 1 1 21 LYS HZ3 H 6.440 28.583 -2.111 1.00 . A A . 21 LYS HZ3 1 1
19 40038 1 1 21 LYS N N 3.642 23.705 -3.697 1.00 . A A . 21 LYS N 1 1
19 40039 1 1 21 LYS NZ N 7.454 28.363 -2.045 1.00 . A A . 21 LYS NZ 1 1
19 40040 1 1 21 LYS O O 1.303 25.685 -2.833 1.00 . A A . 21 LYS O 1 1
19 40041 1 1 22 ASP C C 1.216 27.824 -6.437 1.00 . A A . 22 ASP C 1 1
19 40042 1 1 22 ASP CA C 1.025 27.193 -5.056 1.00 . A A . 22 ASP CA 1 1
19 40043 1 1 22 ASP CB C 0.794 28.279 -4.003 1.00 . A A . 22 ASP CB 1 1
19 40044 1 1 22 ASP CG C -0.635 28.814 -4.124 1.00 . A A . 22 ASP CG 1 1
19 40045 1 1 22 ASP H H 3.082 26.565 -5.182 1.00 . A A . 22 ASP H 1 1
19 40046 1 1 22 ASP HA H 0.194 26.505 -5.066 1.00 . A A . 22 ASP HA 1 1
19 40047 1 1 22 ASP HB2 H 0.940 27.862 -3.017 1.00 . A A . 22 ASP HB2 1 1
19 40048 1 1 22 ASP HB3 H 1.493 29.086 -4.159 1.00 . A A . 22 ASP HB3 1 1
19 40049 1 1 22 ASP N N 2.276 26.495 -4.632 1.00 . A A . 22 ASP N 1 1
19 40050 1 1 22 ASP O O 0.696 28.886 -6.721 1.00 . A A . 22 ASP O 1 1
19 40051 1 1 22 ASP OD1 O -1.555 28.039 -3.919 1.00 . A A . 22 ASP OD1 1 1
19 40052 1 1 22 ASP OD2 O -0.783 29.987 -4.419 1.00 . A A . 22 ASP OD2 1 1
19 40053 1 1 23 ASN C C 1.184 27.156 -9.655 1.00 . A A . 23 ASN C 1 1
19 40054 1 1 23 ASN CA C 2.187 27.746 -8.661 1.00 . A A . 23 ASN CA 1 1
19 40055 1 1 23 ASN CB C 3.613 27.334 -9.027 1.00 . A A . 23 ASN CB 1 1
19 40056 1 1 23 ASN CG C 4.190 28.334 -10.031 1.00 . A A . 23 ASN CG 1 1
19 40057 1 1 23 ASN H H 2.371 26.327 -7.048 1.00 . A A . 23 ASN H 1 1
19 40058 1 1 23 ASN HA H 2.109 28.822 -8.639 1.00 . A A . 23 ASN HA 1 1
19 40059 1 1 23 ASN HB2 H 4.224 27.322 -8.136 1.00 . A A . 23 ASN HB2 1 1
19 40060 1 1 23 ASN HB3 H 3.601 26.350 -9.470 1.00 . A A . 23 ASN HB3 1 1
19 40061 1 1 23 ASN HD21 H 5.476 27.033 -10.801 1.00 . A A . 23 ASN HD21 1 1
19 40062 1 1 23 ASN HD22 H 5.517 28.586 -11.486 1.00 . A A . 23 ASN HD22 1 1
19 40063 1 1 23 ASN N N 1.959 27.181 -7.298 1.00 . A A . 23 ASN N 1 1
19 40064 1 1 23 ASN ND2 N 5.140 27.952 -10.840 1.00 . A A . 23 ASN ND2 1 1
19 40065 1 1 23 ASN O O 0.372 27.862 -10.224 1.00 . A A . 23 ASN O 1 1
19 40066 1 1 23 ASN OD1 O 3.774 29.474 -10.078 1.00 . A A . 23 ASN OD1 1 1
19 40067 1 1 24 ASN C C -0.209 23.892 -10.282 1.00 . A A . 24 ASN C 1 1
19 40068 1 1 24 ASN CA C 0.283 25.235 -10.831 1.00 . A A . 24 ASN CA 1 1
19 40069 1 1 24 ASN CB C 1.094 25.025 -12.110 1.00 . A A . 24 ASN CB 1 1
19 40070 1 1 24 ASN CG C 0.925 26.238 -13.026 1.00 . A A . 24 ASN CG 1 1
19 40071 1 1 24 ASN H H 1.896 25.320 -9.403 1.00 . A A . 24 ASN H 1 1
19 40072 1 1 24 ASN HA H -0.551 25.890 -11.027 1.00 . A A . 24 ASN HA 1 1
19 40073 1 1 24 ASN HB2 H 2.138 24.905 -11.858 1.00 . A A . 24 ASN HB2 1 1
19 40074 1 1 24 ASN HB3 H 0.743 24.141 -12.620 1.00 . A A . 24 ASN HB3 1 1
19 40075 1 1 24 ASN HD21 H -0.050 25.224 -14.427 1.00 . A A . 24 ASN HD21 1 1
19 40076 1 1 24 ASN HD22 H 0.191 26.871 -14.759 1.00 . A A . 24 ASN HD22 1 1
19 40077 1 1 24 ASN N N 1.233 25.869 -9.871 1.00 . A A . 24 ASN N 1 1
19 40078 1 1 24 ASN ND2 N 0.303 26.100 -14.165 1.00 . A A . 24 ASN ND2 1 1
19 40079 1 1 24 ASN O O -1.387 23.699 -10.056 1.00 . A A . 24 ASN O 1 1
19 40080 1 1 24 ASN OD1 O 1.363 27.325 -12.703 1.00 . A A . 24 ASN OD1 1 1
19 40081 1 1 25 GLY C C 1.300 20.580 -9.947 1.00 . A A . 25 GLY C 1 1
19 40082 1 1 25 GLY CA C 0.274 21.635 -9.535 1.00 . A A . 25 GLY CA 1 1
19 40083 1 1 25 GLY H H 1.630 23.145 -10.258 1.00 . A A . 25 GLY H 1 1
19 40084 1 1 25 GLY HA2 H 0.215 21.683 -8.456 1.00 . A A . 25 GLY HA2 1 1
19 40085 1 1 25 GLY HA3 H -0.692 21.370 -9.938 1.00 . A A . 25 GLY HA3 1 1
19 40086 1 1 25 GLY N N 0.687 22.966 -10.068 1.00 . A A . 25 GLY N 1 1
19 40087 1 1 25 GLY O O 0.968 19.584 -10.561 1.00 . A A . 25 GLY O 1 1
19 40088 1 1 26 SER C C 4.497 19.506 -8.780 1.00 . A A . 26 SER C 1 1
19 40089 1 1 26 SER CA C 3.597 19.797 -9.983 1.00 . A A . 26 SER CA 1 1
19 40090 1 1 26 SER CB C 4.395 20.466 -11.102 1.00 . A A . 26 SER CB 1 1
19 40091 1 1 26 SER H H 2.789 21.598 -9.118 1.00 . A A . 26 SER H 1 1
19 40092 1 1 26 SER HA H 3.146 18.886 -10.345 1.00 . A A . 26 SER HA 1 1
19 40093 1 1 26 SER HB2 H 5.318 19.932 -11.257 1.00 . A A . 26 SER HB2 1 1
19 40094 1 1 26 SER HB3 H 3.814 20.450 -12.015 1.00 . A A . 26 SER HB3 1 1
19 40095 1 1 26 SER HG H 5.555 21.821 -10.325 1.00 . A A . 26 SER HG 1 1
19 40096 1 1 26 SER N N 2.545 20.788 -9.613 1.00 . A A . 26 SER N 1 1
19 40097 1 1 26 SER O O 4.759 20.371 -7.966 1.00 . A A . 26 SER O 1 1
19 40098 1 1 26 SER OG O 4.686 21.807 -10.733 1.00 . A A . 26 SER OG 1 1
19 40099 1 1 27 ILE C C 7.163 17.327 -8.013 1.00 . A A . 27 ILE C 1 1
19 40100 1 1 27 ILE CA C 5.856 17.947 -7.509 1.00 . A A . 27 ILE CA 1 1
19 40101 1 1 27 ILE CB C 5.059 16.933 -6.685 1.00 . A A . 27 ILE CB 1 1
19 40102 1 1 27 ILE CD1 C 4.018 14.658 -6.701 1.00 . A A . 27 ILE CD1 1 1
19 40103 1 1 27 ILE CG1 C 4.701 15.726 -7.559 1.00 . A A . 27 ILE CG1 1 1
19 40104 1 1 27 ILE CG2 C 3.776 17.588 -6.173 1.00 . A A . 27 ILE CG2 1 1
19 40105 1 1 27 ILE H H 4.747 17.615 -9.328 1.00 . A A . 27 ILE H 1 1
19 40106 1 1 27 ILE HA H 6.060 18.824 -6.915 1.00 . A A . 27 ILE HA 1 1
19 40107 1 1 27 ILE HB H 5.655 16.606 -5.845 1.00 . A A . 27 ILE HB 1 1
19 40108 1 1 27 ILE HD11 H 4.316 13.677 -7.044 1.00 . A A . 27 ILE HD11 1 1
19 40109 1 1 27 ILE HD12 H 2.947 14.758 -6.784 1.00 . A A . 27 ILE HD12 1 1
19 40110 1 1 27 ILE HD13 H 4.314 14.781 -5.669 1.00 . A A . 27 ILE HD13 1 1
19 40111 1 1 27 ILE HG12 H 4.029 16.039 -8.345 1.00 . A A . 27 ILE HG12 1 1
19 40112 1 1 27 ILE HG13 H 5.599 15.316 -7.993 1.00 . A A . 27 ILE HG13 1 1
19 40113 1 1 27 ILE HG21 H 3.164 16.847 -5.682 1.00 . A A . 27 ILE HG21 1 1
19 40114 1 1 27 ILE HG22 H 3.231 18.012 -7.004 1.00 . A A . 27 ILE HG22 1 1
19 40115 1 1 27 ILE HG23 H 4.026 18.370 -5.471 1.00 . A A . 27 ILE HG23 1 1
19 40116 1 1 27 ILE N N 4.972 18.295 -8.661 1.00 . A A . 27 ILE N 1 1
19 40117 1 1 27 ILE O O 7.232 16.807 -9.109 1.00 . A A . 27 ILE O 1 1
19 40118 1 1 28 SER C C 9.533 15.294 -7.357 1.00 . A A . 28 SER C 1 1
19 40119 1 1 28 SER CA C 9.504 16.797 -7.649 1.00 . A A . 28 SER CA 1 1
19 40120 1 1 28 SER CB C 10.556 17.527 -6.816 1.00 . A A . 28 SER CB 1 1
19 40121 1 1 28 SER H H 8.120 17.806 -6.339 1.00 . A A . 28 SER H 1 1
19 40122 1 1 28 SER HA H 9.672 16.981 -8.698 1.00 . A A . 28 SER HA 1 1
19 40123 1 1 28 SER HB2 H 10.200 17.646 -5.806 1.00 . A A . 28 SER HB2 1 1
19 40124 1 1 28 SER HB3 H 11.471 16.947 -6.806 1.00 . A A . 28 SER HB3 1 1
19 40125 1 1 28 SER HG H 10.286 19.452 -6.886 1.00 . A A . 28 SER HG 1 1
19 40126 1 1 28 SER N N 8.199 17.380 -7.219 1.00 . A A . 28 SER N 1 1
19 40127 1 1 28 SER O O 8.777 14.795 -6.547 1.00 . A A . 28 SER O 1 1
19 40128 1 1 28 SER OG O 10.797 18.808 -7.382 1.00 . A A . 28 SER OG 1 1
19 40129 1 1 29 SER C C 10.801 12.814 -6.304 1.00 . A A . 29 SER C 1 1
19 40130 1 1 29 SER CA C 10.485 13.098 -7.774 1.00 . A A . 29 SER CA 1 1
19 40131 1 1 29 SER CB C 11.628 12.606 -8.665 1.00 . A A . 29 SER CB 1 1
19 40132 1 1 29 SER H H 11.003 14.996 -8.659 1.00 . A A . 29 SER H 1 1
19 40133 1 1 29 SER HA H 9.563 12.619 -8.060 1.00 . A A . 29 SER HA 1 1
19 40134 1 1 29 SER HB2 H 12.087 11.741 -8.216 1.00 . A A . 29 SER HB2 1 1
19 40135 1 1 29 SER HB3 H 11.234 12.339 -9.636 1.00 . A A . 29 SER HB3 1 1
19 40136 1 1 29 SER HG H 12.970 13.809 -7.931 1.00 . A A . 29 SER HG 1 1
19 40137 1 1 29 SER N N 10.404 14.571 -8.011 1.00 . A A . 29 SER N 1 1
19 40138 1 1 29 SER O O 10.268 11.897 -5.712 1.00 . A A . 29 SER O 1 1
19 40139 1 1 29 SER OG O 12.602 13.634 -8.800 1.00 . A A . 29 SER OG 1 1
19 40140 1 1 30 SER C C 10.765 13.362 -3.411 1.00 . A A . 30 SER C 1 1
19 40141 1 1 30 SER CA C 12.027 13.364 -4.281 1.00 . A A . 30 SER CA 1 1
19 40142 1 1 30 SER CB C 12.933 14.536 -3.907 1.00 . A A . 30 SER CB 1 1
19 40143 1 1 30 SER H H 12.089 14.323 -6.213 1.00 . A A . 30 SER H 1 1
19 40144 1 1 30 SER HA H 12.562 12.435 -4.172 1.00 . A A . 30 SER HA 1 1
19 40145 1 1 30 SER HB2 H 13.919 14.375 -4.311 1.00 . A A . 30 SER HB2 1 1
19 40146 1 1 30 SER HB3 H 12.526 15.451 -4.315 1.00 . A A . 30 SER HB3 1 1
19 40147 1 1 30 SER HG H 12.366 15.271 -2.197 1.00 . A A . 30 SER HG 1 1
19 40148 1 1 30 SER N N 11.670 13.591 -5.714 1.00 . A A . 30 SER N 1 1
19 40149 1 1 30 SER O O 10.737 12.778 -2.345 1.00 . A A . 30 SER O 1 1
19 40150 1 1 30 SER OG O 13.018 14.631 -2.491 1.00 . A A . 30 SER OG 1 1
19 40151 1 1 31 GLU C C 7.504 12.947 -3.532 1.00 . A A . 31 GLU C 1 1
19 40152 1 1 31 GLU CA C 8.463 14.045 -3.060 1.00 . A A . 31 GLU CA 1 1
19 40153 1 1 31 GLU CB C 7.865 15.428 -3.321 1.00 . A A . 31 GLU CB 1 1
19 40154 1 1 31 GLU CD C 8.626 17.805 -3.432 1.00 . A A . 31 GLU CD 1 1
19 40155 1 1 31 GLU CG C 8.734 16.494 -2.652 1.00 . A A . 31 GLU CG 1 1
19 40156 1 1 31 GLU H H 9.767 14.473 -4.721 1.00 . A A . 31 GLU H 1 1
19 40157 1 1 31 GLU HA H 8.680 13.929 -2.010 1.00 . A A . 31 GLU HA 1 1
19 40158 1 1 31 GLU HB2 H 7.829 15.608 -4.385 1.00 . A A . 31 GLU HB2 1 1
19 40159 1 1 31 GLU HB3 H 6.867 15.472 -2.913 1.00 . A A . 31 GLU HB3 1 1
19 40160 1 1 31 GLU HG2 H 8.396 16.649 -1.636 1.00 . A A . 31 GLU HG2 1 1
19 40161 1 1 31 GLU HG3 H 9.763 16.167 -2.641 1.00 . A A . 31 GLU HG3 1 1
19 40162 1 1 31 GLU N N 9.723 14.010 -3.858 1.00 . A A . 31 GLU N 1 1
19 40163 1 1 31 GLU O O 6.616 12.536 -2.813 1.00 . A A . 31 GLU O 1 1
19 40164 1 1 31 GLU OE1 O 7.512 18.218 -3.706 1.00 . A A . 31 GLU OE1 1 1
19 40165 1 1 31 GLU OE2 O 9.661 18.374 -3.743 1.00 . A A . 31 GLU OE2 1 1
19 40166 1 1 32 LEU C C 6.755 10.204 -4.303 1.00 . A A . 32 LEU C 1 1
19 40167 1 1 32 LEU CA C 6.772 11.400 -5.259 1.00 . A A . 32 LEU CA 1 1
19 40168 1 1 32 LEU CB C 7.369 10.998 -6.611 1.00 . A A . 32 LEU CB 1 1
19 40169 1 1 32 LEU CD1 C 5.128 10.406 -7.547 1.00 . A A . 32 LEU CD1 1 1
19 40170 1 1 32 LEU CD2 C 7.195 9.401 -8.524 1.00 . A A . 32 LEU CD2 1 1
19 40171 1 1 32 LEU CG C 6.529 9.880 -7.233 1.00 . A A . 32 LEU CG 1 1
19 40172 1 1 32 LEU H H 8.398 12.818 -5.304 1.00 . A A . 32 LEU H 1 1
19 40173 1 1 32 LEU HA H 5.775 11.785 -5.398 1.00 . A A . 32 LEU HA 1 1
19 40174 1 1 32 LEU HB2 H 7.373 11.855 -7.271 1.00 . A A . 32 LEU HB2 1 1
19 40175 1 1 32 LEU HB3 H 8.381 10.649 -6.468 1.00 . A A . 32 LEU HB3 1 1
19 40176 1 1 32 LEU HD11 H 4.542 9.623 -8.005 1.00 . A A . 32 LEU HD11 1 1
19 40177 1 1 32 LEU HD12 H 5.201 11.245 -8.224 1.00 . A A . 32 LEU HD12 1 1
19 40178 1 1 32 LEU HD13 H 4.649 10.725 -6.631 1.00 . A A . 32 LEU HD13 1 1
19 40179 1 1 32 LEU HD21 H 7.907 8.622 -8.295 1.00 . A A . 32 LEU HD21 1 1
19 40180 1 1 32 LEU HD22 H 7.706 10.229 -8.994 1.00 . A A . 32 LEU HD22 1 1
19 40181 1 1 32 LEU HD23 H 6.442 9.014 -9.195 1.00 . A A . 32 LEU HD23 1 1
19 40182 1 1 32 LEU HG H 6.456 9.056 -6.536 1.00 . A A . 32 LEU HG 1 1
19 40183 1 1 32 LEU N N 7.676 12.471 -4.739 1.00 . A A . 32 LEU N 1 1
19 40184 1 1 32 LEU O O 5.711 9.761 -3.866 1.00 . A A . 32 LEU O 1 1
19 40185 1 1 33 ALA C C 7.290 8.863 -1.713 1.00 . A A . 33 ALA C 1 1
19 40186 1 1 33 ALA CA C 7.957 8.509 -3.045 1.00 . A A . 33 ALA CA 1 1
19 40187 1 1 33 ALA CB C 9.446 8.227 -2.841 1.00 . A A . 33 ALA CB 1 1
19 40188 1 1 33 ALA H H 8.735 10.050 -4.338 1.00 . A A . 33 ALA H 1 1
19 40189 1 1 33 ALA HA H 7.477 7.652 -3.490 1.00 . A A . 33 ALA HA 1 1
19 40190 1 1 33 ALA HB1 H 9.752 7.420 -3.491 1.00 . A A . 33 ALA HB1 1 1
19 40191 1 1 33 ALA HB2 H 9.622 7.948 -1.813 1.00 . A A . 33 ALA HB2 1 1
19 40192 1 1 33 ALA HB3 H 10.016 9.114 -3.077 1.00 . A A . 33 ALA HB3 1 1
19 40193 1 1 33 ALA N N 7.905 9.678 -3.974 1.00 . A A . 33 ALA N 1 1
19 40194 1 1 33 ALA O O 6.595 8.057 -1.124 1.00 . A A . 33 ALA O 1 1
19 40195 1 1 34 THR C C 5.349 10.596 -0.116 1.00 . A A . 34 THR C 1 1
19 40196 1 1 34 THR CA C 6.865 10.468 0.054 1.00 . A A . 34 THR CA 1 1
19 40197 1 1 34 THR CB C 7.483 11.825 0.393 1.00 . A A . 34 THR CB 1 1
19 40198 1 1 34 THR CG2 C 7.015 12.266 1.781 1.00 . A A . 34 THR CG2 1 1
19 40199 1 1 34 THR H H 8.052 10.696 -1.732 1.00 . A A . 34 THR H 1 1
19 40200 1 1 34 THR HA H 7.099 9.753 0.827 1.00 . A A . 34 THR HA 1 1
19 40201 1 1 34 THR HB H 7.171 12.557 -0.337 1.00 . A A . 34 THR HB 1 1
19 40202 1 1 34 THR HG1 H 9.149 11.028 1.001 1.00 . A A . 34 THR HG1 1 1
19 40203 1 1 34 THR HG21 H 6.012 12.662 1.713 1.00 . A A . 34 THR HG21 1 1
19 40204 1 1 34 THR HG22 H 7.679 13.029 2.158 1.00 . A A . 34 THR HG22 1 1
19 40205 1 1 34 THR HG23 H 7.023 11.418 2.449 1.00 . A A . 34 THR HG23 1 1
19 40206 1 1 34 THR N N 7.491 10.062 -1.238 1.00 . A A . 34 THR N 1 1
19 40207 1 1 34 THR O O 4.584 10.220 0.752 1.00 . A A . 34 THR O 1 1
19 40208 1 1 34 THR OG1 O 8.899 11.715 0.380 1.00 . A A . 34 THR OG1 1 1
19 40209 1 1 35 VAL C C 2.776 9.889 -1.462 1.00 . A A . 35 VAL C 1 1
19 40210 1 1 35 VAL CA C 3.441 11.268 -1.457 1.00 . A A . 35 VAL CA 1 1
19 40211 1 1 35 VAL CB C 3.313 11.937 -2.827 1.00 . A A . 35 VAL CB 1 1
19 40212 1 1 35 VAL CG1 C 1.834 12.105 -3.182 1.00 . A A . 35 VAL CG1 1 1
19 40213 1 1 35 VAL CG2 C 3.985 13.313 -2.786 1.00 . A A . 35 VAL CG2 1 1
19 40214 1 1 35 VAL H H 5.544 11.413 -1.918 1.00 . A A . 35 VAL H 1 1
19 40215 1 1 35 VAL HA H 3.004 11.894 -0.697 1.00 . A A . 35 VAL HA 1 1
19 40216 1 1 35 VAL HB H 3.794 11.322 -3.574 1.00 . A A . 35 VAL HB 1 1
19 40217 1 1 35 VAL HG11 H 1.363 12.756 -2.461 1.00 . A A . 35 VAL HG11 1 1
19 40218 1 1 35 VAL HG12 H 1.348 11.140 -3.166 1.00 . A A . 35 VAL HG12 1 1
19 40219 1 1 35 VAL HG13 H 1.746 12.537 -4.168 1.00 . A A . 35 VAL HG13 1 1
19 40220 1 1 35 VAL HG21 H 4.486 13.497 -3.725 1.00 . A A . 35 VAL HG21 1 1
19 40221 1 1 35 VAL HG22 H 4.706 13.338 -1.982 1.00 . A A . 35 VAL HG22 1 1
19 40222 1 1 35 VAL HG23 H 3.237 14.075 -2.622 1.00 . A A . 35 VAL HG23 1 1
19 40223 1 1 35 VAL N N 4.909 11.120 -1.229 1.00 . A A . 35 VAL N 1 1
19 40224 1 1 35 VAL O O 1.656 9.728 -1.019 1.00 . A A . 35 VAL O 1 1
19 40225 1 1 36 MET C C 2.837 6.945 -0.567 1.00 . A A . 36 MET C 1 1
19 40226 1 1 36 MET CA C 2.874 7.522 -1.983 1.00 . A A . 36 MET CA 1 1
19 40227 1 1 36 MET CB C 3.811 6.704 -2.873 1.00 . A A . 36 MET CB 1 1
19 40228 1 1 36 MET CE C 4.297 6.817 -6.940 1.00 . A A . 36 MET CE 1 1
19 40229 1 1 36 MET CG C 3.691 7.187 -4.320 1.00 . A A . 36 MET CG 1 1
19 40230 1 1 36 MET H H 4.367 9.045 -2.303 1.00 . A A . 36 MET H 1 1
19 40231 1 1 36 MET HA H 1.884 7.544 -2.409 1.00 . A A . 36 MET HA 1 1
19 40232 1 1 36 MET HB2 H 4.829 6.828 -2.534 1.00 . A A . 36 MET HB2 1 1
19 40233 1 1 36 MET HB3 H 3.538 5.660 -2.821 1.00 . A A . 36 MET HB3 1 1
19 40234 1 1 36 MET HE1 H 3.520 7.569 -6.991 1.00 . A A . 36 MET HE1 1 1
19 40235 1 1 36 MET HE2 H 4.237 6.182 -7.809 1.00 . A A . 36 MET HE2 1 1
19 40236 1 1 36 MET HE3 H 5.266 7.295 -6.911 1.00 . A A . 36 MET HE3 1 1
19 40237 1 1 36 MET HG2 H 2.685 7.534 -4.501 1.00 . A A . 36 MET HG2 1 1
19 40238 1 1 36 MET HG3 H 4.386 7.996 -4.487 1.00 . A A . 36 MET HG3 1 1
19 40239 1 1 36 MET N N 3.463 8.892 -1.955 1.00 . A A . 36 MET N 1 1
19 40240 1 1 36 MET O O 1.924 6.231 -0.200 1.00 . A A . 36 MET O 1 1
19 40241 1 1 36 MET SD S 4.072 5.822 -5.446 1.00 . A A . 36 MET SD 1 1
19 40242 1 1 37 ARG C C 2.694 7.327 2.437 1.00 . A A . 37 ARG C 1 1
19 40243 1 1 37 ARG CA C 3.850 6.729 1.629 1.00 . A A . 37 ARG CA 1 1
19 40244 1 1 37 ARG CB C 5.195 7.180 2.202 1.00 . A A . 37 ARG CB 1 1
19 40245 1 1 37 ARG CD C 7.648 7.058 1.735 1.00 . A A . 37 ARG CD 1 1
19 40246 1 1 37 ARG CG C 6.315 6.315 1.620 1.00 . A A . 37 ARG CG 1 1
19 40247 1 1 37 ARG CZ C 9.489 5.836 2.726 1.00 . A A . 37 ARG CZ 1 1
19 40248 1 1 37 ARG H H 4.547 7.833 -0.086 1.00 . A A . 37 ARG H 1 1
19 40249 1 1 37 ARG HA H 3.792 5.652 1.628 1.00 . A A . 37 ARG HA 1 1
19 40250 1 1 37 ARG HB2 H 5.366 8.216 1.943 1.00 . A A . 37 ARG HB2 1 1
19 40251 1 1 37 ARG HB3 H 5.182 7.075 3.276 1.00 . A A . 37 ARG HB3 1 1
19 40252 1 1 37 ARG HD2 H 8.229 6.927 0.832 1.00 . A A . 37 ARG HD2 1 1
19 40253 1 1 37 ARG HD3 H 7.481 8.107 1.928 1.00 . A A . 37 ARG HD3 1 1
19 40254 1 1 37 ARG HE H 7.931 6.463 3.785 1.00 . A A . 37 ARG HE 1 1
19 40255 1 1 37 ARG HG2 H 6.370 5.385 2.167 1.00 . A A . 37 ARG HG2 1 1
19 40256 1 1 37 ARG HG3 H 6.107 6.110 0.581 1.00 . A A . 37 ARG HG3 1 1
19 40257 1 1 37 ARG HH11 H 10.262 7.314 1.617 1.00 . A A . 37 ARG HH11 1 1
19 40258 1 1 37 ARG HH12 H 11.307 5.961 1.897 1.00 . A A . 37 ARG HH12 1 1
19 40259 1 1 37 ARG HH21 H 8.986 4.221 3.797 1.00 . A A . 37 ARG HH21 1 1
19 40260 1 1 37 ARG HH22 H 10.584 4.210 3.130 1.00 . A A . 37 ARG HH22 1 1
19 40261 1 1 37 ARG N N 3.824 7.253 0.232 1.00 . A A . 37 ARG N 1 1
19 40262 1 1 37 ARG NE N 8.339 6.430 2.895 1.00 . A A . 37 ARG NE 1 1
19 40263 1 1 37 ARG NH1 N 10.425 6.416 2.026 1.00 . A A . 37 ARG NH1 1 1
19 40264 1 1 37 ARG NH2 N 9.703 4.665 3.260 1.00 . A A . 37 ARG NH2 1 1
19 40265 1 1 37 ARG O O 2.169 6.706 3.341 1.00 . A A . 37 ARG O 1 1
19 40266 1 1 38 SER C C -0.169 8.624 2.368 1.00 . A A . 38 SER C 1 1
19 40267 1 1 38 SER CA C 1.173 9.170 2.863 1.00 . A A . 38 SER CA 1 1
19 40268 1 1 38 SER CB C 1.291 10.662 2.555 1.00 . A A . 38 SER CB 1 1
19 40269 1 1 38 SER H H 2.733 9.010 1.384 1.00 . A A . 38 SER H 1 1
19 40270 1 1 38 SER HA H 1.281 9.002 3.923 1.00 . A A . 38 SER HA 1 1
19 40271 1 1 38 SER HB2 H 1.163 10.825 1.499 1.00 . A A . 38 SER HB2 1 1
19 40272 1 1 38 SER HB3 H 0.524 11.201 3.096 1.00 . A A . 38 SER HB3 1 1
19 40273 1 1 38 SER HG H 3.158 11.067 2.184 1.00 . A A . 38 SER HG 1 1
19 40274 1 1 38 SER N N 2.296 8.529 2.116 1.00 . A A . 38 SER N 1 1
19 40275 1 1 38 SER O O -1.098 8.450 3.133 1.00 . A A . 38 SER O 1 1
19 40276 1 1 38 SER OG O 2.577 11.122 2.947 1.00 . A A . 38 SER OG 1 1
19 40277 1 1 39 LEU C C -1.857 6.441 1.159 1.00 . A A . 39 LEU C 1 1
19 40278 1 1 39 LEU CA C -1.556 7.814 0.550 1.00 . A A . 39 LEU CA 1 1
19 40279 1 1 39 LEU CB C -1.328 7.693 -0.959 1.00 . A A . 39 LEU CB 1 1
19 40280 1 1 39 LEU CD1 C -1.182 9.015 -3.073 1.00 . A A . 39 LEU CD1 1 1
19 40281 1 1 39 LEU CD2 C -3.247 9.125 -1.672 1.00 . A A . 39 LEU CD2 1 1
19 40282 1 1 39 LEU CG C -1.721 9.004 -1.642 1.00 . A A . 39 LEU CG 1 1
19 40283 1 1 39 LEU H H 0.488 8.498 0.499 1.00 . A A . 39 LEU H 1 1
19 40284 1 1 39 LEU HA H -2.366 8.499 0.745 1.00 . A A . 39 LEU HA 1 1
19 40285 1 1 39 LEU HB2 H -0.285 7.484 -1.149 1.00 . A A . 39 LEU HB2 1 1
19 40286 1 1 39 LEU HB3 H -1.934 6.889 -1.350 1.00 . A A . 39 LEU HB3 1 1
19 40287 1 1 39 LEU HD11 H -1.716 9.752 -3.654 1.00 . A A . 39 LEU HD11 1 1
19 40288 1 1 39 LEU HD12 H -1.319 8.039 -3.517 1.00 . A A . 39 LEU HD12 1 1
19 40289 1 1 39 LEU HD13 H -0.130 9.260 -3.060 1.00 . A A . 39 LEU HD13 1 1
19 40290 1 1 39 LEU HD21 H -3.615 9.283 -0.670 1.00 . A A . 39 LEU HD21 1 1
19 40291 1 1 39 LEU HD22 H -3.673 8.218 -2.073 1.00 . A A . 39 LEU HD22 1 1
19 40292 1 1 39 LEU HD23 H -3.529 9.961 -2.296 1.00 . A A . 39 LEU HD23 1 1
19 40293 1 1 39 LEU HG H -1.302 9.834 -1.093 1.00 . A A . 39 LEU HG 1 1
19 40294 1 1 39 LEU N N -0.275 8.352 1.095 1.00 . A A . 39 LEU N 1 1
19 40295 1 1 39 LEU O O -2.989 6.000 1.188 1.00 . A A . 39 LEU O 1 1
19 40296 1 1 40 GLY C C -0.283 3.368 1.480 1.00 . A A . 40 GLY C 1 1
19 40297 1 1 40 GLY CA C -1.076 4.422 2.256 1.00 . A A . 40 GLY CA 1 1
19 40298 1 1 40 GLY H H 0.053 6.140 1.615 1.00 . A A . 40 GLY H 1 1
19 40299 1 1 40 GLY HA2 H -0.749 4.436 3.286 1.00 . A A . 40 GLY HA2 1 1
19 40300 1 1 40 GLY HA3 H -2.127 4.180 2.215 1.00 . A A . 40 GLY HA3 1 1
19 40301 1 1 40 GLY N N -0.851 5.765 1.647 1.00 . A A . 40 GLY N 1 1
19 40302 1 1 40 GLY O O -0.717 2.243 1.327 1.00 . A A . 40 GLY O 1 1
19 40303 1 1 41 LEU C C 3.104 2.652 0.821 1.00 . A A . 41 LEU C 1 1
19 40304 1 1 41 LEU CA C 1.696 2.742 0.224 1.00 . A A . 41 LEU CA 1 1
19 40305 1 1 41 LEU CB C 1.756 3.297 -1.201 1.00 . A A . 41 LEU CB 1 1
19 40306 1 1 41 LEU CD1 C 0.393 4.166 -3.105 1.00 . A A . 41 LEU CD1 1 1
19 40307 1 1 41 LEU CD2 C -0.319 2.098 -1.900 1.00 . A A . 41 LEU CD2 1 1
19 40308 1 1 41 LEU CG C 0.337 3.471 -1.744 1.00 . A A . 41 LEU CG 1 1
19 40309 1 1 41 LEU H H 1.203 4.636 1.125 1.00 . A A . 41 LEU H 1 1
19 40310 1 1 41 LEU HA H 1.224 1.773 0.223 1.00 . A A . 41 LEU HA 1 1
19 40311 1 1 41 LEU HB2 H 2.260 4.252 -1.194 1.00 . A A . 41 LEU HB2 1 1
19 40312 1 1 41 LEU HB3 H 2.299 2.609 -1.832 1.00 . A A . 41 LEU HB3 1 1
19 40313 1 1 41 LEU HD11 H -0.544 4.025 -3.622 1.00 . A A . 41 LEU HD11 1 1
19 40314 1 1 41 LEU HD12 H 1.195 3.744 -3.692 1.00 . A A . 41 LEU HD12 1 1
19 40315 1 1 41 LEU HD13 H 0.570 5.222 -2.962 1.00 . A A . 41 LEU HD13 1 1
19 40316 1 1 41 LEU HD21 H 0.346 1.439 -2.440 1.00 . A A . 41 LEU HD21 1 1
19 40317 1 1 41 LEU HD22 H -1.245 2.201 -2.448 1.00 . A A . 41 LEU HD22 1 1
19 40318 1 1 41 LEU HD23 H -0.523 1.683 -0.925 1.00 . A A . 41 LEU HD23 1 1
19 40319 1 1 41 LEU HG H -0.240 4.072 -1.058 1.00 . A A . 41 LEU HG 1 1
19 40320 1 1 41 LEU N N 0.875 3.723 0.991 1.00 . A A . 41 LEU N 1 1
19 40321 1 1 41 LEU O O 3.442 3.366 1.745 1.00 . A A . 41 LEU O 1 1
19 40322 1 1 42 SER C C 6.164 0.793 -0.116 1.00 . A A . 42 SER C 1 1
19 40323 1 1 42 SER CA C 5.311 1.644 0.834 1.00 . A A . 42 SER CA 1 1
19 40324 1 1 42 SER CB C 5.146 0.943 2.183 1.00 . A A . 42 SER CB 1 1
19 40325 1 1 42 SER H H 3.631 1.217 -0.446 1.00 . A A . 42 SER H 1 1
19 40326 1 1 42 SER HA H 5.759 2.614 0.976 1.00 . A A . 42 SER HA 1 1
19 40327 1 1 42 SER HB2 H 4.249 0.347 2.173 1.00 . A A . 42 SER HB2 1 1
19 40328 1 1 42 SER HB3 H 6.000 0.301 2.360 1.00 . A A . 42 SER HB3 1 1
19 40329 1 1 42 SER HG H 5.849 2.451 3.192 1.00 . A A . 42 SER HG 1 1
19 40330 1 1 42 SER N N 3.925 1.782 0.299 1.00 . A A . 42 SER N 1 1
19 40331 1 1 42 SER O O 6.585 -0.291 0.235 1.00 . A A . 42 SER O 1 1
19 40332 1 1 42 SER OG O 5.049 1.920 3.210 1.00 . A A . 42 SER OG 1 1
19 40333 1 1 43 PRO C C 8.683 0.624 -1.920 1.00 . A A . 43 PRO C 1 1
19 40334 1 1 43 PRO CA C 7.200 0.586 -2.301 1.00 . A A . 43 PRO CA 1 1
19 40335 1 1 43 PRO CB C 6.951 1.359 -3.592 1.00 . A A . 43 PRO CB 1 1
19 40336 1 1 43 PRO CD C 5.921 2.613 -1.801 1.00 . A A . 43 PRO CD 1 1
19 40337 1 1 43 PRO CG C 6.570 2.738 -3.155 1.00 . A A . 43 PRO CG 1 1
19 40338 1 1 43 PRO HA H 6.857 -0.431 -2.405 1.00 . A A . 43 PRO HA 1 1
19 40339 1 1 43 PRO HB2 H 7.852 1.387 -4.190 1.00 . A A . 43 PRO HB2 1 1
19 40340 1 1 43 PRO HB3 H 6.142 0.912 -4.148 1.00 . A A . 43 PRO HB3 1 1
19 40341 1 1 43 PRO HD2 H 6.246 3.415 -1.151 1.00 . A A . 43 PRO HD2 1 1
19 40342 1 1 43 PRO HD3 H 4.846 2.609 -1.894 1.00 . A A . 43 PRO HD3 1 1
19 40343 1 1 43 PRO HG2 H 7.453 3.358 -3.086 1.00 . A A . 43 PRO HG2 1 1
19 40344 1 1 43 PRO HG3 H 5.870 3.167 -3.854 1.00 . A A . 43 PRO HG3 1 1
19 40345 1 1 43 PRO N N 6.389 1.314 -1.296 1.00 . A A . 43 PRO N 1 1
19 40346 1 1 43 PRO O O 9.201 1.644 -1.510 1.00 . A A . 43 PRO O 1 1
19 40347 1 1 44 SER C C 11.598 0.451 -2.604 1.00 . A A . 44 SER C 1 1
19 40348 1 1 44 SER CA C 10.818 -0.509 -1.703 1.00 . A A . 44 SER CA 1 1
19 40349 1 1 44 SER CB C 11.260 -1.952 -1.948 1.00 . A A . 44 SER CB 1 1
19 40350 1 1 44 SER H H 8.927 -1.290 -2.390 1.00 . A A . 44 SER H 1 1
19 40351 1 1 44 SER HA H 10.958 -0.251 -0.665 1.00 . A A . 44 SER HA 1 1
19 40352 1 1 44 SER HB2 H 11.416 -2.109 -3.002 1.00 . A A . 44 SER HB2 1 1
19 40353 1 1 44 SER HB3 H 12.185 -2.138 -1.418 1.00 . A A . 44 SER HB3 1 1
19 40354 1 1 44 SER HG H 10.455 -3.081 -0.582 1.00 . A A . 44 SER HG 1 1
19 40355 1 1 44 SER N N 9.368 -0.480 -2.056 1.00 . A A . 44 SER N 1 1
19 40356 1 1 44 SER O O 11.048 1.052 -3.507 1.00 . A A . 44 SER O 1 1
19 40357 1 1 44 SER OG O 10.248 -2.838 -1.488 1.00 . A A . 44 SER OG 1 1
19 40358 1 1 45 GLU C C 13.673 1.049 -4.669 1.00 . A A . 45 GLU C 1 1
19 40359 1 1 45 GLU CA C 13.688 1.522 -3.214 1.00 . A A . 45 GLU CA 1 1
19 40360 1 1 45 GLU CB C 15.103 1.448 -2.638 1.00 . A A . 45 GLU CB 1 1
19 40361 1 1 45 GLU CD C 15.541 3.530 -1.328 1.00 . A A . 45 GLU CD 1 1
19 40362 1 1 45 GLU CG C 15.743 2.838 -2.676 1.00 . A A . 45 GLU CG 1 1
19 40363 1 1 45 GLU H H 13.296 0.105 -1.634 1.00 . A A . 45 GLU H 1 1
19 40364 1 1 45 GLU HA H 13.311 2.530 -3.140 1.00 . A A . 45 GLU HA 1 1
19 40365 1 1 45 GLU HB2 H 15.059 1.098 -1.617 1.00 . A A . 45 GLU HB2 1 1
19 40366 1 1 45 GLU HB3 H 15.696 0.765 -3.228 1.00 . A A . 45 GLU HB3 1 1
19 40367 1 1 45 GLU HG2 H 16.801 2.741 -2.878 1.00 . A A . 45 GLU HG2 1 1
19 40368 1 1 45 GLU HG3 H 15.280 3.427 -3.454 1.00 . A A . 45 GLU HG3 1 1
19 40369 1 1 45 GLU N N 12.874 0.599 -2.367 1.00 . A A . 45 GLU N 1 1
19 40370 1 1 45 GLU O O 13.702 1.843 -5.589 1.00 . A A . 45 GLU O 1 1
19 40371 1 1 45 GLU OE1 O 16.112 3.066 -0.355 1.00 . A A . 45 GLU OE1 1 1
19 40372 1 1 45 GLU OE2 O 14.820 4.513 -1.291 1.00 . A A . 45 GLU OE2 1 1
19 40373 1 1 46 ALA C C 12.354 -0.264 -7.009 1.00 . A A . 46 ALA C 1 1
19 40374 1 1 46 ALA CA C 13.603 -0.766 -6.279 1.00 . A A . 46 ALA CA 1 1
19 40375 1 1 46 ALA CB C 13.565 -2.287 -6.133 1.00 . A A . 46 ALA CB 1 1
19 40376 1 1 46 ALA H H 13.599 -0.860 -4.125 1.00 . A A . 46 ALA H 1 1
19 40377 1 1 46 ALA HA H 14.495 -0.468 -6.808 1.00 . A A . 46 ALA HA 1 1
19 40378 1 1 46 ALA HB1 H 13.140 -2.724 -7.024 1.00 . A A . 46 ALA HB1 1 1
19 40379 1 1 46 ALA HB2 H 12.960 -2.552 -5.278 1.00 . A A . 46 ALA HB2 1 1
19 40380 1 1 46 ALA HB3 H 14.569 -2.660 -5.992 1.00 . A A . 46 ALA HB3 1 1
19 40381 1 1 46 ALA N N 13.624 -0.239 -4.884 1.00 . A A . 46 ALA N 1 1
19 40382 1 1 46 ALA O O 12.420 0.185 -8.137 1.00 . A A . 46 ALA O 1 1
19 40383 1 1 47 GLU C C 10.035 1.655 -7.246 1.00 . A A . 47 GLU C 1 1
19 40384 1 1 47 GLU CA C 9.963 0.143 -7.022 1.00 . A A . 47 GLU CA 1 1
19 40385 1 1 47 GLU CB C 8.844 -0.202 -6.039 1.00 . A A . 47 GLU CB 1 1
19 40386 1 1 47 GLU CD C 7.330 -1.721 -7.323 1.00 . A A . 47 GLU CD 1 1
19 40387 1 1 47 GLU CG C 8.413 -1.657 -6.245 1.00 . A A . 47 GLU CG 1 1
19 40388 1 1 47 GLU H H 11.189 -0.696 -5.460 1.00 . A A . 47 GLU H 1 1
19 40389 1 1 47 GLU HA H 9.804 -0.370 -7.958 1.00 . A A . 47 GLU HA 1 1
19 40390 1 1 47 GLU HB2 H 9.200 -0.071 -5.028 1.00 . A A . 47 GLU HB2 1 1
19 40391 1 1 47 GLU HB3 H 7.999 0.449 -6.211 1.00 . A A . 47 GLU HB3 1 1
19 40392 1 1 47 GLU HG2 H 9.266 -2.243 -6.554 1.00 . A A . 47 GLU HG2 1 1
19 40393 1 1 47 GLU HG3 H 8.020 -2.050 -5.320 1.00 . A A . 47 GLU HG3 1 1
19 40394 1 1 47 GLU N N 11.217 -0.334 -6.370 1.00 . A A . 47 GLU N 1 1
19 40395 1 1 47 GLU O O 9.644 2.160 -8.282 1.00 . A A . 47 GLU O 1 1
19 40396 1 1 47 GLU OE1 O 6.313 -1.069 -7.153 1.00 . A A . 47 GLU OE1 1 1
19 40397 1 1 47 GLU OE2 O 7.537 -2.422 -8.301 1.00 . A A . 47 GLU OE2 1 1
19 40398 1 1 48 VAL C C 11.606 4.197 -7.579 1.00 . A A . 48 VAL C 1 1
19 40399 1 1 48 VAL CA C 10.643 3.861 -6.437 1.00 . A A . 48 VAL CA 1 1
19 40400 1 1 48 VAL CB C 11.193 4.365 -5.100 1.00 . A A . 48 VAL CB 1 1
19 40401 1 1 48 VAL CG1 C 11.352 5.886 -5.151 1.00 . A A . 48 VAL CG1 1 1
19 40402 1 1 48 VAL CG2 C 10.223 3.993 -3.975 1.00 . A A . 48 VAL CG2 1 1
19 40403 1 1 48 VAL H H 10.850 1.951 -5.459 1.00 . A A . 48 VAL H 1 1
19 40404 1 1 48 VAL HA H 9.671 4.291 -6.623 1.00 . A A . 48 VAL HA 1 1
19 40405 1 1 48 VAL HB H 12.155 3.910 -4.913 1.00 . A A . 48 VAL HB 1 1
19 40406 1 1 48 VAL HG11 H 10.476 6.324 -5.606 1.00 . A A . 48 VAL HG11 1 1
19 40407 1 1 48 VAL HG12 H 12.225 6.138 -5.734 1.00 . A A . 48 VAL HG12 1 1
19 40408 1 1 48 VAL HG13 H 11.466 6.269 -4.147 1.00 . A A . 48 VAL HG13 1 1
19 40409 1 1 48 VAL HG21 H 9.642 3.132 -4.270 1.00 . A A . 48 VAL HG21 1 1
19 40410 1 1 48 VAL HG22 H 9.561 4.824 -3.781 1.00 . A A . 48 VAL HG22 1 1
19 40411 1 1 48 VAL HG23 H 10.782 3.761 -3.081 1.00 . A A . 48 VAL HG23 1 1
19 40412 1 1 48 VAL N N 10.538 2.380 -6.283 1.00 . A A . 48 VAL N 1 1
19 40413 1 1 48 VAL O O 11.381 5.115 -8.344 1.00 . A A . 48 VAL O 1 1
19 40414 1 1 49 ASN C C 12.975 3.546 -10.157 1.00 . A A . 49 ASN C 1 1
19 40415 1 1 49 ASN CA C 13.653 3.727 -8.796 1.00 . A A . 49 ASN CA 1 1
19 40416 1 1 49 ASN CB C 14.763 2.692 -8.607 1.00 . A A . 49 ASN CB 1 1
19 40417 1 1 49 ASN CG C 16.018 3.147 -9.352 1.00 . A A . 49 ASN CG 1 1
19 40418 1 1 49 ASN H H 12.834 2.718 -7.075 1.00 . A A . 49 ASN H 1 1
19 40419 1 1 49 ASN HA H 14.056 4.723 -8.704 1.00 . A A . 49 ASN HA 1 1
19 40420 1 1 49 ASN HB2 H 14.984 2.591 -7.554 1.00 . A A . 49 ASN HB2 1 1
19 40421 1 1 49 ASN HB3 H 14.439 1.740 -8.999 1.00 . A A . 49 ASN HB3 1 1
19 40422 1 1 49 ASN HD21 H 16.633 4.334 -7.882 1.00 . A A . 49 ASN HD21 1 1
19 40423 1 1 49 ASN HD22 H 17.638 4.292 -9.249 1.00 . A A . 49 ASN HD22 1 1
19 40424 1 1 49 ASN N N 12.676 3.455 -7.702 1.00 . A A . 49 ASN N 1 1
19 40425 1 1 49 ASN ND2 N 16.831 3.995 -8.780 1.00 . A A . 49 ASN ND2 1 1
19 40426 1 1 49 ASN O O 13.217 4.293 -11.085 1.00 . A A . 49 ASN O 1 1
19 40427 1 1 49 ASN OD1 O 16.265 2.728 -10.465 1.00 . A A . 49 ASN OD1 1 1
19 40428 1 1 50 ASP C C 10.564 3.548 -11.927 1.00 . A A . 50 ASP C 1 1
19 40429 1 1 50 ASP CA C 11.427 2.334 -11.579 1.00 . A A . 50 ASP CA 1 1
19 40430 1 1 50 ASP CB C 10.553 1.100 -11.354 1.00 . A A . 50 ASP CB 1 1
19 40431 1 1 50 ASP CG C 9.954 0.647 -12.687 1.00 . A A . 50 ASP CG 1 1
19 40432 1 1 50 ASP H H 11.945 1.973 -9.517 1.00 . A A . 50 ASP H 1 1
19 40433 1 1 50 ASP HA H 12.143 2.141 -12.363 1.00 . A A . 50 ASP HA 1 1
19 40434 1 1 50 ASP HB2 H 11.154 0.304 -10.939 1.00 . A A . 50 ASP HB2 1 1
19 40435 1 1 50 ASP HB3 H 9.755 1.344 -10.668 1.00 . A A . 50 ASP HB3 1 1
19 40436 1 1 50 ASP N N 12.126 2.560 -10.280 1.00 . A A . 50 ASP N 1 1
19 40437 1 1 50 ASP O O 10.652 4.095 -13.010 1.00 . A A . 50 ASP O 1 1
19 40438 1 1 50 ASP OD1 O 10.715 0.452 -13.620 1.00 . A A . 50 ASP OD1 1 1
19 40439 1 1 50 ASP OD2 O 8.744 0.504 -12.752 1.00 . A A . 50 ASP OD2 1 1
19 40440 1 1 51 LEU C C 9.735 6.398 -11.531 1.00 . A A . 51 LEU C 1 1
19 40441 1 1 51 LEU CA C 8.868 5.161 -11.288 1.00 . A A . 51 LEU CA 1 1
19 40442 1 1 51 LEU CB C 8.022 5.338 -10.026 1.00 . A A . 51 LEU CB 1 1
19 40443 1 1 51 LEU CD1 C 6.851 3.849 -8.397 1.00 . A A . 51 LEU CD1 1 1
19 40444 1 1 51 LEU CD2 C 5.725 4.497 -10.531 1.00 . A A . 51 LEU CD2 1 1
19 40445 1 1 51 LEU CG C 7.067 4.152 -9.881 1.00 . A A . 51 LEU CG 1 1
19 40446 1 1 51 LEU H H 9.684 3.523 -10.146 1.00 . A A . 51 LEU H 1 1
19 40447 1 1 51 LEU HA H 8.230 4.974 -12.137 1.00 . A A . 51 LEU HA 1 1
19 40448 1 1 51 LEU HB2 H 8.670 5.387 -9.163 1.00 . A A . 51 LEU HB2 1 1
19 40449 1 1 51 LEU HB3 H 7.451 6.251 -10.100 1.00 . A A . 51 LEU HB3 1 1
19 40450 1 1 51 LEU HD11 H 5.843 3.492 -8.246 1.00 . A A . 51 LEU HD11 1 1
19 40451 1 1 51 LEU HD12 H 7.004 4.749 -7.820 1.00 . A A . 51 LEU HD12 1 1
19 40452 1 1 51 LEU HD13 H 7.553 3.093 -8.079 1.00 . A A . 51 LEU HD13 1 1
19 40453 1 1 51 LEU HD21 H 5.279 5.335 -10.014 1.00 . A A . 51 LEU HD21 1 1
19 40454 1 1 51 LEU HD22 H 5.065 3.644 -10.468 1.00 . A A . 51 LEU HD22 1 1
19 40455 1 1 51 LEU HD23 H 5.882 4.757 -11.567 1.00 . A A . 51 LEU HD23 1 1
19 40456 1 1 51 LEU HG H 7.492 3.286 -10.367 1.00 . A A . 51 LEU HG 1 1
19 40457 1 1 51 LEU N N 9.734 3.977 -11.013 1.00 . A A . 51 LEU N 1 1
19 40458 1 1 51 LEU O O 9.492 7.171 -12.439 1.00 . A A . 51 LEU O 1 1
19 40459 1 1 52 MET C C 12.422 7.639 -12.219 1.00 . A A . 52 MET C 1 1
19 40460 1 1 52 MET CA C 11.636 7.773 -10.914 1.00 . A A . 52 MET CA 1 1
19 40461 1 1 52 MET CB C 12.584 7.753 -9.713 1.00 . A A . 52 MET CB 1 1
19 40462 1 1 52 MET CE C 12.150 9.393 -5.987 1.00 . A A . 52 MET CE 1 1
19 40463 1 1 52 MET CG C 11.948 8.513 -8.547 1.00 . A A . 52 MET CG 1 1
19 40464 1 1 52 MET H H 10.926 5.950 -10.006 1.00 . A A . 52 MET H 1 1
19 40465 1 1 52 MET HA H 11.057 8.682 -10.913 1.00 . A A . 52 MET HA 1 1
19 40466 1 1 52 MET HB2 H 12.771 6.731 -9.419 1.00 . A A . 52 MET HB2 1 1
19 40467 1 1 52 MET HB3 H 13.516 8.228 -9.982 1.00 . A A . 52 MET HB3 1 1
19 40468 1 1 52 MET HE1 H 12.704 9.938 -5.236 1.00 . A A . 52 MET HE1 1 1
19 40469 1 1 52 MET HE2 H 11.786 8.471 -5.564 1.00 . A A . 52 MET HE2 1 1
19 40470 1 1 52 MET HE3 H 11.313 9.987 -6.327 1.00 . A A . 52 MET HE3 1 1
19 40471 1 1 52 MET HG2 H 11.432 9.384 -8.924 1.00 . A A . 52 MET HG2 1 1
19 40472 1 1 52 MET HG3 H 11.243 7.870 -8.040 1.00 . A A . 52 MET HG3 1 1
19 40473 1 1 52 MET N N 10.748 6.589 -10.729 1.00 . A A . 52 MET N 1 1
19 40474 1 1 52 MET O O 12.652 8.606 -12.918 1.00 . A A . 52 MET O 1 1
19 40475 1 1 52 MET SD S 13.237 9.029 -7.387 1.00 . A A . 52 MET SD 1 1
19 40476 1 1 53 ASN C C 12.728 6.578 -15.028 1.00 . A A . 53 ASN C 1 1
19 40477 1 1 53 ASN CA C 13.601 6.239 -13.816 1.00 . A A . 53 ASN CA 1 1
19 40478 1 1 53 ASN CB C 13.973 4.755 -13.822 1.00 . A A . 53 ASN CB 1 1
19 40479 1 1 53 ASN CG C 14.823 4.444 -15.055 1.00 . A A . 53 ASN CG 1 1
19 40480 1 1 53 ASN H H 12.631 5.678 -11.975 1.00 . A A . 53 ASN H 1 1
19 40481 1 1 53 ASN HA H 14.495 6.843 -13.815 1.00 . A A . 53 ASN HA 1 1
19 40482 1 1 53 ASN HB2 H 14.533 4.521 -12.928 1.00 . A A . 53 ASN HB2 1 1
19 40483 1 1 53 ASN HB3 H 13.071 4.160 -13.849 1.00 . A A . 53 ASN HB3 1 1
19 40484 1 1 53 ASN HD21 H 13.899 2.727 -15.434 1.00 . A A . 53 ASN HD21 1 1
19 40485 1 1 53 ASN HD22 H 15.142 3.137 -16.515 1.00 . A A . 53 ASN HD22 1 1
19 40486 1 1 53 ASN N N 12.832 6.443 -12.554 1.00 . A A . 53 ASN N 1 1
19 40487 1 1 53 ASN ND2 N 14.603 3.344 -15.724 1.00 . A A . 53 ASN ND2 1 1
19 40488 1 1 53 ASN O O 13.219 6.970 -16.069 1.00 . A A . 53 ASN O 1 1
19 40489 1 1 53 ASN OD1 O 15.696 5.208 -15.414 1.00 . A A . 53 ASN OD1 1 1
19 40490 1 1 54 GLU C C 10.167 8.236 -16.033 1.00 . A A . 54 GLU C 1 1
19 40491 1 1 54 GLU CA C 10.529 6.747 -16.039 1.00 . A A . 54 GLU CA 1 1
19 40492 1 1 54 GLU CB C 9.285 5.891 -15.801 1.00 . A A . 54 GLU CB 1 1
19 40493 1 1 54 GLU CD C 7.126 5.117 -16.795 1.00 . A A . 54 GLU CD 1 1
19 40494 1 1 54 GLU CG C 8.307 6.074 -16.964 1.00 . A A . 54 GLU CG 1 1
19 40495 1 1 54 GLU H H 11.063 6.115 -14.049 1.00 . A A . 54 GLU H 1 1
19 40496 1 1 54 GLU HA H 10.991 6.474 -16.975 1.00 . A A . 54 GLU HA 1 1
19 40497 1 1 54 GLU HB2 H 9.572 4.852 -15.732 1.00 . A A . 54 GLU HB2 1 1
19 40498 1 1 54 GLU HB3 H 8.808 6.194 -14.882 1.00 . A A . 54 GLU HB3 1 1
19 40499 1 1 54 GLU HG2 H 7.947 7.094 -16.974 1.00 . A A . 54 GLU HG2 1 1
19 40500 1 1 54 GLU HG3 H 8.810 5.862 -17.895 1.00 . A A . 54 GLU HG3 1 1
19 40501 1 1 54 GLU N N 11.437 6.433 -14.898 1.00 . A A . 54 GLU N 1 1
19 40502 1 1 54 GLU O O 9.808 8.800 -17.048 1.00 . A A . 54 GLU O 1 1
19 40503 1 1 54 GLU OE1 O 7.227 3.995 -17.263 1.00 . A A . 54 GLU OE1 1 1
19 40504 1 1 54 GLU OE2 O 6.142 5.521 -16.199 1.00 . A A . 54 GLU OE2 1 1
19 40505 1 1 55 ILE C C 11.159 11.178 -15.112 1.00 . A A . 55 ILE C 1 1
19 40506 1 1 55 ILE CA C 9.917 10.325 -14.821 1.00 . A A . 55 ILE CA 1 1
19 40507 1 1 55 ILE CB C 9.421 10.535 -13.383 1.00 . A A . 55 ILE CB 1 1
19 40508 1 1 55 ILE CD1 C 7.443 10.266 -11.878 1.00 . A A . 55 ILE CD1 1 1
19 40509 1 1 55 ILE CG1 C 7.907 10.316 -13.335 1.00 . A A . 55 ILE CG1 1 1
19 40510 1 1 55 ILE CG2 C 9.739 11.959 -12.910 1.00 . A A . 55 ILE CG2 1 1
19 40511 1 1 55 ILE H H 10.547 8.399 -14.089 1.00 . A A . 55 ILE H 1 1
19 40512 1 1 55 ILE HA H 9.129 10.561 -15.519 1.00 . A A . 55 ILE HA 1 1
19 40513 1 1 55 ILE HB H 9.908 9.825 -12.730 1.00 . A A . 55 ILE HB 1 1
19 40514 1 1 55 ILE HD11 H 7.408 9.239 -11.546 1.00 . A A . 55 ILE HD11 1 1
19 40515 1 1 55 ILE HD12 H 6.460 10.705 -11.798 1.00 . A A . 55 ILE HD12 1 1
19 40516 1 1 55 ILE HD13 H 8.135 10.820 -11.260 1.00 . A A . 55 ILE HD13 1 1
19 40517 1 1 55 ILE HG12 H 7.410 11.129 -13.845 1.00 . A A . 55 ILE HG12 1 1
19 40518 1 1 55 ILE HG13 H 7.663 9.384 -13.820 1.00 . A A . 55 ILE HG13 1 1
19 40519 1 1 55 ILE HG21 H 10.808 12.066 -12.788 1.00 . A A . 55 ILE HG21 1 1
19 40520 1 1 55 ILE HG22 H 9.249 12.143 -11.966 1.00 . A A . 55 ILE HG22 1 1
19 40521 1 1 55 ILE HG23 H 9.388 12.670 -13.643 1.00 . A A . 55 ILE HG23 1 1
19 40522 1 1 55 ILE N N 10.257 8.875 -14.896 1.00 . A A . 55 ILE N 1 1
19 40523 1 1 55 ILE O O 11.123 12.084 -15.920 1.00 . A A . 55 ILE O 1 1
19 40524 1 1 56 ASP C C 13.887 11.679 -16.162 1.00 . A A . 56 ASP C 1 1
19 40525 1 1 56 ASP CA C 13.489 11.703 -14.680 1.00 . A A . 56 ASP CA 1 1
19 40526 1 1 56 ASP CB C 14.562 11.034 -13.814 1.00 . A A . 56 ASP CB 1 1
19 40527 1 1 56 ASP CG C 14.858 9.624 -14.337 1.00 . A A . 56 ASP CG 1 1
19 40528 1 1 56 ASP H H 12.253 10.169 -13.798 1.00 . A A . 56 ASP H 1 1
19 40529 1 1 56 ASP HA H 13.340 12.719 -14.352 1.00 . A A . 56 ASP HA 1 1
19 40530 1 1 56 ASP HB2 H 15.466 11.625 -13.844 1.00 . A A . 56 ASP HB2 1 1
19 40531 1 1 56 ASP HB3 H 14.208 10.970 -12.796 1.00 . A A . 56 ASP HB3 1 1
19 40532 1 1 56 ASP N N 12.250 10.900 -14.452 1.00 . A A . 56 ASP N 1 1
19 40533 1 1 56 ASP O O 14.015 10.633 -16.766 1.00 . A A . 56 ASP O 1 1
19 40534 1 1 56 ASP OD1 O 13.970 9.031 -14.925 1.00 . A A . 56 ASP OD1 1 1
19 40535 1 1 56 ASP OD2 O 15.970 9.163 -14.140 1.00 . A A . 56 ASP OD2 1 1
19 40536 1 1 57 VAL C C 15.711 13.774 -18.355 1.00 . A A . 57 VAL C 1 1
19 40537 1 1 57 VAL CA C 14.475 12.886 -18.184 1.00 . A A . 57 VAL CA 1 1
19 40538 1 1 57 VAL CB C 13.266 13.495 -18.900 1.00 . A A . 57 VAL CB 1 1
19 40539 1 1 57 VAL CG1 C 13.616 13.775 -20.365 1.00 . A A . 57 VAL CG1 1 1
19 40540 1 1 57 VAL CG2 C 12.094 12.512 -18.841 1.00 . A A . 57 VAL CG2 1 1
19 40541 1 1 57 VAL H H 13.975 13.660 -16.237 1.00 . A A . 57 VAL H 1 1
19 40542 1 1 57 VAL HA H 14.667 11.894 -18.562 1.00 . A A . 57 VAL HA 1 1
19 40543 1 1 57 VAL HB H 12.987 14.418 -18.415 1.00 . A A . 57 VAL HB 1 1
19 40544 1 1 57 VAL HG11 H 14.190 12.951 -20.762 1.00 . A A . 57 VAL HG11 1 1
19 40545 1 1 57 VAL HG12 H 14.199 14.683 -20.427 1.00 . A A . 57 VAL HG12 1 1
19 40546 1 1 57 VAL HG13 H 12.707 13.891 -20.937 1.00 . A A . 57 VAL HG13 1 1
19 40547 1 1 57 VAL HG21 H 12.116 11.980 -17.902 1.00 . A A . 57 VAL HG21 1 1
19 40548 1 1 57 VAL HG22 H 12.174 11.807 -19.655 1.00 . A A . 57 VAL HG22 1 1
19 40549 1 1 57 VAL HG23 H 11.164 13.055 -18.925 1.00 . A A . 57 VAL HG23 1 1
19 40550 1 1 57 VAL N N 14.083 12.831 -16.746 1.00 . A A . 57 VAL N 1 1
19 40551 1 1 57 VAL O O 16.615 13.459 -19.105 1.00 . A A . 57 VAL O 1 1
19 40552 1 1 58 ASP C C 17.704 15.845 -16.469 1.00 . A A . 58 ASP C 1 1
19 40553 1 1 58 ASP CA C 16.930 15.794 -17.790 1.00 . A A . 58 ASP CA 1 1
19 40554 1 1 58 ASP CB C 16.334 17.164 -18.118 1.00 . A A . 58 ASP CB 1 1
19 40555 1 1 58 ASP CG C 17.448 18.110 -18.570 1.00 . A A . 58 ASP CG 1 1
19 40556 1 1 58 ASP H H 15.015 15.119 -17.070 1.00 . A A . 58 ASP H 1 1
19 40557 1 1 58 ASP HA H 17.574 15.472 -18.593 1.00 . A A . 58 ASP HA 1 1
19 40558 1 1 58 ASP HB2 H 15.605 17.059 -18.908 1.00 . A A . 58 ASP HB2 1 1
19 40559 1 1 58 ASP HB3 H 15.857 17.569 -17.239 1.00 . A A . 58 ASP HB3 1 1
19 40560 1 1 58 ASP N N 15.755 14.884 -17.667 1.00 . A A . 58 ASP N 1 1
19 40561 1 1 58 ASP O O 18.911 15.993 -16.454 1.00 . A A . 58 ASP O 1 1
19 40562 1 1 58 ASP OD1 O 17.919 17.948 -19.685 1.00 . A A . 58 ASP OD1 1 1
19 40563 1 1 58 ASP OD2 O 17.810 18.980 -17.796 1.00 . A A . 58 ASP OD2 1 1
19 40564 1 1 59 GLY C C 16.698 15.644 -12.912 1.00 . A A . 59 GLY C 1 1
19 40565 1 1 59 GLY CA C 17.719 15.765 -14.045 1.00 . A A . 59 GLY CA 1 1
19 40566 1 1 59 GLY H H 16.048 15.606 -15.397 1.00 . A A . 59 GLY H 1 1
19 40567 1 1 59 GLY HA2 H 18.422 14.946 -13.986 1.00 . A A . 59 GLY HA2 1 1
19 40568 1 1 59 GLY HA3 H 18.249 16.701 -13.949 1.00 . A A . 59 GLY HA3 1 1
19 40569 1 1 59 GLY N N 17.020 15.724 -15.363 1.00 . A A . 59 GLY N 1 1
19 40570 1 1 59 GLY O O 16.863 14.860 -11.998 1.00 . A A . 59 GLY O 1 1
19 40571 1 1 60 ASN C C 13.241 16.029 -12.478 1.00 . A A . 60 ASN C 1 1
19 40572 1 1 60 ASN CA C 14.616 16.348 -11.884 1.00 . A A . 60 ASN CA 1 1
19 40573 1 1 60 ASN CB C 14.616 17.739 -11.247 1.00 . A A . 60 ASN CB 1 1
19 40574 1 1 60 ASN CG C 13.965 17.667 -9.865 1.00 . A A . 60 ASN CG 1 1
19 40575 1 1 60 ASN H H 15.534 17.045 -13.706 1.00 . A A . 60 ASN H 1 1
19 40576 1 1 60 ASN HA H 14.890 15.607 -11.149 1.00 . A A . 60 ASN HA 1 1
19 40577 1 1 60 ASN HB2 H 15.633 18.089 -11.150 1.00 . A A . 60 ASN HB2 1 1
19 40578 1 1 60 ASN HB3 H 14.057 18.420 -11.872 1.00 . A A . 60 ASN HB3 1 1
19 40579 1 1 60 ASN HD21 H 15.096 19.109 -9.102 1.00 . A A . 60 ASN HD21 1 1
19 40580 1 1 60 ASN HD22 H 13.965 18.431 -8.032 1.00 . A A . 60 ASN HD22 1 1
19 40581 1 1 60 ASN N N 15.646 16.417 -12.962 1.00 . A A . 60 ASN N 1 1
19 40582 1 1 60 ASN ND2 N 14.376 18.469 -8.921 1.00 . A A . 60 ASN ND2 1 1
19 40583 1 1 60 ASN O O 12.546 15.148 -12.013 1.00 . A A . 60 ASN O 1 1
19 40584 1 1 60 ASN OD1 O 13.072 16.874 -9.642 1.00 . A A . 60 ASN OD1 1 1
19 40585 1 1 61 HIS C C 10.393 16.602 -13.102 1.00 . A A . 61 HIS C 1 1
19 40586 1 1 61 HIS CA C 11.515 16.493 -14.140 1.00 . A A . 61 HIS CA 1 1
19 40587 1 1 61 HIS CB C 11.592 15.070 -14.704 1.00 . A A . 61 HIS CB 1 1
19 40588 1 1 61 HIS CD2 C 9.001 14.731 -14.983 1.00 . A A . 61 HIS CD2 1 1
19 40589 1 1 61 HIS CE1 C 8.983 14.139 -17.067 1.00 . A A . 61 HIS CE1 1 1
19 40590 1 1 61 HIS CG C 10.306 14.742 -15.411 1.00 . A A . 61 HIS CG 1 1
19 40591 1 1 61 HIS H H 13.429 17.448 -13.856 1.00 . A A . 61 HIS H 1 1
19 40592 1 1 61 HIS HA H 11.349 17.194 -14.941 1.00 . A A . 61 HIS HA 1 1
19 40593 1 1 61 HIS HB2 H 12.413 15.005 -15.402 1.00 . A A . 61 HIS HB2 1 1
19 40594 1 1 61 HIS HB3 H 11.747 14.370 -13.898 1.00 . A A . 61 HIS HB3 1 1
19 40595 1 1 61 HIS HD1 H 11.040 14.270 -17.341 1.00 . A A . 61 HIS HD1 1 1
19 40596 1 1 61 HIS HD2 H 8.672 14.981 -13.986 1.00 . A A . 61 HIS HD2 1 1
19 40597 1 1 61 HIS HE1 H 8.648 13.825 -18.045 1.00 . A A . 61 HIS HE1 1 1
19 40598 1 1 61 HIS HE2 H 7.201 14.197 -15.994 1.00 . A A . 61 HIS HE2 1 1
19 40599 1 1 61 HIS N N 12.847 16.742 -13.503 1.00 . A A . 61 HIS N 1 1
19 40600 1 1 61 HIS ND1 N 10.270 14.361 -16.744 1.00 . A A . 61 HIS ND1 1 1
19 40601 1 1 61 HIS NE2 N 8.168 14.350 -16.030 1.00 . A A . 61 HIS NE2 1 1
19 40602 1 1 61 HIS O O 10.209 15.731 -12.275 1.00 . A A . 61 HIS O 1 1
19 40603 1 1 62 GLN C C 7.310 17.004 -12.607 1.00 . A A . 62 GLN C 1 1
19 40604 1 1 62 GLN CA C 8.520 17.833 -12.169 1.00 . A A . 62 GLN CA 1 1
19 40605 1 1 62 GLN CB C 8.186 19.326 -12.199 1.00 . A A . 62 GLN CB 1 1
19 40606 1 1 62 GLN CD C 9.574 21.353 -12.673 1.00 . A A . 62 GLN CD 1 1
19 40607 1 1 62 GLN CG C 9.411 20.135 -11.761 1.00 . A A . 62 GLN CG 1 1
19 40608 1 1 62 GLN H H 9.798 18.353 -13.826 1.00 . A A . 62 GLN H 1 1
19 40609 1 1 62 GLN HA H 8.838 17.546 -11.179 1.00 . A A . 62 GLN HA 1 1
19 40610 1 1 62 GLN HB2 H 7.905 19.611 -13.202 1.00 . A A . 62 GLN HB2 1 1
19 40611 1 1 62 GLN HB3 H 7.368 19.525 -11.525 1.00 . A A . 62 GLN HB3 1 1
19 40612 1 1 62 GLN HE21 H 7.900 22.220 -12.051 1.00 . A A . 62 GLN HE21 1 1
19 40613 1 1 62 GLN HE22 H 8.769 23.080 -13.229 1.00 . A A . 62 GLN HE22 1 1
19 40614 1 1 62 GLN HG2 H 9.278 20.464 -10.740 1.00 . A A . 62 GLN HG2 1 1
19 40615 1 1 62 GLN HG3 H 10.294 19.517 -11.827 1.00 . A A . 62 GLN HG3 1 1
19 40616 1 1 62 GLN N N 9.635 17.666 -13.147 1.00 . A A . 62 GLN N 1 1
19 40617 1 1 62 GLN NE2 N 8.673 22.296 -12.649 1.00 . A A . 62 GLN NE2 1 1
19 40618 1 1 62 GLN O O 6.873 17.077 -13.739 1.00 . A A . 62 GLN O 1 1
19 40619 1 1 62 GLN OE1 O 10.532 21.448 -13.414 1.00 . A A . 62 GLN OE1 1 1
19 40620 1 1 63 ILE C C 4.309 16.217 -12.049 1.00 . A A . 63 ILE C 1 1
19 40621 1 1 63 ILE CA C 5.587 15.375 -12.085 1.00 . A A . 63 ILE CA 1 1
19 40622 1 1 63 ILE CB C 5.533 14.275 -11.023 1.00 . A A . 63 ILE CB 1 1
19 40623 1 1 63 ILE CD1 C 6.856 12.497 -9.865 1.00 . A A . 63 ILE CD1 1 1
19 40624 1 1 63 ILE CG1 C 6.851 13.494 -11.025 1.00 . A A . 63 ILE CG1 1 1
19 40625 1 1 63 ILE CG2 C 4.378 13.319 -11.331 1.00 . A A . 63 ILE CG2 1 1
19 40626 1 1 63 ILE H H 7.138 16.168 -10.813 1.00 . A A . 63 ILE H 1 1
19 40627 1 1 63 ILE HA H 5.723 14.938 -13.061 1.00 . A A . 63 ILE HA 1 1
19 40628 1 1 63 ILE HB H 5.380 14.722 -10.050 1.00 . A A . 63 ILE HB 1 1
19 40629 1 1 63 ILE HD11 H 6.165 11.695 -10.077 1.00 . A A . 63 ILE HD11 1 1
19 40630 1 1 63 ILE HD12 H 6.556 13.000 -8.958 1.00 . A A . 63 ILE HD12 1 1
19 40631 1 1 63 ILE HD13 H 7.850 12.094 -9.741 1.00 . A A . 63 ILE HD13 1 1
19 40632 1 1 63 ILE HG12 H 6.952 12.962 -11.960 1.00 . A A . 63 ILE HG12 1 1
19 40633 1 1 63 ILE HG13 H 7.677 14.181 -10.910 1.00 . A A . 63 ILE HG13 1 1
19 40634 1 1 63 ILE HG21 H 4.745 12.489 -11.917 1.00 . A A . 63 ILE HG21 1 1
19 40635 1 1 63 ILE HG22 H 3.616 13.843 -11.888 1.00 . A A . 63 ILE HG22 1 1
19 40636 1 1 63 ILE HG23 H 3.960 12.950 -10.406 1.00 . A A . 63 ILE HG23 1 1
19 40637 1 1 63 ILE N N 6.767 16.213 -11.719 1.00 . A A . 63 ILE N 1 1
19 40638 1 1 63 ILE O O 4.119 17.037 -11.173 1.00 . A A . 63 ILE O 1 1
19 40639 1 1 64 GLU C C 1.001 15.936 -12.522 1.00 . A A . 64 GLU C 1 1
19 40640 1 1 64 GLU CA C 2.163 16.801 -13.019 1.00 . A A . 64 GLU CA 1 1
19 40641 1 1 64 GLU CB C 1.960 17.181 -14.486 1.00 . A A . 64 GLU CB 1 1
19 40642 1 1 64 GLU CD C 2.102 19.136 -16.037 1.00 . A A . 64 GLU CD 1 1
19 40643 1 1 64 GLU CG C 2.688 18.495 -14.777 1.00 . A A . 64 GLU CG 1 1
19 40644 1 1 64 GLU H H 3.606 15.349 -13.691 1.00 . A A . 64 GLU H 1 1
19 40645 1 1 64 GLU HA H 2.256 17.690 -12.416 1.00 . A A . 64 GLU HA 1 1
19 40646 1 1 64 GLU HB2 H 2.356 16.400 -15.118 1.00 . A A . 64 GLU HB2 1 1
19 40647 1 1 64 GLU HB3 H 0.905 17.306 -14.683 1.00 . A A . 64 GLU HB3 1 1
19 40648 1 1 64 GLU HG2 H 2.567 19.167 -13.941 1.00 . A A . 64 GLU HG2 1 1
19 40649 1 1 64 GLU HG3 H 3.739 18.297 -14.932 1.00 . A A . 64 GLU HG3 1 1
19 40650 1 1 64 GLU N N 3.431 16.017 -12.995 1.00 . A A . 64 GLU N 1 1
19 40651 1 1 64 GLU O O 1.077 14.723 -12.518 1.00 . A A . 64 GLU O 1 1
19 40652 1 1 64 GLU OE1 O 1.075 19.784 -15.925 1.00 . A A . 64 GLU OE1 1 1
19 40653 1 1 64 GLU OE2 O 2.691 18.966 -17.093 1.00 . A A . 64 GLU OE2 1 1
19 40654 1 1 65 PHE C C -1.734 14.802 -12.694 1.00 . A A . 65 PHE C 1 1
19 40655 1 1 65 PHE CA C -1.242 15.764 -11.608 1.00 . A A . 65 PHE CA 1 1
19 40656 1 1 65 PHE CB C -2.318 16.802 -11.286 1.00 . A A . 65 PHE CB 1 1
19 40657 1 1 65 PHE CD1 C -3.064 15.505 -9.257 1.00 . A A . 65 PHE CD1 1 1
19 40658 1 1 65 PHE CD2 C -4.737 16.239 -10.853 1.00 . A A . 65 PHE CD2 1 1
19 40659 1 1 65 PHE CE1 C -4.066 14.914 -8.478 1.00 . A A . 65 PHE CE1 1 1
19 40660 1 1 65 PHE CE2 C -5.739 15.648 -10.074 1.00 . A A . 65 PHE CE2 1 1
19 40661 1 1 65 PHE CG C -3.399 16.166 -10.445 1.00 . A A . 65 PHE CG 1 1
19 40662 1 1 65 PHE CZ C -5.403 14.985 -8.887 1.00 . A A . 65 PHE CZ 1 1
19 40663 1 1 65 PHE H H -0.113 17.530 -12.117 1.00 . A A . 65 PHE H 1 1
19 40664 1 1 65 PHE HA H -0.977 15.219 -10.715 1.00 . A A . 65 PHE HA 1 1
19 40665 1 1 65 PHE HB2 H -1.873 17.624 -10.742 1.00 . A A . 65 PHE HB2 1 1
19 40666 1 1 65 PHE HB3 H -2.748 17.172 -12.205 1.00 . A A . 65 PHE HB3 1 1
19 40667 1 1 65 PHE HD1 H -2.032 15.450 -8.943 1.00 . A A . 65 PHE HD1 1 1
19 40668 1 1 65 PHE HD2 H -4.995 16.750 -11.769 1.00 . A A . 65 PHE HD2 1 1
19 40669 1 1 65 PHE HE1 H -3.807 14.403 -7.562 1.00 . A A . 65 PHE HE1 1 1
19 40670 1 1 65 PHE HE2 H -6.770 15.703 -10.388 1.00 . A A . 65 PHE HE2 1 1
19 40671 1 1 65 PHE HZ H -6.177 14.530 -8.286 1.00 . A A . 65 PHE HZ 1 1
19 40672 1 1 65 PHE N N -0.074 16.551 -12.104 1.00 . A A . 65 PHE N 1 1
19 40673 1 1 65 PHE O O -2.308 13.769 -12.407 1.00 . A A . 65 PHE O 1 1
19 40674 1 1 66 SER C C -1.099 12.975 -15.081 1.00 . A A . 66 SER C 1 1
19 40675 1 1 66 SER CA C -1.963 14.239 -15.042 1.00 . A A . 66 SER CA 1 1
19 40676 1 1 66 SER CB C -1.774 15.056 -16.320 1.00 . A A . 66 SER CB 1 1
19 40677 1 1 66 SER H H -1.045 15.970 -14.145 1.00 . A A . 66 SER H 1 1
19 40678 1 1 66 SER HA H -3.003 13.982 -14.919 1.00 . A A . 66 SER HA 1 1
19 40679 1 1 66 SER HB2 H -2.392 15.937 -16.280 1.00 . A A . 66 SER HB2 1 1
19 40680 1 1 66 SER HB3 H -0.736 15.350 -16.407 1.00 . A A . 66 SER HB3 1 1
19 40681 1 1 66 SER HG H -2.306 14.862 -18.181 1.00 . A A . 66 SER HG 1 1
19 40682 1 1 66 SER N N -1.511 15.134 -13.938 1.00 . A A . 66 SER N 1 1
19 40683 1 1 66 SER O O -1.599 11.867 -15.022 1.00 . A A . 66 SER O 1 1
19 40684 1 1 66 SER OG O -2.153 14.270 -17.441 1.00 . A A . 66 SER OG 1 1
19 40685 1 1 67 GLU C C 1.022 11.184 -13.892 1.00 . A A . 67 GLU C 1 1
19 40686 1 1 67 GLU CA C 1.093 11.942 -15.220 1.00 . A A . 67 GLU CA 1 1
19 40687 1 1 67 GLU CB C 2.497 12.507 -15.440 1.00 . A A . 67 GLU CB 1 1
19 40688 1 1 67 GLU CD C 3.711 12.765 -17.615 1.00 . A A . 67 GLU CD 1 1
19 40689 1 1 67 GLU CG C 2.543 13.274 -16.767 1.00 . A A . 67 GLU CG 1 1
19 40690 1 1 67 GLU H H 0.573 14.035 -15.225 1.00 . A A . 67 GLU H 1 1
19 40691 1 1 67 GLU HA H 0.822 11.294 -16.039 1.00 . A A . 67 GLU HA 1 1
19 40692 1 1 67 GLU HB2 H 2.745 13.175 -14.629 1.00 . A A . 67 GLU HB2 1 1
19 40693 1 1 67 GLU HB3 H 3.210 11.697 -15.470 1.00 . A A . 67 GLU HB3 1 1
19 40694 1 1 67 GLU HG2 H 1.617 13.125 -17.303 1.00 . A A . 67 GLU HG2 1 1
19 40695 1 1 67 GLU HG3 H 2.677 14.327 -16.569 1.00 . A A . 67 GLU HG3 1 1
19 40696 1 1 67 GLU N N 0.194 13.133 -15.179 1.00 . A A . 67 GLU N 1 1
19 40697 1 1 67 GLU O O 1.166 9.977 -13.848 1.00 . A A . 67 GLU O 1 1
19 40698 1 1 67 GLU OE1 O 4.839 12.884 -17.167 1.00 . A A . 67 GLU OE1 1 1
19 40699 1 1 67 GLU OE2 O 3.457 12.265 -18.698 1.00 . A A . 67 GLU OE2 1 1
19 40700 1 1 68 PHE C C -0.521 10.312 -11.423 1.00 . A A . 68 PHE C 1 1
19 40701 1 1 68 PHE CA C 0.722 11.202 -11.484 1.00 . A A . 68 PHE CA 1 1
19 40702 1 1 68 PHE CB C 0.624 12.334 -10.460 1.00 . A A . 68 PHE CB 1 1
19 40703 1 1 68 PHE CD1 C 1.793 11.365 -8.447 1.00 . A A . 68 PHE CD1 1 1
19 40704 1 1 68 PHE CD2 C -0.620 11.600 -8.394 1.00 . A A . 68 PHE CD2 1 1
19 40705 1 1 68 PHE CE1 C 1.768 10.826 -7.155 1.00 . A A . 68 PHE CE1 1 1
19 40706 1 1 68 PHE CE2 C -0.644 11.061 -7.103 1.00 . A A . 68 PHE CE2 1 1
19 40707 1 1 68 PHE CG C 0.598 11.753 -9.066 1.00 . A A . 68 PHE CG 1 1
19 40708 1 1 68 PHE CZ C 0.549 10.673 -6.484 1.00 . A A . 68 PHE CZ 1 1
19 40709 1 1 68 PHE H H 0.689 12.854 -12.871 1.00 . A A . 68 PHE H 1 1
19 40710 1 1 68 PHE HA H 1.613 10.620 -11.306 1.00 . A A . 68 PHE HA 1 1
19 40711 1 1 68 PHE HB2 H 1.479 12.987 -10.562 1.00 . A A . 68 PHE HB2 1 1
19 40712 1 1 68 PHE HB3 H -0.282 12.897 -10.631 1.00 . A A . 68 PHE HB3 1 1
19 40713 1 1 68 PHE HD1 H 2.734 11.484 -8.965 1.00 . A A . 68 PHE HD1 1 1
19 40714 1 1 68 PHE HD2 H -1.542 11.900 -8.873 1.00 . A A . 68 PHE HD2 1 1
19 40715 1 1 68 PHE HE1 H 2.688 10.526 -6.678 1.00 . A A . 68 PHE HE1 1 1
19 40716 1 1 68 PHE HE2 H -1.585 10.943 -6.585 1.00 . A A . 68 PHE HE2 1 1
19 40717 1 1 68 PHE HZ H 0.531 10.256 -5.488 1.00 . A A . 68 PHE HZ 1 1
19 40718 1 1 68 PHE N N 0.801 11.882 -12.811 1.00 . A A . 68 PHE N 1 1
19 40719 1 1 68 PHE O O -0.452 9.161 -11.036 1.00 . A A . 68 PHE O 1 1
19 40720 1 1 69 LEU C C -2.752 8.779 -12.659 1.00 . A A . 69 LEU C 1 1
19 40721 1 1 69 LEU CA C -2.907 10.016 -11.768 1.00 . A A . 69 LEU CA 1 1
19 40722 1 1 69 LEU CB C -4.002 10.935 -12.312 1.00 . A A . 69 LEU CB 1 1
19 40723 1 1 69 LEU CD1 C -5.215 13.073 -11.870 1.00 . A A . 69 LEU CD1 1 1
19 40724 1 1 69 LEU CD2 C -5.267 11.235 -10.180 1.00 . A A . 69 LEU CD2 1 1
19 40725 1 1 69 LEU CG C -4.410 11.939 -11.233 1.00 . A A . 69 LEU CG 1 1
19 40726 1 1 69 LEU H H -1.688 11.764 -12.112 1.00 . A A . 69 LEU H 1 1
19 40727 1 1 69 LEU HA H -3.138 9.725 -10.756 1.00 . A A . 69 LEU HA 1 1
19 40728 1 1 69 LEU HB2 H -3.628 11.466 -13.177 1.00 . A A . 69 LEU HB2 1 1
19 40729 1 1 69 LEU HB3 H -4.860 10.344 -12.595 1.00 . A A . 69 LEU HB3 1 1
19 40730 1 1 69 LEU HD11 H -5.698 12.713 -12.766 1.00 . A A . 69 LEU HD11 1 1
19 40731 1 1 69 LEU HD12 H -4.553 13.889 -12.120 1.00 . A A . 69 LEU HD12 1 1
19 40732 1 1 69 LEU HD13 H -5.963 13.419 -11.172 1.00 . A A . 69 LEU HD13 1 1
19 40733 1 1 69 LEU HD21 H -6.310 11.317 -10.451 1.00 . A A . 69 LEU HD21 1 1
19 40734 1 1 69 LEU HD22 H -5.108 11.698 -9.217 1.00 . A A . 69 LEU HD22 1 1
19 40735 1 1 69 LEU HD23 H -4.990 10.192 -10.128 1.00 . A A . 69 LEU HD23 1 1
19 40736 1 1 69 LEU HG H -3.523 12.345 -10.767 1.00 . A A . 69 LEU HG 1 1
19 40737 1 1 69 LEU N N -1.658 10.834 -11.803 1.00 . A A . 69 LEU N 1 1
19 40738 1 1 69 LEU O O -3.225 7.708 -12.335 1.00 . A A . 69 LEU O 1 1
19 40739 1 1 70 ALA C C -0.997 6.713 -14.027 1.00 . A A . 70 ALA C 1 1
19 40740 1 1 70 ALA CA C -1.900 7.758 -14.689 1.00 . A A . 70 ALA CA 1 1
19 40741 1 1 70 ALA CB C -1.230 8.334 -15.936 1.00 . A A . 70 ALA CB 1 1
19 40742 1 1 70 ALA H H -1.716 9.798 -14.013 1.00 . A A . 70 ALA H 1 1
19 40743 1 1 70 ALA HA H -2.853 7.323 -14.948 1.00 . A A . 70 ALA HA 1 1
19 40744 1 1 70 ALA HB1 H -0.556 7.600 -16.353 1.00 . A A . 70 ALA HB1 1 1
19 40745 1 1 70 ALA HB2 H -0.677 9.221 -15.670 1.00 . A A . 70 ALA HB2 1 1
19 40746 1 1 70 ALA HB3 H -1.985 8.585 -16.666 1.00 . A A . 70 ALA HB3 1 1
19 40747 1 1 70 ALA N N -2.090 8.923 -13.775 1.00 . A A . 70 ALA N 1 1
19 40748 1 1 70 ALA O O -1.295 5.534 -14.023 1.00 . A A . 70 ALA O 1 1
19 40749 1 1 71 LEU C C 0.330 5.499 -11.621 1.00 . A A . 71 LEU C 1 1
19 40750 1 1 71 LEU CA C 1.030 6.170 -12.805 1.00 . A A . 71 LEU CA 1 1
19 40751 1 1 71 LEU CB C 2.210 7.014 -12.322 1.00 . A A . 71 LEU CB 1 1
19 40752 1 1 71 LEU CD1 C 3.873 8.610 -13.289 1.00 . A A . 71 LEU CD1 1 1
19 40753 1 1 71 LEU CD2 C 4.217 6.148 -13.533 1.00 . A A . 71 LEU CD2 1 1
19 40754 1 1 71 LEU CG C 3.170 7.266 -13.486 1.00 . A A . 71 LEU CG 1 1
19 40755 1 1 71 LEU H H 0.324 8.093 -13.483 1.00 . A A . 71 LEU H 1 1
19 40756 1 1 71 LEU HA H 1.370 5.430 -13.511 1.00 . A A . 71 LEU HA 1 1
19 40757 1 1 71 LEU HB2 H 1.847 7.960 -11.944 1.00 . A A . 71 LEU HB2 1 1
19 40758 1 1 71 LEU HB3 H 2.731 6.489 -11.536 1.00 . A A . 71 LEU HB3 1 1
19 40759 1 1 71 LEU HD11 H 3.883 8.861 -12.239 1.00 . A A . 71 LEU HD11 1 1
19 40760 1 1 71 LEU HD12 H 3.343 9.376 -13.837 1.00 . A A . 71 LEU HD12 1 1
19 40761 1 1 71 LEU HD13 H 4.888 8.544 -13.653 1.00 . A A . 71 LEU HD13 1 1
19 40762 1 1 71 LEU HD21 H 4.845 6.207 -12.658 1.00 . A A . 71 LEU HD21 1 1
19 40763 1 1 71 LEU HD22 H 4.822 6.260 -14.421 1.00 . A A . 71 LEU HD22 1 1
19 40764 1 1 71 LEU HD23 H 3.718 5.190 -13.555 1.00 . A A . 71 LEU HD23 1 1
19 40765 1 1 71 LEU HG H 2.616 7.282 -14.413 1.00 . A A . 71 LEU HG 1 1
19 40766 1 1 71 LEU N N 0.105 7.137 -13.467 1.00 . A A . 71 LEU N 1 1
19 40767 1 1 71 LEU O O 0.504 4.322 -11.371 1.00 . A A . 71 LEU O 1 1
19 40768 1 1 72 MET C C -2.201 4.613 -10.199 1.00 . A A . 72 MET C 1 1
19 40769 1 1 72 MET CA C -1.175 5.644 -9.723 1.00 . A A . 72 MET CA 1 1
19 40770 1 1 72 MET CB C -1.873 6.822 -9.042 1.00 . A A . 72 MET CB 1 1
19 40771 1 1 72 MET CE C -1.439 6.951 -5.894 1.00 . A A . 72 MET CE 1 1
19 40772 1 1 72 MET CG C -0.826 7.746 -8.417 1.00 . A A . 72 MET CG 1 1
19 40773 1 1 72 MET H H -0.588 7.185 -11.112 1.00 . A A . 72 MET H 1 1
19 40774 1 1 72 MET HA H -0.471 5.190 -9.043 1.00 . A A . 72 MET HA 1 1
19 40775 1 1 72 MET HB2 H -2.448 7.371 -9.773 1.00 . A A . 72 MET HB2 1 1
19 40776 1 1 72 MET HB3 H -2.532 6.454 -8.269 1.00 . A A . 72 MET HB3 1 1
19 40777 1 1 72 MET HE1 H -2.231 6.323 -6.280 1.00 . A A . 72 MET HE1 1 1
19 40778 1 1 72 MET HE2 H -1.798 7.963 -5.807 1.00 . A A . 72 MET HE2 1 1
19 40779 1 1 72 MET HE3 H -1.130 6.594 -4.922 1.00 . A A . 72 MET HE3 1 1
19 40780 1 1 72 MET HG2 H -0.082 8.000 -9.158 1.00 . A A . 72 MET HG2 1 1
19 40781 1 1 72 MET HG3 H -1.305 8.647 -8.065 1.00 . A A . 72 MET HG3 1 1
19 40782 1 1 72 MET N N -0.462 6.238 -10.891 1.00 . A A . 72 MET N 1 1
19 40783 1 1 72 MET O O -2.342 3.552 -9.624 1.00 . A A . 72 MET O 1 1
19 40784 1 1 72 MET SD S -0.030 6.903 -7.028 1.00 . A A . 72 MET SD 1 1
19 40785 1 1 73 SER C C -3.250 2.680 -12.270 1.00 . A A . 73 SER C 1 1
19 40786 1 1 73 SER CA C -3.934 3.954 -11.767 1.00 . A A . 73 SER CA 1 1
19 40787 1 1 73 SER CB C -4.622 4.684 -12.921 1.00 . A A . 73 SER CB 1 1
19 40788 1 1 73 SER H H -2.784 5.778 -11.699 1.00 . A A . 73 SER H 1 1
19 40789 1 1 73 SER HA H -4.653 3.718 -10.998 1.00 . A A . 73 SER HA 1 1
19 40790 1 1 73 SER HB2 H -5.260 5.459 -12.529 1.00 . A A . 73 SER HB2 1 1
19 40791 1 1 73 SER HB3 H -3.873 5.127 -13.562 1.00 . A A . 73 SER HB3 1 1
19 40792 1 1 73 SER HG H -5.033 3.684 -14.538 1.00 . A A . 73 SER HG 1 1
19 40793 1 1 73 SER N N -2.917 4.917 -11.250 1.00 . A A . 73 SER N 1 1
19 40794 1 1 73 SER O O -3.817 1.606 -12.234 1.00 . A A . 73 SER O 1 1
19 40795 1 1 73 SER OG O -5.409 3.759 -13.659 1.00 . A A . 73 SER OG 1 1
19 40796 1 1 74 ARG C C -0.803 0.749 -12.063 1.00 . A A . 74 ARG C 1 1
19 40797 1 1 74 ARG CA C -1.311 1.588 -13.239 1.00 . A A . 74 ARG CA 1 1
19 40798 1 1 74 ARG CB C -0.139 2.138 -14.053 1.00 . A A . 74 ARG CB 1 1
19 40799 1 1 74 ARG CD C 0.082 3.874 -15.840 1.00 . A A . 74 ARG CD 1 1
19 40800 1 1 74 ARG CG C -0.637 2.586 -15.430 1.00 . A A . 74 ARG CG 1 1
19 40801 1 1 74 ARG CZ C 1.819 4.253 -17.483 1.00 . A A . 74 ARG CZ 1 1
19 40802 1 1 74 ARG H H -1.596 3.669 -12.752 1.00 . A A . 74 ARG H 1 1
19 40803 1 1 74 ARG HA H -1.956 0.999 -13.872 1.00 . A A . 74 ARG HA 1 1
19 40804 1 1 74 ARG HB2 H 0.295 2.981 -13.534 1.00 . A A . 74 ARG HB2 1 1
19 40805 1 1 74 ARG HB3 H 0.607 1.367 -14.176 1.00 . A A . 74 ARG HB3 1 1
19 40806 1 1 74 ARG HD2 H -0.577 4.499 -16.428 1.00 . A A . 74 ARG HD2 1 1
19 40807 1 1 74 ARG HD3 H 0.429 4.406 -14.968 1.00 . A A . 74 ARG HD3 1 1
19 40808 1 1 74 ARG HE H 1.572 2.504 -16.576 1.00 . A A . 74 ARG HE 1 1
19 40809 1 1 74 ARG HG2 H -0.432 1.811 -16.155 1.00 . A A . 74 ARG HG2 1 1
19 40810 1 1 74 ARG HG3 H -1.700 2.768 -15.387 1.00 . A A . 74 ARG HG3 1 1
19 40811 1 1 74 ARG HH11 H 2.310 5.570 -16.058 1.00 . A A . 74 ARG HH11 1 1
19 40812 1 1 74 ARG HH12 H 2.790 5.994 -17.667 1.00 . A A . 74 ARG HH12 1 1
19 40813 1 1 74 ARG HH21 H 1.462 3.130 -19.103 1.00 . A A . 74 ARG HH21 1 1
19 40814 1 1 74 ARG HH22 H 2.310 4.614 -19.391 1.00 . A A . 74 ARG HH22 1 1
19 40815 1 1 74 ARG N N -2.034 2.792 -12.735 1.00 . A A . 74 ARG N 1 1
19 40816 1 1 74 ARG NE N 1.243 3.423 -16.658 1.00 . A A . 74 ARG NE 1 1
19 40817 1 1 74 ARG NH1 N 2.347 5.358 -17.035 1.00 . A A . 74 ARG NH1 1 1
19 40818 1 1 74 ARG NH2 N 1.867 3.978 -18.758 1.00 . A A . 74 ARG NH2 1 1
19 40819 1 1 74 ARG O O -0.667 -0.455 -12.160 1.00 . A A . 74 ARG O 1 1
19 40820 1 1 75 GLN C C -1.187 0.231 -8.857 1.00 . A A . 75 GLN C 1 1
19 40821 1 1 75 GLN CA C -0.020 0.621 -9.769 1.00 . A A . 75 GLN CA 1 1
19 40822 1 1 75 GLN CB C 0.921 1.588 -9.050 1.00 . A A . 75 GLN CB 1 1
19 40823 1 1 75 GLN CD C 2.554 3.369 -9.683 1.00 . A A . 75 GLN CD 1 1
19 40824 1 1 75 GLN CG C 2.093 1.937 -9.967 1.00 . A A . 75 GLN CG 1 1
19 40825 1 1 75 GLN H H -0.637 2.350 -10.899 1.00 . A A . 75 GLN H 1 1
19 40826 1 1 75 GLN HA H 0.524 -0.256 -10.084 1.00 . A A . 75 GLN HA 1 1
19 40827 1 1 75 GLN HB2 H 0.382 2.489 -8.793 1.00 . A A . 75 GLN HB2 1 1
19 40828 1 1 75 GLN HB3 H 1.295 1.124 -8.150 1.00 . A A . 75 GLN HB3 1 1
19 40829 1 1 75 GLN HE21 H 2.363 3.190 -7.716 1.00 . A A . 75 GLN HE21 1 1
19 40830 1 1 75 GLN HE22 H 2.908 4.704 -8.258 1.00 . A A . 75 GLN HE22 1 1
19 40831 1 1 75 GLN HG2 H 2.909 1.253 -9.785 1.00 . A A . 75 GLN HG2 1 1
19 40832 1 1 75 GLN HG3 H 1.781 1.860 -10.997 1.00 . A A . 75 GLN HG3 1 1
19 40833 1 1 75 GLN N N -0.521 1.378 -10.954 1.00 . A A . 75 GLN N 1 1
19 40834 1 1 75 GLN NE2 N 2.613 3.789 -8.450 1.00 . A A . 75 GLN NE2 1 1
19 40835 1 1 75 GLN O O -1.129 -0.755 -8.148 1.00 . A A . 75 GLN O 1 1
19 40836 1 1 75 GLN OE1 O 2.864 4.111 -10.594 1.00 . A A . 75 GLN OE1 1 1
19 40837 1 1 76 LEU C C -4.254 -0.442 -8.639 1.00 . A A . 76 LEU C 1 1
19 40838 1 1 76 LEU CA C -3.416 0.671 -8.003 1.00 . A A . 76 LEU CA 1 1
19 40839 1 1 76 LEU CB C -4.222 1.968 -7.920 1.00 . A A . 76 LEU CB 1 1
19 40840 1 1 76 LEU CD1 C -3.639 4.316 -7.282 1.00 . A A . 76 LEU CD1 1 1
19 40841 1 1 76 LEU CD2 C -4.513 2.733 -5.558 1.00 . A A . 76 LEU CD2 1 1
19 40842 1 1 76 LEU CG C -3.648 2.859 -6.815 1.00 . A A . 76 LEU CG 1 1
19 40843 1 1 76 LEU H H -2.270 1.787 -9.449 1.00 . A A . 76 LEU H 1 1
19 40844 1 1 76 LEU HA H -3.087 0.379 -7.018 1.00 . A A . 76 LEU HA 1 1
19 40845 1 1 76 LEU HB2 H -4.167 2.486 -8.867 1.00 . A A . 76 LEU HB2 1 1
19 40846 1 1 76 LEU HB3 H -5.252 1.738 -7.697 1.00 . A A . 76 LEU HB3 1 1
19 40847 1 1 76 LEU HD11 H -4.365 4.447 -8.071 1.00 . A A . 76 LEU HD11 1 1
19 40848 1 1 76 LEU HD12 H -2.656 4.569 -7.653 1.00 . A A . 76 LEU HD12 1 1
19 40849 1 1 76 LEU HD13 H -3.886 4.962 -6.454 1.00 . A A . 76 LEU HD13 1 1
19 40850 1 1 76 LEU HD21 H -3.907 2.923 -4.684 1.00 . A A . 76 LEU HD21 1 1
19 40851 1 1 76 LEU HD22 H -4.925 1.737 -5.502 1.00 . A A . 76 LEU HD22 1 1
19 40852 1 1 76 LEU HD23 H -5.317 3.454 -5.602 1.00 . A A . 76 LEU HD23 1 1
19 40853 1 1 76 LEU HG H -2.637 2.548 -6.591 1.00 . A A . 76 LEU HG 1 1
19 40854 1 1 76 LEU N N -2.245 0.997 -8.870 1.00 . A A . 76 LEU N 1 1
19 40855 1 1 76 LEU O O -4.896 -1.216 -7.955 1.00 . A A . 76 LEU O 1 1
19 40856 1 1 77 LYS C C -4.138 -2.753 -11.033 1.00 . A A . 77 LYS C 1 1
19 40857 1 1 77 LYS CA C -5.047 -1.590 -10.625 1.00 . A A . 77 LYS CA 1 1
19 40858 1 1 77 LYS CB C -5.636 -0.910 -11.862 1.00 . A A . 77 LYS CB 1 1
19 40859 1 1 77 LYS CD C -6.659 1.317 -12.357 1.00 . A A . 77 LYS CD 1 1
19 40860 1 1 77 LYS CE C -8.069 1.889 -12.522 1.00 . A A . 77 LYS CE 1 1
19 40861 1 1 77 LYS CG C -6.703 0.099 -11.432 1.00 . A A . 77 LYS CG 1 1
19 40862 1 1 77 LYS H H -3.726 0.107 -10.474 1.00 . A A . 77 LYS H 1 1
19 40863 1 1 77 LYS HA H -5.840 -1.938 -9.982 1.00 . A A . 77 LYS HA 1 1
19 40864 1 1 77 LYS HB2 H -4.850 -0.398 -12.398 1.00 . A A . 77 LYS HB2 1 1
19 40865 1 1 77 LYS HB3 H -6.084 -1.654 -12.503 1.00 . A A . 77 LYS HB3 1 1
19 40866 1 1 77 LYS HD2 H -6.011 2.069 -11.930 1.00 . A A . 77 LYS HD2 1 1
19 40867 1 1 77 LYS HD3 H -6.278 1.020 -13.323 1.00 . A A . 77 LYS HD3 1 1
19 40868 1 1 77 LYS HE2 H -8.064 2.696 -13.240 1.00 . A A . 77 LYS HE2 1 1
19 40869 1 1 77 LYS HE3 H -8.756 1.116 -12.826 1.00 . A A . 77 LYS HE3 1 1
19 40870 1 1 77 LYS HG2 H -7.679 -0.363 -11.490 1.00 . A A . 77 LYS HG2 1 1
19 40871 1 1 77 LYS HG3 H -6.514 0.414 -10.417 1.00 . A A . 77 LYS HG3 1 1
19 40872 1 1 77 LYS HZ1 H -8.623 1.592 -10.536 1.00 . A A . 77 LYS HZ1 1 1
19 40873 1 1 77 LYS HZ2 H -9.294 2.983 -11.243 1.00 . A A . 77 LYS HZ2 1 1
19 40874 1 1 77 LYS HZ3 H -7.658 2.965 -10.786 1.00 . A A . 77 LYS HZ3 1 1
19 40875 1 1 77 LYS N N -4.251 -0.528 -9.942 1.00 . A A . 77 LYS N 1 1
19 40876 1 1 77 LYS NZ N -8.438 2.396 -11.170 1.00 . A A . 77 LYS NZ 1 1
19 40877 1 1 77 LYS O O -2.998 -2.835 -10.621 1.00 . A A . 77 LYS O 1 1
19 40878 1 1 78 SER C C -3.183 -5.524 -11.077 1.00 . A A . 78 SER C 1 1
19 40879 1 1 78 SER CA C -3.813 -4.818 -12.285 1.00 . A A . 78 SER CA 1 1
19 40880 1 1 78 SER CB C -2.734 -4.223 -13.193 1.00 . A A . 78 SER CB 1 1
19 40881 1 1 78 SER H H -5.561 -3.562 -12.157 1.00 . A A . 78 SER H 1 1
19 40882 1 1 78 SER HA H -4.420 -5.512 -12.846 1.00 . A A . 78 SER HA 1 1
19 40883 1 1 78 SER HB2 H -2.412 -4.963 -13.905 1.00 . A A . 78 SER HB2 1 1
19 40884 1 1 78 SER HB3 H -3.143 -3.372 -13.724 1.00 . A A . 78 SER HB3 1 1
19 40885 1 1 78 SER HG H -1.674 -2.864 -12.288 1.00 . A A . 78 SER HG 1 1
19 40886 1 1 78 SER N N -4.639 -3.652 -11.840 1.00 . A A . 78 SER N 1 1
19 40887 1 1 78 SER O O -2.022 -5.882 -11.093 1.00 . A A . 78 SER O 1 1
19 40888 1 1 78 SER OG O -1.620 -3.815 -12.408 1.00 . A A . 78 SER OG 1 1
19 40889 1 1 79 ASN C C -3.179 -7.898 -9.109 1.00 . A A . 79 ASN C 1 1
19 40890 1 1 79 ASN CA C -3.391 -6.407 -8.826 1.00 . A A . 79 ASN CA 1 1
19 40891 1 1 79 ASN CB C -4.448 -6.213 -7.739 1.00 . A A . 79 ASN CB 1 1
19 40892 1 1 79 ASN CG C -4.207 -4.884 -7.021 1.00 . A A . 79 ASN CG 1 1
19 40893 1 1 79 ASN H H -4.877 -5.429 -10.044 1.00 . A A . 79 ASN H 1 1
19 40894 1 1 79 ASN HA H -2.463 -5.946 -8.524 1.00 . A A . 79 ASN HA 1 1
19 40895 1 1 79 ASN HB2 H -5.431 -6.206 -8.191 1.00 . A A . 79 ASN HB2 1 1
19 40896 1 1 79 ASN HB3 H -4.385 -7.022 -7.026 1.00 . A A . 79 ASN HB3 1 1
19 40897 1 1 79 ASN HD21 H -4.732 -3.782 -8.587 1.00 . A A . 79 ASN HD21 1 1
19 40898 1 1 79 ASN HD22 H -4.269 -2.908 -7.208 1.00 . A A . 79 ASN HD22 1 1
19 40899 1 1 79 ASN N N -3.943 -5.726 -10.033 1.00 . A A . 79 ASN N 1 1
19 40900 1 1 79 ASN ND2 N -4.420 -3.765 -7.658 1.00 . A A . 79 ASN ND2 1 1
19 40901 1 1 79 ASN O O -4.097 -8.604 -9.479 1.00 . A A . 79 ASN O 1 1
19 40902 1 1 79 ASN OD1 O -3.820 -4.862 -5.870 1.00 . A A . 79 ASN OD1 1 1
19 40903 1 1 80 ASP C C -1.034 -10.463 -7.976 1.00 . A A . 80 ASP C 1 1
19 40904 1 1 80 ASP CA C -1.705 -9.824 -9.195 1.00 . A A . 80 ASP CA 1 1
19 40905 1 1 80 ASP CB C -0.761 -9.838 -10.398 1.00 . A A . 80 ASP CB 1 1
19 40906 1 1 80 ASP CG C -1.466 -9.226 -11.610 1.00 . A A . 80 ASP CG 1 1
19 40907 1 1 80 ASP H H -1.253 -7.791 -8.638 1.00 . A A . 80 ASP H 1 1
19 40908 1 1 80 ASP HA H -2.619 -10.343 -9.439 1.00 . A A . 80 ASP HA 1 1
19 40909 1 1 80 ASP HB2 H 0.124 -9.262 -10.167 1.00 . A A . 80 ASP HB2 1 1
19 40910 1 1 80 ASP HB3 H -0.479 -10.856 -10.624 1.00 . A A . 80 ASP HB3 1 1
19 40911 1 1 80 ASP N N -1.977 -8.380 -8.937 1.00 . A A . 80 ASP N 1 1
19 40912 1 1 80 ASP O O -1.054 -9.918 -6.889 1.00 . A A . 80 ASP O 1 1
19 40913 1 1 80 ASP OD1 O -2.536 -9.703 -11.949 1.00 . A A . 80 ASP OD1 1 1
19 40914 1 1 80 ASP OD2 O -0.924 -8.293 -12.177 1.00 . A A . 80 ASP OD2 1 1
19 40915 1 1 81 SER C C 1.425 -11.458 -6.512 1.00 . A A . 81 SER C 1 1
19 40916 1 1 81 SER CA C 0.233 -12.290 -7.002 1.00 . A A . 81 SER CA 1 1
19 40917 1 1 81 SER CB C 0.710 -13.632 -7.555 1.00 . A A . 81 SER CB 1 1
19 40918 1 1 81 SER H H -0.437 -12.032 -9.035 1.00 . A A . 81 SER H 1 1
19 40919 1 1 81 SER HA H -0.468 -12.452 -6.198 1.00 . A A . 81 SER HA 1 1
19 40920 1 1 81 SER HB2 H 0.847 -13.557 -8.621 1.00 . A A . 81 SER HB2 1 1
19 40921 1 1 81 SER HB3 H 1.651 -13.897 -7.092 1.00 . A A . 81 SER HB3 1 1
19 40922 1 1 81 SER HG H 0.180 -15.380 -6.883 1.00 . A A . 81 SER HG 1 1
19 40923 1 1 81 SER N N -0.439 -11.613 -8.150 1.00 . A A . 81 SER N 1 1
19 40924 1 1 81 SER O O 1.936 -11.672 -5.429 1.00 . A A . 81 SER O 1 1
19 40925 1 1 81 SER OG O -0.267 -14.627 -7.278 1.00 . A A . 81 SER OG 1 1
19 40926 1 1 82 GLU C C 2.757 -9.030 -5.513 1.00 . A A . 82 GLU C 1 1
19 40927 1 1 82 GLU CA C 3.033 -9.671 -6.876 1.00 . A A . 82 GLU CA 1 1
19 40928 1 1 82 GLU CB C 3.159 -8.598 -7.958 1.00 . A A . 82 GLU CB 1 1
19 40929 1 1 82 GLU CD C 5.656 -8.493 -7.985 1.00 . A A . 82 GLU CD 1 1
19 40930 1 1 82 GLU CG C 4.377 -7.718 -7.665 1.00 . A A . 82 GLU CG 1 1
19 40931 1 1 82 GLU H H 1.449 -10.359 -8.168 1.00 . A A . 82 GLU H 1 1
19 40932 1 1 82 GLU HA H 3.933 -10.263 -6.839 1.00 . A A . 82 GLU HA 1 1
19 40933 1 1 82 GLU HB2 H 3.278 -9.069 -8.922 1.00 . A A . 82 GLU HB2 1 1
19 40934 1 1 82 GLU HB3 H 2.269 -7.986 -7.963 1.00 . A A . 82 GLU HB3 1 1
19 40935 1 1 82 GLU HG2 H 4.332 -6.827 -8.276 1.00 . A A . 82 GLU HG2 1 1
19 40936 1 1 82 GLU HG3 H 4.378 -7.440 -6.623 1.00 . A A . 82 GLU HG3 1 1
19 40937 1 1 82 GLU N N 1.874 -10.514 -7.299 1.00 . A A . 82 GLU N 1 1
19 40938 1 1 82 GLU O O 3.495 -9.222 -4.565 1.00 . A A . 82 GLU O 1 1
19 40939 1 1 82 GLU OE1 O 6.040 -9.323 -7.177 1.00 . A A . 82 GLU OE1 1 1
19 40940 1 1 82 GLU OE2 O 6.231 -8.244 -9.031 1.00 . A A . 82 GLU OE2 1 1
19 40941 1 1 83 GLN C C 1.150 -8.683 -3.023 1.00 . A A . 83 GLN C 1 1
19 40942 1 1 83 GLN CA C 1.374 -7.620 -4.103 1.00 . A A . 83 GLN CA 1 1
19 40943 1 1 83 GLN CB C 0.086 -6.836 -4.359 1.00 . A A . 83 GLN CB 1 1
19 40944 1 1 83 GLN CD C -0.632 -4.453 -4.096 1.00 . A A . 83 GLN CD 1 1
19 40945 1 1 83 GLN CG C 0.429 -5.381 -4.693 1.00 . A A . 83 GLN CG 1 1
19 40946 1 1 83 GLN H H 1.117 -8.133 -6.183 1.00 . A A . 83 GLN H 1 1
19 40947 1 1 83 GLN HA H 2.164 -6.946 -3.811 1.00 . A A . 83 GLN HA 1 1
19 40948 1 1 83 GLN HB2 H -0.447 -7.280 -5.188 1.00 . A A . 83 GLN HB2 1 1
19 40949 1 1 83 GLN HB3 H -0.534 -6.863 -3.476 1.00 . A A . 83 GLN HB3 1 1
19 40950 1 1 83 GLN HE21 H -2.143 -5.668 -4.526 1.00 . A A . 83 GLN HE21 1 1
19 40951 1 1 83 GLN HE22 H -2.574 -4.225 -3.746 1.00 . A A . 83 GLN HE22 1 1
19 40952 1 1 83 GLN HG2 H 1.396 -5.136 -4.279 1.00 . A A . 83 GLN HG2 1 1
19 40953 1 1 83 GLN HG3 H 0.453 -5.254 -5.764 1.00 . A A . 83 GLN HG3 1 1
19 40954 1 1 83 GLN N N 1.699 -8.272 -5.406 1.00 . A A . 83 GLN N 1 1
19 40955 1 1 83 GLN NE2 N -1.887 -4.812 -4.125 1.00 . A A . 83 GLN NE2 1 1
19 40956 1 1 83 GLN O O 1.447 -8.474 -1.863 1.00 . A A . 83 GLN O 1 1
19 40957 1 1 83 GLN OE1 O -0.316 -3.392 -3.598 1.00 . A A . 83 GLN OE1 1 1
19 40958 1 1 84 GLU C C 1.724 -11.440 -1.873 1.00 . A A . 84 GLU C 1 1
19 40959 1 1 84 GLU CA C 0.390 -10.901 -2.395 1.00 . A A . 84 GLU CA 1 1
19 40960 1 1 84 GLU CB C -0.369 -11.990 -3.155 1.00 . A A . 84 GLU CB 1 1
19 40961 1 1 84 GLU CD C -2.468 -12.395 -1.861 1.00 . A A . 84 GLU CD 1 1
19 40962 1 1 84 GLU CG C -1.871 -11.707 -3.090 1.00 . A A . 84 GLU CG 1 1
19 40963 1 1 84 GLU H H 0.400 -9.967 -4.340 1.00 . A A . 84 GLU H 1 1
19 40964 1 1 84 GLU HA H -0.212 -10.531 -1.581 1.00 . A A . 84 GLU HA 1 1
19 40965 1 1 84 GLU HB2 H -0.048 -11.999 -4.186 1.00 . A A . 84 GLU HB2 1 1
19 40966 1 1 84 GLU HB3 H -0.166 -12.950 -2.705 1.00 . A A . 84 GLU HB3 1 1
19 40967 1 1 84 GLU HG2 H -2.034 -10.642 -3.022 1.00 . A A . 84 GLU HG2 1 1
19 40968 1 1 84 GLU HG3 H -2.349 -12.088 -3.980 1.00 . A A . 84 GLU HG3 1 1
19 40969 1 1 84 GLU N N 0.631 -9.821 -3.399 1.00 . A A . 84 GLU N 1 1
19 40970 1 1 84 GLU O O 1.844 -11.815 -0.723 1.00 . A A . 84 GLU O 1 1
19 40971 1 1 84 GLU OE1 O -2.288 -11.877 -0.771 1.00 . A A . 84 GLU OE1 1 1
19 40972 1 1 84 GLU OE2 O -3.094 -13.428 -2.029 1.00 . A A . 84 GLU OE2 1 1
19 40973 1 1 85 LEU C C 4.679 -11.029 -1.257 1.00 . A A . 85 LEU C 1 1
19 40974 1 1 85 LEU CA C 4.054 -11.995 -2.266 1.00 . A A . 85 LEU CA 1 1
19 40975 1 1 85 LEU CB C 4.902 -12.066 -3.537 1.00 . A A . 85 LEU CB 1 1
19 40976 1 1 85 LEU CD1 C 5.244 -13.337 -5.660 1.00 . A A . 85 LEU CD1 1 1
19 40977 1 1 85 LEU CD2 C 5.255 -14.537 -3.469 1.00 . A A . 85 LEU CD2 1 1
19 40978 1 1 85 LEU CG C 4.630 -13.386 -4.259 1.00 . A A . 85 LEU CG 1 1
19 40979 1 1 85 LEU H H 2.604 -11.173 -3.634 1.00 . A A . 85 LEU H 1 1
19 40980 1 1 85 LEU HA H 3.953 -12.979 -1.834 1.00 . A A . 85 LEU HA 1 1
19 40981 1 1 85 LEU HB2 H 4.647 -11.240 -4.185 1.00 . A A . 85 LEU HB2 1 1
19 40982 1 1 85 LEU HB3 H 5.947 -12.009 -3.276 1.00 . A A . 85 LEU HB3 1 1
19 40983 1 1 85 LEU HD11 H 6.273 -13.017 -5.590 1.00 . A A . 85 LEU HD11 1 1
19 40984 1 1 85 LEU HD12 H 4.691 -12.640 -6.271 1.00 . A A . 85 LEU HD12 1 1
19 40985 1 1 85 LEU HD13 H 5.202 -14.320 -6.105 1.00 . A A . 85 LEU HD13 1 1
19 40986 1 1 85 LEU HD21 H 6.114 -14.173 -2.922 1.00 . A A . 85 LEU HD21 1 1
19 40987 1 1 85 LEU HD22 H 5.566 -15.315 -4.149 1.00 . A A . 85 LEU HD22 1 1
19 40988 1 1 85 LEU HD23 H 4.530 -14.934 -2.775 1.00 . A A . 85 LEU HD23 1 1
19 40989 1 1 85 LEU HG H 3.564 -13.539 -4.339 1.00 . A A . 85 LEU HG 1 1
19 40990 1 1 85 LEU N N 2.726 -11.481 -2.712 1.00 . A A . 85 LEU N 1 1
19 40991 1 1 85 LEU O O 5.135 -11.428 -0.203 1.00 . A A . 85 LEU O 1 1
19 40992 1 1 86 LEU C C 4.544 -8.789 0.704 1.00 . A A . 86 LEU C 1 1
19 40993 1 1 86 LEU CA C 5.297 -8.766 -0.629 1.00 . A A . 86 LEU CA 1 1
19 40994 1 1 86 LEU CB C 5.124 -7.412 -1.318 1.00 . A A . 86 LEU CB 1 1
19 40995 1 1 86 LEU CD1 C 5.256 -6.417 -3.606 1.00 . A A . 86 LEU CD1 1 1
19 40996 1 1 86 LEU CD2 C 7.349 -6.973 -2.361 1.00 . A A . 86 LEU CD2 1 1
19 40997 1 1 86 LEU CG C 5.905 -7.402 -2.632 1.00 . A A . 86 LEU CG 1 1
19 40998 1 1 86 LEU H H 4.328 -9.462 -2.427 1.00 . A A . 86 LEU H 1 1
19 40999 1 1 86 LEU HA H 6.346 -8.970 -0.475 1.00 . A A . 86 LEU HA 1 1
19 41000 1 1 86 LEU HB2 H 4.075 -7.243 -1.520 1.00 . A A . 86 LEU HB2 1 1
19 41001 1 1 86 LEU HB3 H 5.497 -6.629 -0.673 1.00 . A A . 86 LEU HB3 1 1
19 41002 1 1 86 LEU HD11 H 5.901 -6.276 -4.460 1.00 . A A . 86 LEU HD11 1 1
19 41003 1 1 86 LEU HD12 H 5.102 -5.469 -3.111 1.00 . A A . 86 LEU HD12 1 1
19 41004 1 1 86 LEU HD13 H 4.304 -6.810 -3.934 1.00 . A A . 86 LEU HD13 1 1
19 41005 1 1 86 LEU HD21 H 7.381 -6.350 -1.479 1.00 . A A . 86 LEU HD21 1 1
19 41006 1 1 86 LEU HD22 H 7.725 -6.416 -3.207 1.00 . A A . 86 LEU HD22 1 1
19 41007 1 1 86 LEU HD23 H 7.962 -7.848 -2.207 1.00 . A A . 86 LEU HD23 1 1
19 41008 1 1 86 LEU HG H 5.897 -8.393 -3.064 1.00 . A A . 86 LEU HG 1 1
19 41009 1 1 86 LEU N N 4.703 -9.761 -1.572 1.00 . A A . 86 LEU N 1 1
19 41010 1 1 86 LEU O O 5.118 -8.581 1.756 1.00 . A A . 86 LEU O 1 1
19 41011 1 1 87 GLU C C 2.889 -10.286 2.779 1.00 . A A . 87 GLU C 1 1
19 41012 1 1 87 GLU CA C 2.470 -9.083 1.930 1.00 . A A . 87 GLU CA 1 1
19 41013 1 1 87 GLU CB C 1.015 -9.220 1.483 1.00 . A A . 87 GLU CB 1 1
19 41014 1 1 87 GLU CD C -1.087 -7.970 0.966 1.00 . A A . 87 GLU CD 1 1
19 41015 1 1 87 GLU CG C 0.387 -7.831 1.353 1.00 . A A . 87 GLU CG 1 1
19 41016 1 1 87 GLU H H 2.823 -9.209 -0.194 1.00 . A A . 87 GLU H 1 1
19 41017 1 1 87 GLU HA H 2.600 -8.166 2.485 1.00 . A A . 87 GLU HA 1 1
19 41018 1 1 87 GLU HB2 H 0.979 -9.724 0.526 1.00 . A A . 87 GLU HB2 1 1
19 41019 1 1 87 GLU HB3 H 0.466 -9.795 2.214 1.00 . A A . 87 GLU HB3 1 1
19 41020 1 1 87 GLU HG2 H 0.465 -7.312 2.297 1.00 . A A . 87 GLU HG2 1 1
19 41021 1 1 87 GLU HG3 H 0.906 -7.271 0.590 1.00 . A A . 87 GLU HG3 1 1
19 41022 1 1 87 GLU N N 3.264 -9.044 0.666 1.00 . A A . 87 GLU N 1 1
19 41023 1 1 87 GLU O O 3.141 -10.164 3.961 1.00 . A A . 87 GLU O 1 1
19 41024 1 1 87 GLU OE1 O -1.361 -8.642 -0.015 1.00 . A A . 87 GLU OE1 1 1
19 41025 1 1 87 GLU OE2 O -1.916 -7.401 1.656 1.00 . A A . 87 GLU OE2 1 1
19 41026 1 1 88 ALA C C 4.806 -12.500 3.464 1.00 . A A . 88 ALA C 1 1
19 41027 1 1 88 ALA CA C 3.370 -12.657 2.956 1.00 . A A . 88 ALA CA 1 1
19 41028 1 1 88 ALA CB C 3.275 -13.815 1.963 1.00 . A A . 88 ALA CB 1 1
19 41029 1 1 88 ALA H H 2.759 -11.520 1.228 1.00 . A A . 88 ALA H 1 1
19 41030 1 1 88 ALA HA H 2.694 -12.821 3.780 1.00 . A A . 88 ALA HA 1 1
19 41031 1 1 88 ALA HB1 H 4.113 -13.777 1.282 1.00 . A A . 88 ALA HB1 1 1
19 41032 1 1 88 ALA HB2 H 2.355 -13.737 1.404 1.00 . A A . 88 ALA HB2 1 1
19 41033 1 1 88 ALA HB3 H 3.291 -14.752 2.500 1.00 . A A . 88 ALA HB3 1 1
19 41034 1 1 88 ALA N N 2.966 -11.446 2.184 1.00 . A A . 88 ALA N 1 1
19 41035 1 1 88 ALA O O 5.106 -12.793 4.606 1.00 . A A . 88 ALA O 1 1
19 41036 1 1 89 PHE C C 7.187 -10.832 4.195 1.00 . A A . 89 PHE C 1 1
19 41037 1 1 89 PHE CA C 7.111 -11.856 3.060 1.00 . A A . 89 PHE CA 1 1
19 41038 1 1 89 PHE CB C 7.846 -11.339 1.822 1.00 . A A . 89 PHE CB 1 1
19 41039 1 1 89 PHE CD1 C 9.629 -13.115 1.684 1.00 . A A . 89 PHE CD1 1 1
19 41040 1 1 89 PHE CD2 C 8.018 -12.941 -0.119 1.00 . A A . 89 PHE CD2 1 1
19 41041 1 1 89 PHE CE1 C 10.249 -14.183 1.027 1.00 . A A . 89 PHE CE1 1 1
19 41042 1 1 89 PHE CE2 C 8.637 -14.009 -0.777 1.00 . A A . 89 PHE CE2 1 1
19 41043 1 1 89 PHE CG C 8.514 -12.493 1.112 1.00 . A A . 89 PHE CG 1 1
19 41044 1 1 89 PHE CZ C 9.753 -14.632 -0.204 1.00 . A A . 89 PHE CZ 1 1
19 41045 1 1 89 PHE H H 5.429 -11.805 1.711 1.00 . A A . 89 PHE H 1 1
19 41046 1 1 89 PHE HA H 7.532 -12.799 3.373 1.00 . A A . 89 PHE HA 1 1
19 41047 1 1 89 PHE HB2 H 7.140 -10.866 1.155 1.00 . A A . 89 PHE HB2 1 1
19 41048 1 1 89 PHE HB3 H 8.595 -10.623 2.122 1.00 . A A . 89 PHE HB3 1 1
19 41049 1 1 89 PHE HD1 H 10.012 -12.769 2.633 1.00 . A A . 89 PHE HD1 1 1
19 41050 1 1 89 PHE HD2 H 7.157 -12.460 -0.560 1.00 . A A . 89 PHE HD2 1 1
19 41051 1 1 89 PHE HE1 H 11.110 -14.663 1.469 1.00 . A A . 89 PHE HE1 1 1
19 41052 1 1 89 PHE HE2 H 8.255 -14.354 -1.725 1.00 . A A . 89 PHE HE2 1 1
19 41053 1 1 89 PHE HZ H 10.231 -15.456 -0.711 1.00 . A A . 89 PHE HZ 1 1
19 41054 1 1 89 PHE N N 5.694 -12.036 2.626 1.00 . A A . 89 PHE N 1 1
19 41055 1 1 89 PHE O O 7.930 -10.996 5.143 1.00 . A A . 89 PHE O 1 1
19 41056 1 1 90 LYS C C 6.023 -9.353 6.515 1.00 . A A . 90 LYS C 1 1
19 41057 1 1 90 LYS CA C 6.449 -8.738 5.179 1.00 . A A . 90 LYS CA 1 1
19 41058 1 1 90 LYS CB C 5.446 -7.675 4.732 1.00 . A A . 90 LYS CB 1 1
19 41059 1 1 90 LYS CD C 5.480 -5.265 4.069 1.00 . A A . 90 LYS CD 1 1
19 41060 1 1 90 LYS CE C 5.581 -4.461 2.770 1.00 . A A . 90 LYS CE 1 1
19 41061 1 1 90 LYS CG C 6.162 -6.621 3.884 1.00 . A A . 90 LYS CG 1 1
19 41062 1 1 90 LYS H H 5.833 -9.664 3.332 1.00 . A A . 90 LYS H 1 1
19 41063 1 1 90 LYS HA H 7.434 -8.305 5.262 1.00 . A A . 90 LYS HA 1 1
19 41064 1 1 90 LYS HB2 H 4.666 -8.139 4.147 1.00 . A A . 90 LYS HB2 1 1
19 41065 1 1 90 LYS HB3 H 5.012 -7.201 5.600 1.00 . A A . 90 LYS HB3 1 1
19 41066 1 1 90 LYS HD2 H 4.440 -5.416 4.320 1.00 . A A . 90 LYS HD2 1 1
19 41067 1 1 90 LYS HD3 H 5.966 -4.722 4.865 1.00 . A A . 90 LYS HD3 1 1
19 41068 1 1 90 LYS HE2 H 5.243 -5.058 1.933 1.00 . A A . 90 LYS HE2 1 1
19 41069 1 1 90 LYS HE3 H 5.004 -3.552 2.844 1.00 . A A . 90 LYS HE3 1 1
19 41070 1 1 90 LYS HG2 H 7.194 -6.551 4.195 1.00 . A A . 90 LYS HG2 1 1
19 41071 1 1 90 LYS HG3 H 6.118 -6.906 2.844 1.00 . A A . 90 LYS HG3 1 1
19 41072 1 1 90 LYS HZ1 H 7.576 -5.018 2.576 1.00 . A A . 90 LYS HZ1 1 1
19 41073 1 1 90 LYS HZ2 H 7.340 -3.584 3.455 1.00 . A A . 90 LYS HZ2 1 1
19 41074 1 1 90 LYS HZ3 H 7.178 -3.584 1.764 1.00 . A A . 90 LYS HZ3 1 1
19 41075 1 1 90 LYS N N 6.424 -9.775 4.105 1.00 . A A . 90 LYS N 1 1
19 41076 1 1 90 LYS NZ N 7.027 -4.137 2.631 1.00 . A A . 90 LYS NZ 1 1
19 41077 1 1 90 LYS O O 6.540 -9.011 7.560 1.00 . A A . 90 LYS O 1 1
19 41078 1 1 91 VAL C C 5.739 -11.786 8.322 1.00 . A A . 91 VAL C 1 1
19 41079 1 1 91 VAL CA C 4.625 -10.904 7.754 1.00 . A A . 91 VAL CA 1 1
19 41080 1 1 91 VAL CB C 3.413 -11.751 7.357 1.00 . A A . 91 VAL CB 1 1
19 41081 1 1 91 VAL CG1 C 2.867 -12.473 8.592 1.00 . A A . 91 VAL CG1 1 1
19 41082 1 1 91 VAL CG2 C 2.324 -10.846 6.777 1.00 . A A . 91 VAL CG2 1 1
19 41083 1 1 91 VAL H H 4.683 -10.523 5.631 1.00 . A A . 91 VAL H 1 1
19 41084 1 1 91 VAL HA H 4.333 -10.153 8.472 1.00 . A A . 91 VAL HA 1 1
19 41085 1 1 91 VAL HB H 3.712 -12.480 6.618 1.00 . A A . 91 VAL HB 1 1
19 41086 1 1 91 VAL HG11 H 3.583 -13.212 8.923 1.00 . A A . 91 VAL HG11 1 1
19 41087 1 1 91 VAL HG12 H 1.937 -12.962 8.340 1.00 . A A . 91 VAL HG12 1 1
19 41088 1 1 91 VAL HG13 H 2.696 -11.758 9.382 1.00 . A A . 91 VAL HG13 1 1
19 41089 1 1 91 VAL HG21 H 1.808 -11.368 5.983 1.00 . A A . 91 VAL HG21 1 1
19 41090 1 1 91 VAL HG22 H 2.774 -9.947 6.383 1.00 . A A . 91 VAL HG22 1 1
19 41091 1 1 91 VAL HG23 H 1.620 -10.585 7.553 1.00 . A A . 91 VAL HG23 1 1
19 41092 1 1 91 VAL N N 5.084 -10.262 6.486 1.00 . A A . 91 VAL N 1 1
19 41093 1 1 91 VAL O O 5.930 -11.868 9.520 1.00 . A A . 91 VAL O 1 1
19 41094 1 1 92 PHE C C 8.795 -12.475 8.339 1.00 . A A . 92 PHE C 1 1
19 41095 1 1 92 PHE CA C 7.581 -13.324 7.953 1.00 . A A . 92 PHE CA 1 1
19 41096 1 1 92 PHE CB C 7.918 -14.228 6.767 1.00 . A A . 92 PHE CB 1 1
19 41097 1 1 92 PHE CD1 C 5.683 -15.374 6.570 1.00 . A A . 92 PHE CD1 1 1
19 41098 1 1 92 PHE CD2 C 7.636 -16.710 7.099 1.00 . A A . 92 PHE CD2 1 1
19 41099 1 1 92 PHE CE1 C 4.885 -16.525 6.611 1.00 . A A . 92 PHE CE1 1 1
19 41100 1 1 92 PHE CE2 C 6.839 -17.860 7.139 1.00 . A A . 92 PHE CE2 1 1
19 41101 1 1 92 PHE CG C 7.058 -15.467 6.814 1.00 . A A . 92 PHE CG 1 1
19 41102 1 1 92 PHE CZ C 5.464 -17.768 6.896 1.00 . A A . 92 PHE CZ 1 1
19 41103 1 1 92 PHE H H 6.303 -12.362 6.508 1.00 . A A . 92 PHE H 1 1
19 41104 1 1 92 PHE HA H 7.252 -13.919 8.791 1.00 . A A . 92 PHE HA 1 1
19 41105 1 1 92 PHE HB2 H 7.732 -13.695 5.845 1.00 . A A . 92 PHE HB2 1 1
19 41106 1 1 92 PHE HB3 H 8.959 -14.511 6.815 1.00 . A A . 92 PHE HB3 1 1
19 41107 1 1 92 PHE HD1 H 5.237 -14.416 6.350 1.00 . A A . 92 PHE HD1 1 1
19 41108 1 1 92 PHE HD2 H 8.697 -16.782 7.286 1.00 . A A . 92 PHE HD2 1 1
19 41109 1 1 92 PHE HE1 H 3.824 -16.453 6.423 1.00 . A A . 92 PHE HE1 1 1
19 41110 1 1 92 PHE HE2 H 7.286 -18.819 7.359 1.00 . A A . 92 PHE HE2 1 1
19 41111 1 1 92 PHE HZ H 4.849 -18.655 6.927 1.00 . A A . 92 PHE HZ 1 1
19 41112 1 1 92 PHE N N 6.476 -12.446 7.469 1.00 . A A . 92 PHE N 1 1
19 41113 1 1 92 PHE O O 9.577 -12.845 9.193 1.00 . A A . 92 PHE O 1 1
19 41114 1 1 93 ASP C C 9.768 -9.497 9.162 1.00 . A A . 93 ASP C 1 1
19 41115 1 1 93 ASP CA C 10.125 -10.468 8.034 1.00 . A A . 93 ASP CA 1 1
19 41116 1 1 93 ASP CB C 10.413 -9.701 6.743 1.00 . A A . 93 ASP CB 1 1
19 41117 1 1 93 ASP CG C 11.924 -9.521 6.579 1.00 . A A . 93 ASP CG 1 1
19 41118 1 1 93 ASP H H 8.318 -11.067 7.024 1.00 . A A . 93 ASP H 1 1
19 41119 1 1 93 ASP HA H 10.980 -11.065 8.307 1.00 . A A . 93 ASP HA 1 1
19 41120 1 1 93 ASP HB2 H 10.022 -10.255 5.901 1.00 . A A . 93 ASP HB2 1 1
19 41121 1 1 93 ASP HB3 H 9.940 -8.731 6.788 1.00 . A A . 93 ASP HB3 1 1
19 41122 1 1 93 ASP N N 8.959 -11.342 7.711 1.00 . A A . 93 ASP N 1 1
19 41123 1 1 93 ASP O O 10.607 -9.124 9.958 1.00 . A A . 93 ASP O 1 1
19 41124 1 1 93 ASP OD1 O 12.598 -9.390 7.588 1.00 . A A . 93 ASP OD1 1 1
19 41125 1 1 93 ASP OD2 O 12.379 -9.517 5.448 1.00 . A A . 93 ASP OD2 1 1
19 41126 1 1 94 LYS C C 9.049 -6.895 10.291 1.00 . A A . 94 LYS C 1 1
19 41127 1 1 94 LYS CA C 8.120 -8.125 10.310 1.00 . A A . 94 LYS CA 1 1
19 41128 1 1 94 LYS CB C 8.250 -8.921 11.613 1.00 . A A . 94 LYS CB 1 1
19 41129 1 1 94 LYS CD C 6.019 -8.636 12.715 1.00 . A A . 94 LYS CD 1 1
19 41130 1 1 94 LYS CE C 5.118 -7.398 12.728 1.00 . A A . 94 LYS CE 1 1
19 41131 1 1 94 LYS CG C 7.488 -8.204 12.731 1.00 . A A . 94 LYS CG 1 1
19 41132 1 1 94 LYS H H 7.870 -9.390 8.579 1.00 . A A . 94 LYS H 1 1
19 41133 1 1 94 LYS HA H 7.095 -7.820 10.166 1.00 . A A . 94 LYS HA 1 1
19 41134 1 1 94 LYS HB2 H 7.836 -9.908 11.473 1.00 . A A . 94 LYS HB2 1 1
19 41135 1 1 94 LYS HB3 H 9.291 -9.003 11.885 1.00 . A A . 94 LYS HB3 1 1
19 41136 1 1 94 LYS HD2 H 5.823 -9.215 11.823 1.00 . A A . 94 LYS HD2 1 1
19 41137 1 1 94 LYS HD3 H 5.812 -9.237 13.587 1.00 . A A . 94 LYS HD3 1 1
19 41138 1 1 94 LYS HE2 H 4.977 -7.049 13.742 1.00 . A A . 94 LYS HE2 1 1
19 41139 1 1 94 LYS HE3 H 5.541 -6.617 12.116 1.00 . A A . 94 LYS HE3 1 1
19 41140 1 1 94 LYS HG2 H 7.928 -8.458 13.685 1.00 . A A . 94 LYS HG2 1 1
19 41141 1 1 94 LYS HG3 H 7.550 -7.136 12.580 1.00 . A A . 94 LYS HG3 1 1
19 41142 1 1 94 LYS HZ1 H 3.117 -7.101 12.241 1.00 . A A . 94 LYS HZ1 1 1
19 41143 1 1 94 LYS HZ2 H 3.499 -8.703 12.657 1.00 . A A . 94 LYS HZ2 1 1
19 41144 1 1 94 LYS HZ3 H 3.956 -8.083 11.143 1.00 . A A . 94 LYS HZ3 1 1
19 41145 1 1 94 LYS N N 8.529 -9.079 9.234 1.00 . A A . 94 LYS N 1 1
19 41146 1 1 94 LYS NZ N 3.825 -7.855 12.149 1.00 . A A . 94 LYS NZ 1 1
19 41147 1 1 94 LYS O O 9.171 -6.229 9.282 1.00 . A A . 94 LYS O 1 1
19 41148 1 1 95 ASN C C 12.067 -5.858 11.179 1.00 . A A . 95 ASN C 1 1
19 41149 1 1 95 ASN CA C 10.621 -5.405 11.384 1.00 . A A . 95 ASN CA 1 1
19 41150 1 1 95 ASN CB C 10.453 -4.759 12.758 1.00 . A A . 95 ASN CB 1 1
19 41151 1 1 95 ASN CG C 10.798 -5.770 13.855 1.00 . A A . 95 ASN CG 1 1
19 41152 1 1 95 ASN H H 9.611 -7.129 12.189 1.00 . A A . 95 ASN H 1 1
19 41153 1 1 95 ASN HA H 10.334 -4.708 10.613 1.00 . A A . 95 ASN HA 1 1
19 41154 1 1 95 ASN HB2 H 11.115 -3.909 12.831 1.00 . A A . 95 ASN HB2 1 1
19 41155 1 1 95 ASN HB3 H 9.432 -4.432 12.879 1.00 . A A . 95 ASN HB3 1 1
19 41156 1 1 95 ASN HD21 H 12.326 -4.709 14.550 1.00 . A A . 95 ASN HD21 1 1
19 41157 1 1 95 ASN HD22 H 12.029 -6.172 15.360 1.00 . A A . 95 ASN HD22 1 1
19 41158 1 1 95 ASN N N 9.709 -6.586 11.381 1.00 . A A . 95 ASN N 1 1
19 41159 1 1 95 ASN ND2 N 11.801 -5.530 14.655 1.00 . A A . 95 ASN ND2 1 1
19 41160 1 1 95 ASN O O 12.972 -5.404 11.853 1.00 . A A . 95 ASN O 1 1
19 41161 1 1 95 ASN OD1 O 10.147 -6.788 13.985 1.00 . A A . 95 ASN OD1 1 1
19 41162 1 1 96 GLY C C 14.288 -6.434 8.845 1.00 . A A . 96 GLY C 1 1
19 41163 1 1 96 GLY CA C 13.672 -7.233 9.995 1.00 . A A . 96 GLY CA 1 1
19 41164 1 1 96 GLY H H 11.540 -7.094 9.723 1.00 . A A . 96 GLY H 1 1
19 41165 1 1 96 GLY HA2 H 14.269 -7.105 10.887 1.00 . A A . 96 GLY HA2 1 1
19 41166 1 1 96 GLY HA3 H 13.643 -8.278 9.727 1.00 . A A . 96 GLY HA3 1 1
19 41167 1 1 96 GLY N N 12.287 -6.747 10.252 1.00 . A A . 96 GLY N 1 1
19 41168 1 1 96 GLY O O 15.128 -6.925 8.118 1.00 . A A . 96 GLY O 1 1
19 41169 1 1 97 ASP C C 14.352 -5.108 6.234 1.00 . A A . 97 ASP C 1 1
19 41170 1 1 97 ASP CA C 14.436 -4.362 7.572 1.00 . A A . 97 ASP CA 1 1
19 41171 1 1 97 ASP CB C 15.895 -4.116 7.958 1.00 . A A . 97 ASP CB 1 1
19 41172 1 1 97 ASP CG C 15.952 -3.211 9.189 1.00 . A A . 97 ASP CG 1 1
19 41173 1 1 97 ASP H H 13.197 -4.827 9.277 1.00 . A A . 97 ASP H 1 1
19 41174 1 1 97 ASP HA H 13.909 -3.424 7.511 1.00 . A A . 97 ASP HA 1 1
19 41175 1 1 97 ASP HB2 H 16.372 -5.059 8.181 1.00 . A A . 97 ASP HB2 1 1
19 41176 1 1 97 ASP HB3 H 16.409 -3.638 7.138 1.00 . A A . 97 ASP HB3 1 1
19 41177 1 1 97 ASP N N 13.876 -5.202 8.676 1.00 . A A . 97 ASP N 1 1
19 41178 1 1 97 ASP O O 15.124 -4.860 5.327 1.00 . A A . 97 ASP O 1 1
19 41179 1 1 97 ASP OD1 O 15.224 -3.477 10.130 1.00 . A A . 97 ASP OD1 1 1
19 41180 1 1 97 ASP OD2 O 16.722 -2.265 9.169 1.00 . A A . 97 ASP OD2 1 1
19 41181 1 1 98 GLY C C 14.466 -7.743 4.682 1.00 . A A . 98 GLY C 1 1
19 41182 1 1 98 GLY CA C 13.289 -6.777 4.829 1.00 . A A . 98 GLY CA 1 1
19 41183 1 1 98 GLY H H 12.811 -6.200 6.850 1.00 . A A . 98 GLY H 1 1
19 41184 1 1 98 GLY HA2 H 12.363 -7.334 4.837 1.00 . A A . 98 GLY HA2 1 1
19 41185 1 1 98 GLY HA3 H 13.288 -6.088 3.999 1.00 . A A . 98 GLY HA3 1 1
19 41186 1 1 98 GLY N N 13.422 -6.017 6.106 1.00 . A A . 98 GLY N 1 1
19 41187 1 1 98 GLY O O 15.113 -7.795 3.654 1.00 . A A . 98 GLY O 1 1
19 41188 1 1 99 LEU C C 15.568 -10.730 6.439 1.00 . A A . 99 LEU C 1 1
19 41189 1 1 99 LEU CA C 15.885 -9.473 5.624 1.00 . A A . 99 LEU CA 1 1
19 41190 1 1 99 LEU CB C 17.078 -8.730 6.226 1.00 . A A . 99 LEU CB 1 1
19 41191 1 1 99 LEU CD1 C 18.996 -7.216 5.705 1.00 . A A . 99 LEU CD1 1 1
19 41192 1 1 99 LEU CD2 C 18.587 -9.242 4.303 1.00 . A A . 99 LEU CD2 1 1
19 41193 1 1 99 LEU CG C 17.919 -8.121 5.103 1.00 . A A . 99 LEU CG 1 1
19 41194 1 1 99 LEU H H 14.213 -8.448 6.521 1.00 . A A . 99 LEU H 1 1
19 41195 1 1 99 LEU HA H 16.089 -9.731 4.597 1.00 . A A . 99 LEU HA 1 1
19 41196 1 1 99 LEU HB2 H 16.721 -7.943 6.875 1.00 . A A . 99 LEU HB2 1 1
19 41197 1 1 99 LEU HB3 H 17.683 -9.420 6.793 1.00 . A A . 99 LEU HB3 1 1
19 41198 1 1 99 LEU HD11 H 18.579 -6.663 6.535 1.00 . A A . 99 LEU HD11 1 1
19 41199 1 1 99 LEU HD12 H 19.348 -6.526 4.953 1.00 . A A . 99 LEU HD12 1 1
19 41200 1 1 99 LEU HD13 H 19.821 -7.820 6.053 1.00 . A A . 99 LEU HD13 1 1
19 41201 1 1 99 LEU HD21 H 19.516 -8.882 3.884 1.00 . A A . 99 LEU HD21 1 1
19 41202 1 1 99 LEU HD22 H 17.930 -9.556 3.505 1.00 . A A . 99 LEU HD22 1 1
19 41203 1 1 99 LEU HD23 H 18.788 -10.079 4.954 1.00 . A A . 99 LEU HD23 1 1
19 41204 1 1 99 LEU HG H 17.284 -7.539 4.450 1.00 . A A . 99 LEU HG 1 1
19 41205 1 1 99 LEU N N 14.749 -8.508 5.702 1.00 . A A . 99 LEU N 1 1
19 41206 1 1 99 LEU O O 15.512 -10.695 7.653 1.00 . A A . 99 LEU O 1 1
19 41207 1 1 100 ILE C C 16.073 -14.185 6.169 1.00 . A A . 100 ILE C 1 1
19 41208 1 1 100 ILE CA C 15.051 -13.100 6.519 1.00 . A A . 100 ILE CA 1 1
19 41209 1 1 100 ILE CB C 13.650 -13.506 6.053 1.00 . A A . 100 ILE CB 1 1
19 41210 1 1 100 ILE CD1 C 12.286 -14.244 4.089 1.00 . A A . 100 ILE CD1 1 1
19 41211 1 1 100 ILE CG1 C 13.643 -13.690 4.532 1.00 . A A . 100 ILE CG1 1 1
19 41212 1 1 100 ILE CG2 C 12.649 -12.415 6.436 1.00 . A A . 100 ILE CG2 1 1
19 41213 1 1 100 ILE H H 15.414 -11.845 4.803 1.00 . A A . 100 ILE H 1 1
19 41214 1 1 100 ILE HA H 15.046 -12.919 7.582 1.00 . A A . 100 ILE HA 1 1
19 41215 1 1 100 ILE HB H 13.369 -14.433 6.531 1.00 . A A . 100 ILE HB 1 1
19 41216 1 1 100 ILE HD11 H 12.436 -15.040 3.376 1.00 . A A . 100 ILE HD11 1 1
19 41217 1 1 100 ILE HD12 H 11.708 -13.454 3.631 1.00 . A A . 100 ILE HD12 1 1
19 41218 1 1 100 ILE HD13 H 11.753 -14.626 4.948 1.00 . A A . 100 ILE HD13 1 1
19 41219 1 1 100 ILE HG12 H 13.818 -12.738 4.053 1.00 . A A . 100 ILE HG12 1 1
19 41220 1 1 100 ILE HG13 H 14.420 -14.385 4.249 1.00 . A A . 100 ILE HG13 1 1
19 41221 1 1 100 ILE HG21 H 11.707 -12.871 6.708 1.00 . A A . 100 ILE HG21 1 1
19 41222 1 1 100 ILE HG22 H 12.499 -11.752 5.596 1.00 . A A . 100 ILE HG22 1 1
19 41223 1 1 100 ILE HG23 H 13.031 -11.853 7.275 1.00 . A A . 100 ILE HG23 1 1
19 41224 1 1 100 ILE N N 15.362 -11.840 5.781 1.00 . A A . 100 ILE N 1 1
19 41225 1 1 100 ILE O O 16.748 -14.114 5.160 1.00 . A A . 100 ILE O 1 1
19 41226 1 1 101 SER C C 16.592 -17.258 5.691 1.00 . A A . 101 SER C 1 1
19 41227 1 1 101 SER CA C 17.168 -16.281 6.719 1.00 . A A . 101 SER CA 1 1
19 41228 1 1 101 SER CB C 17.379 -16.977 8.063 1.00 . A A . 101 SER CB 1 1
19 41229 1 1 101 SER H H 15.636 -15.222 7.805 1.00 . A A . 101 SER H 1 1
19 41230 1 1 101 SER HA H 18.102 -15.871 6.366 1.00 . A A . 101 SER HA 1 1
19 41231 1 1 101 SER HB2 H 16.484 -16.893 8.658 1.00 . A A . 101 SER HB2 1 1
19 41232 1 1 101 SER HB3 H 17.599 -18.023 7.894 1.00 . A A . 101 SER HB3 1 1
19 41233 1 1 101 SER HG H 19.273 -16.765 8.452 1.00 . A A . 101 SER HG 1 1
19 41234 1 1 101 SER N N 16.191 -15.188 6.997 1.00 . A A . 101 SER N 1 1
19 41235 1 1 101 SER O O 15.396 -17.316 5.478 1.00 . A A . 101 SER O 1 1
19 41236 1 1 101 SER OG O 18.457 -16.356 8.749 1.00 . A A . 101 SER OG 1 1
19 41237 1 1 102 ALA C C 15.834 -19.882 4.622 1.00 . A A . 102 ALA C 1 1
19 41238 1 1 102 ALA CA C 16.942 -19.002 4.032 1.00 . A A . 102 ALA CA 1 1
19 41239 1 1 102 ALA CB C 18.162 -19.850 3.670 1.00 . A A . 102 ALA CB 1 1
19 41240 1 1 102 ALA H H 18.394 -17.959 5.239 1.00 . A A . 102 ALA H 1 1
19 41241 1 1 102 ALA HA H 16.584 -18.483 3.156 1.00 . A A . 102 ALA HA 1 1
19 41242 1 1 102 ALA HB1 H 17.859 -20.877 3.532 1.00 . A A . 102 ALA HB1 1 1
19 41243 1 1 102 ALA HB2 H 18.888 -19.794 4.468 1.00 . A A . 102 ALA HB2 1 1
19 41244 1 1 102 ALA HB3 H 18.601 -19.477 2.756 1.00 . A A . 102 ALA HB3 1 1
19 41245 1 1 102 ALA N N 17.435 -18.026 5.051 1.00 . A A . 102 ALA N 1 1
19 41246 1 1 102 ALA O O 14.945 -20.326 3.923 1.00 . A A . 102 ALA O 1 1
19 41247 1 1 103 ALA C C 13.463 -20.313 6.404 1.00 . A A . 103 ALA C 1 1
19 41248 1 1 103 ALA CA C 14.832 -20.984 6.538 1.00 . A A . 103 ALA CA 1 1
19 41249 1 1 103 ALA CB C 15.238 -21.088 8.009 1.00 . A A . 103 ALA CB 1 1
19 41250 1 1 103 ALA H H 16.610 -19.765 6.447 1.00 . A A . 103 ALA H 1 1
19 41251 1 1 103 ALA HA H 14.817 -21.964 6.088 1.00 . A A . 103 ALA HA 1 1
19 41252 1 1 103 ALA HB1 H 14.894 -22.029 8.411 1.00 . A A . 103 ALA HB1 1 1
19 41253 1 1 103 ALA HB2 H 14.793 -20.275 8.564 1.00 . A A . 103 ALA HB2 1 1
19 41254 1 1 103 ALA HB3 H 16.313 -21.033 8.090 1.00 . A A . 103 ALA HB3 1 1
19 41255 1 1 103 ALA N N 15.883 -20.134 5.903 1.00 . A A . 103 ALA N 1 1
19 41256 1 1 103 ALA O O 12.549 -20.860 5.817 1.00 . A A . 103 ALA O 1 1
19 41257 1 1 104 GLU C C 11.629 -18.220 5.368 1.00 . A A . 104 GLU C 1 1
19 41258 1 1 104 GLU CA C 12.005 -18.421 6.839 1.00 . A A . 104 GLU CA 1 1
19 41259 1 1 104 GLU CB C 12.226 -17.071 7.523 1.00 . A A . 104 GLU CB 1 1
19 41260 1 1 104 GLU CD C 12.230 -15.870 9.715 1.00 . A A . 104 GLU CD 1 1
19 41261 1 1 104 GLU CG C 12.047 -17.228 9.034 1.00 . A A . 104 GLU CG 1 1
19 41262 1 1 104 GLU H H 14.068 -18.707 7.405 1.00 . A A . 104 GLU H 1 1
19 41263 1 1 104 GLU HA H 11.236 -18.974 7.354 1.00 . A A . 104 GLU HA 1 1
19 41264 1 1 104 GLU HB2 H 13.227 -16.721 7.313 1.00 . A A . 104 GLU HB2 1 1
19 41265 1 1 104 GLU HB3 H 11.509 -16.356 7.150 1.00 . A A . 104 GLU HB3 1 1
19 41266 1 1 104 GLU HG2 H 11.057 -17.605 9.242 1.00 . A A . 104 GLU HG2 1 1
19 41267 1 1 104 GLU HG3 H 12.783 -17.921 9.415 1.00 . A A . 104 GLU HG3 1 1
19 41268 1 1 104 GLU N N 13.316 -19.130 6.940 1.00 . A A . 104 GLU N 1 1
19 41269 1 1 104 GLU O O 10.468 -18.180 5.014 1.00 . A A . 104 GLU O 1 1
19 41270 1 1 104 GLU OE1 O 13.207 -15.205 9.412 1.00 . A A . 104 GLU OE1 1 1
19 41271 1 1 104 GLU OE2 O 11.389 -15.518 10.526 1.00 . A A . 104 GLU OE2 1 1
19 41272 1 1 105 LEU C C 11.702 -19.179 2.475 1.00 . A A . 105 LEU C 1 1
19 41273 1 1 105 LEU CA C 12.314 -17.905 3.061 1.00 . A A . 105 LEU CA 1 1
19 41274 1 1 105 LEU CB C 13.671 -17.615 2.415 1.00 . A A . 105 LEU CB 1 1
19 41275 1 1 105 LEU CD1 C 13.510 -15.849 0.651 1.00 . A A . 105 LEU CD1 1 1
19 41276 1 1 105 LEU CD2 C 14.614 -18.030 0.138 1.00 . A A . 105 LEU CD2 1 1
19 41277 1 1 105 LEU CG C 13.483 -17.355 0.917 1.00 . A A . 105 LEU CG 1 1
19 41278 1 1 105 LEU H H 13.537 -18.137 4.822 1.00 . A A . 105 LEU H 1 1
19 41279 1 1 105 LEU HA H 11.652 -17.066 2.918 1.00 . A A . 105 LEU HA 1 1
19 41280 1 1 105 LEU HB2 H 14.112 -16.744 2.880 1.00 . A A . 105 LEU HB2 1 1
19 41281 1 1 105 LEU HB3 H 14.322 -18.464 2.552 1.00 . A A . 105 LEU HB3 1 1
19 41282 1 1 105 LEU HD11 H 13.038 -15.329 1.472 1.00 . A A . 105 LEU HD11 1 1
19 41283 1 1 105 LEU HD12 H 12.978 -15.635 -0.264 1.00 . A A . 105 LEU HD12 1 1
19 41284 1 1 105 LEU HD13 H 14.534 -15.518 0.557 1.00 . A A . 105 LEU HD13 1 1
19 41285 1 1 105 LEU HD21 H 15.402 -17.314 -0.047 1.00 . A A . 105 LEU HD21 1 1
19 41286 1 1 105 LEU HD22 H 14.233 -18.396 -0.805 1.00 . A A . 105 LEU HD22 1 1
19 41287 1 1 105 LEU HD23 H 15.006 -18.856 0.712 1.00 . A A . 105 LEU HD23 1 1
19 41288 1 1 105 LEU HG H 12.533 -17.758 0.599 1.00 . A A . 105 LEU HG 1 1
19 41289 1 1 105 LEU N N 12.608 -18.098 4.511 1.00 . A A . 105 LEU N 1 1
19 41290 1 1 105 LEU O O 10.751 -19.130 1.718 1.00 . A A . 105 LEU O 1 1
19 41291 1 1 106 LYS C C 10.260 -21.810 2.797 1.00 . A A . 106 LYS C 1 1
19 41292 1 1 106 LYS CA C 11.687 -21.598 2.285 1.00 . A A . 106 LYS CA 1 1
19 41293 1 1 106 LYS CB C 12.616 -22.690 2.821 1.00 . A A . 106 LYS CB 1 1
19 41294 1 1 106 LYS CD C 14.321 -23.447 1.156 1.00 . A A . 106 LYS CD 1 1
19 41295 1 1 106 LYS CE C 15.695 -23.147 0.552 1.00 . A A . 106 LYS CE 1 1
19 41296 1 1 106 LYS CG C 14.035 -22.464 2.293 1.00 . A A . 106 LYS CG 1 1
19 41297 1 1 106 LYS H H 13.004 -20.333 3.434 1.00 . A A . 106 LYS H 1 1
19 41298 1 1 106 LYS HA H 11.705 -21.596 1.207 1.00 . A A . 106 LYS HA 1 1
19 41299 1 1 106 LYS HB2 H 12.624 -22.656 3.901 1.00 . A A . 106 LYS HB2 1 1
19 41300 1 1 106 LYS HB3 H 12.261 -23.657 2.495 1.00 . A A . 106 LYS HB3 1 1
19 41301 1 1 106 LYS HD2 H 14.310 -24.456 1.542 1.00 . A A . 106 LYS HD2 1 1
19 41302 1 1 106 LYS HD3 H 13.564 -23.345 0.392 1.00 . A A . 106 LYS HD3 1 1
19 41303 1 1 106 LYS HE2 H 15.584 -22.595 -0.372 1.00 . A A . 106 LYS HE2 1 1
19 41304 1 1 106 LYS HE3 H 16.301 -22.595 1.252 1.00 . A A . 106 LYS HE3 1 1
19 41305 1 1 106 LYS HG2 H 14.126 -21.451 1.926 1.00 . A A . 106 LYS HG2 1 1
19 41306 1 1 106 LYS HG3 H 14.745 -22.624 3.090 1.00 . A A . 106 LYS HG3 1 1
19 41307 1 1 106 LYS HZ1 H 15.795 -24.947 -0.487 1.00 . A A . 106 LYS HZ1 1 1
19 41308 1 1 106 LYS HZ2 H 16.229 -25.068 1.151 1.00 . A A . 106 LYS HZ2 1 1
19 41309 1 1 106 LYS HZ3 H 17.300 -24.366 0.034 1.00 . A A . 106 LYS HZ3 1 1
19 41310 1 1 106 LYS N N 12.239 -20.319 2.821 1.00 . A A . 106 LYS N 1 1
19 41311 1 1 106 LYS NZ N 16.301 -24.482 0.293 1.00 . A A . 106 LYS NZ 1 1
19 41312 1 1 106 LYS O O 9.388 -22.245 2.070 1.00 . A A . 106 LYS O 1 1
19 41313 1 1 107 HIS C C 7.655 -20.766 3.888 1.00 . A A . 107 HIS C 1 1
19 41314 1 1 107 HIS CA C 8.646 -21.688 4.605 1.00 . A A . 107 HIS CA 1 1
19 41315 1 1 107 HIS CB C 8.764 -21.305 6.081 1.00 . A A . 107 HIS CB 1 1
19 41316 1 1 107 HIS CD2 C 6.521 -21.900 7.315 1.00 . A A . 107 HIS CD2 1 1
19 41317 1 1 107 HIS CE1 C 7.077 -23.861 8.049 1.00 . A A . 107 HIS CE1 1 1
19 41318 1 1 107 HIS CG C 7.807 -22.133 6.892 1.00 . A A . 107 HIS CG 1 1
19 41319 1 1 107 HIS H H 10.736 -21.156 4.611 1.00 . A A . 107 HIS H 1 1
19 41320 1 1 107 HIS HA H 8.336 -22.718 4.515 1.00 . A A . 107 HIS HA 1 1
19 41321 1 1 107 HIS HB2 H 9.775 -21.487 6.420 1.00 . A A . 107 HIS HB2 1 1
19 41322 1 1 107 HIS HB3 H 8.527 -20.259 6.202 1.00 . A A . 107 HIS HB3 1 1
19 41323 1 1 107 HIS HD1 H 8.994 -23.853 7.242 1.00 . A A . 107 HIS HD1 1 1
19 41324 1 1 107 HIS HD2 H 5.953 -21.004 7.111 1.00 . A A . 107 HIS HD2 1 1
19 41325 1 1 107 HIS HE1 H 7.047 -24.824 8.538 1.00 . A A . 107 HIS HE1 1 1
19 41326 1 1 107 HIS N N 10.017 -21.506 4.043 1.00 . A A . 107 HIS N 1 1
19 41327 1 1 107 HIS ND1 N 8.140 -23.390 7.372 1.00 . A A . 107 HIS ND1 1 1
19 41328 1 1 107 HIS NE2 N 6.063 -22.991 8.046 1.00 . A A . 107 HIS NE2 1 1
19 41329 1 1 107 HIS O O 6.503 -21.105 3.699 1.00 . A A . 107 HIS O 1 1
19 41330 1 1 108 VAL C C 6.885 -19.169 1.370 1.00 . A A . 108 VAL C 1 1
19 41331 1 1 108 VAL CA C 7.181 -18.657 2.783 1.00 . A A . 108 VAL CA 1 1
19 41332 1 1 108 VAL CB C 7.941 -17.331 2.727 1.00 . A A . 108 VAL CB 1 1
19 41333 1 1 108 VAL CG1 C 7.094 -16.284 2.000 1.00 . A A . 108 VAL CG1 1 1
19 41334 1 1 108 VAL CG2 C 8.230 -16.848 4.151 1.00 . A A . 108 VAL CG2 1 1
19 41335 1 1 108 VAL H H 9.029 -19.351 3.652 1.00 . A A . 108 VAL H 1 1
19 41336 1 1 108 VAL HA H 6.265 -18.535 3.340 1.00 . A A . 108 VAL HA 1 1
19 41337 1 1 108 VAL HB H 8.871 -17.472 2.196 1.00 . A A . 108 VAL HB 1 1
19 41338 1 1 108 VAL HG11 H 7.261 -16.361 0.935 1.00 . A A . 108 VAL HG11 1 1
19 41339 1 1 108 VAL HG12 H 7.372 -15.297 2.338 1.00 . A A . 108 VAL HG12 1 1
19 41340 1 1 108 VAL HG13 H 6.049 -16.456 2.213 1.00 . A A . 108 VAL HG13 1 1
19 41341 1 1 108 VAL HG21 H 8.251 -17.694 4.821 1.00 . A A . 108 VAL HG21 1 1
19 41342 1 1 108 VAL HG22 H 7.458 -16.160 4.462 1.00 . A A . 108 VAL HG22 1 1
19 41343 1 1 108 VAL HG23 H 9.188 -16.347 4.172 1.00 . A A . 108 VAL HG23 1 1
19 41344 1 1 108 VAL N N 8.096 -19.603 3.488 1.00 . A A . 108 VAL N 1 1
19 41345 1 1 108 VAL O O 5.746 -19.241 0.953 1.00 . A A . 108 VAL O 1 1
19 41346 1 1 109 LEU C C 6.809 -21.285 -0.727 1.00 . A A . 109 LEU C 1 1
19 41347 1 1 109 LEU CA C 7.684 -20.028 -0.755 1.00 . A A . 109 LEU CA 1 1
19 41348 1 1 109 LEU CB C 9.080 -20.358 -1.284 1.00 . A A . 109 LEU CB 1 1
19 41349 1 1 109 LEU CD1 C 10.473 -18.310 -0.962 1.00 . A A . 109 LEU CD1 1 1
19 41350 1 1 109 LEU CD2 C 10.586 -19.571 -3.114 1.00 . A A . 109 LEU CD2 1 1
19 41351 1 1 109 LEU CG C 9.667 -19.127 -1.974 1.00 . A A . 109 LEU CG 1 1
19 41352 1 1 109 LEU H H 8.814 -19.454 0.991 1.00 . A A . 109 LEU H 1 1
19 41353 1 1 109 LEU HA H 7.229 -19.266 -1.366 1.00 . A A . 109 LEU HA 1 1
19 41354 1 1 109 LEU HB2 H 9.717 -20.650 -0.462 1.00 . A A . 109 LEU HB2 1 1
19 41355 1 1 109 LEU HB3 H 9.013 -21.169 -1.994 1.00 . A A . 109 LEU HB3 1 1
19 41356 1 1 109 LEU HD11 H 10.925 -17.464 -1.460 1.00 . A A . 109 LEU HD11 1 1
19 41357 1 1 109 LEU HD12 H 11.246 -18.930 -0.532 1.00 . A A . 109 LEU HD12 1 1
19 41358 1 1 109 LEU HD13 H 9.816 -17.958 -0.180 1.00 . A A . 109 LEU HD13 1 1
19 41359 1 1 109 LEU HD21 H 11.263 -18.768 -3.366 1.00 . A A . 109 LEU HD21 1 1
19 41360 1 1 109 LEU HD22 H 9.990 -19.824 -3.979 1.00 . A A . 109 LEU HD22 1 1
19 41361 1 1 109 LEU HD23 H 11.153 -20.436 -2.803 1.00 . A A . 109 LEU HD23 1 1
19 41362 1 1 109 LEU HG H 8.867 -18.519 -2.370 1.00 . A A . 109 LEU HG 1 1
19 41363 1 1 109 LEU N N 7.904 -19.523 0.633 1.00 . A A . 109 LEU N 1 1
19 41364 1 1 109 LEU O O 5.974 -21.489 -1.587 1.00 . A A . 109 LEU O 1 1
19 41365 1 1 110 THR C C 4.736 -23.026 0.747 1.00 . A A . 110 THR C 1 1
19 41366 1 1 110 THR CA C 6.172 -23.369 0.341 1.00 . A A . 110 THR CA 1 1
19 41367 1 1 110 THR CB C 6.846 -24.220 1.419 1.00 . A A . 110 THR CB 1 1
19 41368 1 1 110 THR CG2 C 6.278 -25.640 1.382 1.00 . A A . 110 THR CG2 1 1
19 41369 1 1 110 THR H H 7.672 -21.939 0.938 1.00 . A A . 110 THR H 1 1
19 41370 1 1 110 THR HA H 6.183 -23.893 -0.602 1.00 . A A . 110 THR HA 1 1
19 41371 1 1 110 THR HB H 6.659 -23.787 2.390 1.00 . A A . 110 THR HB 1 1
19 41372 1 1 110 THR HG1 H 8.683 -24.467 2.010 1.00 . A A . 110 THR HG1 1 1
19 41373 1 1 110 THR HG21 H 7.021 -26.335 1.741 1.00 . A A . 110 THR HG21 1 1
19 41374 1 1 110 THR HG22 H 6.007 -25.893 0.367 1.00 . A A . 110 THR HG22 1 1
19 41375 1 1 110 THR HG23 H 5.402 -25.692 2.011 1.00 . A A . 110 THR HG23 1 1
19 41376 1 1 110 THR N N 6.994 -22.126 0.256 1.00 . A A . 110 THR N 1 1
19 41377 1 1 110 THR O O 3.786 -23.555 0.205 1.00 . A A . 110 THR O 1 1
19 41378 1 1 110 THR OG1 O 8.245 -24.263 1.180 1.00 . A A . 110 THR OG1 1 1
19 41379 1 1 111 SER C C 2.429 -21.128 0.977 1.00 . A A . 111 SER C 1 1
19 41380 1 1 111 SER CA C 3.199 -21.764 2.138 1.00 . A A . 111 SER CA 1 1
19 41381 1 1 111 SER CB C 3.406 -20.749 3.262 1.00 . A A . 111 SER CB 1 1
19 41382 1 1 111 SER H H 5.356 -21.729 2.119 1.00 . A A . 111 SER H 1 1
19 41383 1 1 111 SER HA H 2.672 -22.626 2.513 1.00 . A A . 111 SER HA 1 1
19 41384 1 1 111 SER HB2 H 3.997 -21.192 4.046 1.00 . A A . 111 SER HB2 1 1
19 41385 1 1 111 SER HB3 H 3.924 -19.882 2.870 1.00 . A A . 111 SER HB3 1 1
19 41386 1 1 111 SER HG H 2.297 -19.773 4.527 1.00 . A A . 111 SER HG 1 1
19 41387 1 1 111 SER N N 4.574 -22.143 1.697 1.00 . A A . 111 SER N 1 1
19 41388 1 1 111 SER O O 1.278 -21.438 0.739 1.00 . A A . 111 SER O 1 1
19 41389 1 1 111 SER OG O 2.143 -20.365 3.787 1.00 . A A . 111 SER OG 1 1
19 41390 1 1 112 ILE C C 1.980 -20.630 -1.948 1.00 . A A . 112 ILE C 1 1
19 41391 1 1 112 ILE CA C 2.367 -19.585 -0.896 1.00 . A A . 112 ILE CA 1 1
19 41392 1 1 112 ILE CB C 3.390 -18.599 -1.465 1.00 . A A . 112 ILE CB 1 1
19 41393 1 1 112 ILE CD1 C 4.980 -16.775 -0.828 1.00 . A A . 112 ILE CD1 1 1
19 41394 1 1 112 ILE CG1 C 3.725 -17.544 -0.407 1.00 . A A . 112 ILE CG1 1 1
19 41395 1 1 112 ILE CG2 C 2.810 -17.910 -2.703 1.00 . A A . 112 ILE CG2 1 1
19 41396 1 1 112 ILE H H 3.987 -20.010 0.463 1.00 . A A . 112 ILE H 1 1
19 41397 1 1 112 ILE HA H 1.494 -19.053 -0.554 1.00 . A A . 112 ILE HA 1 1
19 41398 1 1 112 ILE HB H 4.289 -19.134 -1.741 1.00 . A A . 112 ILE HB 1 1
19 41399 1 1 112 ILE HD11 H 5.826 -17.123 -0.255 1.00 . A A . 112 ILE HD11 1 1
19 41400 1 1 112 ILE HD12 H 4.832 -15.721 -0.649 1.00 . A A . 112 ILE HD12 1 1
19 41401 1 1 112 ILE HD13 H 5.167 -16.938 -1.881 1.00 . A A . 112 ILE HD13 1 1
19 41402 1 1 112 ILE HG12 H 2.897 -16.857 -0.311 1.00 . A A . 112 ILE HG12 1 1
19 41403 1 1 112 ILE HG13 H 3.904 -18.029 0.540 1.00 . A A . 112 ILE HG13 1 1
19 41404 1 1 112 ILE HG21 H 3.142 -16.883 -2.732 1.00 . A A . 112 ILE HG21 1 1
19 41405 1 1 112 ILE HG22 H 1.731 -17.938 -2.659 1.00 . A A . 112 ILE HG22 1 1
19 41406 1 1 112 ILE HG23 H 3.147 -18.422 -3.592 1.00 . A A . 112 ILE HG23 1 1
19 41407 1 1 112 ILE N N 3.060 -20.242 0.252 1.00 . A A . 112 ILE N 1 1
19 41408 1 1 112 ILE O O 1.073 -20.427 -2.732 1.00 . A A . 112 ILE O 1 1
19 41409 1 1 113 GLY C C 2.776 -22.328 -4.365 1.00 . A A . 113 GLY C 1 1
19 41410 1 1 113 GLY CA C 2.336 -22.796 -2.977 1.00 . A A . 113 GLY CA 1 1
19 41411 1 1 113 GLY H H 3.393 -21.887 -1.336 1.00 . A A . 113 GLY H 1 1
19 41412 1 1 113 GLY HA2 H 2.853 -23.711 -2.722 1.00 . A A . 113 GLY HA2 1 1
19 41413 1 1 113 GLY HA3 H 1.271 -22.973 -2.982 1.00 . A A . 113 GLY HA3 1 1
19 41414 1 1 113 GLY N N 2.663 -21.744 -1.974 1.00 . A A . 113 GLY N 1 1
19 41415 1 1 113 GLY O O 2.149 -22.631 -5.361 1.00 . A A . 113 GLY O 1 1
19 41416 1 1 114 GLU C C 4.603 -22.270 -6.702 1.00 . A A . 114 GLU C 1 1
19 41417 1 1 114 GLU CA C 4.338 -21.094 -5.757 1.00 . A A . 114 GLU CA 1 1
19 41418 1 1 114 GLU CB C 5.641 -20.348 -5.451 1.00 . A A . 114 GLU CB 1 1
19 41419 1 1 114 GLU CD C 5.254 -18.573 -7.166 1.00 . A A . 114 GLU CD 1 1
19 41420 1 1 114 GLU CG C 5.440 -18.848 -5.673 1.00 . A A . 114 GLU CG 1 1
19 41421 1 1 114 GLU H H 4.338 -21.358 -3.617 1.00 . A A . 114 GLU H 1 1
19 41422 1 1 114 GLU HA H 3.620 -20.417 -6.193 1.00 . A A . 114 GLU HA 1 1
19 41423 1 1 114 GLU HB2 H 5.925 -20.526 -4.424 1.00 . A A . 114 GLU HB2 1 1
19 41424 1 1 114 GLU HB3 H 6.422 -20.705 -6.106 1.00 . A A . 114 GLU HB3 1 1
19 41425 1 1 114 GLU HG2 H 4.563 -18.519 -5.133 1.00 . A A . 114 GLU HG2 1 1
19 41426 1 1 114 GLU HG3 H 6.306 -18.312 -5.316 1.00 . A A . 114 GLU HG3 1 1
19 41427 1 1 114 GLU N N 3.851 -21.589 -4.435 1.00 . A A . 114 GLU N 1 1
19 41428 1 1 114 GLU O O 4.744 -23.401 -6.277 1.00 . A A . 114 GLU O 1 1
19 41429 1 1 114 GLU OE1 O 5.870 -19.268 -7.958 1.00 . A A . 114 GLU OE1 1 1
19 41430 1 1 114 GLU OE2 O 4.498 -17.673 -7.493 1.00 . A A . 114 GLU OE2 1 1
19 41431 1 1 115 LYS C C 6.428 -23.374 -9.074 1.00 . A A . 115 LYS C 1 1
19 41432 1 1 115 LYS CA C 4.924 -23.109 -8.957 1.00 . A A . 115 LYS CA 1 1
19 41433 1 1 115 LYS CB C 4.364 -22.593 -10.285 1.00 . A A . 115 LYS CB 1 1
19 41434 1 1 115 LYS CD C 2.816 -23.155 -12.170 1.00 . A A . 115 LYS CD 1 1
19 41435 1 1 115 LYS CE C 1.324 -23.260 -11.845 1.00 . A A . 115 LYS CE 1 1
19 41436 1 1 115 LYS CG C 3.639 -23.729 -11.011 1.00 . A A . 115 LYS CG 1 1
19 41437 1 1 115 LYS H H 4.553 -21.092 -8.299 1.00 . A A . 115 LYS H 1 1
19 41438 1 1 115 LYS HA H 4.405 -24.006 -8.660 1.00 . A A . 115 LYS HA 1 1
19 41439 1 1 115 LYS HB2 H 3.672 -21.787 -10.093 1.00 . A A . 115 LYS HB2 1 1
19 41440 1 1 115 LYS HB3 H 5.175 -22.235 -10.902 1.00 . A A . 115 LYS HB3 1 1
19 41441 1 1 115 LYS HD2 H 3.079 -22.119 -12.320 1.00 . A A . 115 LYS HD2 1 1
19 41442 1 1 115 LYS HD3 H 3.026 -23.714 -13.069 1.00 . A A . 115 LYS HD3 1 1
19 41443 1 1 115 LYS HE2 H 1.181 -23.406 -10.783 1.00 . A A . 115 LYS HE2 1 1
19 41444 1 1 115 LYS HE3 H 0.802 -22.377 -12.179 1.00 . A A . 115 LYS HE3 1 1
19 41445 1 1 115 LYS HG2 H 4.364 -24.430 -11.397 1.00 . A A . 115 LYS HG2 1 1
19 41446 1 1 115 LYS HG3 H 2.981 -24.235 -10.320 1.00 . A A . 115 LYS HG3 1 1
19 41447 1 1 115 LYS HZ1 H 0.839 -24.235 -13.619 1.00 . A A . 115 LYS HZ1 1 1
19 41448 1 1 115 LYS HZ2 H -0.113 -24.699 -12.292 1.00 . A A . 115 LYS HZ2 1 1
19 41449 1 1 115 LYS HZ3 H 1.488 -25.252 -12.427 1.00 . A A . 115 LYS HZ3 1 1
19 41450 1 1 115 LYS N N 4.670 -22.010 -7.981 1.00 . A A . 115 LYS N 1 1
19 41451 1 1 115 LYS NZ N 0.849 -24.451 -12.603 1.00 . A A . 115 LYS NZ 1 1
19 41452 1 1 115 LYS O O 7.000 -23.299 -10.145 1.00 . A A . 115 LYS O 1 1
19 41453 1 1 116 LEU C C 8.869 -25.260 -7.313 1.00 . A A . 116 LEU C 1 1
19 41454 1 1 116 LEU CA C 8.542 -23.947 -8.029 1.00 . A A . 116 LEU CA 1 1
19 41455 1 1 116 LEU CB C 9.184 -22.766 -7.303 1.00 . A A . 116 LEU CB 1 1
19 41456 1 1 116 LEU CD1 C 8.958 -20.279 -7.236 1.00 . A A . 116 LEU CD1 1 1
19 41457 1 1 116 LEU CD2 C 10.235 -21.371 -9.087 1.00 . A A . 116 LEU CD2 1 1
19 41458 1 1 116 LEU CG C 9.031 -21.503 -8.150 1.00 . A A . 116 LEU CG 1 1
19 41459 1 1 116 LEU H H 6.595 -23.734 -7.128 1.00 . A A . 116 LEU H 1 1
19 41460 1 1 116 LEU HA H 8.884 -23.980 -9.052 1.00 . A A . 116 LEU HA 1 1
19 41461 1 1 116 LEU HB2 H 8.695 -22.623 -6.349 1.00 . A A . 116 LEU HB2 1 1
19 41462 1 1 116 LEU HB3 H 10.232 -22.967 -7.144 1.00 . A A . 116 LEU HB3 1 1
19 41463 1 1 116 LEU HD11 H 8.621 -20.581 -6.256 1.00 . A A . 116 LEU HD11 1 1
19 41464 1 1 116 LEU HD12 H 8.264 -19.562 -7.651 1.00 . A A . 116 LEU HD12 1 1
19 41465 1 1 116 LEU HD13 H 9.937 -19.828 -7.158 1.00 . A A . 116 LEU HD13 1 1
19 41466 1 1 116 LEU HD21 H 10.322 -20.346 -9.418 1.00 . A A . 116 LEU HD21 1 1
19 41467 1 1 116 LEU HD22 H 10.100 -22.016 -9.942 1.00 . A A . 116 LEU HD22 1 1
19 41468 1 1 116 LEU HD23 H 11.134 -21.656 -8.559 1.00 . A A . 116 LEU HD23 1 1
19 41469 1 1 116 LEU HG H 8.125 -21.570 -8.735 1.00 . A A . 116 LEU HG 1 1
19 41470 1 1 116 LEU N N 7.075 -23.680 -7.981 1.00 . A A . 116 LEU N 1 1
19 41471 1 1 116 LEU O O 8.043 -25.824 -6.621 1.00 . A A . 116 LEU O 1 1
19 41472 1 1 117 THR C C 11.716 -26.824 -5.967 1.00 . A A . 117 THR C 1 1
19 41473 1 1 117 THR CA C 10.454 -27.027 -6.811 1.00 . A A . 117 THR CA 1 1
19 41474 1 1 117 THR CB C 10.725 -28.005 -7.955 1.00 . A A . 117 THR CB 1 1
19 41475 1 1 117 THR CG2 C 9.405 -28.377 -8.633 1.00 . A A . 117 THR CG2 1 1
19 41476 1 1 117 THR H H 10.716 -25.279 -8.042 1.00 . A A . 117 THR H 1 1
19 41477 1 1 117 THR HA H 9.645 -27.392 -6.198 1.00 . A A . 117 THR HA 1 1
19 41478 1 1 117 THR HB H 11.188 -28.897 -7.565 1.00 . A A . 117 THR HB 1 1
19 41479 1 1 117 THR HG1 H 11.093 -26.724 -9.373 1.00 . A A . 117 THR HG1 1 1
19 41480 1 1 117 THR HG21 H 8.828 -29.011 -7.976 1.00 . A A . 117 THR HG21 1 1
19 41481 1 1 117 THR HG22 H 9.609 -28.904 -9.553 1.00 . A A . 117 THR HG22 1 1
19 41482 1 1 117 THR HG23 H 8.845 -27.479 -8.849 1.00 . A A . 117 THR HG23 1 1
19 41483 1 1 117 THR N N 10.068 -25.751 -7.478 1.00 . A A . 117 THR N 1 1
19 41484 1 1 117 THR O O 12.138 -25.710 -5.724 1.00 . A A . 117 THR O 1 1
19 41485 1 1 117 THR OG1 O 11.591 -27.395 -8.902 1.00 . A A . 117 THR OG1 1 1
19 41486 1 1 118 ASP C C 14.743 -27.365 -5.573 1.00 . A A . 118 ASP C 1 1
19 41487 1 1 118 ASP CA C 13.556 -27.763 -4.692 1.00 . A A . 118 ASP CA 1 1
19 41488 1 1 118 ASP CB C 13.778 -29.151 -4.088 1.00 . A A . 118 ASP CB 1 1
19 41489 1 1 118 ASP CG C 14.294 -29.010 -2.656 1.00 . A A . 118 ASP CG 1 1
19 41490 1 1 118 ASP H H 11.961 -28.780 -5.729 1.00 . A A . 118 ASP H 1 1
19 41491 1 1 118 ASP HA H 13.409 -27.039 -3.907 1.00 . A A . 118 ASP HA 1 1
19 41492 1 1 118 ASP HB2 H 12.844 -29.695 -4.084 1.00 . A A . 118 ASP HB2 1 1
19 41493 1 1 118 ASP HB3 H 14.504 -29.689 -4.679 1.00 . A A . 118 ASP HB3 1 1
19 41494 1 1 118 ASP N N 12.320 -27.893 -5.520 1.00 . A A . 118 ASP N 1 1
19 41495 1 1 118 ASP O O 15.632 -26.654 -5.147 1.00 . A A . 118 ASP O 1 1
19 41496 1 1 118 ASP OD1 O 15.320 -28.375 -2.476 1.00 . A A . 118 ASP OD1 1 1
19 41497 1 1 118 ASP OD2 O 13.655 -29.540 -1.761 1.00 . A A . 118 ASP OD2 1 1
19 41498 1 1 119 ALA C C 15.838 -25.976 -8.058 1.00 . A A . 119 ALA C 1 1
19 41499 1 1 119 ALA CA C 15.890 -27.466 -7.709 1.00 . A A . 119 ALA CA 1 1
19 41500 1 1 119 ALA CB C 15.674 -28.318 -8.960 1.00 . A A . 119 ALA CB 1 1
19 41501 1 1 119 ALA H H 14.032 -28.389 -7.119 1.00 . A A . 119 ALA H 1 1
19 41502 1 1 119 ALA HA H 16.835 -27.713 -7.253 1.00 . A A . 119 ALA HA 1 1
19 41503 1 1 119 ALA HB1 H 15.007 -29.136 -8.727 1.00 . A A . 119 ALA HB1 1 1
19 41504 1 1 119 ALA HB2 H 16.622 -28.712 -9.296 1.00 . A A . 119 ALA HB2 1 1
19 41505 1 1 119 ALA HB3 H 15.240 -27.711 -9.740 1.00 . A A . 119 ALA HB3 1 1
19 41506 1 1 119 ALA N N 14.762 -27.817 -6.798 1.00 . A A . 119 ALA N 1 1
19 41507 1 1 119 ALA O O 16.855 -25.317 -8.161 1.00 . A A . 119 ALA O 1 1
19 41508 1 1 120 GLU C C 14.930 -23.134 -7.374 1.00 . A A . 120 GLU C 1 1
19 41509 1 1 120 GLU CA C 14.540 -23.992 -8.580 1.00 . A A . 120 GLU CA 1 1
19 41510 1 1 120 GLU CB C 13.066 -23.786 -8.930 1.00 . A A . 120 GLU CB 1 1
19 41511 1 1 120 GLU CD C 12.968 -23.257 -11.370 1.00 . A A . 120 GLU CD 1 1
19 41512 1 1 120 GLU CG C 12.787 -24.356 -10.322 1.00 . A A . 120 GLU CG 1 1
19 41513 1 1 120 GLU H H 13.854 -25.992 -8.150 1.00 . A A . 120 GLU H 1 1
19 41514 1 1 120 GLU HA H 15.159 -23.753 -9.430 1.00 . A A . 120 GLU HA 1 1
19 41515 1 1 120 GLU HB2 H 12.449 -24.293 -8.202 1.00 . A A . 120 GLU HB2 1 1
19 41516 1 1 120 GLU HB3 H 12.839 -22.731 -8.924 1.00 . A A . 120 GLU HB3 1 1
19 41517 1 1 120 GLU HG2 H 13.476 -25.165 -10.524 1.00 . A A . 120 GLU HG2 1 1
19 41518 1 1 120 GLU HG3 H 11.774 -24.727 -10.363 1.00 . A A . 120 GLU HG3 1 1
19 41519 1 1 120 GLU N N 14.661 -25.441 -8.240 1.00 . A A . 120 GLU N 1 1
19 41520 1 1 120 GLU O O 15.679 -22.184 -7.495 1.00 . A A . 120 GLU O 1 1
19 41521 1 1 120 GLU OE1 O 14.105 -22.953 -11.691 1.00 . A A . 120 GLU OE1 1 1
19 41522 1 1 120 GLU OE2 O 11.966 -22.738 -11.835 1.00 . A A . 120 GLU OE2 1 1
19 41523 1 1 121 VAL C C 16.280 -22.783 -4.708 1.00 . A A . 121 VAL C 1 1
19 41524 1 1 121 VAL CA C 14.779 -22.669 -4.998 1.00 . A A . 121 VAL CA 1 1
19 41525 1 1 121 VAL CB C 13.956 -23.288 -3.865 1.00 . A A . 121 VAL CB 1 1
19 41526 1 1 121 VAL CG1 C 14.270 -22.573 -2.549 1.00 . A A . 121 VAL CG1 1 1
19 41527 1 1 121 VAL CG2 C 12.465 -23.136 -4.179 1.00 . A A . 121 VAL CG2 1 1
19 41528 1 1 121 VAL H H 13.833 -24.237 -6.139 1.00 . A A . 121 VAL H 1 1
19 41529 1 1 121 VAL HA H 14.500 -21.636 -5.134 1.00 . A A . 121 VAL HA 1 1
19 41530 1 1 121 VAL HB H 14.202 -24.336 -3.773 1.00 . A A . 121 VAL HB 1 1
19 41531 1 1 121 VAL HG11 H 13.960 -21.540 -2.617 1.00 . A A . 121 VAL HG11 1 1
19 41532 1 1 121 VAL HG12 H 15.333 -22.617 -2.360 1.00 . A A . 121 VAL HG12 1 1
19 41533 1 1 121 VAL HG13 H 13.740 -23.055 -1.741 1.00 . A A . 121 VAL HG13 1 1
19 41534 1 1 121 VAL HG21 H 12.259 -23.544 -5.158 1.00 . A A . 121 VAL HG21 1 1
19 41535 1 1 121 VAL HG22 H 12.199 -22.090 -4.162 1.00 . A A . 121 VAL HG22 1 1
19 41536 1 1 121 VAL HG23 H 11.886 -23.668 -3.439 1.00 . A A . 121 VAL HG23 1 1
19 41537 1 1 121 VAL N N 14.433 -23.465 -6.213 1.00 . A A . 121 VAL N 1 1
19 41538 1 1 121 VAL O O 16.873 -21.909 -4.109 1.00 . A A . 121 VAL O 1 1
19 41539 1 1 122 ASP C C 19.155 -23.087 -5.801 1.00 . A A . 122 ASP C 1 1
19 41540 1 1 122 ASP CA C 18.359 -24.023 -4.888 1.00 . A A . 122 ASP CA 1 1
19 41541 1 1 122 ASP CB C 18.656 -25.485 -5.228 1.00 . A A . 122 ASP CB 1 1
19 41542 1 1 122 ASP CG C 18.563 -26.335 -3.960 1.00 . A A . 122 ASP CG 1 1
19 41543 1 1 122 ASP H H 16.399 -24.546 -5.619 1.00 . A A . 122 ASP H 1 1
19 41544 1 1 122 ASP HA H 18.593 -23.830 -3.853 1.00 . A A . 122 ASP HA 1 1
19 41545 1 1 122 ASP HB2 H 17.937 -25.839 -5.953 1.00 . A A . 122 ASP HB2 1 1
19 41546 1 1 122 ASP HB3 H 19.651 -25.563 -5.639 1.00 . A A . 122 ASP HB3 1 1
19 41547 1 1 122 ASP N N 16.896 -23.855 -5.134 1.00 . A A . 122 ASP N 1 1
19 41548 1 1 122 ASP O O 20.032 -22.370 -5.361 1.00 . A A . 122 ASP O 1 1
19 41549 1 1 122 ASP OD1 O 19.162 -25.952 -2.968 1.00 . A A . 122 ASP OD1 1 1
19 41550 1 1 122 ASP OD2 O 17.896 -27.354 -4.002 1.00 . A A . 122 ASP OD2 1 1
19 41551 1 1 123 ASP C C 19.244 -20.734 -7.733 1.00 . A A . 123 ASP C 1 1
19 41552 1 1 123 ASP CA C 19.585 -22.199 -8.019 1.00 . A A . 123 ASP CA 1 1
19 41553 1 1 123 ASP CB C 19.093 -22.605 -9.409 1.00 . A A . 123 ASP CB 1 1
19 41554 1 1 123 ASP CG C 19.622 -24.000 -9.749 1.00 . A A . 123 ASP CG 1 1
19 41555 1 1 123 ASP H H 18.138 -23.675 -7.404 1.00 . A A . 123 ASP H 1 1
19 41556 1 1 123 ASP HA H 20.649 -22.361 -7.941 1.00 . A A . 123 ASP HA 1 1
19 41557 1 1 123 ASP HB2 H 18.013 -22.616 -9.419 1.00 . A A . 123 ASP HB2 1 1
19 41558 1 1 123 ASP HB3 H 19.453 -21.898 -10.140 1.00 . A A . 123 ASP HB3 1 1
19 41559 1 1 123 ASP N N 18.851 -23.089 -7.072 1.00 . A A . 123 ASP N 1 1
19 41560 1 1 123 ASP O O 20.059 -19.851 -7.913 1.00 . A A . 123 ASP O 1 1
19 41561 1 1 123 ASP OD1 O 19.228 -24.941 -9.080 1.00 . A A . 123 ASP OD1 1 1
19 41562 1 1 123 ASP OD2 O 20.412 -24.104 -10.673 1.00 . A A . 123 ASP OD2 1 1
19 41563 1 1 124 MET C C 18.342 -18.587 -5.710 1.00 . A A . 124 MET C 1 1
19 41564 1 1 124 MET CA C 17.647 -19.066 -6.987 1.00 . A A . 124 MET CA 1 1
19 41565 1 1 124 MET CB C 16.131 -19.116 -6.787 1.00 . A A . 124 MET CB 1 1
19 41566 1 1 124 MET CE C 13.120 -18.248 -5.704 1.00 . A A . 124 MET CE 1 1
19 41567 1 1 124 MET CG C 15.581 -17.691 -6.704 1.00 . A A . 124 MET CG 1 1
19 41568 1 1 124 MET H H 17.405 -21.203 -7.150 1.00 . A A . 124 MET H 1 1
19 41569 1 1 124 MET HA H 17.889 -18.420 -7.815 1.00 . A A . 124 MET HA 1 1
19 41570 1 1 124 MET HB2 H 15.675 -19.631 -7.620 1.00 . A A . 124 MET HB2 1 1
19 41571 1 1 124 MET HB3 H 15.905 -19.640 -5.871 1.00 . A A . 124 MET HB3 1 1
19 41572 1 1 124 MET HE1 H 12.332 -18.956 -5.920 1.00 . A A . 124 MET HE1 1 1
19 41573 1 1 124 MET HE2 H 12.707 -17.406 -5.170 1.00 . A A . 124 MET HE2 1 1
19 41574 1 1 124 MET HE3 H 13.880 -18.719 -5.098 1.00 . A A . 124 MET HE3 1 1
19 41575 1 1 124 MET HG2 H 15.635 -17.342 -5.683 1.00 . A A . 124 MET HG2 1 1
19 41576 1 1 124 MET HG3 H 16.166 -17.041 -7.338 1.00 . A A . 124 MET HG3 1 1
19 41577 1 1 124 MET N N 18.044 -20.473 -7.288 1.00 . A A . 124 MET N 1 1
19 41578 1 1 124 MET O O 18.607 -17.413 -5.541 1.00 . A A . 124 MET O 1 1
19 41579 1 1 124 MET SD S 13.857 -17.678 -7.256 1.00 . A A . 124 MET SD 1 1
19 41580 1 1 125 LEU C C 20.794 -18.774 -3.819 1.00 . A A . 125 LEU C 1 1
19 41581 1 1 125 LEU CA C 19.321 -19.088 -3.547 1.00 . A A . 125 LEU CA 1 1
19 41582 1 1 125 LEU CB C 19.194 -20.303 -2.625 1.00 . A A . 125 LEU CB 1 1
19 41583 1 1 125 LEU CD1 C 17.709 -21.435 -0.967 1.00 . A A . 125 LEU CD1 1 1
19 41584 1 1 125 LEU CD2 C 18.255 -19.012 -0.704 1.00 . A A . 125 LEU CD2 1 1
19 41585 1 1 125 LEU CG C 17.979 -20.128 -1.714 1.00 . A A . 125 LEU CG 1 1
19 41586 1 1 125 LEU H H 18.417 -20.430 -4.972 1.00 . A A . 125 LEU H 1 1
19 41587 1 1 125 LEU HA H 18.828 -18.237 -3.106 1.00 . A A . 125 LEU HA 1 1
19 41588 1 1 125 LEU HB2 H 19.073 -21.195 -3.221 1.00 . A A . 125 LEU HB2 1 1
19 41589 1 1 125 LEU HB3 H 20.084 -20.390 -2.021 1.00 . A A . 125 LEU HB3 1 1
19 41590 1 1 125 LEU HD11 H 17.125 -22.093 -1.591 1.00 . A A . 125 LEU HD11 1 1
19 41591 1 1 125 LEU HD12 H 17.167 -21.225 -0.057 1.00 . A A . 125 LEU HD12 1 1
19 41592 1 1 125 LEU HD13 H 18.648 -21.911 -0.724 1.00 . A A . 125 LEU HD13 1 1
19 41593 1 1 125 LEU HD21 H 18.646 -19.440 0.207 1.00 . A A . 125 LEU HD21 1 1
19 41594 1 1 125 LEU HD22 H 17.337 -18.486 -0.488 1.00 . A A . 125 LEU HD22 1 1
19 41595 1 1 125 LEU HD23 H 18.977 -18.323 -1.116 1.00 . A A . 125 LEU HD23 1 1
19 41596 1 1 125 LEU HG H 17.116 -19.871 -2.311 1.00 . A A . 125 LEU HG 1 1
19 41597 1 1 125 LEU N N 18.640 -19.489 -4.813 1.00 . A A . 125 LEU N 1 1
19 41598 1 1 125 LEU O O 21.357 -17.855 -3.255 1.00 . A A . 125 LEU O 1 1
19 41599 1 1 126 ARG C C 23.011 -17.961 -5.761 1.00 . A A . 126 ARG C 1 1
19 41600 1 1 126 ARG CA C 22.860 -19.275 -4.989 1.00 . A A . 126 ARG CA 1 1
19 41601 1 1 126 ARG CB C 23.296 -20.458 -5.856 1.00 . A A . 126 ARG CB 1 1
19 41602 1 1 126 ARG CD C 23.198 -22.889 -5.270 1.00 . A A . 126 ARG CD 1 1
19 41603 1 1 126 ARG CG C 23.887 -21.556 -4.966 1.00 . A A . 126 ARG CG 1 1
19 41604 1 1 126 ARG CZ C 24.074 -24.036 -3.325 1.00 . A A . 126 ARG CZ 1 1
19 41605 1 1 126 ARG H H 20.948 -20.265 -5.122 1.00 . A A . 126 ARG H 1 1
19 41606 1 1 126 ARG HA H 23.443 -19.249 -4.083 1.00 . A A . 126 ARG HA 1 1
19 41607 1 1 126 ARG HB2 H 22.441 -20.844 -6.391 1.00 . A A . 126 ARG HB2 1 1
19 41608 1 1 126 ARG HB3 H 24.044 -20.129 -6.562 1.00 . A A . 126 ARG HB3 1 1
19 41609 1 1 126 ARG HD2 H 22.204 -22.903 -4.845 1.00 . A A . 126 ARG HD2 1 1
19 41610 1 1 126 ARG HD3 H 23.156 -23.057 -6.335 1.00 . A A . 126 ARG HD3 1 1
19 41611 1 1 126 ARG HE H 24.606 -24.517 -5.176 1.00 . A A . 126 ARG HE 1 1
19 41612 1 1 126 ARG HG2 H 24.945 -21.645 -5.161 1.00 . A A . 126 ARG HG2 1 1
19 41613 1 1 126 ARG HG3 H 23.731 -21.303 -3.928 1.00 . A A . 126 ARG HG3 1 1
19 41614 1 1 126 ARG HH11 H 25.565 -22.722 -3.079 1.00 . A A . 126 ARG HH11 1 1
19 41615 1 1 126 ARG HH12 H 24.941 -23.427 -1.625 1.00 . A A . 126 ARG HH12 1 1
19 41616 1 1 126 ARG HH21 H 22.589 -25.375 -3.267 1.00 . A A . 126 ARG HH21 1 1
19 41617 1 1 126 ARG HH22 H 23.256 -24.931 -1.732 1.00 . A A . 126 ARG HH22 1 1
19 41618 1 1 126 ARG N N 21.423 -19.529 -4.679 1.00 . A A . 126 ARG N 1 1
19 41619 1 1 126 ARG NE N 24.056 -23.922 -4.625 1.00 . A A . 126 ARG NE 1 1
19 41620 1 1 126 ARG NH1 N 24.926 -23.341 -2.621 1.00 . A A . 126 ARG NH1 1 1
19 41621 1 1 126 ARG NH2 N 23.242 -24.843 -2.727 1.00 . A A . 126 ARG NH2 1 1
19 41622 1 1 126 ARG O O 24.031 -17.302 -5.691 1.00 . A A . 126 ARG O 1 1
19 41623 1 1 127 GLU C C 21.810 -15.104 -6.360 1.00 . A A . 127 GLU C 1 1
19 41624 1 1 127 GLU CA C 22.086 -16.303 -7.273 1.00 . A A . 127 GLU CA 1 1
19 41625 1 1 127 GLU CB C 21.000 -16.421 -8.344 1.00 . A A . 127 GLU CB 1 1
19 41626 1 1 127 GLU CD C 21.191 -14.145 -9.356 1.00 . A A . 127 GLU CD 1 1
19 41627 1 1 127 GLU CG C 21.421 -15.639 -9.589 1.00 . A A . 127 GLU CG 1 1
19 41628 1 1 127 GLU H H 21.190 -18.122 -6.538 1.00 . A A . 127 GLU H 1 1
19 41629 1 1 127 GLU HA H 23.054 -16.208 -7.739 1.00 . A A . 127 GLU HA 1 1
19 41630 1 1 127 GLU HB2 H 20.861 -17.461 -8.600 1.00 . A A . 127 GLU HB2 1 1
19 41631 1 1 127 GLU HB3 H 20.074 -16.017 -7.963 1.00 . A A . 127 GLU HB3 1 1
19 41632 1 1 127 GLU HG2 H 22.469 -15.817 -9.788 1.00 . A A . 127 GLU HG2 1 1
19 41633 1 1 127 GLU HG3 H 20.834 -15.964 -10.435 1.00 . A A . 127 GLU HG3 1 1
19 41634 1 1 127 GLU N N 22.002 -17.574 -6.497 1.00 . A A . 127 GLU N 1 1
19 41635 1 1 127 GLU O O 22.270 -14.007 -6.608 1.00 . A A . 127 GLU O 1 1
19 41636 1 1 127 GLU OE1 O 20.053 -13.769 -9.132 1.00 . A A . 127 GLU OE1 1 1
19 41637 1 1 127 GLU OE2 O 22.158 -13.402 -9.404 1.00 . A A . 127 GLU OE2 1 1
19 41638 1 1 128 VAL C C 21.689 -14.230 -3.161 1.00 . A A . 128 VAL C 1 1
19 41639 1 1 128 VAL CA C 20.759 -14.179 -4.377 1.00 . A A . 128 VAL CA 1 1
19 41640 1 1 128 VAL CB C 19.306 -14.398 -3.952 1.00 . A A . 128 VAL CB 1 1
19 41641 1 1 128 VAL CG1 C 18.875 -13.278 -3.003 1.00 . A A . 128 VAL CG1 1 1
19 41642 1 1 128 VAL CG2 C 18.404 -14.387 -5.190 1.00 . A A . 128 VAL CG2 1 1
19 41643 1 1 128 VAL H H 20.705 -16.200 -5.126 1.00 . A A . 128 VAL H 1 1
19 41644 1 1 128 VAL HA H 20.856 -13.234 -4.886 1.00 . A A . 128 VAL HA 1 1
19 41645 1 1 128 VAL HB H 19.218 -15.350 -3.448 1.00 . A A . 128 VAL HB 1 1
19 41646 1 1 128 VAL HG11 H 19.444 -13.344 -2.087 1.00 . A A . 128 VAL HG11 1 1
19 41647 1 1 128 VAL HG12 H 17.823 -13.379 -2.781 1.00 . A A . 128 VAL HG12 1 1
19 41648 1 1 128 VAL HG13 H 19.054 -12.321 -3.470 1.00 . A A . 128 VAL HG13 1 1
19 41649 1 1 128 VAL HG21 H 18.753 -15.127 -5.896 1.00 . A A . 128 VAL HG21 1 1
19 41650 1 1 128 VAL HG22 H 18.434 -13.410 -5.648 1.00 . A A . 128 VAL HG22 1 1
19 41651 1 1 128 VAL HG23 H 17.390 -14.619 -4.899 1.00 . A A . 128 VAL HG23 1 1
19 41652 1 1 128 VAL N N 21.065 -15.307 -5.306 1.00 . A A . 128 VAL N 1 1
19 41653 1 1 128 VAL O O 22.029 -13.215 -2.586 1.00 . A A . 128 VAL O 1 1
19 41654 1 1 129 SER C C 24.345 -14.828 -1.878 1.00 . A A . 129 SER C 1 1
19 41655 1 1 129 SER CA C 23.011 -15.522 -1.589 1.00 . A A . 129 SER CA 1 1
19 41656 1 1 129 SER CB C 23.221 -17.024 -1.394 1.00 . A A . 129 SER CB 1 1
19 41657 1 1 129 SER H H 21.815 -16.211 -3.248 1.00 . A A . 129 SER H 1 1
19 41658 1 1 129 SER HA H 22.548 -15.099 -0.712 1.00 . A A . 129 SER HA 1 1
19 41659 1 1 129 SER HB2 H 22.269 -17.505 -1.241 1.00 . A A . 129 SER HB2 1 1
19 41660 1 1 129 SER HB3 H 23.694 -17.438 -2.275 1.00 . A A . 129 SER HB3 1 1
19 41661 1 1 129 SER HG H 24.831 -17.706 -0.541 1.00 . A A . 129 SER HG 1 1
19 41662 1 1 129 SER N N 22.103 -15.405 -2.767 1.00 . A A . 129 SER N 1 1
19 41663 1 1 129 SER O O 24.867 -14.899 -2.973 1.00 . A A . 129 SER O 1 1
19 41664 1 1 129 SER OG O 24.042 -17.239 -0.253 1.00 . A A . 129 SER OG 1 1
19 41665 1 1 130 ASP C C 26.841 -13.111 0.228 1.00 . A A . 130 ASP C 1 1
19 41666 1 1 130 ASP CA C 26.197 -13.457 -1.118 1.00 . A A . 130 ASP CA 1 1
19 41667 1 1 130 ASP CB C 25.839 -12.182 -1.884 1.00 . A A . 130 ASP CB 1 1
19 41668 1 1 130 ASP CG C 27.121 -11.471 -2.320 1.00 . A A . 130 ASP CG 1 1
19 41669 1 1 130 ASP H H 24.457 -14.113 -0.028 1.00 . A A . 130 ASP H 1 1
19 41670 1 1 130 ASP HA H 26.861 -14.067 -1.708 1.00 . A A . 130 ASP HA 1 1
19 41671 1 1 130 ASP HB2 H 25.254 -12.439 -2.755 1.00 . A A . 130 ASP HB2 1 1
19 41672 1 1 130 ASP HB3 H 25.266 -11.528 -1.245 1.00 . A A . 130 ASP HB3 1 1
19 41673 1 1 130 ASP N N 24.897 -14.156 -0.903 1.00 . A A . 130 ASP N 1 1
19 41674 1 1 130 ASP O O 28.028 -13.287 0.421 1.00 . A A . 130 ASP O 1 1
19 41675 1 1 130 ASP OD1 O 27.718 -11.911 -3.289 1.00 . A A . 130 ASP OD1 1 1
19 41676 1 1 130 ASP OD2 O 27.484 -10.499 -1.679 1.00 . A A . 130 ASP OD2 1 1
19 41677 1 1 131 GLY C C 26.922 -13.542 3.281 1.00 . A A . 131 GLY C 1 1
19 41678 1 1 131 GLY CA C 26.629 -12.265 2.491 1.00 . A A . 131 GLY CA 1 1
19 41679 1 1 131 GLY H H 25.111 -12.490 0.979 1.00 . A A . 131 GLY H 1 1
19 41680 1 1 131 GLY HA2 H 27.544 -11.705 2.356 1.00 . A A . 131 GLY HA2 1 1
19 41681 1 1 131 GLY HA3 H 25.916 -11.665 3.035 1.00 . A A . 131 GLY HA3 1 1
19 41682 1 1 131 GLY N N 26.065 -12.623 1.158 1.00 . A A . 131 GLY N 1 1
19 41683 1 1 131 GLY O O 28.043 -14.008 3.330 1.00 . A A . 131 GLY O 1 1
19 41684 1 1 132 SER C C 24.838 -16.157 4.785 1.00 . A A . 132 SER C 1 1
19 41685 1 1 132 SER CA C 26.140 -15.357 4.688 1.00 . A A . 132 SER CA 1 1
19 41686 1 1 132 SER CB C 26.581 -14.880 6.071 1.00 . A A . 132 SER CB 1 1
19 41687 1 1 132 SER H H 25.026 -13.715 3.847 1.00 . A A . 132 SER H 1 1
19 41688 1 1 132 SER HA H 26.918 -15.955 4.240 1.00 . A A . 132 SER HA 1 1
19 41689 1 1 132 SER HB2 H 26.272 -13.858 6.217 1.00 . A A . 132 SER HB2 1 1
19 41690 1 1 132 SER HB3 H 26.123 -15.503 6.828 1.00 . A A . 132 SER HB3 1 1
19 41691 1 1 132 SER HG H 28.232 -15.872 6.339 1.00 . A A . 132 SER HG 1 1
19 41692 1 1 132 SER N N 25.922 -14.109 3.900 1.00 . A A . 132 SER N 1 1
19 41693 1 1 132 SER O O 24.696 -17.205 4.186 1.00 . A A . 132 SER O 1 1
19 41694 1 1 132 SER OG O 27.996 -14.958 6.166 1.00 . A A . 132 SER OG 1 1
19 41695 1 1 133 GLY C C 21.440 -15.400 5.721 1.00 . A A . 133 GLY C 1 1
19 41696 1 1 133 GLY CA C 22.594 -16.402 5.676 1.00 . A A . 133 GLY CA 1 1
19 41697 1 1 133 GLY H H 24.023 -14.825 6.013 1.00 . A A . 133 GLY H 1 1
19 41698 1 1 133 GLY HA2 H 22.465 -17.066 4.832 1.00 . A A . 133 GLY HA2 1 1
19 41699 1 1 133 GLY HA3 H 22.602 -16.979 6.588 1.00 . A A . 133 GLY HA3 1 1
19 41700 1 1 133 GLY N N 23.886 -15.671 5.538 1.00 . A A . 133 GLY N 1 1
19 41701 1 1 133 GLY O O 20.439 -15.622 6.376 1.00 . A A . 133 GLY O 1 1
19 41702 1 1 134 GLU C C 20.134 -12.877 3.593 1.00 . A A . 134 GLU C 1 1
19 41703 1 1 134 GLU CA C 20.479 -13.281 5.029 1.00 . A A . 134 GLU CA 1 1
19 41704 1 1 134 GLU CB C 21.049 -12.090 5.799 1.00 . A A . 134 GLU CB 1 1
19 41705 1 1 134 GLU CD C 22.353 -11.708 7.897 1.00 . A A . 134 GLU CD 1 1
19 41706 1 1 134 GLU CG C 21.164 -12.449 7.283 1.00 . A A . 134 GLU CG 1 1
19 41707 1 1 134 GLU H H 22.384 -14.144 4.507 1.00 . A A . 134 GLU H 1 1
19 41708 1 1 134 GLU HA H 19.606 -13.663 5.534 1.00 . A A . 134 GLU HA 1 1
19 41709 1 1 134 GLU HB2 H 22.028 -11.847 5.411 1.00 . A A . 134 GLU HB2 1 1
19 41710 1 1 134 GLU HB3 H 20.394 -11.240 5.686 1.00 . A A . 134 GLU HB3 1 1
19 41711 1 1 134 GLU HG2 H 20.256 -12.159 7.793 1.00 . A A . 134 GLU HG2 1 1
19 41712 1 1 134 GLU HG3 H 21.312 -13.513 7.386 1.00 . A A . 134 GLU HG3 1 1
19 41713 1 1 134 GLU N N 21.569 -14.300 5.029 1.00 . A A . 134 GLU N 1 1
19 41714 1 1 134 GLU O O 21.002 -12.557 2.804 1.00 . A A . 134 GLU O 1 1
19 41715 1 1 134 GLU OE1 O 22.330 -10.489 7.899 1.00 . A A . 134 GLU OE1 1 1
19 41716 1 1 134 GLU OE2 O 23.267 -12.374 8.355 1.00 . A A . 134 GLU OE2 1 1
19 41717 1 1 135 ILE C C 17.278 -11.549 1.904 1.00 . A A . 135 ILE C 1 1
19 41718 1 1 135 ILE CA C 18.472 -12.508 1.863 1.00 . A A . 135 ILE CA 1 1
19 41719 1 1 135 ILE CB C 18.081 -13.823 1.186 1.00 . A A . 135 ILE CB 1 1
19 41720 1 1 135 ILE CD1 C 18.844 -16.146 0.659 1.00 . A A . 135 ILE CD1 1 1
19 41721 1 1 135 ILE CG1 C 19.275 -14.781 1.201 1.00 . A A . 135 ILE CG1 1 1
19 41722 1 1 135 ILE CG2 C 17.668 -13.550 -0.263 1.00 . A A . 135 ILE CG2 1 1
19 41723 1 1 135 ILE H H 18.191 -13.152 3.902 1.00 . A A . 135 ILE H 1 1
19 41724 1 1 135 ILE HA H 19.300 -12.057 1.342 1.00 . A A . 135 ILE HA 1 1
19 41725 1 1 135 ILE HB H 17.253 -14.269 1.717 1.00 . A A . 135 ILE HB 1 1
19 41726 1 1 135 ILE HD11 H 18.250 -16.007 -0.233 1.00 . A A . 135 ILE HD11 1 1
19 41727 1 1 135 ILE HD12 H 18.257 -16.660 1.406 1.00 . A A . 135 ILE HD12 1 1
19 41728 1 1 135 ILE HD13 H 19.719 -16.733 0.422 1.00 . A A . 135 ILE HD13 1 1
19 41729 1 1 135 ILE HG12 H 20.066 -14.381 0.581 1.00 . A A . 135 ILE HG12 1 1
19 41730 1 1 135 ILE HG13 H 19.633 -14.895 2.213 1.00 . A A . 135 ILE HG13 1 1
19 41731 1 1 135 ILE HG21 H 17.971 -14.378 -0.887 1.00 . A A . 135 ILE HG21 1 1
19 41732 1 1 135 ILE HG22 H 18.147 -12.646 -0.610 1.00 . A A . 135 ILE HG22 1 1
19 41733 1 1 135 ILE HG23 H 16.596 -13.432 -0.316 1.00 . A A . 135 ILE HG23 1 1
19 41734 1 1 135 ILE N N 18.874 -12.891 3.249 1.00 . A A . 135 ILE N 1 1
19 41735 1 1 135 ILE O O 16.396 -11.677 2.731 1.00 . A A . 135 ILE O 1 1
19 41736 1 1 136 ASN C C 14.912 -10.231 0.258 1.00 . A A . 136 ASN C 1 1
19 41737 1 1 136 ASN CA C 16.106 -9.626 1.000 1.00 . A A . 136 ASN CA 1 1
19 41738 1 1 136 ASN CB C 16.638 -8.402 0.253 1.00 . A A . 136 ASN CB 1 1
19 41739 1 1 136 ASN CG C 15.706 -7.213 0.491 1.00 . A A . 136 ASN CG 1 1
19 41740 1 1 136 ASN H H 17.965 -10.510 0.358 1.00 . A A . 136 ASN H 1 1
19 41741 1 1 136 ASN HA H 15.829 -9.353 2.006 1.00 . A A . 136 ASN HA 1 1
19 41742 1 1 136 ASN HB2 H 17.629 -8.162 0.613 1.00 . A A . 136 ASN HB2 1 1
19 41743 1 1 136 ASN HB3 H 16.682 -8.616 -0.805 1.00 . A A . 136 ASN HB3 1 1
19 41744 1 1 136 ASN HD21 H 17.147 -5.862 0.287 1.00 . A A . 136 ASN HD21 1 1
19 41745 1 1 136 ASN HD22 H 15.604 -5.233 0.613 1.00 . A A . 136 ASN HD22 1 1
19 41746 1 1 136 ASN N N 17.243 -10.593 1.016 1.00 . A A . 136 ASN N 1 1
19 41747 1 1 136 ASN ND2 N 16.193 -6.002 0.461 1.00 . A A . 136 ASN ND2 1 1
19 41748 1 1 136 ASN O O 15.070 -11.020 -0.652 1.00 . A A . 136 ASN O 1 1
19 41749 1 1 136 ASN OD1 O 14.524 -7.387 0.708 1.00 . A A . 136 ASN OD1 1 1
19 41750 1 1 137 ILE C C 12.255 -9.683 -1.358 1.00 . A A . 137 ILE C 1 1
19 41751 1 1 137 ILE CA C 12.511 -10.423 -0.039 1.00 . A A . 137 ILE CA 1 1
19 41752 1 1 137 ILE CB C 11.354 -10.203 0.942 1.00 . A A . 137 ILE CB 1 1
19 41753 1 1 137 ILE CD1 C 9.780 -8.451 1.774 1.00 . A A . 137 ILE CD1 1 1
19 41754 1 1 137 ILE CG1 C 11.184 -8.707 1.223 1.00 . A A . 137 ILE CG1 1 1
19 41755 1 1 137 ILE CG2 C 11.654 -10.930 2.254 1.00 . A A . 137 ILE CG2 1 1
19 41756 1 1 137 ILE H H 13.613 -9.231 1.379 1.00 . A A . 137 ILE H 1 1
19 41757 1 1 137 ILE HA H 12.639 -11.478 -0.223 1.00 . A A . 137 ILE HA 1 1
19 41758 1 1 137 ILE HB H 10.444 -10.597 0.514 1.00 . A A . 137 ILE HB 1 1
19 41759 1 1 137 ILE HD11 H 9.045 -8.773 1.051 1.00 . A A . 137 ILE HD11 1 1
19 41760 1 1 137 ILE HD12 H 9.655 -7.396 1.968 1.00 . A A . 137 ILE HD12 1 1
19 41761 1 1 137 ILE HD13 H 9.648 -9.005 2.692 1.00 . A A . 137 ILE HD13 1 1
19 41762 1 1 137 ILE HG12 H 11.920 -8.390 1.948 1.00 . A A . 137 ILE HG12 1 1
19 41763 1 1 137 ILE HG13 H 11.315 -8.149 0.308 1.00 . A A . 137 ILE HG13 1 1
19 41764 1 1 137 ILE HG21 H 10.768 -10.937 2.872 1.00 . A A . 137 ILE HG21 1 1
19 41765 1 1 137 ILE HG22 H 12.452 -10.421 2.775 1.00 . A A . 137 ILE HG22 1 1
19 41766 1 1 137 ILE HG23 H 11.954 -11.946 2.042 1.00 . A A . 137 ILE HG23 1 1
19 41767 1 1 137 ILE N N 13.717 -9.867 0.643 1.00 . A A . 137 ILE N 1 1
19 41768 1 1 137 ILE O O 11.594 -10.188 -2.244 1.00 . A A . 137 ILE O 1 1
19 41769 1 1 138 GLN C C 13.111 -8.492 -3.952 1.00 . A A . 138 GLN C 1 1
19 41770 1 1 138 GLN CA C 12.556 -7.717 -2.753 1.00 . A A . 138 GLN CA 1 1
19 41771 1 1 138 GLN CB C 13.328 -6.411 -2.556 1.00 . A A . 138 GLN CB 1 1
19 41772 1 1 138 GLN CD C 12.088 -5.342 -0.668 1.00 . A A . 138 GLN CD 1 1
19 41773 1 1 138 GLN CG C 12.355 -5.293 -2.173 1.00 . A A . 138 GLN CG 1 1
19 41774 1 1 138 GLN H H 13.300 -8.100 -0.765 1.00 . A A . 138 GLN H 1 1
19 41775 1 1 138 GLN HA H 11.507 -7.509 -2.893 1.00 . A A . 138 GLN HA 1 1
19 41776 1 1 138 GLN HB2 H 14.058 -6.539 -1.770 1.00 . A A . 138 GLN HB2 1 1
19 41777 1 1 138 GLN HB3 H 13.830 -6.148 -3.475 1.00 . A A . 138 GLN HB3 1 1
19 41778 1 1 138 GLN HE21 H 10.121 -5.510 -0.878 1.00 . A A . 138 GLN HE21 1 1
19 41779 1 1 138 GLN HE22 H 10.680 -5.487 0.725 1.00 . A A . 138 GLN HE22 1 1
19 41780 1 1 138 GLN HG2 H 12.786 -4.337 -2.434 1.00 . A A . 138 GLN HG2 1 1
19 41781 1 1 138 GLN HG3 H 11.425 -5.427 -2.706 1.00 . A A . 138 GLN HG3 1 1
19 41782 1 1 138 GLN N N 12.771 -8.489 -1.493 1.00 . A A . 138 GLN N 1 1
19 41783 1 1 138 GLN NE2 N 10.861 -5.456 -0.239 1.00 . A A . 138 GLN NE2 1 1
19 41784 1 1 138 GLN O O 12.413 -8.749 -4.913 1.00 . A A . 138 GLN O 1 1
19 41785 1 1 138 GLN OE1 O 13.006 -5.274 0.126 1.00 . A A . 138 GLN OE1 1 1
19 41786 1 1 139 GLN C C 14.239 -10.963 -5.222 1.00 . A A . 139 GLN C 1 1
19 41787 1 1 139 GLN CA C 14.962 -9.625 -5.039 1.00 . A A . 139 GLN CA 1 1
19 41788 1 1 139 GLN CB C 16.422 -9.852 -4.640 1.00 . A A . 139 GLN CB 1 1
19 41789 1 1 139 GLN CD C 17.749 -8.596 -6.345 1.00 . A A . 139 GLN CD 1 1
19 41790 1 1 139 GLN CG C 17.227 -8.579 -4.907 1.00 . A A . 139 GLN CG 1 1
19 41791 1 1 139 GLN H H 14.906 -8.648 -3.116 1.00 . A A . 139 GLN H 1 1
19 41792 1 1 139 GLN HA H 14.914 -9.044 -5.946 1.00 . A A . 139 GLN HA 1 1
19 41793 1 1 139 GLN HB2 H 16.473 -10.099 -3.590 1.00 . A A . 139 GLN HB2 1 1
19 41794 1 1 139 GLN HB3 H 16.831 -10.664 -5.222 1.00 . A A . 139 GLN HB3 1 1
19 41795 1 1 139 GLN HE21 H 19.064 -10.044 -6.002 1.00 . A A . 139 GLN HE21 1 1
19 41796 1 1 139 GLN HE22 H 19.036 -9.451 -7.592 1.00 . A A . 139 GLN HE22 1 1
19 41797 1 1 139 GLN HG2 H 16.593 -7.716 -4.764 1.00 . A A . 139 GLN HG2 1 1
19 41798 1 1 139 GLN HG3 H 18.062 -8.531 -4.224 1.00 . A A . 139 GLN HG3 1 1
19 41799 1 1 139 GLN N N 14.362 -8.866 -3.902 1.00 . A A . 139 GLN N 1 1
19 41800 1 1 139 GLN NE2 N 18.695 -9.434 -6.674 1.00 . A A . 139 GLN NE2 1 1
19 41801 1 1 139 GLN O O 13.934 -11.366 -6.328 1.00 . A A . 139 GLN O 1 1
19 41802 1 1 139 GLN OE1 O 17.292 -7.839 -7.179 1.00 . A A . 139 GLN OE1 1 1
19 41803 1 1 140 PHE C C 11.836 -12.748 -4.797 1.00 . A A . 140 PHE C 1 1
19 41804 1 1 140 PHE CA C 13.254 -12.962 -4.259 1.00 . A A . 140 PHE CA 1 1
19 41805 1 1 140 PHE CB C 13.212 -13.521 -2.834 1.00 . A A . 140 PHE CB 1 1
19 41806 1 1 140 PHE CD1 C 13.324 -16.030 -3.050 1.00 . A A . 140 PHE CD1 1 1
19 41807 1 1 140 PHE CD2 C 15.341 -14.820 -2.457 1.00 . A A . 140 PHE CD2 1 1
19 41808 1 1 140 PHE CE1 C 14.033 -17.236 -2.999 1.00 . A A . 140 PHE CE1 1 1
19 41809 1 1 140 PHE CE2 C 16.049 -16.027 -2.407 1.00 . A A . 140 PHE CE2 1 1
19 41810 1 1 140 PHE CG C 13.977 -14.823 -2.778 1.00 . A A . 140 PHE CG 1 1
19 41811 1 1 140 PHE CZ C 15.396 -17.235 -2.678 1.00 . A A . 140 PHE CZ 1 1
19 41812 1 1 140 PHE H H 14.214 -11.303 -3.266 1.00 . A A . 140 PHE H 1 1
19 41813 1 1 140 PHE HA H 13.803 -13.631 -4.904 1.00 . A A . 140 PHE HA 1 1
19 41814 1 1 140 PHE HB2 H 13.660 -12.812 -2.153 1.00 . A A . 140 PHE HB2 1 1
19 41815 1 1 140 PHE HB3 H 12.186 -13.697 -2.545 1.00 . A A . 140 PHE HB3 1 1
19 41816 1 1 140 PHE HD1 H 12.273 -16.032 -3.298 1.00 . A A . 140 PHE HD1 1 1
19 41817 1 1 140 PHE HD2 H 15.845 -13.889 -2.248 1.00 . A A . 140 PHE HD2 1 1
19 41818 1 1 140 PHE HE1 H 13.528 -18.169 -3.209 1.00 . A A . 140 PHE HE1 1 1
19 41819 1 1 140 PHE HE2 H 17.100 -16.026 -2.158 1.00 . A A . 140 PHE HE2 1 1
19 41820 1 1 140 PHE HZ H 15.942 -18.165 -2.639 1.00 . A A . 140 PHE HZ 1 1
19 41821 1 1 140 PHE N N 13.961 -11.650 -4.147 1.00 . A A . 140 PHE N 1 1
19 41822 1 1 140 PHE O O 11.381 -13.459 -5.671 1.00 . A A . 140 PHE O 1 1
19 41823 1 1 141 ALA C C 9.759 -11.165 -6.251 1.00 . A A . 141 ALA C 1 1
19 41824 1 1 141 ALA CA C 9.746 -11.512 -4.760 1.00 . A A . 141 ALA CA 1 1
19 41825 1 1 141 ALA CB C 9.257 -10.321 -3.936 1.00 . A A . 141 ALA CB 1 1
19 41826 1 1 141 ALA H H 11.524 -11.214 -3.576 1.00 . A A . 141 ALA H 1 1
19 41827 1 1 141 ALA HA H 9.117 -12.369 -4.578 1.00 . A A . 141 ALA HA 1 1
19 41828 1 1 141 ALA HB1 H 10.071 -9.624 -3.792 1.00 . A A . 141 ALA HB1 1 1
19 41829 1 1 141 ALA HB2 H 8.906 -10.667 -2.975 1.00 . A A . 141 ALA HB2 1 1
19 41830 1 1 141 ALA HB3 H 8.450 -9.828 -4.458 1.00 . A A . 141 ALA HB3 1 1
19 41831 1 1 141 ALA N N 11.135 -11.774 -4.280 1.00 . A A . 141 ALA N 1 1
19 41832 1 1 141 ALA O O 8.839 -11.481 -6.980 1.00 . A A . 141 ALA O 1 1
19 41833 1 1 142 ALA C C 11.320 -11.354 -8.984 1.00 . A A . 142 ALA C 1 1
19 41834 1 1 142 ALA CA C 10.872 -10.148 -8.154 1.00 . A A . 142 ALA CA 1 1
19 41835 1 1 142 ALA CB C 11.913 -9.030 -8.224 1.00 . A A . 142 ALA CB 1 1
19 41836 1 1 142 ALA H H 11.527 -10.272 -6.103 1.00 . A A . 142 ALA H 1 1
19 41837 1 1 142 ALA HA H 9.917 -9.785 -8.500 1.00 . A A . 142 ALA HA 1 1
19 41838 1 1 142 ALA HB1 H 11.664 -8.357 -9.033 1.00 . A A . 142 ALA HB1 1 1
19 41839 1 1 142 ALA HB2 H 12.888 -9.459 -8.401 1.00 . A A . 142 ALA HB2 1 1
19 41840 1 1 142 ALA HB3 H 11.921 -8.486 -7.292 1.00 . A A . 142 ALA HB3 1 1
19 41841 1 1 142 ALA N N 10.797 -10.516 -6.710 1.00 . A A . 142 ALA N 1 1
19 41842 1 1 142 ALA O O 10.995 -11.472 -10.149 1.00 . A A . 142 ALA O 1 1
19 41843 1 1 143 LEU C C 11.357 -14.389 -9.429 1.00 . A A . 143 LEU C 1 1
19 41844 1 1 143 LEU CA C 12.533 -13.451 -9.143 1.00 . A A . 143 LEU CA 1 1
19 41845 1 1 143 LEU CB C 13.545 -14.130 -8.218 1.00 . A A . 143 LEU CB 1 1
19 41846 1 1 143 LEU CD1 C 15.820 -13.598 -7.332 1.00 . A A . 143 LEU CD1 1 1
19 41847 1 1 143 LEU CD2 C 15.574 -14.707 -9.556 1.00 . A A . 143 LEU CD2 1 1
19 41848 1 1 143 LEU CG C 14.960 -13.688 -8.594 1.00 . A A . 143 LEU CG 1 1
19 41849 1 1 143 LEU H H 12.312 -12.134 -7.450 1.00 . A A . 143 LEU H 1 1
19 41850 1 1 143 LEU HA H 13.013 -13.156 -10.062 1.00 . A A . 143 LEU HA 1 1
19 41851 1 1 143 LEU HB2 H 13.340 -13.852 -7.194 1.00 . A A . 143 LEU HB2 1 1
19 41852 1 1 143 LEU HB3 H 13.465 -15.202 -8.323 1.00 . A A . 143 LEU HB3 1 1
19 41853 1 1 143 LEU HD11 H 16.836 -13.878 -7.568 1.00 . A A . 143 LEU HD11 1 1
19 41854 1 1 143 LEU HD12 H 15.427 -14.267 -6.581 1.00 . A A . 143 LEU HD12 1 1
19 41855 1 1 143 LEU HD13 H 15.804 -12.585 -6.956 1.00 . A A . 143 LEU HD13 1 1
19 41856 1 1 143 LEU HD21 H 14.805 -15.094 -10.209 1.00 . A A . 143 LEU HD21 1 1
19 41857 1 1 143 LEU HD22 H 16.008 -15.519 -8.992 1.00 . A A . 143 LEU HD22 1 1
19 41858 1 1 143 LEU HD23 H 16.340 -14.229 -10.148 1.00 . A A . 143 LEU HD23 1 1
19 41859 1 1 143 LEU HG H 14.919 -12.718 -9.070 1.00 . A A . 143 LEU HG 1 1
19 41860 1 1 143 LEU N N 12.063 -12.250 -8.390 1.00 . A A . 143 LEU N 1 1
19 41861 1 1 143 LEU O O 11.318 -15.057 -10.444 1.00 . A A . 143 LEU O 1 1
19 41862 1 1 144 LEU C C 8.316 -14.761 -9.843 1.00 . A A . 144 LEU C 1 1
19 41863 1 1 144 LEU CA C 9.229 -15.341 -8.758 1.00 . A A . 144 LEU CA 1 1
19 41864 1 1 144 LEU CB C 8.504 -15.386 -7.410 1.00 . A A . 144 LEU CB 1 1
19 41865 1 1 144 LEU CD1 C 8.747 -15.905 -4.978 1.00 . A A . 144 LEU CD1 1 1
19 41866 1 1 144 LEU CD2 C 9.825 -17.382 -6.682 1.00 . A A . 144 LEU CD2 1 1
19 41867 1 1 144 LEU CG C 9.446 -15.938 -6.338 1.00 . A A . 144 LEU CG 1 1
19 41868 1 1 144 LEU H H 10.456 -13.898 -7.728 1.00 . A A . 144 LEU H 1 1
19 41869 1 1 144 LEU HA H 9.558 -16.331 -9.032 1.00 . A A . 144 LEU HA 1 1
19 41870 1 1 144 LEU HB2 H 8.191 -14.389 -7.136 1.00 . A A . 144 LEU HB2 1 1
19 41871 1 1 144 LEU HB3 H 7.638 -16.026 -7.489 1.00 . A A . 144 LEU HB3 1 1
19 41872 1 1 144 LEU HD11 H 8.030 -15.097 -4.961 1.00 . A A . 144 LEU HD11 1 1
19 41873 1 1 144 LEU HD12 H 9.479 -15.753 -4.200 1.00 . A A . 144 LEU HD12 1 1
19 41874 1 1 144 LEU HD13 H 8.235 -16.842 -4.813 1.00 . A A . 144 LEU HD13 1 1
19 41875 1 1 144 LEU HD21 H 9.848 -17.974 -5.779 1.00 . A A . 144 LEU HD21 1 1
19 41876 1 1 144 LEU HD22 H 10.800 -17.397 -7.146 1.00 . A A . 144 LEU HD22 1 1
19 41877 1 1 144 LEU HD23 H 9.095 -17.793 -7.363 1.00 . A A . 144 LEU HD23 1 1
19 41878 1 1 144 LEU HG H 10.338 -15.330 -6.297 1.00 . A A . 144 LEU HG 1 1
19 41879 1 1 144 LEU N N 10.402 -14.445 -8.540 1.00 . A A . 144 LEU N 1 1
19 41880 1 1 144 LEU O O 8.212 -15.298 -10.930 1.00 . A A . 144 LEU O 1 1
19 41881 1 1 145 SER C C 5.762 -14.087 -11.120 1.00 . A A . 145 SER C 1 1
19 41882 1 1 145 SER CA C 6.745 -13.048 -10.569 1.00 . A A . 145 SER CA 1 1
19 41883 1 1 145 SER CB C 7.670 -12.544 -11.679 1.00 . A A . 145 SER CB 1 1
19 41884 1 1 145 SER H H 7.755 -13.255 -8.675 1.00 . A A . 145 SER H 1 1
19 41885 1 1 145 SER HA H 6.211 -12.219 -10.134 1.00 . A A . 145 SER HA 1 1
19 41886 1 1 145 SER HB2 H 8.586 -12.176 -11.247 1.00 . A A . 145 SER HB2 1 1
19 41887 1 1 145 SER HB3 H 7.894 -13.358 -12.356 1.00 . A A . 145 SER HB3 1 1
19 41888 1 1 145 SER HG H 6.841 -10.785 -11.755 1.00 . A A . 145 SER HG 1 1
19 41889 1 1 145 SER N N 7.654 -13.670 -9.558 1.00 . A A . 145 SER N 1 1
19 41890 1 1 145 SER O O 5.618 -15.166 -10.580 1.00 . A A . 145 SER O 1 1
19 41891 1 1 145 SER OG O 7.026 -11.489 -12.382 1.00 . A A . 145 SER OG 1 1
19 41892 1 1 146 LYS C C 4.509 -15.072 -14.218 1.00 . A A . 146 LYS C 1 1
19 41893 1 1 146 LYS CA C 4.113 -14.731 -12.779 1.00 . A A . 146 LYS CA 1 1
19 41894 1 1 146 LYS CB C 2.769 -14.004 -12.751 1.00 . A A . 146 LYS CB 1 1
19 41895 1 1 146 LYS CD C 1.221 -15.641 -11.667 1.00 . A A . 146 LYS CD 1 1
19 41896 1 1 146 LYS CE C -0.220 -15.289 -12.044 1.00 . A A . 146 LYS CE 1 1
19 41897 1 1 146 LYS CG C 2.025 -14.356 -11.460 1.00 . A A . 146 LYS CG 1 1
19 41898 1 1 146 LYS H H 5.221 -12.889 -12.609 1.00 . A A . 146 LYS H 1 1
19 41899 1 1 146 LYS HA H 4.060 -15.626 -12.181 1.00 . A A . 146 LYS HA 1 1
19 41900 1 1 146 LYS HB2 H 2.936 -12.938 -12.792 1.00 . A A . 146 LYS HB2 1 1
19 41901 1 1 146 LYS HB3 H 2.176 -14.310 -13.599 1.00 . A A . 146 LYS HB3 1 1
19 41902 1 1 146 LYS HD2 H 1.670 -16.222 -12.460 1.00 . A A . 146 LYS HD2 1 1
19 41903 1 1 146 LYS HD3 H 1.221 -16.217 -10.753 1.00 . A A . 146 LYS HD3 1 1
19 41904 1 1 146 LYS HE2 H -0.910 -15.964 -11.556 1.00 . A A . 146 LYS HE2 1 1
19 41905 1 1 146 LYS HE3 H -0.441 -14.267 -11.779 1.00 . A A . 146 LYS HE3 1 1
19 41906 1 1 146 LYS HG2 H 2.740 -14.500 -10.663 1.00 . A A . 146 LYS HG2 1 1
19 41907 1 1 146 LYS HG3 H 1.354 -13.551 -11.200 1.00 . A A . 146 LYS HG3 1 1
19 41908 1 1 146 LYS HZ1 H 0.260 -14.700 -13.982 1.00 . A A . 146 LYS HZ1 1 1
19 41909 1 1 146 LYS HZ2 H -1.275 -15.413 -13.835 1.00 . A A . 146 LYS HZ2 1 1
19 41910 1 1 146 LYS HZ3 H 0.123 -16.378 -13.784 1.00 . A A . 146 LYS HZ3 1 1
19 41911 1 1 146 LYS N N 5.087 -13.766 -12.190 1.00 . A A . 146 LYS N 1 1
19 41912 1 1 146 LYS NZ N -0.283 -15.458 -13.523 1.00 . A A . 146 LYS NZ 1 1
19 41913 1 1 146 LYS O O 4.164 -16.153 -14.667 1.00 . A A . 146 LYS O 1 1
19 41914 1 1 146 LYS OXT O 5.151 -14.246 -14.847 1.00 . A A . 146 LYS OXT 1 1
20 41915 1 1 1 SER C C -14.344 6.937 -19.088 1.00 . A A . 1 SER C 1 1
20 41916 1 1 1 SER CA C -14.387 7.621 -20.457 1.00 . A A . 1 SER CA 1 1
20 41917 1 1 1 SER CB C -15.109 8.964 -20.366 1.00 . A A . 1 SER CB 1 1
20 41918 1 1 1 SER H1 H -14.815 5.845 -21.460 1.00 . A A . 1 SER H1 1 1
20 41919 1 1 1 SER H2 H -15.155 7.247 -22.357 1.00 . A A . 1 SER H2 1 1
20 41920 1 1 1 SER H3 H -16.183 6.777 -21.089 1.00 . A A . 1 SER H3 1 1
20 41921 1 1 1 SER HA H -13.387 7.765 -20.838 1.00 . A A . 1 SER HA 1 1
20 41922 1 1 1 SER HB2 H -14.526 9.649 -19.773 1.00 . A A . 1 SER HB2 1 1
20 41923 1 1 1 SER HB3 H -15.237 9.371 -21.360 1.00 . A A . 1 SER HB3 1 1
20 41924 1 1 1 SER HG H -16.494 9.464 -19.092 1.00 . A A . 1 SER HG 1 1
20 41925 1 1 1 SER N N -15.197 6.812 -21.413 1.00 . A A . 1 SER N 1 1
20 41926 1 1 1 SER O O -14.882 7.435 -18.117 1.00 . A A . 1 SER O 1 1
20 41927 1 1 1 SER OG O -16.377 8.774 -19.751 1.00 . A A . 1 SER OG 1 1
20 41928 1 1 2 SER C C -12.358 5.484 -16.946 1.00 . A A . 2 SER C 1 1
20 41929 1 1 2 SER CA C -13.630 5.081 -17.697 1.00 . A A . 2 SER CA 1 1
20 41930 1 1 2 SER CB C -13.588 3.598 -18.063 1.00 . A A . 2 SER CB 1 1
20 41931 1 1 2 SER H H -13.282 5.415 -19.798 1.00 . A A . 2 SER H 1 1
20 41932 1 1 2 SER HA H -14.504 5.287 -17.100 1.00 . A A . 2 SER HA 1 1
20 41933 1 1 2 SER HB2 H -12.902 3.445 -18.880 1.00 . A A . 2 SER HB2 1 1
20 41934 1 1 2 SER HB3 H -13.256 3.026 -17.207 1.00 . A A . 2 SER HB3 1 1
20 41935 1 1 2 SER HG H -15.178 2.499 -17.841 1.00 . A A . 2 SER HG 1 1
20 41936 1 1 2 SER N N -13.709 5.799 -19.002 1.00 . A A . 2 SER N 1 1
20 41937 1 1 2 SER O O -11.621 4.648 -16.462 1.00 . A A . 2 SER O 1 1
20 41938 1 1 2 SER OG O -14.886 3.174 -18.457 1.00 . A A . 2 SER OG 1 1
20 41939 1 1 3 ASN C C -11.097 7.156 -14.611 1.00 . A A . 3 ASN C 1 1
20 41940 1 1 3 ASN CA C -10.875 7.220 -16.125 1.00 . A A . 3 ASN CA 1 1
20 41941 1 1 3 ASN CB C -10.666 8.663 -16.579 1.00 . A A . 3 ASN CB 1 1
20 41942 1 1 3 ASN CG C -9.177 9.008 -16.523 1.00 . A A . 3 ASN CG 1 1
20 41943 1 1 3 ASN H H -12.708 7.417 -17.243 1.00 . A A . 3 ASN H 1 1
20 41944 1 1 3 ASN HA H -10.026 6.622 -16.408 1.00 . A A . 3 ASN HA 1 1
20 41945 1 1 3 ASN HB2 H -11.023 8.771 -17.592 1.00 . A A . 3 ASN HB2 1 1
20 41946 1 1 3 ASN HB3 H -11.213 9.327 -15.930 1.00 . A A . 3 ASN HB3 1 1
20 41947 1 1 3 ASN HD21 H -9.454 10.660 -15.459 1.00 . A A . 3 ASN HD21 1 1
20 41948 1 1 3 ASN HD22 H -7.840 10.312 -15.850 1.00 . A A . 3 ASN HD22 1 1
20 41949 1 1 3 ASN N N -12.098 6.761 -16.845 1.00 . A A . 3 ASN N 1 1
20 41950 1 1 3 ASN ND2 N -8.792 10.083 -15.892 1.00 . A A . 3 ASN ND2 1 1
20 41951 1 1 3 ASN O O -12.098 6.649 -14.144 1.00 . A A . 3 ASN O 1 1
20 41952 1 1 3 ASN OD1 O -8.355 8.291 -17.060 1.00 . A A . 3 ASN OD1 1 1
20 41953 1 1 4 LEU C C -11.663 8.256 -11.943 1.00 . A A . 4 LEU C 1 1
20 41954 1 1 4 LEU CA C -10.325 7.634 -12.356 1.00 . A A . 4 LEU CA 1 1
20 41955 1 1 4 LEU CB C -9.162 8.467 -11.818 1.00 . A A . 4 LEU CB 1 1
20 41956 1 1 4 LEU CD1 C -6.698 8.670 -12.163 1.00 . A A . 4 LEU CD1 1 1
20 41957 1 1 4 LEU CD2 C -7.616 6.844 -10.723 1.00 . A A . 4 LEU CD2 1 1
20 41958 1 1 4 LEU CG C -7.857 7.688 -11.976 1.00 . A A . 4 LEU CG 1 1
20 41959 1 1 4 LEU H H -9.371 8.067 -14.240 1.00 . A A . 4 LEU H 1 1
20 41960 1 1 4 LEU HA H -10.252 6.621 -11.990 1.00 . A A . 4 LEU HA 1 1
20 41961 1 1 4 LEU HB2 H -9.098 9.394 -12.369 1.00 . A A . 4 LEU HB2 1 1
20 41962 1 1 4 LEU HB3 H -9.326 8.681 -10.772 1.00 . A A . 4 LEU HB3 1 1
20 41963 1 1 4 LEU HD11 H -6.422 8.706 -13.206 1.00 . A A . 4 LEU HD11 1 1
20 41964 1 1 4 LEU HD12 H -5.850 8.343 -11.578 1.00 . A A . 4 LEU HD12 1 1
20 41965 1 1 4 LEU HD13 H -7.003 9.654 -11.836 1.00 . A A . 4 LEU HD13 1 1
20 41966 1 1 4 LEU HD21 H -8.047 7.341 -9.867 1.00 . A A . 4 LEU HD21 1 1
20 41967 1 1 4 LEU HD22 H -6.554 6.720 -10.570 1.00 . A A . 4 LEU HD22 1 1
20 41968 1 1 4 LEU HD23 H -8.077 5.876 -10.847 1.00 . A A . 4 LEU HD23 1 1
20 41969 1 1 4 LEU HG H -7.926 7.044 -12.840 1.00 . A A . 4 LEU HG 1 1
20 41970 1 1 4 LEU N N -10.170 7.665 -13.841 1.00 . A A . 4 LEU N 1 1
20 41971 1 1 4 LEU O O -12.252 9.028 -12.674 1.00 . A A . 4 LEU O 1 1
20 41972 1 1 5 THR C C -13.190 9.752 -9.466 1.00 . A A . 5 THR C 1 1
20 41973 1 1 5 THR CA C -13.439 8.499 -10.305 1.00 . A A . 5 THR CA 1 1
20 41974 1 1 5 THR CB C -14.083 7.405 -9.447 1.00 . A A . 5 THR CB 1 1
20 41975 1 1 5 THR CG2 C -15.012 6.556 -10.317 1.00 . A A . 5 THR CG2 1 1
20 41976 1 1 5 THR H H -11.648 7.305 -10.200 1.00 . A A . 5 THR H 1 1
20 41977 1 1 5 THR HA H -14.075 8.730 -11.143 1.00 . A A . 5 THR HA 1 1
20 41978 1 1 5 THR HB H -14.660 7.863 -8.656 1.00 . A A . 5 THR HB 1 1
20 41979 1 1 5 THR HG1 H -12.829 5.913 -9.523 1.00 . A A . 5 THR HG1 1 1
20 41980 1 1 5 THR HG21 H -15.519 5.829 -9.699 1.00 . A A . 5 THR HG21 1 1
20 41981 1 1 5 THR HG22 H -14.432 6.046 -11.071 1.00 . A A . 5 THR HG22 1 1
20 41982 1 1 5 THR HG23 H -15.741 7.194 -10.794 1.00 . A A . 5 THR HG23 1 1
20 41983 1 1 5 THR N N -12.142 7.927 -10.773 1.00 . A A . 5 THR N 1 1
20 41984 1 1 5 THR O O -12.097 9.983 -8.988 1.00 . A A . 5 THR O 1 1
20 41985 1 1 5 THR OG1 O -13.071 6.582 -8.877 1.00 . A A . 5 THR OG1 1 1
20 41986 1 1 6 GLU C C -13.411 11.439 -7.108 1.00 . A A . 6 GLU C 1 1
20 41987 1 1 6 GLU CA C -14.040 11.793 -8.455 1.00 . A A . 6 GLU CA 1 1
20 41988 1 1 6 GLU CB C -15.461 12.311 -8.249 1.00 . A A . 6 GLU CB 1 1
20 41989 1 1 6 GLU CD C -16.972 13.953 -9.376 1.00 . A A . 6 GLU CD 1 1
20 41990 1 1 6 GLU CG C -16.044 12.756 -9.593 1.00 . A A . 6 GLU CG 1 1
20 41991 1 1 6 GLU H H -15.075 10.339 -9.666 1.00 . A A . 6 GLU H 1 1
20 41992 1 1 6 GLU HA H -13.445 12.524 -8.978 1.00 . A A . 6 GLU HA 1 1
20 41993 1 1 6 GLU HB2 H -16.071 11.520 -7.834 1.00 . A A . 6 GLU HB2 1 1
20 41994 1 1 6 GLU HB3 H -15.444 13.150 -7.570 1.00 . A A . 6 GLU HB3 1 1
20 41995 1 1 6 GLU HG2 H -15.242 13.038 -10.258 1.00 . A A . 6 GLU HG2 1 1
20 41996 1 1 6 GLU HG3 H -16.606 11.943 -10.029 1.00 . A A . 6 GLU HG3 1 1
20 41997 1 1 6 GLU N N -14.203 10.555 -9.275 1.00 . A A . 6 GLU N 1 1
20 41998 1 1 6 GLU O O -12.448 12.041 -6.675 1.00 . A A . 6 GLU O 1 1
20 41999 1 1 6 GLU OE1 O -18.041 13.757 -8.819 1.00 . A A . 6 GLU OE1 1 1
20 42000 1 1 6 GLU OE2 O -16.599 15.047 -9.769 1.00 . A A . 6 GLU OE2 1 1
20 42001 1 1 7 GLU C C -11.939 9.642 -5.258 1.00 . A A . 7 GLU C 1 1
20 42002 1 1 7 GLU CA C -13.415 10.031 -5.130 1.00 . A A . 7 GLU CA 1 1
20 42003 1 1 7 GLU CB C -14.262 8.821 -4.726 1.00 . A A . 7 GLU CB 1 1
20 42004 1 1 7 GLU CD C -15.233 6.655 -5.507 1.00 . A A . 7 GLU CD 1 1
20 42005 1 1 7 GLU CG C -14.228 7.761 -5.831 1.00 . A A . 7 GLU CG 1 1
20 42006 1 1 7 GLU H H -14.733 9.992 -6.831 1.00 . A A . 7 GLU H 1 1
20 42007 1 1 7 GLU HA H -13.533 10.820 -4.403 1.00 . A A . 7 GLU HA 1 1
20 42008 1 1 7 GLU HB2 H -13.872 8.399 -3.815 1.00 . A A . 7 GLU HB2 1 1
20 42009 1 1 7 GLU HB3 H -15.281 9.136 -4.573 1.00 . A A . 7 GLU HB3 1 1
20 42010 1 1 7 GLU HG2 H -14.486 8.218 -6.776 1.00 . A A . 7 GLU HG2 1 1
20 42011 1 1 7 GLU HG3 H -13.238 7.337 -5.894 1.00 . A A . 7 GLU HG3 1 1
20 42012 1 1 7 GLU N N -13.958 10.456 -6.451 1.00 . A A . 7 GLU N 1 1
20 42013 1 1 7 GLU O O -11.122 9.989 -4.428 1.00 . A A . 7 GLU O 1 1
20 42014 1 1 7 GLU OE1 O -14.916 5.817 -4.678 1.00 . A A . 7 GLU OE1 1 1
20 42015 1 1 7 GLU OE2 O -16.304 6.665 -6.091 1.00 . A A . 7 GLU OE2 1 1
20 42016 1 1 8 GLN C C -9.319 9.739 -6.832 1.00 . A A . 8 GLN C 1 1
20 42017 1 1 8 GLN CA C -10.172 8.517 -6.481 1.00 . A A . 8 GLN CA 1 1
20 42018 1 1 8 GLN CB C -10.191 7.522 -7.641 1.00 . A A . 8 GLN CB 1 1
20 42019 1 1 8 GLN CD C -10.678 5.156 -8.277 1.00 . A A . 8 GLN CD 1 1
20 42020 1 1 8 GLN CG C -10.834 6.212 -7.181 1.00 . A A . 8 GLN CG 1 1
20 42021 1 1 8 GLN H H -12.272 8.663 -6.950 1.00 . A A . 8 GLN H 1 1
20 42022 1 1 8 GLN HA H -9.798 8.039 -5.591 1.00 . A A . 8 GLN HA 1 1
20 42023 1 1 8 GLN HB2 H -10.759 7.936 -8.461 1.00 . A A . 8 GLN HB2 1 1
20 42024 1 1 8 GLN HB3 H -9.179 7.330 -7.963 1.00 . A A . 8 GLN HB3 1 1
20 42025 1 1 8 GLN HE21 H -8.717 5.417 -8.446 1.00 . A A . 8 GLN HE21 1 1
20 42026 1 1 8 GLN HE22 H -9.384 4.245 -9.476 1.00 . A A . 8 GLN HE22 1 1
20 42027 1 1 8 GLN HG2 H -10.350 5.871 -6.278 1.00 . A A . 8 GLN HG2 1 1
20 42028 1 1 8 GLN HG3 H -11.884 6.375 -6.988 1.00 . A A . 8 GLN HG3 1 1
20 42029 1 1 8 GLN N N -11.595 8.927 -6.293 1.00 . A A . 8 GLN N 1 1
20 42030 1 1 8 GLN NE2 N -9.495 4.919 -8.774 1.00 . A A . 8 GLN NE2 1 1
20 42031 1 1 8 GLN O O -8.245 9.932 -6.295 1.00 . A A . 8 GLN O 1 1
20 42032 1 1 8 GLN OE1 O -11.642 4.538 -8.683 1.00 . A A . 8 GLN OE1 1 1
20 42033 1 1 9 ILE C C -8.918 12.732 -6.917 1.00 . A A . 9 ILE C 1 1
20 42034 1 1 9 ILE CA C -9.013 11.777 -8.110 1.00 . A A . 9 ILE CA 1 1
20 42035 1 1 9 ILE CB C -9.803 12.417 -9.254 1.00 . A A . 9 ILE CB 1 1
20 42036 1 1 9 ILE CD1 C -11.045 11.850 -11.348 1.00 . A A . 9 ILE CD1 1 1
20 42037 1 1 9 ILE CG1 C -9.901 11.432 -10.422 1.00 . A A . 9 ILE CG1 1 1
20 42038 1 1 9 ILE CG2 C -9.088 13.688 -9.722 1.00 . A A . 9 ILE CG2 1 1
20 42039 1 1 9 ILE H H -10.663 10.389 -8.141 1.00 . A A . 9 ILE H 1 1
20 42040 1 1 9 ILE HA H -8.028 11.500 -8.450 1.00 . A A . 9 ILE HA 1 1
20 42041 1 1 9 ILE HB H -10.795 12.670 -8.909 1.00 . A A . 9 ILE HB 1 1
20 42042 1 1 9 ILE HD11 H -11.823 12.324 -10.767 1.00 . A A . 9 ILE HD11 1 1
20 42043 1 1 9 ILE HD12 H -11.446 10.977 -11.841 1.00 . A A . 9 ILE HD12 1 1
20 42044 1 1 9 ILE HD13 H -10.674 12.543 -12.088 1.00 . A A . 9 ILE HD13 1 1
20 42045 1 1 9 ILE HG12 H -8.972 11.435 -10.973 1.00 . A A . 9 ILE HG12 1 1
20 42046 1 1 9 ILE HG13 H -10.092 10.440 -10.042 1.00 . A A . 9 ILE HG13 1 1
20 42047 1 1 9 ILE HG21 H -9.270 14.484 -9.015 1.00 . A A . 9 ILE HG21 1 1
20 42048 1 1 9 ILE HG22 H -9.465 13.975 -10.692 1.00 . A A . 9 ILE HG22 1 1
20 42049 1 1 9 ILE HG23 H -8.027 13.499 -9.788 1.00 . A A . 9 ILE HG23 1 1
20 42050 1 1 9 ILE N N -9.793 10.564 -7.726 1.00 . A A . 9 ILE N 1 1
20 42051 1 1 9 ILE O O -7.973 13.486 -6.787 1.00 . A A . 9 ILE O 1 1
20 42052 1 1 10 ALA C C -8.771 13.136 -3.878 1.00 . A A . 10 ALA C 1 1
20 42053 1 1 10 ALA CA C -9.854 13.602 -4.853 1.00 . A A . 10 ALA CA 1 1
20 42054 1 1 10 ALA CB C -11.239 13.475 -4.215 1.00 . A A . 10 ALA CB 1 1
20 42055 1 1 10 ALA H H -10.640 12.081 -6.165 1.00 . A A . 10 ALA H 1 1
20 42056 1 1 10 ALA HA H -9.678 14.621 -5.157 1.00 . A A . 10 ALA HA 1 1
20 42057 1 1 10 ALA HB1 H -11.300 14.129 -3.357 1.00 . A A . 10 ALA HB1 1 1
20 42058 1 1 10 ALA HB2 H -11.400 12.454 -3.904 1.00 . A A . 10 ALA HB2 1 1
20 42059 1 1 10 ALA HB3 H -11.993 13.756 -4.936 1.00 . A A . 10 ALA HB3 1 1
20 42060 1 1 10 ALA N N -9.889 12.700 -6.041 1.00 . A A . 10 ALA N 1 1
20 42061 1 1 10 ALA O O -8.076 13.935 -3.279 1.00 . A A . 10 ALA O 1 1
20 42062 1 1 11 GLU C C -6.185 11.697 -3.291 1.00 . A A . 11 GLU C 1 1
20 42063 1 1 11 GLU CA C -7.580 11.328 -2.783 1.00 . A A . 11 GLU CA 1 1
20 42064 1 1 11 GLU CB C -7.767 9.809 -2.782 1.00 . A A . 11 GLU CB 1 1
20 42065 1 1 11 GLU CD C -7.358 7.847 -1.289 1.00 . A A . 11 GLU CD 1 1
20 42066 1 1 11 GLU CG C -6.787 9.174 -1.792 1.00 . A A . 11 GLU CG 1 1
20 42067 1 1 11 GLU H H -9.191 11.224 -4.212 1.00 . A A . 11 GLU H 1 1
20 42068 1 1 11 GLU HA H -7.734 11.718 -1.790 1.00 . A A . 11 GLU HA 1 1
20 42069 1 1 11 GLU HB2 H -8.780 9.572 -2.491 1.00 . A A . 11 GLU HB2 1 1
20 42070 1 1 11 GLU HB3 H -7.575 9.423 -3.772 1.00 . A A . 11 GLU HB3 1 1
20 42071 1 1 11 GLU HG2 H -5.843 8.996 -2.285 1.00 . A A . 11 GLU HG2 1 1
20 42072 1 1 11 GLU HG3 H -6.638 9.840 -0.956 1.00 . A A . 11 GLU HG3 1 1
20 42073 1 1 11 GLU N N -8.620 11.848 -3.717 1.00 . A A . 11 GLU N 1 1
20 42074 1 1 11 GLU O O -5.359 12.201 -2.554 1.00 . A A . 11 GLU O 1 1
20 42075 1 1 11 GLU OE1 O -7.700 7.019 -2.118 1.00 . A A . 11 GLU OE1 1 1
20 42076 1 1 11 GLU OE2 O -7.445 7.681 -0.084 1.00 . A A . 11 GLU OE2 1 1
20 42077 1 1 12 PHE C C -4.337 13.306 -5.007 1.00 . A A . 12 PHE C 1 1
20 42078 1 1 12 PHE CA C -4.572 11.796 -5.102 1.00 . A A . 12 PHE CA 1 1
20 42079 1 1 12 PHE CB C -4.613 11.352 -6.567 1.00 . A A . 12 PHE CB 1 1
20 42080 1 1 12 PHE CD1 C -4.167 8.973 -5.845 1.00 . A A . 12 PHE CD1 1 1
20 42081 1 1 12 PHE CD2 C -5.860 9.384 -7.533 1.00 . A A . 12 PHE CD2 1 1
20 42082 1 1 12 PHE CE1 C -4.421 7.599 -5.924 1.00 . A A . 12 PHE CE1 1 1
20 42083 1 1 12 PHE CE2 C -6.113 8.010 -7.612 1.00 . A A . 12 PHE CE2 1 1
20 42084 1 1 12 PHE CG C -4.886 9.867 -6.649 1.00 . A A . 12 PHE CG 1 1
20 42085 1 1 12 PHE CZ C -5.394 7.118 -6.809 1.00 . A A . 12 PHE CZ 1 1
20 42086 1 1 12 PHE H H -6.597 11.049 -5.124 1.00 . A A . 12 PHE H 1 1
20 42087 1 1 12 PHE HA H -3.799 11.260 -4.575 1.00 . A A . 12 PHE HA 1 1
20 42088 1 1 12 PHE HB2 H -5.396 11.889 -7.083 1.00 . A A . 12 PHE HB2 1 1
20 42089 1 1 12 PHE HB3 H -3.663 11.567 -7.033 1.00 . A A . 12 PHE HB3 1 1
20 42090 1 1 12 PHE HD1 H -3.415 9.344 -5.163 1.00 . A A . 12 PHE HD1 1 1
20 42091 1 1 12 PHE HD2 H -6.414 10.072 -8.154 1.00 . A A . 12 PHE HD2 1 1
20 42092 1 1 12 PHE HE1 H -3.867 6.910 -5.305 1.00 . A A . 12 PHE HE1 1 1
20 42093 1 1 12 PHE HE2 H -6.863 7.638 -8.294 1.00 . A A . 12 PHE HE2 1 1
20 42094 1 1 12 PHE HZ H -5.590 6.057 -6.870 1.00 . A A . 12 PHE HZ 1 1
20 42095 1 1 12 PHE N N -5.915 11.454 -4.547 1.00 . A A . 12 PHE N 1 1
20 42096 1 1 12 PHE O O -3.243 13.757 -4.733 1.00 . A A . 12 PHE O 1 1
20 42097 1 1 13 LYS C C -4.766 15.983 -3.746 1.00 . A A . 13 LYS C 1 1
20 42098 1 1 13 LYS CA C -5.199 15.571 -5.155 1.00 . A A . 13 LYS CA 1 1
20 42099 1 1 13 LYS CB C -6.582 16.139 -5.477 1.00 . A A . 13 LYS CB 1 1
20 42100 1 1 13 LYS CD C -7.698 18.039 -6.653 1.00 . A A . 13 LYS CD 1 1
20 42101 1 1 13 LYS CE C -7.484 17.825 -8.153 1.00 . A A . 13 LYS CE 1 1
20 42102 1 1 13 LYS CG C -6.445 17.605 -5.891 1.00 . A A . 13 LYS CG 1 1
20 42103 1 1 13 LYS H H -6.233 13.701 -5.451 1.00 . A A . 13 LYS H 1 1
20 42104 1 1 13 LYS HA H -4.482 15.912 -5.885 1.00 . A A . 13 LYS HA 1 1
20 42105 1 1 13 LYS HB2 H -7.023 15.575 -6.285 1.00 . A A . 13 LYS HB2 1 1
20 42106 1 1 13 LYS HB3 H -7.212 16.071 -4.603 1.00 . A A . 13 LYS HB3 1 1
20 42107 1 1 13 LYS HD2 H -8.542 17.451 -6.321 1.00 . A A . 13 LYS HD2 1 1
20 42108 1 1 13 LYS HD3 H -7.891 19.084 -6.464 1.00 . A A . 13 LYS HD3 1 1
20 42109 1 1 13 LYS HE2 H -6.441 17.959 -8.405 1.00 . A A . 13 LYS HE2 1 1
20 42110 1 1 13 LYS HE3 H -7.820 16.841 -8.445 1.00 . A A . 13 LYS HE3 1 1
20 42111 1 1 13 LYS HG2 H -6.329 18.218 -5.009 1.00 . A A . 13 LYS HG2 1 1
20 42112 1 1 13 LYS HG3 H -5.581 17.721 -6.527 1.00 . A A . 13 LYS HG3 1 1
20 42113 1 1 13 LYS HZ1 H -9.289 18.820 -8.442 1.00 . A A . 13 LYS HZ1 1 1
20 42114 1 1 13 LYS HZ2 H -8.332 18.700 -9.839 1.00 . A A . 13 LYS HZ2 1 1
20 42115 1 1 13 LYS HZ3 H -7.921 19.806 -8.617 1.00 . A A . 13 LYS HZ3 1 1
20 42116 1 1 13 LYS N N -5.359 14.088 -5.233 1.00 . A A . 13 LYS N 1 1
20 42117 1 1 13 LYS NZ N -8.319 18.866 -8.813 1.00 . A A . 13 LYS NZ 1 1
20 42118 1 1 13 LYS O O -3.925 16.844 -3.573 1.00 . A A . 13 LYS O 1 1
20 42119 1 1 14 GLU C C -3.471 15.421 -1.106 1.00 . A A . 14 GLU C 1 1
20 42120 1 1 14 GLU CA C -4.951 15.729 -1.341 1.00 . A A . 14 GLU CA 1 1
20 42121 1 1 14 GLU CB C -5.832 14.849 -0.451 1.00 . A A . 14 GLU CB 1 1
20 42122 1 1 14 GLU CD C -7.724 16.263 0.365 1.00 . A A . 14 GLU CD 1 1
20 42123 1 1 14 GLU CG C -7.301 15.215 -0.667 1.00 . A A . 14 GLU CG 1 1
20 42124 1 1 14 GLU H H -6.007 14.682 -2.903 1.00 . A A . 14 GLU H 1 1
20 42125 1 1 14 GLU HA H -5.155 16.770 -1.147 1.00 . A A . 14 GLU HA 1 1
20 42126 1 1 14 GLU HB2 H -5.677 13.811 -0.707 1.00 . A A . 14 GLU HB2 1 1
20 42127 1 1 14 GLU HB3 H -5.570 15.008 0.583 1.00 . A A . 14 GLU HB3 1 1
20 42128 1 1 14 GLU HG2 H -7.432 15.615 -1.662 1.00 . A A . 14 GLU HG2 1 1
20 42129 1 1 14 GLU HG3 H -7.913 14.332 -0.551 1.00 . A A . 14 GLU HG3 1 1
20 42130 1 1 14 GLU N N -5.332 15.374 -2.740 1.00 . A A . 14 GLU N 1 1
20 42131 1 1 14 GLU O O -2.723 16.250 -0.625 1.00 . A A . 14 GLU O 1 1
20 42132 1 1 14 GLU OE1 O -7.458 17.432 0.135 1.00 . A A . 14 GLU OE1 1 1
20 42133 1 1 14 GLU OE2 O -8.307 15.880 1.365 1.00 . A A . 14 GLU OE2 1 1
20 42134 1 1 15 ALA C C -0.724 14.668 -2.203 1.00 . A A . 15 ALA C 1 1
20 42135 1 1 15 ALA CA C -1.609 13.870 -1.242 1.00 . A A . 15 ALA CA 1 1
20 42136 1 1 15 ALA CB C -1.526 12.373 -1.551 1.00 . A A . 15 ALA CB 1 1
20 42137 1 1 15 ALA H H -3.664 13.582 -1.831 1.00 . A A . 15 ALA H 1 1
20 42138 1 1 15 ALA HA H -1.315 14.052 -0.221 1.00 . A A . 15 ALA HA 1 1
20 42139 1 1 15 ALA HB1 H -0.941 12.222 -2.448 1.00 . A A . 15 ALA HB1 1 1
20 42140 1 1 15 ALA HB2 H -2.520 11.979 -1.700 1.00 . A A . 15 ALA HB2 1 1
20 42141 1 1 15 ALA HB3 H -1.056 11.861 -0.725 1.00 . A A . 15 ALA HB3 1 1
20 42142 1 1 15 ALA N N -3.042 14.234 -1.444 1.00 . A A . 15 ALA N 1 1
20 42143 1 1 15 ALA O O 0.379 15.053 -1.870 1.00 . A A . 15 ALA O 1 1
20 42144 1 1 16 PHE C C -0.264 17.152 -3.926 1.00 . A A . 16 PHE C 1 1
20 42145 1 1 16 PHE CA C -0.388 15.694 -4.376 1.00 . A A . 16 PHE CA 1 1
20 42146 1 1 16 PHE CB C -1.159 15.603 -5.693 1.00 . A A . 16 PHE CB 1 1
20 42147 1 1 16 PHE CD1 C 0.017 17.360 -7.064 1.00 . A A . 16 PHE CD1 1 1
20 42148 1 1 16 PHE CD2 C 0.310 15.027 -7.658 1.00 . A A . 16 PHE CD2 1 1
20 42149 1 1 16 PHE CE1 C 0.856 17.734 -8.120 1.00 . A A . 16 PHE CE1 1 1
20 42150 1 1 16 PHE CE2 C 1.149 15.402 -8.714 1.00 . A A . 16 PHE CE2 1 1
20 42151 1 1 16 PHE CG C -0.256 16.007 -6.833 1.00 . A A . 16 PHE CG 1 1
20 42152 1 1 16 PHE CZ C 1.422 16.755 -8.945 1.00 . A A . 16 PHE CZ 1 1
20 42153 1 1 16 PHE H H -2.095 14.599 -3.640 1.00 . A A . 16 PHE H 1 1
20 42154 1 1 16 PHE HA H 0.589 15.249 -4.490 1.00 . A A . 16 PHE HA 1 1
20 42155 1 1 16 PHE HB2 H -1.497 14.588 -5.843 1.00 . A A . 16 PHE HB2 1 1
20 42156 1 1 16 PHE HB3 H -2.012 16.266 -5.658 1.00 . A A . 16 PHE HB3 1 1
20 42157 1 1 16 PHE HD1 H -0.420 18.116 -6.427 1.00 . A A . 16 PHE HD1 1 1
20 42158 1 1 16 PHE HD2 H 0.100 13.984 -7.480 1.00 . A A . 16 PHE HD2 1 1
20 42159 1 1 16 PHE HE1 H 1.065 18.779 -8.297 1.00 . A A . 16 PHE HE1 1 1
20 42160 1 1 16 PHE HE2 H 1.587 14.647 -9.350 1.00 . A A . 16 PHE HE2 1 1
20 42161 1 1 16 PHE HZ H 2.070 17.044 -9.760 1.00 . A A . 16 PHE HZ 1 1
20 42162 1 1 16 PHE N N -1.202 14.919 -3.393 1.00 . A A . 16 PHE N 1 1
20 42163 1 1 16 PHE O O 0.809 17.722 -3.925 1.00 . A A . 16 PHE O 1 1
20 42164 1 1 17 ALA C C -0.432 19.302 -1.839 1.00 . A A . 17 ALA C 1 1
20 42165 1 1 17 ALA CA C -1.305 19.177 -3.090 1.00 . A A . 17 ALA CA 1 1
20 42166 1 1 17 ALA CB C -2.754 19.547 -2.771 1.00 . A A . 17 ALA CB 1 1
20 42167 1 1 17 ALA H H -2.211 17.275 -3.550 1.00 . A A . 17 ALA H 1 1
20 42168 1 1 17 ALA HA H -0.927 19.810 -3.878 1.00 . A A . 17 ALA HA 1 1
20 42169 1 1 17 ALA HB1 H -3.345 19.502 -3.674 1.00 . A A . 17 ALA HB1 1 1
20 42170 1 1 17 ALA HB2 H -2.790 20.549 -2.368 1.00 . A A . 17 ALA HB2 1 1
20 42171 1 1 17 ALA HB3 H -3.151 18.853 -2.046 1.00 . A A . 17 ALA HB3 1 1
20 42172 1 1 17 ALA N N -1.356 17.756 -3.542 1.00 . A A . 17 ALA N 1 1
20 42173 1 1 17 ALA O O 0.174 20.327 -1.592 1.00 . A A . 17 ALA O 1 1
20 42174 1 1 18 LEU C C 1.938 18.561 -0.172 1.00 . A A . 18 LEU C 1 1
20 42175 1 1 18 LEU CA C 0.470 18.321 0.191 1.00 . A A . 18 LEU CA 1 1
20 42176 1 1 18 LEU CB C 0.297 16.951 0.850 1.00 . A A . 18 LEU CB 1 1
20 42177 1 1 18 LEU CD1 C -1.161 15.648 2.407 1.00 . A A . 18 LEU CD1 1 1
20 42178 1 1 18 LEU CD2 C -0.102 17.777 3.173 1.00 . A A . 18 LEU CD2 1 1
20 42179 1 1 18 LEU CG C -0.729 17.052 1.980 1.00 . A A . 18 LEU CG 1 1
20 42180 1 1 18 LEU H H -0.862 17.450 -1.266 1.00 . A A . 18 LEU H 1 1
20 42181 1 1 18 LEU HA H 0.114 19.095 0.851 1.00 . A A . 18 LEU HA 1 1
20 42182 1 1 18 LEU HB2 H -0.047 16.239 0.114 1.00 . A A . 18 LEU HB2 1 1
20 42183 1 1 18 LEU HB3 H 1.243 16.623 1.254 1.00 . A A . 18 LEU HB3 1 1
20 42184 1 1 18 LEU HD11 H -1.345 15.636 3.471 1.00 . A A . 18 LEU HD11 1 1
20 42185 1 1 18 LEU HD12 H -0.379 14.943 2.169 1.00 . A A . 18 LEU HD12 1 1
20 42186 1 1 18 LEU HD13 H -2.065 15.375 1.883 1.00 . A A . 18 LEU HD13 1 1
20 42187 1 1 18 LEU HD21 H 0.680 17.163 3.596 1.00 . A A . 18 LEU HD21 1 1
20 42188 1 1 18 LEU HD22 H -0.858 17.962 3.921 1.00 . A A . 18 LEU HD22 1 1
20 42189 1 1 18 LEU HD23 H 0.317 18.717 2.844 1.00 . A A . 18 LEU HD23 1 1
20 42190 1 1 18 LEU HG H -1.592 17.604 1.633 1.00 . A A . 18 LEU HG 1 1
20 42191 1 1 18 LEU N N -0.364 18.264 -1.047 1.00 . A A . 18 LEU N 1 1
20 42192 1 1 18 LEU O O 2.647 19.275 0.510 1.00 . A A . 18 LEU O 1 1
20 42193 1 1 19 PHE C C 3.896 19.111 -2.856 1.00 . A A . 19 PHE C 1 1
20 42194 1 1 19 PHE CA C 3.819 18.165 -1.654 1.00 . A A . 19 PHE CA 1 1
20 42195 1 1 19 PHE CB C 4.316 16.770 -2.037 1.00 . A A . 19 PHE CB 1 1
20 42196 1 1 19 PHE CD1 C 5.564 15.937 -0.011 1.00 . A A . 19 PHE CD1 1 1
20 42197 1 1 19 PHE CD2 C 3.335 15.085 -0.440 1.00 . A A . 19 PHE CD2 1 1
20 42198 1 1 19 PHE CE1 C 5.647 15.140 1.137 1.00 . A A . 19 PHE CE1 1 1
20 42199 1 1 19 PHE CE2 C 3.419 14.287 0.708 1.00 . A A . 19 PHE CE2 1 1
20 42200 1 1 19 PHE CG C 4.407 15.910 -0.799 1.00 . A A . 19 PHE CG 1 1
20 42201 1 1 19 PHE CZ C 4.574 14.314 1.496 1.00 . A A . 19 PHE CZ 1 1
20 42202 1 1 19 PHE H H 1.808 17.400 -1.778 1.00 . A A . 19 PHE H 1 1
20 42203 1 1 19 PHE HA H 4.401 18.550 -0.832 1.00 . A A . 19 PHE HA 1 1
20 42204 1 1 19 PHE HB2 H 3.625 16.322 -2.736 1.00 . A A . 19 PHE HB2 1 1
20 42205 1 1 19 PHE HB3 H 5.291 16.847 -2.493 1.00 . A A . 19 PHE HB3 1 1
20 42206 1 1 19 PHE HD1 H 6.391 16.573 -0.288 1.00 . A A . 19 PHE HD1 1 1
20 42207 1 1 19 PHE HD2 H 2.442 15.064 -1.048 1.00 . A A . 19 PHE HD2 1 1
20 42208 1 1 19 PHE HE1 H 6.539 15.161 1.745 1.00 . A A . 19 PHE HE1 1 1
20 42209 1 1 19 PHE HE2 H 2.591 13.651 0.984 1.00 . A A . 19 PHE HE2 1 1
20 42210 1 1 19 PHE HZ H 4.639 13.699 2.381 1.00 . A A . 19 PHE HZ 1 1
20 42211 1 1 19 PHE N N 2.398 17.970 -1.243 1.00 . A A . 19 PHE N 1 1
20 42212 1 1 19 PHE O O 4.817 19.051 -3.646 1.00 . A A . 19 PHE O 1 1
20 42213 1 1 20 ASP C C 2.980 22.375 -3.641 1.00 . A A . 20 ASP C 1 1
20 42214 1 1 20 ASP CA C 2.944 20.931 -4.150 1.00 . A A . 20 ASP CA 1 1
20 42215 1 1 20 ASP CB C 1.640 20.657 -4.900 1.00 . A A . 20 ASP CB 1 1
20 42216 1 1 20 ASP CG C 1.691 21.321 -6.277 1.00 . A A . 20 ASP CG 1 1
20 42217 1 1 20 ASP H H 2.198 20.010 -2.350 1.00 . A A . 20 ASP H 1 1
20 42218 1 1 20 ASP HA H 3.787 20.736 -4.791 1.00 . A A . 20 ASP HA 1 1
20 42219 1 1 20 ASP HB2 H 1.511 19.590 -5.019 1.00 . A A . 20 ASP HB2 1 1
20 42220 1 1 20 ASP HB3 H 0.810 21.059 -4.339 1.00 . A A . 20 ASP HB3 1 1
20 42221 1 1 20 ASP N N 2.932 19.981 -2.999 1.00 . A A . 20 ASP N 1 1
20 42222 1 1 20 ASP O O 2.084 23.156 -3.899 1.00 . A A . 20 ASP O 1 1
20 42223 1 1 20 ASP OD1 O 2.289 22.379 -6.380 1.00 . A A . 20 ASP OD1 1 1
20 42224 1 1 20 ASP OD2 O 1.131 20.760 -7.204 1.00 . A A . 20 ASP OD2 1 1
20 42225 1 1 21 LYS C C 5.016 24.970 -3.283 1.00 . A A . 21 LYS C 1 1
20 42226 1 1 21 LYS CA C 4.103 24.126 -2.390 1.00 . A A . 21 LYS CA 1 1
20 42227 1 1 21 LYS CB C 4.707 23.979 -0.992 1.00 . A A . 21 LYS CB 1 1
20 42228 1 1 21 LYS CD C 2.534 23.945 0.245 1.00 . A A . 21 LYS CD 1 1
20 42229 1 1 21 LYS CE C 1.300 23.039 0.214 1.00 . A A . 21 LYS CE 1 1
20 42230 1 1 21 LYS CG C 3.778 23.132 -0.119 1.00 . A A . 21 LYS CG 1 1
20 42231 1 1 21 LYS H H 4.716 22.086 -2.722 1.00 . A A . 21 LYS H 1 1
20 42232 1 1 21 LYS HA H 3.123 24.572 -2.322 1.00 . A A . 21 LYS HA 1 1
20 42233 1 1 21 LYS HB2 H 5.671 23.497 -1.067 1.00 . A A . 21 LYS HB2 1 1
20 42234 1 1 21 LYS HB3 H 4.825 24.955 -0.546 1.00 . A A . 21 LYS HB3 1 1
20 42235 1 1 21 LYS HD2 H 2.653 24.359 1.236 1.00 . A A . 21 LYS HD2 1 1
20 42236 1 1 21 LYS HD3 H 2.406 24.747 -0.466 1.00 . A A . 21 LYS HD3 1 1
20 42237 1 1 21 LYS HE2 H 0.670 23.293 -0.627 1.00 . A A . 21 LYS HE2 1 1
20 42238 1 1 21 LYS HE3 H 1.594 22.001 0.164 1.00 . A A . 21 LYS HE3 1 1
20 42239 1 1 21 LYS HG2 H 3.484 22.246 -0.663 1.00 . A A . 21 LYS HG2 1 1
20 42240 1 1 21 LYS HG3 H 4.295 22.844 0.783 1.00 . A A . 21 LYS HG3 1 1
20 42241 1 1 21 LYS HZ1 H 1.218 23.079 2.294 1.00 . A A . 21 LYS HZ1 1 1
20 42242 1 1 21 LYS HZ2 H -0.265 22.716 1.548 1.00 . A A . 21 LYS HZ2 1 1
20 42243 1 1 21 LYS HZ3 H 0.325 24.310 1.543 1.00 . A A . 21 LYS HZ3 1 1
20 42244 1 1 21 LYS N N 4.007 22.734 -2.918 1.00 . A A . 21 LYS N 1 1
20 42245 1 1 21 LYS NZ N 0.591 23.306 1.496 1.00 . A A . 21 LYS NZ 1 1
20 42246 1 1 21 LYS O O 5.664 25.892 -2.828 1.00 . A A . 21 LYS O 1 1
20 42247 1 1 22 ASP C C 5.101 26.424 -6.306 1.00 . A A . 22 ASP C 1 1
20 42248 1 1 22 ASP CA C 5.942 25.447 -5.476 1.00 . A A . 22 ASP CA 1 1
20 42249 1 1 22 ASP CB C 6.598 24.404 -6.382 1.00 . A A . 22 ASP CB 1 1
20 42250 1 1 22 ASP CG C 7.913 23.939 -5.756 1.00 . A A . 22 ASP CG 1 1
20 42251 1 1 22 ASP H H 4.538 23.915 -4.897 1.00 . A A . 22 ASP H 1 1
20 42252 1 1 22 ASP HA H 6.697 25.978 -4.920 1.00 . A A . 22 ASP HA 1 1
20 42253 1 1 22 ASP HB2 H 5.934 23.559 -6.497 1.00 . A A . 22 ASP HB2 1 1
20 42254 1 1 22 ASP HB3 H 6.796 24.841 -7.349 1.00 . A A . 22 ASP HB3 1 1
20 42255 1 1 22 ASP N N 5.070 24.663 -4.552 1.00 . A A . 22 ASP N 1 1
20 42256 1 1 22 ASP O O 5.564 26.967 -7.291 1.00 . A A . 22 ASP O 1 1
20 42257 1 1 22 ASP OD1 O 7.965 23.838 -4.541 1.00 . A A . 22 ASP OD1 1 1
20 42258 1 1 22 ASP OD2 O 8.846 23.691 -6.502 1.00 . A A . 22 ASP OD2 1 1
20 42259 1 1 23 ASN C C 2.994 27.238 -8.173 1.00 . A A . 23 ASN C 1 1
20 42260 1 1 23 ASN CA C 3.000 27.598 -6.683 1.00 . A A . 23 ASN CA 1 1
20 42261 1 1 23 ASN CB C 3.622 28.979 -6.466 1.00 . A A . 23 ASN CB 1 1
20 42262 1 1 23 ASN CG C 3.444 29.394 -5.005 1.00 . A A . 23 ASN CG 1 1
20 42263 1 1 23 ASN H H 3.520 26.206 -5.120 1.00 . A A . 23 ASN H 1 1
20 42264 1 1 23 ASN HA H 1.997 27.583 -6.290 1.00 . A A . 23 ASN HA 1 1
20 42265 1 1 23 ASN HB2 H 4.674 28.942 -6.706 1.00 . A A . 23 ASN HB2 1 1
20 42266 1 1 23 ASN HB3 H 3.132 29.698 -7.104 1.00 . A A . 23 ASN HB3 1 1
20 42267 1 1 23 ASN HD21 H 2.968 31.270 -5.446 1.00 . A A . 23 ASN HD21 1 1
20 42268 1 1 23 ASN HD22 H 2.990 30.897 -3.790 1.00 . A A . 23 ASN HD22 1 1
20 42269 1 1 23 ASN N N 3.871 26.654 -5.917 1.00 . A A . 23 ASN N 1 1
20 42270 1 1 23 ASN ND2 N 3.106 30.622 -4.723 1.00 . A A . 23 ASN ND2 1 1
20 42271 1 1 23 ASN O O 3.537 27.950 -8.995 1.00 . A A . 23 ASN O 1 1
20 42272 1 1 23 ASN OD1 O 3.616 28.591 -4.108 1.00 . A A . 23 ASN OD1 1 1
20 42273 1 1 24 ASN C C 1.334 24.592 -10.155 1.00 . A A . 24 ASN C 1 1
20 42274 1 1 24 ASN CA C 2.341 25.728 -9.959 1.00 . A A . 24 ASN CA 1 1
20 42275 1 1 24 ASN CB C 3.758 25.250 -10.278 1.00 . A A . 24 ASN CB 1 1
20 42276 1 1 24 ASN CG C 3.945 25.181 -11.794 1.00 . A A . 24 ASN CG 1 1
20 42277 1 1 24 ASN H H 1.954 25.578 -7.844 1.00 . A A . 24 ASN H 1 1
20 42278 1 1 24 ASN HA H 2.087 26.570 -10.583 1.00 . A A . 24 ASN HA 1 1
20 42279 1 1 24 ASN HB2 H 4.474 25.941 -9.857 1.00 . A A . 24 ASN HB2 1 1
20 42280 1 1 24 ASN HB3 H 3.911 24.270 -9.853 1.00 . A A . 24 ASN HB3 1 1
20 42281 1 1 24 ASN HD21 H 5.345 23.776 -11.700 1.00 . A A . 24 ASN HD21 1 1
20 42282 1 1 24 ASN HD22 H 4.944 24.298 -13.265 1.00 . A A . 24 ASN HD22 1 1
20 42283 1 1 24 ASN N N 2.384 26.137 -8.524 1.00 . A A . 24 ASN N 1 1
20 42284 1 1 24 ASN ND2 N 4.817 24.349 -12.295 1.00 . A A . 24 ASN ND2 1 1
20 42285 1 1 24 ASN O O 0.485 24.646 -11.023 1.00 . A A . 24 ASN O 1 1
20 42286 1 1 24 ASN OD1 O 3.291 25.891 -12.532 1.00 . A A . 24 ASN OD1 1 1
20 42287 1 1 25 GLY C C 1.237 21.167 -9.911 1.00 . A A . 25 GLY C 1 1
20 42288 1 1 25 GLY CA C 0.472 22.424 -9.491 1.00 . A A . 25 GLY CA 1 1
20 42289 1 1 25 GLY H H 2.116 23.542 -8.660 1.00 . A A . 25 GLY H 1 1
20 42290 1 1 25 GLY HA2 H -0.019 22.249 -8.543 1.00 . A A . 25 GLY HA2 1 1
20 42291 1 1 25 GLY HA3 H -0.266 22.659 -10.241 1.00 . A A . 25 GLY HA3 1 1
20 42292 1 1 25 GLY N N 1.423 23.563 -9.353 1.00 . A A . 25 GLY N 1 1
20 42293 1 1 25 GLY O O 0.744 20.354 -10.667 1.00 . A A . 25 GLY O 1 1
20 42294 1 1 26 SER C C 4.206 19.441 -8.659 1.00 . A A . 26 SER C 1 1
20 42295 1 1 26 SER CA C 3.239 19.800 -9.793 1.00 . A A . 26 SER CA 1 1
20 42296 1 1 26 SER CB C 4.011 20.208 -11.047 1.00 . A A . 26 SER CB 1 1
20 42297 1 1 26 SER H H 2.815 21.674 -8.815 1.00 . A A . 26 SER H 1 1
20 42298 1 1 26 SER HA H 2.590 18.968 -10.013 1.00 . A A . 26 SER HA 1 1
20 42299 1 1 26 SER HB2 H 4.574 19.367 -11.415 1.00 . A A . 26 SER HB2 1 1
20 42300 1 1 26 SER HB3 H 3.312 20.531 -11.809 1.00 . A A . 26 SER HB3 1 1
20 42301 1 1 26 SER HG H 4.462 22.096 -10.919 1.00 . A A . 26 SER HG 1 1
20 42302 1 1 26 SER N N 2.439 21.004 -9.423 1.00 . A A . 26 SER N 1 1
20 42303 1 1 26 SER O O 4.527 20.262 -7.823 1.00 . A A . 26 SER O 1 1
20 42304 1 1 26 SER OG O 4.903 21.266 -10.725 1.00 . A A . 26 SER OG 1 1
20 42305 1 1 27 ILE C C 6.907 17.251 -8.157 1.00 . A A . 27 ILE C 1 1
20 42306 1 1 27 ILE CA C 5.615 17.807 -7.548 1.00 . A A . 27 ILE CA 1 1
20 42307 1 1 27 ILE CB C 4.877 16.720 -6.763 1.00 . A A . 27 ILE CB 1 1
20 42308 1 1 27 ILE CD1 C 3.956 14.399 -6.882 1.00 . A A . 27 ILE CD1 1 1
20 42309 1 1 27 ILE CG1 C 4.507 15.567 -7.701 1.00 . A A . 27 ILE CG1 1 1
20 42310 1 1 27 ILE CG2 C 3.603 17.307 -6.152 1.00 . A A . 27 ILE CG2 1 1
20 42311 1 1 27 ILE H H 4.396 17.574 -9.313 1.00 . A A . 27 ILE H 1 1
20 42312 1 1 27 ILE HA H 5.835 18.642 -6.902 1.00 . A A . 27 ILE HA 1 1
20 42313 1 1 27 ILE HB H 5.516 16.353 -5.973 1.00 . A A . 27 ILE HB 1 1
20 42314 1 1 27 ILE HD11 H 2.883 14.492 -6.798 1.00 . A A . 27 ILE HD11 1 1
20 42315 1 1 27 ILE HD12 H 4.397 14.410 -5.896 1.00 . A A . 27 ILE HD12 1 1
20 42316 1 1 27 ILE HD13 H 4.199 13.469 -7.374 1.00 . A A . 27 ILE HD13 1 1
20 42317 1 1 27 ILE HG12 H 3.757 15.902 -8.403 1.00 . A A . 27 ILE HG12 1 1
20 42318 1 1 27 ILE HG13 H 5.386 15.245 -8.239 1.00 . A A . 27 ILE HG13 1 1
20 42319 1 1 27 ILE HG21 H 3.257 18.130 -6.760 1.00 . A A . 27 ILE HG21 1 1
20 42320 1 1 27 ILE HG22 H 3.812 17.661 -5.153 1.00 . A A . 27 ILE HG22 1 1
20 42321 1 1 27 ILE HG23 H 2.839 16.545 -6.112 1.00 . A A . 27 ILE HG23 1 1
20 42322 1 1 27 ILE N N 4.670 18.219 -8.628 1.00 . A A . 27 ILE N 1 1
20 42323 1 1 27 ILE O O 6.942 16.849 -9.304 1.00 . A A . 27 ILE O 1 1
20 42324 1 1 28 SER C C 9.368 15.193 -7.657 1.00 . A A . 28 SER C 1 1
20 42325 1 1 28 SER CA C 9.259 16.696 -7.924 1.00 . A A . 28 SER CA 1 1
20 42326 1 1 28 SER CB C 10.343 17.455 -7.161 1.00 . A A . 28 SER CB 1 1
20 42327 1 1 28 SER H H 7.916 17.554 -6.474 1.00 . A A . 28 SER H 1 1
20 42328 1 1 28 SER HA H 9.344 16.898 -8.981 1.00 . A A . 28 SER HA 1 1
20 42329 1 1 28 SER HB2 H 10.073 17.522 -6.120 1.00 . A A . 28 SER HB2 1 1
20 42330 1 1 28 SER HB3 H 11.283 16.928 -7.253 1.00 . A A . 28 SER HB3 1 1
20 42331 1 1 28 SER HG H 11.323 19.113 -7.440 1.00 . A A . 28 SER HG 1 1
20 42332 1 1 28 SER N N 7.968 17.225 -7.395 1.00 . A A . 28 SER N 1 1
20 42333 1 1 28 SER O O 8.689 14.655 -6.804 1.00 . A A . 28 SER O 1 1
20 42334 1 1 28 SER OG O 10.466 18.766 -7.697 1.00 . A A . 28 SER OG 1 1
20 42335 1 1 29 SER C C 10.789 12.749 -6.726 1.00 . A A . 29 SER C 1 1
20 42336 1 1 29 SER CA C 10.372 13.041 -8.169 1.00 . A A . 29 SER CA 1 1
20 42337 1 1 29 SER CB C 11.479 12.607 -9.133 1.00 . A A . 29 SER CB 1 1
20 42338 1 1 29 SER H H 10.753 14.969 -9.062 1.00 . A A . 29 SER H 1 1
20 42339 1 1 29 SER HA H 9.455 12.528 -8.408 1.00 . A A . 29 SER HA 1 1
20 42340 1 1 29 SER HB2 H 12.018 11.775 -8.711 1.00 . A A . 29 SER HB2 1 1
20 42341 1 1 29 SER HB3 H 11.037 12.307 -10.075 1.00 . A A . 29 SER HB3 1 1
20 42342 1 1 29 SER HG H 13.239 13.320 -9.561 1.00 . A A . 29 SER HG 1 1
20 42343 1 1 29 SER N N 10.217 14.512 -8.379 1.00 . A A . 29 SER N 1 1
20 42344 1 1 29 SER O O 10.383 11.762 -6.142 1.00 . A A . 29 SER O 1 1
20 42345 1 1 29 SER OG O 12.380 13.688 -9.341 1.00 . A A . 29 SER OG 1 1
20 42346 1 1 30 SER C C 10.831 13.279 -3.807 1.00 . A A . 30 SER C 1 1
20 42347 1 1 30 SER CA C 12.043 13.366 -4.742 1.00 . A A . 30 SER CA 1 1
20 42348 1 1 30 SER CB C 12.904 14.578 -4.392 1.00 . A A . 30 SER CB 1 1
20 42349 1 1 30 SER H H 11.912 14.384 -6.639 1.00 . A A . 30 SER H 1 1
20 42350 1 1 30 SER HA H 12.631 12.465 -4.682 1.00 . A A . 30 SER HA 1 1
20 42351 1 1 30 SER HB2 H 13.674 14.702 -5.135 1.00 . A A . 30 SER HB2 1 1
20 42352 1 1 30 SER HB3 H 12.284 15.465 -4.368 1.00 . A A . 30 SER HB3 1 1
20 42353 1 1 30 SER HG H 12.917 14.719 -2.451 1.00 . A A . 30 SER HG 1 1
20 42354 1 1 30 SER N N 11.597 13.597 -6.148 1.00 . A A . 30 SER N 1 1
20 42355 1 1 30 SER O O 10.887 12.664 -2.761 1.00 . A A . 30 SER O 1 1
20 42356 1 1 30 SER OG O 13.510 14.372 -3.122 1.00 . A A . 30 SER OG 1 1
20 42357 1 1 31 GLU C C 7.533 12.796 -3.834 1.00 . A A . 31 GLU C 1 1
20 42358 1 1 31 GLU CA C 8.523 13.845 -3.314 1.00 . A A . 31 GLU CA 1 1
20 42359 1 1 31 GLU CB C 7.915 15.246 -3.410 1.00 . A A . 31 GLU CB 1 1
20 42360 1 1 31 GLU CD C 8.387 17.685 -3.144 1.00 . A A . 31 GLU CD 1 1
20 42361 1 1 31 GLU CG C 8.908 16.273 -2.866 1.00 . A A . 31 GLU CG 1 1
20 42362 1 1 31 GLU H H 9.716 14.382 -5.027 1.00 . A A . 31 GLU H 1 1
20 42363 1 1 31 GLU HA H 8.794 13.633 -2.292 1.00 . A A . 31 GLU HA 1 1
20 42364 1 1 31 GLU HB2 H 7.693 15.471 -4.443 1.00 . A A . 31 GLU HB2 1 1
20 42365 1 1 31 GLU HB3 H 7.005 15.284 -2.829 1.00 . A A . 31 GLU HB3 1 1
20 42366 1 1 31 GLU HG2 H 9.022 16.135 -1.800 1.00 . A A . 31 GLU HG2 1 1
20 42367 1 1 31 GLU HG3 H 9.864 16.142 -3.350 1.00 . A A . 31 GLU HG3 1 1
20 42368 1 1 31 GLU N N 9.738 13.891 -4.179 1.00 . A A . 31 GLU N 1 1
20 42369 1 1 31 GLU O O 6.615 12.403 -3.142 1.00 . A A . 31 GLU O 1 1
20 42370 1 1 31 GLU OE1 O 7.494 18.116 -2.433 1.00 . A A . 31 GLU OE1 1 1
20 42371 1 1 31 GLU OE2 O 8.889 18.309 -4.063 1.00 . A A . 31 GLU OE2 1 1
20 42372 1 1 32 LEU C C 6.741 10.077 -4.717 1.00 . A A . 32 LEU C 1 1
20 42373 1 1 32 LEU CA C 6.773 11.321 -5.610 1.00 . A A . 32 LEU CA 1 1
20 42374 1 1 32 LEU CB C 7.339 10.977 -6.990 1.00 . A A . 32 LEU CB 1 1
20 42375 1 1 32 LEU CD1 C 5.060 10.526 -7.918 1.00 . A A . 32 LEU CD1 1 1
20 42376 1 1 32 LEU CD2 C 7.072 9.517 -9.001 1.00 . A A . 32 LEU CD2 1 1
20 42377 1 1 32 LEU CG C 6.448 9.933 -7.667 1.00 . A A . 32 LEU CG 1 1
20 42378 1 1 32 LEU H H 8.454 12.673 -5.592 1.00 . A A . 32 LEU H 1 1
20 42379 1 1 32 LEU HA H 5.784 11.737 -5.711 1.00 . A A . 32 LEU HA 1 1
20 42380 1 1 32 LEU HB2 H 7.373 11.870 -7.597 1.00 . A A . 32 LEU HB2 1 1
20 42381 1 1 32 LEU HB3 H 8.337 10.579 -6.881 1.00 . A A . 32 LEU HB3 1 1
20 42382 1 1 32 LEU HD11 H 4.610 10.801 -6.976 1.00 . A A . 32 LEU HD11 1 1
20 42383 1 1 32 LEU HD12 H 4.439 9.795 -8.414 1.00 . A A . 32 LEU HD12 1 1
20 42384 1 1 32 LEU HD13 H 5.151 11.403 -8.543 1.00 . A A . 32 LEU HD13 1 1
20 42385 1 1 32 LEU HD21 H 6.870 8.472 -9.182 1.00 . A A . 32 LEU HD21 1 1
20 42386 1 1 32 LEU HD22 H 8.139 9.677 -8.964 1.00 . A A . 32 LEU HD22 1 1
20 42387 1 1 32 LEU HD23 H 6.646 10.110 -9.798 1.00 . A A . 32 LEU HD23 1 1
20 42388 1 1 32 LEU HG H 6.357 9.067 -7.025 1.00 . A A . 32 LEU HG 1 1
20 42389 1 1 32 LEU N N 7.709 12.342 -5.048 1.00 . A A . 32 LEU N 1 1
20 42390 1 1 32 LEU O O 5.688 9.562 -4.395 1.00 . A A . 32 LEU O 1 1
20 42391 1 1 33 ALA C C 7.173 8.649 -2.133 1.00 . A A . 33 ALA C 1 1
20 42392 1 1 33 ALA CA C 7.917 8.379 -3.443 1.00 . A A . 33 ALA CA 1 1
20 42393 1 1 33 ALA CB C 9.401 8.120 -3.175 1.00 . A A . 33 ALA CB 1 1
20 42394 1 1 33 ALA H H 8.722 10.022 -4.587 1.00 . A A . 33 ALA H 1 1
20 42395 1 1 33 ALA HA H 7.483 7.535 -3.955 1.00 . A A . 33 ALA HA 1 1
20 42396 1 1 33 ALA HB1 H 9.546 7.076 -2.939 1.00 . A A . 33 ALA HB1 1 1
20 42397 1 1 33 ALA HB2 H 9.728 8.726 -2.344 1.00 . A A . 33 ALA HB2 1 1
20 42398 1 1 33 ALA HB3 H 9.975 8.373 -4.053 1.00 . A A . 33 ALA HB3 1 1
20 42399 1 1 33 ALA N N 7.885 9.591 -4.315 1.00 . A A . 33 ALA N 1 1
20 42400 1 1 33 ALA O O 6.373 7.849 -1.689 1.00 . A A . 33 ALA O 1 1
20 42401 1 1 34 THR C C 5.223 10.201 -0.471 1.00 . A A . 34 THR C 1 1
20 42402 1 1 34 THR CA C 6.730 10.089 -0.233 1.00 . A A . 34 THR CA 1 1
20 42403 1 1 34 THR CB C 7.304 11.434 0.216 1.00 . A A . 34 THR CB 1 1
20 42404 1 1 34 THR CG2 C 6.705 11.816 1.570 1.00 . A A . 34 THR CG2 1 1
20 42405 1 1 34 THR H H 8.076 10.403 -1.890 1.00 . A A . 34 THR H 1 1
20 42406 1 1 34 THR HA H 6.940 9.333 0.508 1.00 . A A . 34 THR HA 1 1
20 42407 1 1 34 THR HB H 7.056 12.192 -0.510 1.00 . A A . 34 THR HB 1 1
20 42408 1 1 34 THR HG1 H 9.089 12.206 0.214 1.00 . A A . 34 THR HG1 1 1
20 42409 1 1 34 THR HG21 H 7.342 11.452 2.362 1.00 . A A . 34 THR HG21 1 1
20 42410 1 1 34 THR HG22 H 5.723 11.375 1.666 1.00 . A A . 34 THR HG22 1 1
20 42411 1 1 34 THR HG23 H 6.625 12.891 1.638 1.00 . A A . 34 THR HG23 1 1
20 42412 1 1 34 THR N N 7.429 9.770 -1.513 1.00 . A A . 34 THR N 1 1
20 42413 1 1 34 THR O O 4.425 9.781 0.344 1.00 . A A . 34 THR O 1 1
20 42414 1 1 34 THR OG1 O 8.716 11.329 0.332 1.00 . A A . 34 THR OG1 1 1
20 42415 1 1 35 VAL C C 2.713 9.512 -1.891 1.00 . A A . 35 VAL C 1 1
20 42416 1 1 35 VAL CA C 3.370 10.895 -1.876 1.00 . A A . 35 VAL CA 1 1
20 42417 1 1 35 VAL CB C 3.298 11.548 -3.259 1.00 . A A . 35 VAL CB 1 1
20 42418 1 1 35 VAL CG1 C 1.835 11.666 -3.697 1.00 . A A . 35 VAL CG1 1 1
20 42419 1 1 35 VAL CG2 C 3.921 12.945 -3.195 1.00 . A A . 35 VAL CG2 1 1
20 42420 1 1 35 VAL H H 5.490 11.089 -2.229 1.00 . A A . 35 VAL H 1 1
20 42421 1 1 35 VAL HA H 2.898 11.529 -1.142 1.00 . A A . 35 VAL HA 1 1
20 42422 1 1 35 VAL HB H 3.839 10.942 -3.971 1.00 . A A . 35 VAL HB 1 1
20 42423 1 1 35 VAL HG11 H 1.366 10.695 -3.651 1.00 . A A . 35 VAL HG11 1 1
20 42424 1 1 35 VAL HG12 H 1.792 12.039 -4.709 1.00 . A A . 35 VAL HG12 1 1
20 42425 1 1 35 VAL HG13 H 1.317 12.348 -3.040 1.00 . A A . 35 VAL HG13 1 1
20 42426 1 1 35 VAL HG21 H 4.450 13.144 -4.115 1.00 . A A . 35 VAL HG21 1 1
20 42427 1 1 35 VAL HG22 H 4.611 12.993 -2.365 1.00 . A A . 35 VAL HG22 1 1
20 42428 1 1 35 VAL HG23 H 3.143 13.681 -3.058 1.00 . A A . 35 VAL HG23 1 1
20 42429 1 1 35 VAL N N 4.828 10.760 -1.584 1.00 . A A . 35 VAL N 1 1
20 42430 1 1 35 VAL O O 1.627 9.325 -1.377 1.00 . A A . 35 VAL O 1 1
20 42431 1 1 36 MET C C 2.768 6.571 -1.104 1.00 . A A . 36 MET C 1 1
20 42432 1 1 36 MET CA C 2.784 7.169 -2.513 1.00 . A A . 36 MET CA 1 1
20 42433 1 1 36 MET CB C 3.709 6.366 -3.428 1.00 . A A . 36 MET CB 1 1
20 42434 1 1 36 MET CE C 4.054 6.709 -7.518 1.00 . A A . 36 MET CE 1 1
20 42435 1 1 36 MET CG C 3.654 6.946 -4.843 1.00 . A A . 36 MET CG 1 1
20 42436 1 1 36 MET H H 4.245 8.713 -2.875 1.00 . A A . 36 MET H 1 1
20 42437 1 1 36 MET HA H 1.786 7.194 -2.923 1.00 . A A . 36 MET HA 1 1
20 42438 1 1 36 MET HB2 H 4.721 6.422 -3.054 1.00 . A A . 36 MET HB2 1 1
20 42439 1 1 36 MET HB3 H 3.389 5.336 -3.451 1.00 . A A . 36 MET HB3 1 1
20 42440 1 1 36 MET HE1 H 3.049 7.094 -7.624 1.00 . A A . 36 MET HE1 1 1
20 42441 1 1 36 MET HE2 H 4.303 6.119 -8.386 1.00 . A A . 36 MET HE2 1 1
20 42442 1 1 36 MET HE3 H 4.753 7.528 -7.431 1.00 . A A . 36 MET HE3 1 1
20 42443 1 1 36 MET HG2 H 2.648 7.271 -5.060 1.00 . A A . 36 MET HG2 1 1
20 42444 1 1 36 MET HG3 H 4.328 7.788 -4.913 1.00 . A A . 36 MET HG3 1 1
20 42445 1 1 36 MET N N 3.368 8.541 -2.472 1.00 . A A . 36 MET N 1 1
20 42446 1 1 36 MET O O 1.877 5.828 -0.743 1.00 . A A . 36 MET O 1 1
20 42447 1 1 36 MET SD S 4.149 5.677 -6.034 1.00 . A A . 36 MET SD 1 1
20 42448 1 1 37 ARG C C 2.740 7.049 1.952 1.00 . A A . 37 ARG C 1 1
20 42449 1 1 37 ARG CA C 3.794 6.356 1.085 1.00 . A A . 37 ARG CA 1 1
20 42450 1 1 37 ARG CB C 5.202 6.677 1.592 1.00 . A A . 37 ARG CB 1 1
20 42451 1 1 37 ARG CD C 7.547 6.447 0.752 1.00 . A A . 37 ARG CD 1 1
20 42452 1 1 37 ARG CG C 6.210 5.726 0.941 1.00 . A A . 37 ARG CG 1 1
20 42453 1 1 37 ARG CZ C 9.768 5.480 0.713 1.00 . A A . 37 ARG CZ 1 1
20 42454 1 1 37 ARG H H 4.455 7.502 -0.617 1.00 . A A . 37 ARG H 1 1
20 42455 1 1 37 ARG HA H 3.639 5.289 1.079 1.00 . A A . 37 ARG HA 1 1
20 42456 1 1 37 ARG HB2 H 5.452 7.698 1.338 1.00 . A A . 37 ARG HB2 1 1
20 42457 1 1 37 ARG HB3 H 5.235 6.554 2.664 1.00 . A A . 37 ARG HB3 1 1
20 42458 1 1 37 ARG HD2 H 7.706 6.673 -0.293 1.00 . A A . 37 ARG HD2 1 1
20 42459 1 1 37 ARG HD3 H 7.576 7.350 1.343 1.00 . A A . 37 ARG HD3 1 1
20 42460 1 1 37 ARG HE H 8.354 4.856 1.959 1.00 . A A . 37 ARG HE 1 1
20 42461 1 1 37 ARG HG2 H 6.350 4.863 1.575 1.00 . A A . 37 ARG HG2 1 1
20 42462 1 1 37 ARG HG3 H 5.835 5.409 -0.021 1.00 . A A . 37 ARG HG3 1 1
20 42463 1 1 37 ARG HH11 H 9.927 7.476 0.677 1.00 . A A . 37 ARG HH11 1 1
20 42464 1 1 37 ARG HH12 H 11.291 6.605 0.058 1.00 . A A . 37 ARG HH12 1 1
20 42465 1 1 37 ARG HH21 H 9.888 3.484 0.626 1.00 . A A . 37 ARG HH21 1 1
20 42466 1 1 37 ARG HH22 H 11.269 4.344 0.031 1.00 . A A . 37 ARG HH22 1 1
20 42467 1 1 37 ARG N N 3.749 6.897 -0.305 1.00 . A A . 37 ARG N 1 1
20 42468 1 1 37 ARG NE N 8.574 5.485 1.241 1.00 . A A . 37 ARG NE 1 1
20 42469 1 1 37 ARG NH1 N 10.376 6.608 0.464 1.00 . A A . 37 ARG NH1 1 1
20 42470 1 1 37 ARG NH2 N 10.354 4.348 0.434 1.00 . A A . 37 ARG NH2 1 1
20 42471 1 1 37 ARG O O 2.120 6.436 2.799 1.00 . A A . 37 ARG O 1 1
20 42472 1 1 38 SER C C 0.105 8.607 2.151 1.00 . A A . 38 SER C 1 1
20 42473 1 1 38 SER CA C 1.513 9.056 2.549 1.00 . A A . 38 SER CA 1 1
20 42474 1 1 38 SER CB C 1.723 10.531 2.209 1.00 . A A . 38 SER CB 1 1
20 42475 1 1 38 SER H H 3.042 8.793 1.051 1.00 . A A . 38 SER H 1 1
20 42476 1 1 38 SER HA H 1.679 8.893 3.602 1.00 . A A . 38 SER HA 1 1
20 42477 1 1 38 SER HB2 H 2.183 10.617 1.239 1.00 . A A . 38 SER HB2 1 1
20 42478 1 1 38 SER HB3 H 0.765 11.036 2.196 1.00 . A A . 38 SER HB3 1 1
20 42479 1 1 38 SER HG H 2.427 12.071 3.168 1.00 . A A . 38 SER HG 1 1
20 42480 1 1 38 SER N N 2.531 8.321 1.741 1.00 . A A . 38 SER N 1 1
20 42481 1 1 38 SER O O -0.791 8.544 2.969 1.00 . A A . 38 SER O 1 1
20 42482 1 1 38 SER OG O 2.572 11.122 3.184 1.00 . A A . 38 SER OG 1 1
20 42483 1 1 39 LEU C C -1.827 6.540 1.152 1.00 . A A . 39 LEU C 1 1
20 42484 1 1 39 LEU CA C -1.441 7.841 0.444 1.00 . A A . 39 LEU CA 1 1
20 42485 1 1 39 LEU CB C -1.297 7.611 -1.062 1.00 . A A . 39 LEU CB 1 1
20 42486 1 1 39 LEU CD1 C -1.076 8.800 -3.247 1.00 . A A . 39 LEU CD1 1 1
20 42487 1 1 39 LEU CD2 C -3.083 9.187 -1.812 1.00 . A A . 39 LEU CD2 1 1
20 42488 1 1 39 LEU CG C -1.577 8.917 -1.807 1.00 . A A . 39 LEU CG 1 1
20 42489 1 1 39 LEU H H 0.648 8.347 0.258 1.00 . A A . 39 LEU H 1 1
20 42490 1 1 39 LEU HA H -2.176 8.608 0.631 1.00 . A A . 39 LEU HA 1 1
20 42491 1 1 39 LEU HB2 H -0.293 7.277 -1.281 1.00 . A A . 39 LEU HB2 1 1
20 42492 1 1 39 LEU HB3 H -2.003 6.859 -1.381 1.00 . A A . 39 LEU HB3 1 1
20 42493 1 1 39 LEU HD11 H -0.135 8.269 -3.261 1.00 . A A . 39 LEU HD11 1 1
20 42494 1 1 39 LEU HD12 H -0.937 9.787 -3.662 1.00 . A A . 39 LEU HD12 1 1
20 42495 1 1 39 LEU HD13 H -1.802 8.260 -3.839 1.00 . A A . 39 LEU HD13 1 1
20 42496 1 1 39 LEU HD21 H -3.371 9.637 -0.874 1.00 . A A . 39 LEU HD21 1 1
20 42497 1 1 39 LEU HD22 H -3.614 8.257 -1.944 1.00 . A A . 39 LEU HD22 1 1
20 42498 1 1 39 LEU HD23 H -3.325 9.858 -2.623 1.00 . A A . 39 LEU HD23 1 1
20 42499 1 1 39 LEU HG H -1.064 9.729 -1.313 1.00 . A A . 39 LEU HG 1 1
20 42500 1 1 39 LEU N N -0.092 8.290 0.898 1.00 . A A . 39 LEU N 1 1
20 42501 1 1 39 LEU O O -2.975 6.324 1.490 1.00 . A A . 39 LEU O 1 1
20 42502 1 1 40 GLY C C -0.286 3.272 1.519 1.00 . A A . 40 GLY C 1 1
20 42503 1 1 40 GLY CA C -1.183 4.386 2.066 1.00 . A A . 40 GLY CA 1 1
20 42504 1 1 40 GLY H H 0.042 5.872 1.097 1.00 . A A . 40 GLY H 1 1
20 42505 1 1 40 GLY HA2 H -1.012 4.498 3.128 1.00 . A A . 40 GLY HA2 1 1
20 42506 1 1 40 GLY HA3 H -2.217 4.127 1.895 1.00 . A A . 40 GLY HA3 1 1
20 42507 1 1 40 GLY N N -0.876 5.674 1.380 1.00 . A A . 40 GLY N 1 1
20 42508 1 1 40 GLY O O -0.211 2.196 2.079 1.00 . A A . 40 GLY O 1 1
20 42509 1 1 41 LEU C C 2.621 2.437 0.591 1.00 . A A . 41 LEU C 1 1
20 42510 1 1 41 LEU CA C 1.282 2.465 -0.151 1.00 . A A . 41 LEU CA 1 1
20 42511 1 1 41 LEU CB C 1.488 2.876 -1.612 1.00 . A A . 41 LEU CB 1 1
20 42512 1 1 41 LEU CD1 C 0.345 3.621 -3.706 1.00 . A A . 41 LEU CD1 1 1
20 42513 1 1 41 LEU CD2 C -0.620 1.757 -2.351 1.00 . A A . 41 LEU CD2 1 1
20 42514 1 1 41 LEU CG C 0.132 3.088 -2.289 1.00 . A A . 41 LEU CG 1 1
20 42515 1 1 41 LEU H H 0.321 4.386 -0.013 1.00 . A A . 41 LEU H 1 1
20 42516 1 1 41 LEU HA H 0.804 1.500 -0.105 1.00 . A A . 41 LEU HA 1 1
20 42517 1 1 41 LEU HB2 H 2.057 3.794 -1.649 1.00 . A A . 41 LEU HB2 1 1
20 42518 1 1 41 LEU HB3 H 2.029 2.099 -2.131 1.00 . A A . 41 LEU HB3 1 1
20 42519 1 1 41 LEU HD11 H 1.255 3.205 -4.114 1.00 . A A . 41 LEU HD11 1 1
20 42520 1 1 41 LEU HD12 H 0.424 4.698 -3.677 1.00 . A A . 41 LEU HD12 1 1
20 42521 1 1 41 LEU HD13 H -0.491 3.338 -4.328 1.00 . A A . 41 LEU HD13 1 1
20 42522 1 1 41 LEU HD21 H -1.032 1.531 -1.379 1.00 . A A . 41 LEU HD21 1 1
20 42523 1 1 41 LEU HD22 H 0.062 0.972 -2.645 1.00 . A A . 41 LEU HD22 1 1
20 42524 1 1 41 LEU HD23 H -1.420 1.829 -3.074 1.00 . A A . 41 LEU HD23 1 1
20 42525 1 1 41 LEU HG H -0.446 3.803 -1.722 1.00 . A A . 41 LEU HG 1 1
20 42526 1 1 41 LEU N N 0.394 3.516 0.429 1.00 . A A . 41 LEU N 1 1
20 42527 1 1 41 LEU O O 2.824 3.154 1.551 1.00 . A A . 41 LEU O 1 1
20 42528 1 1 42 SER C C 5.842 0.717 -0.024 1.00 . A A . 42 SER C 1 1
20 42529 1 1 42 SER CA C 4.863 1.536 0.828 1.00 . A A . 42 SER CA 1 1
20 42530 1 1 42 SER CB C 4.591 0.835 2.159 1.00 . A A . 42 SER CB 1 1
20 42531 1 1 42 SER H H 3.348 1.045 -0.625 1.00 . A A . 42 SER H 1 1
20 42532 1 1 42 SER HA H 5.254 2.525 1.004 1.00 . A A . 42 SER HA 1 1
20 42533 1 1 42 SER HB2 H 3.754 0.167 2.052 1.00 . A A . 42 SER HB2 1 1
20 42534 1 1 42 SER HB3 H 5.466 0.270 2.452 1.00 . A A . 42 SER HB3 1 1
20 42535 1 1 42 SER HG H 3.351 2.008 3.092 1.00 . A A . 42 SER HG 1 1
20 42536 1 1 42 SER N N 3.535 1.613 0.151 1.00 . A A . 42 SER N 1 1
20 42537 1 1 42 SER O O 6.254 -0.357 0.368 1.00 . A A . 42 SER O 1 1
20 42538 1 1 42 SER OG O 4.288 1.809 3.149 1.00 . A A . 42 SER OG 1 1
20 42539 1 1 43 PRO C C 8.550 0.630 -1.538 1.00 . A A . 43 PRO C 1 1
20 42540 1 1 43 PRO CA C 7.120 0.554 -2.082 1.00 . A A . 43 PRO CA 1 1
20 42541 1 1 43 PRO CB C 6.995 1.331 -3.389 1.00 . A A . 43 PRO CB 1 1
20 42542 1 1 43 PRO CD C 5.733 2.539 -1.718 1.00 . A A . 43 PRO CD 1 1
20 42543 1 1 43 PRO CG C 6.529 2.695 -2.989 1.00 . A A . 43 PRO CG 1 1
20 42544 1 1 43 PRO HA H 6.820 -0.470 -2.230 1.00 . A A . 43 PRO HA 1 1
20 42545 1 1 43 PRO HB2 H 7.955 1.389 -3.884 1.00 . A A . 43 PRO HB2 1 1
20 42546 1 1 43 PRO HB3 H 6.265 0.867 -4.034 1.00 . A A . 43 PRO HB3 1 1
20 42547 1 1 43 PRO HD2 H 5.956 3.345 -1.032 1.00 . A A . 43 PRO HD2 1 1
20 42548 1 1 43 PRO HD3 H 4.677 2.503 -1.935 1.00 . A A . 43 PRO HD3 1 1
20 42549 1 1 43 PRO HG2 H 7.382 3.338 -2.816 1.00 . A A . 43 PRO HG2 1 1
20 42550 1 1 43 PRO HG3 H 5.903 3.113 -3.761 1.00 . A A . 43 PRO HG3 1 1
20 42551 1 1 43 PRO N N 6.182 1.252 -1.169 1.00 . A A . 43 PRO N 1 1
20 42552 1 1 43 PRO O O 8.987 1.658 -1.059 1.00 . A A . 43 PRO O 1 1
20 42553 1 1 44 SER C C 11.522 0.565 -1.883 1.00 . A A . 44 SER C 1 1
20 42554 1 1 44 SER CA C 10.681 -0.444 -1.099 1.00 . A A . 44 SER CA 1 1
20 42555 1 1 44 SER CB C 11.198 -1.864 -1.329 1.00 . A A . 44 SER CB 1 1
20 42556 1 1 44 SER H H 8.904 -1.268 -2.001 1.00 . A A . 44 SER H 1 1
20 42557 1 1 44 SER HA H 10.697 -0.212 -0.046 1.00 . A A . 44 SER HA 1 1
20 42558 1 1 44 SER HB2 H 11.454 -1.992 -2.367 1.00 . A A . 44 SER HB2 1 1
20 42559 1 1 44 SER HB3 H 12.077 -2.028 -0.720 1.00 . A A . 44 SER HB3 1 1
20 42560 1 1 44 SER HG H 9.761 -3.094 -1.788 1.00 . A A . 44 SER HG 1 1
20 42561 1 1 44 SER N N 9.279 -0.452 -1.610 1.00 . A A . 44 SER N 1 1
20 42562 1 1 44 SER O O 11.061 1.162 -2.838 1.00 . A A . 44 SER O 1 1
20 42563 1 1 44 SER OG O 10.182 -2.795 -0.979 1.00 . A A . 44 SER OG 1 1
20 42564 1 1 45 GLU C C 13.801 1.297 -3.671 1.00 . A A . 45 GLU C 1 1
20 42565 1 1 45 GLU CA C 13.623 1.734 -2.215 1.00 . A A . 45 GLU CA 1 1
20 42566 1 1 45 GLU CB C 14.962 1.697 -1.476 1.00 . A A . 45 GLU CB 1 1
20 42567 1 1 45 GLU CD C 16.422 3.243 -0.162 1.00 . A A . 45 GLU CD 1 1
20 42568 1 1 45 GLU CG C 15.548 3.109 -1.410 1.00 . A A . 45 GLU CG 1 1
20 42569 1 1 45 GLU H H 13.102 0.270 -0.717 1.00 . A A . 45 GLU H 1 1
20 42570 1 1 45 GLU HA H 13.202 2.725 -2.167 1.00 . A A . 45 GLU HA 1 1
20 42571 1 1 45 GLU HB2 H 14.810 1.324 -0.473 1.00 . A A . 45 GLU HB2 1 1
20 42572 1 1 45 GLU HB3 H 15.647 1.050 -2.002 1.00 . A A . 45 GLU HB3 1 1
20 42573 1 1 45 GLU HG2 H 16.147 3.291 -2.292 1.00 . A A . 45 GLU HG2 1 1
20 42574 1 1 45 GLU HG3 H 14.746 3.830 -1.366 1.00 . A A . 45 GLU HG3 1 1
20 42575 1 1 45 GLU N N 12.752 0.762 -1.490 1.00 . A A . 45 GLU N 1 1
20 42576 1 1 45 GLU O O 14.022 2.109 -4.548 1.00 . A A . 45 GLU O 1 1
20 42577 1 1 45 GLU OE1 O 17.077 2.274 0.184 1.00 . A A . 45 GLU OE1 1 1
20 42578 1 1 45 GLU OE2 O 16.421 4.312 0.426 1.00 . A A . 45 GLU OE2 1 1
20 42579 1 1 46 ALA C C 12.648 -0.076 -6.173 1.00 . A A . 46 ALA C 1 1
20 42580 1 1 46 ALA CA C 13.866 -0.470 -5.334 1.00 . A A . 46 ALA CA 1 1
20 42581 1 1 46 ALA CB C 13.965 -1.991 -5.213 1.00 . A A . 46 ALA CB 1 1
20 42582 1 1 46 ALA H H 13.525 -0.615 -3.209 1.00 . A A . 46 ALA H 1 1
20 42583 1 1 46 ALA HA H 14.770 -0.075 -5.770 1.00 . A A . 46 ALA HA 1 1
20 42584 1 1 46 ALA HB1 H 13.659 -2.446 -6.143 1.00 . A A . 46 ALA HB1 1 1
20 42585 1 1 46 ALA HB2 H 13.321 -2.331 -4.416 1.00 . A A . 46 ALA HB2 1 1
20 42586 1 1 46 ALA HB3 H 14.986 -2.270 -4.995 1.00 . A A . 46 ALA HB3 1 1
20 42587 1 1 46 ALA N N 13.705 0.021 -3.934 1.00 . A A . 46 ALA N 1 1
20 42588 1 1 46 ALA O O 12.772 0.336 -7.309 1.00 . A A . 46 ALA O 1 1
20 42589 1 1 47 GLU C C 10.218 1.671 -6.649 1.00 . A A . 47 GLU C 1 1
20 42590 1 1 47 GLU CA C 10.243 0.165 -6.380 1.00 . A A . 47 GLU CA 1 1
20 42591 1 1 47 GLU CB C 9.077 -0.239 -5.475 1.00 . A A . 47 GLU CB 1 1
20 42592 1 1 47 GLU CD C 7.296 -1.967 -5.192 1.00 . A A . 47 GLU CD 1 1
20 42593 1 1 47 GLU CG C 8.692 -1.692 -5.754 1.00 . A A . 47 GLU CG 1 1
20 42594 1 1 47 GLU H H 11.398 -0.536 -4.700 1.00 . A A . 47 GLU H 1 1
20 42595 1 1 47 GLU HA H 10.195 -0.384 -7.308 1.00 . A A . 47 GLU HA 1 1
20 42596 1 1 47 GLU HB2 H 9.374 -0.136 -4.441 1.00 . A A . 47 GLU HB2 1 1
20 42597 1 1 47 GLU HB3 H 8.230 0.401 -5.671 1.00 . A A . 47 GLU HB3 1 1
20 42598 1 1 47 GLU HG2 H 8.693 -1.866 -6.820 1.00 . A A . 47 GLU HG2 1 1
20 42599 1 1 47 GLU HG3 H 9.405 -2.351 -5.280 1.00 . A A . 47 GLU HG3 1 1
20 42600 1 1 47 GLU N N 11.473 -0.202 -5.619 1.00 . A A . 47 GLU N 1 1
20 42601 1 1 47 GLU O O 9.787 2.119 -7.693 1.00 . A A . 47 GLU O 1 1
20 42602 1 1 47 GLU OE1 O 6.457 -1.087 -5.286 1.00 . A A . 47 GLU OE1 1 1
20 42603 1 1 47 GLU OE2 O 7.090 -3.055 -4.678 1.00 . A A . 47 GLU OE2 1 1
20 42604 1 1 48 VAL C C 11.669 4.310 -7.024 1.00 . A A . 48 VAL C 1 1
20 42605 1 1 48 VAL CA C 10.688 3.934 -5.910 1.00 . A A . 48 VAL CA 1 1
20 42606 1 1 48 VAL CB C 11.146 4.516 -4.570 1.00 . A A . 48 VAL CB 1 1
20 42607 1 1 48 VAL CG1 C 11.195 6.043 -4.662 1.00 . A A . 48 VAL CG1 1 1
20 42608 1 1 48 VAL CG2 C 10.163 4.105 -3.469 1.00 . A A . 48 VAL CG2 1 1
20 42609 1 1 48 VAL H H 11.024 2.071 -4.878 1.00 . A A . 48 VAL H 1 1
20 42610 1 1 48 VAL HA H 9.696 4.288 -6.145 1.00 . A A . 48 VAL HA 1 1
20 42611 1 1 48 VAL HB H 12.132 4.139 -4.334 1.00 . A A . 48 VAL HB 1 1
20 42612 1 1 48 VAL HG11 H 11.910 6.335 -5.417 1.00 . A A . 48 VAL HG11 1 1
20 42613 1 1 48 VAL HG12 H 11.492 6.453 -3.708 1.00 . A A . 48 VAL HG12 1 1
20 42614 1 1 48 VAL HG13 H 10.218 6.419 -4.927 1.00 . A A . 48 VAL HG13 1 1
20 42615 1 1 48 VAL HG21 H 9.636 3.212 -3.771 1.00 . A A . 48 VAL HG21 1 1
20 42616 1 1 48 VAL HG22 H 9.454 4.902 -3.304 1.00 . A A . 48 VAL HG22 1 1
20 42617 1 1 48 VAL HG23 H 10.707 3.911 -2.556 1.00 . A A . 48 VAL HG23 1 1
20 42618 1 1 48 VAL N N 10.680 2.455 -5.712 1.00 . A A . 48 VAL N 1 1
20 42619 1 1 48 VAL O O 11.397 5.168 -7.840 1.00 . A A . 48 VAL O 1 1
20 42620 1 1 49 ASN C C 13.219 3.686 -9.505 1.00 . A A . 49 ASN C 1 1
20 42621 1 1 49 ASN CA C 13.807 3.987 -8.124 1.00 . A A . 49 ASN CA 1 1
20 42622 1 1 49 ASN CB C 14.999 3.072 -7.838 1.00 . A A . 49 ASN CB 1 1
20 42623 1 1 49 ASN CG C 16.163 3.446 -8.757 1.00 . A A . 49 ASN CG 1 1
20 42624 1 1 49 ASN H H 13.005 2.981 -6.393 1.00 . A A . 49 ASN H 1 1
20 42625 1 1 49 ASN HA H 14.111 5.020 -8.061 1.00 . A A . 49 ASN HA 1 1
20 42626 1 1 49 ASN HB2 H 15.300 3.186 -6.807 1.00 . A A . 49 ASN HB2 1 1
20 42627 1 1 49 ASN HB3 H 14.716 2.045 -8.019 1.00 . A A . 49 ASN HB3 1 1
20 42628 1 1 49 ASN HD21 H 17.087 4.533 -7.376 1.00 . A A . 49 ASN HD21 1 1
20 42629 1 1 49 ASN HD22 H 17.869 4.454 -8.881 1.00 . A A . 49 ASN HD22 1 1
20 42630 1 1 49 ASN N N 12.808 3.670 -7.062 1.00 . A A . 49 ASN N 1 1
20 42631 1 1 49 ASN ND2 N 17.119 4.208 -8.300 1.00 . A A . 49 ASN ND2 1 1
20 42632 1 1 49 ASN O O 13.387 4.445 -10.440 1.00 . A A . 49 ASN O 1 1
20 42633 1 1 49 ASN OD1 O 16.202 3.043 -9.902 1.00 . A A . 49 ASN OD1 1 1
20 42634 1 1 50 ASP C C 10.947 3.330 -11.395 1.00 . A A . 50 ASP C 1 1
20 42635 1 1 50 ASP CA C 11.924 2.236 -10.958 1.00 . A A . 50 ASP CA 1 1
20 42636 1 1 50 ASP CB C 11.186 0.918 -10.723 1.00 . A A . 50 ASP CB 1 1
20 42637 1 1 50 ASP CG C 12.199 -0.193 -10.445 1.00 . A A . 50 ASP CG 1 1
20 42638 1 1 50 ASP H H 12.403 1.991 -8.869 1.00 . A A . 50 ASP H 1 1
20 42639 1 1 50 ASP HA H 12.694 2.100 -11.701 1.00 . A A . 50 ASP HA 1 1
20 42640 1 1 50 ASP HB2 H 10.523 1.023 -9.876 1.00 . A A . 50 ASP HB2 1 1
20 42641 1 1 50 ASP HB3 H 10.610 0.666 -11.601 1.00 . A A . 50 ASP HB3 1 1
20 42642 1 1 50 ASP N N 12.527 2.586 -9.639 1.00 . A A . 50 ASP N 1 1
20 42643 1 1 50 ASP O O 10.983 3.796 -12.518 1.00 . A A . 50 ASP O 1 1
20 42644 1 1 50 ASP OD1 O 13.252 -0.176 -11.062 1.00 . A A . 50 ASP OD1 1 1
20 42645 1 1 50 ASP OD2 O 11.906 -1.043 -9.620 1.00 . A A . 50 ASP OD2 1 1
20 42646 1 1 51 LEU C C 9.838 6.112 -11.191 1.00 . A A . 51 LEU C 1 1
20 42647 1 1 51 LEU CA C 9.098 4.812 -10.874 1.00 . A A . 51 LEU CA 1 1
20 42648 1 1 51 LEU CB C 8.216 4.982 -9.637 1.00 . A A . 51 LEU CB 1 1
20 42649 1 1 51 LEU CD1 C 6.862 3.520 -8.129 1.00 . A A . 51 LEU CD1 1 1
20 42650 1 1 51 LEU CD2 C 5.906 4.303 -10.300 1.00 . A A . 51 LEU CD2 1 1
20 42651 1 1 51 LEU CG C 7.183 3.855 -9.586 1.00 . A A . 51 LEU CG 1 1
20 42652 1 1 51 LEU H H 10.067 3.356 -9.613 1.00 . A A . 51 LEU H 1 1
20 42653 1 1 51 LEU HA H 8.497 4.504 -11.716 1.00 . A A . 51 LEU HA 1 1
20 42654 1 1 51 LEU HB2 H 8.832 4.947 -8.749 1.00 . A A . 51 LEU HB2 1 1
20 42655 1 1 51 LEU HB3 H 7.707 5.932 -9.684 1.00 . A A . 51 LEU HB3 1 1
20 42656 1 1 51 LEU HD11 H 7.775 3.508 -7.553 1.00 . A A . 51 LEU HD11 1 1
20 42657 1 1 51 LEU HD12 H 6.392 2.550 -8.078 1.00 . A A . 51 LEU HD12 1 1
20 42658 1 1 51 LEU HD13 H 6.192 4.266 -7.727 1.00 . A A . 51 LEU HD13 1 1
20 42659 1 1 51 LEU HD21 H 6.165 4.895 -11.165 1.00 . A A . 51 LEU HD21 1 1
20 42660 1 1 51 LEU HD22 H 5.306 4.895 -9.625 1.00 . A A . 51 LEU HD22 1 1
20 42661 1 1 51 LEU HD23 H 5.345 3.435 -10.613 1.00 . A A . 51 LEU HD23 1 1
20 42662 1 1 51 LEU HG H 7.584 2.979 -10.077 1.00 . A A . 51 LEU HG 1 1
20 42663 1 1 51 LEU N N 10.076 3.744 -10.513 1.00 . A A . 51 LEU N 1 1
20 42664 1 1 51 LEU O O 9.572 6.762 -12.184 1.00 . A A . 51 LEU O 1 1
20 42665 1 1 52 MET C C 12.348 7.609 -11.901 1.00 . A A . 52 MET C 1 1
20 42666 1 1 52 MET CA C 11.530 7.751 -10.615 1.00 . A A . 52 MET CA 1 1
20 42667 1 1 52 MET CB C 12.453 7.915 -9.406 1.00 . A A . 52 MET CB 1 1
20 42668 1 1 52 MET CE C 12.469 9.370 -5.841 1.00 . A A . 52 MET CE 1 1
20 42669 1 1 52 MET CG C 11.871 8.968 -8.458 1.00 . A A . 52 MET CG 1 1
20 42670 1 1 52 MET H H 10.968 5.952 -9.566 1.00 . A A . 52 MET H 1 1
20 42671 1 1 52 MET HA H 10.858 8.591 -10.685 1.00 . A A . 52 MET HA 1 1
20 42672 1 1 52 MET HB2 H 12.538 6.971 -8.887 1.00 . A A . 52 MET HB2 1 1
20 42673 1 1 52 MET HB3 H 13.429 8.234 -9.737 1.00 . A A . 52 MET HB3 1 1
20 42674 1 1 52 MET HE1 H 12.990 9.950 -5.092 1.00 . A A . 52 MET HE1 1 1
20 42675 1 1 52 MET HE2 H 12.554 8.322 -5.604 1.00 . A A . 52 MET HE2 1 1
20 42676 1 1 52 MET HE3 H 11.425 9.650 -5.858 1.00 . A A . 52 MET HE3 1 1
20 42677 1 1 52 MET HG2 H 11.391 9.745 -9.035 1.00 . A A . 52 MET HG2 1 1
20 42678 1 1 52 MET HG3 H 11.145 8.504 -7.806 1.00 . A A . 52 MET HG3 1 1
20 42679 1 1 52 MET N N 10.768 6.494 -10.357 1.00 . A A . 52 MET N 1 1
20 42680 1 1 52 MET O O 12.595 8.572 -12.600 1.00 . A A . 52 MET O 1 1
20 42681 1 1 52 MET SD S 13.202 9.686 -7.465 1.00 . A A . 52 MET SD 1 1
20 42682 1 1 53 ASN C C 12.711 6.542 -14.688 1.00 . A A . 53 ASN C 1 1
20 42683 1 1 53 ASN CA C 13.561 6.203 -13.462 1.00 . A A . 53 ASN CA 1 1
20 42684 1 1 53 ASN CB C 13.930 4.719 -13.457 1.00 . A A . 53 ASN CB 1 1
20 42685 1 1 53 ASN CG C 15.315 4.539 -12.834 1.00 . A A . 53 ASN CG 1 1
20 42686 1 1 53 ASN H H 12.549 5.651 -11.640 1.00 . A A . 53 ASN H 1 1
20 42687 1 1 53 ASN HA H 14.456 6.806 -13.442 1.00 . A A . 53 ASN HA 1 1
20 42688 1 1 53 ASN HB2 H 13.200 4.169 -12.877 1.00 . A A . 53 ASN HB2 1 1
20 42689 1 1 53 ASN HB3 H 13.940 4.346 -14.469 1.00 . A A . 53 ASN HB3 1 1
20 42690 1 1 53 ASN HD21 H 14.932 5.726 -11.289 1.00 . A A . 53 ASN HD21 1 1
20 42691 1 1 53 ASN HD22 H 16.488 5.046 -11.314 1.00 . A A . 53 ASN HD22 1 1
20 42692 1 1 53 ASN N N 12.764 6.412 -12.218 1.00 . A A . 53 ASN N 1 1
20 42693 1 1 53 ASN ND2 N 15.602 5.155 -11.721 1.00 . A A . 53 ASN ND2 1 1
20 42694 1 1 53 ASN O O 13.172 7.175 -15.619 1.00 . A A . 53 ASN O 1 1
20 42695 1 1 53 ASN OD1 O 16.146 3.829 -13.368 1.00 . A A . 53 ASN OD1 1 1
20 42696 1 1 54 GLU C C 10.326 7.939 -15.934 1.00 . A A . 54 GLU C 1 1
20 42697 1 1 54 GLU CA C 10.588 6.434 -15.856 1.00 . A A . 54 GLU CA 1 1
20 42698 1 1 54 GLU CB C 9.288 5.677 -15.579 1.00 . A A . 54 GLU CB 1 1
20 42699 1 1 54 GLU CD C 7.531 4.473 -16.886 1.00 . A A . 54 GLU CD 1 1
20 42700 1 1 54 GLU CG C 8.387 5.739 -16.813 1.00 . A A . 54 GLU CG 1 1
20 42701 1 1 54 GLU H H 11.120 5.625 -13.928 1.00 . A A . 54 GLU H 1 1
20 42702 1 1 54 GLU HA H 11.033 6.078 -16.772 1.00 . A A . 54 GLU HA 1 1
20 42703 1 1 54 GLU HB2 H 9.515 4.645 -15.348 1.00 . A A . 54 GLU HB2 1 1
20 42704 1 1 54 GLU HB3 H 8.779 6.129 -14.741 1.00 . A A . 54 GLU HB3 1 1
20 42705 1 1 54 GLU HG2 H 7.744 6.605 -16.746 1.00 . A A . 54 GLU HG2 1 1
20 42706 1 1 54 GLU HG3 H 8.997 5.810 -17.700 1.00 . A A . 54 GLU HG3 1 1
20 42707 1 1 54 GLU N N 11.471 6.131 -14.692 1.00 . A A . 54 GLU N 1 1
20 42708 1 1 54 GLU O O 10.322 8.525 -17.000 1.00 . A A . 54 GLU O 1 1
20 42709 1 1 54 GLU OE1 O 6.577 4.383 -16.131 1.00 . A A . 54 GLU OE1 1 1
20 42710 1 1 54 GLU OE2 O 7.847 3.615 -17.693 1.00 . A A . 54 GLU OE2 1 1
20 42711 1 1 55 ILE C C 11.165 10.798 -15.048 1.00 . A A . 55 ILE C 1 1
20 42712 1 1 55 ILE CA C 9.854 10.040 -14.812 1.00 . A A . 55 ILE CA 1 1
20 42713 1 1 55 ILE CB C 9.285 10.340 -13.419 1.00 . A A . 55 ILE CB 1 1
20 42714 1 1 55 ILE CD1 C 7.617 9.214 -11.934 1.00 . A A . 55 ILE CD1 1 1
20 42715 1 1 55 ILE CG1 C 7.855 9.799 -13.328 1.00 . A A . 55 ILE CG1 1 1
20 42716 1 1 55 ILE CG2 C 9.268 11.853 -13.174 1.00 . A A . 55 ILE CG2 1 1
20 42717 1 1 55 ILE H H 10.122 8.076 -13.964 1.00 . A A . 55 ILE H 1 1
20 42718 1 1 55 ILE HA H 9.129 10.295 -15.568 1.00 . A A . 55 ILE HA 1 1
20 42719 1 1 55 ILE HB H 9.900 9.862 -12.670 1.00 . A A . 55 ILE HB 1 1
20 42720 1 1 55 ILE HD11 H 8.266 9.702 -11.223 1.00 . A A . 55 ILE HD11 1 1
20 42721 1 1 55 ILE HD12 H 7.831 8.155 -11.949 1.00 . A A . 55 ILE HD12 1 1
20 42722 1 1 55 ILE HD13 H 6.587 9.369 -11.651 1.00 . A A . 55 ILE HD13 1 1
20 42723 1 1 55 ILE HG12 H 7.153 10.602 -13.506 1.00 . A A . 55 ILE HG12 1 1
20 42724 1 1 55 ILE HG13 H 7.714 9.028 -14.070 1.00 . A A . 55 ILE HG13 1 1
20 42725 1 1 55 ILE HG21 H 8.561 12.082 -12.391 1.00 . A A . 55 ILE HG21 1 1
20 42726 1 1 55 ILE HG22 H 8.981 12.362 -14.081 1.00 . A A . 55 ILE HG22 1 1
20 42727 1 1 55 ILE HG23 H 10.254 12.179 -12.875 1.00 . A A . 55 ILE HG23 1 1
20 42728 1 1 55 ILE N N 10.111 8.570 -14.811 1.00 . A A . 55 ILE N 1 1
20 42729 1 1 55 ILE O O 11.299 11.540 -16.001 1.00 . A A . 55 ILE O 1 1
20 42730 1 1 56 ASP C C 14.178 10.760 -15.576 1.00 . A A . 56 ASP C 1 1
20 42731 1 1 56 ASP CA C 13.433 11.322 -14.362 1.00 . A A . 56 ASP CA 1 1
20 42732 1 1 56 ASP CB C 14.212 11.046 -13.076 1.00 . A A . 56 ASP CB 1 1
20 42733 1 1 56 ASP CG C 15.206 12.181 -12.827 1.00 . A A . 56 ASP CG 1 1
20 42734 1 1 56 ASP H H 11.999 10.009 -13.427 1.00 . A A . 56 ASP H 1 1
20 42735 1 1 56 ASP HA H 13.273 12.383 -14.476 1.00 . A A . 56 ASP HA 1 1
20 42736 1 1 56 ASP HB2 H 13.524 10.980 -12.246 1.00 . A A . 56 ASP HB2 1 1
20 42737 1 1 56 ASP HB3 H 14.749 10.114 -13.174 1.00 . A A . 56 ASP HB3 1 1
20 42738 1 1 56 ASP N N 12.131 10.614 -14.188 1.00 . A A . 56 ASP N 1 1
20 42739 1 1 56 ASP O O 14.872 9.766 -15.485 1.00 . A A . 56 ASP O 1 1
20 42740 1 1 56 ASP OD1 O 14.829 13.325 -13.022 1.00 . A A . 56 ASP OD1 1 1
20 42741 1 1 56 ASP OD2 O 16.327 11.888 -12.446 1.00 . A A . 56 ASP OD2 1 1
20 42742 1 1 57 VAL C C 16.118 11.545 -18.056 1.00 . A A . 57 VAL C 1 1
20 42743 1 1 57 VAL CA C 14.737 10.895 -17.934 1.00 . A A . 57 VAL CA 1 1
20 42744 1 1 57 VAL CB C 13.840 11.313 -19.102 1.00 . A A . 57 VAL CB 1 1
20 42745 1 1 57 VAL CG1 C 14.459 10.846 -20.420 1.00 . A A . 57 VAL CG1 1 1
20 42746 1 1 57 VAL CG2 C 12.458 10.675 -18.938 1.00 . A A . 57 VAL CG2 1 1
20 42747 1 1 57 VAL H H 13.474 12.189 -16.762 1.00 . A A . 57 VAL H 1 1
20 42748 1 1 57 VAL HA H 14.827 9.820 -17.907 1.00 . A A . 57 VAL HA 1 1
20 42749 1 1 57 VAL HB H 13.742 12.389 -19.113 1.00 . A A . 57 VAL HB 1 1
20 42750 1 1 57 VAL HG11 H 14.741 9.806 -20.337 1.00 . A A . 57 VAL HG11 1 1
20 42751 1 1 57 VAL HG12 H 15.337 11.439 -20.636 1.00 . A A . 57 VAL HG12 1 1
20 42752 1 1 57 VAL HG13 H 13.741 10.962 -21.218 1.00 . A A . 57 VAL HG13 1 1
20 42753 1 1 57 VAL HG21 H 11.928 11.165 -18.135 1.00 . A A . 57 VAL HG21 1 1
20 42754 1 1 57 VAL HG22 H 12.571 9.626 -18.708 1.00 . A A . 57 VAL HG22 1 1
20 42755 1 1 57 VAL HG23 H 11.900 10.784 -19.857 1.00 . A A . 57 VAL HG23 1 1
20 42756 1 1 57 VAL N N 14.039 11.390 -16.713 1.00 . A A . 57 VAL N 1 1
20 42757 1 1 57 VAL O O 17.130 10.871 -18.092 1.00 . A A . 57 VAL O 1 1
20 42758 1 1 58 ASP C C 17.798 14.307 -16.953 1.00 . A A . 58 ASP C 1 1
20 42759 1 1 58 ASP CA C 17.483 13.543 -18.242 1.00 . A A . 58 ASP CA 1 1
20 42760 1 1 58 ASP CB C 17.311 14.513 -19.412 1.00 . A A . 58 ASP CB 1 1
20 42761 1 1 58 ASP CG C 18.607 14.567 -20.224 1.00 . A A . 58 ASP CG 1 1
20 42762 1 1 58 ASP H H 15.338 13.371 -18.091 1.00 . A A . 58 ASP H 1 1
20 42763 1 1 58 ASP HA H 18.264 12.834 -18.462 1.00 . A A . 58 ASP HA 1 1
20 42764 1 1 58 ASP HB2 H 16.503 14.175 -20.044 1.00 . A A . 58 ASP HB2 1 1
20 42765 1 1 58 ASP HB3 H 17.086 15.498 -19.033 1.00 . A A . 58 ASP HB3 1 1
20 42766 1 1 58 ASP N N 16.167 12.849 -18.121 1.00 . A A . 58 ASP N 1 1
20 42767 1 1 58 ASP O O 18.217 15.448 -16.984 1.00 . A A . 58 ASP O 1 1
20 42768 1 1 58 ASP OD1 O 19.234 13.531 -20.373 1.00 . A A . 58 ASP OD1 1 1
20 42769 1 1 58 ASP OD2 O 18.950 15.644 -20.684 1.00 . A A . 58 ASP OD2 1 1
20 42770 1 1 59 GLY C C 16.999 15.615 -14.399 1.00 . A A . 59 GLY C 1 1
20 42771 1 1 59 GLY CA C 17.886 14.375 -14.529 1.00 . A A . 59 GLY CA 1 1
20 42772 1 1 59 GLY H H 17.260 12.767 -15.819 1.00 . A A . 59 GLY H 1 1
20 42773 1 1 59 GLY HA2 H 17.687 13.700 -13.709 1.00 . A A . 59 GLY HA2 1 1
20 42774 1 1 59 GLY HA3 H 18.923 14.676 -14.504 1.00 . A A . 59 GLY HA3 1 1
20 42775 1 1 59 GLY N N 17.599 13.687 -15.821 1.00 . A A . 59 GLY N 1 1
20 42776 1 1 59 GLY O O 17.352 16.577 -13.743 1.00 . A A . 59 GLY O 1 1
20 42777 1 1 60 ASN C C 13.558 16.419 -15.495 1.00 . A A . 60 ASN C 1 1
20 42778 1 1 60 ASN CA C 14.936 16.778 -14.934 1.00 . A A . 60 ASN CA 1 1
20 42779 1 1 60 ASN CB C 15.599 17.858 -15.792 1.00 . A A . 60 ASN CB 1 1
20 42780 1 1 60 ASN CG C 15.293 19.236 -15.205 1.00 . A A . 60 ASN CG 1 1
20 42781 1 1 60 ASN H H 15.585 14.816 -15.543 1.00 . A A . 60 ASN H 1 1
20 42782 1 1 60 ASN HA H 14.852 17.118 -13.915 1.00 . A A . 60 ASN HA 1 1
20 42783 1 1 60 ASN HB2 H 16.668 17.699 -15.806 1.00 . A A . 60 ASN HB2 1 1
20 42784 1 1 60 ASN HB3 H 15.215 17.804 -16.799 1.00 . A A . 60 ASN HB3 1 1
20 42785 1 1 60 ASN HD21 H 17.014 20.028 -15.797 1.00 . A A . 60 ASN HD21 1 1
20 42786 1 1 60 ASN HD22 H 15.983 21.081 -14.956 1.00 . A A . 60 ASN HD22 1 1
20 42787 1 1 60 ASN N N 15.849 15.601 -15.020 1.00 . A A . 60 ASN N 1 1
20 42788 1 1 60 ASN ND2 N 16.170 20.194 -15.330 1.00 . A A . 60 ASN ND2 1 1
20 42789 1 1 60 ASN O O 13.392 16.232 -16.685 1.00 . A A . 60 ASN O 1 1
20 42790 1 1 60 ASN OD1 O 14.246 19.443 -14.624 1.00 . A A . 60 ASN OD1 1 1
20 42791 1 1 61 HIS C C 10.172 16.208 -14.022 1.00 . A A . 61 HIS C 1 1
20 42792 1 1 61 HIS CA C 11.202 15.970 -15.129 1.00 . A A . 61 HIS CA 1 1
20 42793 1 1 61 HIS CB C 11.274 14.484 -15.481 1.00 . A A . 61 HIS CB 1 1
20 42794 1 1 61 HIS CD2 C 8.668 14.222 -15.713 1.00 . A A . 61 HIS CD2 1 1
20 42795 1 1 61 HIS CE1 C 8.630 13.090 -17.560 1.00 . A A . 61 HIS CE1 1 1
20 42796 1 1 61 HIS CG C 9.974 14.048 -16.100 1.00 . A A . 61 HIS CG 1 1
20 42797 1 1 61 HIS H H 12.727 16.473 -13.692 1.00 . A A . 61 HIS H 1 1
20 42798 1 1 61 HIS HA H 10.952 16.545 -16.008 1.00 . A A . 61 HIS HA 1 1
20 42799 1 1 61 HIS HB2 H 12.079 14.319 -16.182 1.00 . A A . 61 HIS HB2 1 1
20 42800 1 1 61 HIS HB3 H 11.455 13.911 -14.584 1.00 . A A . 61 HIS HB3 1 1
20 42801 1 1 61 HIS HD1 H 10.694 13.033 -17.815 1.00 . A A . 61 HIS HD1 1 1
20 42802 1 1 61 HIS HD2 H 8.346 14.748 -14.826 1.00 . A A . 61 HIS HD2 1 1
20 42803 1 1 61 HIS HE1 H 8.285 12.541 -18.424 1.00 . A A . 61 HIS HE1 1 1
20 42804 1 1 61 HIS HE2 H 6.841 13.609 -16.629 1.00 . A A . 61 HIS HE2 1 1
20 42805 1 1 61 HIS N N 12.569 16.319 -14.647 1.00 . A A . 61 HIS N 1 1
20 42806 1 1 61 HIS ND1 N 9.925 13.323 -17.281 1.00 . A A . 61 HIS ND1 1 1
20 42807 1 1 61 HIS NE2 N 7.821 13.617 -16.636 1.00 . A A . 61 HIS NE2 1 1
20 42808 1 1 61 HIS O O 10.058 15.432 -13.093 1.00 . A A . 61 HIS O 1 1
20 42809 1 1 62 GLN C C 7.147 16.709 -13.318 1.00 . A A . 62 GLN C 1 1
20 42810 1 1 62 GLN CA C 8.397 17.557 -13.070 1.00 . A A . 62 GLN CA 1 1
20 42811 1 1 62 GLN CB C 8.078 19.044 -13.221 1.00 . A A . 62 GLN CB 1 1
20 42812 1 1 62 GLN CD C 8.386 20.139 -10.997 1.00 . A A . 62 GLN CD 1 1
20 42813 1 1 62 GLN CG C 9.037 19.861 -12.352 1.00 . A A . 62 GLN CG 1 1
20 42814 1 1 62 GLN H H 9.529 17.882 -14.875 1.00 . A A . 62 GLN H 1 1
20 42815 1 1 62 GLN HA H 8.797 17.362 -12.088 1.00 . A A . 62 GLN HA 1 1
20 42816 1 1 62 GLN HB2 H 8.191 19.333 -14.255 1.00 . A A . 62 GLN HB2 1 1
20 42817 1 1 62 GLN HB3 H 7.062 19.229 -12.904 1.00 . A A . 62 GLN HB3 1 1
20 42818 1 1 62 GLN HE21 H 7.983 22.035 -11.419 1.00 . A A . 62 GLN HE21 1 1
20 42819 1 1 62 GLN HE22 H 7.498 21.517 -9.878 1.00 . A A . 62 GLN HE22 1 1
20 42820 1 1 62 GLN HG2 H 9.952 19.307 -12.208 1.00 . A A . 62 GLN HG2 1 1
20 42821 1 1 62 GLN HG3 H 9.256 20.798 -12.843 1.00 . A A . 62 GLN HG3 1 1
20 42822 1 1 62 GLN N N 9.422 17.272 -14.116 1.00 . A A . 62 GLN N 1 1
20 42823 1 1 62 GLN NE2 N 7.916 21.329 -10.743 1.00 . A A . 62 GLN NE2 1 1
20 42824 1 1 62 GLN O O 6.750 16.488 -14.446 1.00 . A A . 62 GLN O 1 1
20 42825 1 1 62 GLN OE1 O 8.305 19.262 -10.159 1.00 . A A . 62 GLN OE1 1 1
20 42826 1 1 63 ILE C C 4.045 16.233 -12.253 1.00 . A A . 63 ILE C 1 1
20 42827 1 1 63 ILE CA C 5.304 15.388 -12.455 1.00 . A A . 63 ILE CA 1 1
20 42828 1 1 63 ILE CB C 5.398 14.304 -11.379 1.00 . A A . 63 ILE CB 1 1
20 42829 1 1 63 ILE CD1 C 6.854 12.525 -10.397 1.00 . A A . 63 ILE CD1 1 1
20 42830 1 1 63 ILE CG1 C 6.715 13.538 -11.535 1.00 . A A . 63 ILE CG1 1 1
20 42831 1 1 63 ILE CG2 C 4.225 13.333 -11.533 1.00 . A A . 63 ILE CG2 1 1
20 42832 1 1 63 ILE H H 6.864 16.413 -11.374 1.00 . A A . 63 ILE H 1 1
20 42833 1 1 63 ILE HA H 5.301 14.935 -13.433 1.00 . A A . 63 ILE HA 1 1
20 42834 1 1 63 ILE HB H 5.359 14.763 -10.402 1.00 . A A . 63 ILE HB 1 1
20 42835 1 1 63 ILE HD11 H 5.916 12.009 -10.258 1.00 . A A . 63 ILE HD11 1 1
20 42836 1 1 63 ILE HD12 H 7.120 13.041 -9.487 1.00 . A A . 63 ILE HD12 1 1
20 42837 1 1 63 ILE HD13 H 7.626 11.810 -10.643 1.00 . A A . 63 ILE HD13 1 1
20 42838 1 1 63 ILE HG12 H 6.719 13.019 -12.483 1.00 . A A . 63 ILE HG12 1 1
20 42839 1 1 63 ILE HG13 H 7.541 14.231 -11.501 1.00 . A A . 63 ILE HG13 1 1
20 42840 1 1 63 ILE HG21 H 3.989 12.898 -10.572 1.00 . A A . 63 ILE HG21 1 1
20 42841 1 1 63 ILE HG22 H 4.496 12.549 -12.227 1.00 . A A . 63 ILE HG22 1 1
20 42842 1 1 63 ILE HG23 H 3.364 13.864 -11.909 1.00 . A A . 63 ILE HG23 1 1
20 42843 1 1 63 ILE N N 6.526 16.226 -12.275 1.00 . A A . 63 ILE N 1 1
20 42844 1 1 63 ILE O O 3.823 16.792 -11.196 1.00 . A A . 63 ILE O 1 1
20 42845 1 1 64 GLU C C 0.837 16.243 -12.584 1.00 . A A . 64 GLU C 1 1
20 42846 1 1 64 GLU CA C 1.964 17.124 -13.128 1.00 . A A . 64 GLU CA 1 1
20 42847 1 1 64 GLU CB C 1.645 17.594 -14.547 1.00 . A A . 64 GLU CB 1 1
20 42848 1 1 64 GLU CD C 3.910 18.425 -15.199 1.00 . A A . 64 GLU CD 1 1
20 42849 1 1 64 GLU CG C 2.473 18.838 -14.872 1.00 . A A . 64 GLU CG 1 1
20 42850 1 1 64 GLU H H 3.414 15.860 -14.098 1.00 . A A . 64 GLU H 1 1
20 42851 1 1 64 GLU HA H 2.126 17.975 -12.484 1.00 . A A . 64 GLU HA 1 1
20 42852 1 1 64 GLU HB2 H 1.882 16.807 -15.249 1.00 . A A . 64 GLU HB2 1 1
20 42853 1 1 64 GLU HB3 H 0.594 17.834 -14.619 1.00 . A A . 64 GLU HB3 1 1
20 42854 1 1 64 GLU HG2 H 2.041 19.346 -15.723 1.00 . A A . 64 GLU HG2 1 1
20 42855 1 1 64 GLU HG3 H 2.476 19.501 -14.020 1.00 . A A . 64 GLU HG3 1 1
20 42856 1 1 64 GLU N N 3.215 16.323 -13.258 1.00 . A A . 64 GLU N 1 1
20 42857 1 1 64 GLU O O 0.897 15.032 -12.652 1.00 . A A . 64 GLU O 1 1
20 42858 1 1 64 GLU OE1 O 4.106 17.807 -16.232 1.00 . A A . 64 GLU OE1 1 1
20 42859 1 1 64 GLU OE2 O 4.788 18.734 -14.411 1.00 . A A . 64 GLU OE2 1 1
20 42860 1 1 65 PHE C C -1.893 15.109 -12.566 1.00 . A A . 65 PHE C 1 1
20 42861 1 1 65 PHE CA C -1.319 16.035 -11.489 1.00 . A A . 65 PHE CA 1 1
20 42862 1 1 65 PHE CB C -2.366 17.060 -11.050 1.00 . A A . 65 PHE CB 1 1
20 42863 1 1 65 PHE CD1 C -2.949 15.686 -9.018 1.00 . A A . 65 PHE CD1 1 1
20 42864 1 1 65 PHE CD2 C -4.742 16.477 -10.445 1.00 . A A . 65 PHE CD2 1 1
20 42865 1 1 65 PHE CE1 C -3.886 15.065 -8.185 1.00 . A A . 65 PHE CE1 1 1
20 42866 1 1 65 PHE CE2 C -5.681 15.856 -9.611 1.00 . A A . 65 PHE CE2 1 1
20 42867 1 1 65 PHE CG C -3.377 16.392 -10.150 1.00 . A A . 65 PHE CG 1 1
20 42868 1 1 65 PHE CZ C -5.252 15.150 -8.481 1.00 . A A . 65 PHE CZ 1 1
20 42869 1 1 65 PHE H H -0.217 17.821 -11.993 1.00 . A A . 65 PHE H 1 1
20 42870 1 1 65 PHE HA H -0.989 15.461 -10.636 1.00 . A A . 65 PHE HA 1 1
20 42871 1 1 65 PHE HB2 H -1.881 17.863 -10.514 1.00 . A A . 65 PHE HB2 1 1
20 42872 1 1 65 PHE HB3 H -2.867 17.458 -11.920 1.00 . A A . 65 PHE HB3 1 1
20 42873 1 1 65 PHE HD1 H -1.895 15.620 -8.789 1.00 . A A . 65 PHE HD1 1 1
20 42874 1 1 65 PHE HD2 H -5.073 17.022 -11.318 1.00 . A A . 65 PHE HD2 1 1
20 42875 1 1 65 PHE HE1 H -3.556 14.520 -7.313 1.00 . A A . 65 PHE HE1 1 1
20 42876 1 1 65 PHE HE2 H -6.734 15.922 -9.840 1.00 . A A . 65 PHE HE2 1 1
20 42877 1 1 65 PHE HZ H -5.975 14.670 -7.838 1.00 . A A . 65 PHE HZ 1 1
20 42878 1 1 65 PHE N N -0.189 16.842 -12.041 1.00 . A A . 65 PHE N 1 1
20 42879 1 1 65 PHE O O -2.469 14.080 -12.270 1.00 . A A . 65 PHE O 1 1
20 42880 1 1 66 SER C C -1.430 13.331 -15.040 1.00 . A A . 66 SER C 1 1
20 42881 1 1 66 SER CA C -2.273 14.603 -14.910 1.00 . A A . 66 SER CA 1 1
20 42882 1 1 66 SER CB C -2.161 15.453 -16.175 1.00 . A A . 66 SER CB 1 1
20 42883 1 1 66 SER H H -1.269 16.297 -14.030 1.00 . A A . 66 SER H 1 1
20 42884 1 1 66 SER HA H -3.306 14.354 -14.722 1.00 . A A . 66 SER HA 1 1
20 42885 1 1 66 SER HB2 H -2.262 14.823 -17.043 1.00 . A A . 66 SER HB2 1 1
20 42886 1 1 66 SER HB3 H -2.948 16.196 -16.178 1.00 . A A . 66 SER HB3 1 1
20 42887 1 1 66 SER HG H -0.294 15.539 -16.715 1.00 . A A . 66 SER HG 1 1
20 42888 1 1 66 SER N N -1.738 15.465 -13.814 1.00 . A A . 66 SER N 1 1
20 42889 1 1 66 SER O O -1.948 12.231 -15.053 1.00 . A A . 66 SER O 1 1
20 42890 1 1 66 SER OG O -0.890 16.089 -16.203 1.00 . A A . 66 SER OG 1 1
20 42891 1 1 67 GLU C C 0.719 11.456 -13.969 1.00 . A A . 67 GLU C 1 1
20 42892 1 1 67 GLU CA C 0.744 12.274 -15.264 1.00 . A A . 67 GLU CA 1 1
20 42893 1 1 67 GLU CB C 2.144 12.832 -15.519 1.00 . A A . 67 GLU CB 1 1
20 42894 1 1 67 GLU CD C 3.599 13.527 -17.430 1.00 . A A . 67 GLU CD 1 1
20 42895 1 1 67 GLU CG C 2.173 13.543 -16.873 1.00 . A A . 67 GLU CG 1 1
20 42896 1 1 67 GLU H H 0.260 14.371 -15.121 1.00 . A A . 67 GLU H 1 1
20 42897 1 1 67 GLU HA H 0.431 11.666 -16.099 1.00 . A A . 67 GLU HA 1 1
20 42898 1 1 67 GLU HB2 H 2.400 13.533 -14.738 1.00 . A A . 67 GLU HB2 1 1
20 42899 1 1 67 GLU HB3 H 2.859 12.022 -15.525 1.00 . A A . 67 GLU HB3 1 1
20 42900 1 1 67 GLU HG2 H 1.512 13.034 -17.561 1.00 . A A . 67 GLU HG2 1 1
20 42901 1 1 67 GLU HG3 H 1.847 14.564 -16.751 1.00 . A A . 67 GLU HG3 1 1
20 42902 1 1 67 GLU N N -0.135 13.474 -15.135 1.00 . A A . 67 GLU N 1 1
20 42903 1 1 67 GLU O O 0.782 10.243 -13.988 1.00 . A A . 67 GLU O 1 1
20 42904 1 1 67 GLU OE1 O 4.451 14.165 -16.835 1.00 . A A . 67 GLU OE1 1 1
20 42905 1 1 67 GLU OE2 O 3.812 12.878 -18.440 1.00 . A A . 67 GLU OE2 1 1
20 42906 1 1 68 PHE C C -0.649 10.493 -11.470 1.00 . A A . 68 PHE C 1 1
20 42907 1 1 68 PHE CA C 0.598 11.379 -11.546 1.00 . A A . 68 PHE CA 1 1
20 42908 1 1 68 PHE CB C 0.551 12.468 -10.472 1.00 . A A . 68 PHE CB 1 1
20 42909 1 1 68 PHE CD1 C 1.752 11.391 -8.534 1.00 . A A . 68 PHE CD1 1 1
20 42910 1 1 68 PHE CD2 C -0.652 11.680 -8.402 1.00 . A A . 68 PHE CD2 1 1
20 42911 1 1 68 PHE CE1 C 1.749 10.800 -7.264 1.00 . A A . 68 PHE CE1 1 1
20 42912 1 1 68 PHE CE2 C -0.654 11.090 -7.133 1.00 . A A . 68 PHE CE2 1 1
20 42913 1 1 68 PHE CG C 0.551 11.831 -9.103 1.00 . A A . 68 PHE CG 1 1
20 42914 1 1 68 PHE CZ C 0.546 10.649 -6.564 1.00 . A A . 68 PHE CZ 1 1
20 42915 1 1 68 PHE H H 0.577 13.093 -12.853 1.00 . A A . 68 PHE H 1 1
20 42916 1 1 68 PHE HA H 1.490 10.784 -11.430 1.00 . A A . 68 PHE HA 1 1
20 42917 1 1 68 PHE HB2 H 1.417 13.106 -10.572 1.00 . A A . 68 PHE HB2 1 1
20 42918 1 1 68 PHE HB3 H -0.346 13.056 -10.595 1.00 . A A . 68 PHE HB3 1 1
20 42919 1 1 68 PHE HD1 H 2.681 11.506 -9.074 1.00 . A A . 68 PHE HD1 1 1
20 42920 1 1 68 PHE HD2 H -1.578 12.020 -8.841 1.00 . A A . 68 PHE HD2 1 1
20 42921 1 1 68 PHE HE1 H 2.675 10.459 -6.824 1.00 . A A . 68 PHE HE1 1 1
20 42922 1 1 68 PHE HE2 H -1.582 10.975 -6.593 1.00 . A A . 68 PHE HE2 1 1
20 42923 1 1 68 PHE HZ H 0.545 10.194 -5.584 1.00 . A A . 68 PHE HZ 1 1
20 42924 1 1 68 PHE N N 0.627 12.115 -12.844 1.00 . A A . 68 PHE N 1 1
20 42925 1 1 68 PHE O O -0.577 9.332 -11.116 1.00 . A A . 68 PHE O 1 1
20 42926 1 1 69 LEU C C -2.937 9.032 -12.715 1.00 . A A . 69 LEU C 1 1
20 42927 1 1 69 LEU CA C -3.044 10.219 -11.754 1.00 . A A . 69 LEU CA 1 1
20 42928 1 1 69 LEU CB C -4.156 11.172 -12.197 1.00 . A A . 69 LEU CB 1 1
20 42929 1 1 69 LEU CD1 C -5.394 13.247 -11.567 1.00 . A A . 69 LEU CD1 1 1
20 42930 1 1 69 LEU CD2 C -5.265 11.336 -9.965 1.00 . A A . 69 LEU CD2 1 1
20 42931 1 1 69 LEU CG C -4.510 12.114 -11.045 1.00 . A A . 69 LEU CG 1 1
20 42932 1 1 69 LEU H H -1.827 11.968 -12.088 1.00 . A A . 69 LEU H 1 1
20 42933 1 1 69 LEU HA H -3.231 9.876 -10.749 1.00 . A A . 69 LEU HA 1 1
20 42934 1 1 69 LEU HB2 H -3.817 11.750 -13.045 1.00 . A A . 69 LEU HB2 1 1
20 42935 1 1 69 LEU HB3 H -5.029 10.601 -12.474 1.00 . A A . 69 LEU HB3 1 1
20 42936 1 1 69 LEU HD11 H -6.055 12.866 -12.331 1.00 . A A . 69 LEU HD11 1 1
20 42937 1 1 69 LEU HD12 H -4.772 14.026 -11.984 1.00 . A A . 69 LEU HD12 1 1
20 42938 1 1 69 LEU HD13 H -5.979 13.651 -10.754 1.00 . A A . 69 LEU HD13 1 1
20 42939 1 1 69 LEU HD21 H -4.557 10.884 -9.287 1.00 . A A . 69 LEU HD21 1 1
20 42940 1 1 69 LEU HD22 H -5.863 10.565 -10.428 1.00 . A A . 69 LEU HD22 1 1
20 42941 1 1 69 LEU HD23 H -5.908 12.010 -9.419 1.00 . A A . 69 LEU HD23 1 1
20 42942 1 1 69 LEU HG H -3.604 12.528 -10.627 1.00 . A A . 69 LEU HG 1 1
20 42943 1 1 69 LEU N N -1.792 11.031 -11.804 1.00 . A A . 69 LEU N 1 1
20 42944 1 1 69 LEU O O -3.365 7.935 -12.411 1.00 . A A . 69 LEU O 1 1
20 42945 1 1 70 ALA C C -1.228 7.093 -14.329 1.00 . A A . 70 ALA C 1 1
20 42946 1 1 70 ALA CA C -2.227 8.129 -14.851 1.00 . A A . 70 ALA CA 1 1
20 42947 1 1 70 ALA CB C -1.701 8.784 -16.129 1.00 . A A . 70 ALA CB 1 1
20 42948 1 1 70 ALA H H -2.027 10.137 -14.092 1.00 . A A . 70 ALA H 1 1
20 42949 1 1 70 ALA HA H -3.185 7.669 -15.039 1.00 . A A . 70 ALA HA 1 1
20 42950 1 1 70 ALA HB1 H -2.259 9.688 -16.326 1.00 . A A . 70 ALA HB1 1 1
20 42951 1 1 70 ALA HB2 H -1.817 8.102 -16.958 1.00 . A A . 70 ALA HB2 1 1
20 42952 1 1 70 ALA HB3 H -0.656 9.026 -16.005 1.00 . A A . 70 ALA HB3 1 1
20 42953 1 1 70 ALA N N -2.366 9.244 -13.871 1.00 . A A . 70 ALA N 1 1
20 42954 1 1 70 ALA O O -1.476 5.903 -14.366 1.00 . A A . 70 ALA O 1 1
20 42955 1 1 71 LEU C C 0.351 5.829 -12.103 1.00 . A A . 71 LEU C 1 1
20 42956 1 1 71 LEU CA C 0.915 6.583 -13.309 1.00 . A A . 71 LEU CA 1 1
20 42957 1 1 71 LEU CB C 2.100 7.454 -12.889 1.00 . A A . 71 LEU CB 1 1
20 42958 1 1 71 LEU CD1 C 3.700 9.155 -13.776 1.00 . A A . 71 LEU CD1 1 1
20 42959 1 1 71 LEU CD2 C 3.757 6.816 -14.645 1.00 . A A . 71 LEU CD2 1 1
20 42960 1 1 71 LEU CG C 2.849 7.935 -14.133 1.00 . A A . 71 LEU CG 1 1
20 42961 1 1 71 LEU H H 0.074 8.503 -13.819 1.00 . A A . 71 LEU H 1 1
20 42962 1 1 71 LEU HA H 1.220 5.891 -14.077 1.00 . A A . 71 LEU HA 1 1
20 42963 1 1 71 LEU HB2 H 1.740 8.307 -12.332 1.00 . A A . 71 LEU HB2 1 1
20 42964 1 1 71 LEU HB3 H 2.770 6.876 -12.269 1.00 . A A . 71 LEU HB3 1 1
20 42965 1 1 71 LEU HD11 H 4.638 8.829 -13.351 1.00 . A A . 71 LEU HD11 1 1
20 42966 1 1 71 LEU HD12 H 3.172 9.766 -13.059 1.00 . A A . 71 LEU HD12 1 1
20 42967 1 1 71 LEU HD13 H 3.892 9.733 -14.669 1.00 . A A . 71 LEU HD13 1 1
20 42968 1 1 71 LEU HD21 H 3.189 6.155 -15.284 1.00 . A A . 71 LEU HD21 1 1
20 42969 1 1 71 LEU HD22 H 4.148 6.256 -13.807 1.00 . A A . 71 LEU HD22 1 1
20 42970 1 1 71 LEU HD23 H 4.575 7.243 -15.206 1.00 . A A . 71 LEU HD23 1 1
20 42971 1 1 71 LEU HG H 2.137 8.204 -14.900 1.00 . A A . 71 LEU HG 1 1
20 42972 1 1 71 LEU N N -0.102 7.539 -13.839 1.00 . A A . 71 LEU N 1 1
20 42973 1 1 71 LEU O O 0.624 4.662 -11.903 1.00 . A A . 71 LEU O 1 1
20 42974 1 1 72 MET C C -2.027 4.748 -10.537 1.00 . A A . 72 MET C 1 1
20 42975 1 1 72 MET CA C -1.022 5.817 -10.100 1.00 . A A . 72 MET CA 1 1
20 42976 1 1 72 MET CB C -1.724 6.928 -9.320 1.00 . A A . 72 MET CB 1 1
20 42977 1 1 72 MET CE C -1.393 7.077 -6.165 1.00 . A A . 72 MET CE 1 1
20 42978 1 1 72 MET CG C -0.678 7.837 -8.672 1.00 . A A . 72 MET CG 1 1
20 42979 1 1 72 MET H H -0.643 7.431 -11.478 1.00 . A A . 72 MET H 1 1
20 42980 1 1 72 MET HA H -0.244 5.378 -9.497 1.00 . A A . 72 MET HA 1 1
20 42981 1 1 72 MET HB2 H -2.338 7.507 -9.994 1.00 . A A . 72 MET HB2 1 1
20 42982 1 1 72 MET HB3 H -2.345 6.492 -8.552 1.00 . A A . 72 MET HB3 1 1
20 42983 1 1 72 MET HE1 H -1.797 8.080 -6.183 1.00 . A A . 72 MET HE1 1 1
20 42984 1 1 72 MET HE2 H -1.104 6.826 -5.157 1.00 . A A . 72 MET HE2 1 1
20 42985 1 1 72 MET HE3 H -2.139 6.375 -6.510 1.00 . A A . 72 MET HE3 1 1
20 42986 1 1 72 MET HG2 H 0.094 8.067 -9.391 1.00 . A A . 72 MET HG2 1 1
20 42987 1 1 72 MET HG3 H -1.149 8.752 -8.345 1.00 . A A . 72 MET HG3 1 1
20 42988 1 1 72 MET N N -0.436 6.491 -11.296 1.00 . A A . 72 MET N 1 1
20 42989 1 1 72 MET O O -2.083 3.670 -9.978 1.00 . A A . 72 MET O 1 1
20 42990 1 1 72 MET SD S 0.055 6.993 -7.248 1.00 . A A . 72 MET SD 1 1
20 42991 1 1 73 SER C C -3.116 2.796 -12.546 1.00 . A A . 73 SER C 1 1
20 42992 1 1 73 SER CA C -3.826 4.041 -12.006 1.00 . A A . 73 SER CA 1 1
20 42993 1 1 73 SER CB C -4.593 4.748 -13.123 1.00 . A A . 73 SER CB 1 1
20 42994 1 1 73 SER H H -2.758 5.916 -11.968 1.00 . A A . 73 SER H 1 1
20 42995 1 1 73 SER HA H -4.499 3.776 -11.207 1.00 . A A . 73 SER HA 1 1
20 42996 1 1 73 SER HB2 H -4.518 5.814 -12.995 1.00 . A A . 73 SER HB2 1 1
20 42997 1 1 73 SER HB3 H -4.169 4.471 -14.079 1.00 . A A . 73 SER HB3 1 1
20 42998 1 1 73 SER HG H -6.142 3.799 -13.822 1.00 . A A . 73 SER HG 1 1
20 42999 1 1 73 SER N N -2.822 5.040 -11.532 1.00 . A A . 73 SER N 1 1
20 43000 1 1 73 SER O O -3.548 1.682 -12.328 1.00 . A A . 73 SER O 1 1
20 43001 1 1 73 SER OG O -5.961 4.365 -13.068 1.00 . A A . 73 SER OG 1 1
20 43002 1 1 74 ARG C C -0.751 0.936 -12.662 1.00 . A A . 74 ARG C 1 1
20 43003 1 1 74 ARG CA C -1.289 1.806 -13.801 1.00 . A A . 74 ARG CA 1 1
20 43004 1 1 74 ARG CB C -0.136 2.405 -14.608 1.00 . A A . 74 ARG CB 1 1
20 43005 1 1 74 ARG CD C 0.166 4.152 -16.370 1.00 . A A . 74 ARG CD 1 1
20 43006 1 1 74 ARG CG C -0.670 2.945 -15.936 1.00 . A A . 74 ARG CG 1 1
20 43007 1 1 74 ARG CZ C -0.776 5.452 -18.182 1.00 . A A . 74 ARG CZ 1 1
20 43008 1 1 74 ARG H H -1.698 3.888 -13.408 1.00 . A A . 74 ARG H 1 1
20 43009 1 1 74 ARG HA H -1.930 1.227 -14.447 1.00 . A A . 74 ARG HA 1 1
20 43010 1 1 74 ARG HB2 H 0.316 3.210 -14.046 1.00 . A A . 74 ARG HB2 1 1
20 43011 1 1 74 ARG HB3 H 0.602 1.643 -14.802 1.00 . A A . 74 ARG HB3 1 1
20 43012 1 1 74 ARG HD2 H 0.683 4.576 -15.520 1.00 . A A . 74 ARG HD2 1 1
20 43013 1 1 74 ARG HD3 H 0.871 3.866 -17.136 1.00 . A A . 74 ARG HD3 1 1
20 43014 1 1 74 ARG HE H -1.498 5.518 -16.334 1.00 . A A . 74 ARG HE 1 1
20 43015 1 1 74 ARG HG2 H -0.607 2.173 -16.689 1.00 . A A . 74 ARG HG2 1 1
20 43016 1 1 74 ARG HG3 H -1.699 3.248 -15.815 1.00 . A A . 74 ARG HG3 1 1
20 43017 1 1 74 ARG HH11 H 1.215 5.666 -18.218 1.00 . A A . 74 ARG HH11 1 1
20 43018 1 1 74 ARG HH12 H 0.402 5.967 -19.718 1.00 . A A . 74 ARG HH12 1 1
20 43019 1 1 74 ARG HH21 H -2.756 5.314 -18.441 1.00 . A A . 74 ARG HH21 1 1
20 43020 1 1 74 ARG HH22 H -1.847 5.767 -19.845 1.00 . A A . 74 ARG HH22 1 1
20 43021 1 1 74 ARG N N -2.028 2.979 -13.247 1.00 . A A . 74 ARG N 1 1
20 43022 1 1 74 ARG NE N -0.818 5.124 -16.920 1.00 . A A . 74 ARG NE 1 1
20 43023 1 1 74 ARG NH1 N 0.369 5.715 -18.750 1.00 . A A . 74 ARG NH1 1 1
20 43024 1 1 74 ARG NH2 N -1.879 5.516 -18.877 1.00 . A A . 74 ARG NH2 1 1
20 43025 1 1 74 ARG O O -0.729 -0.276 -12.753 1.00 . A A . 74 ARG O 1 1
20 43026 1 1 75 GLN C C -0.926 0.282 -9.547 1.00 . A A . 75 GLN C 1 1
20 43027 1 1 75 GLN CA C 0.220 0.756 -10.445 1.00 . A A . 75 GLN CA 1 1
20 43028 1 1 75 GLN CB C 1.128 1.725 -9.688 1.00 . A A . 75 GLN CB 1 1
20 43029 1 1 75 GLN CD C 3.107 0.201 -9.614 1.00 . A A . 75 GLN CD 1 1
20 43030 1 1 75 GLN CG C 2.576 1.533 -10.145 1.00 . A A . 75 GLN CG 1 1
20 43031 1 1 75 GLN H H -0.345 2.524 -11.541 1.00 . A A . 75 GLN H 1 1
20 43032 1 1 75 GLN HA H 0.793 -0.085 -10.801 1.00 . A A . 75 GLN HA 1 1
20 43033 1 1 75 GLN HB2 H 0.819 2.741 -9.888 1.00 . A A . 75 GLN HB2 1 1
20 43034 1 1 75 GLN HB3 H 1.060 1.530 -8.627 1.00 . A A . 75 GLN HB3 1 1
20 43035 1 1 75 GLN HE21 H 2.673 0.618 -7.722 1.00 . A A . 75 GLN HE21 1 1
20 43036 1 1 75 GLN HE22 H 3.389 -0.898 -7.984 1.00 . A A . 75 GLN HE22 1 1
20 43037 1 1 75 GLN HG2 H 2.615 1.534 -11.225 1.00 . A A . 75 GLN HG2 1 1
20 43038 1 1 75 GLN HG3 H 3.184 2.339 -9.762 1.00 . A A . 75 GLN HG3 1 1
20 43039 1 1 75 GLN N N -0.317 1.546 -11.591 1.00 . A A . 75 GLN N 1 1
20 43040 1 1 75 GLN NE2 N 3.051 -0.047 -8.334 1.00 . A A . 75 GLN NE2 1 1
20 43041 1 1 75 GLN O O -0.898 -0.809 -9.013 1.00 . A A . 75 GLN O 1 1
20 43042 1 1 75 GLN OE1 O 3.578 -0.624 -10.372 1.00 . A A . 75 GLN OE1 1 1
20 43043 1 1 76 LEU C C -3.823 -0.496 -9.140 1.00 . A A . 76 LEU C 1 1
20 43044 1 1 76 LEU CA C -3.085 0.693 -8.516 1.00 . A A . 76 LEU CA 1 1
20 43045 1 1 76 LEU CB C -3.994 1.923 -8.467 1.00 . A A . 76 LEU CB 1 1
20 43046 1 1 76 LEU CD1 C -3.641 4.280 -7.710 1.00 . A A . 76 LEU CD1 1 1
20 43047 1 1 76 LEU CD2 C -4.560 2.584 -6.123 1.00 . A A . 76 LEU CD2 1 1
20 43048 1 1 76 LEU CG C -3.592 2.810 -7.286 1.00 . A A . 76 LEU CG 1 1
20 43049 1 1 76 LEU H H -1.936 1.971 -9.821 1.00 . A A . 76 LEU H 1 1
20 43050 1 1 76 LEU HA H -2.743 0.447 -7.524 1.00 . A A . 76 LEU HA 1 1
20 43051 1 1 76 LEU HB2 H -3.896 2.479 -9.389 1.00 . A A . 76 LEU HB2 1 1
20 43052 1 1 76 LEU HB3 H -5.020 1.607 -8.344 1.00 . A A . 76 LEU HB3 1 1
20 43053 1 1 76 LEU HD11 H -4.329 4.394 -8.534 1.00 . A A . 76 LEU HD11 1 1
20 43054 1 1 76 LEU HD12 H -2.656 4.598 -8.017 1.00 . A A . 76 LEU HD12 1 1
20 43055 1 1 76 LEU HD13 H -3.972 4.884 -6.878 1.00 . A A . 76 LEU HD13 1 1
20 43056 1 1 76 LEU HD21 H -4.177 1.804 -5.482 1.00 . A A . 76 LEU HD21 1 1
20 43057 1 1 76 LEU HD22 H -5.525 2.292 -6.509 1.00 . A A . 76 LEU HD22 1 1
20 43058 1 1 76 LEU HD23 H -4.661 3.498 -5.556 1.00 . A A . 76 LEU HD23 1 1
20 43059 1 1 76 LEU HG H -2.587 2.561 -6.975 1.00 . A A . 76 LEU HG 1 1
20 43060 1 1 76 LEU N N -1.936 1.096 -9.379 1.00 . A A . 76 LEU N 1 1
20 43061 1 1 76 LEU O O -4.439 -1.285 -8.452 1.00 . A A . 76 LEU O 1 1
20 43062 1 1 77 LYS C C -3.740 -3.084 -10.787 1.00 . A A . 77 LYS C 1 1
20 43063 1 1 77 LYS CA C -4.458 -1.769 -11.107 1.00 . A A . 77 LYS CA 1 1
20 43064 1 1 77 LYS CB C -4.383 -1.462 -12.606 1.00 . A A . 77 LYS CB 1 1
20 43065 1 1 77 LYS CD C -6.300 0.047 -13.166 1.00 . A A . 77 LYS CD 1 1
20 43066 1 1 77 LYS CE C -6.939 0.390 -14.515 1.00 . A A . 77 LYS CE 1 1
20 43067 1 1 77 LYS CG C -5.797 -1.400 -13.191 1.00 . A A . 77 LYS CG 1 1
20 43068 1 1 77 LYS H H -3.258 0.019 -10.974 1.00 . A A . 77 LYS H 1 1
20 43069 1 1 77 LYS HA H -5.488 -1.816 -10.790 1.00 . A A . 77 LYS HA 1 1
20 43070 1 1 77 LYS HB2 H -3.891 -0.512 -12.756 1.00 . A A . 77 LYS HB2 1 1
20 43071 1 1 77 LYS HB3 H -3.825 -2.238 -13.107 1.00 . A A . 77 LYS HB3 1 1
20 43072 1 1 77 LYS HD2 H -7.032 0.160 -12.381 1.00 . A A . 77 LYS HD2 1 1
20 43073 1 1 77 LYS HD3 H -5.471 0.714 -12.984 1.00 . A A . 77 LYS HD3 1 1
20 43074 1 1 77 LYS HE2 H -6.788 1.436 -14.745 1.00 . A A . 77 LYS HE2 1 1
20 43075 1 1 77 LYS HE3 H -6.530 -0.231 -15.295 1.00 . A A . 77 LYS HE3 1 1
20 43076 1 1 77 LYS HG2 H -5.781 -1.761 -14.208 1.00 . A A . 77 LYS HG2 1 1
20 43077 1 1 77 LYS HG3 H -6.457 -2.017 -12.599 1.00 . A A . 77 LYS HG3 1 1
20 43078 1 1 77 LYS HZ1 H -8.769 0.681 -13.564 1.00 . A A . 77 LYS HZ1 1 1
20 43079 1 1 77 LYS HZ2 H -8.514 -0.909 -14.108 1.00 . A A . 77 LYS HZ2 1 1
20 43080 1 1 77 LYS HZ3 H -8.897 0.320 -15.217 1.00 . A A . 77 LYS HZ3 1 1
20 43081 1 1 77 LYS N N -3.762 -0.629 -10.438 1.00 . A A . 77 LYS N 1 1
20 43082 1 1 77 LYS NZ N -8.389 0.099 -14.338 1.00 . A A . 77 LYS NZ 1 1
20 43083 1 1 77 LYS O O -2.976 -3.594 -11.583 1.00 . A A . 77 LYS O 1 1
20 43084 1 1 78 SER C C -4.094 -5.609 -8.133 1.00 . A A . 78 SER C 1 1
20 43085 1 1 78 SER CA C -3.314 -4.915 -9.252 1.00 . A A . 78 SER CA 1 1
20 43086 1 1 78 SER CB C -1.924 -4.509 -8.765 1.00 . A A . 78 SER CB 1 1
20 43087 1 1 78 SER H H -4.600 -3.203 -9.001 1.00 . A A . 78 SER H 1 1
20 43088 1 1 78 SER HA H -3.230 -5.561 -10.111 1.00 . A A . 78 SER HA 1 1
20 43089 1 1 78 SER HB2 H -1.407 -3.978 -9.547 1.00 . A A . 78 SER HB2 1 1
20 43090 1 1 78 SER HB3 H -2.019 -3.867 -7.900 1.00 . A A . 78 SER HB3 1 1
20 43091 1 1 78 SER HG H -1.068 -5.686 -7.474 1.00 . A A . 78 SER HG 1 1
20 43092 1 1 78 SER N N -3.981 -3.634 -9.627 1.00 . A A . 78 SER N 1 1
20 43093 1 1 78 SER O O -5.070 -5.087 -7.627 1.00 . A A . 78 SER O 1 1
20 43094 1 1 78 SER OG O -1.186 -5.676 -8.426 1.00 . A A . 78 SER OG 1 1
20 43095 1 1 79 ASN C C -3.579 -7.458 -5.359 1.00 . A A . 79 ASN C 1 1
20 43096 1 1 79 ASN CA C -4.389 -7.513 -6.657 1.00 . A A . 79 ASN CA 1 1
20 43097 1 1 79 ASN CB C -4.502 -8.953 -7.157 1.00 . A A . 79 ASN CB 1 1
20 43098 1 1 79 ASN CG C -5.777 -9.589 -6.600 1.00 . A A . 79 ASN CG 1 1
20 43099 1 1 79 ASN H H -2.885 -7.183 -8.165 1.00 . A A . 79 ASN H 1 1
20 43100 1 1 79 ASN HA H -5.372 -7.096 -6.507 1.00 . A A . 79 ASN HA 1 1
20 43101 1 1 79 ASN HB2 H -4.540 -8.957 -8.237 1.00 . A A . 79 ASN HB2 1 1
20 43102 1 1 79 ASN HB3 H -3.645 -9.518 -6.824 1.00 . A A . 79 ASN HB3 1 1
20 43103 1 1 79 ASN HD21 H -4.832 -11.171 -5.859 1.00 . A A . 79 ASN HD21 1 1
20 43104 1 1 79 ASN HD22 H -6.511 -11.146 -5.610 1.00 . A A . 79 ASN HD22 1 1
20 43105 1 1 79 ASN N N -3.673 -6.782 -7.743 1.00 . A A . 79 ASN N 1 1
20 43106 1 1 79 ASN ND2 N -5.700 -10.730 -5.970 1.00 . A A . 79 ASN ND2 1 1
20 43107 1 1 79 ASN O O -2.474 -6.953 -5.327 1.00 . A A . 79 ASN O 1 1
20 43108 1 1 79 ASN OD1 O -6.853 -9.043 -6.739 1.00 . A A . 79 ASN OD1 1 1
20 43109 1 1 80 ASP C C -2.387 -9.116 -2.937 1.00 . A A . 80 ASP C 1 1
20 43110 1 1 80 ASP CA C -3.385 -7.955 -2.991 1.00 . A A . 80 ASP CA 1 1
20 43111 1 1 80 ASP CB C -4.465 -8.121 -1.918 1.00 . A A . 80 ASP CB 1 1
20 43112 1 1 80 ASP CG C -4.456 -6.906 -0.988 1.00 . A A . 80 ASP CG 1 1
20 43113 1 1 80 ASP H H -5.014 -8.377 -4.339 1.00 . A A . 80 ASP H 1 1
20 43114 1 1 80 ASP HA H -2.876 -7.014 -2.862 1.00 . A A . 80 ASP HA 1 1
20 43115 1 1 80 ASP HB2 H -5.434 -8.205 -2.390 1.00 . A A . 80 ASP HB2 1 1
20 43116 1 1 80 ASP HB3 H -4.268 -9.013 -1.342 1.00 . A A . 80 ASP HB3 1 1
20 43117 1 1 80 ASP N N -4.122 -7.975 -4.289 1.00 . A A . 80 ASP N 1 1
20 43118 1 1 80 ASP O O -2.765 -10.270 -2.892 1.00 . A A . 80 ASP O 1 1
20 43119 1 1 80 ASP OD1 O -3.375 -6.480 -0.613 1.00 . A A . 80 ASP OD1 1 1
20 43120 1 1 80 ASP OD2 O -5.529 -6.422 -0.665 1.00 . A A . 80 ASP OD2 1 1
20 43121 1 1 81 SER C C 0.082 -10.400 -1.452 1.00 . A A . 81 SER C 1 1
20 43122 1 1 81 SER CA C -0.092 -9.903 -2.890 1.00 . A A . 81 SER CA 1 1
20 43123 1 1 81 SER CB C 1.198 -9.254 -3.394 1.00 . A A . 81 SER CB 1 1
20 43124 1 1 81 SER H H -0.834 -7.879 -2.979 1.00 . A A . 81 SER H 1 1
20 43125 1 1 81 SER HA H -0.373 -10.715 -3.540 1.00 . A A . 81 SER HA 1 1
20 43126 1 1 81 SER HB2 H 1.097 -8.182 -3.373 1.00 . A A . 81 SER HB2 1 1
20 43127 1 1 81 SER HB3 H 2.021 -9.550 -2.755 1.00 . A A . 81 SER HB3 1 1
20 43128 1 1 81 SER HG H 0.648 -9.518 -5.242 1.00 . A A . 81 SER HG 1 1
20 43129 1 1 81 SER N N -1.116 -8.817 -2.941 1.00 . A A . 81 SER N 1 1
20 43130 1 1 81 SER O O 0.171 -11.586 -1.204 1.00 . A A . 81 SER O 1 1
20 43131 1 1 81 SER OG O 1.444 -9.675 -4.730 1.00 . A A . 81 SER OG 1 1
20 43132 1 1 82 GLU C C -0.896 -10.767 1.363 1.00 . A A . 82 GLU C 1 1
20 43133 1 1 82 GLU CA C 0.300 -9.920 0.916 1.00 . A A . 82 GLU CA 1 1
20 43134 1 1 82 GLU CB C 0.361 -8.614 1.710 1.00 . A A . 82 GLU CB 1 1
20 43135 1 1 82 GLU CD C 0.757 -7.622 3.969 1.00 . A A . 82 GLU CD 1 1
20 43136 1 1 82 GLU CG C 0.593 -8.927 3.190 1.00 . A A . 82 GLU CG 1 1
20 43137 1 1 82 GLU H H 0.057 -8.550 -0.732 1.00 . A A . 82 GLU H 1 1
20 43138 1 1 82 GLU HA H 1.218 -10.471 1.040 1.00 . A A . 82 GLU HA 1 1
20 43139 1 1 82 GLU HB2 H 1.173 -8.006 1.339 1.00 . A A . 82 GLU HB2 1 1
20 43140 1 1 82 GLU HB3 H -0.570 -8.080 1.599 1.00 . A A . 82 GLU HB3 1 1
20 43141 1 1 82 GLU HG2 H -0.254 -9.476 3.578 1.00 . A A . 82 GLU HG2 1 1
20 43142 1 1 82 GLU HG3 H 1.488 -9.523 3.297 1.00 . A A . 82 GLU HG3 1 1
20 43143 1 1 82 GLU N N 0.130 -9.501 -0.507 1.00 . A A . 82 GLU N 1 1
20 43144 1 1 82 GLU O O -0.743 -11.889 1.800 1.00 . A A . 82 GLU O 1 1
20 43145 1 1 82 GLU OE1 O 1.459 -6.750 3.484 1.00 . A A . 82 GLU OE1 1 1
20 43146 1 1 82 GLU OE2 O 0.178 -7.514 5.038 1.00 . A A . 82 GLU OE2 1 1
20 43147 1 1 83 GLN C C -3.398 -12.304 0.868 1.00 . A A . 83 GLN C 1 1
20 43148 1 1 83 GLN CA C -3.292 -11.007 1.677 1.00 . A A . 83 GLN CA 1 1
20 43149 1 1 83 GLN CB C -4.478 -10.089 1.377 1.00 . A A . 83 GLN CB 1 1
20 43150 1 1 83 GLN CD C -6.425 -9.207 2.675 1.00 . A A . 83 GLN CD 1 1
20 43151 1 1 83 GLN CG C -4.904 -9.366 2.657 1.00 . A A . 83 GLN CG 1 1
20 43152 1 1 83 GLN H H -2.183 -9.326 0.902 1.00 . A A . 83 GLN H 1 1
20 43153 1 1 83 GLN HA H -3.251 -11.224 2.732 1.00 . A A . 83 GLN HA 1 1
20 43154 1 1 83 GLN HB2 H -4.191 -9.362 0.631 1.00 . A A . 83 GLN HB2 1 1
20 43155 1 1 83 GLN HB3 H -5.304 -10.678 1.006 1.00 . A A . 83 GLN HB3 1 1
20 43156 1 1 83 GLN HE21 H -6.730 -10.871 3.715 1.00 . A A . 83 GLN HE21 1 1
20 43157 1 1 83 GLN HE22 H -8.132 -10.011 3.295 1.00 . A A . 83 GLN HE22 1 1
20 43158 1 1 83 GLN HG2 H -4.591 -9.944 3.517 1.00 . A A . 83 GLN HG2 1 1
20 43159 1 1 83 GLN HG3 H -4.441 -8.393 2.692 1.00 . A A . 83 GLN HG3 1 1
20 43160 1 1 83 GLN N N -2.085 -10.234 1.257 1.00 . A A . 83 GLN N 1 1
20 43161 1 1 83 GLN NE2 N -7.156 -10.104 3.278 1.00 . A A . 83 GLN NE2 1 1
20 43162 1 1 83 GLN O O -3.955 -13.285 1.322 1.00 . A A . 83 GLN O 1 1
20 43163 1 1 83 GLN OE1 O -6.954 -8.257 2.134 1.00 . A A . 83 GLN OE1 1 1
20 43164 1 1 84 GLU C C -2.052 -14.645 -0.559 1.00 . A A . 84 GLU C 1 1
20 43165 1 1 84 GLU CA C -2.935 -13.550 -1.163 1.00 . A A . 84 GLU CA 1 1
20 43166 1 1 84 GLU CB C -2.405 -13.132 -2.536 1.00 . A A . 84 GLU CB 1 1
20 43167 1 1 84 GLU CD C -4.017 -14.112 -4.175 1.00 . A A . 84 GLU CD 1 1
20 43168 1 1 84 GLU CG C -3.580 -12.828 -3.468 1.00 . A A . 84 GLU CG 1 1
20 43169 1 1 84 GLU H H -2.420 -11.514 -0.670 1.00 . A A . 84 GLU H 1 1
20 43170 1 1 84 GLU HA H -3.953 -13.891 -1.249 1.00 . A A . 84 GLU HA 1 1
20 43171 1 1 84 GLU HB2 H -1.790 -12.249 -2.431 1.00 . A A . 84 GLU HB2 1 1
20 43172 1 1 84 GLU HB3 H -1.814 -13.933 -2.954 1.00 . A A . 84 GLU HB3 1 1
20 43173 1 1 84 GLU HG2 H -4.404 -12.435 -2.889 1.00 . A A . 84 GLU HG2 1 1
20 43174 1 1 84 GLU HG3 H -3.277 -12.098 -4.204 1.00 . A A . 84 GLU HG3 1 1
20 43175 1 1 84 GLU N N -2.866 -12.317 -0.326 1.00 . A A . 84 GLU N 1 1
20 43176 1 1 84 GLU O O -2.424 -15.802 -0.517 1.00 . A A . 84 GLU O 1 1
20 43177 1 1 84 GLU OE1 O -3.150 -14.832 -4.642 1.00 . A A . 84 GLU OE1 1 1
20 43178 1 1 84 GLU OE2 O -5.211 -14.353 -4.238 1.00 . A A . 84 GLU OE2 1 1
20 43179 1 1 85 LEU C C -0.591 -15.859 1.808 1.00 . A A . 85 LEU C 1 1
20 43180 1 1 85 LEU CA C 0.020 -15.310 0.516 1.00 . A A . 85 LEU CA 1 1
20 43181 1 1 85 LEU CB C 1.321 -14.562 0.813 1.00 . A A . 85 LEU CB 1 1
20 43182 1 1 85 LEU CD1 C 3.281 -13.661 -0.448 1.00 . A A . 85 LEU CD1 1 1
20 43183 1 1 85 LEU CD2 C 3.166 -16.093 0.112 1.00 . A A . 85 LEU CD2 1 1
20 43184 1 1 85 LEU CG C 2.347 -14.862 -0.281 1.00 . A A . 85 LEU CG 1 1
20 43185 1 1 85 LEU H H -0.608 -13.351 -0.132 1.00 . A A . 85 LEU H 1 1
20 43186 1 1 85 LEU HA H 0.207 -16.111 -0.183 1.00 . A A . 85 LEU HA 1 1
20 43187 1 1 85 LEU HB2 H 1.126 -13.500 0.844 1.00 . A A . 85 LEU HB2 1 1
20 43188 1 1 85 LEU HB3 H 1.711 -14.885 1.767 1.00 . A A . 85 LEU HB3 1 1
20 43189 1 1 85 LEU HD11 H 2.700 -12.751 -0.442 1.00 . A A . 85 LEU HD11 1 1
20 43190 1 1 85 LEU HD12 H 3.810 -13.746 -1.385 1.00 . A A . 85 LEU HD12 1 1
20 43191 1 1 85 LEU HD13 H 3.990 -13.641 0.366 1.00 . A A . 85 LEU HD13 1 1
20 43192 1 1 85 LEU HD21 H 3.680 -16.476 -0.757 1.00 . A A . 85 LEU HD21 1 1
20 43193 1 1 85 LEU HD22 H 2.507 -16.854 0.504 1.00 . A A . 85 LEU HD22 1 1
20 43194 1 1 85 LEU HD23 H 3.888 -15.819 0.866 1.00 . A A . 85 LEU HD23 1 1
20 43195 1 1 85 LEU HG H 1.834 -15.050 -1.213 1.00 . A A . 85 LEU HG 1 1
20 43196 1 1 85 LEU N N -0.886 -14.290 -0.089 1.00 . A A . 85 LEU N 1 1
20 43197 1 1 85 LEU O O -0.562 -17.047 2.063 1.00 . A A . 85 LEU O 1 1
20 43198 1 1 86 LEU C C -2.931 -16.415 3.600 1.00 . A A . 86 LEU C 1 1
20 43199 1 1 86 LEU CA C -1.762 -15.471 3.898 1.00 . A A . 86 LEU CA 1 1
20 43200 1 1 86 LEU CB C -2.260 -14.203 4.592 1.00 . A A . 86 LEU CB 1 1
20 43201 1 1 86 LEU CD1 C -1.576 -11.909 5.305 1.00 . A A . 86 LEU CD1 1 1
20 43202 1 1 86 LEU CD2 C -0.283 -13.897 6.087 1.00 . A A . 86 LEU CD2 1 1
20 43203 1 1 86 LEU CG C -1.070 -13.299 4.920 1.00 . A A . 86 LEU CG 1 1
20 43204 1 1 86 LEU H H -1.159 -14.048 2.393 1.00 . A A . 86 LEU H 1 1
20 43205 1 1 86 LEU HA H -1.026 -15.964 4.513 1.00 . A A . 86 LEU HA 1 1
20 43206 1 1 86 LEU HB2 H -2.942 -13.679 3.938 1.00 . A A . 86 LEU HB2 1 1
20 43207 1 1 86 LEU HB3 H -2.770 -14.468 5.506 1.00 . A A . 86 LEU HB3 1 1
20 43208 1 1 86 LEU HD11 H -2.035 -11.951 6.282 1.00 . A A . 86 LEU HD11 1 1
20 43209 1 1 86 LEU HD12 H -2.302 -11.575 4.580 1.00 . A A . 86 LEU HD12 1 1
20 43210 1 1 86 LEU HD13 H -0.745 -11.217 5.328 1.00 . A A . 86 LEU HD13 1 1
20 43211 1 1 86 LEU HD21 H -0.950 -14.472 6.714 1.00 . A A . 86 LEU HD21 1 1
20 43212 1 1 86 LEU HD22 H 0.159 -13.101 6.668 1.00 . A A . 86 LEU HD22 1 1
20 43213 1 1 86 LEU HD23 H 0.495 -14.540 5.706 1.00 . A A . 86 LEU HD23 1 1
20 43214 1 1 86 LEU HG H -0.429 -13.221 4.053 1.00 . A A . 86 LEU HG 1 1
20 43215 1 1 86 LEU N N -1.146 -15.001 2.621 1.00 . A A . 86 LEU N 1 1
20 43216 1 1 86 LEU O O -3.162 -17.373 4.312 1.00 . A A . 86 LEU O 1 1
20 43217 1 1 87 GLU C C -4.312 -18.401 1.738 1.00 . A A . 87 GLU C 1 1
20 43218 1 1 87 GLU CA C -4.818 -17.035 2.207 1.00 . A A . 87 GLU CA 1 1
20 43219 1 1 87 GLU CB C -5.548 -16.314 1.072 1.00 . A A . 87 GLU CB 1 1
20 43220 1 1 87 GLU CD C -7.913 -15.551 1.376 1.00 . A A . 87 GLU CD 1 1
20 43221 1 1 87 GLU CG C -6.445 -15.216 1.652 1.00 . A A . 87 GLU CG 1 1
20 43222 1 1 87 GLU H H -3.459 -15.375 1.993 1.00 . A A . 87 GLU H 1 1
20 43223 1 1 87 GLU HA H -5.476 -17.147 3.055 1.00 . A A . 87 GLU HA 1 1
20 43224 1 1 87 GLU HB2 H -4.823 -15.871 0.405 1.00 . A A . 87 GLU HB2 1 1
20 43225 1 1 87 GLU HB3 H -6.153 -17.022 0.526 1.00 . A A . 87 GLU HB3 1 1
20 43226 1 1 87 GLU HG2 H -6.287 -15.146 2.719 1.00 . A A . 87 GLU HG2 1 1
20 43227 1 1 87 GLU HG3 H -6.202 -14.272 1.190 1.00 . A A . 87 GLU HG3 1 1
20 43228 1 1 87 GLU N N -3.666 -16.153 2.553 1.00 . A A . 87 GLU N 1 1
20 43229 1 1 87 GLU O O -4.801 -19.433 2.157 1.00 . A A . 87 GLU O 1 1
20 43230 1 1 87 GLU OE1 O -8.331 -16.637 1.740 1.00 . A A . 87 GLU OE1 1 1
20 43231 1 1 87 GLU OE2 O -8.593 -14.715 0.803 1.00 . A A . 87 GLU OE2 1 1
20 43232 1 1 88 ALA C C -2.210 -20.520 1.543 1.00 . A A . 88 ALA C 1 1
20 43233 1 1 88 ALA CA C -2.790 -19.715 0.378 1.00 . A A . 88 ALA CA 1 1
20 43234 1 1 88 ALA CB C -1.687 -19.336 -0.613 1.00 . A A . 88 ALA CB 1 1
20 43235 1 1 88 ALA H H -2.952 -17.571 0.552 1.00 . A A . 88 ALA H 1 1
20 43236 1 1 88 ALA HA H -3.561 -20.279 -0.124 1.00 . A A . 88 ALA HA 1 1
20 43237 1 1 88 ALA HB1 H -0.971 -20.142 -0.679 1.00 . A A . 88 ALA HB1 1 1
20 43238 1 1 88 ALA HB2 H -1.191 -18.439 -0.273 1.00 . A A . 88 ALA HB2 1 1
20 43239 1 1 88 ALA HB3 H -2.123 -19.160 -1.585 1.00 . A A . 88 ALA HB3 1 1
20 43240 1 1 88 ALA N N -3.332 -18.416 0.874 1.00 . A A . 88 ALA N 1 1
20 43241 1 1 88 ALA O O -2.417 -21.713 1.650 1.00 . A A . 88 ALA O 1 1
20 43242 1 1 89 PHE C C -2.003 -21.134 4.489 1.00 . A A . 89 PHE C 1 1
20 43243 1 1 89 PHE CA C -0.894 -20.600 3.580 1.00 . A A . 89 PHE CA 1 1
20 43244 1 1 89 PHE CB C -0.052 -19.556 4.316 1.00 . A A . 89 PHE CB 1 1
20 43245 1 1 89 PHE CD1 C 2.094 -20.666 3.595 1.00 . A A . 89 PHE CD1 1 1
20 43246 1 1 89 PHE CD2 C 1.844 -18.278 3.257 1.00 . A A . 89 PHE CD2 1 1
20 43247 1 1 89 PHE CE1 C 3.375 -20.613 3.031 1.00 . A A . 89 PHE CE1 1 1
20 43248 1 1 89 PHE CE2 C 3.125 -18.225 2.693 1.00 . A A . 89 PHE CE2 1 1
20 43249 1 1 89 PHE CG C 1.329 -19.499 3.708 1.00 . A A . 89 PHE CG 1 1
20 43250 1 1 89 PHE CZ C 3.891 -19.391 2.580 1.00 . A A . 89 PHE CZ 1 1
20 43251 1 1 89 PHE H H -1.335 -18.912 2.313 1.00 . A A . 89 PHE H 1 1
20 43252 1 1 89 PHE HA H -0.264 -21.407 3.239 1.00 . A A . 89 PHE HA 1 1
20 43253 1 1 89 PHE HB2 H -0.524 -18.589 4.231 1.00 . A A . 89 PHE HB2 1 1
20 43254 1 1 89 PHE HB3 H 0.025 -19.827 5.359 1.00 . A A . 89 PHE HB3 1 1
20 43255 1 1 89 PHE HD1 H 1.696 -21.608 3.943 1.00 . A A . 89 PHE HD1 1 1
20 43256 1 1 89 PHE HD2 H 1.255 -17.378 3.343 1.00 . A A . 89 PHE HD2 1 1
20 43257 1 1 89 PHE HE1 H 3.964 -21.513 2.944 1.00 . A A . 89 PHE HE1 1 1
20 43258 1 1 89 PHE HE2 H 3.522 -17.282 2.345 1.00 . A A . 89 PHE HE2 1 1
20 43259 1 1 89 PHE HZ H 4.878 -19.350 2.145 1.00 . A A . 89 PHE HZ 1 1
20 43260 1 1 89 PHE N N -1.486 -19.874 2.418 1.00 . A A . 89 PHE N 1 1
20 43261 1 1 89 PHE O O -1.870 -22.173 5.105 1.00 . A A . 89 PHE O 1 1
20 43262 1 1 90 LYS C C -4.805 -22.200 4.892 1.00 . A A . 90 LYS C 1 1
20 43263 1 1 90 LYS CA C -4.224 -20.895 5.440 1.00 . A A . 90 LYS CA 1 1
20 43264 1 1 90 LYS CB C -5.266 -19.775 5.378 1.00 . A A . 90 LYS CB 1 1
20 43265 1 1 90 LYS CD C -5.680 -18.596 7.546 1.00 . A A . 90 LYS CD 1 1
20 43266 1 1 90 LYS CE C -6.854 -17.631 7.361 1.00 . A A . 90 LYS CE 1 1
20 43267 1 1 90 LYS CG C -4.828 -18.614 6.275 1.00 . A A . 90 LYS CG 1 1
20 43268 1 1 90 LYS H H -3.187 -19.595 4.066 1.00 . A A . 90 LYS H 1 1
20 43269 1 1 90 LYS HA H -3.887 -21.027 6.456 1.00 . A A . 90 LYS HA 1 1
20 43270 1 1 90 LYS HB2 H -5.359 -19.429 4.358 1.00 . A A . 90 LYS HB2 1 1
20 43271 1 1 90 LYS HB3 H -6.219 -20.152 5.718 1.00 . A A . 90 LYS HB3 1 1
20 43272 1 1 90 LYS HD2 H -6.058 -19.590 7.739 1.00 . A A . 90 LYS HD2 1 1
20 43273 1 1 90 LYS HD3 H -5.077 -18.271 8.380 1.00 . A A . 90 LYS HD3 1 1
20 43274 1 1 90 LYS HE2 H -6.630 -16.677 7.821 1.00 . A A . 90 LYS HE2 1 1
20 43275 1 1 90 LYS HE3 H -7.074 -17.501 6.313 1.00 . A A . 90 LYS HE3 1 1
20 43276 1 1 90 LYS HG2 H -3.788 -18.736 6.540 1.00 . A A . 90 LYS HG2 1 1
20 43277 1 1 90 LYS HG3 H -4.957 -17.682 5.745 1.00 . A A . 90 LYS HG3 1 1
20 43278 1 1 90 LYS HZ1 H -7.832 -18.298 9.073 1.00 . A A . 90 LYS HZ1 1 1
20 43279 1 1 90 LYS HZ2 H -8.103 -19.261 7.699 1.00 . A A . 90 LYS HZ2 1 1
20 43280 1 1 90 LYS HZ3 H -8.874 -17.754 7.849 1.00 . A A . 90 LYS HZ3 1 1
20 43281 1 1 90 LYS N N -3.101 -20.429 4.574 1.00 . A A . 90 LYS N 1 1
20 43282 1 1 90 LYS NZ N -8.002 -18.285 8.047 1.00 . A A . 90 LYS NZ 1 1
20 43283 1 1 90 LYS O O -5.138 -23.103 5.635 1.00 . A A . 90 LYS O 1 1
20 43284 1 1 91 VAL C C -4.515 -24.717 3.203 1.00 . A A . 91 VAL C 1 1
20 43285 1 1 91 VAL CA C -5.488 -23.553 2.995 1.00 . A A . 91 VAL CA 1 1
20 43286 1 1 91 VAL CB C -5.646 -23.242 1.504 1.00 . A A . 91 VAL CB 1 1
20 43287 1 1 91 VAL CG1 C -6.216 -24.467 0.783 1.00 . A A . 91 VAL CG1 1 1
20 43288 1 1 91 VAL CG2 C -6.603 -22.061 1.326 1.00 . A A . 91 VAL CG2 1 1
20 43289 1 1 91 VAL H H -4.653 -21.564 3.017 1.00 . A A . 91 VAL H 1 1
20 43290 1 1 91 VAL HA H -6.448 -23.781 3.429 1.00 . A A . 91 VAL HA 1 1
20 43291 1 1 91 VAL HB H -4.682 -22.994 1.085 1.00 . A A . 91 VAL HB 1 1
20 43292 1 1 91 VAL HG11 H -5.411 -25.135 0.517 1.00 . A A . 91 VAL HG11 1 1
20 43293 1 1 91 VAL HG12 H -6.731 -24.150 -0.111 1.00 . A A . 91 VAL HG12 1 1
20 43294 1 1 91 VAL HG13 H -6.908 -24.979 1.436 1.00 . A A . 91 VAL HG13 1 1
20 43295 1 1 91 VAL HG21 H -6.442 -21.343 2.117 1.00 . A A . 91 VAL HG21 1 1
20 43296 1 1 91 VAL HG22 H -7.623 -22.413 1.364 1.00 . A A . 91 VAL HG22 1 1
20 43297 1 1 91 VAL HG23 H -6.421 -21.590 0.371 1.00 . A A . 91 VAL HG23 1 1
20 43298 1 1 91 VAL N N -4.929 -22.305 3.596 1.00 . A A . 91 VAL N 1 1
20 43299 1 1 91 VAL O O -4.918 -25.841 3.430 1.00 . A A . 91 VAL O 1 1
20 43300 1 1 92 PHE C C -2.208 -25.978 4.793 1.00 . A A . 92 PHE C 1 1
20 43301 1 1 92 PHE CA C -2.237 -25.545 3.325 1.00 . A A . 92 PHE CA 1 1
20 43302 1 1 92 PHE CB C -0.894 -24.932 2.923 1.00 . A A . 92 PHE CB 1 1
20 43303 1 1 92 PHE CD1 C -1.546 -24.549 0.519 1.00 . A A . 92 PHE CD1 1 1
20 43304 1 1 92 PHE CD2 C 0.411 -25.898 0.996 1.00 . A A . 92 PHE CD2 1 1
20 43305 1 1 92 PHE CE1 C -1.338 -24.733 -0.854 1.00 . A A . 92 PHE CE1 1 1
20 43306 1 1 92 PHE CE2 C 0.619 -26.083 -0.377 1.00 . A A . 92 PHE CE2 1 1
20 43307 1 1 92 PHE CG C -0.671 -25.131 1.444 1.00 . A A . 92 PHE CG 1 1
20 43308 1 1 92 PHE CZ C -0.256 -25.500 -1.302 1.00 . A A . 92 PHE CZ 1 1
20 43309 1 1 92 PHE H H -2.936 -23.540 2.948 1.00 . A A . 92 PHE H 1 1
20 43310 1 1 92 PHE HA H -2.465 -26.384 2.688 1.00 . A A . 92 PHE HA 1 1
20 43311 1 1 92 PHE HB2 H -0.900 -23.875 3.148 1.00 . A A . 92 PHE HB2 1 1
20 43312 1 1 92 PHE HB3 H -0.100 -25.413 3.474 1.00 . A A . 92 PHE HB3 1 1
20 43313 1 1 92 PHE HD1 H -2.381 -23.957 0.863 1.00 . A A . 92 PHE HD1 1 1
20 43314 1 1 92 PHE HD2 H 1.086 -26.348 1.710 1.00 . A A . 92 PHE HD2 1 1
20 43315 1 1 92 PHE HE1 H -2.013 -24.284 -1.567 1.00 . A A . 92 PHE HE1 1 1
20 43316 1 1 92 PHE HE2 H 1.454 -26.675 -0.721 1.00 . A A . 92 PHE HE2 1 1
20 43317 1 1 92 PHE HZ H -0.096 -25.642 -2.360 1.00 . A A . 92 PHE HZ 1 1
20 43318 1 1 92 PHE N N -3.237 -24.455 3.130 1.00 . A A . 92 PHE N 1 1
20 43319 1 1 92 PHE O O -1.966 -27.127 5.106 1.00 . A A . 92 PHE O 1 1
20 43320 1 1 93 ASP C C -3.782 -26.051 7.544 1.00 . A A . 93 ASP C 1 1
20 43321 1 1 93 ASP CA C -2.445 -25.420 7.143 1.00 . A A . 93 ASP CA 1 1
20 43322 1 1 93 ASP CB C -2.239 -24.094 7.875 1.00 . A A . 93 ASP CB 1 1
20 43323 1 1 93 ASP CG C -2.059 -24.359 9.371 1.00 . A A . 93 ASP CG 1 1
20 43324 1 1 93 ASP H H -2.651 -24.146 5.418 1.00 . A A . 93 ASP H 1 1
20 43325 1 1 93 ASP HA H -1.631 -26.093 7.360 1.00 . A A . 93 ASP HA 1 1
20 43326 1 1 93 ASP HB2 H -1.358 -23.602 7.488 1.00 . A A . 93 ASP HB2 1 1
20 43327 1 1 93 ASP HB3 H -3.100 -23.461 7.726 1.00 . A A . 93 ASP HB3 1 1
20 43328 1 1 93 ASP N N -2.457 -25.065 5.694 1.00 . A A . 93 ASP N 1 1
20 43329 1 1 93 ASP O O -4.837 -25.598 7.145 1.00 . A A . 93 ASP O 1 1
20 43330 1 1 93 ASP OD1 O -1.228 -25.185 9.711 1.00 . A A . 93 ASP OD1 1 1
20 43331 1 1 93 ASP OD2 O -2.754 -23.731 10.152 1.00 . A A . 93 ASP OD2 1 1
20 43332 1 1 94 LYS C C -5.718 -26.906 9.818 1.00 . A A . 94 LYS C 1 1
20 43333 1 1 94 LYS CA C -5.011 -27.755 8.758 1.00 . A A . 94 LYS CA 1 1
20 43334 1 1 94 LYS CB C -4.581 -29.099 9.348 1.00 . A A . 94 LYS CB 1 1
20 43335 1 1 94 LYS CD C -6.054 -30.702 8.117 1.00 . A A . 94 LYS CD 1 1
20 43336 1 1 94 LYS CE C -6.400 -30.853 6.635 1.00 . A A . 94 LYS CE 1 1
20 43337 1 1 94 LYS CG C -4.624 -30.172 8.258 1.00 . A A . 94 LYS CG 1 1
20 43338 1 1 94 LYS H H -2.882 -27.441 8.640 1.00 . A A . 94 LYS H 1 1
20 43339 1 1 94 LYS HA H -5.659 -27.915 7.910 1.00 . A A . 94 LYS HA 1 1
20 43340 1 1 94 LYS HB2 H -3.576 -29.016 9.734 1.00 . A A . 94 LYS HB2 1 1
20 43341 1 1 94 LYS HB3 H -5.253 -29.373 10.147 1.00 . A A . 94 LYS HB3 1 1
20 43342 1 1 94 LYS HD2 H -6.131 -31.663 8.606 1.00 . A A . 94 LYS HD2 1 1
20 43343 1 1 94 LYS HD3 H -6.743 -30.009 8.577 1.00 . A A . 94 LYS HD3 1 1
20 43344 1 1 94 LYS HE2 H -6.716 -29.903 6.225 1.00 . A A . 94 LYS HE2 1 1
20 43345 1 1 94 LYS HE3 H -5.554 -31.238 6.088 1.00 . A A . 94 LYS HE3 1 1
20 43346 1 1 94 LYS HG2 H -4.303 -29.744 7.320 1.00 . A A . 94 LYS HG2 1 1
20 43347 1 1 94 LYS HG3 H -3.967 -30.985 8.528 1.00 . A A . 94 LYS HG3 1 1
20 43348 1 1 94 LYS HZ1 H -7.923 -31.866 5.641 1.00 . A A . 94 LYS HZ1 1 1
20 43349 1 1 94 LYS HZ2 H -8.255 -31.545 7.277 1.00 . A A . 94 LYS HZ2 1 1
20 43350 1 1 94 LYS HZ3 H -7.164 -32.777 6.854 1.00 . A A . 94 LYS HZ3 1 1
20 43351 1 1 94 LYS N N -3.744 -27.094 8.331 1.00 . A A . 94 LYS N 1 1
20 43352 1 1 94 LYS NZ N -7.520 -31.834 6.599 1.00 . A A . 94 LYS NZ 1 1
20 43353 1 1 94 LYS O O -6.912 -26.689 9.758 1.00 . A A . 94 LYS O 1 1
20 43354 1 1 95 ASN C C -5.671 -24.122 11.409 1.00 . A A . 95 ASN C 1 1
20 43355 1 1 95 ASN CA C -5.614 -25.586 11.852 1.00 . A A . 95 ASN CA 1 1
20 43356 1 1 95 ASN CB C -4.700 -25.743 13.068 1.00 . A A . 95 ASN CB 1 1
20 43357 1 1 95 ASN CG C -4.825 -27.163 13.623 1.00 . A A . 95 ASN CG 1 1
20 43358 1 1 95 ASN H H -4.026 -26.610 10.815 1.00 . A A . 95 ASN H 1 1
20 43359 1 1 95 ASN HA H -6.602 -25.949 12.085 1.00 . A A . 95 ASN HA 1 1
20 43360 1 1 95 ASN HB2 H -3.676 -25.560 12.775 1.00 . A A . 95 ASN HB2 1 1
20 43361 1 1 95 ASN HB3 H -4.988 -25.034 13.829 1.00 . A A . 95 ASN HB3 1 1
20 43362 1 1 95 ASN HD21 H -6.784 -27.024 13.922 1.00 . A A . 95 ASN HD21 1 1
20 43363 1 1 95 ASN HD22 H -6.087 -28.510 14.356 1.00 . A A . 95 ASN HD22 1 1
20 43364 1 1 95 ASN N N -4.987 -26.423 10.787 1.00 . A A . 95 ASN N 1 1
20 43365 1 1 95 ASN ND2 N -5.996 -27.602 13.998 1.00 . A A . 95 ASN ND2 1 1
20 43366 1 1 95 ASN O O -5.303 -23.785 10.301 1.00 . A A . 95 ASN O 1 1
20 43367 1 1 95 ASN OD1 O -3.849 -27.880 13.718 1.00 . A A . 95 ASN OD1 1 1
20 43368 1 1 96 GLY C C -5.204 -21.011 12.729 1.00 . A A . 96 GLY C 1 1
20 43369 1 1 96 GLY CA C -6.211 -21.809 11.899 1.00 . A A . 96 GLY CA 1 1
20 43370 1 1 96 GLY H H -6.420 -23.546 13.155 1.00 . A A . 96 GLY H 1 1
20 43371 1 1 96 GLY HA2 H -5.985 -21.693 10.848 1.00 . A A . 96 GLY HA2 1 1
20 43372 1 1 96 GLY HA3 H -7.206 -21.442 12.096 1.00 . A A . 96 GLY HA3 1 1
20 43373 1 1 96 GLY N N -6.129 -23.251 12.268 1.00 . A A . 96 GLY N 1 1
20 43374 1 1 96 GLY O O -5.440 -19.871 13.079 1.00 . A A . 96 GLY O 1 1
20 43375 1 1 97 ASP C C -1.920 -20.390 12.950 1.00 . A A . 97 ASP C 1 1
20 43376 1 1 97 ASP CA C -3.057 -20.878 13.853 1.00 . A A . 97 ASP CA 1 1
20 43377 1 1 97 ASP CB C -2.542 -21.910 14.856 1.00 . A A . 97 ASP CB 1 1
20 43378 1 1 97 ASP CG C -2.264 -21.226 16.196 1.00 . A A . 97 ASP CG 1 1
20 43379 1 1 97 ASP H H -3.914 -22.520 12.750 1.00 . A A . 97 ASP H 1 1
20 43380 1 1 97 ASP HA H -3.506 -20.047 14.375 1.00 . A A . 97 ASP HA 1 1
20 43381 1 1 97 ASP HB2 H -3.287 -22.681 14.992 1.00 . A A . 97 ASP HB2 1 1
20 43382 1 1 97 ASP HB3 H -1.630 -22.351 14.483 1.00 . A A . 97 ASP HB3 1 1
20 43383 1 1 97 ASP N N -4.083 -21.600 13.045 1.00 . A A . 97 ASP N 1 1
20 43384 1 1 97 ASP O O -1.315 -19.365 13.199 1.00 . A A . 97 ASP O 1 1
20 43385 1 1 97 ASP OD1 O -3.204 -20.718 16.786 1.00 . A A . 97 ASP OD1 1 1
20 43386 1 1 97 ASP OD2 O -1.117 -21.222 16.610 1.00 . A A . 97 ASP OD2 1 1
20 43387 1 1 98 GLY C C 0.724 -21.524 11.270 1.00 . A A . 98 GLY C 1 1
20 43388 1 1 98 GLY CA C -0.531 -20.697 10.985 1.00 . A A . 98 GLY CA 1 1
20 43389 1 1 98 GLY H H -2.129 -21.939 11.724 1.00 . A A . 98 GLY H 1 1
20 43390 1 1 98 GLY HA2 H -0.842 -20.852 9.962 1.00 . A A . 98 GLY HA2 1 1
20 43391 1 1 98 GLY HA3 H -0.311 -19.652 11.141 1.00 . A A . 98 GLY HA3 1 1
20 43392 1 1 98 GLY N N -1.627 -21.116 11.905 1.00 . A A . 98 GLY N 1 1
20 43393 1 1 98 GLY O O 1.721 -21.013 11.743 1.00 . A A . 98 GLY O 1 1
20 43394 1 1 99 LEU C C 1.990 -24.734 10.153 1.00 . A A . 99 LEU C 1 1
20 43395 1 1 99 LEU CA C 1.875 -23.661 11.239 1.00 . A A . 99 LEU CA 1 1
20 43396 1 1 99 LEU CB C 1.616 -24.303 12.602 1.00 . A A . 99 LEU CB 1 1
20 43397 1 1 99 LEU CD1 C 1.535 -23.881 15.063 1.00 . A A . 99 LEU CD1 1 1
20 43398 1 1 99 LEU CD2 C 3.479 -23.070 13.720 1.00 . A A . 99 LEU CD2 1 1
20 43399 1 1 99 LEU CG C 1.967 -23.310 13.711 1.00 . A A . 99 LEU CG 1 1
20 43400 1 1 99 LEU H H -0.131 -23.189 10.605 1.00 . A A . 99 LEU H 1 1
20 43401 1 1 99 LEU HA H 2.772 -23.063 11.277 1.00 . A A . 99 LEU HA 1 1
20 43402 1 1 99 LEU HB2 H 0.573 -24.576 12.679 1.00 . A A . 99 LEU HB2 1 1
20 43403 1 1 99 LEU HB3 H 2.228 -25.187 12.706 1.00 . A A . 99 LEU HB3 1 1
20 43404 1 1 99 LEU HD11 H 1.887 -23.237 15.855 1.00 . A A . 99 LEU HD11 1 1
20 43405 1 1 99 LEU HD12 H 1.955 -24.868 15.188 1.00 . A A . 99 LEU HD12 1 1
20 43406 1 1 99 LEU HD13 H 0.457 -23.940 15.100 1.00 . A A . 99 LEU HD13 1 1
20 43407 1 1 99 LEU HD21 H 3.746 -22.427 12.894 1.00 . A A . 99 LEU HD21 1 1
20 43408 1 1 99 LEU HD22 H 3.994 -24.014 13.623 1.00 . A A . 99 LEU HD22 1 1
20 43409 1 1 99 LEU HD23 H 3.762 -22.599 14.650 1.00 . A A . 99 LEU HD23 1 1
20 43410 1 1 99 LEU HG H 1.453 -22.376 13.534 1.00 . A A . 99 LEU HG 1 1
20 43411 1 1 99 LEU N N 0.683 -22.798 10.986 1.00 . A A . 99 LEU N 1 1
20 43412 1 1 99 LEU O O 1.191 -25.647 10.083 1.00 . A A . 99 LEU O 1 1
20 43413 1 1 100 ILE C C 4.601 -26.121 8.160 1.00 . A A . 100 ILE C 1 1
20 43414 1 1 100 ILE CA C 3.147 -25.643 8.223 1.00 . A A . 100 ILE CA 1 1
20 43415 1 1 100 ILE CB C 2.762 -24.916 6.933 1.00 . A A . 100 ILE CB 1 1
20 43416 1 1 100 ILE CD1 C 3.379 -23.050 5.382 1.00 . A A . 100 ILE CD1 1 1
20 43417 1 1 100 ILE CG1 C 3.672 -23.698 6.737 1.00 . A A . 100 ILE CG1 1 1
20 43418 1 1 100 ILE CG2 C 1.307 -24.453 7.022 1.00 . A A . 100 ILE CG2 1 1
20 43419 1 1 100 ILE H H 3.612 -23.885 9.381 1.00 . A A . 100 ILE H 1 1
20 43420 1 1 100 ILE HA H 2.484 -26.479 8.384 1.00 . A A . 100 ILE HA 1 1
20 43421 1 1 100 ILE HB H 2.874 -25.589 6.095 1.00 . A A . 100 ILE HB 1 1
20 43422 1 1 100 ILE HD11 H 2.760 -22.177 5.527 1.00 . A A . 100 ILE HD11 1 1
20 43423 1 1 100 ILE HD12 H 2.862 -23.756 4.749 1.00 . A A . 100 ILE HD12 1 1
20 43424 1 1 100 ILE HD13 H 4.308 -22.759 4.914 1.00 . A A . 100 ILE HD13 1 1
20 43425 1 1 100 ILE HG12 H 3.489 -22.982 7.527 1.00 . A A . 100 ILE HG12 1 1
20 43426 1 1 100 ILE HG13 H 4.704 -24.011 6.768 1.00 . A A . 100 ILE HG13 1 1
20 43427 1 1 100 ILE HG21 H 0.977 -24.113 6.052 1.00 . A A . 100 ILE HG21 1 1
20 43428 1 1 100 ILE HG22 H 1.229 -23.645 7.733 1.00 . A A . 100 ILE HG22 1 1
20 43429 1 1 100 ILE HG23 H 0.687 -25.277 7.344 1.00 . A A . 100 ILE HG23 1 1
20 43430 1 1 100 ILE N N 2.980 -24.630 9.306 1.00 . A A . 100 ILE N 1 1
20 43431 1 1 100 ILE O O 5.501 -25.466 8.647 1.00 . A A . 100 ILE O 1 1
20 43432 1 1 101 SER C C 6.977 -27.089 6.330 1.00 . A A . 101 SER C 1 1
20 43433 1 1 101 SER CA C 6.228 -27.785 7.469 1.00 . A A . 101 SER CA 1 1
20 43434 1 1 101 SER CB C 6.069 -29.276 7.175 1.00 . A A . 101 SER CB 1 1
20 43435 1 1 101 SER H H 4.091 -27.771 7.180 1.00 . A A . 101 SER H 1 1
20 43436 1 1 101 SER HA H 6.748 -27.647 8.403 1.00 . A A . 101 SER HA 1 1
20 43437 1 1 101 SER HB2 H 5.111 -29.616 7.530 1.00 . A A . 101 SER HB2 1 1
20 43438 1 1 101 SER HB3 H 6.134 -29.440 6.107 1.00 . A A . 101 SER HB3 1 1
20 43439 1 1 101 SER HG H 6.826 -30.916 7.897 1.00 . A A . 101 SER HG 1 1
20 43440 1 1 101 SER N N 4.834 -27.261 7.565 1.00 . A A . 101 SER N 1 1
20 43441 1 1 101 SER O O 6.378 -26.522 5.436 1.00 . A A . 101 SER O 1 1
20 43442 1 1 101 SER OG O 7.097 -29.997 7.842 1.00 . A A . 101 SER OG 1 1
20 43443 1 1 102 ALA C C 8.664 -27.010 3.903 1.00 . A A . 102 ALA C 1 1
20 43444 1 1 102 ALA CA C 9.075 -26.465 5.275 1.00 . A A . 102 ALA CA 1 1
20 43445 1 1 102 ALA CB C 10.532 -26.819 5.577 1.00 . A A . 102 ALA CB 1 1
20 43446 1 1 102 ALA H H 8.743 -27.589 7.087 1.00 . A A . 102 ALA H 1 1
20 43447 1 1 102 ALA HA H 8.941 -25.396 5.311 1.00 . A A . 102 ALA HA 1 1
20 43448 1 1 102 ALA HB1 H 10.830 -27.664 4.975 1.00 . A A . 102 ALA HB1 1 1
20 43449 1 1 102 ALA HB2 H 10.634 -27.068 6.622 1.00 . A A . 102 ALA HB2 1 1
20 43450 1 1 102 ALA HB3 H 11.163 -25.973 5.345 1.00 . A A . 102 ALA HB3 1 1
20 43451 1 1 102 ALA N N 8.283 -27.126 6.355 1.00 . A A . 102 ALA N 1 1
20 43452 1 1 102 ALA O O 8.759 -26.328 2.902 1.00 . A A . 102 ALA O 1 1
20 43453 1 1 103 ALA C C 6.583 -28.059 1.990 1.00 . A A . 103 ALA C 1 1
20 43454 1 1 103 ALA CA C 7.789 -28.821 2.547 1.00 . A A . 103 ALA CA 1 1
20 43455 1 1 103 ALA CB C 7.409 -30.268 2.864 1.00 . A A . 103 ALA CB 1 1
20 43456 1 1 103 ALA H H 8.140 -28.764 4.674 1.00 . A A . 103 ALA H 1 1
20 43457 1 1 103 ALA HA H 8.606 -28.799 1.844 1.00 . A A . 103 ALA HA 1 1
20 43458 1 1 103 ALA HB1 H 6.480 -30.284 3.415 1.00 . A A . 103 ALA HB1 1 1
20 43459 1 1 103 ALA HB2 H 8.187 -30.723 3.459 1.00 . A A . 103 ALA HB2 1 1
20 43460 1 1 103 ALA HB3 H 7.291 -30.820 1.943 1.00 . A A . 103 ALA HB3 1 1
20 43461 1 1 103 ALA N N 8.208 -28.233 3.853 1.00 . A A . 103 ALA N 1 1
20 43462 1 1 103 ALA O O 6.618 -27.542 0.891 1.00 . A A . 103 ALA O 1 1
20 43463 1 1 104 GLU C C 4.648 -25.780 2.024 1.00 . A A . 104 GLU C 1 1
20 43464 1 1 104 GLU CA C 4.310 -27.255 2.261 1.00 . A A . 104 GLU CA 1 1
20 43465 1 1 104 GLU CB C 3.283 -27.397 3.386 1.00 . A A . 104 GLU CB 1 1
20 43466 1 1 104 GLU CD C 1.291 -28.741 4.074 1.00 . A A . 104 GLU CD 1 1
20 43467 1 1 104 GLU CG C 2.602 -28.763 3.285 1.00 . A A . 104 GLU CG 1 1
20 43468 1 1 104 GLU H H 5.515 -28.409 3.627 1.00 . A A . 104 GLU H 1 1
20 43469 1 1 104 GLU HA H 3.933 -27.706 1.357 1.00 . A A . 104 GLU HA 1 1
20 43470 1 1 104 GLU HB2 H 3.781 -27.311 4.340 1.00 . A A . 104 GLU HB2 1 1
20 43471 1 1 104 GLU HB3 H 2.540 -26.620 3.295 1.00 . A A . 104 GLU HB3 1 1
20 43472 1 1 104 GLU HG2 H 2.395 -28.987 2.249 1.00 . A A . 104 GLU HG2 1 1
20 43473 1 1 104 GLU HG3 H 3.252 -29.521 3.695 1.00 . A A . 104 GLU HG3 1 1
20 43474 1 1 104 GLU N N 5.518 -27.985 2.743 1.00 . A A . 104 GLU N 1 1
20 43475 1 1 104 GLU O O 4.103 -25.142 1.144 1.00 . A A . 104 GLU O 1 1
20 43476 1 1 104 GLU OE1 O 0.509 -27.829 3.859 1.00 . A A . 104 GLU OE1 1 1
20 43477 1 1 104 GLU OE2 O 1.092 -29.634 4.881 1.00 . A A . 104 GLU OE2 1 1
20 43478 1 1 105 LEU C C 6.652 -23.617 1.289 1.00 . A A . 105 LEU C 1 1
20 43479 1 1 105 LEU CA C 5.925 -23.805 2.622 1.00 . A A . 105 LEU CA 1 1
20 43480 1 1 105 LEU CB C 6.860 -23.490 3.793 1.00 . A A . 105 LEU CB 1 1
20 43481 1 1 105 LEU CD1 C 6.865 -21.285 4.976 1.00 . A A . 105 LEU CD1 1 1
20 43482 1 1 105 LEU CD2 C 8.836 -21.965 3.600 1.00 . A A . 105 LEU CD2 1 1
20 43483 1 1 105 LEU CG C 7.310 -22.026 3.715 1.00 . A A . 105 LEU CG 1 1
20 43484 1 1 105 LEU H H 5.974 -25.773 3.503 1.00 . A A . 105 LEU H 1 1
20 43485 1 1 105 LEU HA H 5.051 -23.174 2.669 1.00 . A A . 105 LEU HA 1 1
20 43486 1 1 105 LEU HB2 H 6.338 -23.660 4.724 1.00 . A A . 105 LEU HB2 1 1
20 43487 1 1 105 LEU HB3 H 7.725 -24.134 3.743 1.00 . A A . 105 LEU HB3 1 1
20 43488 1 1 105 LEU HD11 H 6.671 -20.250 4.737 1.00 . A A . 105 LEU HD11 1 1
20 43489 1 1 105 LEU HD12 H 7.645 -21.341 5.721 1.00 . A A . 105 LEU HD12 1 1
20 43490 1 1 105 LEU HD13 H 5.966 -21.739 5.363 1.00 . A A . 105 LEU HD13 1 1
20 43491 1 1 105 LEU HD21 H 9.209 -21.139 4.188 1.00 . A A . 105 LEU HD21 1 1
20 43492 1 1 105 LEU HD22 H 9.114 -21.823 2.566 1.00 . A A . 105 LEU HD22 1 1
20 43493 1 1 105 LEU HD23 H 9.263 -22.887 3.964 1.00 . A A . 105 LEU HD23 1 1
20 43494 1 1 105 LEU HG H 6.864 -21.557 2.849 1.00 . A A . 105 LEU HG 1 1
20 43495 1 1 105 LEU N N 5.546 -25.237 2.802 1.00 . A A . 105 LEU N 1 1
20 43496 1 1 105 LEU O O 6.478 -22.623 0.610 1.00 . A A . 105 LEU O 1 1
20 43497 1 1 106 LYS C C 7.251 -24.637 -1.560 1.00 . A A . 106 LYS C 1 1
20 43498 1 1 106 LYS CA C 8.207 -24.445 -0.380 1.00 . A A . 106 LYS CA 1 1
20 43499 1 1 106 LYS CB C 9.248 -25.564 -0.346 1.00 . A A . 106 LYS CB 1 1
20 43500 1 1 106 LYS CD C 11.543 -25.993 -1.237 1.00 . A A . 106 LYS CD 1 1
20 43501 1 1 106 LYS CE C 12.536 -25.552 -2.314 1.00 . A A . 106 LYS CE 1 1
20 43502 1 1 106 LYS CG C 10.149 -25.465 -1.579 1.00 . A A . 106 LYS CG 1 1
20 43503 1 1 106 LYS H H 7.590 -25.358 1.474 1.00 . A A . 106 LYS H 1 1
20 43504 1 1 106 LYS HA H 8.698 -23.488 -0.445 1.00 . A A . 106 LYS HA 1 1
20 43505 1 1 106 LYS HB2 H 9.848 -25.470 0.548 1.00 . A A . 106 LYS HB2 1 1
20 43506 1 1 106 LYS HB3 H 8.748 -26.521 -0.345 1.00 . A A . 106 LYS HB3 1 1
20 43507 1 1 106 LYS HD2 H 11.852 -25.600 -0.279 1.00 . A A . 106 LYS HD2 1 1
20 43508 1 1 106 LYS HD3 H 11.518 -27.071 -1.192 1.00 . A A . 106 LYS HD3 1 1
20 43509 1 1 106 LYS HE2 H 12.014 -25.332 -3.237 1.00 . A A . 106 LYS HE2 1 1
20 43510 1 1 106 LYS HE3 H 13.095 -24.692 -1.982 1.00 . A A . 106 LYS HE3 1 1
20 43511 1 1 106 LYS HG2 H 9.726 -26.052 -2.381 1.00 . A A . 106 LYS HG2 1 1
20 43512 1 1 106 LYS HG3 H 10.222 -24.432 -1.887 1.00 . A A . 106 LYS HG3 1 1
20 43513 1 1 106 LYS HZ1 H 13.996 -26.865 -1.625 1.00 . A A . 106 LYS HZ1 1 1
20 43514 1 1 106 LYS HZ2 H 14.096 -26.527 -3.287 1.00 . A A . 106 LYS HZ2 1 1
20 43515 1 1 106 LYS HZ3 H 12.888 -27.566 -2.699 1.00 . A A . 106 LYS HZ3 1 1
20 43516 1 1 106 LYS N N 7.467 -24.565 0.909 1.00 . A A . 106 LYS N 1 1
20 43517 1 1 106 LYS NZ N 13.448 -26.716 -2.495 1.00 . A A . 106 LYS NZ 1 1
20 43518 1 1 106 LYS O O 7.406 -24.032 -2.603 1.00 . A A . 106 LYS O 1 1
20 43519 1 1 107 HIS C C 4.413 -24.470 -2.714 1.00 . A A . 107 HIS C 1 1
20 43520 1 1 107 HIS CA C 5.292 -25.708 -2.512 1.00 . A A . 107 HIS CA 1 1
20 43521 1 1 107 HIS CB C 4.447 -26.899 -2.061 1.00 . A A . 107 HIS CB 1 1
20 43522 1 1 107 HIS CD2 C 2.252 -27.748 -3.231 1.00 . A A . 107 HIS CD2 1 1
20 43523 1 1 107 HIS CE1 C 3.002 -27.862 -5.261 1.00 . A A . 107 HIS CE1 1 1
20 43524 1 1 107 HIS CG C 3.566 -27.349 -3.193 1.00 . A A . 107 HIS CG 1 1
20 43525 1 1 107 HIS H H 6.156 -25.952 -0.551 1.00 . A A . 107 HIS H 1 1
20 43526 1 1 107 HIS HA H 5.815 -25.952 -3.424 1.00 . A A . 107 HIS HA 1 1
20 43527 1 1 107 HIS HB2 H 5.095 -27.710 -1.765 1.00 . A A . 107 HIS HB2 1 1
20 43528 1 1 107 HIS HB3 H 3.831 -26.606 -1.222 1.00 . A A . 107 HIS HB3 1 1
20 43529 1 1 107 HIS HD1 H 4.926 -27.211 -4.811 1.00 . A A . 107 HIS HD1 1 1
20 43530 1 1 107 HIS HD2 H 1.593 -27.803 -2.377 1.00 . A A . 107 HIS HD2 1 1
20 43531 1 1 107 HIS HE1 H 3.066 -28.020 -6.327 1.00 . A A . 107 HIS HE1 1 1
20 43532 1 1 107 HIS N N 6.262 -25.475 -1.402 1.00 . A A . 107 HIS N 1 1
20 43533 1 1 107 HIS ND1 N 4.023 -27.430 -4.499 1.00 . A A . 107 HIS ND1 1 1
20 43534 1 1 107 HIS NE2 N 1.899 -28.072 -4.538 1.00 . A A . 107 HIS NE2 1 1
20 43535 1 1 107 HIS O O 3.959 -24.191 -3.807 1.00 . A A . 107 HIS O 1 1
20 43536 1 1 108 VAL C C 4.138 -21.353 -2.381 1.00 . A A . 108 VAL C 1 1
20 43537 1 1 108 VAL CA C 3.320 -22.508 -1.793 1.00 . A A . 108 VAL CA 1 1
20 43538 1 1 108 VAL CB C 2.875 -22.181 -0.365 1.00 . A A . 108 VAL CB 1 1
20 43539 1 1 108 VAL CG1 C 1.989 -20.932 -0.378 1.00 . A A . 108 VAL CG1 1 1
20 43540 1 1 108 VAL CG2 C 2.083 -23.359 0.207 1.00 . A A . 108 VAL CG2 1 1
20 43541 1 1 108 VAL H H 4.547 -23.974 -0.795 1.00 . A A . 108 VAL H 1 1
20 43542 1 1 108 VAL HA H 2.459 -22.712 -2.409 1.00 . A A . 108 VAL HA 1 1
20 43543 1 1 108 VAL HB H 3.746 -21.997 0.249 1.00 . A A . 108 VAL HB 1 1
20 43544 1 1 108 VAL HG11 H 2.609 -20.051 -0.447 1.00 . A A . 108 VAL HG11 1 1
20 43545 1 1 108 VAL HG12 H 1.409 -20.894 0.533 1.00 . A A . 108 VAL HG12 1 1
20 43546 1 1 108 VAL HG13 H 1.324 -20.972 -1.227 1.00 . A A . 108 VAL HG13 1 1
20 43547 1 1 108 VAL HG21 H 2.282 -23.446 1.265 1.00 . A A . 108 VAL HG21 1 1
20 43548 1 1 108 VAL HG22 H 2.378 -24.270 -0.291 1.00 . A A . 108 VAL HG22 1 1
20 43549 1 1 108 VAL HG23 H 1.027 -23.191 0.054 1.00 . A A . 108 VAL HG23 1 1
20 43550 1 1 108 VAL N N 4.170 -23.729 -1.666 1.00 . A A . 108 VAL N 1 1
20 43551 1 1 108 VAL O O 3.623 -20.520 -3.100 1.00 . A A . 108 VAL O 1 1
20 43552 1 1 109 LEU C C 6.558 -20.437 -4.100 1.00 . A A . 109 LEU C 1 1
20 43553 1 1 109 LEU CA C 6.260 -20.199 -2.617 1.00 . A A . 109 LEU CA 1 1
20 43554 1 1 109 LEU CB C 7.550 -20.256 -1.796 1.00 . A A . 109 LEU CB 1 1
20 43555 1 1 109 LEU CD1 C 6.806 -19.660 0.514 1.00 . A A . 109 LEU CD1 1 1
20 43556 1 1 109 LEU CD2 C 8.967 -18.774 -0.369 1.00 . A A . 109 LEU CD2 1 1
20 43557 1 1 109 LEU CG C 7.530 -19.153 -0.735 1.00 . A A . 109 LEU CG 1 1
20 43558 1 1 109 LEU H H 5.800 -21.983 -1.496 1.00 . A A . 109 LEU H 1 1
20 43559 1 1 109 LEU HA H 5.776 -19.245 -2.479 1.00 . A A . 109 LEU HA 1 1
20 43560 1 1 109 LEU HB2 H 7.627 -21.220 -1.313 1.00 . A A . 109 LEU HB2 1 1
20 43561 1 1 109 LEU HB3 H 8.398 -20.110 -2.447 1.00 . A A . 109 LEU HB3 1 1
20 43562 1 1 109 LEU HD11 H 7.300 -20.546 0.884 1.00 . A A . 109 LEU HD11 1 1
20 43563 1 1 109 LEU HD12 H 5.782 -19.897 0.264 1.00 . A A . 109 LEU HD12 1 1
20 43564 1 1 109 LEU HD13 H 6.822 -18.894 1.274 1.00 . A A . 109 LEU HD13 1 1
20 43565 1 1 109 LEU HD21 H 8.984 -17.768 0.025 1.00 . A A . 109 LEU HD21 1 1
20 43566 1 1 109 LEU HD22 H 9.588 -18.825 -1.251 1.00 . A A . 109 LEU HD22 1 1
20 43567 1 1 109 LEU HD23 H 9.342 -19.458 0.377 1.00 . A A . 109 LEU HD23 1 1
20 43568 1 1 109 LEU HG H 7.014 -18.288 -1.124 1.00 . A A . 109 LEU HG 1 1
20 43569 1 1 109 LEU N N 5.408 -21.299 -2.078 1.00 . A A . 109 LEU N 1 1
20 43570 1 1 109 LEU O O 6.772 -19.511 -4.856 1.00 . A A . 109 LEU O 1 1
20 43571 1 1 110 THR C C 5.607 -21.758 -6.802 1.00 . A A . 110 THR C 1 1
20 43572 1 1 110 THR CA C 6.861 -21.974 -5.953 1.00 . A A . 110 THR CA 1 1
20 43573 1 1 110 THR CB C 7.276 -23.447 -5.972 1.00 . A A . 110 THR CB 1 1
20 43574 1 1 110 THR CG2 C 7.902 -23.786 -7.326 1.00 . A A . 110 THR CG2 1 1
20 43575 1 1 110 THR H H 6.400 -22.406 -3.891 1.00 . A A . 110 THR H 1 1
20 43576 1 1 110 THR HA H 7.672 -21.360 -6.311 1.00 . A A . 110 THR HA 1 1
20 43577 1 1 110 THR HB H 6.407 -24.068 -5.817 1.00 . A A . 110 THR HB 1 1
20 43578 1 1 110 THR HG1 H 8.386 -24.629 -4.899 1.00 . A A . 110 THR HG1 1 1
20 43579 1 1 110 THR HG21 H 8.970 -23.626 -7.277 1.00 . A A . 110 THR HG21 1 1
20 43580 1 1 110 THR HG22 H 7.477 -23.150 -8.089 1.00 . A A . 110 THR HG22 1 1
20 43581 1 1 110 THR HG23 H 7.704 -24.820 -7.566 1.00 . A A . 110 THR HG23 1 1
20 43582 1 1 110 THR N N 6.575 -21.675 -4.519 1.00 . A A . 110 THR N 1 1
20 43583 1 1 110 THR O O 5.669 -21.215 -7.889 1.00 . A A . 110 THR O 1 1
20 43584 1 1 110 THR OG1 O 8.219 -23.684 -4.938 1.00 . A A . 110 THR OG1 1 1
20 43585 1 1 111 SER C C 2.929 -20.506 -7.312 1.00 . A A . 111 SER C 1 1
20 43586 1 1 111 SER CA C 3.209 -21.996 -7.098 1.00 . A A . 111 SER CA 1 1
20 43587 1 1 111 SER CB C 2.113 -22.630 -6.242 1.00 . A A . 111 SER CB 1 1
20 43588 1 1 111 SER H H 4.443 -22.613 -5.439 1.00 . A A . 111 SER H 1 1
20 43589 1 1 111 SER HA H 3.278 -22.505 -8.046 1.00 . A A . 111 SER HA 1 1
20 43590 1 1 111 SER HB2 H 2.535 -23.416 -5.638 1.00 . A A . 111 SER HB2 1 1
20 43591 1 1 111 SER HB3 H 1.679 -21.877 -5.598 1.00 . A A . 111 SER HB3 1 1
20 43592 1 1 111 SER HG H 1.521 -23.867 -7.623 1.00 . A A . 111 SER HG 1 1
20 43593 1 1 111 SER N N 4.468 -22.178 -6.317 1.00 . A A . 111 SER N 1 1
20 43594 1 1 111 SER O O 2.546 -20.085 -8.385 1.00 . A A . 111 SER O 1 1
20 43595 1 1 111 SER OG O 1.113 -23.180 -7.090 1.00 . A A . 111 SER OG 1 1
20 43596 1 1 112 ILE C C 3.814 -17.644 -7.483 1.00 . A A . 112 ILE C 1 1
20 43597 1 1 112 ILE CA C 2.864 -18.242 -6.440 1.00 . A A . 112 ILE CA 1 1
20 43598 1 1 112 ILE CB C 3.139 -17.651 -5.054 1.00 . A A . 112 ILE CB 1 1
20 43599 1 1 112 ILE CD1 C 2.670 -17.997 -2.624 1.00 . A A . 112 ILE CD1 1 1
20 43600 1 1 112 ILE CG1 C 2.158 -18.248 -4.043 1.00 . A A . 112 ILE CG1 1 1
20 43601 1 1 112 ILE CG2 C 2.962 -16.131 -5.097 1.00 . A A . 112 ILE CG2 1 1
20 43602 1 1 112 ILE H H 3.429 -20.068 -5.440 1.00 . A A . 112 ILE H 1 1
20 43603 1 1 112 ILE HA H 1.838 -18.064 -6.719 1.00 . A A . 112 ILE HA 1 1
20 43604 1 1 112 ILE HB H 4.152 -17.887 -4.758 1.00 . A A . 112 ILE HB 1 1
20 43605 1 1 112 ILE HD11 H 3.750 -18.024 -2.621 1.00 . A A . 112 ILE HD11 1 1
20 43606 1 1 112 ILE HD12 H 2.288 -18.760 -1.962 1.00 . A A . 112 ILE HD12 1 1
20 43607 1 1 112 ILE HD13 H 2.334 -17.027 -2.287 1.00 . A A . 112 ILE HD13 1 1
20 43608 1 1 112 ILE HG12 H 1.190 -17.784 -4.165 1.00 . A A . 112 ILE HG12 1 1
20 43609 1 1 112 ILE HG13 H 2.071 -19.312 -4.209 1.00 . A A . 112 ILE HG13 1 1
20 43610 1 1 112 ILE HG21 H 2.544 -15.791 -4.161 1.00 . A A . 112 ILE HG21 1 1
20 43611 1 1 112 ILE HG22 H 2.296 -15.869 -5.905 1.00 . A A . 112 ILE HG22 1 1
20 43612 1 1 112 ILE HG23 H 3.921 -15.661 -5.254 1.00 . A A . 112 ILE HG23 1 1
20 43613 1 1 112 ILE N N 3.118 -19.705 -6.295 1.00 . A A . 112 ILE N 1 1
20 43614 1 1 112 ILE O O 3.507 -16.656 -8.121 1.00 . A A . 112 ILE O 1 1
20 43615 1 1 113 GLY C C 6.635 -16.474 -8.089 1.00 . A A . 113 GLY C 1 1
20 43616 1 1 113 GLY CA C 5.934 -17.707 -8.660 1.00 . A A . 113 GLY CA 1 1
20 43617 1 1 113 GLY H H 5.190 -19.033 -7.134 1.00 . A A . 113 GLY H 1 1
20 43618 1 1 113 GLY HA2 H 6.668 -18.468 -8.887 1.00 . A A . 113 GLY HA2 1 1
20 43619 1 1 113 GLY HA3 H 5.408 -17.433 -9.561 1.00 . A A . 113 GLY HA3 1 1
20 43620 1 1 113 GLY N N 4.964 -18.238 -7.659 1.00 . A A . 113 GLY N 1 1
20 43621 1 1 113 GLY O O 6.984 -15.559 -8.809 1.00 . A A . 113 GLY O 1 1
20 43622 1 1 114 GLU C C 8.948 -15.133 -6.731 1.00 . A A . 114 GLU C 1 1
20 43623 1 1 114 GLU CA C 7.526 -15.269 -6.181 1.00 . A A . 114 GLU CA 1 1
20 43624 1 1 114 GLU CB C 7.556 -15.567 -4.679 1.00 . A A . 114 GLU CB 1 1
20 43625 1 1 114 GLU CD C 7.001 -14.450 -2.513 1.00 . A A . 114 GLU CD 1 1
20 43626 1 1 114 GLU CG C 6.549 -14.667 -3.958 1.00 . A A . 114 GLU CG 1 1
20 43627 1 1 114 GLU H H 6.556 -17.194 -6.240 1.00 . A A . 114 GLU H 1 1
20 43628 1 1 114 GLU HA H 6.962 -14.367 -6.368 1.00 . A A . 114 GLU HA 1 1
20 43629 1 1 114 GLU HB2 H 7.298 -16.602 -4.513 1.00 . A A . 114 GLU HB2 1 1
20 43630 1 1 114 GLU HB3 H 8.546 -15.375 -4.293 1.00 . A A . 114 GLU HB3 1 1
20 43631 1 1 114 GLU HG2 H 6.490 -13.715 -4.464 1.00 . A A . 114 GLU HG2 1 1
20 43632 1 1 114 GLU HG3 H 5.577 -15.139 -3.963 1.00 . A A . 114 GLU HG3 1 1
20 43633 1 1 114 GLU N N 6.845 -16.444 -6.800 1.00 . A A . 114 GLU N 1 1
20 43634 1 1 114 GLU O O 9.504 -16.066 -7.277 1.00 . A A . 114 GLU O 1 1
20 43635 1 1 114 GLU OE1 O 7.477 -15.400 -1.913 1.00 . A A . 114 GLU OE1 1 1
20 43636 1 1 114 GLU OE2 O 6.863 -13.338 -2.030 1.00 . A A . 114 GLU OE2 1 1
20 43637 1 1 115 LYS C C 11.947 -14.218 -6.057 1.00 . A A . 115 LYS C 1 1
20 43638 1 1 115 LYS CA C 10.924 -13.776 -7.108 1.00 . A A . 115 LYS CA 1 1
20 43639 1 1 115 LYS CB C 11.035 -12.273 -7.370 1.00 . A A . 115 LYS CB 1 1
20 43640 1 1 115 LYS CD C 9.362 -12.265 -9.229 1.00 . A A . 115 LYS CD 1 1
20 43641 1 1 115 LYS CE C 8.503 -11.063 -8.830 1.00 . A A . 115 LYS CE 1 1
20 43642 1 1 115 LYS CG C 10.822 -11.994 -8.860 1.00 . A A . 115 LYS CG 1 1
20 43643 1 1 115 LYS H H 9.070 -13.238 -6.151 1.00 . A A . 115 LYS H 1 1
20 43644 1 1 115 LYS HA H 11.067 -14.322 -8.027 1.00 . A A . 115 LYS HA 1 1
20 43645 1 1 115 LYS HB2 H 10.283 -11.752 -6.795 1.00 . A A . 115 LYS HB2 1 1
20 43646 1 1 115 LYS HB3 H 12.016 -11.928 -7.078 1.00 . A A . 115 LYS HB3 1 1
20 43647 1 1 115 LYS HD2 H 9.286 -12.426 -10.294 1.00 . A A . 115 LYS HD2 1 1
20 43648 1 1 115 LYS HD3 H 9.016 -13.143 -8.706 1.00 . A A . 115 LYS HD3 1 1
20 43649 1 1 115 LYS HE2 H 7.463 -11.354 -8.757 1.00 . A A . 115 LYS HE2 1 1
20 43650 1 1 115 LYS HE3 H 8.845 -10.648 -7.895 1.00 . A A . 115 LYS HE3 1 1
20 43651 1 1 115 LYS HG2 H 11.063 -10.962 -9.069 1.00 . A A . 115 LYS HG2 1 1
20 43652 1 1 115 LYS HG3 H 11.465 -12.639 -9.442 1.00 . A A . 115 LYS HG3 1 1
20 43653 1 1 115 LYS HZ1 H 8.494 -10.528 -10.841 1.00 . A A . 115 LYS HZ1 1 1
20 43654 1 1 115 LYS HZ2 H 9.674 -9.729 -9.917 1.00 . A A . 115 LYS HZ2 1 1
20 43655 1 1 115 LYS HZ3 H 8.041 -9.276 -9.792 1.00 . A A . 115 LYS HZ3 1 1
20 43656 1 1 115 LYS N N 9.538 -13.977 -6.593 1.00 . A A . 115 LYS N 1 1
20 43657 1 1 115 LYS NZ N 8.692 -10.074 -9.928 1.00 . A A . 115 LYS NZ 1 1
20 43658 1 1 115 LYS O O 12.754 -13.437 -5.595 1.00 . A A . 115 LYS O 1 1
20 43659 1 1 116 LEU C C 13.441 -17.329 -5.074 1.00 . A A . 116 LEU C 1 1
20 43660 1 1 116 LEU CA C 12.885 -15.965 -4.657 1.00 . A A . 116 LEU CA 1 1
20 43661 1 1 116 LEU CB C 12.073 -16.090 -3.367 1.00 . A A . 116 LEU CB 1 1
20 43662 1 1 116 LEU CD1 C 10.845 -14.809 -1.608 1.00 . A A . 116 LEU CD1 1 1
20 43663 1 1 116 LEU CD2 C 13.109 -14.058 -2.348 1.00 . A A . 116 LEU CD2 1 1
20 43664 1 1 116 LEU CG C 11.794 -14.696 -2.802 1.00 . A A . 116 LEU CG 1 1
20 43665 1 1 116 LEU H H 11.256 -16.082 -6.064 1.00 . A A . 116 LEU H 1 1
20 43666 1 1 116 LEU HA H 13.687 -15.255 -4.521 1.00 . A A . 116 LEU HA 1 1
20 43667 1 1 116 LEU HB2 H 11.137 -16.587 -3.578 1.00 . A A . 116 LEU HB2 1 1
20 43668 1 1 116 LEU HB3 H 12.631 -16.664 -2.644 1.00 . A A . 116 LEU HB3 1 1
20 43669 1 1 116 LEU HD11 H 11.078 -15.702 -1.047 1.00 . A A . 116 LEU HD11 1 1
20 43670 1 1 116 LEU HD12 H 9.826 -14.862 -1.961 1.00 . A A . 116 LEU HD12 1 1
20 43671 1 1 116 LEU HD13 H 10.962 -13.944 -0.972 1.00 . A A . 116 LEU HD13 1 1
20 43672 1 1 116 LEU HD21 H 13.818 -14.834 -2.097 1.00 . A A . 116 LEU HD21 1 1
20 43673 1 1 116 LEU HD22 H 12.929 -13.440 -1.480 1.00 . A A . 116 LEU HD22 1 1
20 43674 1 1 116 LEU HD23 H 13.509 -13.450 -3.146 1.00 . A A . 116 LEU HD23 1 1
20 43675 1 1 116 LEU HG H 11.338 -14.082 -3.567 1.00 . A A . 116 LEU HG 1 1
20 43676 1 1 116 LEU N N 11.916 -15.469 -5.678 1.00 . A A . 116 LEU N 1 1
20 43677 1 1 116 LEU O O 12.711 -18.206 -5.493 1.00 . A A . 116 LEU O 1 1
20 43678 1 1 117 THR C C 15.444 -19.737 -4.127 1.00 . A A . 117 THR C 1 1
20 43679 1 1 117 THR CA C 15.336 -18.821 -5.349 1.00 . A A . 117 THR CA 1 1
20 43680 1 1 117 THR CB C 16.727 -18.471 -5.881 1.00 . A A . 117 THR CB 1 1
20 43681 1 1 117 THR CG2 C 16.594 -17.631 -7.152 1.00 . A A . 117 THR CG2 1 1
20 43682 1 1 117 THR H H 15.300 -16.793 -4.620 1.00 . A A . 117 THR H 1 1
20 43683 1 1 117 THR HA H 14.753 -19.292 -6.124 1.00 . A A . 117 THR HA 1 1
20 43684 1 1 117 THR HB H 17.265 -19.378 -6.109 1.00 . A A . 117 THR HB 1 1
20 43685 1 1 117 THR HG1 H 17.883 -18.360 -4.322 1.00 . A A . 117 THR HG1 1 1
20 43686 1 1 117 THR HG21 H 16.052 -18.193 -7.899 1.00 . A A . 117 THR HG21 1 1
20 43687 1 1 117 THR HG22 H 17.577 -17.389 -7.528 1.00 . A A . 117 THR HG22 1 1
20 43688 1 1 117 THR HG23 H 16.060 -16.721 -6.928 1.00 . A A . 117 THR HG23 1 1
20 43689 1 1 117 THR N N 14.730 -17.514 -4.961 1.00 . A A . 117 THR N 1 1
20 43690 1 1 117 THR O O 15.086 -19.364 -3.027 1.00 . A A . 117 THR O 1 1
20 43691 1 1 117 THR OG1 O 17.436 -17.733 -4.896 1.00 . A A . 117 THR OG1 1 1
20 43692 1 1 118 ASP C C 17.024 -21.298 -2.114 1.00 . A A . 118 ASP C 1 1
20 43693 1 1 118 ASP CA C 16.068 -21.875 -3.161 1.00 . A A . 118 ASP CA 1 1
20 43694 1 1 118 ASP CB C 16.644 -23.159 -3.761 1.00 . A A . 118 ASP CB 1 1
20 43695 1 1 118 ASP CG C 15.502 -24.111 -4.122 1.00 . A A . 118 ASP CG 1 1
20 43696 1 1 118 ASP H H 16.218 -21.213 -5.208 1.00 . A A . 118 ASP H 1 1
20 43697 1 1 118 ASP HA H 15.103 -22.072 -2.723 1.00 . A A . 118 ASP HA 1 1
20 43698 1 1 118 ASP HB2 H 17.209 -22.919 -4.649 1.00 . A A . 118 ASP HB2 1 1
20 43699 1 1 118 ASP HB3 H 17.291 -23.635 -3.039 1.00 . A A . 118 ASP HB3 1 1
20 43700 1 1 118 ASP N N 15.936 -20.934 -4.312 1.00 . A A . 118 ASP N 1 1
20 43701 1 1 118 ASP O O 16.861 -21.509 -0.928 1.00 . A A . 118 ASP O 1 1
20 43702 1 1 118 ASP OD1 O 14.904 -23.917 -5.168 1.00 . A A . 118 ASP OD1 1 1
20 43703 1 1 118 ASP OD2 O 15.246 -25.019 -3.348 1.00 . A A . 118 ASP OD2 1 1
20 43704 1 1 119 ALA C C 18.281 -18.963 -0.674 1.00 . A A . 119 ALA C 1 1
20 43705 1 1 119 ALA CA C 18.989 -19.978 -1.574 1.00 . A A . 119 ALA CA 1 1
20 43706 1 1 119 ALA CB C 20.044 -19.286 -2.438 1.00 . A A . 119 ALA CB 1 1
20 43707 1 1 119 ALA H H 18.131 -20.414 -3.506 1.00 . A A . 119 ALA H 1 1
20 43708 1 1 119 ALA HA H 19.449 -20.752 -0.981 1.00 . A A . 119 ALA HA 1 1
20 43709 1 1 119 ALA HB1 H 19.713 -18.286 -2.678 1.00 . A A . 119 ALA HB1 1 1
20 43710 1 1 119 ALA HB2 H 20.188 -19.846 -3.349 1.00 . A A . 119 ALA HB2 1 1
20 43711 1 1 119 ALA HB3 H 20.977 -19.235 -1.896 1.00 . A A . 119 ALA HB3 1 1
20 43712 1 1 119 ALA N N 18.020 -20.570 -2.544 1.00 . A A . 119 ALA N 1 1
20 43713 1 1 119 ALA O O 18.498 -18.924 0.522 1.00 . A A . 119 ALA O 1 1
20 43714 1 1 120 GLU C C 15.760 -17.824 0.559 1.00 . A A . 120 GLU C 1 1
20 43715 1 1 120 GLU CA C 16.713 -17.129 -0.415 1.00 . A A . 120 GLU CA 1 1
20 43716 1 1 120 GLU CB C 15.931 -16.282 -1.420 1.00 . A A . 120 GLU CB 1 1
20 43717 1 1 120 GLU CD C 17.480 -14.332 -1.216 1.00 . A A . 120 GLU CD 1 1
20 43718 1 1 120 GLU CG C 16.894 -15.367 -2.178 1.00 . A A . 120 GLU CG 1 1
20 43719 1 1 120 GLU H H 17.278 -18.193 -2.205 1.00 . A A . 120 GLU H 1 1
20 43720 1 1 120 GLU HA H 17.414 -16.509 0.121 1.00 . A A . 120 GLU HA 1 1
20 43721 1 1 120 GLU HB2 H 15.424 -16.932 -2.120 1.00 . A A . 120 GLU HB2 1 1
20 43722 1 1 120 GLU HB3 H 15.203 -15.681 -0.896 1.00 . A A . 120 GLU HB3 1 1
20 43723 1 1 120 GLU HG2 H 17.693 -15.958 -2.602 1.00 . A A . 120 GLU HG2 1 1
20 43724 1 1 120 GLU HG3 H 16.363 -14.860 -2.969 1.00 . A A . 120 GLU HG3 1 1
20 43725 1 1 120 GLU N N 17.437 -18.142 -1.239 1.00 . A A . 120 GLU N 1 1
20 43726 1 1 120 GLU O O 15.732 -17.524 1.736 1.00 . A A . 120 GLU O 1 1
20 43727 1 1 120 GLU OE1 O 16.742 -13.452 -0.804 1.00 . A A . 120 GLU OE1 1 1
20 43728 1 1 120 GLU OE2 O 18.655 -14.437 -0.908 1.00 . A A . 120 GLU OE2 1 1
20 43729 1 1 121 VAL C C 14.799 -20.228 2.056 1.00 . A A . 121 VAL C 1 1
20 43730 1 1 121 VAL CA C 14.028 -19.473 0.971 1.00 . A A . 121 VAL CA 1 1
20 43731 1 1 121 VAL CB C 13.281 -20.449 0.060 1.00 . A A . 121 VAL CB 1 1
20 43732 1 1 121 VAL CG1 C 12.274 -21.254 0.885 1.00 . A A . 121 VAL CG1 1 1
20 43733 1 1 121 VAL CG2 C 12.536 -19.666 -1.023 1.00 . A A . 121 VAL CG2 1 1
20 43734 1 1 121 VAL H H 15.021 -18.980 -0.879 1.00 . A A . 121 VAL H 1 1
20 43735 1 1 121 VAL HA H 13.333 -18.779 1.417 1.00 . A A . 121 VAL HA 1 1
20 43736 1 1 121 VAL HB H 13.988 -21.123 -0.402 1.00 . A A . 121 VAL HB 1 1
20 43737 1 1 121 VAL HG11 H 11.431 -21.521 0.265 1.00 . A A . 121 VAL HG11 1 1
20 43738 1 1 121 VAL HG12 H 11.934 -20.659 1.719 1.00 . A A . 121 VAL HG12 1 1
20 43739 1 1 121 VAL HG13 H 12.748 -22.153 1.254 1.00 . A A . 121 VAL HG13 1 1
20 43740 1 1 121 VAL HG21 H 13.246 -19.276 -1.738 1.00 . A A . 121 VAL HG21 1 1
20 43741 1 1 121 VAL HG22 H 11.997 -18.848 -0.569 1.00 . A A . 121 VAL HG22 1 1
20 43742 1 1 121 VAL HG23 H 11.841 -20.321 -1.527 1.00 . A A . 121 VAL HG23 1 1
20 43743 1 1 121 VAL N N 14.979 -18.753 0.075 1.00 . A A . 121 VAL N 1 1
20 43744 1 1 121 VAL O O 14.314 -20.425 3.154 1.00 . A A . 121 VAL O 1 1
20 43745 1 1 122 ASP C C 17.238 -20.443 3.894 1.00 . A A . 122 ASP C 1 1
20 43746 1 1 122 ASP CA C 16.806 -21.391 2.772 1.00 . A A . 122 ASP CA 1 1
20 43747 1 1 122 ASP CB C 18.024 -21.911 2.009 1.00 . A A . 122 ASP CB 1 1
20 43748 1 1 122 ASP CG C 17.763 -23.345 1.544 1.00 . A A . 122 ASP CG 1 1
20 43749 1 1 122 ASP H H 16.371 -20.478 0.868 1.00 . A A . 122 ASP H 1 1
20 43750 1 1 122 ASP HA H 16.241 -22.218 3.173 1.00 . A A . 122 ASP HA 1 1
20 43751 1 1 122 ASP HB2 H 18.207 -21.281 1.150 1.00 . A A . 122 ASP HB2 1 1
20 43752 1 1 122 ASP HB3 H 18.889 -21.898 2.656 1.00 . A A . 122 ASP HB3 1 1
20 43753 1 1 122 ASP N N 16.000 -20.650 1.758 1.00 . A A . 122 ASP N 1 1
20 43754 1 1 122 ASP O O 17.082 -20.738 5.063 1.00 . A A . 122 ASP O 1 1
20 43755 1 1 122 ASP OD1 O 16.883 -23.528 0.717 1.00 . A A . 122 ASP OD1 1 1
20 43756 1 1 122 ASP OD2 O 18.446 -24.236 2.022 1.00 . A A . 122 ASP OD2 1 1
20 43757 1 1 123 ASP C C 17.006 -17.793 5.348 1.00 . A A . 123 ASP C 1 1
20 43758 1 1 123 ASP CA C 18.219 -18.335 4.590 1.00 . A A . 123 ASP CA 1 1
20 43759 1 1 123 ASP CB C 18.918 -17.212 3.822 1.00 . A A . 123 ASP CB 1 1
20 43760 1 1 123 ASP CG C 19.922 -16.513 4.741 1.00 . A A . 123 ASP CG 1 1
20 43761 1 1 123 ASP H H 17.892 -19.088 2.595 1.00 . A A . 123 ASP H 1 1
20 43762 1 1 123 ASP HA H 18.912 -18.803 5.270 1.00 . A A . 123 ASP HA 1 1
20 43763 1 1 123 ASP HB2 H 19.436 -17.627 2.969 1.00 . A A . 123 ASP HB2 1 1
20 43764 1 1 123 ASP HB3 H 18.184 -16.496 3.484 1.00 . A A . 123 ASP HB3 1 1
20 43765 1 1 123 ASP N N 17.779 -19.305 3.544 1.00 . A A . 123 ASP N 1 1
20 43766 1 1 123 ASP O O 17.089 -17.457 6.514 1.00 . A A . 123 ASP O 1 1
20 43767 1 1 123 ASP OD1 O 20.903 -17.143 5.100 1.00 . A A . 123 ASP OD1 1 1
20 43768 1 1 123 ASP OD2 O 19.692 -15.361 5.069 1.00 . A A . 123 ASP OD2 1 1
20 43769 1 1 124 MET C C 14.102 -18.246 6.338 1.00 . A A . 124 MET C 1 1
20 43770 1 1 124 MET CA C 14.655 -17.190 5.376 1.00 . A A . 124 MET CA 1 1
20 43771 1 1 124 MET CB C 13.657 -16.916 4.249 1.00 . A A . 124 MET CB 1 1
20 43772 1 1 124 MET CE C 11.179 -16.200 2.504 1.00 . A A . 124 MET CE 1 1
20 43773 1 1 124 MET CG C 12.839 -15.667 4.584 1.00 . A A . 124 MET CG 1 1
20 43774 1 1 124 MET H H 15.834 -17.987 3.756 1.00 . A A . 124 MET H 1 1
20 43775 1 1 124 MET HA H 14.876 -16.276 5.904 1.00 . A A . 124 MET HA 1 1
20 43776 1 1 124 MET HB2 H 14.194 -16.760 3.324 1.00 . A A . 124 MET HB2 1 1
20 43777 1 1 124 MET HB3 H 12.993 -17.760 4.142 1.00 . A A . 124 MET HB3 1 1
20 43778 1 1 124 MET HE1 H 10.796 -15.964 1.520 1.00 . A A . 124 MET HE1 1 1
20 43779 1 1 124 MET HE2 H 10.357 -16.293 3.194 1.00 . A A . 124 MET HE2 1 1
20 43780 1 1 124 MET HE3 H 11.724 -17.134 2.469 1.00 . A A . 124 MET HE3 1 1
20 43781 1 1 124 MET HG2 H 11.980 -15.947 5.175 1.00 . A A . 124 MET HG2 1 1
20 43782 1 1 124 MET HG3 H 13.452 -14.975 5.144 1.00 . A A . 124 MET HG3 1 1
20 43783 1 1 124 MET N N 15.877 -17.709 4.695 1.00 . A A . 124 MET N 1 1
20 43784 1 1 124 MET O O 13.540 -17.926 7.367 1.00 . A A . 124 MET O 1 1
20 43785 1 1 124 MET SD S 12.287 -14.878 3.051 1.00 . A A . 124 MET SD 1 1
20 43786 1 1 125 LEU C C 14.577 -20.639 8.189 1.00 . A A . 125 LEU C 1 1
20 43787 1 1 125 LEU CA C 13.747 -20.578 6.905 1.00 . A A . 125 LEU CA 1 1
20 43788 1 1 125 LEU CB C 13.909 -21.871 6.102 1.00 . A A . 125 LEU CB 1 1
20 43789 1 1 125 LEU CD1 C 13.183 -22.961 3.975 1.00 . A A . 125 LEU CD1 1 1
20 43790 1 1 125 LEU CD2 C 11.513 -22.495 5.773 1.00 . A A . 125 LEU CD2 1 1
20 43791 1 1 125 LEU CG C 12.777 -21.983 5.079 1.00 . A A . 125 LEU CG 1 1
20 43792 1 1 125 LEU H H 14.719 -19.732 5.175 1.00 . A A . 125 LEU H 1 1
20 43793 1 1 125 LEU HA H 12.706 -20.415 7.134 1.00 . A A . 125 LEU HA 1 1
20 43794 1 1 125 LEU HB2 H 14.859 -21.860 5.589 1.00 . A A . 125 LEU HB2 1 1
20 43795 1 1 125 LEU HB3 H 13.871 -22.717 6.772 1.00 . A A . 125 LEU HB3 1 1
20 43796 1 1 125 LEU HD11 H 12.538 -22.823 3.119 1.00 . A A . 125 LEU HD11 1 1
20 43797 1 1 125 LEU HD12 H 13.088 -23.973 4.337 1.00 . A A . 125 LEU HD12 1 1
20 43798 1 1 125 LEU HD13 H 14.207 -22.775 3.688 1.00 . A A . 125 LEU HD13 1 1
20 43799 1 1 125 LEU HD21 H 11.790 -23.120 6.610 1.00 . A A . 125 LEU HD21 1 1
20 43800 1 1 125 LEU HD22 H 10.927 -23.071 5.072 1.00 . A A . 125 LEU HD22 1 1
20 43801 1 1 125 LEU HD23 H 10.931 -21.656 6.126 1.00 . A A . 125 LEU HD23 1 1
20 43802 1 1 125 LEU HG H 12.585 -21.011 4.648 1.00 . A A . 125 LEU HG 1 1
20 43803 1 1 125 LEU N N 14.261 -19.500 6.010 1.00 . A A . 125 LEU N 1 1
20 43804 1 1 125 LEU O O 14.051 -20.812 9.271 1.00 . A A . 125 LEU O 1 1
20 43805 1 1 126 ARG C C 16.375 -19.411 10.249 1.00 . A A . 126 ARG C 1 1
20 43806 1 1 126 ARG CA C 16.738 -20.548 9.292 1.00 . A A . 126 ARG CA 1 1
20 43807 1 1 126 ARG CB C 18.165 -20.373 8.769 1.00 . A A . 126 ARG CB 1 1
20 43808 1 1 126 ARG CD C 20.445 -21.360 9.044 1.00 . A A . 126 ARG CD 1 1
20 43809 1 1 126 ARG CG C 19.153 -20.973 9.770 1.00 . A A . 126 ARG CG 1 1
20 43810 1 1 126 ARG CZ C 22.764 -21.381 9.741 1.00 . A A . 126 ARG CZ 1 1
20 43811 1 1 126 ARG H H 16.272 -20.361 7.193 1.00 . A A . 126 ARG H 1 1
20 43812 1 1 126 ARG HA H 16.642 -21.502 9.785 1.00 . A A . 126 ARG HA 1 1
20 43813 1 1 126 ARG HB2 H 18.263 -20.875 7.818 1.00 . A A . 126 ARG HB2 1 1
20 43814 1 1 126 ARG HB3 H 18.375 -19.321 8.645 1.00 . A A . 126 ARG HB3 1 1
20 43815 1 1 126 ARG HD2 H 20.458 -22.423 8.843 1.00 . A A . 126 ARG HD2 1 1
20 43816 1 1 126 ARG HD3 H 20.542 -20.801 8.126 1.00 . A A . 126 ARG HD3 1 1
20 43817 1 1 126 ARG HE H 21.346 -20.460 10.782 1.00 . A A . 126 ARG HE 1 1
20 43818 1 1 126 ARG HG2 H 19.375 -20.246 10.538 1.00 . A A . 126 ARG HG2 1 1
20 43819 1 1 126 ARG HG3 H 18.720 -21.853 10.221 1.00 . A A . 126 ARG HG3 1 1
20 43820 1 1 126 ARG HH11 H 22.485 -23.226 10.465 1.00 . A A . 126 ARG HH11 1 1
20 43821 1 1 126 ARG HH12 H 24.074 -22.890 9.860 1.00 . A A . 126 ARG HH12 1 1
20 43822 1 1 126 ARG HH21 H 23.329 -19.625 8.961 1.00 . A A . 126 ARG HH21 1 1
20 43823 1 1 126 ARG HH22 H 24.550 -20.851 9.009 1.00 . A A . 126 ARG HH22 1 1
20 43824 1 1 126 ARG N N 15.871 -20.498 8.076 1.00 . A A . 126 ARG N 1 1
20 43825 1 1 126 ARG NE N 21.542 -20.993 9.983 1.00 . A A . 126 ARG NE 1 1
20 43826 1 1 126 ARG NH1 N 23.137 -22.593 10.046 1.00 . A A . 126 ARG NH1 1 1
20 43827 1 1 126 ARG NH2 N 23.614 -20.554 9.195 1.00 . A A . 126 ARG NH2 1 1
20 43828 1 1 126 ARG O O 16.497 -19.537 11.453 1.00 . A A . 126 ARG O 1 1
20 43829 1 1 127 GLU C C 14.167 -17.364 11.201 1.00 . A A . 127 GLU C 1 1
20 43830 1 1 127 GLU CA C 15.561 -17.151 10.603 1.00 . A A . 127 GLU CA 1 1
20 43831 1 1 127 GLU CB C 15.570 -15.931 9.682 1.00 . A A . 127 GLU CB 1 1
20 43832 1 1 127 GLU CD C 17.087 -14.518 8.287 1.00 . A A . 127 GLU CD 1 1
20 43833 1 1 127 GLU CG C 17.005 -15.429 9.512 1.00 . A A . 127 GLU CG 1 1
20 43834 1 1 127 GLU H H 15.842 -18.220 8.753 1.00 . A A . 127 GLU H 1 1
20 43835 1 1 127 GLU HA H 16.292 -17.027 11.387 1.00 . A A . 127 GLU HA 1 1
20 43836 1 1 127 GLU HB2 H 15.167 -16.205 8.719 1.00 . A A . 127 GLU HB2 1 1
20 43837 1 1 127 GLU HB3 H 14.967 -15.148 10.117 1.00 . A A . 127 GLU HB3 1 1
20 43838 1 1 127 GLU HG2 H 17.300 -14.877 10.393 1.00 . A A . 127 GLU HG2 1 1
20 43839 1 1 127 GLU HG3 H 17.667 -16.271 9.377 1.00 . A A . 127 GLU HG3 1 1
20 43840 1 1 127 GLU N N 15.931 -18.300 9.725 1.00 . A A . 127 GLU N 1 1
20 43841 1 1 127 GLU O O 13.942 -17.128 12.372 1.00 . A A . 127 GLU O 1 1
20 43842 1 1 127 GLU OE1 O 16.878 -13.326 8.444 1.00 . A A . 127 GLU OE1 1 1
20 43843 1 1 127 GLU OE2 O 17.356 -15.027 7.212 1.00 . A A . 127 GLU OE2 1 1
20 43844 1 1 128 VAL C C 11.765 -19.390 11.627 1.00 . A A . 128 VAL C 1 1
20 43845 1 1 128 VAL CA C 11.850 -18.033 10.924 1.00 . A A . 128 VAL CA 1 1
20 43846 1 1 128 VAL CB C 10.950 -18.011 9.687 1.00 . A A . 128 VAL CB 1 1
20 43847 1 1 128 VAL CG1 C 9.492 -18.202 10.110 1.00 . A A . 128 VAL CG1 1 1
20 43848 1 1 128 VAL CG2 C 11.096 -16.665 8.971 1.00 . A A . 128 VAL CG2 1 1
20 43849 1 1 128 VAL H H 13.436 -17.989 9.463 1.00 . A A . 128 VAL H 1 1
20 43850 1 1 128 VAL HA H 11.568 -17.239 11.599 1.00 . A A . 128 VAL HA 1 1
20 43851 1 1 128 VAL HB H 11.238 -18.809 9.019 1.00 . A A . 128 VAL HB 1 1
20 43852 1 1 128 VAL HG11 H 9.113 -17.280 10.523 1.00 . A A . 128 VAL HG11 1 1
20 43853 1 1 128 VAL HG12 H 9.433 -18.982 10.855 1.00 . A A . 128 VAL HG12 1 1
20 43854 1 1 128 VAL HG13 H 8.901 -18.480 9.249 1.00 . A A . 128 VAL HG13 1 1
20 43855 1 1 128 VAL HG21 H 10.266 -16.524 8.296 1.00 . A A . 128 VAL HG21 1 1
20 43856 1 1 128 VAL HG22 H 12.021 -16.654 8.412 1.00 . A A . 128 VAL HG22 1 1
20 43857 1 1 128 VAL HG23 H 11.107 -15.869 9.699 1.00 . A A . 128 VAL HG23 1 1
20 43858 1 1 128 VAL N N 13.231 -17.806 10.404 1.00 . A A . 128 VAL N 1 1
20 43859 1 1 128 VAL O O 11.392 -19.480 12.781 1.00 . A A . 128 VAL O 1 1
20 43860 1 1 129 SER C C 12.951 -21.861 12.800 1.00 . A A . 129 SER C 1 1
20 43861 1 1 129 SER CA C 12.047 -21.801 11.565 1.00 . A A . 129 SER CA 1 1
20 43862 1 1 129 SER CB C 12.551 -22.761 10.488 1.00 . A A . 129 SER CB 1 1
20 43863 1 1 129 SER H H 12.406 -20.349 10.011 1.00 . A A . 129 SER H 1 1
20 43864 1 1 129 SER HA H 11.032 -22.048 11.831 1.00 . A A . 129 SER HA 1 1
20 43865 1 1 129 SER HB2 H 12.215 -22.428 9.520 1.00 . A A . 129 SER HB2 1 1
20 43866 1 1 129 SER HB3 H 13.633 -22.780 10.503 1.00 . A A . 129 SER HB3 1 1
20 43867 1 1 129 SER HG H 12.733 -24.697 10.554 1.00 . A A . 129 SER HG 1 1
20 43868 1 1 129 SER N N 12.109 -20.447 10.940 1.00 . A A . 129 SER N 1 1
20 43869 1 1 129 SER O O 14.162 -21.861 12.694 1.00 . A A . 129 SER O 1 1
20 43870 1 1 129 SER OG O 12.038 -24.062 10.739 1.00 . A A . 129 SER OG 1 1
20 43871 1 1 130 ASP C C 13.154 -23.387 15.801 1.00 . A A . 130 ASP C 1 1
20 43872 1 1 130 ASP CA C 13.194 -21.973 15.212 1.00 . A A . 130 ASP CA 1 1
20 43873 1 1 130 ASP CB C 12.544 -20.973 16.169 1.00 . A A . 130 ASP CB 1 1
20 43874 1 1 130 ASP CG C 13.361 -20.896 17.460 1.00 . A A . 130 ASP CG 1 1
20 43875 1 1 130 ASP H H 11.393 -21.911 14.030 1.00 . A A . 130 ASP H 1 1
20 43876 1 1 130 ASP HA H 14.211 -21.679 15.006 1.00 . A A . 130 ASP HA 1 1
20 43877 1 1 130 ASP HB2 H 12.512 -19.999 15.704 1.00 . A A . 130 ASP HB2 1 1
20 43878 1 1 130 ASP HB3 H 11.539 -21.296 16.400 1.00 . A A . 130 ASP HB3 1 1
20 43879 1 1 130 ASP N N 12.372 -21.912 13.969 1.00 . A A . 130 ASP N 1 1
20 43880 1 1 130 ASP O O 14.146 -23.898 16.280 1.00 . A A . 130 ASP O 1 1
20 43881 1 1 130 ASP OD1 O 14.494 -20.451 17.395 1.00 . A A . 130 ASP OD1 1 1
20 43882 1 1 130 ASP OD2 O 12.839 -21.286 18.492 1.00 . A A . 130 ASP OD2 1 1
20 43883 1 1 131 GLY C C 12.335 -26.422 15.264 1.00 . A A . 131 GLY C 1 1
20 43884 1 1 131 GLY CA C 11.902 -25.399 16.321 1.00 . A A . 131 GLY CA 1 1
20 43885 1 1 131 GLY H H 11.224 -23.586 15.373 1.00 . A A . 131 GLY H 1 1
20 43886 1 1 131 GLY HA2 H 12.539 -25.487 17.190 1.00 . A A . 131 GLY HA2 1 1
20 43887 1 1 131 GLY HA3 H 10.879 -25.592 16.604 1.00 . A A . 131 GLY HA3 1 1
20 43888 1 1 131 GLY N N 12.011 -24.019 15.767 1.00 . A A . 131 GLY N 1 1
20 43889 1 1 131 GLY O O 12.468 -27.595 15.550 1.00 . A A . 131 GLY O 1 1
20 43890 1 1 132 SER C C 11.835 -27.867 12.550 1.00 . A A . 132 SER C 1 1
20 43891 1 1 132 SER CA C 12.978 -26.925 12.951 1.00 . A A . 132 SER CA 1 1
20 43892 1 1 132 SER CB C 14.146 -27.725 13.527 1.00 . A A . 132 SER CB 1 1
20 43893 1 1 132 SER H H 12.434 -25.036 13.840 1.00 . A A . 132 SER H 1 1
20 43894 1 1 132 SER HA H 13.313 -26.364 12.093 1.00 . A A . 132 SER HA 1 1
20 43895 1 1 132 SER HB2 H 14.682 -27.121 14.239 1.00 . A A . 132 SER HB2 1 1
20 43896 1 1 132 SER HB3 H 13.762 -28.607 14.022 1.00 . A A . 132 SER HB3 1 1
20 43897 1 1 132 SER HG H 14.523 -28.619 11.840 1.00 . A A . 132 SER HG 1 1
20 43898 1 1 132 SER N N 12.552 -25.986 14.043 1.00 . A A . 132 SER N 1 1
20 43899 1 1 132 SER O O 11.966 -28.648 11.626 1.00 . A A . 132 SER O 1 1
20 43900 1 1 132 SER OG O 15.024 -28.101 12.474 1.00 . A A . 132 SER OG 1 1
20 43901 1 1 133 GLY C C 8.551 -27.917 12.051 1.00 . A A . 133 GLY C 1 1
20 43902 1 1 133 GLY CA C 9.579 -28.699 12.872 1.00 . A A . 133 GLY CA 1 1
20 43903 1 1 133 GLY H H 10.628 -27.173 13.963 1.00 . A A . 133 GLY H 1 1
20 43904 1 1 133 GLY HA2 H 9.944 -29.535 12.290 1.00 . A A . 133 GLY HA2 1 1
20 43905 1 1 133 GLY HA3 H 9.113 -29.064 13.774 1.00 . A A . 133 GLY HA3 1 1
20 43906 1 1 133 GLY N N 10.718 -27.805 13.226 1.00 . A A . 133 GLY N 1 1
20 43907 1 1 133 GLY O O 8.472 -28.053 10.847 1.00 . A A . 133 GLY O 1 1
20 43908 1 1 134 GLU C C 7.131 -24.824 11.942 1.00 . A A . 134 GLU C 1 1
20 43909 1 1 134 GLU CA C 6.740 -26.305 11.958 1.00 . A A . 134 GLU CA 1 1
20 43910 1 1 134 GLU CB C 5.441 -26.508 12.738 1.00 . A A . 134 GLU CB 1 1
20 43911 1 1 134 GLU CD C 3.920 -28.406 13.314 1.00 . A A . 134 GLU CD 1 1
20 43912 1 1 134 GLU CG C 4.700 -27.728 12.185 1.00 . A A . 134 GLU CG 1 1
20 43913 1 1 134 GLU H H 7.847 -27.005 13.669 1.00 . A A . 134 GLU H 1 1
20 43914 1 1 134 GLU HA H 6.629 -26.677 10.952 1.00 . A A . 134 GLU HA 1 1
20 43915 1 1 134 GLU HB2 H 5.669 -26.666 13.782 1.00 . A A . 134 GLU HB2 1 1
20 43916 1 1 134 GLU HB3 H 4.817 -25.633 12.633 1.00 . A A . 134 GLU HB3 1 1
20 43917 1 1 134 GLU HG2 H 4.015 -27.412 11.412 1.00 . A A . 134 GLU HG2 1 1
20 43918 1 1 134 GLU HG3 H 5.412 -28.426 11.773 1.00 . A A . 134 GLU HG3 1 1
20 43919 1 1 134 GLU N N 7.764 -27.099 12.698 1.00 . A A . 134 GLU N 1 1
20 43920 1 1 134 GLU O O 7.723 -24.319 12.875 1.00 . A A . 134 GLU O 1 1
20 43921 1 1 134 GLU OE1 O 4.547 -28.813 14.278 1.00 . A A . 134 GLU OE1 1 1
20 43922 1 1 134 GLU OE2 O 2.711 -28.507 13.195 1.00 . A A . 134 GLU OE2 1 1
20 43923 1 1 135 ILE C C 5.889 -21.823 10.821 1.00 . A A . 135 ILE C 1 1
20 43924 1 1 135 ILE CA C 7.159 -22.678 10.808 1.00 . A A . 135 ILE CA 1 1
20 43925 1 1 135 ILE CB C 7.900 -22.523 9.477 1.00 . A A . 135 ILE CB 1 1
20 43926 1 1 135 ILE CD1 C 9.802 -23.379 8.099 1.00 . A A . 135 ILE CD1 1 1
20 43927 1 1 135 ILE CG1 C 9.147 -23.413 9.480 1.00 . A A . 135 ILE CG1 1 1
20 43928 1 1 135 ILE CG2 C 8.320 -21.062 9.292 1.00 . A A . 135 ILE CG2 1 1
20 43929 1 1 135 ILE H H 6.330 -24.555 10.144 1.00 . A A . 135 ILE H 1 1
20 43930 1 1 135 ILE HA H 7.807 -22.404 11.624 1.00 . A A . 135 ILE HA 1 1
20 43931 1 1 135 ILE HB H 7.249 -22.814 8.666 1.00 . A A . 135 ILE HB 1 1
20 43932 1 1 135 ILE HD11 H 9.157 -23.864 7.382 1.00 . A A . 135 ILE HD11 1 1
20 43933 1 1 135 ILE HD12 H 10.750 -23.895 8.137 1.00 . A A . 135 ILE HD12 1 1
20 43934 1 1 135 ILE HD13 H 9.964 -22.353 7.802 1.00 . A A . 135 ILE HD13 1 1
20 43935 1 1 135 ILE HG12 H 9.845 -23.051 10.221 1.00 . A A . 135 ILE HG12 1 1
20 43936 1 1 135 ILE HG13 H 8.863 -24.427 9.717 1.00 . A A . 135 ILE HG13 1 1
20 43937 1 1 135 ILE HG21 H 7.584 -20.549 8.692 1.00 . A A . 135 ILE HG21 1 1
20 43938 1 1 135 ILE HG22 H 9.279 -21.023 8.794 1.00 . A A . 135 ILE HG22 1 1
20 43939 1 1 135 ILE HG23 H 8.396 -20.584 10.257 1.00 . A A . 135 ILE HG23 1 1
20 43940 1 1 135 ILE N N 6.806 -24.126 10.886 1.00 . A A . 135 ILE N 1 1
20 43941 1 1 135 ILE O O 4.830 -22.261 10.415 1.00 . A A . 135 ILE O 1 1
20 43942 1 1 136 ASN C C 4.718 -18.861 10.063 1.00 . A A . 136 ASN C 1 1
20 43943 1 1 136 ASN CA C 4.788 -19.720 11.329 1.00 . A A . 136 ASN CA 1 1
20 43944 1 1 136 ASN CB C 4.989 -18.839 12.563 1.00 . A A . 136 ASN CB 1 1
20 43945 1 1 136 ASN CG C 3.657 -18.198 12.962 1.00 . A A . 136 ASN CG 1 1
20 43946 1 1 136 ASN H H 6.852 -20.274 11.608 1.00 . A A . 136 ASN H 1 1
20 43947 1 1 136 ASN HA H 3.889 -20.307 11.437 1.00 . A A . 136 ASN HA 1 1
20 43948 1 1 136 ASN HB2 H 5.356 -19.445 13.380 1.00 . A A . 136 ASN HB2 1 1
20 43949 1 1 136 ASN HB3 H 5.707 -18.065 12.339 1.00 . A A . 136 ASN HB3 1 1
20 43950 1 1 136 ASN HD21 H 4.446 -17.159 14.459 1.00 . A A . 136 ASN HD21 1 1
20 43951 1 1 136 ASN HD22 H 2.777 -16.950 14.230 1.00 . A A . 136 ASN HD22 1 1
20 43952 1 1 136 ASN N N 5.987 -20.605 11.286 1.00 . A A . 136 ASN N 1 1
20 43953 1 1 136 ASN ND2 N 3.624 -17.366 13.967 1.00 . A A . 136 ASN ND2 1 1
20 43954 1 1 136 ASN O O 5.593 -18.060 9.797 1.00 . A A . 136 ASN O 1 1
20 43955 1 1 136 ASN OD1 O 2.637 -18.454 12.353 1.00 . A A . 136 ASN OD1 1 1
20 43956 1 1 137 ILE C C 3.506 -16.719 8.362 1.00 . A A . 137 ILE C 1 1
20 43957 1 1 137 ILE CA C 3.555 -18.216 8.032 1.00 . A A . 137 ILE CA 1 1
20 43958 1 1 137 ILE CB C 2.239 -18.671 7.392 1.00 . A A . 137 ILE CB 1 1
20 43959 1 1 137 ILE CD1 C -0.244 -18.479 7.617 1.00 . A A . 137 ILE CD1 1 1
20 43960 1 1 137 ILE CG1 C 1.085 -18.449 8.376 1.00 . A A . 137 ILE CG1 1 1
20 43961 1 1 137 ILE CG2 C 2.329 -20.158 7.043 1.00 . A A . 137 ILE CG2 1 1
20 43962 1 1 137 ILE H H 2.991 -19.674 9.517 1.00 . A A . 137 ILE H 1 1
20 43963 1 1 137 ILE HA H 4.377 -18.425 7.364 1.00 . A A . 137 ILE HA 1 1
20 43964 1 1 137 ILE HB H 2.062 -18.101 6.492 1.00 . A A . 137 ILE HB 1 1
20 43965 1 1 137 ILE HD11 H -0.590 -19.499 7.536 1.00 . A A . 137 ILE HD11 1 1
20 43966 1 1 137 ILE HD12 H -0.103 -18.069 6.628 1.00 . A A . 137 ILE HD12 1 1
20 43967 1 1 137 ILE HD13 H -0.976 -17.891 8.149 1.00 . A A . 137 ILE HD13 1 1
20 43968 1 1 137 ILE HG12 H 1.091 -19.231 9.121 1.00 . A A . 137 ILE HG12 1 1
20 43969 1 1 137 ILE HG13 H 1.200 -17.490 8.857 1.00 . A A . 137 ILE HG13 1 1
20 43970 1 1 137 ILE HG21 H 3.365 -20.436 6.919 1.00 . A A . 137 ILE HG21 1 1
20 43971 1 1 137 ILE HG22 H 1.794 -20.344 6.124 1.00 . A A . 137 ILE HG22 1 1
20 43972 1 1 137 ILE HG23 H 1.893 -20.742 7.839 1.00 . A A . 137 ILE HG23 1 1
20 43973 1 1 137 ILE N N 3.684 -19.023 9.282 1.00 . A A . 137 ILE N 1 1
20 43974 1 1 137 ILE O O 3.766 -15.882 7.521 1.00 . A A . 137 ILE O 1 1
20 43975 1 1 138 GLN C C 4.464 -14.261 9.727 1.00 . A A . 138 GLN C 1 1
20 43976 1 1 138 GLN CA C 3.110 -14.935 9.964 1.00 . A A . 138 GLN CA 1 1
20 43977 1 1 138 GLN CB C 2.765 -14.935 11.454 1.00 . A A . 138 GLN CB 1 1
20 43978 1 1 138 GLN CD C 1.027 -13.249 12.085 1.00 . A A . 138 GLN CD 1 1
20 43979 1 1 138 GLN CG C 2.528 -13.497 11.927 1.00 . A A . 138 GLN CG 1 1
20 43980 1 1 138 GLN H H 2.969 -17.069 10.243 1.00 . A A . 138 GLN H 1 1
20 43981 1 1 138 GLN HA H 2.336 -14.433 9.406 1.00 . A A . 138 GLN HA 1 1
20 43982 1 1 138 GLN HB2 H 1.871 -15.520 11.616 1.00 . A A . 138 GLN HB2 1 1
20 43983 1 1 138 GLN HB3 H 3.581 -15.366 12.013 1.00 . A A . 138 GLN HB3 1 1
20 43984 1 1 138 GLN HE21 H 1.218 -12.337 13.838 1.00 . A A . 138 GLN HE21 1 1
20 43985 1 1 138 GLN HE22 H -0.372 -12.471 13.259 1.00 . A A . 138 GLN HE22 1 1
20 43986 1 1 138 GLN HG2 H 3.020 -13.347 12.877 1.00 . A A . 138 GLN HG2 1 1
20 43987 1 1 138 GLN HG3 H 2.931 -12.807 11.201 1.00 . A A . 138 GLN HG3 1 1
20 43988 1 1 138 GLN N N 3.175 -16.378 9.581 1.00 . A A . 138 GLN N 1 1
20 43989 1 1 138 GLN NE2 N 0.588 -12.635 13.149 1.00 . A A . 138 GLN NE2 1 1
20 43990 1 1 138 GLN O O 4.554 -13.244 9.066 1.00 . A A . 138 GLN O 1 1
20 43991 1 1 138 GLN OE1 O 0.245 -13.617 11.231 1.00 . A A . 138 GLN OE1 1 1
20 43992 1 1 139 GLN C C 7.305 -14.352 8.608 1.00 . A A . 139 GLN C 1 1
20 43993 1 1 139 GLN CA C 6.867 -14.211 10.068 1.00 . A A . 139 GLN CA 1 1
20 43994 1 1 139 GLN CB C 7.798 -15.004 10.987 1.00 . A A . 139 GLN CB 1 1
20 43995 1 1 139 GLN CD C 9.036 -13.187 12.174 1.00 . A A . 139 GLN CD 1 1
20 43996 1 1 139 GLN CG C 7.958 -14.264 12.316 1.00 . A A . 139 GLN CG 1 1
20 43997 1 1 139 GLN H H 5.421 -15.639 10.790 1.00 . A A . 139 GLN H 1 1
20 43998 1 1 139 GLN HA H 6.857 -13.173 10.360 1.00 . A A . 139 GLN HA 1 1
20 43999 1 1 139 GLN HB2 H 7.377 -15.983 11.166 1.00 . A A . 139 GLN HB2 1 1
20 44000 1 1 139 GLN HB3 H 8.764 -15.109 10.516 1.00 . A A . 139 GLN HB3 1 1
20 44001 1 1 139 GLN HE21 H 8.257 -12.024 13.583 1.00 . A A . 139 GLN HE21 1 1
20 44002 1 1 139 GLN HE22 H 9.667 -11.430 12.849 1.00 . A A . 139 GLN HE22 1 1
20 44003 1 1 139 GLN HG2 H 7.020 -13.803 12.585 1.00 . A A . 139 GLN HG2 1 1
20 44004 1 1 139 GLN HG3 H 8.250 -14.964 13.084 1.00 . A A . 139 GLN HG3 1 1
20 44005 1 1 139 GLN N N 5.518 -14.820 10.262 1.00 . A A . 139 GLN N 1 1
20 44006 1 1 139 GLN NE2 N 8.982 -12.126 12.932 1.00 . A A . 139 GLN NE2 1 1
20 44007 1 1 139 GLN O O 7.877 -13.447 8.032 1.00 . A A . 139 GLN O 1 1
20 44008 1 1 139 GLN OE1 O 9.934 -13.312 11.367 1.00 . A A . 139 GLN OE1 1 1
20 44009 1 1 140 PHE C C 6.648 -14.745 5.672 1.00 . A A . 140 PHE C 1 1
20 44010 1 1 140 PHE CA C 7.445 -15.681 6.583 1.00 . A A . 140 PHE CA 1 1
20 44011 1 1 140 PHE CB C 7.111 -17.143 6.275 1.00 . A A . 140 PHE CB 1 1
20 44012 1 1 140 PHE CD1 C 9.395 -18.204 6.193 1.00 . A A . 140 PHE CD1 1 1
20 44013 1 1 140 PHE CD2 C 8.163 -17.925 4.122 1.00 . A A . 140 PHE CD2 1 1
20 44014 1 1 140 PHE CE1 C 10.453 -18.787 5.485 1.00 . A A . 140 PHE CE1 1 1
20 44015 1 1 140 PHE CE2 C 9.221 -18.508 3.415 1.00 . A A . 140 PHE CE2 1 1
20 44016 1 1 140 PHE CG C 8.250 -17.773 5.511 1.00 . A A . 140 PHE CG 1 1
20 44017 1 1 140 PHE CZ C 10.366 -18.939 4.096 1.00 . A A . 140 PHE CZ 1 1
20 44018 1 1 140 PHE H H 6.581 -16.198 8.491 1.00 . A A . 140 PHE H 1 1
20 44019 1 1 140 PHE HA H 8.504 -15.512 6.463 1.00 . A A . 140 PHE HA 1 1
20 44020 1 1 140 PHE HB2 H 6.957 -17.679 7.201 1.00 . A A . 140 PHE HB2 1 1
20 44021 1 1 140 PHE HB3 H 6.211 -17.189 5.679 1.00 . A A . 140 PHE HB3 1 1
20 44022 1 1 140 PHE HD1 H 9.462 -18.086 7.264 1.00 . A A . 140 PHE HD1 1 1
20 44023 1 1 140 PHE HD2 H 7.280 -17.593 3.597 1.00 . A A . 140 PHE HD2 1 1
20 44024 1 1 140 PHE HE1 H 11.335 -19.119 6.011 1.00 . A A . 140 PHE HE1 1 1
20 44025 1 1 140 PHE HE2 H 9.154 -18.626 2.344 1.00 . A A . 140 PHE HE2 1 1
20 44026 1 1 140 PHE HZ H 11.182 -19.389 3.551 1.00 . A A . 140 PHE HZ 1 1
20 44027 1 1 140 PHE N N 7.043 -15.481 8.006 1.00 . A A . 140 PHE N 1 1
20 44028 1 1 140 PHE O O 7.195 -14.105 4.793 1.00 . A A . 140 PHE O 1 1
20 44029 1 1 141 ALA C C 4.985 -12.310 5.173 1.00 . A A . 141 ALA C 1 1
20 44030 1 1 141 ALA CA C 4.526 -13.762 5.019 1.00 . A A . 141 ALA CA 1 1
20 44031 1 1 141 ALA CB C 3.098 -13.930 5.538 1.00 . A A . 141 ALA CB 1 1
20 44032 1 1 141 ALA H H 4.941 -15.183 6.588 1.00 . A A . 141 ALA H 1 1
20 44033 1 1 141 ALA HA H 4.582 -14.067 3.987 1.00 . A A . 141 ALA HA 1 1
20 44034 1 1 141 ALA HB1 H 2.700 -14.874 5.197 1.00 . A A . 141 ALA HB1 1 1
20 44035 1 1 141 ALA HB2 H 2.482 -13.125 5.166 1.00 . A A . 141 ALA HB2 1 1
20 44036 1 1 141 ALA HB3 H 3.102 -13.910 6.618 1.00 . A A . 141 ALA HB3 1 1
20 44037 1 1 141 ALA N N 5.360 -14.659 5.874 1.00 . A A . 141 ALA N 1 1
20 44038 1 1 141 ALA O O 4.916 -11.525 4.248 1.00 . A A . 141 ALA O 1 1
20 44039 1 1 142 ALA C C 7.272 -10.327 5.865 1.00 . A A . 142 ALA C 1 1
20 44040 1 1 142 ALA CA C 5.922 -10.544 6.552 1.00 . A A . 142 ALA CA 1 1
20 44041 1 1 142 ALA CB C 6.061 -10.398 8.067 1.00 . A A . 142 ALA CB 1 1
20 44042 1 1 142 ALA H H 5.504 -12.596 7.069 1.00 . A A . 142 ALA H 1 1
20 44043 1 1 142 ALA HA H 5.192 -9.843 6.179 1.00 . A A . 142 ALA HA 1 1
20 44044 1 1 142 ALA HB1 H 5.342 -11.038 8.558 1.00 . A A . 142 ALA HB1 1 1
20 44045 1 1 142 ALA HB2 H 5.880 -9.371 8.347 1.00 . A A . 142 ALA HB2 1 1
20 44046 1 1 142 ALA HB3 H 7.060 -10.683 8.365 1.00 . A A . 142 ALA HB3 1 1
20 44047 1 1 142 ALA N N 5.456 -11.947 6.337 1.00 . A A . 142 ALA N 1 1
20 44048 1 1 142 ALA O O 7.568 -9.251 5.383 1.00 . A A . 142 ALA O 1 1
20 44049 1 1 143 LEU C C 9.254 -11.024 3.649 1.00 . A A . 143 LEU C 1 1
20 44050 1 1 143 LEU CA C 9.427 -11.197 5.160 1.00 . A A . 143 LEU CA 1 1
20 44051 1 1 143 LEU CB C 10.166 -12.500 5.468 1.00 . A A . 143 LEU CB 1 1
20 44052 1 1 143 LEU CD1 C 11.401 -13.621 7.329 1.00 . A A . 143 LEU CD1 1 1
20 44053 1 1 143 LEU CD2 C 12.434 -11.689 6.130 1.00 . A A . 143 LEU CD2 1 1
20 44054 1 1 143 LEU CG C 11.120 -12.282 6.644 1.00 . A A . 143 LEU CG 1 1
20 44055 1 1 143 LEU H H 7.832 -12.201 6.211 1.00 . A A . 143 LEU H 1 1
20 44056 1 1 143 LEU HA H 9.963 -10.360 5.577 1.00 . A A . 143 LEU HA 1 1
20 44057 1 1 143 LEU HB2 H 9.450 -13.269 5.722 1.00 . A A . 143 LEU HB2 1 1
20 44058 1 1 143 LEU HB3 H 10.731 -12.807 4.601 1.00 . A A . 143 LEU HB3 1 1
20 44059 1 1 143 LEU HD11 H 10.468 -14.130 7.521 1.00 . A A . 143 LEU HD11 1 1
20 44060 1 1 143 LEU HD12 H 11.913 -13.446 8.263 1.00 . A A . 143 LEU HD12 1 1
20 44061 1 1 143 LEU HD13 H 12.019 -14.231 6.688 1.00 . A A . 143 LEU HD13 1 1
20 44062 1 1 143 LEU HD21 H 12.932 -11.167 6.934 1.00 . A A . 143 LEU HD21 1 1
20 44063 1 1 143 LEU HD22 H 12.227 -11.000 5.325 1.00 . A A . 143 LEU HD22 1 1
20 44064 1 1 143 LEU HD23 H 13.070 -12.483 5.768 1.00 . A A . 143 LEU HD23 1 1
20 44065 1 1 143 LEU HG H 10.668 -11.604 7.352 1.00 . A A . 143 LEU HG 1 1
20 44066 1 1 143 LEU N N 8.093 -11.342 5.816 1.00 . A A . 143 LEU N 1 1
20 44067 1 1 143 LEU O O 10.032 -10.349 3.000 1.00 . A A . 143 LEU O 1 1
20 44068 1 1 144 LEU C C 7.372 -10.155 1.289 1.00 . A A . 144 LEU C 1 1
20 44069 1 1 144 LEU CA C 8.022 -11.503 1.613 1.00 . A A . 144 LEU CA 1 1
20 44070 1 1 144 LEU CB C 7.081 -12.654 1.253 1.00 . A A . 144 LEU CB 1 1
20 44071 1 1 144 LEU CD1 C 6.760 -15.131 1.346 1.00 . A A . 144 LEU CD1 1 1
20 44072 1 1 144 LEU CD2 C 8.982 -14.183 0.712 1.00 . A A . 144 LEU CD2 1 1
20 44073 1 1 144 LEU CG C 7.746 -13.988 1.595 1.00 . A A . 144 LEU CG 1 1
20 44074 1 1 144 LEU H H 7.632 -12.169 3.627 1.00 . A A . 144 LEU H 1 1
20 44075 1 1 144 LEU HA H 8.954 -11.610 1.081 1.00 . A A . 144 LEU HA 1 1
20 44076 1 1 144 LEU HB2 H 6.162 -12.556 1.814 1.00 . A A . 144 LEU HB2 1 1
20 44077 1 1 144 LEU HB3 H 6.863 -12.623 0.197 1.00 . A A . 144 LEU HB3 1 1
20 44078 1 1 144 LEU HD11 H 5.752 -14.778 1.507 1.00 . A A . 144 LEU HD11 1 1
20 44079 1 1 144 LEU HD12 H 6.970 -15.943 2.027 1.00 . A A . 144 LEU HD12 1 1
20 44080 1 1 144 LEU HD13 H 6.861 -15.480 0.330 1.00 . A A . 144 LEU HD13 1 1
20 44081 1 1 144 LEU HD21 H 9.106 -15.234 0.493 1.00 . A A . 144 LEU HD21 1 1
20 44082 1 1 144 LEU HD22 H 9.856 -13.819 1.231 1.00 . A A . 144 LEU HD22 1 1
20 44083 1 1 144 LEU HD23 H 8.856 -13.635 -0.209 1.00 . A A . 144 LEU HD23 1 1
20 44084 1 1 144 LEU HG H 8.041 -13.987 2.635 1.00 . A A . 144 LEU HG 1 1
20 44085 1 1 144 LEU N N 8.245 -11.630 3.083 1.00 . A A . 144 LEU N 1 1
20 44086 1 1 144 LEU O O 7.547 -9.615 0.215 1.00 . A A . 144 LEU O 1 1
20 44087 1 1 145 SER C C 6.425 -7.260 2.983 1.00 . A A . 145 SER C 1 1
20 44088 1 1 145 SER CA C 5.960 -8.298 1.956 1.00 . A A . 145 SER CA 1 1
20 44089 1 1 145 SER CB C 4.465 -8.573 2.110 1.00 . A A . 145 SER CB 1 1
20 44090 1 1 145 SER H H 6.496 -10.064 3.070 1.00 . A A . 145 SER H 1 1
20 44091 1 1 145 SER HA H 6.171 -7.957 0.954 1.00 . A A . 145 SER HA 1 1
20 44092 1 1 145 SER HB2 H 4.151 -9.290 1.371 1.00 . A A . 145 SER HB2 1 1
20 44093 1 1 145 SER HB3 H 4.273 -8.969 3.099 1.00 . A A . 145 SER HB3 1 1
20 44094 1 1 145 SER HG H 3.772 -6.869 2.747 1.00 . A A . 145 SER HG 1 1
20 44095 1 1 145 SER N N 6.623 -9.610 2.210 1.00 . A A . 145 SER N 1 1
20 44096 1 1 145 SER O O 7.088 -6.298 2.650 1.00 . A A . 145 SER O 1 1
20 44097 1 1 145 SER OG O 3.743 -7.362 1.924 1.00 . A A . 145 SER OG 1 1
20 44098 1 1 146 LYS C C 8.013 -6.552 5.496 1.00 . A A . 146 LYS C 1 1
20 44099 1 1 146 LYS CA C 6.499 -6.476 5.279 1.00 . A A . 146 LYS CA 1 1
20 44100 1 1 146 LYS CB C 5.753 -6.906 6.542 1.00 . A A . 146 LYS CB 1 1
20 44101 1 1 146 LYS CD C 4.328 -6.013 8.391 1.00 . A A . 146 LYS CD 1 1
20 44102 1 1 146 LYS CE C 4.945 -6.465 9.717 1.00 . A A . 146 LYS CE 1 1
20 44103 1 1 146 LYS CG C 5.441 -5.677 7.398 1.00 . A A . 146 LYS CG 1 1
20 44104 1 1 146 LYS H H 5.543 -8.233 4.473 1.00 . A A . 146 LYS H 1 1
20 44105 1 1 146 LYS HA H 6.207 -5.475 5.002 1.00 . A A . 146 LYS HA 1 1
20 44106 1 1 146 LYS HB2 H 4.829 -7.396 6.266 1.00 . A A . 146 LYS HB2 1 1
20 44107 1 1 146 LYS HB3 H 6.367 -7.590 7.109 1.00 . A A . 146 LYS HB3 1 1
20 44108 1 1 146 LYS HD2 H 3.717 -5.137 8.557 1.00 . A A . 146 LYS HD2 1 1
20 44109 1 1 146 LYS HD3 H 3.716 -6.808 7.991 1.00 . A A . 146 LYS HD3 1 1
20 44110 1 1 146 LYS HE2 H 5.508 -7.377 9.576 1.00 . A A . 146 LYS HE2 1 1
20 44111 1 1 146 LYS HE3 H 5.575 -5.690 10.122 1.00 . A A . 146 LYS HE3 1 1
20 44112 1 1 146 LYS HG2 H 6.330 -5.380 7.937 1.00 . A A . 146 LYS HG2 1 1
20 44113 1 1 146 LYS HG3 H 5.121 -4.867 6.760 1.00 . A A . 146 LYS HG3 1 1
20 44114 1 1 146 LYS HZ1 H 3.248 -7.529 10.286 1.00 . A A . 146 LYS HZ1 1 1
20 44115 1 1 146 LYS HZ2 H 3.166 -5.865 10.616 1.00 . A A . 146 LYS HZ2 1 1
20 44116 1 1 146 LYS HZ3 H 4.125 -6.879 11.585 1.00 . A A . 146 LYS HZ3 1 1
20 44117 1 1 146 LYS N N 6.079 -7.450 4.229 1.00 . A A . 146 LYS N 1 1
20 44118 1 1 146 LYS NZ N 3.784 -6.703 10.620 1.00 . A A . 146 LYS NZ 1 1
20 44119 1 1 146 LYS O O 8.462 -6.126 6.547 1.00 . A A . 146 LYS O 1 1
20 44120 1 1 146 LYS OXT O 8.695 -7.033 4.607 1.00 . A A . 146 LYS OXT 1 1
21 44121 1 1 1 SER C C -10.676 -0.910 -12.357 1.00 . A A . 1 SER C 1 1
21 44122 1 1 1 SER CA C -10.620 -1.515 -10.952 1.00 . A A . 1 SER CA 1 1
21 44123 1 1 1 SER CB C -9.298 -2.248 -10.736 1.00 . A A . 1 SER CB 1 1
21 44124 1 1 1 SER H1 H -11.739 -2.843 -9.800 1.00 . A A . 1 SER H1 1 1
21 44125 1 1 1 SER H2 H -11.422 -3.391 -11.377 1.00 . A A . 1 SER H2 1 1
21 44126 1 1 1 SER H3 H -12.588 -2.183 -11.112 1.00 . A A . 1 SER H3 1 1
21 44127 1 1 1 SER HA H -10.742 -0.747 -10.205 1.00 . A A . 1 SER HA 1 1
21 44128 1 1 1 SER HB2 H -9.078 -2.860 -11.595 1.00 . A A . 1 SER HB2 1 1
21 44129 1 1 1 SER HB3 H -8.504 -1.524 -10.600 1.00 . A A . 1 SER HB3 1 1
21 44130 1 1 1 SER HG H -8.970 -2.627 -8.856 1.00 . A A . 1 SER HG 1 1
21 44131 1 1 1 SER N N -11.672 -2.562 -10.799 1.00 . A A . 1 SER N 1 1
21 44132 1 1 1 SER O O -9.911 -1.271 -13.229 1.00 . A A . 1 SER O 1 1
21 44133 1 1 1 SER OG O -9.402 -3.077 -9.586 1.00 . A A . 1 SER OG 1 1
21 44134 1 1 2 SER C C -11.044 2.032 -13.911 1.00 . A A . 2 SER C 1 1
21 44135 1 1 2 SER CA C -11.683 0.640 -13.930 1.00 . A A . 2 SER CA 1 1
21 44136 1 1 2 SER CB C -13.184 0.739 -14.203 1.00 . A A . 2 SER CB 1 1
21 44137 1 1 2 SER H H -12.184 0.286 -11.863 1.00 . A A . 2 SER H 1 1
21 44138 1 1 2 SER HA H -11.213 0.018 -14.674 1.00 . A A . 2 SER HA 1 1
21 44139 1 1 2 SER HB2 H -13.712 0.032 -13.584 1.00 . A A . 2 SER HB2 1 1
21 44140 1 1 2 SER HB3 H -13.526 1.740 -13.973 1.00 . A A . 2 SER HB3 1 1
21 44141 1 1 2 SER HG H -14.369 0.573 -15.737 1.00 . A A . 2 SER HG 1 1
21 44142 1 1 2 SER N N -11.578 0.009 -12.582 1.00 . A A . 2 SER N 1 1
21 44143 1 1 2 SER O O -10.170 2.310 -13.113 1.00 . A A . 2 SER O 1 1
21 44144 1 1 2 SER OG O -13.433 0.441 -15.570 1.00 . A A . 2 SER OG 1 1
21 44145 1 1 3 ASN C C -11.051 4.963 -13.454 1.00 . A A . 3 ASN C 1 1
21 44146 1 1 3 ASN CA C -10.884 4.281 -14.815 1.00 . A A . 3 ASN CA 1 1
21 44147 1 1 3 ASN CB C -11.677 5.028 -15.888 1.00 . A A . 3 ASN CB 1 1
21 44148 1 1 3 ASN CG C -11.420 4.386 -17.253 1.00 . A A . 3 ASN CG 1 1
21 44149 1 1 3 ASN H H -12.176 2.661 -15.418 1.00 . A A . 3 ASN H 1 1
21 44150 1 1 3 ASN HA H -9.842 4.240 -15.090 1.00 . A A . 3 ASN HA 1 1
21 44151 1 1 3 ASN HB2 H -12.732 4.976 -15.658 1.00 . A A . 3 ASN HB2 1 1
21 44152 1 1 3 ASN HB3 H -11.364 6.061 -15.914 1.00 . A A . 3 ASN HB3 1 1
21 44153 1 1 3 ASN HD21 H -11.862 6.033 -18.269 1.00 . A A . 3 ASN HD21 1 1
21 44154 1 1 3 ASN HD22 H -11.418 4.695 -19.214 1.00 . A A . 3 ASN HD22 1 1
21 44155 1 1 3 ASN N N -11.470 2.908 -14.783 1.00 . A A . 3 ASN N 1 1
21 44156 1 1 3 ASN ND2 N -11.580 5.097 -18.335 1.00 . A A . 3 ASN ND2 1 1
21 44157 1 1 3 ASN O O -11.855 4.553 -12.638 1.00 . A A . 3 ASN O 1 1
21 44158 1 1 3 ASN OD1 O -11.072 3.225 -17.336 1.00 . A A . 3 ASN OD1 1 1
21 44159 1 1 4 LEU C C -11.724 7.487 -11.821 1.00 . A A . 4 LEU C 1 1
21 44160 1 1 4 LEU CA C -10.408 6.707 -11.893 1.00 . A A . 4 LEU CA 1 1
21 44161 1 1 4 LEU CB C -9.220 7.668 -11.853 1.00 . A A . 4 LEU CB 1 1
21 44162 1 1 4 LEU CD1 C -6.731 7.747 -12.008 1.00 . A A . 4 LEU CD1 1 1
21 44163 1 1 4 LEU CD2 C -7.836 6.504 -10.147 1.00 . A A . 4 LEU CD2 1 1
21 44164 1 1 4 LEU CG C -7.932 6.881 -11.624 1.00 . A A . 4 LEU CG 1 1
21 44165 1 1 4 LEU H H -9.654 6.311 -13.874 1.00 . A A . 4 LEU H 1 1
21 44166 1 1 4 LEU HA H -10.341 6.005 -11.078 1.00 . A A . 4 LEU HA 1 1
21 44167 1 1 4 LEU HB2 H -9.155 8.204 -12.789 1.00 . A A . 4 LEU HB2 1 1
21 44168 1 1 4 LEU HB3 H -9.354 8.371 -11.044 1.00 . A A . 4 LEU HB3 1 1
21 44169 1 1 4 LEU HD11 H -6.396 8.302 -11.143 1.00 . A A . 4 LEU HD11 1 1
21 44170 1 1 4 LEU HD12 H -7.020 8.437 -12.788 1.00 . A A . 4 LEU HD12 1 1
21 44171 1 1 4 LEU HD13 H -5.930 7.116 -12.363 1.00 . A A . 4 LEU HD13 1 1
21 44172 1 1 4 LEU HD21 H -6.801 6.509 -9.840 1.00 . A A . 4 LEU HD21 1 1
21 44173 1 1 4 LEU HD22 H -8.253 5.519 -9.998 1.00 . A A . 4 LEU HD22 1 1
21 44174 1 1 4 LEU HD23 H -8.389 7.223 -9.560 1.00 . A A . 4 LEU HD23 1 1
21 44175 1 1 4 LEU HG H -7.942 5.986 -12.229 1.00 . A A . 4 LEU HG 1 1
21 44176 1 1 4 LEU N N -10.296 5.999 -13.202 1.00 . A A . 4 LEU N 1 1
21 44177 1 1 4 LEU O O -12.255 7.922 -12.824 1.00 . A A . 4 LEU O 1 1
21 44178 1 1 5 THR C C -13.264 9.747 -9.760 1.00 . A A . 5 THR C 1 1
21 44179 1 1 5 THR CA C -13.523 8.428 -10.493 1.00 . A A . 5 THR CA 1 1
21 44180 1 1 5 THR CB C -14.435 7.521 -9.664 1.00 . A A . 5 THR CB 1 1
21 44181 1 1 5 THR CG2 C -15.024 6.429 -10.559 1.00 . A A . 5 THR CG2 1 1
21 44182 1 1 5 THR H H -11.796 7.314 -9.845 1.00 . A A . 5 THR H 1 1
21 44183 1 1 5 THR HA H -13.965 8.612 -11.459 1.00 . A A . 5 THR HA 1 1
21 44184 1 1 5 THR HB H -15.237 8.107 -9.243 1.00 . A A . 5 THR HB 1 1
21 44185 1 1 5 THR HG1 H -13.171 6.203 -8.983 1.00 . A A . 5 THR HG1 1 1
21 44186 1 1 5 THR HG21 H -15.143 5.521 -9.988 1.00 . A A . 5 THR HG21 1 1
21 44187 1 1 5 THR HG22 H -14.358 6.247 -11.389 1.00 . A A . 5 THR HG22 1 1
21 44188 1 1 5 THR HG23 H -15.986 6.750 -10.932 1.00 . A A . 5 THR HG23 1 1
21 44189 1 1 5 THR N N -12.246 7.670 -10.639 1.00 . A A . 5 THR N 1 1
21 44190 1 1 5 THR O O -12.157 10.031 -9.349 1.00 . A A . 5 THR O 1 1
21 44191 1 1 5 THR OG1 O -13.683 6.926 -8.613 1.00 . A A . 5 THR OG1 1 1
21 44192 1 1 6 GLU C C -13.602 11.610 -7.454 1.00 . A A . 6 GLU C 1 1
21 44193 1 1 6 GLU CA C -14.086 11.854 -8.886 1.00 . A A . 6 GLU CA 1 1
21 44194 1 1 6 GLU CB C -15.466 12.514 -8.882 1.00 . A A . 6 GLU CB 1 1
21 44195 1 1 6 GLU CD C -15.313 14.176 -10.743 1.00 . A A . 6 GLU CD 1 1
21 44196 1 1 6 GLU CG C -15.889 12.823 -10.319 1.00 . A A . 6 GLU CG 1 1
21 44197 1 1 6 GLU H H -15.163 10.305 -9.933 1.00 . A A . 6 GLU H 1 1
21 44198 1 1 6 GLU HA H -13.382 12.473 -9.420 1.00 . A A . 6 GLU HA 1 1
21 44199 1 1 6 GLU HB2 H -16.184 11.845 -8.430 1.00 . A A . 6 GLU HB2 1 1
21 44200 1 1 6 GLU HB3 H -15.424 13.433 -8.317 1.00 . A A . 6 GLU HB3 1 1
21 44201 1 1 6 GLU HG2 H -15.517 12.051 -10.977 1.00 . A A . 6 GLU HG2 1 1
21 44202 1 1 6 GLU HG3 H -16.966 12.858 -10.378 1.00 . A A . 6 GLU HG3 1 1
21 44203 1 1 6 GLU N N -14.278 10.554 -9.593 1.00 . A A . 6 GLU N 1 1
21 44204 1 1 6 GLU O O -12.849 12.390 -6.903 1.00 . A A . 6 GLU O 1 1
21 44205 1 1 6 GLU OE1 O -14.126 14.232 -11.019 1.00 . A A . 6 GLU OE1 1 1
21 44206 1 1 6 GLU OE2 O -16.069 15.133 -10.784 1.00 . A A . 6 GLU OE2 1 1
21 44207 1 1 7 GLU C C -12.104 9.852 -5.446 1.00 . A A . 7 GLU C 1 1
21 44208 1 1 7 GLU CA C -13.584 10.236 -5.456 1.00 . A A . 7 GLU CA 1 1
21 44209 1 1 7 GLU CB C -14.449 9.057 -5.006 1.00 . A A . 7 GLU CB 1 1
21 44210 1 1 7 GLU CD C -16.671 8.713 -3.913 1.00 . A A . 7 GLU CD 1 1
21 44211 1 1 7 GLU CG C -15.922 9.474 -5.008 1.00 . A A . 7 GLU CG 1 1
21 44212 1 1 7 GLU H H -14.629 9.916 -7.316 1.00 . A A . 7 GLU H 1 1
21 44213 1 1 7 GLU HA H -13.758 11.087 -4.816 1.00 . A A . 7 GLU HA 1 1
21 44214 1 1 7 GLU HB2 H -14.308 8.228 -5.683 1.00 . A A . 7 GLU HB2 1 1
21 44215 1 1 7 GLU HB3 H -14.163 8.759 -4.008 1.00 . A A . 7 GLU HB3 1 1
21 44216 1 1 7 GLU HG2 H -15.994 10.537 -4.823 1.00 . A A . 7 GLU HG2 1 1
21 44217 1 1 7 GLU HG3 H -16.360 9.245 -5.967 1.00 . A A . 7 GLU HG3 1 1
21 44218 1 1 7 GLU N N -14.024 10.532 -6.850 1.00 . A A . 7 GLU N 1 1
21 44219 1 1 7 GLU O O -11.336 10.325 -4.630 1.00 . A A . 7 GLU O 1 1
21 44220 1 1 7 GLU OE1 O -17.058 7.583 -4.164 1.00 . A A . 7 GLU OE1 1 1
21 44221 1 1 7 GLU OE2 O -16.845 9.272 -2.843 1.00 . A A . 7 GLU OE2 1 1
21 44222 1 1 8 GLN C C -9.395 9.767 -6.843 1.00 . A A . 8 GLN C 1 1
21 44223 1 1 8 GLN CA C -10.264 8.588 -6.397 1.00 . A A . 8 GLN CA 1 1
21 44224 1 1 8 GLN CB C -10.206 7.459 -7.428 1.00 . A A . 8 GLN CB 1 1
21 44225 1 1 8 GLN CD C -10.474 5.671 -5.703 1.00 . A A . 8 GLN CD 1 1
21 44226 1 1 8 GLN CG C -11.081 6.295 -6.962 1.00 . A A . 8 GLN CG 1 1
21 44227 1 1 8 GLN H H -12.334 8.635 -6.999 1.00 . A A . 8 GLN H 1 1
21 44228 1 1 8 GLN HA H -9.943 8.226 -5.434 1.00 . A A . 8 GLN HA 1 1
21 44229 1 1 8 GLN HB2 H -10.566 7.823 -8.379 1.00 . A A . 8 GLN HB2 1 1
21 44230 1 1 8 GLN HB3 H -9.186 7.121 -7.534 1.00 . A A . 8 GLN HB3 1 1
21 44231 1 1 8 GLN HE21 H -8.739 5.255 -6.573 1.00 . A A . 8 GLN HE21 1 1
21 44232 1 1 8 GLN HE22 H -8.858 4.803 -4.942 1.00 . A A . 8 GLN HE22 1 1
21 44233 1 1 8 GLN HG2 H -12.075 6.657 -6.741 1.00 . A A . 8 GLN HG2 1 1
21 44234 1 1 8 GLN HG3 H -11.134 5.549 -7.741 1.00 . A A . 8 GLN HG3 1 1
21 44235 1 1 8 GLN N N -11.697 9.000 -6.350 1.00 . A A . 8 GLN N 1 1
21 44236 1 1 8 GLN NE2 N -9.256 5.204 -5.743 1.00 . A A . 8 GLN NE2 1 1
21 44237 1 1 8 GLN O O -8.319 9.989 -6.322 1.00 . A A . 8 GLN O 1 1
21 44238 1 1 8 GLN OE1 O -11.115 5.608 -4.672 1.00 . A A . 8 GLN OE1 1 1
21 44239 1 1 9 ILE C C -8.980 12.756 -7.174 1.00 . A A . 9 ILE C 1 1
21 44240 1 1 9 ILE CA C -9.061 11.696 -8.277 1.00 . A A . 9 ILE CA 1 1
21 44241 1 1 9 ILE CB C -9.822 12.230 -9.492 1.00 . A A . 9 ILE CB 1 1
21 44242 1 1 9 ILE CD1 C -11.085 11.386 -11.478 1.00 . A A . 9 ILE CD1 1 1
21 44243 1 1 9 ILE CG1 C -9.875 11.148 -10.574 1.00 . A A . 9 ILE CG1 1 1
21 44244 1 1 9 ILE CG2 C -9.107 13.465 -10.046 1.00 . A A . 9 ILE CG2 1 1
21 44245 1 1 9 ILE H H -10.730 10.333 -8.203 1.00 . A A . 9 ILE H 1 1
21 44246 1 1 9 ILE HA H -8.071 11.382 -8.570 1.00 . A A . 9 ILE HA 1 1
21 44247 1 1 9 ILE HB H -10.826 12.498 -9.199 1.00 . A A . 9 ILE HB 1 1
21 44248 1 1 9 ILE HD11 H -11.931 11.685 -10.876 1.00 . A A . 9 ILE HD11 1 1
21 44249 1 1 9 ILE HD12 H -11.324 10.475 -12.007 1.00 . A A . 9 ILE HD12 1 1
21 44250 1 1 9 ILE HD13 H -10.856 12.165 -12.190 1.00 . A A . 9 ILE HD13 1 1
21 44251 1 1 9 ILE HG12 H -8.970 11.186 -11.164 1.00 . A A . 9 ILE HG12 1 1
21 44252 1 1 9 ILE HG13 H -9.961 10.178 -10.109 1.00 . A A . 9 ILE HG13 1 1
21 44253 1 1 9 ILE HG21 H -8.053 13.254 -10.150 1.00 . A A . 9 ILE HG21 1 1
21 44254 1 1 9 ILE HG22 H -9.243 14.294 -9.367 1.00 . A A . 9 ILE HG22 1 1
21 44255 1 1 9 ILE HG23 H -9.521 13.718 -11.011 1.00 . A A . 9 ILE HG23 1 1
21 44256 1 1 9 ILE N N -9.857 10.528 -7.800 1.00 . A A . 9 ILE N 1 1
21 44257 1 1 9 ILE O O -8.017 13.492 -7.076 1.00 . A A . 9 ILE O 1 1
21 44258 1 1 10 ALA C C -8.954 13.424 -4.171 1.00 . A A . 10 ALA C 1 1
21 44259 1 1 10 ALA CA C -9.965 13.842 -5.241 1.00 . A A . 10 ALA CA 1 1
21 44260 1 1 10 ALA CB C -11.383 13.839 -4.671 1.00 . A A . 10 ALA CB 1 1
21 44261 1 1 10 ALA H H -10.749 12.229 -6.437 1.00 . A A . 10 ALA H 1 1
21 44262 1 1 10 ALA HA H -9.724 14.821 -5.628 1.00 . A A . 10 ALA HA 1 1
21 44263 1 1 10 ALA HB1 H -12.065 14.258 -5.397 1.00 . A A . 10 ALA HB1 1 1
21 44264 1 1 10 ALA HB2 H -11.410 14.433 -3.768 1.00 . A A . 10 ALA HB2 1 1
21 44265 1 1 10 ALA HB3 H -11.678 12.826 -4.443 1.00 . A A . 10 ALA HB3 1 1
21 44266 1 1 10 ALA N N -9.985 12.835 -6.342 1.00 . A A . 10 ALA N 1 1
21 44267 1 1 10 ALA O O -8.296 14.250 -3.567 1.00 . A A . 10 ALA O 1 1
21 44268 1 1 11 GLU C C -6.424 11.977 -3.353 1.00 . A A . 11 GLU C 1 1
21 44269 1 1 11 GLU CA C -7.855 11.668 -2.907 1.00 . A A . 11 GLU CA 1 1
21 44270 1 1 11 GLU CB C -8.076 10.158 -2.819 1.00 . A A . 11 GLU CB 1 1
21 44271 1 1 11 GLU CD C -6.923 8.125 -1.933 1.00 . A A . 11 GLU CD 1 1
21 44272 1 1 11 GLU CG C -7.266 9.590 -1.653 1.00 . A A . 11 GLU CG 1 1
21 44273 1 1 11 GLU H H -9.365 11.500 -4.437 1.00 . A A . 11 GLU H 1 1
21 44274 1 1 11 GLU HA H -8.060 12.128 -1.952 1.00 . A A . 11 GLU HA 1 1
21 44275 1 1 11 GLU HB2 H -9.126 9.957 -2.662 1.00 . A A . 11 GLU HB2 1 1
21 44276 1 1 11 GLU HB3 H -7.754 9.693 -3.740 1.00 . A A . 11 GLU HB3 1 1
21 44277 1 1 11 GLU HG2 H -6.354 10.157 -1.538 1.00 . A A . 11 GLU HG2 1 1
21 44278 1 1 11 GLU HG3 H -7.847 9.653 -0.745 1.00 . A A . 11 GLU HG3 1 1
21 44279 1 1 11 GLU N N -8.825 12.145 -3.935 1.00 . A A . 11 GLU N 1 1
21 44280 1 1 11 GLU O O -5.635 12.523 -2.605 1.00 . A A . 11 GLU O 1 1
21 44281 1 1 11 GLU OE1 O -7.844 7.352 -2.141 1.00 . A A . 11 GLU OE1 1 1
21 44282 1 1 11 GLU OE2 O -5.747 7.802 -1.935 1.00 . A A . 11 GLU OE2 1 1
21 44283 1 1 12 PHE C C -4.426 13.416 -5.030 1.00 . A A . 12 PHE C 1 1
21 44284 1 1 12 PHE CA C -4.702 11.911 -5.062 1.00 . A A . 12 PHE CA 1 1
21 44285 1 1 12 PHE CB C -4.676 11.391 -6.503 1.00 . A A . 12 PHE CB 1 1
21 44286 1 1 12 PHE CD1 C -4.297 9.057 -5.612 1.00 . A A . 12 PHE CD1 1 1
21 44287 1 1 12 PHE CD2 C -5.865 9.371 -7.435 1.00 . A A . 12 PHE CD2 1 1
21 44288 1 1 12 PHE CE1 C -4.554 7.681 -5.628 1.00 . A A . 12 PHE CE1 1 1
21 44289 1 1 12 PHE CE2 C -6.122 7.996 -7.450 1.00 . A A . 12 PHE CE2 1 1
21 44290 1 1 12 PHE CG C -4.953 9.903 -6.516 1.00 . A A . 12 PHE CG 1 1
21 44291 1 1 12 PHE CZ C -5.467 7.150 -6.547 1.00 . A A . 12 PHE CZ 1 1
21 44292 1 1 12 PHE H H -6.736 11.197 -5.154 1.00 . A A . 12 PHE H 1 1
21 44293 1 1 12 PHE HA H -3.976 11.382 -4.466 1.00 . A A . 12 PHE HA 1 1
21 44294 1 1 12 PHE HB2 H -5.433 11.902 -7.081 1.00 . A A . 12 PHE HB2 1 1
21 44295 1 1 12 PHE HB3 H -3.705 11.579 -6.935 1.00 . A A . 12 PHE HB3 1 1
21 44296 1 1 12 PHE HD1 H -3.593 9.466 -4.903 1.00 . A A . 12 PHE HD1 1 1
21 44297 1 1 12 PHE HD2 H -6.372 10.022 -8.133 1.00 . A A . 12 PHE HD2 1 1
21 44298 1 1 12 PHE HE1 H -4.049 7.028 -4.931 1.00 . A A . 12 PHE HE1 1 1
21 44299 1 1 12 PHE HE2 H -6.826 7.586 -8.159 1.00 . A A . 12 PHE HE2 1 1
21 44300 1 1 12 PHE HZ H -5.666 6.089 -6.559 1.00 . A A . 12 PHE HZ 1 1
21 44301 1 1 12 PHE N N -6.083 11.634 -4.567 1.00 . A A . 12 PHE N 1 1
21 44302 1 1 12 PHE O O -3.337 13.851 -4.709 1.00 . A A . 12 PHE O 1 1
21 44303 1 1 13 LYS C C -4.841 16.159 -3.927 1.00 . A A . 13 LYS C 1 1
21 44304 1 1 13 LYS CA C -5.208 15.694 -5.339 1.00 . A A . 13 LYS CA 1 1
21 44305 1 1 13 LYS CB C -6.553 16.285 -5.764 1.00 . A A . 13 LYS CB 1 1
21 44306 1 1 13 LYS CD C -7.651 18.226 -6.888 1.00 . A A . 13 LYS CD 1 1
21 44307 1 1 13 LYS CE C -8.507 17.336 -7.793 1.00 . A A . 13 LYS CE 1 1
21 44308 1 1 13 LYS CG C -6.315 17.536 -6.611 1.00 . A A . 13 LYS CG 1 1
21 44309 1 1 13 LYS H H -6.280 13.841 -5.607 1.00 . A A . 13 LYS H 1 1
21 44310 1 1 13 LYS HA H -4.442 15.979 -6.042 1.00 . A A . 13 LYS HA 1 1
21 44311 1 1 13 LYS HB2 H -7.099 15.554 -6.344 1.00 . A A . 13 LYS HB2 1 1
21 44312 1 1 13 LYS HB3 H -7.124 16.549 -4.887 1.00 . A A . 13 LYS HB3 1 1
21 44313 1 1 13 LYS HD2 H -8.168 18.396 -5.955 1.00 . A A . 13 LYS HD2 1 1
21 44314 1 1 13 LYS HD3 H -7.473 19.170 -7.379 1.00 . A A . 13 LYS HD3 1 1
21 44315 1 1 13 LYS HE2 H -7.877 16.692 -8.390 1.00 . A A . 13 LYS HE2 1 1
21 44316 1 1 13 LYS HE3 H -9.196 16.752 -7.202 1.00 . A A . 13 LYS HE3 1 1
21 44317 1 1 13 LYS HG2 H -5.663 18.212 -6.077 1.00 . A A . 13 LYS HG2 1 1
21 44318 1 1 13 LYS HG3 H -5.855 17.256 -7.546 1.00 . A A . 13 LYS HG3 1 1
21 44319 1 1 13 LYS HZ1 H -8.588 18.908 -9.156 1.00 . A A . 13 LYS HZ1 1 1
21 44320 1 1 13 LYS HZ2 H -9.901 18.856 -8.078 1.00 . A A . 13 LYS HZ2 1 1
21 44321 1 1 13 LYS HZ3 H -9.809 17.749 -9.364 1.00 . A A . 13 LYS HZ3 1 1
21 44322 1 1 13 LYS N N -5.409 14.214 -5.355 1.00 . A A . 13 LYS N 1 1
21 44323 1 1 13 LYS NZ N -9.258 18.284 -8.664 1.00 . A A . 13 LYS NZ 1 1
21 44324 1 1 13 LYS O O -3.999 17.017 -3.746 1.00 . A A . 13 LYS O 1 1
21 44325 1 1 14 GLU C C -3.686 15.683 -1.205 1.00 . A A . 14 GLU C 1 1
21 44326 1 1 14 GLU CA C -5.150 15.999 -1.526 1.00 . A A . 14 GLU CA 1 1
21 44327 1 1 14 GLU CB C -6.084 15.164 -0.650 1.00 . A A . 14 GLU CB 1 1
21 44328 1 1 14 GLU CD C -7.871 16.843 -0.168 1.00 . A A . 14 GLU CD 1 1
21 44329 1 1 14 GLU CG C -7.536 15.558 -0.929 1.00 . A A . 14 GLU CG 1 1
21 44330 1 1 14 GLU H H -6.138 14.902 -3.099 1.00 . A A . 14 GLU H 1 1
21 44331 1 1 14 GLU HA H -5.349 17.049 -1.383 1.00 . A A . 14 GLU HA 1 1
21 44332 1 1 14 GLU HB2 H -5.946 14.115 -0.873 1.00 . A A . 14 GLU HB2 1 1
21 44333 1 1 14 GLU HB3 H -5.858 15.343 0.391 1.00 . A A . 14 GLU HB3 1 1
21 44334 1 1 14 GLU HG2 H -7.666 15.722 -1.989 1.00 . A A . 14 GLU HG2 1 1
21 44335 1 1 14 GLU HG3 H -8.194 14.767 -0.602 1.00 . A A . 14 GLU HG3 1 1
21 44336 1 1 14 GLU N N -5.464 15.594 -2.927 1.00 . A A . 14 GLU N 1 1
21 44337 1 1 14 GLU O O -2.952 16.522 -0.721 1.00 . A A . 14 GLU O 1 1
21 44338 1 1 14 GLU OE1 O -8.055 16.764 1.035 1.00 . A A . 14 GLU OE1 1 1
21 44339 1 1 14 GLU OE2 O -7.939 17.882 -0.803 1.00 . A A . 14 GLU OE2 1 1
21 44340 1 1 15 ALA C C -0.904 14.821 -2.170 1.00 . A A . 15 ALA C 1 1
21 44341 1 1 15 ALA CA C -1.841 14.108 -1.191 1.00 . A A . 15 ALA CA 1 1
21 44342 1 1 15 ALA CB C -1.774 12.594 -1.392 1.00 . A A . 15 ALA CB 1 1
21 44343 1 1 15 ALA H H -3.869 13.819 -1.869 1.00 . A A . 15 ALA H 1 1
21 44344 1 1 15 ALA HA H -1.584 14.357 -0.173 1.00 . A A . 15 ALA HA 1 1
21 44345 1 1 15 ALA HB1 H -2.401 12.105 -0.660 1.00 . A A . 15 ALA HB1 1 1
21 44346 1 1 15 ALA HB2 H -0.754 12.260 -1.272 1.00 . A A . 15 ALA HB2 1 1
21 44347 1 1 15 ALA HB3 H -2.119 12.346 -2.385 1.00 . A A . 15 ALA HB3 1 1
21 44348 1 1 15 ALA N N -3.258 14.479 -1.477 1.00 . A A . 15 ALA N 1 1
21 44349 1 1 15 ALA O O 0.201 15.191 -1.828 1.00 . A A . 15 ALA O 1 1
21 44350 1 1 16 PHE C C -0.309 17.181 -4.011 1.00 . A A . 16 PHE C 1 1
21 44351 1 1 16 PHE CA C -0.477 15.707 -4.388 1.00 . A A . 16 PHE CA 1 1
21 44352 1 1 16 PHE CB C -1.223 15.574 -5.716 1.00 . A A . 16 PHE CB 1 1
21 44353 1 1 16 PHE CD1 C -0.011 17.304 -7.090 1.00 . A A . 16 PHE CD1 1 1
21 44354 1 1 16 PHE CD2 C 0.257 14.964 -7.661 1.00 . A A . 16 PHE CD2 1 1
21 44355 1 1 16 PHE CE1 C 0.843 17.659 -8.141 1.00 . A A . 16 PHE CE1 1 1
21 44356 1 1 16 PHE CE2 C 1.111 15.318 -8.712 1.00 . A A . 16 PHE CE2 1 1
21 44357 1 1 16 PHE CG C -0.304 15.957 -6.850 1.00 . A A . 16 PHE CG 1 1
21 44358 1 1 16 PHE CZ C 1.404 16.666 -8.952 1.00 . A A . 16 PHE CZ 1 1
21 44359 1 1 16 PHE H H -2.237 14.710 -3.639 1.00 . A A . 16 PHE H 1 1
21 44360 1 1 16 PHE HA H 0.483 15.222 -4.455 1.00 . A A . 16 PHE HA 1 1
21 44361 1 1 16 PHE HB2 H -1.548 14.552 -5.846 1.00 . A A . 16 PHE HB2 1 1
21 44362 1 1 16 PHE HB3 H -2.083 16.227 -5.714 1.00 . A A . 16 PHE HB3 1 1
21 44363 1 1 16 PHE HD1 H -0.444 18.071 -6.463 1.00 . A A . 16 PHE HD1 1 1
21 44364 1 1 16 PHE HD2 H 0.031 13.923 -7.477 1.00 . A A . 16 PHE HD2 1 1
21 44365 1 1 16 PHE HE1 H 1.069 18.699 -8.325 1.00 . A A . 16 PHE HE1 1 1
21 44366 1 1 16 PHE HE2 H 1.544 14.552 -9.338 1.00 . A A . 16 PHE HE2 1 1
21 44367 1 1 16 PHE HZ H 2.063 16.939 -9.763 1.00 . A A . 16 PHE HZ 1 1
21 44368 1 1 16 PHE N N -1.341 15.017 -3.385 1.00 . A A . 16 PHE N 1 1
21 44369 1 1 16 PHE O O 0.758 17.747 -4.144 1.00 . A A . 16 PHE O 1 1
21 44370 1 1 17 ALA C C -0.423 19.390 -1.879 1.00 . A A . 17 ALA C 1 1
21 44371 1 1 17 ALA CA C -1.258 19.243 -3.154 1.00 . A A . 17 ALA CA 1 1
21 44372 1 1 17 ALA CB C -2.700 19.689 -2.906 1.00 . A A . 17 ALA CB 1 1
21 44373 1 1 17 ALA H H -2.207 17.328 -3.442 1.00 . A A . 17 ALA H 1 1
21 44374 1 1 17 ALA HA H -0.826 19.820 -3.956 1.00 . A A . 17 ALA HA 1 1
21 44375 1 1 17 ALA HB1 H -3.291 19.504 -3.790 1.00 . A A . 17 ALA HB1 1 1
21 44376 1 1 17 ALA HB2 H -2.715 20.744 -2.677 1.00 . A A . 17 ALA HB2 1 1
21 44377 1 1 17 ALA HB3 H -3.111 19.134 -2.075 1.00 . A A . 17 ALA HB3 1 1
21 44378 1 1 17 ALA N N -1.356 17.805 -3.541 1.00 . A A . 17 ALA N 1 1
21 44379 1 1 17 ALA O O 0.230 20.393 -1.666 1.00 . A A . 17 ALA O 1 1
21 44380 1 1 18 LEU C C 1.845 18.615 -0.091 1.00 . A A . 18 LEU C 1 1
21 44381 1 1 18 LEU CA C 0.355 18.475 0.231 1.00 . A A . 18 LEU CA 1 1
21 44382 1 1 18 LEU CB C 0.085 17.156 0.958 1.00 . A A . 18 LEU CB 1 1
21 44383 1 1 18 LEU CD1 C -1.551 15.968 2.427 1.00 . A A . 18 LEU CD1 1 1
21 44384 1 1 18 LEU CD2 C -0.632 18.186 3.119 1.00 . A A . 18 LEU CD2 1 1
21 44385 1 1 18 LEU CG C -1.084 17.337 1.928 1.00 . A A . 18 LEU CG 1 1
21 44386 1 1 18 LEU H H -0.973 17.596 -1.224 1.00 . A A . 18 LEU H 1 1
21 44387 1 1 18 LEU HA H 0.020 19.304 0.835 1.00 . A A . 18 LEU HA 1 1
21 44388 1 1 18 LEU HB2 H -0.160 16.391 0.235 1.00 . A A . 18 LEU HB2 1 1
21 44389 1 1 18 LEU HB3 H 0.965 16.863 1.510 1.00 . A A . 18 LEU HB3 1 1
21 44390 1 1 18 LEU HD11 H -2.552 16.051 2.820 1.00 . A A . 18 LEU HD11 1 1
21 44391 1 1 18 LEU HD12 H -0.886 15.624 3.205 1.00 . A A . 18 LEU HD12 1 1
21 44392 1 1 18 LEU HD13 H -1.542 15.264 1.607 1.00 . A A . 18 LEU HD13 1 1
21 44393 1 1 18 LEU HD21 H -0.314 17.538 3.922 1.00 . A A . 18 LEU HD21 1 1
21 44394 1 1 18 LEU HD22 H -1.454 18.800 3.455 1.00 . A A . 18 LEU HD22 1 1
21 44395 1 1 18 LEU HD23 H 0.191 18.818 2.819 1.00 . A A . 18 LEU HD23 1 1
21 44396 1 1 18 LEU HG H -1.900 17.832 1.420 1.00 . A A . 18 LEU HG 1 1
21 44397 1 1 18 LEU N N -0.439 18.396 -1.030 1.00 . A A . 18 LEU N 1 1
21 44398 1 1 18 LEU O O 2.591 19.241 0.636 1.00 . A A . 18 LEU O 1 1
21 44399 1 1 19 PHE C C 3.884 18.996 -2.805 1.00 . A A . 19 PHE C 1 1
21 44400 1 1 19 PHE CA C 3.723 18.134 -1.551 1.00 . A A . 19 PHE CA 1 1
21 44401 1 1 19 PHE CB C 4.158 16.695 -1.830 1.00 . A A . 19 PHE CB 1 1
21 44402 1 1 19 PHE CD1 C 2.996 15.298 -0.084 1.00 . A A . 19 PHE CD1 1 1
21 44403 1 1 19 PHE CD2 C 5.349 15.806 0.206 1.00 . A A . 19 PHE CD2 1 1
21 44404 1 1 19 PHE CE1 C 3.004 14.574 1.114 1.00 . A A . 19 PHE CE1 1 1
21 44405 1 1 19 PHE CE2 C 5.358 15.082 1.404 1.00 . A A . 19 PHE CE2 1 1
21 44406 1 1 19 PHE CG C 4.168 15.914 -0.538 1.00 . A A . 19 PHE CG 1 1
21 44407 1 1 19 PHE CZ C 4.185 14.466 1.858 1.00 . A A . 19 PHE CZ 1 1
21 44408 1 1 19 PHE H H 1.661 17.537 -1.749 1.00 . A A . 19 PHE H 1 1
21 44409 1 1 19 PHE HA H 4.297 18.541 -0.736 1.00 . A A . 19 PHE HA 1 1
21 44410 1 1 19 PHE HB2 H 3.467 16.237 -2.523 1.00 . A A . 19 PHE HB2 1 1
21 44411 1 1 19 PHE HB3 H 5.149 16.694 -2.258 1.00 . A A . 19 PHE HB3 1 1
21 44412 1 1 19 PHE HD1 H 2.086 15.381 -0.658 1.00 . A A . 19 PHE HD1 1 1
21 44413 1 1 19 PHE HD2 H 6.253 16.281 -0.145 1.00 . A A . 19 PHE HD2 1 1
21 44414 1 1 19 PHE HE1 H 2.100 14.099 1.463 1.00 . A A . 19 PHE HE1 1 1
21 44415 1 1 19 PHE HE2 H 6.268 14.999 1.978 1.00 . A A . 19 PHE HE2 1 1
21 44416 1 1 19 PHE HZ H 4.192 13.908 2.783 1.00 . A A . 19 PHE HZ 1 1
21 44417 1 1 19 PHE N N 2.281 18.037 -1.178 1.00 . A A . 19 PHE N 1 1
21 44418 1 1 19 PHE O O 4.788 18.800 -3.594 1.00 . A A . 19 PHE O 1 1
21 44419 1 1 20 ASP C C 3.512 22.247 -3.776 1.00 . A A . 20 ASP C 1 1
21 44420 1 1 20 ASP CA C 3.111 20.830 -4.193 1.00 . A A . 20 ASP CA 1 1
21 44421 1 1 20 ASP CB C 1.708 20.825 -4.800 1.00 . A A . 20 ASP CB 1 1
21 44422 1 1 20 ASP CG C 1.763 21.389 -6.220 1.00 . A A . 20 ASP CG 1 1
21 44423 1 1 20 ASP H H 2.294 20.092 -2.344 1.00 . A A . 20 ASP H 1 1
21 44424 1 1 20 ASP HA H 3.820 20.428 -4.899 1.00 . A A . 20 ASP HA 1 1
21 44425 1 1 20 ASP HB2 H 1.332 19.812 -4.829 1.00 . A A . 20 ASP HB2 1 1
21 44426 1 1 20 ASP HB3 H 1.052 21.437 -4.198 1.00 . A A . 20 ASP HB3 1 1
21 44427 1 1 20 ASP N N 3.013 19.951 -2.992 1.00 . A A . 20 ASP N 1 1
21 44428 1 1 20 ASP O O 3.579 22.565 -2.605 1.00 . A A . 20 ASP O 1 1
21 44429 1 1 20 ASP OD1 O 2.753 21.152 -6.892 1.00 . A A . 20 ASP OD1 1 1
21 44430 1 1 20 ASP OD2 O 0.815 22.049 -6.612 1.00 . A A . 20 ASP OD2 1 1
21 44431 1 1 21 LYS C C 2.967 25.288 -3.892 1.00 . A A . 21 LYS C 1 1
21 44432 1 1 21 LYS CA C 4.179 24.498 -4.390 1.00 . A A . 21 LYS CA 1 1
21 44433 1 1 21 LYS CB C 4.706 25.087 -5.699 1.00 . A A . 21 LYS CB 1 1
21 44434 1 1 21 LYS CD C 7.153 24.932 -5.221 1.00 . A A . 21 LYS CD 1 1
21 44435 1 1 21 LYS CE C 7.653 26.254 -5.807 1.00 . A A . 21 LYS CE 1 1
21 44436 1 1 21 LYS CG C 6.012 24.391 -6.085 1.00 . A A . 21 LYS CG 1 1
21 44437 1 1 21 LYS H H 3.720 22.819 -5.664 1.00 . A A . 21 LYS H 1 1
21 44438 1 1 21 LYS HA H 4.961 24.497 -3.646 1.00 . A A . 21 LYS HA 1 1
21 44439 1 1 21 LYS HB2 H 3.974 24.940 -6.480 1.00 . A A . 21 LYS HB2 1 1
21 44440 1 1 21 LYS HB3 H 4.888 26.144 -5.570 1.00 . A A . 21 LYS HB3 1 1
21 44441 1 1 21 LYS HD2 H 6.796 25.094 -4.214 1.00 . A A . 21 LYS HD2 1 1
21 44442 1 1 21 LYS HD3 H 7.963 24.219 -5.205 1.00 . A A . 21 LYS HD3 1 1
21 44443 1 1 21 LYS HE2 H 8.507 26.082 -6.448 1.00 . A A . 21 LYS HE2 1 1
21 44444 1 1 21 LYS HE3 H 6.864 26.747 -6.352 1.00 . A A . 21 LYS HE3 1 1
21 44445 1 1 21 LYS HG2 H 5.913 23.326 -5.926 1.00 . A A . 21 LYS HG2 1 1
21 44446 1 1 21 LYS HG3 H 6.229 24.581 -7.124 1.00 . A A . 21 LYS HG3 1 1
21 44447 1 1 21 LYS HZ1 H 8.416 27.990 -4.946 1.00 . A A . 21 LYS HZ1 1 1
21 44448 1 1 21 LYS HZ2 H 8.779 26.571 -4.084 1.00 . A A . 21 LYS HZ2 1 1
21 44449 1 1 21 LYS HZ3 H 7.214 27.231 -4.021 1.00 . A A . 21 LYS HZ3 1 1
21 44450 1 1 21 LYS N N 3.781 23.099 -4.727 1.00 . A A . 21 LYS N 1 1
21 44451 1 1 21 LYS NZ N 8.045 27.074 -4.626 1.00 . A A . 21 LYS NZ 1 1
21 44452 1 1 21 LYS O O 2.873 25.631 -2.730 1.00 . A A . 21 LYS O 1 1
21 44453 1 1 22 ASP C C -0.246 26.282 -5.428 1.00 . A A . 22 ASP C 1 1
21 44454 1 1 22 ASP CA C 0.832 26.349 -4.342 1.00 . A A . 22 ASP CA 1 1
21 44455 1 1 22 ASP CB C 1.322 27.787 -4.163 1.00 . A A . 22 ASP CB 1 1
21 44456 1 1 22 ASP CG C 1.589 28.056 -2.681 1.00 . A A . 22 ASP CG 1 1
21 44457 1 1 22 ASP H H 2.135 25.294 -5.697 1.00 . A A . 22 ASP H 1 1
21 44458 1 1 22 ASP HA H 0.450 25.971 -3.408 1.00 . A A . 22 ASP HA 1 1
21 44459 1 1 22 ASP HB2 H 2.234 27.929 -4.725 1.00 . A A . 22 ASP HB2 1 1
21 44460 1 1 22 ASP HB3 H 0.569 28.472 -4.521 1.00 . A A . 22 ASP HB3 1 1
21 44461 1 1 22 ASP N N 2.039 25.580 -4.765 1.00 . A A . 22 ASP N 1 1
21 44462 1 1 22 ASP O O -1.282 25.672 -5.250 1.00 . A A . 22 ASP O 1 1
21 44463 1 1 22 ASP OD1 O 0.695 27.817 -1.885 1.00 . A A . 22 ASP OD1 1 1
21 44464 1 1 22 ASP OD2 O 2.683 28.495 -2.366 1.00 . A A . 22 ASP OD2 1 1
21 44465 1 1 23 ASN C C -0.453 26.169 -8.885 1.00 . A A . 23 ASN C 1 1
21 44466 1 1 23 ASN CA C -1.018 26.882 -7.650 1.00 . A A . 23 ASN CA 1 1
21 44467 1 1 23 ASN CB C -1.302 28.355 -7.961 1.00 . A A . 23 ASN CB 1 1
21 44468 1 1 23 ASN CG C -0.004 29.058 -8.366 1.00 . A A . 23 ASN CG 1 1
21 44469 1 1 23 ASN H H 0.835 27.393 -6.671 1.00 . A A . 23 ASN H 1 1
21 44470 1 1 23 ASN HA H -1.921 26.397 -7.318 1.00 . A A . 23 ASN HA 1 1
21 44471 1 1 23 ASN HB2 H -2.014 28.419 -8.771 1.00 . A A . 23 ASN HB2 1 1
21 44472 1 1 23 ASN HB3 H -1.710 28.834 -7.084 1.00 . A A . 23 ASN HB3 1 1
21 44473 1 1 23 ASN HD21 H 0.431 29.630 -6.514 1.00 . A A . 23 ASN HD21 1 1
21 44474 1 1 23 ASN HD22 H 1.552 30.096 -7.700 1.00 . A A . 23 ASN HD22 1 1
21 44475 1 1 23 ASN N N -0.008 26.906 -6.550 1.00 . A A . 23 ASN N 1 1
21 44476 1 1 23 ASN ND2 N 0.720 29.642 -7.451 1.00 . A A . 23 ASN ND2 1 1
21 44477 1 1 23 ASN O O -1.174 25.856 -9.813 1.00 . A A . 23 ASN O 1 1
21 44478 1 1 23 ASN OD1 O 0.355 29.075 -9.527 1.00 . A A . 23 ASN OD1 1 1
21 44479 1 1 24 ASN C C 0.771 23.856 -10.300 1.00 . A A . 24 ASN C 1 1
21 44480 1 1 24 ASN CA C 1.435 25.220 -10.086 1.00 . A A . 24 ASN CA 1 1
21 44481 1 1 24 ASN CB C 2.913 25.047 -9.731 1.00 . A A . 24 ASN CB 1 1
21 44482 1 1 24 ASN CG C 3.688 26.298 -10.149 1.00 . A A . 24 ASN CG 1 1
21 44483 1 1 24 ASN H H 1.395 26.173 -8.152 1.00 . A A . 24 ASN H 1 1
21 44484 1 1 24 ASN HA H 1.338 25.830 -10.970 1.00 . A A . 24 ASN HA 1 1
21 44485 1 1 24 ASN HB2 H 3.010 24.901 -8.664 1.00 . A A . 24 ASN HB2 1 1
21 44486 1 1 24 ASN HB3 H 3.310 24.189 -10.250 1.00 . A A . 24 ASN HB3 1 1
21 44487 1 1 24 ASN HD21 H 4.035 26.880 -8.283 1.00 . A A . 24 ASN HD21 1 1
21 44488 1 1 24 ASN HD22 H 4.669 27.893 -9.489 1.00 . A A . 24 ASN HD22 1 1
21 44489 1 1 24 ASN N N 0.829 25.911 -8.907 1.00 . A A . 24 ASN N 1 1
21 44490 1 1 24 ASN ND2 N 4.171 27.089 -9.231 1.00 . A A . 24 ASN ND2 1 1
21 44491 1 1 24 ASN O O 0.150 23.612 -11.316 1.00 . A A . 24 ASN O 1 1
21 44492 1 1 24 ASN OD1 O 3.855 26.558 -11.324 1.00 . A A . 24 ASN OD1 1 1
21 44493 1 1 25 GLY C C 1.321 20.628 -10.015 1.00 . A A . 25 GLY C 1 1
21 44494 1 1 25 GLY CA C 0.278 21.620 -9.499 1.00 . A A . 25 GLY CA 1 1
21 44495 1 1 25 GLY H H 1.405 23.187 -8.541 1.00 . A A . 25 GLY H 1 1
21 44496 1 1 25 GLY HA2 H -0.093 21.289 -8.540 1.00 . A A . 25 GLY HA2 1 1
21 44497 1 1 25 GLY HA3 H -0.540 21.676 -10.203 1.00 . A A . 25 GLY HA3 1 1
21 44498 1 1 25 GLY N N 0.899 22.967 -9.352 1.00 . A A . 25 GLY N 1 1
21 44499 1 1 25 GLY O O 1.088 19.903 -10.962 1.00 . A A . 25 GLY O 1 1
21 44500 1 1 26 SER C C 4.463 19.298 -8.684 1.00 . A A . 26 SER C 1 1
21 44501 1 1 26 SER CA C 3.535 19.647 -9.850 1.00 . A A . 26 SER CA 1 1
21 44502 1 1 26 SER CB C 4.300 20.402 -10.935 1.00 . A A . 26 SER CB 1 1
21 44503 1 1 26 SER H H 2.638 21.186 -8.637 1.00 . A A . 26 SER H 1 1
21 44504 1 1 26 SER HA H 3.095 18.752 -10.263 1.00 . A A . 26 SER HA 1 1
21 44505 1 1 26 SER HB2 H 5.243 19.915 -11.119 1.00 . A A . 26 SER HB2 1 1
21 44506 1 1 26 SER HB3 H 3.718 20.408 -11.847 1.00 . A A . 26 SER HB3 1 1
21 44507 1 1 26 SER HG H 3.947 22.315 -10.987 1.00 . A A . 26 SER HG 1 1
21 44508 1 1 26 SER N N 2.472 20.592 -9.398 1.00 . A A . 26 SER N 1 1
21 44509 1 1 26 SER O O 4.805 20.142 -7.878 1.00 . A A . 26 SER O 1 1
21 44510 1 1 26 SER OG O 4.539 21.735 -10.501 1.00 . A A . 26 SER OG 1 1
21 44511 1 1 27 ILE C C 7.070 17.050 -8.035 1.00 . A A . 27 ILE C 1 1
21 44512 1 1 27 ILE CA C 5.781 17.657 -7.473 1.00 . A A . 27 ILE CA 1 1
21 44513 1 1 27 ILE CB C 4.995 16.617 -6.672 1.00 . A A . 27 ILE CB 1 1
21 44514 1 1 27 ILE CD1 C 3.981 14.331 -6.741 1.00 . A A . 27 ILE CD1 1 1
21 44515 1 1 27 ILE CG1 C 4.618 15.441 -7.580 1.00 . A A . 27 ILE CG1 1 1
21 44516 1 1 27 ILE CG2 C 3.721 17.255 -6.117 1.00 . A A . 27 ILE CG2 1 1
21 44517 1 1 27 ILE H H 4.585 17.398 -9.249 1.00 . A A . 27 ILE H 1 1
21 44518 1 1 27 ILE HA H 6.007 18.507 -6.849 1.00 . A A . 27 ILE HA 1 1
21 44519 1 1 27 ILE HB H 5.604 16.260 -5.854 1.00 . A A . 27 ILE HB 1 1
21 44520 1 1 27 ILE HD11 H 4.297 14.431 -5.713 1.00 . A A . 27 ILE HD11 1 1
21 44521 1 1 27 ILE HD12 H 4.292 13.369 -7.121 1.00 . A A . 27 ILE HD12 1 1
21 44522 1 1 27 ILE HD13 H 2.905 14.410 -6.796 1.00 . A A . 27 ILE HD13 1 1
21 44523 1 1 27 ILE HG12 H 3.915 15.775 -8.329 1.00 . A A . 27 ILE HG12 1 1
21 44524 1 1 27 ILE HG13 H 5.506 15.061 -8.063 1.00 . A A . 27 ILE HG13 1 1
21 44525 1 1 27 ILE HG21 H 3.932 18.268 -5.806 1.00 . A A . 27 ILE HG21 1 1
21 44526 1 1 27 ILE HG22 H 3.372 16.684 -5.269 1.00 . A A . 27 ILE HG22 1 1
21 44527 1 1 27 ILE HG23 H 2.959 17.264 -6.882 1.00 . A A . 27 ILE HG23 1 1
21 44528 1 1 27 ILE N N 4.873 18.061 -8.588 1.00 . A A . 27 ILE N 1 1
21 44529 1 1 27 ILE O O 7.091 16.515 -9.126 1.00 . A A . 27 ILE O 1 1
21 44530 1 1 28 SER C C 9.500 15.063 -7.490 1.00 . A A . 28 SER C 1 1
21 44531 1 1 28 SER CA C 9.435 16.564 -7.785 1.00 . A A . 28 SER CA 1 1
21 44532 1 1 28 SER CB C 10.515 17.311 -7.005 1.00 . A A . 28 SER CB 1 1
21 44533 1 1 28 SER H H 8.103 17.571 -6.421 1.00 . A A . 28 SER H 1 1
21 44534 1 1 28 SER HA H 9.551 16.746 -8.842 1.00 . A A . 28 SER HA 1 1
21 44535 1 1 28 SER HB2 H 10.211 17.419 -5.977 1.00 . A A . 28 SER HB2 1 1
21 44536 1 1 28 SER HB3 H 11.441 16.751 -7.048 1.00 . A A . 28 SER HB3 1 1
21 44537 1 1 28 SER HG H 11.634 18.710 -7.764 1.00 . A A . 28 SER HG 1 1
21 44538 1 1 28 SER N N 8.145 17.132 -7.297 1.00 . A A . 28 SER N 1 1
21 44539 1 1 28 SER O O 8.791 14.555 -6.644 1.00 . A A . 28 SER O 1 1
21 44540 1 1 28 SER OG O 10.699 18.601 -7.576 1.00 . A A . 28 SER OG 1 1
21 44541 1 1 29 SER C C 10.814 12.600 -6.483 1.00 . A A . 29 SER C 1 1
21 44542 1 1 29 SER CA C 10.467 12.880 -7.947 1.00 . A A . 29 SER CA 1 1
21 44543 1 1 29 SER CB C 11.606 12.414 -8.856 1.00 . A A . 29 SER CB 1 1
21 44544 1 1 29 SER H H 10.912 14.784 -8.860 1.00 . A A . 29 SER H 1 1
21 44545 1 1 29 SER HA H 9.551 12.381 -8.220 1.00 . A A . 29 SER HA 1 1
21 44546 1 1 29 SER HB2 H 12.107 11.574 -8.403 1.00 . A A . 29 SER HB2 1 1
21 44547 1 1 29 SER HB3 H 11.201 12.114 -9.814 1.00 . A A . 29 SER HB3 1 1
21 44548 1 1 29 SER HG H 13.259 13.338 -8.411 1.00 . A A . 29 SER HG 1 1
21 44549 1 1 29 SER N N 10.350 14.351 -8.183 1.00 . A A . 29 SER N 1 1
21 44550 1 1 29 SER O O 10.352 11.639 -5.900 1.00 . A A . 29 SER O 1 1
21 44551 1 1 29 SER OG O 12.539 13.472 -9.032 1.00 . A A . 29 SER OG 1 1
21 44552 1 1 30 SER C C 10.757 13.191 -3.575 1.00 . A A . 30 SER C 1 1
21 44553 1 1 30 SER CA C 12.006 13.212 -4.460 1.00 . A A . 30 SER CA 1 1
21 44554 1 1 30 SER CB C 12.898 14.399 -4.099 1.00 . A A . 30 SER CB 1 1
21 44555 1 1 30 SER H H 11.988 14.199 -6.379 1.00 . A A . 30 SER H 1 1
21 44556 1 1 30 SER HA H 12.557 12.291 -4.358 1.00 . A A . 30 SER HA 1 1
21 44557 1 1 30 SER HB2 H 13.319 14.250 -3.118 1.00 . A A . 30 SER HB2 1 1
21 44558 1 1 30 SER HB3 H 13.699 14.480 -4.822 1.00 . A A . 30 SER HB3 1 1
21 44559 1 1 30 SER HG H 12.706 16.327 -3.920 1.00 . A A . 30 SER HG 1 1
21 44560 1 1 30 SER N N 11.625 13.431 -5.887 1.00 . A A . 30 SER N 1 1
21 44561 1 1 30 SER O O 10.707 12.506 -2.572 1.00 . A A . 30 SER O 1 1
21 44562 1 1 30 SER OG O 12.120 15.589 -4.098 1.00 . A A . 30 SER OG 1 1
21 44563 1 1 31 GLU C C 7.531 12.869 -3.592 1.00 . A A . 31 GLU C 1 1
21 44564 1 1 31 GLU CA C 8.499 13.960 -3.123 1.00 . A A . 31 GLU CA 1 1
21 44565 1 1 31 GLU CB C 7.899 15.347 -3.358 1.00 . A A . 31 GLU CB 1 1
21 44566 1 1 31 GLU CD C 8.671 17.706 -3.643 1.00 . A A . 31 GLU CD 1 1
21 44567 1 1 31 GLU CG C 8.867 16.415 -2.846 1.00 . A A . 31 GLU CG 1 1
21 44568 1 1 31 GLU H H 9.809 14.479 -4.753 1.00 . A A . 31 GLU H 1 1
21 44569 1 1 31 GLU HA H 8.732 13.833 -2.077 1.00 . A A . 31 GLU HA 1 1
21 44570 1 1 31 GLU HB2 H 7.729 15.490 -4.416 1.00 . A A . 31 GLU HB2 1 1
21 44571 1 1 31 GLU HB3 H 6.963 15.428 -2.828 1.00 . A A . 31 GLU HB3 1 1
21 44572 1 1 31 GLU HG2 H 8.672 16.604 -1.799 1.00 . A A . 31 GLU HG2 1 1
21 44573 1 1 31 GLU HG3 H 9.882 16.070 -2.967 1.00 . A A . 31 GLU HG3 1 1
21 44574 1 1 31 GLU N N 9.747 13.935 -3.940 1.00 . A A . 31 GLU N 1 1
21 44575 1 1 31 GLU O O 6.610 12.502 -2.888 1.00 . A A . 31 GLU O 1 1
21 44576 1 1 31 GLU OE1 O 7.531 18.044 -3.916 1.00 . A A . 31 GLU OE1 1 1
21 44577 1 1 31 GLU OE2 O 9.664 18.334 -3.969 1.00 . A A . 31 GLU OE2 1 1
21 44578 1 1 32 LEU C C 6.780 10.100 -4.315 1.00 . A A . 32 LEU C 1 1
21 44579 1 1 32 LEU CA C 6.819 11.282 -5.288 1.00 . A A . 32 LEU CA 1 1
21 44580 1 1 32 LEU CB C 7.421 10.852 -6.627 1.00 . A A . 32 LEU CB 1 1
21 44581 1 1 32 LEU CD1 C 5.174 10.376 -7.611 1.00 . A A . 32 LEU CD1 1 1
21 44582 1 1 32 LEU CD2 C 7.207 9.260 -8.541 1.00 . A A . 32 LEU CD2 1 1
21 44583 1 1 32 LEU CG C 6.538 9.778 -7.265 1.00 . A A . 32 LEU CG 1 1
21 44584 1 1 32 LEU H H 8.477 12.659 -5.328 1.00 . A A . 32 LEU H 1 1
21 44585 1 1 32 LEU HA H 5.826 11.676 -5.441 1.00 . A A . 32 LEU HA 1 1
21 44586 1 1 32 LEU HB2 H 7.480 11.707 -7.285 1.00 . A A . 32 LEU HB2 1 1
21 44587 1 1 32 LEU HB3 H 8.411 10.453 -6.465 1.00 . A A . 32 LEU HB3 1 1
21 44588 1 1 32 LEU HD11 H 4.576 10.450 -6.715 1.00 . A A . 32 LEU HD11 1 1
21 44589 1 1 32 LEU HD12 H 4.673 9.741 -8.327 1.00 . A A . 32 LEU HD12 1 1
21 44590 1 1 32 LEU HD13 H 5.308 11.359 -8.036 1.00 . A A . 32 LEU HD13 1 1
21 44591 1 1 32 LEU HD21 H 7.877 8.450 -8.292 1.00 . A A . 32 LEU HD21 1 1
21 44592 1 1 32 LEU HD22 H 7.767 10.060 -9.004 1.00 . A A . 32 LEU HD22 1 1
21 44593 1 1 32 LEU HD23 H 6.451 8.906 -9.226 1.00 . A A . 32 LEU HD23 1 1
21 44594 1 1 32 LEU HG H 6.406 8.961 -6.569 1.00 . A A . 32 LEU HG 1 1
21 44595 1 1 32 LEU N N 7.730 12.349 -4.776 1.00 . A A . 32 LEU N 1 1
21 44596 1 1 32 LEU O O 5.725 9.665 -3.894 1.00 . A A . 32 LEU O 1 1
21 44597 1 1 33 ALA C C 7.282 8.807 -1.685 1.00 . A A . 33 ALA C 1 1
21 44598 1 1 33 ALA CA C 7.953 8.424 -3.007 1.00 . A A . 33 ALA CA 1 1
21 44599 1 1 33 ALA CB C 9.436 8.126 -2.787 1.00 . A A . 33 ALA CB 1 1
21 44600 1 1 33 ALA H H 8.760 9.946 -4.306 1.00 . A A . 33 ALA H 1 1
21 44601 1 1 33 ALA HA H 7.465 7.567 -3.442 1.00 . A A . 33 ALA HA 1 1
21 44602 1 1 33 ALA HB1 H 9.921 7.988 -3.743 1.00 . A A . 33 ALA HB1 1 1
21 44603 1 1 33 ALA HB2 H 9.539 7.226 -2.199 1.00 . A A . 33 ALA HB2 1 1
21 44604 1 1 33 ALA HB3 H 9.897 8.952 -2.266 1.00 . A A . 33 ALA HB3 1 1
21 44605 1 1 33 ALA N N 7.923 9.579 -3.953 1.00 . A A . 33 ALA N 1 1
21 44606 1 1 33 ALA O O 6.636 7.997 -1.049 1.00 . A A . 33 ALA O 1 1
21 44607 1 1 34 THR C C 5.273 10.523 -0.148 1.00 . A A . 34 THR C 1 1
21 44608 1 1 34 THR CA C 6.795 10.472 0.010 1.00 . A A . 34 THR CA 1 1
21 44609 1 1 34 THR CB C 7.353 11.871 0.277 1.00 . A A . 34 THR CB 1 1
21 44610 1 1 34 THR CG2 C 6.888 12.351 1.651 1.00 . A A . 34 THR CG2 1 1
21 44611 1 1 34 THR H H 7.949 10.673 -1.800 1.00 . A A . 34 THR H 1 1
21 44612 1 1 34 THR HA H 7.069 9.805 0.812 1.00 . A A . 34 THR HA 1 1
21 44613 1 1 34 THR HB H 6.995 12.552 -0.479 1.00 . A A . 34 THR HB 1 1
21 44614 1 1 34 THR HG1 H 9.067 12.333 -0.518 1.00 . A A . 34 THR HG1 1 1
21 44615 1 1 34 THR HG21 H 5.846 12.631 1.600 1.00 . A A . 34 THR HG21 1 1
21 44616 1 1 34 THR HG22 H 7.476 13.205 1.952 1.00 . A A . 34 THR HG22 1 1
21 44617 1 1 34 THR HG23 H 7.011 11.556 2.372 1.00 . A A . 34 THR HG23 1 1
21 44618 1 1 34 THR N N 7.427 10.037 -1.270 1.00 . A A . 34 THR N 1 1
21 44619 1 1 34 THR O O 4.535 10.157 0.745 1.00 . A A . 34 THR O 1 1
21 44620 1 1 34 THR OG1 O 8.772 11.826 0.242 1.00 . A A . 34 THR OG1 1 1
21 44621 1 1 35 VAL C C 2.718 9.639 -1.412 1.00 . A A . 35 VAL C 1 1
21 44622 1 1 35 VAL CA C 3.326 11.042 -1.501 1.00 . A A . 35 VAL CA 1 1
21 44623 1 1 35 VAL CB C 3.157 11.616 -2.910 1.00 . A A . 35 VAL CB 1 1
21 44624 1 1 35 VAL CG1 C 1.668 11.704 -3.255 1.00 . A A . 35 VAL CG1 1 1
21 44625 1 1 35 VAL CG2 C 3.773 13.016 -2.966 1.00 . A A . 35 VAL CG2 1 1
21 44626 1 1 35 VAL H H 5.416 11.257 -1.989 1.00 . A A . 35 VAL H 1 1
21 44627 1 1 35 VAL HA H 2.869 11.698 -0.777 1.00 . A A . 35 VAL HA 1 1
21 44628 1 1 35 VAL HB H 3.653 10.973 -3.622 1.00 . A A . 35 VAL HB 1 1
21 44629 1 1 35 VAL HG11 H 1.548 12.202 -4.206 1.00 . A A . 35 VAL HG11 1 1
21 44630 1 1 35 VAL HG12 H 1.154 12.265 -2.488 1.00 . A A . 35 VAL HG12 1 1
21 44631 1 1 35 VAL HG13 H 1.252 10.710 -3.313 1.00 . A A . 35 VAL HG13 1 1
21 44632 1 1 35 VAL HG21 H 4.550 13.098 -2.220 1.00 . A A . 35 VAL HG21 1 1
21 44633 1 1 35 VAL HG22 H 3.008 13.753 -2.771 1.00 . A A . 35 VAL HG22 1 1
21 44634 1 1 35 VAL HG23 H 4.195 13.184 -3.945 1.00 . A A . 35 VAL HG23 1 1
21 44635 1 1 35 VAL N N 4.800 10.970 -1.282 1.00 . A A . 35 VAL N 1 1
21 44636 1 1 35 VAL O O 1.641 9.453 -0.879 1.00 . A A . 35 VAL O 1 1
21 44637 1 1 36 MET C C 2.911 6.748 -0.425 1.00 . A A . 36 MET C 1 1
21 44638 1 1 36 MET CA C 2.869 7.261 -1.865 1.00 . A A . 36 MET CA 1 1
21 44639 1 1 36 MET CB C 3.798 6.437 -2.758 1.00 . A A . 36 MET CB 1 1
21 44640 1 1 36 MET CE C 4.181 6.631 -6.853 1.00 . A A . 36 MET CE 1 1
21 44641 1 1 36 MET CG C 3.506 6.752 -4.226 1.00 . A A . 36 MET CG 1 1
21 44642 1 1 36 MET H H 4.271 8.827 -2.346 1.00 . A A . 36 MET H 1 1
21 44643 1 1 36 MET HA H 1.861 7.227 -2.250 1.00 . A A . 36 MET HA 1 1
21 44644 1 1 36 MET HB2 H 4.826 6.685 -2.532 1.00 . A A . 36 MET HB2 1 1
21 44645 1 1 36 MET HB3 H 3.632 5.385 -2.578 1.00 . A A . 36 MET HB3 1 1
21 44646 1 1 36 MET HE1 H 3.891 7.664 -6.719 1.00 . A A . 36 MET HE1 1 1
21 44647 1 1 36 MET HE2 H 3.333 6.064 -7.202 1.00 . A A . 36 MET HE2 1 1
21 44648 1 1 36 MET HE3 H 4.980 6.567 -7.580 1.00 . A A . 36 MET HE3 1 1
21 44649 1 1 36 MET HG2 H 2.527 6.380 -4.486 1.00 . A A . 36 MET HG2 1 1
21 44650 1 1 36 MET HG3 H 3.538 7.821 -4.378 1.00 . A A . 36 MET HG3 1 1
21 44651 1 1 36 MET N N 3.402 8.652 -1.926 1.00 . A A . 36 MET N 1 1
21 44652 1 1 36 MET O O 2.054 5.998 0.003 1.00 . A A . 36 MET O 1 1
21 44653 1 1 36 MET SD S 4.751 5.958 -5.273 1.00 . A A . 36 MET SD 1 1
21 44654 1 1 37 ARG C C 2.816 7.227 2.552 1.00 . A A . 37 ARG C 1 1
21 44655 1 1 37 ARG CA C 4.000 6.691 1.743 1.00 . A A . 37 ARG CA 1 1
21 44656 1 1 37 ARG CB C 5.314 7.278 2.262 1.00 . A A . 37 ARG CB 1 1
21 44657 1 1 37 ARG CD C 7.751 7.090 1.737 1.00 . A A . 37 ARG CD 1 1
21 44658 1 1 37 ARG CG C 6.458 6.305 1.975 1.00 . A A . 37 ARG CG 1 1
21 44659 1 1 37 ARG CZ C 9.981 6.148 1.825 1.00 . A A . 37 ARG CZ 1 1
21 44660 1 1 37 ARG H H 4.578 7.757 -0.040 1.00 . A A . 37 ARG H 1 1
21 44661 1 1 37 ARG HA H 4.034 5.615 1.789 1.00 . A A . 37 ARG HA 1 1
21 44662 1 1 37 ARG HB2 H 5.509 8.220 1.768 1.00 . A A . 37 ARG HB2 1 1
21 44663 1 1 37 ARG HB3 H 5.241 7.440 3.327 1.00 . A A . 37 ARG HB3 1 1
21 44664 1 1 37 ARG HD2 H 7.946 7.181 0.678 1.00 . A A . 37 ARG HD2 1 1
21 44665 1 1 37 ARG HD3 H 7.688 8.065 2.196 1.00 . A A . 37 ARG HD3 1 1
21 44666 1 1 37 ARG HE H 8.643 5.856 3.262 1.00 . A A . 37 ARG HE 1 1
21 44667 1 1 37 ARG HG2 H 6.588 5.642 2.818 1.00 . A A . 37 ARG HG2 1 1
21 44668 1 1 37 ARG HG3 H 6.226 5.726 1.094 1.00 . A A . 37 ARG HG3 1 1
21 44669 1 1 37 ARG HH11 H 9.288 4.996 0.341 1.00 . A A . 37 ARG HH11 1 1
21 44670 1 1 37 ARG HH12 H 10.987 5.332 0.296 1.00 . A A . 37 ARG HH12 1 1
21 44671 1 1 37 ARG HH21 H 10.947 7.268 3.174 1.00 . A A . 37 ARG HH21 1 1
21 44672 1 1 37 ARG HH22 H 11.926 6.618 1.901 1.00 . A A . 37 ARG HH22 1 1
21 44673 1 1 37 ARG N N 3.901 7.151 0.327 1.00 . A A . 37 ARG N 1 1
21 44674 1 1 37 ARG NE N 8.816 6.284 2.398 1.00 . A A . 37 ARG NE 1 1
21 44675 1 1 37 ARG NH1 N 10.094 5.437 0.736 1.00 . A A . 37 ARG NH1 1 1
21 44676 1 1 37 ARG NH2 N 11.034 6.722 2.340 1.00 . A A . 37 ARG NH2 1 1
21 44677 1 1 37 ARG O O 2.335 6.585 3.465 1.00 . A A . 37 ARG O 1 1
21 44678 1 1 38 SER C C -0.123 8.359 2.480 1.00 . A A . 38 SER C 1 1
21 44679 1 1 38 SER CA C 1.189 8.980 2.968 1.00 . A A . 38 SER CA 1 1
21 44680 1 1 38 SER CB C 1.224 10.475 2.655 1.00 . A A . 38 SER CB 1 1
21 44681 1 1 38 SER H H 2.747 8.898 1.480 1.00 . A A . 38 SER H 1 1
21 44682 1 1 38 SER HA H 1.309 8.823 4.030 1.00 . A A . 38 SER HA 1 1
21 44683 1 1 38 SER HB2 H 2.214 10.754 2.335 1.00 . A A . 38 SER HB2 1 1
21 44684 1 1 38 SER HB3 H 0.518 10.692 1.864 1.00 . A A . 38 SER HB3 1 1
21 44685 1 1 38 SER HG H 1.543 11.897 3.944 1.00 . A A . 38 SER HG 1 1
21 44686 1 1 38 SER N N 2.344 8.399 2.222 1.00 . A A . 38 SER N 1 1
21 44687 1 1 38 SER O O -1.047 8.158 3.243 1.00 . A A . 38 SER O 1 1
21 44688 1 1 38 SER OG O 0.885 11.208 3.825 1.00 . A A . 38 SER OG 1 1
21 44689 1 1 39 LEU C C -1.685 6.063 1.297 1.00 . A A . 39 LEU C 1 1
21 44690 1 1 39 LEU CA C -1.459 7.443 0.673 1.00 . A A . 39 LEU CA 1 1
21 44691 1 1 39 LEU CB C -1.225 7.319 -0.834 1.00 . A A . 39 LEU CB 1 1
21 44692 1 1 39 LEU CD1 C -0.956 8.703 -2.895 1.00 . A A . 39 LEU CD1 1 1
21 44693 1 1 39 LEU CD2 C -3.139 8.680 -1.684 1.00 . A A . 39 LEU CD2 1 1
21 44694 1 1 39 LEU CG C -1.619 8.628 -1.519 1.00 . A A . 39 LEU CG 1 1
21 44695 1 1 39 LEU H H 0.551 8.223 0.616 1.00 . A A . 39 LEU H 1 1
21 44696 1 1 39 LEU HA H -2.304 8.085 0.864 1.00 . A A . 39 LEU HA 1 1
21 44697 1 1 39 LEU HB2 H -0.182 7.113 -1.021 1.00 . A A . 39 LEU HB2 1 1
21 44698 1 1 39 LEU HB3 H -1.829 6.514 -1.227 1.00 . A A . 39 LEU HB3 1 1
21 44699 1 1 39 LEU HD11 H -0.723 9.731 -3.127 1.00 . A A . 39 LEU HD11 1 1
21 44700 1 1 39 LEU HD12 H -1.631 8.309 -3.642 1.00 . A A . 39 LEU HD12 1 1
21 44701 1 1 39 LEU HD13 H -0.047 8.120 -2.889 1.00 . A A . 39 LEU HD13 1 1
21 44702 1 1 39 LEU HD21 H -3.612 8.321 -0.781 1.00 . A A . 39 LEU HD21 1 1
21 44703 1 1 39 LEU HD22 H -3.434 8.058 -2.516 1.00 . A A . 39 LEU HD22 1 1
21 44704 1 1 39 LEU HD23 H -3.447 9.699 -1.869 1.00 . A A . 39 LEU HD23 1 1
21 44705 1 1 39 LEU HG H -1.291 9.463 -0.916 1.00 . A A . 39 LEU HG 1 1
21 44706 1 1 39 LEU N N -0.208 8.053 1.213 1.00 . A A . 39 LEU N 1 1
21 44707 1 1 39 LEU O O -2.799 5.580 1.372 1.00 . A A . 39 LEU O 1 1
21 44708 1 1 40 GLY C C 0.056 3.060 1.594 1.00 . A A . 40 GLY C 1 1
21 44709 1 1 40 GLY CA C -0.788 4.077 2.364 1.00 . A A . 40 GLY CA 1 1
21 44710 1 1 40 GLY H H 0.251 5.833 1.675 1.00 . A A . 40 GLY H 1 1
21 44711 1 1 40 GLY HA2 H -0.457 4.115 3.393 1.00 . A A . 40 GLY HA2 1 1
21 44712 1 1 40 GLY HA3 H -1.824 3.779 2.331 1.00 . A A . 40 GLY HA3 1 1
21 44713 1 1 40 GLY N N -0.637 5.425 1.745 1.00 . A A . 40 GLY N 1 1
21 44714 1 1 40 GLY O O -0.339 1.923 1.414 1.00 . A A . 40 GLY O 1 1
21 44715 1 1 41 LEU C C 3.474 2.449 1.011 1.00 . A A . 41 LEU C 1 1
21 44716 1 1 41 LEU CA C 2.083 2.513 0.376 1.00 . A A . 41 LEU CA 1 1
21 44717 1 1 41 LEU CB C 2.166 3.098 -1.036 1.00 . A A . 41 LEU CB 1 1
21 44718 1 1 41 LEU CD1 C 0.840 3.887 -3.002 1.00 . A A . 41 LEU CD1 1 1
21 44719 1 1 41 LEU CD2 C 0.136 1.833 -1.766 1.00 . A A . 41 LEU CD2 1 1
21 44720 1 1 41 LEU CG C 0.759 3.225 -1.625 1.00 . A A . 41 LEU CG 1 1
21 44721 1 1 41 LEU H H 1.510 4.377 1.291 1.00 . A A . 41 LEU H 1 1
21 44722 1 1 41 LEU HA H 1.637 1.532 0.343 1.00 . A A . 41 LEU HA 1 1
21 44723 1 1 41 LEU HB2 H 2.629 4.073 -0.995 1.00 . A A . 41 LEU HB2 1 1
21 44724 1 1 41 LEU HB3 H 2.757 2.446 -1.661 1.00 . A A . 41 LEU HB3 1 1
21 44725 1 1 41 LEU HD11 H 1.583 4.671 -2.980 1.00 . A A . 41 LEU HD11 1 1
21 44726 1 1 41 LEU HD12 H -0.121 4.308 -3.256 1.00 . A A . 41 LEU HD12 1 1
21 44727 1 1 41 LEU HD13 H 1.116 3.149 -3.740 1.00 . A A . 41 LEU HD13 1 1
21 44728 1 1 41 LEU HD21 H 0.809 1.192 -2.316 1.00 . A A . 41 LEU HD21 1 1
21 44729 1 1 41 LEU HD22 H -0.801 1.911 -2.296 1.00 . A A . 41 LEU HD22 1 1
21 44730 1 1 41 LEU HD23 H -0.037 1.416 -0.785 1.00 . A A . 41 LEU HD23 1 1
21 44731 1 1 41 LEU HG H 0.149 3.830 -0.971 1.00 . A A . 41 LEU HG 1 1
21 44732 1 1 41 LEU N N 1.212 3.458 1.137 1.00 . A A . 41 LEU N 1 1
21 44733 1 1 41 LEU O O 3.769 3.160 1.953 1.00 . A A . 41 LEU O 1 1
21 44734 1 1 42 SER C C 6.605 0.682 0.137 1.00 . A A . 42 SER C 1 1
21 44735 1 1 42 SER CA C 5.703 1.490 1.078 1.00 . A A . 42 SER CA 1 1
21 44736 1 1 42 SER CB C 5.517 0.759 2.407 1.00 . A A . 42 SER CB 1 1
21 44737 1 1 42 SER H H 4.069 1.039 -0.255 1.00 . A A . 42 SER H 1 1
21 44738 1 1 42 SER HA H 6.119 2.470 1.251 1.00 . A A . 42 SER HA 1 1
21 44739 1 1 42 SER HB2 H 4.590 1.063 2.861 1.00 . A A . 42 SER HB2 1 1
21 44740 1 1 42 SER HB3 H 5.495 -0.309 2.229 1.00 . A A . 42 SER HB3 1 1
21 44741 1 1 42 SER HG H 6.332 1.844 3.801 1.00 . A A . 42 SER HG 1 1
21 44742 1 1 42 SER N N 4.330 1.602 0.504 1.00 . A A . 42 SER N 1 1
21 44743 1 1 42 SER O O 7.056 -0.391 0.484 1.00 . A A . 42 SER O 1 1
21 44744 1 1 42 SER OG O 6.594 1.083 3.276 1.00 . A A . 42 SER OG 1 1
21 44745 1 1 43 PRO C C 9.169 0.639 -1.625 1.00 . A A . 43 PRO C 1 1
21 44746 1 1 43 PRO CA C 7.695 0.540 -2.028 1.00 . A A . 43 PRO CA 1 1
21 44747 1 1 43 PRO CB C 7.433 1.311 -3.318 1.00 . A A . 43 PRO CB 1 1
21 44748 1 1 43 PRO CD C 6.334 2.514 -1.528 1.00 . A A . 43 PRO CD 1 1
21 44749 1 1 43 PRO CG C 6.990 2.671 -2.877 1.00 . A A . 43 PRO CG 1 1
21 44750 1 1 43 PRO HA H 7.397 -0.489 -2.144 1.00 . A A . 43 PRO HA 1 1
21 44751 1 1 43 PRO HB2 H 8.341 1.380 -3.902 1.00 . A A . 43 PRO HB2 1 1
21 44752 1 1 43 PRO HB3 H 6.652 0.835 -3.889 1.00 . A A . 43 PRO HB3 1 1
21 44753 1 1 43 PRO HD2 H 6.630 3.319 -0.870 1.00 . A A . 43 PRO HD2 1 1
21 44754 1 1 43 PRO HD3 H 5.261 2.478 -1.630 1.00 . A A . 43 PRO HD3 1 1
21 44755 1 1 43 PRO HG2 H 7.845 3.328 -2.799 1.00 . A A . 43 PRO HG2 1 1
21 44756 1 1 43 PRO HG3 H 6.278 3.073 -3.582 1.00 . A A . 43 PRO HG3 1 1
21 44757 1 1 43 PRO N N 6.838 1.226 -1.031 1.00 . A A . 43 PRO N 1 1
21 44758 1 1 43 PRO O O 9.636 1.678 -1.200 1.00 . A A . 43 PRO O 1 1
21 44759 1 1 44 SER C C 12.098 0.588 -2.280 1.00 . A A . 44 SER C 1 1
21 44760 1 1 44 SER CA C 11.347 -0.401 -1.386 1.00 . A A . 44 SER CA 1 1
21 44761 1 1 44 SER CB C 11.853 -1.825 -1.620 1.00 . A A . 44 SER CB 1 1
21 44762 1 1 44 SER H H 9.503 -1.258 -2.106 1.00 . A A . 44 SER H 1 1
21 44763 1 1 44 SER HA H 11.463 -0.134 -0.347 1.00 . A A . 44 SER HA 1 1
21 44764 1 1 44 SER HB2 H 12.028 -1.979 -2.673 1.00 . A A . 44 SER HB2 1 1
21 44765 1 1 44 SER HB3 H 12.779 -1.969 -1.080 1.00 . A A . 44 SER HB3 1 1
21 44766 1 1 44 SER HG H 10.423 -3.106 -1.937 1.00 . A A . 44 SER HG 1 1
21 44767 1 1 44 SER N N 9.903 -0.433 -1.759 1.00 . A A . 44 SER N 1 1
21 44768 1 1 44 SER O O 11.525 1.202 -3.159 1.00 . A A . 44 SER O 1 1
21 44769 1 1 44 SER OG O 10.875 -2.752 -1.167 1.00 . A A . 44 SER OG 1 1
21 44770 1 1 45 GLU C C 14.146 1.245 -4.367 1.00 . A A . 45 GLU C 1 1
21 44771 1 1 45 GLU CA C 14.163 1.698 -2.905 1.00 . A A . 45 GLU CA 1 1
21 44772 1 1 45 GLU CB C 15.585 1.646 -2.343 1.00 . A A . 45 GLU CB 1 1
21 44773 1 1 45 GLU CD C 17.260 3.217 -1.359 1.00 . A A . 45 GLU CD 1 1
21 44774 1 1 45 GLU CG C 16.240 3.022 -2.482 1.00 . A A . 45 GLU CG 1 1
21 44775 1 1 45 GLU H H 13.819 0.242 -1.351 1.00 . A A . 45 GLU H 1 1
21 44776 1 1 45 GLU HA H 13.766 2.697 -2.814 1.00 . A A . 45 GLU HA 1 1
21 44777 1 1 45 GLU HB2 H 15.550 1.367 -1.300 1.00 . A A . 45 GLU HB2 1 1
21 44778 1 1 45 GLU HB3 H 16.162 0.917 -2.892 1.00 . A A . 45 GLU HB3 1 1
21 44779 1 1 45 GLU HG2 H 16.738 3.087 -3.439 1.00 . A A . 45 GLU HG2 1 1
21 44780 1 1 45 GLU HG3 H 15.483 3.789 -2.416 1.00 . A A . 45 GLU HG3 1 1
21 44781 1 1 45 GLU N N 13.376 0.747 -2.065 1.00 . A A . 45 GLU N 1 1
21 44782 1 1 45 GLU O O 14.189 2.052 -5.276 1.00 . A A . 45 GLU O 1 1
21 44783 1 1 45 GLU OE1 O 16.842 3.502 -0.249 1.00 . A A . 45 GLU OE1 1 1
21 44784 1 1 45 GLU OE2 O 18.442 3.079 -1.629 1.00 . A A . 45 GLU OE2 1 1
21 44785 1 1 46 ALA C C 12.784 -0.074 -6.711 1.00 . A A . 46 ALA C 1 1
21 44786 1 1 46 ALA CA C 14.056 -0.545 -6.004 1.00 . A A . 46 ALA CA 1 1
21 44787 1 1 46 ALA CB C 14.067 -2.070 -5.878 1.00 . A A . 46 ALA CB 1 1
21 44788 1 1 46 ALA H H 14.043 -0.670 -3.850 1.00 . A A . 46 ALA H 1 1
21 44789 1 1 46 ALA HA H 14.931 -0.212 -6.539 1.00 . A A . 46 ALA HA 1 1
21 44790 1 1 46 ALA HB1 H 13.499 -2.363 -5.007 1.00 . A A . 46 ALA HB1 1 1
21 44791 1 1 46 ALA HB2 H 15.085 -2.415 -5.776 1.00 . A A . 46 ALA HB2 1 1
21 44792 1 1 46 ALA HB3 H 13.625 -2.506 -6.761 1.00 . A A . 46 ALA HB3 1 1
21 44793 1 1 46 ALA N N 14.080 -0.039 -4.599 1.00 . A A . 46 ALA N 1 1
21 44794 1 1 46 ALA O O 12.819 0.374 -7.840 1.00 . A A . 46 ALA O 1 1
21 44795 1 1 47 GLU C C 10.414 1.791 -6.911 1.00 . A A . 47 GLU C 1 1
21 44796 1 1 47 GLU CA C 10.383 0.278 -6.683 1.00 . A A . 47 GLU CA 1 1
21 44797 1 1 47 GLU CB C 9.289 -0.092 -5.679 1.00 . A A . 47 GLU CB 1 1
21 44798 1 1 47 GLU CD C 8.367 -2.130 -4.567 1.00 . A A . 47 GLU CD 1 1
21 44799 1 1 47 GLU CG C 8.877 -1.551 -5.887 1.00 . A A . 47 GLU CG 1 1
21 44800 1 1 47 GLU H H 11.655 -0.531 -5.141 1.00 . A A . 47 GLU H 1 1
21 44801 1 1 47 GLU HA H 10.221 -0.241 -7.614 1.00 . A A . 47 GLU HA 1 1
21 44802 1 1 47 GLU HB2 H 9.665 0.038 -4.674 1.00 . A A . 47 GLU HB2 1 1
21 44803 1 1 47 GLU HB3 H 8.433 0.547 -5.829 1.00 . A A . 47 GLU HB3 1 1
21 44804 1 1 47 GLU HG2 H 8.094 -1.600 -6.630 1.00 . A A . 47 GLU HG2 1 1
21 44805 1 1 47 GLU HG3 H 9.729 -2.122 -6.222 1.00 . A A . 47 GLU HG3 1 1
21 44806 1 1 47 GLU N N 11.659 -0.168 -6.051 1.00 . A A . 47 GLU N 1 1
21 44807 1 1 47 GLU O O 10.011 2.281 -7.947 1.00 . A A . 47 GLU O 1 1
21 44808 1 1 47 GLU OE1 O 7.345 -1.661 -4.092 1.00 . A A . 47 GLU OE1 1 1
21 44809 1 1 47 GLU OE2 O 9.006 -3.032 -4.052 1.00 . A A . 47 GLU OE2 1 1
21 44810 1 1 48 VAL C C 11.885 4.376 -7.273 1.00 . A A . 48 VAL C 1 1
21 44811 1 1 48 VAL CA C 10.960 4.015 -6.106 1.00 . A A . 48 VAL CA 1 1
21 44812 1 1 48 VAL CB C 11.532 4.536 -4.785 1.00 . A A . 48 VAL CB 1 1
21 44813 1 1 48 VAL CG1 C 11.628 6.061 -4.835 1.00 . A A . 48 VAL CG1 1 1
21 44814 1 1 48 VAL CG2 C 10.613 4.123 -3.630 1.00 . A A . 48 VAL CG2 1 1
21 44815 1 1 48 VAL H H 11.219 2.113 -5.123 1.00 . A A . 48 VAL H 1 1
21 44816 1 1 48 VAL HA H 9.973 4.419 -6.268 1.00 . A A . 48 VAL HA 1 1
21 44817 1 1 48 VAL HB H 12.516 4.118 -4.631 1.00 . A A . 48 VAL HB 1 1
21 44818 1 1 48 VAL HG11 H 12.511 6.349 -5.388 1.00 . A A . 48 VAL HG11 1 1
21 44819 1 1 48 VAL HG12 H 11.690 6.452 -3.831 1.00 . A A . 48 VAL HG12 1 1
21 44820 1 1 48 VAL HG13 H 10.752 6.462 -5.324 1.00 . A A . 48 VAL HG13 1 1
21 44821 1 1 48 VAL HG21 H 10.020 3.271 -3.926 1.00 . A A . 48 VAL HG21 1 1
21 44822 1 1 48 VAL HG22 H 9.960 4.945 -3.377 1.00 . A A . 48 VAL HG22 1 1
21 44823 1 1 48 VAL HG23 H 11.213 3.863 -2.770 1.00 . A A . 48 VAL HG23 1 1
21 44824 1 1 48 VAL N N 10.896 2.532 -5.949 1.00 . A A . 48 VAL N 1 1
21 44825 1 1 48 VAL O O 11.627 5.302 -8.017 1.00 . A A . 48 VAL O 1 1
21 44826 1 1 49 ASN C C 13.205 3.721 -9.899 1.00 . A A . 49 ASN C 1 1
21 44827 1 1 49 ASN CA C 13.901 3.947 -8.554 1.00 . A A . 49 ASN CA 1 1
21 44828 1 1 49 ASN CB C 15.057 2.962 -8.377 1.00 . A A . 49 ASN CB 1 1
21 44829 1 1 49 ASN CG C 16.304 3.507 -9.074 1.00 . A A . 49 ASN CG 1 1
21 44830 1 1 49 ASN H H 13.144 2.907 -6.823 1.00 . A A . 49 ASN H 1 1
21 44831 1 1 49 ASN HA H 14.264 4.960 -8.482 1.00 . A A . 49 ASN HA 1 1
21 44832 1 1 49 ASN HB2 H 15.260 2.833 -7.323 1.00 . A A . 49 ASN HB2 1 1
21 44833 1 1 49 ASN HB3 H 14.790 2.010 -8.811 1.00 . A A . 49 ASN HB3 1 1
21 44834 1 1 49 ASN HD21 H 17.547 2.861 -7.667 1.00 . A A . 49 ASN HD21 1 1
21 44835 1 1 49 ASN HD22 H 18.278 3.680 -8.961 1.00 . A A . 49 ASN HD22 1 1
21 44836 1 1 49 ASN N N 12.958 3.649 -7.435 1.00 . A A . 49 ASN N 1 1
21 44837 1 1 49 ASN ND2 N 17.474 3.335 -8.521 1.00 . A A . 49 ASN ND2 1 1
21 44838 1 1 49 ASN O O 13.404 4.461 -10.843 1.00 . A A . 49 ASN O 1 1
21 44839 1 1 49 ASN OD1 O 16.214 4.095 -10.133 1.00 . A A . 49 ASN OD1 1 1
21 44840 1 1 50 ASP C C 10.763 3.610 -11.628 1.00 . A A . 50 ASP C 1 1
21 44841 1 1 50 ASP CA C 11.674 2.432 -11.272 1.00 . A A . 50 ASP CA 1 1
21 44842 1 1 50 ASP CB C 10.845 1.174 -11.008 1.00 . A A . 50 ASP CB 1 1
21 44843 1 1 50 ASP CG C 10.124 0.759 -12.292 1.00 . A A . 50 ASP CG 1 1
21 44844 1 1 50 ASP H H 12.241 2.125 -9.214 1.00 . A A . 50 ASP H 1 1
21 44845 1 1 50 ASP HA H 12.382 2.249 -12.065 1.00 . A A . 50 ASP HA 1 1
21 44846 1 1 50 ASP HB2 H 11.497 0.375 -10.685 1.00 . A A . 50 ASP HB2 1 1
21 44847 1 1 50 ASP HB3 H 10.117 1.378 -10.238 1.00 . A A . 50 ASP HB3 1 1
21 44848 1 1 50 ASP N N 12.387 2.706 -9.990 1.00 . A A . 50 ASP N 1 1
21 44849 1 1 50 ASP O O 10.771 4.099 -12.742 1.00 . A A . 50 ASP O 1 1
21 44850 1 1 50 ASP OD1 O 9.018 1.228 -12.505 1.00 . A A . 50 ASP OD1 1 1
21 44851 1 1 50 ASP OD2 O 10.691 -0.021 -13.040 1.00 . A A . 50 ASP OD2 1 1
21 44852 1 1 51 LEU C C 9.891 6.455 -11.357 1.00 . A A . 51 LEU C 1 1
21 44853 1 1 51 LEU CA C 9.073 5.221 -10.971 1.00 . A A . 51 LEU CA 1 1
21 44854 1 1 51 LEU CB C 8.318 5.464 -9.662 1.00 . A A . 51 LEU CB 1 1
21 44855 1 1 51 LEU CD1 C 7.336 4.111 -7.805 1.00 . A A . 51 LEU CD1 1 1
21 44856 1 1 51 LEU CD2 C 6.089 4.376 -9.953 1.00 . A A . 51 LEU CD2 1 1
21 44857 1 1 51 LEU CG C 7.476 4.233 -9.323 1.00 . A A . 51 LEU CG 1 1
21 44858 1 1 51 LEU H H 9.995 3.664 -9.797 1.00 . A A . 51 LEU H 1 1
21 44859 1 1 51 LEU HA H 8.378 4.968 -11.756 1.00 . A A . 51 LEU HA 1 1
21 44860 1 1 51 LEU HB2 H 9.026 5.648 -8.867 1.00 . A A . 51 LEU HB2 1 1
21 44861 1 1 51 LEU HB3 H 7.670 6.320 -9.774 1.00 . A A . 51 LEU HB3 1 1
21 44862 1 1 51 LEU HD11 H 8.264 4.399 -7.333 1.00 . A A . 51 LEU HD11 1 1
21 44863 1 1 51 LEU HD12 H 7.103 3.089 -7.546 1.00 . A A . 51 LEU HD12 1 1
21 44864 1 1 51 LEU HD13 H 6.542 4.760 -7.464 1.00 . A A . 51 LEU HD13 1 1
21 44865 1 1 51 LEU HD21 H 5.400 3.702 -9.464 1.00 . A A . 51 LEU HD21 1 1
21 44866 1 1 51 LEU HD22 H 6.144 4.134 -11.004 1.00 . A A . 51 LEU HD22 1 1
21 44867 1 1 51 LEU HD23 H 5.743 5.392 -9.834 1.00 . A A . 51 LEU HD23 1 1
21 44868 1 1 51 LEU HG H 7.961 3.348 -9.711 1.00 . A A . 51 LEU HG 1 1
21 44869 1 1 51 LEU N N 9.982 4.072 -10.688 1.00 . A A . 51 LEU N 1 1
21 44870 1 1 51 LEU O O 9.579 7.145 -12.309 1.00 . A A . 51 LEU O 1 1
21 44871 1 1 52 MET C C 12.482 7.705 -12.306 1.00 . A A . 52 MET C 1 1
21 44872 1 1 52 MET CA C 11.784 7.919 -10.960 1.00 . A A . 52 MET CA 1 1
21 44873 1 1 52 MET CB C 12.810 8.008 -9.830 1.00 . A A . 52 MET CB 1 1
21 44874 1 1 52 MET CE C 12.737 9.402 -6.084 1.00 . A A . 52 MET CE 1 1
21 44875 1 1 52 MET CG C 12.255 8.885 -8.705 1.00 . A A . 52 MET CG 1 1
21 44876 1 1 52 MET H H 11.176 6.161 -9.871 1.00 . A A . 52 MET H 1 1
21 44877 1 1 52 MET HA H 11.182 8.815 -10.985 1.00 . A A . 52 MET HA 1 1
21 44878 1 1 52 MET HB2 H 13.011 7.017 -9.450 1.00 . A A . 52 MET HB2 1 1
21 44879 1 1 52 MET HB3 H 13.724 8.442 -10.206 1.00 . A A . 52 MET HB3 1 1
21 44880 1 1 52 MET HE1 H 12.689 10.396 -5.662 1.00 . A A . 52 MET HE1 1 1
21 44881 1 1 52 MET HE2 H 13.259 8.749 -5.403 1.00 . A A . 52 MET HE2 1 1
21 44882 1 1 52 MET HE3 H 11.737 9.024 -6.246 1.00 . A A . 52 MET HE3 1 1
21 44883 1 1 52 MET HG2 H 11.743 9.734 -9.131 1.00 . A A . 52 MET HG2 1 1
21 44884 1 1 52 MET HG3 H 11.564 8.309 -8.108 1.00 . A A . 52 MET HG3 1 1
21 44885 1 1 52 MET N N 10.940 6.734 -10.630 1.00 . A A . 52 MET N 1 1
21 44886 1 1 52 MET O O 12.785 8.644 -13.015 1.00 . A A . 52 MET O 1 1
21 44887 1 1 52 MET SD S 13.619 9.462 -7.663 1.00 . A A . 52 MET SD 1 1
21 44888 1 1 53 ASN C C 12.491 6.591 -15.124 1.00 . A A . 53 ASN C 1 1
21 44889 1 1 53 ASN CA C 13.407 6.193 -13.965 1.00 . A A . 53 ASN CA 1 1
21 44890 1 1 53 ASN CB C 13.654 4.683 -13.970 1.00 . A A . 53 ASN CB 1 1
21 44891 1 1 53 ASN CG C 14.464 4.300 -15.211 1.00 . A A . 53 ASN CG 1 1
21 44892 1 1 53 ASN H H 12.475 5.731 -12.076 1.00 . A A . 53 ASN H 1 1
21 44893 1 1 53 ASN HA H 14.345 6.721 -14.025 1.00 . A A . 53 ASN HA 1 1
21 44894 1 1 53 ASN HB2 H 14.202 4.405 -13.081 1.00 . A A . 53 ASN HB2 1 1
21 44895 1 1 53 ASN HB3 H 12.708 4.163 -13.986 1.00 . A A . 53 ASN HB3 1 1
21 44896 1 1 53 ASN HD21 H 15.190 2.640 -14.399 1.00 . A A . 53 ASN HD21 1 1
21 44897 1 1 53 ASN HD22 H 15.698 2.953 -15.988 1.00 . A A . 53 ASN HD22 1 1
21 44898 1 1 53 ASN N N 12.733 6.473 -12.663 1.00 . A A . 53 ASN N 1 1
21 44899 1 1 53 ASN ND2 N 15.176 3.206 -15.198 1.00 . A A . 53 ASN ND2 1 1
21 44900 1 1 53 ASN O O 12.932 7.132 -16.119 1.00 . A A . 53 ASN O 1 1
21 44901 1 1 53 ASN OD1 O 14.448 5.003 -16.203 1.00 . A A . 53 ASN OD1 1 1
21 44902 1 1 54 GLU C C 10.029 8.208 -16.093 1.00 . A A . 54 GLU C 1 1
21 44903 1 1 54 GLU CA C 10.268 6.697 -16.093 1.00 . A A . 54 GLU CA 1 1
21 44904 1 1 54 GLU CB C 8.975 5.948 -15.765 1.00 . A A . 54 GLU CB 1 1
21 44905 1 1 54 GLU CD C 6.794 5.200 -16.727 1.00 . A A . 54 GLU CD 1 1
21 44906 1 1 54 GLU CG C 7.948 6.193 -16.874 1.00 . A A . 54 GLU CG 1 1
21 44907 1 1 54 GLU H H 10.883 5.895 -14.188 1.00 . A A . 54 GLU H 1 1
21 44908 1 1 54 GLU HA H 10.649 6.374 -17.049 1.00 . A A . 54 GLU HA 1 1
21 44909 1 1 54 GLU HB2 H 9.181 4.890 -15.690 1.00 . A A . 54 GLU HB2 1 1
21 44910 1 1 54 GLU HB3 H 8.579 6.307 -14.826 1.00 . A A . 54 GLU HB3 1 1
21 44911 1 1 54 GLU HG2 H 7.569 7.201 -16.796 1.00 . A A . 54 GLU HG2 1 1
21 44912 1 1 54 GLU HG3 H 8.418 6.057 -17.835 1.00 . A A . 54 GLU HG3 1 1
21 44913 1 1 54 GLU N N 11.216 6.330 -15.001 1.00 . A A . 54 GLU N 1 1
21 44914 1 1 54 GLU O O 9.768 8.807 -17.119 1.00 . A A . 54 GLU O 1 1
21 44915 1 1 54 GLU OE1 O 7.058 4.008 -16.734 1.00 . A A . 54 GLU OE1 1 1
21 44916 1 1 54 GLU OE2 O 5.665 5.648 -16.611 1.00 . A A . 54 GLU OE2 1 1
21 44917 1 1 55 ILE C C 11.218 11.039 -15.140 1.00 . A A . 55 ILE C 1 1
21 44918 1 1 55 ILE CA C 9.903 10.302 -14.871 1.00 . A A . 55 ILE CA 1 1
21 44919 1 1 55 ILE CB C 9.419 10.550 -13.438 1.00 . A A . 55 ILE CB 1 1
21 44920 1 1 55 ILE CD1 C 7.723 9.568 -11.886 1.00 . A A . 55 ILE CD1 1 1
21 44921 1 1 55 ILE CG1 C 7.969 10.080 -13.306 1.00 . A A . 55 ILE CG1 1 1
21 44922 1 1 55 ILE CG2 C 9.499 12.045 -13.107 1.00 . A A . 55 ILE CG2 1 1
21 44923 1 1 55 ILE H H 10.334 8.323 -14.135 1.00 . A A . 55 ILE H 1 1
21 44924 1 1 55 ILE HA H 9.146 10.609 -15.575 1.00 . A A . 55 ILE HA 1 1
21 44925 1 1 55 ILE HB H 10.041 9.998 -12.749 1.00 . A A . 55 ILE HB 1 1
21 44926 1 1 55 ILE HD11 H 6.724 9.834 -11.574 1.00 . A A . 55 ILE HD11 1 1
21 44927 1 1 55 ILE HD12 H 8.440 10.016 -11.213 1.00 . A A . 55 ILE HD12 1 1
21 44928 1 1 55 ILE HD13 H 7.834 8.494 -11.866 1.00 . A A . 55 ILE HD13 1 1
21 44929 1 1 55 ILE HG12 H 7.302 10.906 -13.512 1.00 . A A . 55 ILE HG12 1 1
21 44930 1 1 55 ILE HG13 H 7.783 9.284 -14.010 1.00 . A A . 55 ILE HG13 1 1
21 44931 1 1 55 ILE HG21 H 9.184 12.621 -13.965 1.00 . A A . 55 ILE HG21 1 1
21 44932 1 1 55 ILE HG22 H 10.518 12.303 -12.855 1.00 . A A . 55 ILE HG22 1 1
21 44933 1 1 55 ILE HG23 H 8.854 12.263 -12.269 1.00 . A A . 55 ILE HG23 1 1
21 44934 1 1 55 ILE N N 10.120 8.828 -14.947 1.00 . A A . 55 ILE N 1 1
21 44935 1 1 55 ILE O O 11.331 11.807 -16.076 1.00 . A A . 55 ILE O 1 1
21 44936 1 1 56 ASP C C 14.124 11.111 -15.874 1.00 . A A . 56 ASP C 1 1
21 44937 1 1 56 ASP CA C 13.518 11.504 -14.525 1.00 . A A . 56 ASP CA 1 1
21 44938 1 1 56 ASP CB C 14.402 11.019 -13.376 1.00 . A A . 56 ASP CB 1 1
21 44939 1 1 56 ASP CG C 15.715 11.805 -13.375 1.00 . A A . 56 ASP CG 1 1
21 44940 1 1 56 ASP H H 12.094 10.192 -13.573 1.00 . A A . 56 ASP H 1 1
21 44941 1 1 56 ASP HA H 13.392 12.573 -14.466 1.00 . A A . 56 ASP HA 1 1
21 44942 1 1 56 ASP HB2 H 13.887 11.173 -12.439 1.00 . A A . 56 ASP HB2 1 1
21 44943 1 1 56 ASP HB3 H 14.613 9.969 -13.504 1.00 . A A . 56 ASP HB3 1 1
21 44944 1 1 56 ASP N N 12.210 10.814 -14.323 1.00 . A A . 56 ASP N 1 1
21 44945 1 1 56 ASP O O 14.849 10.141 -15.983 1.00 . A A . 56 ASP O 1 1
21 44946 1 1 56 ASP OD1 O 16.352 11.857 -14.414 1.00 . A A . 56 ASP OD1 1 1
21 44947 1 1 56 ASP OD2 O 16.060 12.341 -12.335 1.00 . A A . 56 ASP OD2 1 1
21 44948 1 1 57 VAL C C 15.533 12.506 -18.578 1.00 . A A . 57 VAL C 1 1
21 44949 1 1 57 VAL CA C 14.387 11.546 -18.247 1.00 . A A . 57 VAL CA 1 1
21 44950 1 1 57 VAL CB C 13.219 11.749 -19.214 1.00 . A A . 57 VAL CB 1 1
21 44951 1 1 57 VAL CG1 C 13.691 11.510 -20.651 1.00 . A A . 57 VAL CG1 1 1
21 44952 1 1 57 VAL CG2 C 12.099 10.762 -18.876 1.00 . A A . 57 VAL CG2 1 1
21 44953 1 1 57 VAL H H 13.246 12.638 -16.783 1.00 . A A . 57 VAL H 1 1
21 44954 1 1 57 VAL HA H 14.726 10.522 -18.286 1.00 . A A . 57 VAL HA 1 1
21 44955 1 1 57 VAL HB H 12.849 12.760 -19.122 1.00 . A A . 57 VAL HB 1 1
21 44956 1 1 57 VAL HG11 H 12.838 11.291 -21.278 1.00 . A A . 57 VAL HG11 1 1
21 44957 1 1 57 VAL HG12 H 14.376 10.675 -20.671 1.00 . A A . 57 VAL HG12 1 1
21 44958 1 1 57 VAL HG13 H 14.190 12.395 -21.017 1.00 . A A . 57 VAL HG13 1 1
21 44959 1 1 57 VAL HG21 H 11.374 11.246 -18.238 1.00 . A A . 57 VAL HG21 1 1
21 44960 1 1 57 VAL HG22 H 12.516 9.907 -18.362 1.00 . A A . 57 VAL HG22 1 1
21 44961 1 1 57 VAL HG23 H 11.618 10.436 -19.786 1.00 . A A . 57 VAL HG23 1 1
21 44962 1 1 57 VAL N N 13.831 11.862 -16.900 1.00 . A A . 57 VAL N 1 1
21 44963 1 1 57 VAL O O 16.675 12.110 -18.696 1.00 . A A . 57 VAL O 1 1
21 44964 1 1 58 ASP C C 16.867 15.353 -17.753 1.00 . A A . 58 ASP C 1 1
21 44965 1 1 58 ASP CA C 16.294 14.760 -19.049 1.00 . A A . 58 ASP CA 1 1
21 44966 1 1 58 ASP CB C 15.590 15.831 -19.890 1.00 . A A . 58 ASP CB 1 1
21 44967 1 1 58 ASP CG C 14.496 16.517 -19.063 1.00 . A A . 58 ASP CG 1 1
21 44968 1 1 58 ASP H H 14.302 14.062 -18.626 1.00 . A A . 58 ASP H 1 1
21 44969 1 1 58 ASP HA H 17.078 14.296 -19.627 1.00 . A A . 58 ASP HA 1 1
21 44970 1 1 58 ASP HB2 H 16.311 16.568 -20.213 1.00 . A A . 58 ASP HB2 1 1
21 44971 1 1 58 ASP HB3 H 15.141 15.366 -20.756 1.00 . A A . 58 ASP HB3 1 1
21 44972 1 1 58 ASP N N 15.231 13.768 -18.727 1.00 . A A . 58 ASP N 1 1
21 44973 1 1 58 ASP O O 16.912 14.696 -16.732 1.00 . A A . 58 ASP O 1 1
21 44974 1 1 58 ASP OD1 O 14.138 15.984 -18.025 1.00 . A A . 58 ASP OD1 1 1
21 44975 1 1 58 ASP OD2 O 14.035 17.566 -19.484 1.00 . A A . 58 ASP OD2 1 1
21 44976 1 1 59 GLY C C 16.770 17.896 -15.748 1.00 . A A . 59 GLY C 1 1
21 44977 1 1 59 GLY CA C 17.877 17.204 -16.552 1.00 . A A . 59 GLY CA 1 1
21 44978 1 1 59 GLY H H 17.268 17.100 -18.616 1.00 . A A . 59 GLY H 1 1
21 44979 1 1 59 GLY HA2 H 18.334 16.436 -15.945 1.00 . A A . 59 GLY HA2 1 1
21 44980 1 1 59 GLY HA3 H 18.623 17.933 -16.830 1.00 . A A . 59 GLY HA3 1 1
21 44981 1 1 59 GLY N N 17.307 16.584 -17.784 1.00 . A A . 59 GLY N 1 1
21 44982 1 1 59 GLY O O 17.039 18.671 -14.851 1.00 . A A . 59 GLY O 1 1
21 44983 1 1 60 ASN C C 13.066 17.682 -15.747 1.00 . A A . 60 ASN C 1 1
21 44984 1 1 60 ASN CA C 14.408 18.271 -15.306 1.00 . A A . 60 ASN CA 1 1
21 44985 1 1 60 ASN CB C 14.484 19.756 -15.668 1.00 . A A . 60 ASN CB 1 1
21 44986 1 1 60 ASN CG C 13.807 20.584 -14.574 1.00 . A A . 60 ASN CG 1 1
21 44987 1 1 60 ASN H H 15.327 16.998 -16.781 1.00 . A A . 60 ASN H 1 1
21 44988 1 1 60 ASN HA H 14.546 18.143 -14.244 1.00 . A A . 60 ASN HA 1 1
21 44989 1 1 60 ASN HB2 H 15.520 20.052 -15.756 1.00 . A A . 60 ASN HB2 1 1
21 44990 1 1 60 ASN HB3 H 13.980 19.923 -16.608 1.00 . A A . 60 ASN HB3 1 1
21 44991 1 1 60 ASN HD21 H 12.700 21.626 -15.851 1.00 . A A . 60 ASN HD21 1 1
21 44992 1 1 60 ASN HD22 H 12.485 22.019 -14.214 1.00 . A A . 60 ASN HD22 1 1
21 44993 1 1 60 ASN N N 15.526 17.626 -16.058 1.00 . A A . 60 ASN N 1 1
21 44994 1 1 60 ASN ND2 N 12.925 21.484 -14.907 1.00 . A A . 60 ASN ND2 1 1
21 44995 1 1 60 ASN O O 12.676 17.793 -16.893 1.00 . A A . 60 ASN O 1 1
21 44996 1 1 60 ASN OD1 O 14.085 20.408 -13.404 1.00 . A A . 60 ASN OD1 1 1
21 44997 1 1 61 HIS C C 10.094 16.480 -14.005 1.00 . A A . 61 HIS C 1 1
21 44998 1 1 61 HIS CA C 11.036 16.462 -15.212 1.00 . A A . 61 HIS CA 1 1
21 44999 1 1 61 HIS CB C 11.350 15.026 -15.629 1.00 . A A . 61 HIS CB 1 1
21 45000 1 1 61 HIS CD2 C 8.814 14.340 -15.739 1.00 . A A . 61 HIS CD2 1 1
21 45001 1 1 61 HIS CE1 C 8.868 13.234 -17.601 1.00 . A A . 61 HIS CE1 1 1
21 45002 1 1 61 HIS CG C 10.110 14.385 -16.192 1.00 . A A . 61 HIS CG 1 1
21 45003 1 1 61 HIS H H 12.688 16.981 -13.927 1.00 . A A . 61 HIS H 1 1
21 45004 1 1 61 HIS HA H 10.598 16.998 -16.038 1.00 . A A . 61 HIS HA 1 1
21 45005 1 1 61 HIS HB2 H 12.125 15.030 -16.380 1.00 . A A . 61 HIS HB2 1 1
21 45006 1 1 61 HIS HB3 H 11.684 14.465 -14.768 1.00 . A A . 61 HIS HB3 1 1
21 45007 1 1 61 HIS HD1 H 10.898 13.519 -17.957 1.00 . A A . 61 HIS HD1 1 1
21 45008 1 1 61 HIS HD2 H 8.456 14.799 -14.830 1.00 . A A . 61 HIS HD2 1 1
21 45009 1 1 61 HIS HE1 H 8.575 12.645 -18.458 1.00 . A A . 61 HIS HE1 1 1
21 45010 1 1 61 HIS HE2 H 7.090 13.362 -16.527 1.00 . A A . 61 HIS HE2 1 1
21 45011 1 1 61 HIS N N 12.355 17.058 -14.845 1.00 . A A . 61 HIS N 1 1
21 45012 1 1 61 HIS ND1 N 10.121 13.674 -17.381 1.00 . A A . 61 HIS ND1 1 1
21 45013 1 1 61 HIS NE2 N 8.031 13.612 -16.631 1.00 . A A . 61 HIS NE2 1 1
21 45014 1 1 61 HIS O O 10.086 15.570 -13.199 1.00 . A A . 61 HIS O 1 1
21 45015 1 1 62 GLN C C 7.111 16.730 -13.008 1.00 . A A . 62 GLN C 1 1
21 45016 1 1 62 GLN CA C 8.351 17.584 -12.727 1.00 . A A . 62 GLN CA 1 1
21 45017 1 1 62 GLN CB C 7.974 19.062 -12.620 1.00 . A A . 62 GLN CB 1 1
21 45018 1 1 62 GLN CD C 8.767 21.197 -11.590 1.00 . A A . 62 GLN CD 1 1
21 45019 1 1 62 GLN CG C 9.208 19.876 -12.222 1.00 . A A . 62 GLN CG 1 1
21 45020 1 1 62 GLN H H 9.319 18.228 -14.543 1.00 . A A . 62 GLN H 1 1
21 45021 1 1 62 GLN HA H 8.835 17.260 -11.819 1.00 . A A . 62 GLN HA 1 1
21 45022 1 1 62 GLN HB2 H 7.605 19.410 -13.574 1.00 . A A . 62 GLN HB2 1 1
21 45023 1 1 62 GLN HB3 H 7.208 19.186 -11.870 1.00 . A A . 62 GLN HB3 1 1
21 45024 1 1 62 GLN HE21 H 8.366 20.381 -9.824 1.00 . A A . 62 GLN HE21 1 1
21 45025 1 1 62 GLN HE22 H 8.092 22.053 -9.930 1.00 . A A . 62 GLN HE22 1 1
21 45026 1 1 62 GLN HG2 H 9.796 19.313 -11.511 1.00 . A A . 62 GLN HG2 1 1
21 45027 1 1 62 GLN HG3 H 9.803 20.080 -13.100 1.00 . A A . 62 GLN HG3 1 1
21 45028 1 1 62 GLN N N 9.297 17.507 -13.879 1.00 . A A . 62 GLN N 1 1
21 45029 1 1 62 GLN NE2 N 8.376 21.212 -10.345 1.00 . A A . 62 GLN NE2 1 1
21 45030 1 1 62 GLN O O 6.614 16.690 -14.116 1.00 . A A . 62 GLN O 1 1
21 45031 1 1 62 GLN OE1 O 8.781 22.227 -12.234 1.00 . A A . 62 GLN OE1 1 1
21 45032 1 1 63 ILE C C 4.133 16.031 -12.097 1.00 . A A . 63 ILE C 1 1
21 45033 1 1 63 ILE CA C 5.407 15.192 -12.224 1.00 . A A . 63 ILE CA 1 1
21 45034 1 1 63 ILE CB C 5.467 14.137 -11.118 1.00 . A A . 63 ILE CB 1 1
21 45035 1 1 63 ILE CD1 C 6.901 12.389 -10.049 1.00 . A A . 63 ILE CD1 1 1
21 45036 1 1 63 ILE CG1 C 6.779 13.353 -11.230 1.00 . A A . 63 ILE CG1 1 1
21 45037 1 1 63 ILE CG2 C 4.286 13.173 -11.263 1.00 . A A . 63 ILE CG2 1 1
21 45038 1 1 63 ILE H H 7.031 16.093 -11.128 1.00 . A A . 63 ILE H 1 1
21 45039 1 1 63 ILE HA H 5.448 14.715 -13.190 1.00 . A A . 63 ILE HA 1 1
21 45040 1 1 63 ILE HB H 5.418 14.623 -10.154 1.00 . A A . 63 ILE HB 1 1
21 45041 1 1 63 ILE HD11 H 7.539 11.562 -10.324 1.00 . A A . 63 ILE HD11 1 1
21 45042 1 1 63 ILE HD12 H 5.923 12.017 -9.785 1.00 . A A . 63 ILE HD12 1 1
21 45043 1 1 63 ILE HD13 H 7.330 12.908 -9.203 1.00 . A A . 63 ILE HD13 1 1
21 45044 1 1 63 ILE HG12 H 6.786 12.794 -12.154 1.00 . A A . 63 ILE HG12 1 1
21 45045 1 1 63 ILE HG13 H 7.610 14.041 -11.219 1.00 . A A . 63 ILE HG13 1 1
21 45046 1 1 63 ILE HG21 H 3.951 12.864 -10.283 1.00 . A A . 63 ILE HG21 1 1
21 45047 1 1 63 ILE HG22 H 4.595 12.306 -11.827 1.00 . A A . 63 ILE HG22 1 1
21 45048 1 1 63 ILE HG23 H 3.477 13.668 -11.779 1.00 . A A . 63 ILE HG23 1 1
21 45049 1 1 63 ILE N N 6.612 16.046 -12.014 1.00 . A A . 63 ILE N 1 1
21 45050 1 1 63 ILE O O 3.849 16.592 -11.057 1.00 . A A . 63 ILE O 1 1
21 45051 1 1 64 GLU C C 0.962 16.049 -12.547 1.00 . A A . 64 GLU C 1 1
21 45052 1 1 64 GLU CA C 2.102 16.912 -13.093 1.00 . A A . 64 GLU CA 1 1
21 45053 1 1 64 GLU CB C 1.824 17.315 -14.541 1.00 . A A . 64 GLU CB 1 1
21 45054 1 1 64 GLU CD C 2.678 18.623 -16.491 1.00 . A A . 64 GLU CD 1 1
21 45055 1 1 64 GLU CG C 2.886 18.313 -15.008 1.00 . A A . 64 GLU CG 1 1
21 45056 1 1 64 GLU H H 3.611 15.651 -13.975 1.00 . A A . 64 GLU H 1 1
21 45057 1 1 64 GLU HA H 2.238 17.791 -12.483 1.00 . A A . 64 GLU HA 1 1
21 45058 1 1 64 GLU HB2 H 1.850 16.438 -15.170 1.00 . A A . 64 GLU HB2 1 1
21 45059 1 1 64 GLU HB3 H 0.849 17.775 -14.605 1.00 . A A . 64 GLU HB3 1 1
21 45060 1 1 64 GLU HG2 H 2.801 19.224 -14.433 1.00 . A A . 64 GLU HG2 1 1
21 45061 1 1 64 GLU HG3 H 3.867 17.886 -14.865 1.00 . A A . 64 GLU HG3 1 1
21 45062 1 1 64 GLU N N 3.363 16.116 -13.149 1.00 . A A . 64 GLU N 1 1
21 45063 1 1 64 GLU O O 1.031 14.835 -12.562 1.00 . A A . 64 GLU O 1 1
21 45064 1 1 64 GLU OE1 O 1.601 19.077 -16.836 1.00 . A A . 64 GLU OE1 1 1
21 45065 1 1 64 GLU OE2 O 3.601 18.399 -17.258 1.00 . A A . 64 GLU OE2 1 1
21 45066 1 1 65 PHE C C -1.765 14.906 -12.572 1.00 . A A . 65 PHE C 1 1
21 45067 1 1 65 PHE CA C -1.228 15.875 -11.514 1.00 . A A . 65 PHE CA 1 1
21 45068 1 1 65 PHE CB C -2.290 16.913 -11.149 1.00 . A A . 65 PHE CB 1 1
21 45069 1 1 65 PHE CD1 C -2.950 15.603 -9.099 1.00 . A A . 65 PHE CD1 1 1
21 45070 1 1 65 PHE CD2 C -4.689 16.350 -10.614 1.00 . A A . 65 PHE CD2 1 1
21 45071 1 1 65 PHE CE1 C -3.918 15.010 -8.280 1.00 . A A . 65 PHE CE1 1 1
21 45072 1 1 65 PHE CE2 C -5.657 15.758 -9.795 1.00 . A A . 65 PHE CE2 1 1
21 45073 1 1 65 PHE CG C -3.335 16.274 -10.266 1.00 . A A . 65 PHE CG 1 1
21 45074 1 1 65 PHE CZ C -5.272 15.086 -8.629 1.00 . A A . 65 PHE CZ 1 1
21 45075 1 1 65 PHE H H -0.118 17.644 -12.060 1.00 . A A . 65 PHE H 1 1
21 45076 1 1 65 PHE HA H -0.922 15.336 -10.631 1.00 . A A . 65 PHE HA 1 1
21 45077 1 1 65 PHE HB2 H -1.825 17.733 -10.622 1.00 . A A . 65 PHE HB2 1 1
21 45078 1 1 65 PHE HB3 H -2.758 17.282 -12.050 1.00 . A A . 65 PHE HB3 1 1
21 45079 1 1 65 PHE HD1 H -1.905 15.543 -8.830 1.00 . A A . 65 PHE HD1 1 1
21 45080 1 1 65 PHE HD2 H -4.986 16.867 -11.515 1.00 . A A . 65 PHE HD2 1 1
21 45081 1 1 65 PHE HE1 H -3.621 14.493 -7.381 1.00 . A A . 65 PHE HE1 1 1
21 45082 1 1 65 PHE HE2 H -6.702 15.817 -10.065 1.00 . A A . 65 PHE HE2 1 1
21 45083 1 1 65 PHE HZ H -6.018 14.629 -7.997 1.00 . A A . 65 PHE HZ 1 1
21 45084 1 1 65 PHE N N -0.084 16.664 -12.063 1.00 . A A . 65 PHE N 1 1
21 45085 1 1 65 PHE O O -2.326 13.876 -12.255 1.00 . A A . 65 PHE O 1 1
21 45086 1 1 66 SER C C -1.205 13.077 -14.997 1.00 . A A . 66 SER C 1 1
21 45087 1 1 66 SER CA C -2.090 14.324 -14.906 1.00 . A A . 66 SER CA 1 1
21 45088 1 1 66 SER CB C -1.993 15.146 -16.191 1.00 . A A . 66 SER CB 1 1
21 45089 1 1 66 SER H H -1.135 16.063 -14.060 1.00 . A A . 66 SER H 1 1
21 45090 1 1 66 SER HA H -3.116 14.047 -14.722 1.00 . A A . 66 SER HA 1 1
21 45091 1 1 66 SER HB2 H -2.336 14.557 -17.024 1.00 . A A . 66 SER HB2 1 1
21 45092 1 1 66 SER HB3 H -2.610 16.030 -16.098 1.00 . A A . 66 SER HB3 1 1
21 45093 1 1 66 SER HG H -0.492 16.366 -15.978 1.00 . A A . 66 SER HG 1 1
21 45094 1 1 66 SER N N -1.592 15.228 -13.828 1.00 . A A . 66 SER N 1 1
21 45095 1 1 66 SER O O -1.686 11.961 -14.990 1.00 . A A . 66 SER O 1 1
21 45096 1 1 66 SER OG O -0.639 15.520 -16.407 1.00 . A A . 66 SER OG 1 1
21 45097 1 1 67 GLU C C 0.956 11.281 -13.870 1.00 . A A . 67 GLU C 1 1
21 45098 1 1 67 GLU CA C 1.005 12.089 -15.168 1.00 . A A . 67 GLU CA 1 1
21 45099 1 1 67 GLU CB C 2.397 12.689 -15.374 1.00 . A A . 67 GLU CB 1 1
21 45100 1 1 67 GLU CD C 2.809 12.464 -17.827 1.00 . A A . 67 GLU CD 1 1
21 45101 1 1 67 GLU CG C 2.438 13.437 -16.707 1.00 . A A . 67 GLU CG 1 1
21 45102 1 1 67 GLU H H 0.451 14.172 -15.081 1.00 . A A . 67 GLU H 1 1
21 45103 1 1 67 GLU HA H 0.745 11.467 -16.011 1.00 . A A . 67 GLU HA 1 1
21 45104 1 1 67 GLU HB2 H 2.615 13.375 -14.568 1.00 . A A . 67 GLU HB2 1 1
21 45105 1 1 67 GLU HB3 H 3.132 11.900 -15.384 1.00 . A A . 67 GLU HB3 1 1
21 45106 1 1 67 GLU HG2 H 1.467 13.867 -16.909 1.00 . A A . 67 GLU HG2 1 1
21 45107 1 1 67 GLU HG3 H 3.177 14.224 -16.657 1.00 . A A . 67 GLU HG3 1 1
21 45108 1 1 67 GLU N N 0.086 13.261 -15.080 1.00 . A A . 67 GLU N 1 1
21 45109 1 1 67 GLU O O 1.166 10.083 -13.865 1.00 . A A . 67 GLU O 1 1
21 45110 1 1 67 GLU OE1 O 2.183 11.420 -17.909 1.00 . A A . 67 GLU OE1 1 1
21 45111 1 1 67 GLU OE2 O 3.713 12.779 -18.583 1.00 . A A . 67 GLU OE2 1 1
21 45112 1 1 68 PHE C C -0.631 10.315 -11.420 1.00 . A A . 68 PHE C 1 1
21 45113 1 1 68 PHE CA C 0.617 11.199 -11.468 1.00 . A A . 68 PHE CA 1 1
21 45114 1 1 68 PHE CB C 0.543 12.296 -10.404 1.00 . A A . 68 PHE CB 1 1
21 45115 1 1 68 PHE CD1 C 1.709 11.180 -8.467 1.00 . A A . 68 PHE CD1 1 1
21 45116 1 1 68 PHE CD2 C -0.680 11.569 -8.324 1.00 . A A . 68 PHE CD2 1 1
21 45117 1 1 68 PHE CE1 C 1.690 10.596 -7.194 1.00 . A A . 68 PHE CE1 1 1
21 45118 1 1 68 PHE CE2 C -0.699 10.984 -7.052 1.00 . A A . 68 PHE CE2 1 1
21 45119 1 1 68 PHE CG C 0.524 11.667 -9.032 1.00 . A A . 68 PHE CG 1 1
21 45120 1 1 68 PHE CZ C 0.485 10.498 -6.487 1.00 . A A . 68 PHE CZ 1 1
21 45121 1 1 68 PHE H H 0.516 12.894 -12.799 1.00 . A A . 68 PHE H 1 1
21 45122 1 1 68 PHE HA H 1.506 10.606 -11.325 1.00 . A A . 68 PHE HA 1 1
21 45123 1 1 68 PHE HB2 H 1.404 12.941 -10.491 1.00 . A A . 68 PHE HB2 1 1
21 45124 1 1 68 PHE HB3 H -0.358 12.875 -10.546 1.00 . A A . 68 PHE HB3 1 1
21 45125 1 1 68 PHE HD1 H 2.638 11.256 -9.012 1.00 . A A . 68 PHE HD1 1 1
21 45126 1 1 68 PHE HD2 H -1.595 11.944 -8.759 1.00 . A A . 68 PHE HD2 1 1
21 45127 1 1 68 PHE HE1 H 2.604 10.220 -6.759 1.00 . A A . 68 PHE HE1 1 1
21 45128 1 1 68 PHE HE2 H -1.629 10.909 -6.506 1.00 . A A . 68 PHE HE2 1 1
21 45129 1 1 68 PHE HZ H 0.471 10.047 -5.506 1.00 . A A . 68 PHE HZ 1 1
21 45130 1 1 68 PHE N N 0.682 11.928 -12.770 1.00 . A A . 68 PHE N 1 1
21 45131 1 1 68 PHE O O -0.563 9.149 -11.085 1.00 . A A . 68 PHE O 1 1
21 45132 1 1 69 LEU C C -2.901 8.866 -12.696 1.00 . A A . 69 LEU C 1 1
21 45133 1 1 69 LEU CA C -3.024 10.051 -11.734 1.00 . A A . 69 LEU CA 1 1
21 45134 1 1 69 LEU CB C -4.126 11.006 -12.194 1.00 . A A . 69 LEU CB 1 1
21 45135 1 1 69 LEU CD1 C -5.232 13.173 -11.627 1.00 . A A . 69 LEU CD1 1 1
21 45136 1 1 69 LEU CD2 C -5.330 11.261 -10.021 1.00 . A A . 69 LEU CD2 1 1
21 45137 1 1 69 LEU CG C -4.465 11.977 -11.062 1.00 . A A . 69 LEU CG 1 1
21 45138 1 1 69 LEU H H -1.800 11.803 -12.024 1.00 . A A . 69 LEU H 1 1
21 45139 1 1 69 LEU HA H -3.230 9.705 -10.732 1.00 . A A . 69 LEU HA 1 1
21 45140 1 1 69 LEU HB2 H -3.783 11.562 -13.055 1.00 . A A . 69 LEU HB2 1 1
21 45141 1 1 69 LEU HB3 H -5.007 10.441 -12.457 1.00 . A A . 69 LEU HB3 1 1
21 45142 1 1 69 LEU HD11 H -5.938 13.528 -10.890 1.00 . A A . 69 LEU HD11 1 1
21 45143 1 1 69 LEU HD12 H -5.763 12.873 -12.518 1.00 . A A . 69 LEU HD12 1 1
21 45144 1 1 69 LEU HD13 H -4.538 13.963 -11.870 1.00 . A A . 69 LEU HD13 1 1
21 45145 1 1 69 LEU HD21 H -6.349 11.204 -10.378 1.00 . A A . 69 LEU HD21 1 1
21 45146 1 1 69 LEU HD22 H -5.305 11.811 -9.093 1.00 . A A . 69 LEU HD22 1 1
21 45147 1 1 69 LEU HD23 H -4.949 10.264 -9.860 1.00 . A A . 69 LEU HD23 1 1
21 45148 1 1 69 LEU HG H -3.552 12.321 -10.598 1.00 . A A . 69 LEU HG 1 1
21 45149 1 1 69 LEU N N -1.770 10.861 -11.756 1.00 . A A . 69 LEU N 1 1
21 45150 1 1 69 LEU O O -3.445 7.804 -12.461 1.00 . A A . 69 LEU O 1 1
21 45151 1 1 70 ALA C C -1.113 6.842 -14.171 1.00 . A A . 70 ALA C 1 1
21 45152 1 1 70 ALA CA C -2.025 7.925 -14.754 1.00 . A A . 70 ALA CA 1 1
21 45153 1 1 70 ALA CB C -1.380 8.564 -15.984 1.00 . A A . 70 ALA CB 1 1
21 45154 1 1 70 ALA H H -1.756 9.905 -13.943 1.00 . A A . 70 ALA H 1 1
21 45155 1 1 70 ALA HA H -2.985 7.509 -15.015 1.00 . A A . 70 ALA HA 1 1
21 45156 1 1 70 ALA HB1 H -1.878 9.496 -16.209 1.00 . A A . 70 ALA HB1 1 1
21 45157 1 1 70 ALA HB2 H -1.470 7.895 -16.827 1.00 . A A . 70 ALA HB2 1 1
21 45158 1 1 70 ALA HB3 H -0.335 8.753 -15.785 1.00 . A A . 70 ALA HB3 1 1
21 45159 1 1 70 ALA N N -2.187 9.040 -13.776 1.00 . A A . 70 ALA N 1 1
21 45160 1 1 70 ALA O O -1.426 5.668 -14.204 1.00 . A A . 70 ALA O 1 1
21 45161 1 1 71 LEU C C 0.254 5.468 -11.908 1.00 . A A . 71 LEU C 1 1
21 45162 1 1 71 LEU CA C 0.947 6.223 -13.044 1.00 . A A . 71 LEU CA 1 1
21 45163 1 1 71 LEU CB C 2.125 7.037 -12.504 1.00 . A A . 71 LEU CB 1 1
21 45164 1 1 71 LEU CD1 C 3.947 8.486 -13.411 1.00 . A A . 71 LEU CD1 1 1
21 45165 1 1 71 LEU CD2 C 4.183 6.000 -13.466 1.00 . A A . 71 LEU CD2 1 1
21 45166 1 1 71 LEU CG C 3.197 7.164 -13.587 1.00 . A A . 71 LEU CG 1 1
21 45167 1 1 71 LEU H H 0.245 8.182 -13.615 1.00 . A A . 71 LEU H 1 1
21 45168 1 1 71 LEU HA H 1.289 5.537 -13.801 1.00 . A A . 71 LEU HA 1 1
21 45169 1 1 71 LEU HB2 H 1.781 8.021 -12.219 1.00 . A A . 71 LEU HB2 1 1
21 45170 1 1 71 LEU HB3 H 2.543 6.538 -11.643 1.00 . A A . 71 LEU HB3 1 1
21 45171 1 1 71 LEU HD11 H 3.476 9.251 -14.011 1.00 . A A . 71 LEU HD11 1 1
21 45172 1 1 71 LEU HD12 H 4.973 8.362 -13.727 1.00 . A A . 71 LEU HD12 1 1
21 45173 1 1 71 LEU HD13 H 3.923 8.778 -12.371 1.00 . A A . 71 LEU HD13 1 1
21 45174 1 1 71 LEU HD21 H 4.692 5.861 -14.408 1.00 . A A . 71 LEU HD21 1 1
21 45175 1 1 71 LEU HD22 H 3.644 5.099 -13.211 1.00 . A A . 71 LEU HD22 1 1
21 45176 1 1 71 LEU HD23 H 4.904 6.219 -12.694 1.00 . A A . 71 LEU HD23 1 1
21 45177 1 1 71 LEU HG H 2.729 7.144 -14.561 1.00 . A A . 71 LEU HG 1 1
21 45178 1 1 71 LEU N N 0.014 7.230 -13.633 1.00 . A A . 71 LEU N 1 1
21 45179 1 1 71 LEU O O 0.416 4.272 -11.756 1.00 . A A . 71 LEU O 1 1
21 45180 1 1 72 MET C C -2.280 4.511 -10.544 1.00 . A A . 72 MET C 1 1
21 45181 1 1 72 MET CA C -1.230 5.475 -9.991 1.00 . A A . 72 MET CA 1 1
21 45182 1 1 72 MET CB C -1.900 6.601 -9.200 1.00 . A A . 72 MET CB 1 1
21 45183 1 1 72 MET CE C -1.266 6.971 -5.982 1.00 . A A . 72 MET CE 1 1
21 45184 1 1 72 MET CG C -0.829 7.518 -8.607 1.00 . A A . 72 MET CG 1 1
21 45185 1 1 72 MET H H -0.640 7.117 -11.257 1.00 . A A . 72 MET H 1 1
21 45186 1 1 72 MET HA H -0.527 4.951 -9.362 1.00 . A A . 72 MET HA 1 1
21 45187 1 1 72 MET HB2 H -2.539 7.172 -9.860 1.00 . A A . 72 MET HB2 1 1
21 45188 1 1 72 MET HB3 H -2.492 6.178 -8.403 1.00 . A A . 72 MET HB3 1 1
21 45189 1 1 72 MET HE1 H -0.854 6.771 -5.003 1.00 . A A . 72 MET HE1 1 1
21 45190 1 1 72 MET HE2 H -2.108 6.321 -6.155 1.00 . A A . 72 MET HE2 1 1
21 45191 1 1 72 MET HE3 H -1.590 8.000 -6.039 1.00 . A A . 72 MET HE3 1 1
21 45192 1 1 72 MET HG2 H -0.105 7.765 -9.368 1.00 . A A . 72 MET HG2 1 1
21 45193 1 1 72 MET HG3 H -1.291 8.422 -8.242 1.00 . A A . 72 MET HG3 1 1
21 45194 1 1 72 MET N N -0.522 6.154 -11.114 1.00 . A A . 72 MET N 1 1
21 45195 1 1 72 MET O O -2.547 3.473 -9.971 1.00 . A A . 72 MET O 1 1
21 45196 1 1 72 MET SD S 0.001 6.669 -7.239 1.00 . A A . 72 MET SD 1 1
21 45197 1 1 73 SER C C -3.278 2.616 -12.663 1.00 . A A . 73 SER C 1 1
21 45198 1 1 73 SER CA C -3.910 3.948 -12.253 1.00 . A A . 73 SER CA 1 1
21 45199 1 1 73 SER CB C -4.427 4.695 -13.481 1.00 . A A . 73 SER CB 1 1
21 45200 1 1 73 SER H H -2.643 5.687 -12.102 1.00 . A A . 73 SER H 1 1
21 45201 1 1 73 SER HA H -4.714 3.785 -11.554 1.00 . A A . 73 SER HA 1 1
21 45202 1 1 73 SER HB2 H -5.040 5.525 -13.168 1.00 . A A . 73 SER HB2 1 1
21 45203 1 1 73 SER HB3 H -3.589 5.067 -14.055 1.00 . A A . 73 SER HB3 1 1
21 45204 1 1 73 SER HG H -4.724 3.634 -15.084 1.00 . A A . 73 SER HG 1 1
21 45205 1 1 73 SER N N -2.876 4.845 -11.658 1.00 . A A . 73 SER N 1 1
21 45206 1 1 73 SER O O -3.846 1.561 -12.458 1.00 . A A . 73 SER O 1 1
21 45207 1 1 73 SER OG O -5.208 3.811 -14.274 1.00 . A A . 73 SER OG 1 1
21 45208 1 1 74 ARG C C -1.060 0.558 -12.438 1.00 . A A . 74 ARG C 1 1
21 45209 1 1 74 ARG CA C -1.439 1.391 -13.669 1.00 . A A . 74 ARG CA 1 1
21 45210 1 1 74 ARG CB C -0.198 1.848 -14.457 1.00 . A A . 74 ARG CB 1 1
21 45211 1 1 74 ARG CD C 2.268 2.272 -14.391 1.00 . A A . 74 ARG CD 1 1
21 45212 1 1 74 ARG CG C 1.070 1.739 -13.600 1.00 . A A . 74 ARG CG 1 1
21 45213 1 1 74 ARG CZ C 4.407 1.241 -14.866 1.00 . A A . 74 ARG CZ 1 1
21 45214 1 1 74 ARG H H -1.669 3.520 -13.399 1.00 . A A . 74 ARG H 1 1
21 45215 1 1 74 ARG HA H -2.093 0.826 -14.313 1.00 . A A . 74 ARG HA 1 1
21 45216 1 1 74 ARG HB2 H -0.088 1.228 -15.334 1.00 . A A . 74 ARG HB2 1 1
21 45217 1 1 74 ARG HB3 H -0.332 2.874 -14.760 1.00 . A A . 74 ARG HB3 1 1
21 45218 1 1 74 ARG HD2 H 2.058 2.243 -15.452 1.00 . A A . 74 ARG HD2 1 1
21 45219 1 1 74 ARG HD3 H 2.507 3.277 -14.081 1.00 . A A . 74 ARG HD3 1 1
21 45220 1 1 74 ARG HE H 3.366 0.832 -13.225 1.00 . A A . 74 ARG HE 1 1
21 45221 1 1 74 ARG HG2 H 0.946 2.322 -12.699 1.00 . A A . 74 ARG HG2 1 1
21 45222 1 1 74 ARG HG3 H 1.244 0.706 -13.341 1.00 . A A . 74 ARG HG3 1 1
21 45223 1 1 74 ARG HH11 H 3.315 0.515 -16.380 1.00 . A A . 74 ARG HH11 1 1
21 45224 1 1 74 ARG HH12 H 5.009 0.696 -16.696 1.00 . A A . 74 ARG HH12 1 1
21 45225 1 1 74 ARG HH21 H 5.735 1.940 -13.543 1.00 . A A . 74 ARG HH21 1 1
21 45226 1 1 74 ARG HH22 H 6.379 1.502 -15.090 1.00 . A A . 74 ARG HH22 1 1
21 45227 1 1 74 ARG N N -2.107 2.657 -13.243 1.00 . A A . 74 ARG N 1 1
21 45228 1 1 74 ARG NE N 3.390 1.352 -14.055 1.00 . A A . 74 ARG NE 1 1
21 45229 1 1 74 ARG NH1 N 4.229 0.782 -16.076 1.00 . A A . 74 ARG NH1 1 1
21 45230 1 1 74 ARG NH2 N 5.600 1.588 -14.469 1.00 . A A . 74 ARG NH2 1 1
21 45231 1 1 74 ARG O O -1.162 -0.653 -12.441 1.00 . A A . 74 ARG O 1 1
21 45232 1 1 75 GLN C C -1.475 0.106 -9.333 1.00 . A A . 75 GLN C 1 1
21 45233 1 1 75 GLN CA C -0.233 0.456 -10.159 1.00 . A A . 75 GLN CA 1 1
21 45234 1 1 75 GLN CB C 0.674 1.414 -9.385 1.00 . A A . 75 GLN CB 1 1
21 45235 1 1 75 GLN CD C 2.980 0.452 -9.443 1.00 . A A . 75 GLN CD 1 1
21 45236 1 1 75 GLN CG C 2.041 1.486 -10.066 1.00 . A A . 75 GLN CG 1 1
21 45237 1 1 75 GLN H H -0.548 2.180 -11.418 1.00 . A A . 75 GLN H 1 1
21 45238 1 1 75 GLN HA H 0.312 -0.438 -10.417 1.00 . A A . 75 GLN HA 1 1
21 45239 1 1 75 GLN HB2 H 0.226 2.397 -9.367 1.00 . A A . 75 GLN HB2 1 1
21 45240 1 1 75 GLN HB3 H 0.797 1.055 -8.374 1.00 . A A . 75 GLN HB3 1 1
21 45241 1 1 75 GLN HE21 H 3.446 1.598 -7.892 1.00 . A A . 75 GLN HE21 1 1
21 45242 1 1 75 GLN HE22 H 4.193 0.075 -7.918 1.00 . A A . 75 GLN HE22 1 1
21 45243 1 1 75 GLN HG2 H 1.928 1.283 -11.122 1.00 . A A . 75 GLN HG2 1 1
21 45244 1 1 75 GLN HG3 H 2.458 2.474 -9.932 1.00 . A A . 75 GLN HG3 1 1
21 45245 1 1 75 GLN N N -0.622 1.202 -11.391 1.00 . A A . 75 GLN N 1 1
21 45246 1 1 75 GLN NE2 N 3.590 0.732 -8.324 1.00 . A A . 75 GLN NE2 1 1
21 45247 1 1 75 GLN O O -1.564 -0.957 -8.750 1.00 . A A . 75 GLN O 1 1
21 45248 1 1 75 GLN OE1 O 3.159 -0.624 -9.980 1.00 . A A . 75 GLN OE1 1 1
21 45249 1 1 76 LEU C C -4.479 -0.404 -9.148 1.00 . A A . 76 LEU C 1 1
21 45250 1 1 76 LEU CA C -3.668 0.714 -8.486 1.00 . A A . 76 LEU CA 1 1
21 45251 1 1 76 LEU CB C -4.456 2.024 -8.497 1.00 . A A . 76 LEU CB 1 1
21 45252 1 1 76 LEU CD1 C -4.325 4.437 -7.865 1.00 . A A . 76 LEU CD1 1 1
21 45253 1 1 76 LEU CD2 C -4.083 2.674 -6.113 1.00 . A A . 76 LEU CD2 1 1
21 45254 1 1 76 LEU CG C -3.783 3.037 -7.570 1.00 . A A . 76 LEU CG 1 1
21 45255 1 1 76 LEU H H -2.338 1.845 -9.754 1.00 . A A . 76 LEU H 1 1
21 45256 1 1 76 LEU HA H -3.413 0.445 -7.473 1.00 . A A . 76 LEU HA 1 1
21 45257 1 1 76 LEU HB2 H -4.484 2.418 -9.503 1.00 . A A . 76 LEU HB2 1 1
21 45258 1 1 76 LEU HB3 H -5.464 1.841 -8.155 1.00 . A A . 76 LEU HB3 1 1
21 45259 1 1 76 LEU HD11 H -4.137 4.684 -8.900 1.00 . A A . 76 LEU HD11 1 1
21 45260 1 1 76 LEU HD12 H -3.831 5.156 -7.228 1.00 . A A . 76 LEU HD12 1 1
21 45261 1 1 76 LEU HD13 H -5.388 4.459 -7.676 1.00 . A A . 76 LEU HD13 1 1
21 45262 1 1 76 LEU HD21 H -3.284 2.062 -5.723 1.00 . A A . 76 LEU HD21 1 1
21 45263 1 1 76 LEU HD22 H -5.013 2.126 -6.063 1.00 . A A . 76 LEU HD22 1 1
21 45264 1 1 76 LEU HD23 H -4.165 3.578 -5.526 1.00 . A A . 76 LEU HD23 1 1
21 45265 1 1 76 LEU HG H -2.715 3.022 -7.734 1.00 . A A . 76 LEU HG 1 1
21 45266 1 1 76 LEU N N -2.432 0.994 -9.277 1.00 . A A . 76 LEU N 1 1
21 45267 1 1 76 LEU O O -5.098 -1.211 -8.482 1.00 . A A . 76 LEU O 1 1
21 45268 1 1 77 LYS C C -4.335 -2.673 -11.554 1.00 . A A . 77 LYS C 1 1
21 45269 1 1 77 LYS CA C -5.258 -1.518 -11.159 1.00 . A A . 77 LYS CA 1 1
21 45270 1 1 77 LYS CB C -5.826 -0.835 -12.403 1.00 . A A . 77 LYS CB 1 1
21 45271 1 1 77 LYS CD C -6.913 1.375 -12.860 1.00 . A A . 77 LYS CD 1 1
21 45272 1 1 77 LYS CE C -6.894 2.613 -11.960 1.00 . A A . 77 LYS CE 1 1
21 45273 1 1 77 LYS CG C -6.960 0.111 -11.996 1.00 . A A . 77 LYS CG 1 1
21 45274 1 1 77 LYS H H -3.980 0.208 -10.970 1.00 . A A . 77 LYS H 1 1
21 45275 1 1 77 LYS HA H -6.062 -1.874 -10.535 1.00 . A A . 77 LYS HA 1 1
21 45276 1 1 77 LYS HB2 H -5.044 -0.272 -12.893 1.00 . A A . 77 LYS HB2 1 1
21 45277 1 1 77 LYS HB3 H -6.210 -1.583 -13.080 1.00 . A A . 77 LYS HB3 1 1
21 45278 1 1 77 LYS HD2 H -6.022 1.362 -13.472 1.00 . A A . 77 LYS HD2 1 1
21 45279 1 1 77 LYS HD3 H -7.785 1.408 -13.495 1.00 . A A . 77 LYS HD3 1 1
21 45280 1 1 77 LYS HE2 H -6.177 2.485 -11.161 1.00 . A A . 77 LYS HE2 1 1
21 45281 1 1 77 LYS HE3 H -6.663 3.495 -12.537 1.00 . A A . 77 LYS HE3 1 1
21 45282 1 1 77 LYS HG2 H -7.908 -0.386 -12.136 1.00 . A A . 77 LYS HG2 1 1
21 45283 1 1 77 LYS HG3 H -6.846 0.382 -10.957 1.00 . A A . 77 LYS HG3 1 1
21 45284 1 1 77 LYS HZ1 H -8.539 1.806 -10.972 1.00 . A A . 77 LYS HZ1 1 1
21 45285 1 1 77 LYS HZ2 H -8.939 2.927 -12.183 1.00 . A A . 77 LYS HZ2 1 1
21 45286 1 1 77 LYS HZ3 H -8.314 3.464 -10.698 1.00 . A A . 77 LYS HZ3 1 1
21 45287 1 1 77 LYS N N -4.484 -0.454 -10.453 1.00 . A A . 77 LYS N 1 1
21 45288 1 1 77 LYS NZ N -8.276 2.710 -11.412 1.00 . A A . 77 LYS NZ 1 1
21 45289 1 1 77 LYS O O -3.133 -2.606 -11.384 1.00 . A A . 77 LYS O 1 1
21 45290 1 1 78 SER C C -4.813 -5.771 -13.487 1.00 . A A . 78 SER C 1 1
21 45291 1 1 78 SER CA C -4.050 -4.894 -12.490 1.00 . A A . 78 SER CA 1 1
21 45292 1 1 78 SER CB C -3.781 -5.661 -11.196 1.00 . A A . 78 SER CB 1 1
21 45293 1 1 78 SER H H -5.861 -3.761 -12.208 1.00 . A A . 78 SER H 1 1
21 45294 1 1 78 SER HA H -3.120 -4.556 -12.919 1.00 . A A . 78 SER HA 1 1
21 45295 1 1 78 SER HB2 H -4.714 -5.883 -10.706 1.00 . A A . 78 SER HB2 1 1
21 45296 1 1 78 SER HB3 H -3.270 -6.586 -11.427 1.00 . A A . 78 SER HB3 1 1
21 45297 1 1 78 SER HG H -3.564 -4.311 -9.812 1.00 . A A . 78 SER HG 1 1
21 45298 1 1 78 SER N N -4.890 -3.731 -12.081 1.00 . A A . 78 SER N 1 1
21 45299 1 1 78 SER O O -4.599 -6.965 -13.569 1.00 . A A . 78 SER O 1 1
21 45300 1 1 78 SER OG O -2.978 -4.863 -10.336 1.00 . A A . 78 SER OG 1 1
21 45301 1 1 79 ASN C C -6.930 -5.083 -16.394 1.00 . A A . 79 ASN C 1 1
21 45302 1 1 79 ASN CA C -6.484 -5.980 -15.235 1.00 . A A . 79 ASN CA 1 1
21 45303 1 1 79 ASN CB C -7.695 -6.500 -14.461 1.00 . A A . 79 ASN CB 1 1
21 45304 1 1 79 ASN CG C -7.346 -7.839 -13.807 1.00 . A A . 79 ASN CG 1 1
21 45305 1 1 79 ASN H H -5.859 -4.222 -14.158 1.00 . A A . 79 ASN H 1 1
21 45306 1 1 79 ASN HA H -5.897 -6.807 -15.603 1.00 . A A . 79 ASN HA 1 1
21 45307 1 1 79 ASN HB2 H -7.968 -5.786 -13.698 1.00 . A A . 79 ASN HB2 1 1
21 45308 1 1 79 ASN HB3 H -8.523 -6.639 -15.138 1.00 . A A . 79 ASN HB3 1 1
21 45309 1 1 79 ASN HD21 H -6.733 -8.670 -15.502 1.00 . A A . 79 ASN HD21 1 1
21 45310 1 1 79 ASN HD22 H -6.641 -9.666 -14.131 1.00 . A A . 79 ASN HD22 1 1
21 45311 1 1 79 ASN N N -5.703 -5.185 -14.243 1.00 . A A . 79 ASN N 1 1
21 45312 1 1 79 ASN ND2 N -6.867 -8.805 -14.541 1.00 . A A . 79 ASN ND2 1 1
21 45313 1 1 79 ASN O O -6.472 -3.966 -16.537 1.00 . A A . 79 ASN O 1 1
21 45314 1 1 79 ASN OD1 O -7.512 -8.007 -12.615 1.00 . A A . 79 ASN OD1 1 1
21 45315 1 1 80 ASP C C -9.756 -5.076 -18.696 1.00 . A A . 80 ASP C 1 1
21 45316 1 1 80 ASP CA C -8.299 -4.736 -18.367 1.00 . A A . 80 ASP CA 1 1
21 45317 1 1 80 ASP CB C -7.384 -5.113 -19.533 1.00 . A A . 80 ASP CB 1 1
21 45318 1 1 80 ASP CG C -7.116 -3.877 -20.393 1.00 . A A . 80 ASP CG 1 1
21 45319 1 1 80 ASP H H -8.178 -6.465 -17.085 1.00 . A A . 80 ASP H 1 1
21 45320 1 1 80 ASP HA H -8.197 -3.686 -18.144 1.00 . A A . 80 ASP HA 1 1
21 45321 1 1 80 ASP HB2 H -6.450 -5.495 -19.148 1.00 . A A . 80 ASP HB2 1 1
21 45322 1 1 80 ASP HB3 H -7.862 -5.871 -20.135 1.00 . A A . 80 ASP HB3 1 1
21 45323 1 1 80 ASP N N -7.822 -5.562 -17.219 1.00 . A A . 80 ASP N 1 1
21 45324 1 1 80 ASP O O -10.437 -5.733 -17.933 1.00 . A A . 80 ASP O 1 1
21 45325 1 1 80 ASP OD1 O -6.458 -2.973 -19.906 1.00 . A A . 80 ASP OD1 1 1
21 45326 1 1 80 ASP OD2 O -7.574 -3.855 -21.523 1.00 . A A . 80 ASP OD2 1 1
21 45327 1 1 81 SER C C -11.793 -6.388 -20.646 1.00 . A A . 81 SER C 1 1
21 45328 1 1 81 SER CA C -11.648 -4.925 -20.210 1.00 . A A . 81 SER CA 1 1
21 45329 1 1 81 SER CB C -11.946 -3.987 -21.378 1.00 . A A . 81 SER CB 1 1
21 45330 1 1 81 SER H H -9.666 -4.103 -20.425 1.00 . A A . 81 SER H 1 1
21 45331 1 1 81 SER HA H -12.313 -4.710 -19.388 1.00 . A A . 81 SER HA 1 1
21 45332 1 1 81 SER HB2 H -12.961 -4.129 -21.708 1.00 . A A . 81 SER HB2 1 1
21 45333 1 1 81 SER HB3 H -11.815 -2.961 -21.057 1.00 . A A . 81 SER HB3 1 1
21 45334 1 1 81 SER HG H -11.532 -4.820 -23.087 1.00 . A A . 81 SER HG 1 1
21 45335 1 1 81 SER N N -10.235 -4.631 -19.827 1.00 . A A . 81 SER N 1 1
21 45336 1 1 81 SER O O -12.889 -6.881 -20.832 1.00 . A A . 81 SER O 1 1
21 45337 1 1 81 SER OG O -11.060 -4.278 -22.451 1.00 . A A . 81 SER OG 1 1
21 45338 1 1 82 GLU C C -11.721 -9.302 -20.328 1.00 . A A . 82 GLU C 1 1
21 45339 1 1 82 GLU CA C -10.774 -8.517 -21.242 1.00 . A A . 82 GLU CA 1 1
21 45340 1 1 82 GLU CB C -9.343 -9.044 -21.111 1.00 . A A . 82 GLU CB 1 1
21 45341 1 1 82 GLU CD C -7.870 -10.901 -21.903 1.00 . A A . 82 GLU CD 1 1
21 45342 1 1 82 GLU CG C -9.299 -10.520 -21.514 1.00 . A A . 82 GLU CG 1 1
21 45343 1 1 82 GLU H H -9.825 -6.669 -20.663 1.00 . A A . 82 GLU H 1 1
21 45344 1 1 82 GLU HA H -11.098 -8.587 -22.268 1.00 . A A . 82 GLU HA 1 1
21 45345 1 1 82 GLU HB2 H -8.690 -8.474 -21.757 1.00 . A A . 82 GLU HB2 1 1
21 45346 1 1 82 GLU HB3 H -9.015 -8.943 -20.087 1.00 . A A . 82 GLU HB3 1 1
21 45347 1 1 82 GLU HG2 H -9.622 -11.128 -20.681 1.00 . A A . 82 GLU HG2 1 1
21 45348 1 1 82 GLU HG3 H -9.956 -10.683 -22.355 1.00 . A A . 82 GLU HG3 1 1
21 45349 1 1 82 GLU N N -10.698 -7.086 -20.815 1.00 . A A . 82 GLU N 1 1
21 45350 1 1 82 GLU O O -12.636 -9.959 -20.785 1.00 . A A . 82 GLU O 1 1
21 45351 1 1 82 GLU OE1 O -6.988 -10.737 -21.077 1.00 . A A . 82 GLU OE1 1 1
21 45352 1 1 82 GLU OE2 O -7.682 -11.351 -23.021 1.00 . A A . 82 GLU OE2 1 1
21 45353 1 1 83 GLN C C -13.862 -9.636 -18.354 1.00 . A A . 83 GLN C 1 1
21 45354 1 1 83 GLN CA C -12.394 -9.983 -18.094 1.00 . A A . 83 GLN CA 1 1
21 45355 1 1 83 GLN CB C -11.970 -9.513 -16.701 1.00 . A A . 83 GLN CB 1 1
21 45356 1 1 83 GLN CD C -11.659 -11.817 -15.772 1.00 . A A . 83 GLN CD 1 1
21 45357 1 1 83 GLN CG C -10.957 -10.500 -16.116 1.00 . A A . 83 GLN CG 1 1
21 45358 1 1 83 GLN H H -10.762 -8.704 -18.696 1.00 . A A . 83 GLN H 1 1
21 45359 1 1 83 GLN HA H -12.235 -11.046 -18.188 1.00 . A A . 83 GLN HA 1 1
21 45360 1 1 83 GLN HB2 H -11.522 -8.534 -16.773 1.00 . A A . 83 GLN HB2 1 1
21 45361 1 1 83 GLN HB3 H -12.837 -9.467 -16.058 1.00 . A A . 83 GLN HB3 1 1
21 45362 1 1 83 GLN HE21 H -10.115 -12.535 -14.751 1.00 . A A . 83 GLN HE21 1 1
21 45363 1 1 83 GLN HE22 H -11.469 -13.556 -14.834 1.00 . A A . 83 GLN HE22 1 1
21 45364 1 1 83 GLN HG2 H -10.177 -10.686 -16.841 1.00 . A A . 83 GLN HG2 1 1
21 45365 1 1 83 GLN HG3 H -10.523 -10.082 -15.220 1.00 . A A . 83 GLN HG3 1 1
21 45366 1 1 83 GLN N N -11.507 -9.239 -19.041 1.00 . A A . 83 GLN N 1 1
21 45367 1 1 83 GLN NE2 N -11.028 -12.710 -15.060 1.00 . A A . 83 GLN NE2 1 1
21 45368 1 1 83 GLN O O -14.718 -10.499 -18.377 1.00 . A A . 83 GLN O 1 1
21 45369 1 1 83 GLN OE1 O -12.792 -12.035 -16.155 1.00 . A A . 83 GLN OE1 1 1
21 45370 1 1 84 GLU C C -16.051 -8.588 -20.137 1.00 . A A . 84 GLU C 1 1
21 45371 1 1 84 GLU CA C -15.573 -7.979 -18.817 1.00 . A A . 84 GLU CA 1 1
21 45372 1 1 84 GLU CB C -15.547 -6.453 -18.906 1.00 . A A . 84 GLU CB 1 1
21 45373 1 1 84 GLU CD C -17.200 -6.182 -17.052 1.00 . A A . 84 GLU CD 1 1
21 45374 1 1 84 GLU CG C -15.779 -5.857 -17.517 1.00 . A A . 84 GLU CG 1 1
21 45375 1 1 84 GLU H H -13.452 -7.700 -18.533 1.00 . A A . 84 GLU H 1 1
21 45376 1 1 84 GLU HA H -16.210 -8.291 -18.005 1.00 . A A . 84 GLU HA 1 1
21 45377 1 1 84 GLU HB2 H -14.587 -6.131 -19.281 1.00 . A A . 84 GLU HB2 1 1
21 45378 1 1 84 GLU HB3 H -16.326 -6.118 -19.574 1.00 . A A . 84 GLU HB3 1 1
21 45379 1 1 84 GLU HG2 H -15.067 -6.276 -16.822 1.00 . A A . 84 GLU HG2 1 1
21 45380 1 1 84 GLU HG3 H -15.653 -4.785 -17.560 1.00 . A A . 84 GLU HG3 1 1
21 45381 1 1 84 GLU N N -14.159 -8.380 -18.554 1.00 . A A . 84 GLU N 1 1
21 45382 1 1 84 GLU O O -17.145 -9.112 -20.231 1.00 . A A . 84 GLU O 1 1
21 45383 1 1 84 GLU OE1 O -18.127 -5.874 -17.783 1.00 . A A . 84 GLU OE1 1 1
21 45384 1 1 84 GLU OE2 O -17.338 -6.733 -15.973 1.00 . A A . 84 GLU OE2 1 1
21 45385 1 1 85 LEU C C -15.850 -10.613 -22.341 1.00 . A A . 85 LEU C 1 1
21 45386 1 1 85 LEU CA C -15.638 -9.103 -22.473 1.00 . A A . 85 LEU CA 1 1
21 45387 1 1 85 LEU CB C -14.468 -8.805 -23.413 1.00 . A A . 85 LEU CB 1 1
21 45388 1 1 85 LEU CD1 C -13.507 -6.752 -24.464 1.00 . A A . 85 LEU CD1 1 1
21 45389 1 1 85 LEU CD2 C -15.346 -7.997 -25.607 1.00 . A A . 85 LEU CD2 1 1
21 45390 1 1 85 LEU CG C -14.785 -7.565 -24.250 1.00 . A A . 85 LEU CG 1 1
21 45391 1 1 85 LEU H H -14.359 -8.101 -21.055 1.00 . A A . 85 LEU H 1 1
21 45392 1 1 85 LEU HA H -16.535 -8.626 -22.837 1.00 . A A . 85 LEU HA 1 1
21 45393 1 1 85 LEU HB2 H -13.576 -8.629 -22.829 1.00 . A A . 85 LEU HB2 1 1
21 45394 1 1 85 LEU HB3 H -14.308 -9.649 -24.068 1.00 . A A . 85 LEU HB3 1 1
21 45395 1 1 85 LEU HD11 H -12.707 -7.411 -24.766 1.00 . A A . 85 LEU HD11 1 1
21 45396 1 1 85 LEU HD12 H -13.238 -6.255 -23.544 1.00 . A A . 85 LEU HD12 1 1
21 45397 1 1 85 LEU HD13 H -13.675 -6.014 -25.236 1.00 . A A . 85 LEU HD13 1 1
21 45398 1 1 85 LEU HD21 H -15.738 -7.134 -26.125 1.00 . A A . 85 LEU HD21 1 1
21 45399 1 1 85 LEU HD22 H -16.138 -8.715 -25.456 1.00 . A A . 85 LEU HD22 1 1
21 45400 1 1 85 LEU HD23 H -14.560 -8.445 -26.195 1.00 . A A . 85 LEU HD23 1 1
21 45401 1 1 85 LEU HG H -15.515 -6.958 -23.733 1.00 . A A . 85 LEU HG 1 1
21 45402 1 1 85 LEU N N -15.236 -8.526 -21.157 1.00 . A A . 85 LEU N 1 1
21 45403 1 1 85 LEU O O -16.774 -11.171 -22.898 1.00 . A A . 85 LEU O 1 1
21 45404 1 1 86 LEU C C -16.474 -13.062 -20.720 1.00 . A A . 86 LEU C 1 1
21 45405 1 1 86 LEU CA C -15.152 -12.751 -21.428 1.00 . A A . 86 LEU CA 1 1
21 45406 1 1 86 LEU CB C -13.966 -13.175 -20.560 1.00 . A A . 86 LEU CB 1 1
21 45407 1 1 86 LEU CD1 C -11.501 -12.841 -20.333 1.00 . A A . 86 LEU CD1 1 1
21 45408 1 1 86 LEU CD2 C -12.418 -14.079 -22.298 1.00 . A A . 86 LEU CD2 1 1
21 45409 1 1 86 LEU CG C -12.664 -12.927 -21.323 1.00 . A A . 86 LEU CG 1 1
21 45410 1 1 86 LEU H H -14.263 -10.805 -21.160 1.00 . A A . 86 LEU H 1 1
21 45411 1 1 86 LEU HA H -15.109 -13.250 -22.383 1.00 . A A . 86 LEU HA 1 1
21 45412 1 1 86 LEU HB2 H -13.965 -12.600 -19.646 1.00 . A A . 86 LEU HB2 1 1
21 45413 1 1 86 LEU HB3 H -14.049 -14.226 -20.325 1.00 . A A . 86 LEU HB3 1 1
21 45414 1 1 86 LEU HD11 H -11.509 -11.875 -19.849 1.00 . A A . 86 LEU HD11 1 1
21 45415 1 1 86 LEU HD12 H -10.568 -12.969 -20.862 1.00 . A A . 86 LEU HD12 1 1
21 45416 1 1 86 LEU HD13 H -11.602 -13.617 -19.589 1.00 . A A . 86 LEU HD13 1 1
21 45417 1 1 86 LEU HD21 H -11.752 -13.751 -23.083 1.00 . A A . 86 LEU HD21 1 1
21 45418 1 1 86 LEU HD22 H -13.356 -14.392 -22.730 1.00 . A A . 86 LEU HD22 1 1
21 45419 1 1 86 LEU HD23 H -11.970 -14.908 -21.770 1.00 . A A . 86 LEU HD23 1 1
21 45420 1 1 86 LEU HG H -12.739 -11.999 -21.871 1.00 . A A . 86 LEU HG 1 1
21 45421 1 1 86 LEU N N -15.000 -11.277 -21.601 1.00 . A A . 86 LEU N 1 1
21 45422 1 1 86 LEU O O -17.091 -14.082 -20.955 1.00 . A A . 86 LEU O 1 1
21 45423 1 1 87 GLU C C -19.369 -12.368 -20.114 1.00 . A A . 87 GLU C 1 1
21 45424 1 1 87 GLU CA C -18.196 -12.423 -19.133 1.00 . A A . 87 GLU CA 1 1
21 45425 1 1 87 GLU CB C -18.294 -11.287 -18.112 1.00 . A A . 87 GLU CB 1 1
21 45426 1 1 87 GLU CD C -20.254 -12.112 -16.799 1.00 . A A . 87 GLU CD 1 1
21 45427 1 1 87 GLU CG C -18.748 -11.848 -16.762 1.00 . A A . 87 GLU CG 1 1
21 45428 1 1 87 GLU H H -16.397 -11.368 -19.685 1.00 . A A . 87 GLU H 1 1
21 45429 1 1 87 GLU HA H -18.171 -13.375 -18.626 1.00 . A A . 87 GLU HA 1 1
21 45430 1 1 87 GLU HB2 H -17.327 -10.819 -18.000 1.00 . A A . 87 GLU HB2 1 1
21 45431 1 1 87 GLU HB3 H -19.011 -10.556 -18.454 1.00 . A A . 87 GLU HB3 1 1
21 45432 1 1 87 GLU HG2 H -18.224 -12.771 -16.562 1.00 . A A . 87 GLU HG2 1 1
21 45433 1 1 87 GLU HG3 H -18.529 -11.132 -15.983 1.00 . A A . 87 GLU HG3 1 1
21 45434 1 1 87 GLU N N -16.912 -12.185 -19.856 1.00 . A A . 87 GLU N 1 1
21 45435 1 1 87 GLU O O -20.203 -13.251 -20.150 1.00 . A A . 87 GLU O 1 1
21 45436 1 1 87 GLU OE1 O -20.987 -11.200 -17.145 1.00 . A A . 87 GLU OE1 1 1
21 45437 1 1 87 GLU OE2 O -20.650 -13.221 -16.480 1.00 . A A . 87 GLU OE2 1 1
21 45438 1 1 88 ALA C C -20.511 -12.390 -22.882 1.00 . A A . 88 ALA C 1 1
21 45439 1 1 88 ALA CA C -20.556 -11.221 -21.895 1.00 . A A . 88 ALA CA 1 1
21 45440 1 1 88 ALA CB C -20.317 -9.896 -22.620 1.00 . A A . 88 ALA CB 1 1
21 45441 1 1 88 ALA H H -18.753 -10.636 -20.866 1.00 . A A . 88 ALA H 1 1
21 45442 1 1 88 ALA HA H -21.505 -11.196 -21.384 1.00 . A A . 88 ALA HA 1 1
21 45443 1 1 88 ALA HB1 H -20.805 -9.919 -23.582 1.00 . A A . 88 ALA HB1 1 1
21 45444 1 1 88 ALA HB2 H -19.257 -9.748 -22.758 1.00 . A A . 88 ALA HB2 1 1
21 45445 1 1 88 ALA HB3 H -20.720 -9.085 -22.031 1.00 . A A . 88 ALA HB3 1 1
21 45446 1 1 88 ALA N N -19.438 -11.335 -20.912 1.00 . A A . 88 ALA N 1 1
21 45447 1 1 88 ALA O O -21.516 -13.007 -23.174 1.00 . A A . 88 ALA O 1 1
21 45448 1 1 89 PHE C C -19.638 -15.142 -23.688 1.00 . A A . 89 PHE C 1 1
21 45449 1 1 89 PHE CA C -19.238 -13.829 -24.365 1.00 . A A . 89 PHE CA 1 1
21 45450 1 1 89 PHE CB C -17.764 -13.863 -24.771 1.00 . A A . 89 PHE CB 1 1
21 45451 1 1 89 PHE CD1 C -18.294 -12.994 -27.078 1.00 . A A . 89 PHE CD1 1 1
21 45452 1 1 89 PHE CD2 C -16.547 -11.907 -25.794 1.00 . A A . 89 PHE CD2 1 1
21 45453 1 1 89 PHE CE1 C -18.077 -12.100 -28.132 1.00 . A A . 89 PHE CE1 1 1
21 45454 1 1 89 PHE CE2 C -16.330 -11.013 -26.849 1.00 . A A . 89 PHE CE2 1 1
21 45455 1 1 89 PHE CG C -17.530 -12.899 -25.908 1.00 . A A . 89 PHE CG 1 1
21 45456 1 1 89 PHE CZ C -17.094 -11.109 -28.018 1.00 . A A . 89 PHE CZ 1 1
21 45457 1 1 89 PHE H H -18.552 -12.186 -23.145 1.00 . A A . 89 PHE H 1 1
21 45458 1 1 89 PHE HA H -19.854 -13.647 -25.230 1.00 . A A . 89 PHE HA 1 1
21 45459 1 1 89 PHE HB2 H -17.152 -13.579 -23.927 1.00 . A A . 89 PHE HB2 1 1
21 45460 1 1 89 PHE HB3 H -17.501 -14.861 -25.087 1.00 . A A . 89 PHE HB3 1 1
21 45461 1 1 89 PHE HD1 H -19.052 -13.759 -27.165 1.00 . A A . 89 PHE HD1 1 1
21 45462 1 1 89 PHE HD2 H -15.958 -11.833 -24.893 1.00 . A A . 89 PHE HD2 1 1
21 45463 1 1 89 PHE HE1 H -18.666 -12.175 -29.034 1.00 . A A . 89 PHE HE1 1 1
21 45464 1 1 89 PHE HE2 H -15.571 -10.248 -26.761 1.00 . A A . 89 PHE HE2 1 1
21 45465 1 1 89 PHE HZ H -16.926 -10.419 -28.831 1.00 . A A . 89 PHE HZ 1 1
21 45466 1 1 89 PHE N N -19.350 -12.697 -23.397 1.00 . A A . 89 PHE N 1 1
21 45467 1 1 89 PHE O O -20.186 -16.030 -24.310 1.00 . A A . 89 PHE O 1 1
21 45468 1 1 90 LYS C C -21.255 -16.696 -21.676 1.00 . A A . 90 LYS C 1 1
21 45469 1 1 90 LYS CA C -19.734 -16.524 -21.694 1.00 . A A . 90 LYS CA 1 1
21 45470 1 1 90 LYS CB C -19.197 -16.340 -20.274 1.00 . A A . 90 LYS CB 1 1
21 45471 1 1 90 LYS CD C -17.055 -16.359 -18.985 1.00 . A A . 90 LYS CD 1 1
21 45472 1 1 90 LYS CE C -17.476 -17.055 -17.688 1.00 . A A . 90 LYS CE 1 1
21 45473 1 1 90 LYS CG C -17.809 -16.976 -20.165 1.00 . A A . 90 LYS CG 1 1
21 45474 1 1 90 LYS H H -18.926 -14.538 -21.934 1.00 . A A . 90 LYS H 1 1
21 45475 1 1 90 LYS HA H -19.263 -17.376 -22.159 1.00 . A A . 90 LYS HA 1 1
21 45476 1 1 90 LYS HB2 H -19.129 -15.286 -20.049 1.00 . A A . 90 LYS HB2 1 1
21 45477 1 1 90 LYS HB3 H -19.865 -16.816 -19.572 1.00 . A A . 90 LYS HB3 1 1
21 45478 1 1 90 LYS HD2 H -15.992 -16.485 -19.133 1.00 . A A . 90 LYS HD2 1 1
21 45479 1 1 90 LYS HD3 H -17.288 -15.308 -18.919 1.00 . A A . 90 LYS HD3 1 1
21 45480 1 1 90 LYS HE2 H -18.445 -16.697 -17.369 1.00 . A A . 90 LYS HE2 1 1
21 45481 1 1 90 LYS HE3 H -17.495 -18.125 -17.823 1.00 . A A . 90 LYS HE3 1 1
21 45482 1 1 90 LYS HG2 H -17.913 -18.041 -20.011 1.00 . A A . 90 LYS HG2 1 1
21 45483 1 1 90 LYS HG3 H -17.258 -16.795 -21.076 1.00 . A A . 90 LYS HG3 1 1
21 45484 1 1 90 LYS HZ1 H -16.286 -15.655 -16.710 1.00 . A A . 90 LYS HZ1 1 1
21 45485 1 1 90 LYS HZ2 H -15.538 -17.163 -16.938 1.00 . A A . 90 LYS HZ2 1 1
21 45486 1 1 90 LYS HZ3 H -16.733 -16.976 -15.745 1.00 . A A . 90 LYS HZ3 1 1
21 45487 1 1 90 LYS N N -19.368 -15.269 -22.416 1.00 . A A . 90 LYS N 1 1
21 45488 1 1 90 LYS NZ N -16.429 -16.685 -16.695 1.00 . A A . 90 LYS NZ 1 1
21 45489 1 1 90 LYS O O -21.769 -17.775 -21.899 1.00 . A A . 90 LYS O 1 1
21 45490 1 1 91 VAL C C -23.996 -16.145 -22.758 1.00 . A A . 91 VAL C 1 1
21 45491 1 1 91 VAL CA C -23.467 -15.741 -21.380 1.00 . A A . 91 VAL CA 1 1
21 45492 1 1 91 VAL CB C -23.956 -14.339 -21.007 1.00 . A A . 91 VAL CB 1 1
21 45493 1 1 91 VAL CG1 C -25.483 -14.334 -20.926 1.00 . A A . 91 VAL CG1 1 1
21 45494 1 1 91 VAL CG2 C -23.376 -13.941 -19.647 1.00 . A A . 91 VAL CG2 1 1
21 45495 1 1 91 VAL H H -21.540 -14.780 -21.235 1.00 . A A . 91 VAL H 1 1
21 45496 1 1 91 VAL HA H -23.780 -16.452 -20.631 1.00 . A A . 91 VAL HA 1 1
21 45497 1 1 91 VAL HB H -23.633 -13.634 -21.759 1.00 . A A . 91 VAL HB 1 1
21 45498 1 1 91 VAL HG11 H -25.818 -15.201 -20.375 1.00 . A A . 91 VAL HG11 1 1
21 45499 1 1 91 VAL HG12 H -25.897 -14.360 -21.924 1.00 . A A . 91 VAL HG12 1 1
21 45500 1 1 91 VAL HG13 H -25.815 -13.437 -20.424 1.00 . A A . 91 VAL HG13 1 1
21 45501 1 1 91 VAL HG21 H -23.198 -14.828 -19.058 1.00 . A A . 91 VAL HG21 1 1
21 45502 1 1 91 VAL HG22 H -24.075 -13.300 -19.131 1.00 . A A . 91 VAL HG22 1 1
21 45503 1 1 91 VAL HG23 H -22.445 -13.413 -19.793 1.00 . A A . 91 VAL HG23 1 1
21 45504 1 1 91 VAL N N -21.977 -15.640 -21.412 1.00 . A A . 91 VAL N 1 1
21 45505 1 1 91 VAL O O -24.839 -17.013 -22.880 1.00 . A A . 91 VAL O 1 1
21 45506 1 1 92 PHE C C -23.586 -17.312 -25.513 1.00 . A A . 92 PHE C 1 1
21 45507 1 1 92 PHE CA C -23.978 -15.872 -25.169 1.00 . A A . 92 PHE CA 1 1
21 45508 1 1 92 PHE CB C -23.265 -14.887 -26.098 1.00 . A A . 92 PHE CB 1 1
21 45509 1 1 92 PHE CD1 C -24.197 -12.796 -25.044 1.00 . A A . 92 PHE CD1 1 1
21 45510 1 1 92 PHE CD2 C -24.656 -13.226 -27.386 1.00 . A A . 92 PHE CD2 1 1
21 45511 1 1 92 PHE CE1 C -24.931 -11.607 -25.118 1.00 . A A . 92 PHE CE1 1 1
21 45512 1 1 92 PHE CE2 C -25.391 -12.037 -27.460 1.00 . A A . 92 PHE CE2 1 1
21 45513 1 1 92 PHE CG C -24.058 -13.605 -26.178 1.00 . A A . 92 PHE CG 1 1
21 45514 1 1 92 PHE CZ C -25.529 -11.228 -26.326 1.00 . A A . 92 PHE CZ 1 1
21 45515 1 1 92 PHE H H -22.825 -14.829 -23.674 1.00 . A A . 92 PHE H 1 1
21 45516 1 1 92 PHE HA H -25.046 -15.743 -25.244 1.00 . A A . 92 PHE HA 1 1
21 45517 1 1 92 PHE HB2 H -22.279 -14.677 -25.710 1.00 . A A . 92 PHE HB2 1 1
21 45518 1 1 92 PHE HB3 H -23.180 -15.319 -27.084 1.00 . A A . 92 PHE HB3 1 1
21 45519 1 1 92 PHE HD1 H -23.735 -13.089 -24.111 1.00 . A A . 92 PHE HD1 1 1
21 45520 1 1 92 PHE HD2 H -24.548 -13.850 -28.260 1.00 . A A . 92 PHE HD2 1 1
21 45521 1 1 92 PHE HE1 H -25.038 -10.982 -24.244 1.00 . A A . 92 PHE HE1 1 1
21 45522 1 1 92 PHE HE2 H -25.852 -11.744 -28.392 1.00 . A A . 92 PHE HE2 1 1
21 45523 1 1 92 PHE HZ H -26.097 -10.310 -26.383 1.00 . A A . 92 PHE HZ 1 1
21 45524 1 1 92 PHE N N -23.505 -15.525 -23.797 1.00 . A A . 92 PHE N 1 1
21 45525 1 1 92 PHE O O -24.251 -17.980 -26.280 1.00 . A A . 92 PHE O 1 1
21 45526 1 1 93 ASP C C -23.138 -20.187 -24.789 1.00 . A A . 93 ASP C 1 1
21 45527 1 1 93 ASP CA C -22.069 -19.189 -25.243 1.00 . A A . 93 ASP CA 1 1
21 45528 1 1 93 ASP CB C -20.783 -19.378 -24.438 1.00 . A A . 93 ASP CB 1 1
21 45529 1 1 93 ASP CG C -19.858 -20.349 -25.172 1.00 . A A . 93 ASP CG 1 1
21 45530 1 1 93 ASP H H -21.987 -17.233 -24.336 1.00 . A A . 93 ASP H 1 1
21 45531 1 1 93 ASP HA H -21.865 -19.307 -26.296 1.00 . A A . 93 ASP HA 1 1
21 45532 1 1 93 ASP HB2 H -20.287 -18.424 -24.322 1.00 . A A . 93 ASP HB2 1 1
21 45533 1 1 93 ASP HB3 H -21.022 -19.779 -23.465 1.00 . A A . 93 ASP HB3 1 1
21 45534 1 1 93 ASP N N -22.508 -17.792 -24.951 1.00 . A A . 93 ASP N 1 1
21 45535 1 1 93 ASP O O -23.266 -21.262 -25.339 1.00 . A A . 93 ASP O 1 1
21 45536 1 1 93 ASP OD1 O -19.852 -20.323 -26.392 1.00 . A A . 93 ASP OD1 1 1
21 45537 1 1 93 ASP OD2 O -19.169 -21.102 -24.503 1.00 . A A . 93 ASP OD2 1 1
21 45538 1 1 94 LYS C C -24.364 -22.012 -22.669 1.00 . A A . 94 LYS C 1 1
21 45539 1 1 94 LYS CA C -24.979 -20.748 -23.282 1.00 . A A . 94 LYS CA 1 1
21 45540 1 1 94 LYS CB C -25.837 -21.100 -24.502 1.00 . A A . 94 LYS CB 1 1
21 45541 1 1 94 LYS CD C -27.978 -19.843 -24.217 1.00 . A A . 94 LYS CD 1 1
21 45542 1 1 94 LYS CE C -28.217 -19.535 -25.697 1.00 . A A . 94 LYS CE 1 1
21 45543 1 1 94 LYS CG C -27.303 -21.210 -24.081 1.00 . A A . 94 LYS CG 1 1
21 45544 1 1 94 LYS H H -23.780 -18.957 -23.367 1.00 . A A . 94 LYS H 1 1
21 45545 1 1 94 LYS HA H -25.585 -20.239 -22.548 1.00 . A A . 94 LYS HA 1 1
21 45546 1 1 94 LYS HB2 H -25.733 -20.327 -25.250 1.00 . A A . 94 LYS HB2 1 1
21 45547 1 1 94 LYS HB3 H -25.512 -22.043 -24.913 1.00 . A A . 94 LYS HB3 1 1
21 45548 1 1 94 LYS HD2 H -28.922 -19.854 -23.692 1.00 . A A . 94 LYS HD2 1 1
21 45549 1 1 94 LYS HD3 H -27.340 -19.083 -23.792 1.00 . A A . 94 LYS HD3 1 1
21 45550 1 1 94 LYS HE2 H -28.144 -18.470 -25.875 1.00 . A A . 94 LYS HE2 1 1
21 45551 1 1 94 LYS HE3 H -27.511 -20.070 -26.312 1.00 . A A . 94 LYS HE3 1 1
21 45552 1 1 94 LYS HG2 H -27.807 -21.925 -24.715 1.00 . A A . 94 LYS HG2 1 1
21 45553 1 1 94 LYS HG3 H -27.359 -21.536 -23.053 1.00 . A A . 94 LYS HG3 1 1
21 45554 1 1 94 LYS HZ1 H -30.282 -19.421 -25.460 1.00 . A A . 94 LYS HZ1 1 1
21 45555 1 1 94 LYS HZ2 H -29.693 -21.003 -25.651 1.00 . A A . 94 LYS HZ2 1 1
21 45556 1 1 94 LYS HZ3 H -29.791 -19.962 -26.990 1.00 . A A . 94 LYS HZ3 1 1
21 45557 1 1 94 LYS N N -23.908 -19.832 -23.789 1.00 . A A . 94 LYS N 1 1
21 45558 1 1 94 LYS NZ N -29.600 -20.017 -25.970 1.00 . A A . 94 LYS NZ 1 1
21 45559 1 1 94 LYS O O -24.423 -22.220 -21.472 1.00 . A A . 94 LYS O 1 1
21 45560 1 1 95 ASN C C -21.880 -23.770 -22.160 1.00 . A A . 95 ASN C 1 1
21 45561 1 1 95 ASN CA C -23.160 -24.102 -22.932 1.00 . A A . 95 ASN CA 1 1
21 45562 1 1 95 ASN CB C -22.842 -24.957 -24.160 1.00 . A A . 95 ASN CB 1 1
21 45563 1 1 95 ASN CG C -24.057 -25.815 -24.515 1.00 . A A . 95 ASN CG 1 1
21 45564 1 1 95 ASN H H -23.738 -22.670 -24.436 1.00 . A A . 95 ASN H 1 1
21 45565 1 1 95 ASN HA H -23.860 -24.621 -22.295 1.00 . A A . 95 ASN HA 1 1
21 45566 1 1 95 ASN HB2 H -22.598 -24.313 -24.993 1.00 . A A . 95 ASN HB2 1 1
21 45567 1 1 95 ASN HB3 H -22.001 -25.599 -23.945 1.00 . A A . 95 ASN HB3 1 1
21 45568 1 1 95 ASN HD21 H -24.108 -26.723 -22.749 1.00 . A A . 95 ASN HD21 1 1
21 45569 1 1 95 ASN HD22 H -25.309 -27.205 -23.848 1.00 . A A . 95 ASN HD22 1 1
21 45570 1 1 95 ASN N N -23.775 -22.855 -23.475 1.00 . A A . 95 ASN N 1 1
21 45571 1 1 95 ASN ND2 N -24.531 -26.650 -23.631 1.00 . A A . 95 ASN ND2 1 1
21 45572 1 1 95 ASN O O -21.860 -23.770 -20.944 1.00 . A A . 95 ASN O 1 1
21 45573 1 1 95 ASN OD1 O -24.581 -25.725 -25.607 1.00 . A A . 95 ASN OD1 1 1
21 45574 1 1 96 GLY C C -18.357 -23.725 -22.952 1.00 . A A . 96 GLY C 1 1
21 45575 1 1 96 GLY CA C -19.534 -23.150 -22.163 1.00 . A A . 96 GLY CA 1 1
21 45576 1 1 96 GLY H H -20.850 -23.489 -23.835 1.00 . A A . 96 GLY H 1 1
21 45577 1 1 96 GLY HA2 H -19.433 -22.077 -22.093 1.00 . A A . 96 GLY HA2 1 1
21 45578 1 1 96 GLY HA3 H -19.541 -23.577 -21.171 1.00 . A A . 96 GLY HA3 1 1
21 45579 1 1 96 GLY N N -20.812 -23.484 -22.856 1.00 . A A . 96 GLY N 1 1
21 45580 1 1 96 GLY O O -17.459 -24.325 -22.395 1.00 . A A . 96 GLY O 1 1
21 45581 1 1 97 ASP C C -16.519 -22.939 -25.812 1.00 . A A . 97 ASP C 1 1
21 45582 1 1 97 ASP CA C -17.232 -24.078 -25.074 1.00 . A A . 97 ASP CA 1 1
21 45583 1 1 97 ASP CB C -17.893 -25.036 -26.071 1.00 . A A . 97 ASP CB 1 1
21 45584 1 1 97 ASP CG C -18.921 -24.280 -26.922 1.00 . A A . 97 ASP CG 1 1
21 45585 1 1 97 ASP H H -19.087 -23.056 -24.673 1.00 . A A . 97 ASP H 1 1
21 45586 1 1 97 ASP HA H -16.534 -24.619 -24.455 1.00 . A A . 97 ASP HA 1 1
21 45587 1 1 97 ASP HB2 H -17.137 -25.461 -26.714 1.00 . A A . 97 ASP HB2 1 1
21 45588 1 1 97 ASP HB3 H -18.390 -25.828 -25.531 1.00 . A A . 97 ASP HB3 1 1
21 45589 1 1 97 ASP N N -18.354 -23.544 -24.246 1.00 . A A . 97 ASP N 1 1
21 45590 1 1 97 ASP O O -15.657 -23.169 -26.639 1.00 . A A . 97 ASP O 1 1
21 45591 1 1 97 ASP OD1 O -19.118 -23.101 -26.676 1.00 . A A . 97 ASP OD1 1 1
21 45592 1 1 97 ASP OD2 O -19.491 -24.896 -27.807 1.00 . A A . 97 ASP OD2 1 1
21 45593 1 1 98 GLY C C -16.457 -20.651 -27.714 1.00 . A A . 98 GLY C 1 1
21 45594 1 1 98 GLY CA C -16.208 -20.562 -26.207 1.00 . A A . 98 GLY CA 1 1
21 45595 1 1 98 GLY H H -17.563 -21.545 -24.853 1.00 . A A . 98 GLY H 1 1
21 45596 1 1 98 GLY HA2 H -16.616 -19.636 -25.827 1.00 . A A . 98 GLY HA2 1 1
21 45597 1 1 98 GLY HA3 H -15.146 -20.592 -26.019 1.00 . A A . 98 GLY HA3 1 1
21 45598 1 1 98 GLY N N -16.868 -21.711 -25.521 1.00 . A A . 98 GLY N 1 1
21 45599 1 1 98 GLY O O -15.535 -20.620 -28.506 1.00 . A A . 98 GLY O 1 1
21 45600 1 1 99 LEU C C -19.344 -20.178 -29.876 1.00 . A A . 99 LEU C 1 1
21 45601 1 1 99 LEU CA C -18.004 -20.853 -29.573 1.00 . A A . 99 LEU CA 1 1
21 45602 1 1 99 LEU CB C -18.080 -22.352 -29.868 1.00 . A A . 99 LEU CB 1 1
21 45603 1 1 99 LEU CD1 C -16.739 -24.436 -30.188 1.00 . A A . 99 LEU CD1 1 1
21 45604 1 1 99 LEU CD2 C -16.003 -22.302 -31.257 1.00 . A A . 99 LEU CD2 1 1
21 45605 1 1 99 LEU CG C -16.667 -22.918 -30.022 1.00 . A A . 99 LEU CG 1 1
21 45606 1 1 99 LEU H H -18.422 -20.785 -27.460 1.00 . A A . 99 LEU H 1 1
21 45607 1 1 99 LEU HA H -17.215 -20.403 -30.154 1.00 . A A . 99 LEU HA 1 1
21 45608 1 1 99 LEU HB2 H -18.583 -22.853 -29.054 1.00 . A A . 99 LEU HB2 1 1
21 45609 1 1 99 LEU HB3 H -18.630 -22.511 -30.784 1.00 . A A . 99 LEU HB3 1 1
21 45610 1 1 99 LEU HD11 H -15.796 -24.875 -29.895 1.00 . A A . 99 LEU HD11 1 1
21 45611 1 1 99 LEU HD12 H -16.944 -24.677 -31.221 1.00 . A A . 99 LEU HD12 1 1
21 45612 1 1 99 LEU HD13 H -17.528 -24.829 -29.563 1.00 . A A . 99 LEU HD13 1 1
21 45613 1 1 99 LEU HD21 H -15.261 -22.984 -31.644 1.00 . A A . 99 LEU HD21 1 1
21 45614 1 1 99 LEU HD22 H -15.530 -21.371 -30.985 1.00 . A A . 99 LEU HD22 1 1
21 45615 1 1 99 LEU HD23 H -16.752 -22.118 -32.014 1.00 . A A . 99 LEU HD23 1 1
21 45616 1 1 99 LEU HG H -16.087 -22.679 -29.142 1.00 . A A . 99 LEU HG 1 1
21 45617 1 1 99 LEU N N -17.695 -20.762 -28.116 1.00 . A A . 99 LEU N 1 1
21 45618 1 1 99 LEU O O -20.391 -20.647 -29.472 1.00 . A A . 99 LEU O 1 1
21 45619 1 1 100 ILE C C -20.631 -18.031 -32.413 1.00 . A A . 100 ILE C 1 1
21 45620 1 1 100 ILE CA C -20.593 -18.377 -30.921 1.00 . A A . 100 ILE CA 1 1
21 45621 1 1 100 ILE CB C -20.583 -17.104 -30.069 1.00 . A A . 100 ILE CB 1 1
21 45622 1 1 100 ILE CD1 C -19.407 -14.936 -29.656 1.00 . A A . 100 ILE CD1 1 1
21 45623 1 1 100 ILE CG1 C -19.348 -16.263 -30.415 1.00 . A A . 100 ILE CG1 1 1
21 45624 1 1 100 ILE CG2 C -20.542 -17.482 -28.587 1.00 . A A . 100 ILE CG2 1 1
21 45625 1 1 100 ILE H H -18.465 -18.723 -30.904 1.00 . A A . 100 ILE H 1 1
21 45626 1 1 100 ILE HA H -21.441 -18.988 -30.655 1.00 . A A . 100 ILE HA 1 1
21 45627 1 1 100 ILE HB H -21.477 -16.532 -30.269 1.00 . A A . 100 ILE HB 1 1
21 45628 1 1 100 ILE HD11 H -19.002 -15.071 -28.664 1.00 . A A . 100 ILE HD11 1 1
21 45629 1 1 100 ILE HD12 H -20.433 -14.606 -29.585 1.00 . A A . 100 ILE HD12 1 1
21 45630 1 1 100 ILE HD13 H -18.826 -14.193 -30.184 1.00 . A A . 100 ILE HD13 1 1
21 45631 1 1 100 ILE HG12 H -18.455 -16.802 -30.132 1.00 . A A . 100 ILE HG12 1 1
21 45632 1 1 100 ILE HG13 H -19.331 -16.068 -31.476 1.00 . A A . 100 ILE HG13 1 1
21 45633 1 1 100 ILE HG21 H -21.228 -18.296 -28.405 1.00 . A A . 100 ILE HG21 1 1
21 45634 1 1 100 ILE HG22 H -20.827 -16.629 -27.991 1.00 . A A . 100 ILE HG22 1 1
21 45635 1 1 100 ILE HG23 H -19.541 -17.789 -28.321 1.00 . A A . 100 ILE HG23 1 1
21 45636 1 1 100 ILE N N -19.320 -19.082 -30.588 1.00 . A A . 100 ILE N 1 1
21 45637 1 1 100 ILE O O -19.614 -17.991 -33.075 1.00 . A A . 100 ILE O 1 1
21 45638 1 1 101 SER C C -21.542 -15.970 -34.618 1.00 . A A . 101 SER C 1 1
21 45639 1 1 101 SER CA C -21.904 -17.440 -34.392 1.00 . A A . 101 SER CA 1 1
21 45640 1 1 101 SER CB C -23.367 -17.693 -34.753 1.00 . A A . 101 SER CB 1 1
21 45641 1 1 101 SER H H -22.605 -17.821 -32.389 1.00 . A A . 101 SER H 1 1
21 45642 1 1 101 SER HA H -21.264 -18.082 -34.978 1.00 . A A . 101 SER HA 1 1
21 45643 1 1 101 SER HB2 H -23.638 -18.699 -34.481 1.00 . A A . 101 SER HB2 1 1
21 45644 1 1 101 SER HB3 H -23.995 -16.996 -34.214 1.00 . A A . 101 SER HB3 1 1
21 45645 1 1 101 SER HG H -24.468 -17.330 -36.315 1.00 . A A . 101 SER HG 1 1
21 45646 1 1 101 SER N N -21.799 -17.782 -32.943 1.00 . A A . 101 SER N 1 1
21 45647 1 1 101 SER O O -21.573 -15.166 -33.707 1.00 . A A . 101 SER O 1 1
21 45648 1 1 101 SER OG O -23.541 -17.524 -36.153 1.00 . A A . 101 SER OG 1 1
21 45649 1 1 102 ALA C C -21.982 -13.260 -35.723 1.00 . A A . 102 ALA C 1 1
21 45650 1 1 102 ALA CA C -20.834 -14.194 -36.118 1.00 . A A . 102 ALA CA 1 1
21 45651 1 1 102 ALA CB C -20.599 -14.143 -37.629 1.00 . A A . 102 ALA CB 1 1
21 45652 1 1 102 ALA H H -21.183 -16.280 -36.547 1.00 . A A . 102 ALA H 1 1
21 45653 1 1 102 ALA HA H -19.931 -13.923 -35.596 1.00 . A A . 102 ALA HA 1 1
21 45654 1 1 102 ALA HB1 H -19.551 -14.301 -37.835 1.00 . A A . 102 ALA HB1 1 1
21 45655 1 1 102 ALA HB2 H -20.901 -13.178 -38.008 1.00 . A A . 102 ALA HB2 1 1
21 45656 1 1 102 ALA HB3 H -21.181 -14.916 -38.110 1.00 . A A . 102 ALA HB3 1 1
21 45657 1 1 102 ALA N N -21.200 -15.613 -35.829 1.00 . A A . 102 ALA N 1 1
21 45658 1 1 102 ALA O O -21.765 -12.156 -35.263 1.00 . A A . 102 ALA O 1 1
21 45659 1 1 103 ALA C C -24.351 -12.550 -34.026 1.00 . A A . 103 ALA C 1 1
21 45660 1 1 103 ALA CA C -24.363 -12.835 -35.530 1.00 . A A . 103 ALA CA 1 1
21 45661 1 1 103 ALA CB C -25.601 -13.648 -35.912 1.00 . A A . 103 ALA CB 1 1
21 45662 1 1 103 ALA H H -23.351 -14.591 -36.268 1.00 . A A . 103 ALA H 1 1
21 45663 1 1 103 ALA HA H -24.340 -11.912 -36.088 1.00 . A A . 103 ALA HA 1 1
21 45664 1 1 103 ALA HB1 H -25.835 -14.341 -35.117 1.00 . A A . 103 ALA HB1 1 1
21 45665 1 1 103 ALA HB2 H -25.404 -14.196 -36.822 1.00 . A A . 103 ALA HB2 1 1
21 45666 1 1 103 ALA HB3 H -26.436 -12.981 -36.066 1.00 . A A . 103 ALA HB3 1 1
21 45667 1 1 103 ALA N N -23.201 -13.697 -35.898 1.00 . A A . 103 ALA N 1 1
21 45668 1 1 103 ALA O O -24.455 -11.416 -33.600 1.00 . A A . 103 ALA O 1 1
21 45669 1 1 104 GLU C C -22.970 -12.533 -31.352 1.00 . A A . 104 GLU C 1 1
21 45670 1 1 104 GLU CA C -24.198 -13.359 -31.743 1.00 . A A . 104 GLU CA 1 1
21 45671 1 1 104 GLU CB C -24.116 -14.762 -31.141 1.00 . A A . 104 GLU CB 1 1
21 45672 1 1 104 GLU CD C -25.177 -16.991 -31.529 1.00 . A A . 104 GLU CD 1 1
21 45673 1 1 104 GLU CG C -25.440 -15.493 -31.364 1.00 . A A . 104 GLU CG 1 1
21 45674 1 1 104 GLU H H -24.135 -14.475 -33.588 1.00 . A A . 104 GLU H 1 1
21 45675 1 1 104 GLU HA H -25.102 -12.870 -31.418 1.00 . A A . 104 GLU HA 1 1
21 45676 1 1 104 GLU HB2 H -23.316 -15.311 -31.616 1.00 . A A . 104 GLU HB2 1 1
21 45677 1 1 104 GLU HB3 H -23.922 -14.688 -30.081 1.00 . A A . 104 GLU HB3 1 1
21 45678 1 1 104 GLU HG2 H -26.088 -15.331 -30.514 1.00 . A A . 104 GLU HG2 1 1
21 45679 1 1 104 GLU HG3 H -25.915 -15.113 -32.256 1.00 . A A . 104 GLU HG3 1 1
21 45680 1 1 104 GLU N N -24.220 -13.570 -33.220 1.00 . A A . 104 GLU N 1 1
21 45681 1 1 104 GLU O O -23.019 -11.722 -30.448 1.00 . A A . 104 GLU O 1 1
21 45682 1 1 104 GLU OE1 O -24.576 -17.568 -30.638 1.00 . A A . 104 GLU OE1 1 1
21 45683 1 1 104 GLU OE2 O -25.582 -17.535 -32.543 1.00 . A A . 104 GLU OE2 1 1
21 45684 1 1 105 LEU C C -20.852 -10.476 -32.024 1.00 . A A . 105 LEU C 1 1
21 45685 1 1 105 LEU CA C -20.639 -11.957 -31.703 1.00 . A A . 105 LEU CA 1 1
21 45686 1 1 105 LEU CB C -19.546 -12.550 -32.596 1.00 . A A . 105 LEU CB 1 1
21 45687 1 1 105 LEU CD1 C -17.262 -12.781 -31.598 1.00 . A A . 105 LEU CD1 1 1
21 45688 1 1 105 LEU CD2 C -17.589 -11.410 -33.659 1.00 . A A . 105 LEU CD2 1 1
21 45689 1 1 105 LEU CG C -18.217 -11.836 -32.329 1.00 . A A . 105 LEU CG 1 1
21 45690 1 1 105 LEU H H -21.858 -13.390 -32.756 1.00 . A A . 105 LEU H 1 1
21 45691 1 1 105 LEU HA H -20.376 -12.086 -30.664 1.00 . A A . 105 LEU HA 1 1
21 45692 1 1 105 LEU HB2 H -19.440 -13.604 -32.380 1.00 . A A . 105 LEU HB2 1 1
21 45693 1 1 105 LEU HB3 H -19.822 -12.421 -33.631 1.00 . A A . 105 LEU HB3 1 1
21 45694 1 1 105 LEU HD11 H -17.402 -12.681 -30.532 1.00 . A A . 105 LEU HD11 1 1
21 45695 1 1 105 LEU HD12 H -16.243 -12.530 -31.852 1.00 . A A . 105 LEU HD12 1 1
21 45696 1 1 105 LEU HD13 H -17.466 -13.800 -31.895 1.00 . A A . 105 LEU HD13 1 1
21 45697 1 1 105 LEU HD21 H -17.078 -10.468 -33.530 1.00 . A A . 105 LEU HD21 1 1
21 45698 1 1 105 LEU HD22 H -18.364 -11.300 -34.404 1.00 . A A . 105 LEU HD22 1 1
21 45699 1 1 105 LEU HD23 H -16.885 -12.162 -33.981 1.00 . A A . 105 LEU HD23 1 1
21 45700 1 1 105 LEU HG H -18.393 -10.962 -31.718 1.00 . A A . 105 LEU HG 1 1
21 45701 1 1 105 LEU N N -21.871 -12.732 -32.029 1.00 . A A . 105 LEU N 1 1
21 45702 1 1 105 LEU O O -20.419 -9.603 -31.296 1.00 . A A . 105 LEU O 1 1
21 45703 1 1 106 LYS C C -22.677 -8.097 -32.452 1.00 . A A . 106 LYS C 1 1
21 45704 1 1 106 LYS CA C -21.763 -8.762 -33.484 1.00 . A A . 106 LYS CA 1 1
21 45705 1 1 106 LYS CB C -22.451 -8.821 -34.849 1.00 . A A . 106 LYS CB 1 1
21 45706 1 1 106 LYS CD C -20.862 -8.025 -36.607 1.00 . A A . 106 LYS CD 1 1
21 45707 1 1 106 LYS CE C -21.416 -8.543 -37.935 1.00 . A A . 106 LYS CE 1 1
21 45708 1 1 106 LYS CG C -22.020 -7.619 -35.693 1.00 . A A . 106 LYS CG 1 1
21 45709 1 1 106 LYS H H -21.857 -10.907 -33.682 1.00 . A A . 106 LYS H 1 1
21 45710 1 1 106 LYS HA H -20.830 -8.227 -33.564 1.00 . A A . 106 LYS HA 1 1
21 45711 1 1 106 LYS HB2 H -22.172 -9.736 -35.353 1.00 . A A . 106 LYS HB2 1 1
21 45712 1 1 106 LYS HB3 H -23.522 -8.797 -34.713 1.00 . A A . 106 LYS HB3 1 1
21 45713 1 1 106 LYS HD2 H -20.231 -7.168 -36.789 1.00 . A A . 106 LYS HD2 1 1
21 45714 1 1 106 LYS HD3 H -20.285 -8.804 -36.132 1.00 . A A . 106 LYS HD3 1 1
21 45715 1 1 106 LYS HE2 H -22.218 -9.247 -37.758 1.00 . A A . 106 LYS HE2 1 1
21 45716 1 1 106 LYS HE3 H -21.763 -7.722 -38.545 1.00 . A A . 106 LYS HE3 1 1
21 45717 1 1 106 LYS HG2 H -22.854 -7.286 -36.294 1.00 . A A . 106 LYS HG2 1 1
21 45718 1 1 106 LYS HG3 H -21.700 -6.819 -35.043 1.00 . A A . 106 LYS HG3 1 1
21 45719 1 1 106 LYS HZ1 H -20.596 -9.719 -39.444 1.00 . A A . 106 LYS HZ1 1 1
21 45720 1 1 106 LYS HZ2 H -19.838 -9.900 -37.935 1.00 . A A . 106 LYS HZ2 1 1
21 45721 1 1 106 LYS HZ3 H -19.556 -8.509 -38.868 1.00 . A A . 106 LYS HZ3 1 1
21 45722 1 1 106 LYS N N -21.517 -10.187 -33.112 1.00 . A A . 106 LYS N 1 1
21 45723 1 1 106 LYS NZ N -20.265 -9.218 -38.595 1.00 . A A . 106 LYS NZ 1 1
21 45724 1 1 106 LYS O O -22.413 -7.005 -31.988 1.00 . A A . 106 LYS O 1 1
21 45725 1 1 107 HIS C C -23.956 -7.911 -29.763 1.00 . A A . 107 HIS C 1 1
21 45726 1 1 107 HIS CA C -24.684 -8.158 -31.088 1.00 . A A . 107 HIS CA 1 1
21 45727 1 1 107 HIS CB C -25.787 -9.202 -30.907 1.00 . A A . 107 HIS CB 1 1
21 45728 1 1 107 HIS CD2 C -27.655 -9.046 -29.066 1.00 . A A . 107 HIS CD2 1 1
21 45729 1 1 107 HIS CE1 C -28.465 -7.109 -29.603 1.00 . A A . 107 HIS CE1 1 1
21 45730 1 1 107 HIS CG C -26.932 -8.596 -30.143 1.00 . A A . 107 HIS CG 1 1
21 45731 1 1 107 HIS H H -23.941 -9.628 -32.479 1.00 . A A . 107 HIS H 1 1
21 45732 1 1 107 HIS HA H -25.106 -7.237 -31.462 1.00 . A A . 107 HIS HA 1 1
21 45733 1 1 107 HIS HB2 H -26.134 -9.530 -31.876 1.00 . A A . 107 HIS HB2 1 1
21 45734 1 1 107 HIS HB3 H -25.395 -10.047 -30.359 1.00 . A A . 107 HIS HB3 1 1
21 45735 1 1 107 HIS HD1 H -27.168 -6.774 -31.196 1.00 . A A . 107 HIS HD1 1 1
21 45736 1 1 107 HIS HD2 H -27.498 -9.986 -28.560 1.00 . A A . 107 HIS HD2 1 1
21 45737 1 1 107 HIS HE1 H -29.066 -6.212 -29.615 1.00 . A A . 107 HIS HE1 1 1
21 45738 1 1 107 HIS N N -23.749 -8.748 -32.090 1.00 . A A . 107 HIS N 1 1
21 45739 1 1 107 HIS ND1 N -27.465 -7.359 -30.468 1.00 . A A . 107 HIS ND1 1 1
21 45740 1 1 107 HIS NE2 N -28.624 -8.105 -28.726 1.00 . A A . 107 HIS NE2 1 1
21 45741 1 1 107 HIS O O -24.248 -6.972 -29.049 1.00 . A A . 107 HIS O 1 1
21 45742 1 1 108 VAL C C -21.257 -7.416 -28.297 1.00 . A A . 108 VAL C 1 1
21 45743 1 1 108 VAL CA C -22.260 -8.565 -28.156 1.00 . A A . 108 VAL CA 1 1
21 45744 1 1 108 VAL CB C -21.531 -9.892 -27.926 1.00 . A A . 108 VAL CB 1 1
21 45745 1 1 108 VAL CG1 C -20.728 -9.820 -26.623 1.00 . A A . 108 VAL CG1 1 1
21 45746 1 1 108 VAL CG2 C -22.556 -11.027 -27.826 1.00 . A A . 108 VAL CG2 1 1
21 45747 1 1 108 VAL H H -22.791 -9.498 -30.026 1.00 . A A . 108 VAL H 1 1
21 45748 1 1 108 VAL HA H -22.942 -8.372 -27.344 1.00 . A A . 108 VAL HA 1 1
21 45749 1 1 108 VAL HB H -20.861 -10.082 -28.750 1.00 . A A . 108 VAL HB 1 1
21 45750 1 1 108 VAL HG11 H -21.308 -10.249 -25.819 1.00 . A A . 108 VAL HG11 1 1
21 45751 1 1 108 VAL HG12 H -20.502 -8.790 -26.395 1.00 . A A . 108 VAL HG12 1 1
21 45752 1 1 108 VAL HG13 H -19.808 -10.374 -26.739 1.00 . A A . 108 VAL HG13 1 1
21 45753 1 1 108 VAL HG21 H -22.792 -11.209 -26.788 1.00 . A A . 108 VAL HG21 1 1
21 45754 1 1 108 VAL HG22 H -22.143 -11.924 -28.265 1.00 . A A . 108 VAL HG22 1 1
21 45755 1 1 108 VAL HG23 H -23.455 -10.748 -28.356 1.00 . A A . 108 VAL HG23 1 1
21 45756 1 1 108 VAL N N -23.009 -8.748 -29.434 1.00 . A A . 108 VAL N 1 1
21 45757 1 1 108 VAL O O -21.053 -6.642 -27.383 1.00 . A A . 108 VAL O 1 1
21 45758 1 1 109 LEU C C -20.356 -4.847 -29.684 1.00 . A A . 109 LEU C 1 1
21 45759 1 1 109 LEU CA C -19.641 -6.200 -29.640 1.00 . A A . 109 LEU CA 1 1
21 45760 1 1 109 LEU CB C -18.978 -6.501 -30.986 1.00 . A A . 109 LEU CB 1 1
21 45761 1 1 109 LEU CD1 C -17.285 -8.123 -31.853 1.00 . A A . 109 LEU CD1 1 1
21 45762 1 1 109 LEU CD2 C -16.539 -5.998 -30.773 1.00 . A A . 109 LEU CD2 1 1
21 45763 1 1 109 LEU CG C -17.592 -7.108 -30.751 1.00 . A A . 109 LEU CG 1 1
21 45764 1 1 109 LEU H H -20.812 -7.935 -30.161 1.00 . A A . 109 LEU H 1 1
21 45765 1 1 109 LEU HA H -18.902 -6.210 -28.854 1.00 . A A . 109 LEU HA 1 1
21 45766 1 1 109 LEU HB2 H -19.588 -7.199 -31.540 1.00 . A A . 109 LEU HB2 1 1
21 45767 1 1 109 LEU HB3 H -18.876 -5.586 -31.550 1.00 . A A . 109 LEU HB3 1 1
21 45768 1 1 109 LEU HD11 H -18.170 -8.706 -32.063 1.00 . A A . 109 LEU HD11 1 1
21 45769 1 1 109 LEU HD12 H -16.491 -8.778 -31.529 1.00 . A A . 109 LEU HD12 1 1
21 45770 1 1 109 LEU HD13 H -16.978 -7.601 -32.747 1.00 . A A . 109 LEU HD13 1 1
21 45771 1 1 109 LEU HD21 H -17.006 -5.053 -30.533 1.00 . A A . 109 LEU HD21 1 1
21 45772 1 1 109 LEU HD22 H -16.096 -5.940 -31.756 1.00 . A A . 109 LEU HD22 1 1
21 45773 1 1 109 LEU HD23 H -15.773 -6.215 -30.044 1.00 . A A . 109 LEU HD23 1 1
21 45774 1 1 109 LEU HG H -17.576 -7.604 -29.791 1.00 . A A . 109 LEU HG 1 1
21 45775 1 1 109 LEU N N -20.631 -7.299 -29.438 1.00 . A A . 109 LEU N 1 1
21 45776 1 1 109 LEU O O -19.785 -3.822 -29.365 1.00 . A A . 109 LEU O 1 1
21 45777 1 1 110 THR C C -22.828 -3.140 -28.747 1.00 . A A . 110 THR C 1 1
21 45778 1 1 110 THR CA C -22.356 -3.549 -30.145 1.00 . A A . 110 THR CA 1 1
21 45779 1 1 110 THR CB C -23.552 -3.837 -31.053 1.00 . A A . 110 THR CB 1 1
21 45780 1 1 110 THR CG2 C -24.154 -2.518 -31.541 1.00 . A A . 110 THR CG2 1 1
21 45781 1 1 110 THR H H -22.043 -5.673 -30.331 1.00 . A A . 110 THR H 1 1
21 45782 1 1 110 THR HA H -21.742 -2.775 -30.578 1.00 . A A . 110 THR HA 1 1
21 45783 1 1 110 THR HB H -24.299 -4.385 -30.501 1.00 . A A . 110 THR HB 1 1
21 45784 1 1 110 THR HG1 H -23.591 -5.445 -32.146 1.00 . A A . 110 THR HG1 1 1
21 45785 1 1 110 THR HG21 H -24.886 -2.171 -30.828 1.00 . A A . 110 THR HG21 1 1
21 45786 1 1 110 THR HG22 H -24.630 -2.672 -32.498 1.00 . A A . 110 THR HG22 1 1
21 45787 1 1 110 THR HG23 H -23.371 -1.781 -31.643 1.00 . A A . 110 THR HG23 1 1
21 45788 1 1 110 THR N N -21.602 -4.836 -30.079 1.00 . A A . 110 THR N 1 1
21 45789 1 1 110 THR O O -22.956 -1.970 -28.443 1.00 . A A . 110 THR O 1 1
21 45790 1 1 110 THR OG1 O -23.124 -4.606 -32.168 1.00 . A A . 110 THR OG1 1 1
21 45791 1 1 111 SER C C -22.380 -3.287 -25.659 1.00 . A A . 111 SER C 1 1
21 45792 1 1 111 SER CA C -23.557 -3.763 -26.517 1.00 . A A . 111 SER CA 1 1
21 45793 1 1 111 SER CB C -24.127 -5.069 -25.965 1.00 . A A . 111 SER CB 1 1
21 45794 1 1 111 SER H H -22.980 -5.032 -28.163 1.00 . A A . 111 SER H 1 1
21 45795 1 1 111 SER HA H -24.328 -3.010 -26.551 1.00 . A A . 111 SER HA 1 1
21 45796 1 1 111 SER HB2 H -23.502 -5.893 -26.266 1.00 . A A . 111 SER HB2 1 1
21 45797 1 1 111 SER HB3 H -24.158 -5.019 -24.884 1.00 . A A . 111 SER HB3 1 1
21 45798 1 1 111 SER HG H -25.975 -4.514 -26.216 1.00 . A A . 111 SER HG 1 1
21 45799 1 1 111 SER N N -23.090 -4.095 -27.895 1.00 . A A . 111 SER N 1 1
21 45800 1 1 111 SER O O -22.516 -2.394 -24.845 1.00 . A A . 111 SER O 1 1
21 45801 1 1 111 SER OG O -25.437 -5.263 -26.482 1.00 . A A . 111 SER OG 1 1
21 45802 1 1 112 ILE C C -19.699 -1.991 -25.320 1.00 . A A . 112 ILE C 1 1
21 45803 1 1 112 ILE CA C -20.042 -3.458 -25.033 1.00 . A A . 112 ILE CA 1 1
21 45804 1 1 112 ILE CB C -18.908 -4.380 -25.491 1.00 . A A . 112 ILE CB 1 1
21 45805 1 1 112 ILE CD1 C -18.381 -6.781 -25.952 1.00 . A A . 112 ILE CD1 1 1
21 45806 1 1 112 ILE CG1 C -19.259 -5.827 -25.140 1.00 . A A . 112 ILE CG1 1 1
21 45807 1 1 112 ILE CG2 C -17.606 -3.989 -24.784 1.00 . A A . 112 ILE CG2 1 1
21 45808 1 1 112 ILE H H -21.143 -4.592 -26.500 1.00 . A A . 112 ILE H 1 1
21 45809 1 1 112 ILE HA H -20.230 -3.600 -23.981 1.00 . A A . 112 ILE HA 1 1
21 45810 1 1 112 ILE HB H -18.779 -4.288 -26.559 1.00 . A A . 112 ILE HB 1 1
21 45811 1 1 112 ILE HD11 H -18.069 -7.604 -25.325 1.00 . A A . 112 ILE HD11 1 1
21 45812 1 1 112 ILE HD12 H -17.512 -6.253 -26.313 1.00 . A A . 112 ILE HD12 1 1
21 45813 1 1 112 ILE HD13 H -18.945 -7.162 -26.791 1.00 . A A . 112 ILE HD13 1 1
21 45814 1 1 112 ILE HG12 H -19.092 -5.992 -24.085 1.00 . A A . 112 ILE HG12 1 1
21 45815 1 1 112 ILE HG13 H -20.298 -6.011 -25.372 1.00 . A A . 112 ILE HG13 1 1
21 45816 1 1 112 ILE HG21 H -17.027 -4.877 -24.581 1.00 . A A . 112 ILE HG21 1 1
21 45817 1 1 112 ILE HG22 H -17.837 -3.488 -23.856 1.00 . A A . 112 ILE HG22 1 1
21 45818 1 1 112 ILE HG23 H -17.037 -3.326 -25.420 1.00 . A A . 112 ILE HG23 1 1
21 45819 1 1 112 ILE N N -21.228 -3.875 -25.837 1.00 . A A . 112 ILE N 1 1
21 45820 1 1 112 ILE O O -19.135 -1.304 -24.491 1.00 . A A . 112 ILE O 1 1
21 45821 1 1 113 GLY C C -18.275 0.030 -27.271 1.00 . A A . 113 GLY C 1 1
21 45822 1 1 113 GLY CA C -19.733 -0.090 -26.826 1.00 . A A . 113 GLY CA 1 1
21 45823 1 1 113 GLY H H -20.491 -2.082 -27.139 1.00 . A A . 113 GLY H 1 1
21 45824 1 1 113 GLY HA2 H -20.383 0.236 -27.626 1.00 . A A . 113 GLY HA2 1 1
21 45825 1 1 113 GLY HA3 H -19.891 0.530 -25.957 1.00 . A A . 113 GLY HA3 1 1
21 45826 1 1 113 GLY N N -20.037 -1.510 -26.487 1.00 . A A . 113 GLY N 1 1
21 45827 1 1 113 GLY O O -17.603 0.998 -26.975 1.00 . A A . 113 GLY O 1 1
21 45828 1 1 114 GLU C C -16.218 0.098 -29.612 1.00 . A A . 114 GLU C 1 1
21 45829 1 1 114 GLU CA C -16.361 -0.892 -28.449 1.00 . A A . 114 GLU CA 1 1
21 45830 1 1 114 GLU CB C -16.036 -2.316 -28.910 1.00 . A A . 114 GLU CB 1 1
21 45831 1 1 114 GLU CD C -13.659 -2.467 -28.154 1.00 . A A . 114 GLU CD 1 1
21 45832 1 1 114 GLU CG C -15.082 -2.974 -27.912 1.00 . A A . 114 GLU CG 1 1
21 45833 1 1 114 GLU H H -18.340 -1.720 -28.209 1.00 . A A . 114 GLU H 1 1
21 45834 1 1 114 GLU HA H -15.711 -0.612 -27.636 1.00 . A A . 114 GLU HA 1 1
21 45835 1 1 114 GLU HB2 H -16.949 -2.892 -28.971 1.00 . A A . 114 GLU HB2 1 1
21 45836 1 1 114 GLU HB3 H -15.568 -2.281 -29.882 1.00 . A A . 114 GLU HB3 1 1
21 45837 1 1 114 GLU HG2 H -15.387 -2.724 -26.905 1.00 . A A . 114 GLU HG2 1 1
21 45838 1 1 114 GLU HG3 H -15.108 -4.045 -28.040 1.00 . A A . 114 GLU HG3 1 1
21 45839 1 1 114 GLU N N -17.780 -0.949 -27.982 1.00 . A A . 114 GLU N 1 1
21 45840 1 1 114 GLU O O -15.124 0.392 -30.052 1.00 . A A . 114 GLU O 1 1
21 45841 1 1 114 GLU OE1 O -13.304 -1.456 -27.571 1.00 . A A . 114 GLU OE1 1 1
21 45842 1 1 114 GLU OE2 O -12.949 -3.099 -28.920 1.00 . A A . 114 GLU OE2 1 1
21 45843 1 1 115 LYS C C -16.453 0.984 -32.417 1.00 . A A . 115 LYS C 1 1
21 45844 1 1 115 LYS CA C -17.238 1.588 -31.248 1.00 . A A . 115 LYS CA 1 1
21 45845 1 1 115 LYS CB C -16.511 2.813 -30.682 1.00 . A A . 115 LYS CB 1 1
21 45846 1 1 115 LYS CD C -18.618 3.814 -29.783 1.00 . A A . 115 LYS CD 1 1
21 45847 1 1 115 LYS CE C -19.845 4.560 -30.312 1.00 . A A . 115 LYS CE 1 1
21 45848 1 1 115 LYS CG C -17.439 4.029 -30.734 1.00 . A A . 115 LYS CG 1 1
21 45849 1 1 115 LYS H H -18.184 0.366 -29.744 1.00 . A A . 115 LYS H 1 1
21 45850 1 1 115 LYS HA H -18.230 1.864 -31.567 1.00 . A A . 115 LYS HA 1 1
21 45851 1 1 115 LYS HB2 H -16.227 2.621 -29.658 1.00 . A A . 115 LYS HB2 1 1
21 45852 1 1 115 LYS HB3 H -15.628 3.011 -31.269 1.00 . A A . 115 LYS HB3 1 1
21 45853 1 1 115 LYS HD2 H -18.838 2.758 -29.716 1.00 . A A . 115 LYS HD2 1 1
21 45854 1 1 115 LYS HD3 H -18.364 4.192 -28.804 1.00 . A A . 115 LYS HD3 1 1
21 45855 1 1 115 LYS HE2 H -19.803 4.631 -31.390 1.00 . A A . 115 LYS HE2 1 1
21 45856 1 1 115 LYS HE3 H -20.750 4.063 -30.001 1.00 . A A . 115 LYS HE3 1 1
21 45857 1 1 115 LYS HG2 H -16.892 4.912 -30.437 1.00 . A A . 115 LYS HG2 1 1
21 45858 1 1 115 LYS HG3 H -17.810 4.156 -31.740 1.00 . A A . 115 LYS HG3 1 1
21 45859 1 1 115 LYS HZ1 H -18.849 6.346 -29.922 1.00 . A A . 115 LYS HZ1 1 1
21 45860 1 1 115 LYS HZ2 H -19.866 5.829 -28.663 1.00 . A A . 115 LYS HZ2 1 1
21 45861 1 1 115 LYS HZ3 H -20.531 6.510 -30.070 1.00 . A A . 115 LYS HZ3 1 1
21 45862 1 1 115 LYS N N -17.312 0.616 -30.113 1.00 . A A . 115 LYS N 1 1
21 45863 1 1 115 LYS NZ N -19.767 5.913 -29.696 1.00 . A A . 115 LYS NZ 1 1
21 45864 1 1 115 LYS O O -15.630 1.640 -33.028 1.00 . A A . 115 LYS O 1 1
21 45865 1 1 116 LEU C C -16.816 -0.845 -35.138 1.00 . A A . 116 LEU C 1 1
21 45866 1 1 116 LEU CA C -15.971 -0.905 -33.862 1.00 . A A . 116 LEU CA 1 1
21 45867 1 1 116 LEU CB C -15.765 -2.355 -33.423 1.00 . A A . 116 LEU CB 1 1
21 45868 1 1 116 LEU CD1 C -14.300 -3.849 -32.058 1.00 . A A . 116 LEU CD1 1 1
21 45869 1 1 116 LEU CD2 C -13.309 -2.445 -33.871 1.00 . A A . 116 LEU CD2 1 1
21 45870 1 1 116 LEU CG C -14.384 -2.504 -32.783 1.00 . A A . 116 LEU CG 1 1
21 45871 1 1 116 LEU H H -17.368 -0.767 -32.227 1.00 . A A . 116 LEU H 1 1
21 45872 1 1 116 LEU HA H -15.017 -0.427 -34.018 1.00 . A A . 116 LEU HA 1 1
21 45873 1 1 116 LEU HB2 H -16.526 -2.625 -32.706 1.00 . A A . 116 LEU HB2 1 1
21 45874 1 1 116 LEU HB3 H -15.832 -3.004 -34.283 1.00 . A A . 116 LEU HB3 1 1
21 45875 1 1 116 LEU HD11 H -13.269 -4.168 -32.009 1.00 . A A . 116 LEU HD11 1 1
21 45876 1 1 116 LEU HD12 H -14.879 -4.585 -32.596 1.00 . A A . 116 LEU HD12 1 1
21 45877 1 1 116 LEU HD13 H -14.692 -3.744 -31.057 1.00 . A A . 116 LEU HD13 1 1
21 45878 1 1 116 LEU HD21 H -12.348 -2.254 -33.417 1.00 . A A . 116 LEU HD21 1 1
21 45879 1 1 116 LEU HD22 H -13.543 -1.652 -34.565 1.00 . A A . 116 LEU HD22 1 1
21 45880 1 1 116 LEU HD23 H -13.278 -3.387 -34.398 1.00 . A A . 116 LEU HD23 1 1
21 45881 1 1 116 LEU HG H -14.227 -1.703 -32.074 1.00 . A A . 116 LEU HG 1 1
21 45882 1 1 116 LEU N N -16.701 -0.258 -32.732 1.00 . A A . 116 LEU N 1 1
21 45883 1 1 116 LEU O O -17.878 -1.430 -35.217 1.00 . A A . 116 LEU O 1 1
21 45884 1 1 117 THR C C -17.280 -1.429 -38.040 1.00 . A A . 117 THR C 1 1
21 45885 1 1 117 THR CA C -17.128 -0.044 -37.408 1.00 . A A . 117 THR CA 1 1
21 45886 1 1 117 THR CB C -16.301 0.871 -38.312 1.00 . A A . 117 THR CB 1 1
21 45887 1 1 117 THR CG2 C -16.182 2.255 -37.672 1.00 . A A . 117 THR CG2 1 1
21 45888 1 1 117 THR H H -15.492 0.321 -36.050 1.00 . A A . 117 THR H 1 1
21 45889 1 1 117 THR HA H -18.095 0.395 -37.225 1.00 . A A . 117 THR HA 1 1
21 45890 1 1 117 THR HB H -16.785 0.964 -39.272 1.00 . A A . 117 THR HB 1 1
21 45891 1 1 117 THR HG1 H -14.896 0.102 -39.417 1.00 . A A . 117 THR HG1 1 1
21 45892 1 1 117 THR HG21 H -15.439 2.226 -36.889 1.00 . A A . 117 THR HG21 1 1
21 45893 1 1 117 THR HG22 H -17.135 2.541 -37.253 1.00 . A A . 117 THR HG22 1 1
21 45894 1 1 117 THR HG23 H -15.888 2.974 -38.421 1.00 . A A . 117 THR HG23 1 1
21 45895 1 1 117 THR N N -16.351 -0.142 -36.136 1.00 . A A . 117 THR N 1 1
21 45896 1 1 117 THR O O -16.596 -2.367 -37.676 1.00 . A A . 117 THR O 1 1
21 45897 1 1 117 THR OG1 O -15.005 0.315 -38.487 1.00 . A A . 117 THR OG1 1 1
21 45898 1 1 118 ASP C C -17.086 -3.323 -40.358 1.00 . A A . 118 ASP C 1 1
21 45899 1 1 118 ASP CA C -18.368 -2.892 -39.642 1.00 . A A . 118 ASP CA 1 1
21 45900 1 1 118 ASP CB C -19.498 -2.674 -40.650 1.00 . A A . 118 ASP CB 1 1
21 45901 1 1 118 ASP CG C -20.835 -3.054 -40.010 1.00 . A A . 118 ASP CG 1 1
21 45902 1 1 118 ASP H H -18.712 -0.797 -39.262 1.00 . A A . 118 ASP H 1 1
21 45903 1 1 118 ASP HA H -18.661 -3.633 -38.914 1.00 . A A . 118 ASP HA 1 1
21 45904 1 1 118 ASP HB2 H -19.521 -1.636 -40.946 1.00 . A A . 118 ASP HB2 1 1
21 45905 1 1 118 ASP HB3 H -19.330 -3.293 -41.519 1.00 . A A . 118 ASP HB3 1 1
21 45906 1 1 118 ASP N N -18.172 -1.566 -38.985 1.00 . A A . 118 ASP N 1 1
21 45907 1 1 118 ASP O O -16.768 -4.493 -40.428 1.00 . A A . 118 ASP O 1 1
21 45908 1 1 118 ASP OD1 O -21.005 -2.775 -38.834 1.00 . A A . 118 ASP OD1 1 1
21 45909 1 1 118 ASP OD2 O -21.663 -3.619 -40.704 1.00 . A A . 118 ASP OD2 1 1
21 45910 1 1 119 ALA C C -14.100 -3.398 -40.630 1.00 . A A . 119 ALA C 1 1
21 45911 1 1 119 ALA CA C -15.085 -2.737 -41.599 1.00 . A A . 119 ALA CA 1 1
21 45912 1 1 119 ALA CB C -14.527 -1.406 -42.107 1.00 . A A . 119 ALA CB 1 1
21 45913 1 1 119 ALA H H -16.626 -1.447 -40.818 1.00 . A A . 119 ALA H 1 1
21 45914 1 1 119 ALA HA H -15.291 -3.392 -42.431 1.00 . A A . 119 ALA HA 1 1
21 45915 1 1 119 ALA HB1 H -13.813 -1.020 -41.394 1.00 . A A . 119 ALA HB1 1 1
21 45916 1 1 119 ALA HB2 H -15.336 -0.700 -42.226 1.00 . A A . 119 ALA HB2 1 1
21 45917 1 1 119 ALA HB3 H -14.040 -1.559 -43.059 1.00 . A A . 119 ALA HB3 1 1
21 45918 1 1 119 ALA N N -16.349 -2.384 -40.888 1.00 . A A . 119 ALA N 1 1
21 45919 1 1 119 ALA O O -13.369 -4.298 -40.993 1.00 . A A . 119 ALA O 1 1
21 45920 1 1 120 GLU C C -13.532 -5.013 -38.129 1.00 . A A . 120 GLU C 1 1
21 45921 1 1 120 GLU CA C -13.142 -3.559 -38.407 1.00 . A A . 120 GLU CA 1 1
21 45922 1 1 120 GLU CB C -13.302 -2.710 -37.143 1.00 . A A . 120 GLU CB 1 1
21 45923 1 1 120 GLU CD C -11.255 -1.278 -37.164 1.00 . A A . 120 GLU CD 1 1
21 45924 1 1 120 GLU CG C -12.766 -1.302 -37.403 1.00 . A A . 120 GLU CG 1 1
21 45925 1 1 120 GLU H H -14.678 -2.229 -39.132 1.00 . A A . 120 GLU H 1 1
21 45926 1 1 120 GLU HA H -12.126 -3.502 -38.763 1.00 . A A . 120 GLU HA 1 1
21 45927 1 1 120 GLU HB2 H -14.348 -2.656 -36.877 1.00 . A A . 120 GLU HB2 1 1
21 45928 1 1 120 GLU HB3 H -12.747 -3.161 -36.335 1.00 . A A . 120 GLU HB3 1 1
21 45929 1 1 120 GLU HG2 H -12.974 -1.021 -38.425 1.00 . A A . 120 GLU HG2 1 1
21 45930 1 1 120 GLU HG3 H -13.245 -0.605 -36.732 1.00 . A A . 120 GLU HG3 1 1
21 45931 1 1 120 GLU N N -14.078 -2.957 -39.401 1.00 . A A . 120 GLU N 1 1
21 45932 1 1 120 GLU O O -12.714 -5.910 -38.205 1.00 . A A . 120 GLU O 1 1
21 45933 1 1 120 GLU OE1 O -10.550 -1.970 -37.879 1.00 . A A . 120 GLU OE1 1 1
21 45934 1 1 120 GLU OE2 O -10.827 -0.565 -36.270 1.00 . A A . 120 GLU OE2 1 1
21 45935 1 1 121 VAL C C -15.026 -7.523 -38.773 1.00 . A A . 121 VAL C 1 1
21 45936 1 1 121 VAL CA C -15.222 -6.649 -37.532 1.00 . A A . 121 VAL CA 1 1
21 45937 1 1 121 VAL CB C -16.708 -6.533 -37.184 1.00 . A A . 121 VAL CB 1 1
21 45938 1 1 121 VAL CG1 C -17.270 -7.919 -36.864 1.00 . A A . 121 VAL CG1 1 1
21 45939 1 1 121 VAL CG2 C -16.878 -5.623 -35.964 1.00 . A A . 121 VAL CG2 1 1
21 45940 1 1 121 VAL H H -15.418 -4.513 -37.759 1.00 . A A . 121 VAL H 1 1
21 45941 1 1 121 VAL HA H -14.678 -7.056 -36.694 1.00 . A A . 121 VAL HA 1 1
21 45942 1 1 121 VAL HB H -17.242 -6.113 -38.025 1.00 . A A . 121 VAL HB 1 1
21 45943 1 1 121 VAL HG11 H -17.446 -8.458 -37.784 1.00 . A A . 121 VAL HG11 1 1
21 45944 1 1 121 VAL HG12 H -18.201 -7.814 -36.325 1.00 . A A . 121 VAL HG12 1 1
21 45945 1 1 121 VAL HG13 H -16.563 -8.464 -36.258 1.00 . A A . 121 VAL HG13 1 1
21 45946 1 1 121 VAL HG21 H -16.933 -4.595 -36.288 1.00 . A A . 121 VAL HG21 1 1
21 45947 1 1 121 VAL HG22 H -16.034 -5.747 -35.303 1.00 . A A . 121 VAL HG22 1 1
21 45948 1 1 121 VAL HG23 H -17.785 -5.887 -35.442 1.00 . A A . 121 VAL HG23 1 1
21 45949 1 1 121 VAL N N -14.776 -5.252 -37.812 1.00 . A A . 121 VAL N 1 1
21 45950 1 1 121 VAL O O -14.799 -8.714 -38.676 1.00 . A A . 121 VAL O 1 1
21 45951 1 1 122 ASP C C -13.479 -8.226 -41.296 1.00 . A A . 122 ASP C 1 1
21 45952 1 1 122 ASP CA C -14.925 -7.734 -41.190 1.00 . A A . 122 ASP CA 1 1
21 45953 1 1 122 ASP CB C -15.247 -6.765 -42.328 1.00 . A A . 122 ASP CB 1 1
21 45954 1 1 122 ASP CG C -16.747 -6.803 -42.624 1.00 . A A . 122 ASP CG 1 1
21 45955 1 1 122 ASP H H -15.290 -5.978 -39.992 1.00 . A A . 122 ASP H 1 1
21 45956 1 1 122 ASP HA H -15.609 -8.568 -41.211 1.00 . A A . 122 ASP HA 1 1
21 45957 1 1 122 ASP HB2 H -14.961 -5.763 -42.039 1.00 . A A . 122 ASP HB2 1 1
21 45958 1 1 122 ASP HB3 H -14.699 -7.054 -43.213 1.00 . A A . 122 ASP HB3 1 1
21 45959 1 1 122 ASP N N -15.108 -6.940 -39.940 1.00 . A A . 122 ASP N 1 1
21 45960 1 1 122 ASP O O -13.221 -9.349 -41.681 1.00 . A A . 122 ASP O 1 1
21 45961 1 1 122 ASP OD1 O -17.516 -6.855 -41.678 1.00 . A A . 122 ASP OD1 1 1
21 45962 1 1 122 ASP OD2 O -17.102 -6.781 -43.791 1.00 . A A . 122 ASP OD2 1 1
21 45963 1 1 123 ASP C C -10.780 -8.804 -39.917 1.00 . A A . 123 ASP C 1 1
21 45964 1 1 123 ASP CA C -11.102 -7.807 -41.033 1.00 . A A . 123 ASP CA 1 1
21 45965 1 1 123 ASP CB C -10.301 -6.517 -40.847 1.00 . A A . 123 ASP CB 1 1
21 45966 1 1 123 ASP CG C -8.965 -6.635 -41.581 1.00 . A A . 123 ASP CG 1 1
21 45967 1 1 123 ASP H H -12.765 -6.490 -40.646 1.00 . A A . 123 ASP H 1 1
21 45968 1 1 123 ASP HA H -10.886 -8.238 -41.998 1.00 . A A . 123 ASP HA 1 1
21 45969 1 1 123 ASP HB2 H -10.862 -5.685 -41.248 1.00 . A A . 123 ASP HB2 1 1
21 45970 1 1 123 ASP HB3 H -10.119 -6.356 -39.794 1.00 . A A . 123 ASP HB3 1 1
21 45971 1 1 123 ASP N N -12.534 -7.391 -40.955 1.00 . A A . 123 ASP N 1 1
21 45972 1 1 123 ASP O O -9.905 -9.637 -40.049 1.00 . A A . 123 ASP O 1 1
21 45973 1 1 123 ASP OD1 O -8.988 -6.795 -42.790 1.00 . A A . 123 ASP OD1 1 1
21 45974 1 1 123 ASP OD2 O -7.941 -6.562 -40.922 1.00 . A A . 123 ASP OD2 1 1
21 45975 1 1 124 MET C C -11.888 -11.016 -37.968 1.00 . A A . 124 MET C 1 1
21 45976 1 1 124 MET CA C -11.222 -9.667 -37.692 1.00 . A A . 124 MET CA 1 1
21 45977 1 1 124 MET CB C -11.847 -9.001 -36.465 1.00 . A A . 124 MET CB 1 1
21 45978 1 1 124 MET CE C -12.712 -7.710 -33.868 1.00 . A A . 124 MET CE 1 1
21 45979 1 1 124 MET CG C -10.766 -8.252 -35.683 1.00 . A A . 124 MET CG 1 1
21 45980 1 1 124 MET H H -12.185 -8.044 -38.735 1.00 . A A . 124 MET H 1 1
21 45981 1 1 124 MET HA H -10.161 -9.792 -37.544 1.00 . A A . 124 MET HA 1 1
21 45982 1 1 124 MET HB2 H -12.610 -8.306 -36.783 1.00 . A A . 124 MET HB2 1 1
21 45983 1 1 124 MET HB3 H -12.288 -9.755 -35.832 1.00 . A A . 124 MET HB3 1 1
21 45984 1 1 124 MET HE1 H -13.374 -7.004 -33.386 1.00 . A A . 124 MET HE1 1 1
21 45985 1 1 124 MET HE2 H -12.202 -8.291 -33.116 1.00 . A A . 124 MET HE2 1 1
21 45986 1 1 124 MET HE3 H -13.283 -8.372 -34.504 1.00 . A A . 124 MET HE3 1 1
21 45987 1 1 124 MET HG2 H -10.340 -8.909 -34.939 1.00 . A A . 124 MET HG2 1 1
21 45988 1 1 124 MET HG3 H -9.992 -7.926 -36.361 1.00 . A A . 124 MET HG3 1 1
21 45989 1 1 124 MET N N -11.483 -8.724 -38.819 1.00 . A A . 124 MET N 1 1
21 45990 1 1 124 MET O O -11.407 -12.053 -37.555 1.00 . A A . 124 MET O 1 1
21 45991 1 1 124 MET SD S -11.499 -6.813 -34.866 1.00 . A A . 124 MET SD 1 1
21 45992 1 1 125 LEU C C -12.908 -13.087 -40.017 1.00 . A A . 125 LEU C 1 1
21 45993 1 1 125 LEU CA C -13.693 -12.293 -38.969 1.00 . A A . 125 LEU CA 1 1
21 45994 1 1 125 LEU CB C -15.058 -11.880 -39.522 1.00 . A A . 125 LEU CB 1 1
21 45995 1 1 125 LEU CD1 C -17.307 -11.013 -38.864 1.00 . A A . 125 LEU CD1 1 1
21 45996 1 1 125 LEU CD2 C -16.438 -13.126 -37.855 1.00 . A A . 125 LEU CD2 1 1
21 45997 1 1 125 LEU CG C -16.054 -11.738 -38.370 1.00 . A A . 125 LEU CG 1 1
21 45998 1 1 125 LEU H H -13.363 -10.162 -38.989 1.00 . A A . 125 LEU H 1 1
21 45999 1 1 125 LEU HA H -13.820 -12.875 -38.070 1.00 . A A . 125 LEU HA 1 1
21 46000 1 1 125 LEU HB2 H -14.967 -10.936 -40.039 1.00 . A A . 125 LEU HB2 1 1
21 46001 1 1 125 LEU HB3 H -15.411 -12.634 -40.209 1.00 . A A . 125 LEU HB3 1 1
21 46002 1 1 125 LEU HD11 H -17.019 -10.168 -39.470 1.00 . A A . 125 LEU HD11 1 1
21 46003 1 1 125 LEU HD12 H -17.882 -10.669 -38.016 1.00 . A A . 125 LEU HD12 1 1
21 46004 1 1 125 LEU HD13 H -17.907 -11.692 -39.453 1.00 . A A . 125 LEU HD13 1 1
21 46005 1 1 125 LEU HD21 H -15.616 -13.809 -38.011 1.00 . A A . 125 LEU HD21 1 1
21 46006 1 1 125 LEU HD22 H -17.307 -13.481 -38.390 1.00 . A A . 125 LEU HD22 1 1
21 46007 1 1 125 LEU HD23 H -16.663 -13.070 -36.800 1.00 . A A . 125 LEU HD23 1 1
21 46008 1 1 125 LEU HG H -15.601 -11.168 -37.571 1.00 . A A . 125 LEU HG 1 1
21 46009 1 1 125 LEU N N -12.993 -11.011 -38.665 1.00 . A A . 125 LEU N 1 1
21 46010 1 1 125 LEU O O -12.757 -14.289 -39.913 1.00 . A A . 125 LEU O 1 1
21 46011 1 1 126 ARG C C -10.333 -13.694 -41.498 1.00 . A A . 126 ARG C 1 1
21 46012 1 1 126 ARG CA C -11.634 -13.139 -42.083 1.00 . A A . 126 ARG CA 1 1
21 46013 1 1 126 ARG CB C -11.336 -12.078 -43.143 1.00 . A A . 126 ARG CB 1 1
21 46014 1 1 126 ARG CD C -10.438 -11.695 -45.445 1.00 . A A . 126 ARG CD 1 1
21 46015 1 1 126 ARG CG C -10.626 -12.729 -44.332 1.00 . A A . 126 ARG CG 1 1
21 46016 1 1 126 ARG CZ C -8.662 -11.731 -47.092 1.00 . A A . 126 ARG CZ 1 1
21 46017 1 1 126 ARG H H -12.545 -11.455 -41.089 1.00 . A A . 126 ARG H 1 1
21 46018 1 1 126 ARG HA H -12.226 -13.933 -42.511 1.00 . A A . 126 ARG HA 1 1
21 46019 1 1 126 ARG HB2 H -12.261 -11.632 -43.476 1.00 . A A . 126 ARG HB2 1 1
21 46020 1 1 126 ARG HB3 H -10.700 -11.316 -42.720 1.00 . A A . 126 ARG HB3 1 1
21 46021 1 1 126 ARG HD2 H -11.396 -11.412 -45.859 1.00 . A A . 126 ARG HD2 1 1
21 46022 1 1 126 ARG HD3 H -9.917 -10.828 -45.068 1.00 . A A . 126 ARG HD3 1 1
21 46023 1 1 126 ARG HE H -9.771 -13.326 -46.681 1.00 . A A . 126 ARG HE 1 1
21 46024 1 1 126 ARG HG2 H -9.661 -13.099 -44.016 1.00 . A A . 126 ARG HG2 1 1
21 46025 1 1 126 ARG HG3 H -11.222 -13.550 -44.702 1.00 . A A . 126 ARG HG3 1 1
21 46026 1 1 126 ARG HH11 H -9.920 -10.460 -47.992 1.00 . A A . 126 ARG HH11 1 1
21 46027 1 1 126 ARG HH12 H -8.241 -10.229 -48.346 1.00 . A A . 126 ARG HH12 1 1
21 46028 1 1 126 ARG HH21 H -7.184 -12.849 -46.337 1.00 . A A . 126 ARG HH21 1 1
21 46029 1 1 126 ARG HH22 H -6.692 -11.581 -47.409 1.00 . A A . 126 ARG HH22 1 1
21 46030 1 1 126 ARG N N -12.410 -12.424 -41.026 1.00 . A A . 126 ARG N 1 1
21 46031 1 1 126 ARG NE N -9.607 -12.383 -46.472 1.00 . A A . 126 ARG NE 1 1
21 46032 1 1 126 ARG NH1 N -8.965 -10.728 -47.871 1.00 . A A . 126 ARG NH1 1 1
21 46033 1 1 126 ARG NH2 N -7.415 -12.081 -46.934 1.00 . A A . 126 ARG NH2 1 1
21 46034 1 1 126 ARG O O -9.866 -14.746 -41.890 1.00 . A A . 126 ARG O 1 1
21 46035 1 1 127 GLU C C -8.769 -14.551 -38.896 1.00 . A A . 127 GLU C 1 1
21 46036 1 1 127 GLU CA C -8.476 -13.481 -39.952 1.00 . A A . 127 GLU CA 1 1
21 46037 1 1 127 GLU CB C -7.849 -12.245 -39.304 1.00 . A A . 127 GLU CB 1 1
21 46038 1 1 127 GLU CD C -5.490 -12.187 -40.124 1.00 . A A . 127 GLU CD 1 1
21 46039 1 1 127 GLU CG C -6.393 -12.540 -38.941 1.00 . A A . 127 GLU CG 1 1
21 46040 1 1 127 GLU H H -10.143 -12.151 -40.264 1.00 . A A . 127 GLU H 1 1
21 46041 1 1 127 GLU HA H -7.817 -13.872 -40.712 1.00 . A A . 127 GLU HA 1 1
21 46042 1 1 127 GLU HB2 H -7.888 -11.417 -39.997 1.00 . A A . 127 GLU HB2 1 1
21 46043 1 1 127 GLU HB3 H -8.398 -11.992 -38.409 1.00 . A A . 127 GLU HB3 1 1
21 46044 1 1 127 GLU HG2 H -6.110 -11.950 -38.082 1.00 . A A . 127 GLU HG2 1 1
21 46045 1 1 127 GLU HG3 H -6.286 -13.589 -38.709 1.00 . A A . 127 GLU HG3 1 1
21 46046 1 1 127 GLU N N -9.747 -12.996 -40.564 1.00 . A A . 127 GLU N 1 1
21 46047 1 1 127 GLU O O -7.968 -15.432 -38.653 1.00 . A A . 127 GLU O 1 1
21 46048 1 1 127 GLU OE1 O -5.420 -11.017 -40.462 1.00 . A A . 127 GLU OE1 1 1
21 46049 1 1 127 GLU OE2 O -4.883 -13.093 -40.671 1.00 . A A . 127 GLU OE2 1 1
21 46050 1 1 128 VAL C C -11.084 -16.623 -37.846 1.00 . A A . 128 VAL C 1 1
21 46051 1 1 128 VAL CA C -10.260 -15.491 -37.227 1.00 . A A . 128 VAL CA 1 1
21 46052 1 1 128 VAL CB C -11.086 -14.727 -36.191 1.00 . A A . 128 VAL CB 1 1
21 46053 1 1 128 VAL CG1 C -11.503 -15.676 -35.066 1.00 . A A . 128 VAL CG1 1 1
21 46054 1 1 128 VAL CG2 C -10.246 -13.589 -35.607 1.00 . A A . 128 VAL CG2 1 1
21 46055 1 1 128 VAL H H -10.543 -13.760 -38.481 1.00 . A A . 128 VAL H 1 1
21 46056 1 1 128 VAL HA H -9.365 -15.881 -36.770 1.00 . A A . 128 VAL HA 1 1
21 46057 1 1 128 VAL HB H -11.969 -14.320 -36.663 1.00 . A A . 128 VAL HB 1 1
21 46058 1 1 128 VAL HG11 H -12.412 -16.189 -35.346 1.00 . A A . 128 VAL HG11 1 1
21 46059 1 1 128 VAL HG12 H -11.672 -15.111 -34.161 1.00 . A A . 128 VAL HG12 1 1
21 46060 1 1 128 VAL HG13 H -10.719 -16.400 -34.896 1.00 . A A . 128 VAL HG13 1 1
21 46061 1 1 128 VAL HG21 H -9.756 -13.055 -36.408 1.00 . A A . 128 VAL HG21 1 1
21 46062 1 1 128 VAL HG22 H -9.503 -13.995 -34.937 1.00 . A A . 128 VAL HG22 1 1
21 46063 1 1 128 VAL HG23 H -10.888 -12.910 -35.063 1.00 . A A . 128 VAL HG23 1 1
21 46064 1 1 128 VAL N N -9.913 -14.479 -38.269 1.00 . A A . 128 VAL N 1 1
21 46065 1 1 128 VAL O O -10.676 -17.768 -37.849 1.00 . A A . 128 VAL O 1 1
21 46066 1 1 129 SER C C -12.359 -18.017 -40.166 1.00 . A A . 129 SER C 1 1
21 46067 1 1 129 SER CA C -13.091 -17.372 -38.986 1.00 . A A . 129 SER CA 1 1
21 46068 1 1 129 SER CB C -14.346 -16.646 -39.468 1.00 . A A . 129 SER CB 1 1
21 46069 1 1 129 SER H H -12.549 -15.382 -38.354 1.00 . A A . 129 SER H 1 1
21 46070 1 1 129 SER HA H -13.356 -18.117 -38.253 1.00 . A A . 129 SER HA 1 1
21 46071 1 1 129 SER HB2 H -14.701 -15.984 -38.695 1.00 . A A . 129 SER HB2 1 1
21 46072 1 1 129 SER HB3 H -14.110 -16.067 -40.352 1.00 . A A . 129 SER HB3 1 1
21 46073 1 1 129 SER HG H -15.552 -18.086 -38.961 1.00 . A A . 129 SER HG 1 1
21 46074 1 1 129 SER N N -12.240 -16.313 -38.368 1.00 . A A . 129 SER N 1 1
21 46075 1 1 129 SER O O -11.707 -17.349 -40.945 1.00 . A A . 129 SER O 1 1
21 46076 1 1 129 SER OG O -15.356 -17.600 -39.766 1.00 . A A . 129 SER OG 1 1
21 46077 1 1 130 ASP C C -12.751 -20.911 -42.176 1.00 . A A . 130 ASP C 1 1
21 46078 1 1 130 ASP CA C -11.769 -20.004 -41.430 1.00 . A A . 130 ASP CA 1 1
21 46079 1 1 130 ASP CB C -10.666 -20.832 -40.771 1.00 . A A . 130 ASP CB 1 1
21 46080 1 1 130 ASP CG C -9.534 -21.066 -41.773 1.00 . A A . 130 ASP CG 1 1
21 46081 1 1 130 ASP H H -12.990 -19.832 -39.662 1.00 . A A . 130 ASP H 1 1
21 46082 1 1 130 ASP HA H -11.335 -19.282 -42.104 1.00 . A A . 130 ASP HA 1 1
21 46083 1 1 130 ASP HB2 H -10.284 -20.303 -39.910 1.00 . A A . 130 ASP HB2 1 1
21 46084 1 1 130 ASP HB3 H -11.069 -21.784 -40.459 1.00 . A A . 130 ASP HB3 1 1
21 46085 1 1 130 ASP N N -12.460 -19.313 -40.302 1.00 . A A . 130 ASP N 1 1
21 46086 1 1 130 ASP O O -12.791 -20.932 -43.391 1.00 . A A . 130 ASP O 1 1
21 46087 1 1 130 ASP OD1 O -9.835 -21.325 -42.927 1.00 . A A . 130 ASP OD1 1 1
21 46088 1 1 130 ASP OD2 O -8.386 -20.979 -41.370 1.00 . A A . 130 ASP OD2 1 1
21 46089 1 1 131 GLY C C -14.825 -23.753 -41.202 1.00 . A A . 131 GLY C 1 1
21 46090 1 1 131 GLY CA C -14.519 -22.571 -42.121 1.00 . A A . 131 GLY CA 1 1
21 46091 1 1 131 GLY H H -13.489 -21.630 -40.479 1.00 . A A . 131 GLY H 1 1
21 46092 1 1 131 GLY HA2 H -15.432 -22.027 -42.327 1.00 . A A . 131 GLY HA2 1 1
21 46093 1 1 131 GLY HA3 H -14.101 -22.937 -43.046 1.00 . A A . 131 GLY HA3 1 1
21 46094 1 1 131 GLY N N -13.540 -21.663 -41.457 1.00 . A A . 131 GLY N 1 1
21 46095 1 1 131 GLY O O -14.310 -24.841 -41.383 1.00 . A A . 131 GLY O 1 1
21 46096 1 1 132 SER C C -17.440 -24.522 -38.793 1.00 . A A . 132 SER C 1 1
21 46097 1 1 132 SER CA C -15.996 -24.664 -39.282 1.00 . A A . 132 SER CA 1 1
21 46098 1 1 132 SER CB C -15.019 -24.515 -38.117 1.00 . A A . 132 SER CB 1 1
21 46099 1 1 132 SER H H -16.058 -22.666 -40.088 1.00 . A A . 132 SER H 1 1
21 46100 1 1 132 SER HA H -15.853 -25.617 -39.764 1.00 . A A . 132 SER HA 1 1
21 46101 1 1 132 SER HB2 H -14.008 -24.515 -38.490 1.00 . A A . 132 SER HB2 1 1
21 46102 1 1 132 SER HB3 H -15.211 -23.582 -37.603 1.00 . A A . 132 SER HB3 1 1
21 46103 1 1 132 SER HG H -14.338 -26.051 -37.135 1.00 . A A . 132 SER HG 1 1
21 46104 1 1 132 SER N N -15.656 -23.551 -40.216 1.00 . A A . 132 SER N 1 1
21 46105 1 1 132 SER O O -18.234 -25.436 -38.904 1.00 . A A . 132 SER O 1 1
21 46106 1 1 132 SER OG O -15.186 -25.607 -37.222 1.00 . A A . 132 SER OG 1 1
21 46107 1 1 133 GLY C C -19.224 -21.953 -36.849 1.00 . A A . 133 GLY C 1 1
21 46108 1 1 133 GLY CA C -19.177 -23.181 -37.760 1.00 . A A . 133 GLY CA 1 1
21 46109 1 1 133 GLY H H -17.128 -22.660 -38.177 1.00 . A A . 133 GLY H 1 1
21 46110 1 1 133 GLY HA2 H -19.839 -23.033 -38.601 1.00 . A A . 133 GLY HA2 1 1
21 46111 1 1 133 GLY HA3 H -19.491 -24.050 -37.203 1.00 . A A . 133 GLY HA3 1 1
21 46112 1 1 133 GLY N N -17.785 -23.382 -38.255 1.00 . A A . 133 GLY N 1 1
21 46113 1 1 133 GLY O O -19.673 -20.894 -37.243 1.00 . A A . 133 GLY O 1 1
21 46114 1 1 134 GLU C C -17.360 -20.413 -34.459 1.00 . A A . 134 GLU C 1 1
21 46115 1 1 134 GLU CA C -18.783 -20.927 -34.694 1.00 . A A . 134 GLU CA 1 1
21 46116 1 1 134 GLU CB C -19.375 -21.479 -33.397 1.00 . A A . 134 GLU CB 1 1
21 46117 1 1 134 GLU CD C -21.485 -22.296 -32.336 1.00 . A A . 134 GLU CD 1 1
21 46118 1 1 134 GLU CG C -20.902 -21.481 -33.492 1.00 . A A . 134 GLU CG 1 1
21 46119 1 1 134 GLU H H -18.408 -22.950 -35.337 1.00 . A A . 134 GLU H 1 1
21 46120 1 1 134 GLU HA H -19.411 -20.140 -35.079 1.00 . A A . 134 GLU HA 1 1
21 46121 1 1 134 GLU HB2 H -19.022 -22.488 -33.240 1.00 . A A . 134 GLU HB2 1 1
21 46122 1 1 134 GLU HB3 H -19.068 -20.858 -32.568 1.00 . A A . 134 GLU HB3 1 1
21 46123 1 1 134 GLU HG2 H -21.267 -20.465 -33.437 1.00 . A A . 134 GLU HG2 1 1
21 46124 1 1 134 GLU HG3 H -21.204 -21.922 -34.429 1.00 . A A . 134 GLU HG3 1 1
21 46125 1 1 134 GLU N N -18.765 -22.086 -35.634 1.00 . A A . 134 GLU N 1 1
21 46126 1 1 134 GLU O O -16.395 -21.135 -34.620 1.00 . A A . 134 GLU O 1 1
21 46127 1 1 134 GLU OE1 O -21.158 -23.467 -32.239 1.00 . A A . 134 GLU OE1 1 1
21 46128 1 1 134 GLU OE2 O -22.249 -21.736 -31.568 1.00 . A A . 134 GLU OE2 1 1
21 46129 1 1 135 ILE C C -15.532 -18.667 -32.338 1.00 . A A . 135 ILE C 1 1
21 46130 1 1 135 ILE CA C -15.865 -18.608 -33.832 1.00 . A A . 135 ILE CA 1 1
21 46131 1 1 135 ILE CB C -15.942 -17.156 -34.310 1.00 . A A . 135 ILE CB 1 1
21 46132 1 1 135 ILE CD1 C -16.541 -15.680 -36.237 1.00 . A A . 135 ILE CD1 1 1
21 46133 1 1 135 ILE CG1 C -16.310 -17.127 -35.796 1.00 . A A . 135 ILE CG1 1 1
21 46134 1 1 135 ILE CG2 C -14.585 -16.477 -34.110 1.00 . A A . 135 ILE CG2 1 1
21 46135 1 1 135 ILE H H -18.017 -18.608 -33.954 1.00 . A A . 135 ILE H 1 1
21 46136 1 1 135 ILE HA H -15.125 -19.145 -34.405 1.00 . A A . 135 ILE HA 1 1
21 46137 1 1 135 ILE HB H -16.694 -16.630 -33.740 1.00 . A A . 135 ILE HB 1 1
21 46138 1 1 135 ILE HD11 H -15.614 -15.261 -36.595 1.00 . A A . 135 ILE HD11 1 1
21 46139 1 1 135 ILE HD12 H -16.899 -15.101 -35.399 1.00 . A A . 135 ILE HD12 1 1
21 46140 1 1 135 ILE HD13 H -17.276 -15.659 -37.029 1.00 . A A . 135 ILE HD13 1 1
21 46141 1 1 135 ILE HG12 H -15.506 -17.557 -36.374 1.00 . A A . 135 ILE HG12 1 1
21 46142 1 1 135 ILE HG13 H -17.213 -17.698 -35.954 1.00 . A A . 135 ILE HG13 1 1
21 46143 1 1 135 ILE HG21 H -13.796 -17.202 -34.249 1.00 . A A . 135 ILE HG21 1 1
21 46144 1 1 135 ILE HG22 H -14.529 -16.070 -33.112 1.00 . A A . 135 ILE HG22 1 1
21 46145 1 1 135 ILE HG23 H -14.472 -15.681 -34.831 1.00 . A A . 135 ILE HG23 1 1
21 46146 1 1 135 ILE N N -17.224 -19.171 -34.079 1.00 . A A . 135 ILE N 1 1
21 46147 1 1 135 ILE O O -16.408 -18.775 -31.502 1.00 . A A . 135 ILE O 1 1
21 46148 1 1 136 ASN C C -13.866 -17.243 -29.961 1.00 . A A . 136 ASN C 1 1
21 46149 1 1 136 ASN CA C -13.882 -18.652 -30.559 1.00 . A A . 136 ASN CA 1 1
21 46150 1 1 136 ASN CB C -12.476 -19.252 -30.554 1.00 . A A . 136 ASN CB 1 1
21 46151 1 1 136 ASN CG C -12.221 -19.945 -29.215 1.00 . A A . 136 ASN CG 1 1
21 46152 1 1 136 ASN H H -13.583 -18.512 -32.690 1.00 . A A . 136 ASN H 1 1
21 46153 1 1 136 ASN HA H -14.556 -19.288 -30.009 1.00 . A A . 136 ASN HA 1 1
21 46154 1 1 136 ASN HB2 H -12.389 -19.972 -31.356 1.00 . A A . 136 ASN HB2 1 1
21 46155 1 1 136 ASN HB3 H -11.748 -18.466 -30.695 1.00 . A A . 136 ASN HB3 1 1
21 46156 1 1 136 ASN HD21 H -10.916 -21.237 -29.971 1.00 . A A . 136 ASN HD21 1 1
21 46157 1 1 136 ASN HD22 H -11.208 -21.392 -28.306 1.00 . A A . 136 ASN HD22 1 1
21 46158 1 1 136 ASN N N -14.273 -18.598 -31.998 1.00 . A A . 136 ASN N 1 1
21 46159 1 1 136 ASN ND2 N -11.378 -20.941 -29.159 1.00 . A A . 136 ASN ND2 1 1
21 46160 1 1 136 ASN O O -13.330 -16.318 -30.540 1.00 . A A . 136 ASN O 1 1
21 46161 1 1 136 ASN OD1 O -12.794 -19.578 -28.209 1.00 . A A . 136 ASN OD1 1 1
21 46162 1 1 137 ILE C C -13.107 -15.407 -27.541 1.00 . A A . 137 ILE C 1 1
21 46163 1 1 137 ILE CA C -14.470 -15.724 -28.165 1.00 . A A . 137 ILE CA 1 1
21 46164 1 1 137 ILE CB C -15.554 -15.807 -27.085 1.00 . A A . 137 ILE CB 1 1
21 46165 1 1 137 ILE CD1 C -15.688 -16.529 -24.693 1.00 . A A . 137 ILE CD1 1 1
21 46166 1 1 137 ILE CG1 C -15.217 -16.927 -26.093 1.00 . A A . 137 ILE CG1 1 1
21 46167 1 1 137 ILE CG2 C -16.905 -16.100 -27.738 1.00 . A A . 137 ILE CG2 1 1
21 46168 1 1 137 ILE H H -14.875 -17.835 -28.357 1.00 . A A . 137 ILE H 1 1
21 46169 1 1 137 ILE HA H -14.735 -14.971 -28.890 1.00 . A A . 137 ILE HA 1 1
21 46170 1 1 137 ILE HB H -15.607 -14.864 -26.559 1.00 . A A . 137 ILE HB 1 1
21 46171 1 1 137 ILE HD11 H -15.141 -17.095 -23.954 1.00 . A A . 137 ILE HD11 1 1
21 46172 1 1 137 ILE HD12 H -16.744 -16.735 -24.597 1.00 . A A . 137 ILE HD12 1 1
21 46173 1 1 137 ILE HD13 H -15.513 -15.473 -24.541 1.00 . A A . 137 ILE HD13 1 1
21 46174 1 1 137 ILE HG12 H -15.716 -17.836 -26.396 1.00 . A A . 137 ILE HG12 1 1
21 46175 1 1 137 ILE HG13 H -14.150 -17.089 -26.079 1.00 . A A . 137 ILE HG13 1 1
21 46176 1 1 137 ILE HG21 H -16.984 -17.158 -27.942 1.00 . A A . 137 ILE HG21 1 1
21 46177 1 1 137 ILE HG22 H -16.985 -15.547 -28.663 1.00 . A A . 137 ILE HG22 1 1
21 46178 1 1 137 ILE HG23 H -17.701 -15.801 -27.071 1.00 . A A . 137 ILE HG23 1 1
21 46179 1 1 137 ILE N N -14.451 -17.074 -28.804 1.00 . A A . 137 ILE N 1 1
21 46180 1 1 137 ILE O O -12.796 -14.266 -27.258 1.00 . A A . 137 ILE O 1 1
21 46181 1 1 138 GLN C C -10.120 -15.240 -27.616 1.00 . A A . 138 GLN C 1 1
21 46182 1 1 138 GLN CA C -10.949 -16.160 -26.716 1.00 . A A . 138 GLN CA 1 1
21 46183 1 1 138 GLN CB C -10.297 -17.541 -26.617 1.00 . A A . 138 GLN CB 1 1
21 46184 1 1 138 GLN CD C -9.165 -18.268 -24.506 1.00 . A A . 138 GLN CD 1 1
21 46185 1 1 138 GLN CG C -10.514 -18.115 -25.214 1.00 . A A . 138 GLN CG 1 1
21 46186 1 1 138 GLN H H -12.562 -17.319 -27.557 1.00 . A A . 138 GLN H 1 1
21 46187 1 1 138 GLN HA H -11.053 -15.731 -25.732 1.00 . A A . 138 GLN HA 1 1
21 46188 1 1 138 GLN HB2 H -10.742 -18.200 -27.350 1.00 . A A . 138 GLN HB2 1 1
21 46189 1 1 138 GLN HB3 H -9.238 -17.453 -26.810 1.00 . A A . 138 GLN HB3 1 1
21 46190 1 1 138 GLN HE21 H -8.866 -16.311 -24.348 1.00 . A A . 138 GLN HE21 1 1
21 46191 1 1 138 GLN HE22 H -7.636 -17.288 -23.703 1.00 . A A . 138 GLN HE22 1 1
21 46192 1 1 138 GLN HG2 H -11.146 -17.448 -24.644 1.00 . A A . 138 GLN HG2 1 1
21 46193 1 1 138 GLN HG3 H -10.989 -19.082 -25.291 1.00 . A A . 138 GLN HG3 1 1
21 46194 1 1 138 GLN N N -12.292 -16.406 -27.323 1.00 . A A . 138 GLN N 1 1
21 46195 1 1 138 GLN NE2 N -8.501 -17.201 -24.157 1.00 . A A . 138 GLN NE2 1 1
21 46196 1 1 138 GLN O O -9.670 -14.190 -27.200 1.00 . A A . 138 GLN O 1 1
21 46197 1 1 138 GLN OE1 O -8.712 -19.370 -24.269 1.00 . A A . 138 GLN OE1 1 1
21 46198 1 1 139 GLN C C -9.818 -13.431 -29.998 1.00 . A A . 139 GLN C 1 1
21 46199 1 1 139 GLN CA C -9.117 -14.773 -29.776 1.00 . A A . 139 GLN CA 1 1
21 46200 1 1 139 GLN CB C -9.047 -15.565 -31.083 1.00 . A A . 139 GLN CB 1 1
21 46201 1 1 139 GLN CD C -7.296 -16.501 -32.601 1.00 . A A . 139 GLN CD 1 1
21 46202 1 1 139 GLN CG C -7.730 -16.341 -31.142 1.00 . A A . 139 GLN CG 1 1
21 46203 1 1 139 GLN H H -10.290 -16.476 -29.161 1.00 . A A . 139 GLN H 1 1
21 46204 1 1 139 GLN HA H -8.124 -14.620 -29.385 1.00 . A A . 139 GLN HA 1 1
21 46205 1 1 139 GLN HB2 H -9.876 -16.256 -31.130 1.00 . A A . 139 GLN HB2 1 1
21 46206 1 1 139 GLN HB3 H -9.099 -14.884 -31.919 1.00 . A A . 139 GLN HB3 1 1
21 46207 1 1 139 GLN HE21 H -5.456 -15.831 -32.275 1.00 . A A . 139 GLN HE21 1 1
21 46208 1 1 139 GLN HE22 H -5.794 -16.274 -33.878 1.00 . A A . 139 GLN HE22 1 1
21 46209 1 1 139 GLN HG2 H -6.970 -15.802 -30.597 1.00 . A A . 139 GLN HG2 1 1
21 46210 1 1 139 GLN HG3 H -7.869 -17.317 -30.701 1.00 . A A . 139 GLN HG3 1 1
21 46211 1 1 139 GLN N N -9.917 -15.625 -28.848 1.00 . A A . 139 GLN N 1 1
21 46212 1 1 139 GLN NE2 N -6.081 -16.175 -32.947 1.00 . A A . 139 GLN NE2 1 1
21 46213 1 1 139 GLN O O -9.191 -12.390 -30.031 1.00 . A A . 139 GLN O 1 1
21 46214 1 1 139 GLN OE1 O -8.071 -16.927 -33.434 1.00 . A A . 139 GLN OE1 1 1
21 46215 1 1 140 PHE C C -11.812 -11.312 -29.103 1.00 . A A . 140 PHE C 1 1
21 46216 1 1 140 PHE CA C -11.860 -12.173 -30.368 1.00 . A A . 140 PHE CA 1 1
21 46217 1 1 140 PHE CB C -13.299 -12.597 -30.677 1.00 . A A . 140 PHE CB 1 1
21 46218 1 1 140 PHE CD1 C -14.151 -10.528 -31.839 1.00 . A A . 140 PHE CD1 1 1
21 46219 1 1 140 PHE CD2 C -13.865 -12.558 -33.134 1.00 . A A . 140 PHE CD2 1 1
21 46220 1 1 140 PHE CE1 C -14.600 -9.861 -32.985 1.00 . A A . 140 PHE CE1 1 1
21 46221 1 1 140 PHE CE2 C -14.314 -11.891 -34.280 1.00 . A A . 140 PHE CE2 1 1
21 46222 1 1 140 PHE CG C -13.783 -11.877 -31.913 1.00 . A A . 140 PHE CG 1 1
21 46223 1 1 140 PHE CZ C -14.681 -10.542 -34.205 1.00 . A A . 140 PHE CZ 1 1
21 46224 1 1 140 PHE H H -11.600 -14.299 -30.118 1.00 . A A . 140 PHE H 1 1
21 46225 1 1 140 PHE HA H -11.444 -11.634 -31.206 1.00 . A A . 140 PHE HA 1 1
21 46226 1 1 140 PHE HB2 H -13.331 -13.662 -30.847 1.00 . A A . 140 PHE HB2 1 1
21 46227 1 1 140 PHE HB3 H -13.936 -12.345 -29.843 1.00 . A A . 140 PHE HB3 1 1
21 46228 1 1 140 PHE HD1 H -14.087 -10.002 -30.899 1.00 . A A . 140 PHE HD1 1 1
21 46229 1 1 140 PHE HD2 H -13.582 -13.598 -33.191 1.00 . A A . 140 PHE HD2 1 1
21 46230 1 1 140 PHE HE1 H -14.883 -8.820 -32.927 1.00 . A A . 140 PHE HE1 1 1
21 46231 1 1 140 PHE HE2 H -14.378 -12.417 -35.220 1.00 . A A . 140 PHE HE2 1 1
21 46232 1 1 140 PHE HZ H -15.028 -10.028 -35.089 1.00 . A A . 140 PHE HZ 1 1
21 46233 1 1 140 PHE N N -11.116 -13.448 -30.149 1.00 . A A . 140 PHE N 1 1
21 46234 1 1 140 PHE O O -11.668 -10.106 -29.166 1.00 . A A . 140 PHE O 1 1
21 46235 1 1 141 ALA C C -10.523 -10.481 -26.509 1.00 . A A . 141 ALA C 1 1
21 46236 1 1 141 ALA CA C -11.893 -11.143 -26.683 1.00 . A A . 141 ALA CA 1 1
21 46237 1 1 141 ALA CB C -12.137 -12.169 -25.577 1.00 . A A . 141 ALA CB 1 1
21 46238 1 1 141 ALA H H -12.045 -12.896 -27.929 1.00 . A A . 141 ALA H 1 1
21 46239 1 1 141 ALA HA H -12.674 -10.399 -26.673 1.00 . A A . 141 ALA HA 1 1
21 46240 1 1 141 ALA HB1 H -13.145 -12.547 -25.652 1.00 . A A . 141 ALA HB1 1 1
21 46241 1 1 141 ALA HB2 H -11.998 -11.702 -24.614 1.00 . A A . 141 ALA HB2 1 1
21 46242 1 1 141 ALA HB3 H -11.438 -12.986 -25.683 1.00 . A A . 141 ALA HB3 1 1
21 46243 1 1 141 ALA N N -11.931 -11.923 -27.955 1.00 . A A . 141 ALA N 1 1
21 46244 1 1 141 ALA O O -10.406 -9.416 -25.936 1.00 . A A . 141 ALA O 1 1
21 46245 1 1 142 ALA C C -7.915 -9.420 -27.918 1.00 . A A . 142 ALA C 1 1
21 46246 1 1 142 ALA CA C -8.123 -10.512 -26.866 1.00 . A A . 142 ALA CA 1 1
21 46247 1 1 142 ALA CB C -7.158 -11.676 -27.103 1.00 . A A . 142 ALA CB 1 1
21 46248 1 1 142 ALA H H -9.604 -11.963 -27.461 1.00 . A A . 142 ALA H 1 1
21 46249 1 1 142 ALA HA H -7.982 -10.114 -25.874 1.00 . A A . 142 ALA HA 1 1
21 46250 1 1 142 ALA HB1 H -7.463 -12.523 -26.506 1.00 . A A . 142 ALA HB1 1 1
21 46251 1 1 142 ALA HB2 H -6.159 -11.378 -26.823 1.00 . A A . 142 ALA HB2 1 1
21 46252 1 1 142 ALA HB3 H -7.173 -11.948 -28.148 1.00 . A A . 142 ALA HB3 1 1
21 46253 1 1 142 ALA N N -9.486 -11.105 -27.002 1.00 . A A . 142 ALA N 1 1
21 46254 1 1 142 ALA O O -7.255 -8.429 -27.674 1.00 . A A . 142 ALA O 1 1
21 46255 1 1 143 LEU C C -8.996 -7.257 -29.739 1.00 . A A . 143 LEU C 1 1
21 46256 1 1 143 LEU CA C -8.314 -8.564 -30.154 1.00 . A A . 143 LEU CA 1 1
21 46257 1 1 143 LEU CB C -9.001 -9.157 -31.385 1.00 . A A . 143 LEU CB 1 1
21 46258 1 1 143 LEU CD1 C -8.687 -10.650 -33.363 1.00 . A A . 143 LEU CD1 1 1
21 46259 1 1 143 LEU CD2 C -6.991 -8.894 -32.842 1.00 . A A . 143 LEU CD2 1 1
21 46260 1 1 143 LEU CG C -7.973 -9.900 -32.238 1.00 . A A . 143 LEU CG 1 1
21 46261 1 1 143 LEU H H -9.005 -10.401 -29.257 1.00 . A A . 143 LEU H 1 1
21 46262 1 1 143 LEU HA H -7.269 -8.395 -30.361 1.00 . A A . 143 LEU HA 1 1
21 46263 1 1 143 LEU HB2 H -9.774 -9.845 -31.070 1.00 . A A . 143 LEU HB2 1 1
21 46264 1 1 143 LEU HB3 H -9.443 -8.363 -31.969 1.00 . A A . 143 LEU HB3 1 1
21 46265 1 1 143 LEU HD11 H -8.798 -9.999 -34.218 1.00 . A A . 143 LEU HD11 1 1
21 46266 1 1 143 LEU HD12 H -9.662 -10.966 -33.023 1.00 . A A . 143 LEU HD12 1 1
21 46267 1 1 143 LEU HD13 H -8.106 -11.517 -33.644 1.00 . A A . 143 LEU HD13 1 1
21 46268 1 1 143 LEU HD21 H -6.676 -9.237 -33.816 1.00 . A A . 143 LEU HD21 1 1
21 46269 1 1 143 LEU HD22 H -6.129 -8.801 -32.198 1.00 . A A . 143 LEU HD22 1 1
21 46270 1 1 143 LEU HD23 H -7.473 -7.932 -32.937 1.00 . A A . 143 LEU HD23 1 1
21 46271 1 1 143 LEU HG H -7.435 -10.605 -31.620 1.00 . A A . 143 LEU HG 1 1
21 46272 1 1 143 LEU N N -8.477 -9.593 -29.084 1.00 . A A . 143 LEU N 1 1
21 46273 1 1 143 LEU O O -8.554 -6.179 -30.082 1.00 . A A . 143 LEU O 1 1
21 46274 1 1 144 LEU C C -10.076 -5.489 -27.361 1.00 . A A . 144 LEU C 1 1
21 46275 1 1 144 LEU CA C -10.786 -6.113 -28.564 1.00 . A A . 144 LEU CA 1 1
21 46276 1 1 144 LEU CB C -12.188 -6.583 -28.175 1.00 . A A . 144 LEU CB 1 1
21 46277 1 1 144 LEU CD1 C -14.211 -7.826 -28.955 1.00 . A A . 144 LEU CD1 1 1
21 46278 1 1 144 LEU CD2 C -13.098 -6.178 -30.467 1.00 . A A . 144 LEU CD2 1 1
21 46279 1 1 144 LEU CG C -12.867 -7.233 -29.382 1.00 . A A . 144 LEU CG 1 1
21 46280 1 1 144 LEU H H -10.410 -8.229 -28.739 1.00 . A A . 144 LEU H 1 1
21 46281 1 1 144 LEU HA H -10.847 -5.405 -29.376 1.00 . A A . 144 LEU HA 1 1
21 46282 1 1 144 LEU HB2 H -12.117 -7.301 -27.371 1.00 . A A . 144 LEU HB2 1 1
21 46283 1 1 144 LEU HB3 H -12.774 -5.736 -27.848 1.00 . A A . 144 LEU HB3 1 1
21 46284 1 1 144 LEU HD11 H -14.806 -7.063 -28.476 1.00 . A A . 144 LEU HD11 1 1
21 46285 1 1 144 LEU HD12 H -14.042 -8.638 -28.263 1.00 . A A . 144 LEU HD12 1 1
21 46286 1 1 144 LEU HD13 H -14.733 -8.197 -29.824 1.00 . A A . 144 LEU HD13 1 1
21 46287 1 1 144 LEU HD21 H -13.169 -5.201 -30.010 1.00 . A A . 144 LEU HD21 1 1
21 46288 1 1 144 LEU HD22 H -14.015 -6.397 -30.993 1.00 . A A . 144 LEU HD22 1 1
21 46289 1 1 144 LEU HD23 H -12.272 -6.190 -31.163 1.00 . A A . 144 LEU HD23 1 1
21 46290 1 1 144 LEU HG H -12.234 -8.018 -29.770 1.00 . A A . 144 LEU HG 1 1
21 46291 1 1 144 LEU N N -10.071 -7.348 -29.002 1.00 . A A . 144 LEU N 1 1
21 46292 1 1 144 LEU O O -9.816 -4.301 -27.329 1.00 . A A . 144 LEU O 1 1
21 46293 1 1 145 SER C C -7.611 -5.404 -25.499 1.00 . A A . 145 SER C 1 1
21 46294 1 1 145 SER CA C -9.069 -5.734 -25.166 1.00 . A A . 145 SER CA 1 1
21 46295 1 1 145 SER CB C -9.142 -6.851 -24.126 1.00 . A A . 145 SER CB 1 1
21 46296 1 1 145 SER H H -9.981 -7.234 -26.418 1.00 . A A . 145 SER H 1 1
21 46297 1 1 145 SER HA H -9.580 -4.857 -24.803 1.00 . A A . 145 SER HA 1 1
21 46298 1 1 145 SER HB2 H -8.562 -7.696 -24.460 1.00 . A A . 145 SER HB2 1 1
21 46299 1 1 145 SER HB3 H -8.743 -6.492 -23.186 1.00 . A A . 145 SER HB3 1 1
21 46300 1 1 145 SER HG H -10.597 -8.125 -24.339 1.00 . A A . 145 SER HG 1 1
21 46301 1 1 145 SER N N -9.762 -6.281 -26.371 1.00 . A A . 145 SER N 1 1
21 46302 1 1 145 SER O O -7.199 -4.261 -25.459 1.00 . A A . 145 SER O 1 1
21 46303 1 1 145 SER OG O -10.496 -7.250 -23.959 1.00 . A A . 145 SER OG 1 1
21 46304 1 1 146 LYS C C -5.106 -6.573 -27.603 1.00 . A A . 146 LYS C 1 1
21 46305 1 1 146 LYS CA C -5.396 -6.143 -26.162 1.00 . A A . 146 LYS CA 1 1
21 46306 1 1 146 LYS CB C -4.601 -6.999 -25.176 1.00 . A A . 146 LYS CB 1 1
21 46307 1 1 146 LYS CD C -2.233 -7.298 -24.435 1.00 . A A . 146 LYS CD 1 1
21 46308 1 1 146 LYS CE C -0.874 -6.806 -24.934 1.00 . A A . 146 LYS CE 1 1
21 46309 1 1 146 LYS CG C -3.311 -6.272 -24.793 1.00 . A A . 146 LYS CG 1 1
21 46310 1 1 146 LYS H H -7.182 -7.311 -25.852 1.00 . A A . 146 LYS H 1 1
21 46311 1 1 146 LYS HA H -5.156 -5.101 -26.022 1.00 . A A . 146 LYS HA 1 1
21 46312 1 1 146 LYS HB2 H -5.194 -7.172 -24.290 1.00 . A A . 146 LYS HB2 1 1
21 46313 1 1 146 LYS HB3 H -4.355 -7.944 -25.635 1.00 . A A . 146 LYS HB3 1 1
21 46314 1 1 146 LYS HD2 H -2.200 -7.425 -23.363 1.00 . A A . 146 LYS HD2 1 1
21 46315 1 1 146 LYS HD3 H -2.465 -8.242 -24.902 1.00 . A A . 146 LYS HD3 1 1
21 46316 1 1 146 LYS HE2 H -0.902 -5.739 -25.110 1.00 . A A . 146 LYS HE2 1 1
21 46317 1 1 146 LYS HE3 H -0.100 -7.051 -24.222 1.00 . A A . 146 LYS HE3 1 1
21 46318 1 1 146 LYS HG2 H -2.977 -5.671 -25.626 1.00 . A A . 146 LYS HG2 1 1
21 46319 1 1 146 LYS HG3 H -3.497 -5.635 -23.941 1.00 . A A . 146 LYS HG3 1 1
21 46320 1 1 146 LYS HZ1 H -0.591 -8.560 -26.018 1.00 . A A . 146 LYS HZ1 1 1
21 46321 1 1 146 LYS HZ2 H 0.249 -7.219 -26.637 1.00 . A A . 146 LYS HZ2 1 1
21 46322 1 1 146 LYS HZ3 H -1.429 -7.352 -26.864 1.00 . A A . 146 LYS HZ3 1 1
21 46323 1 1 146 LYS N N -6.828 -6.397 -25.826 1.00 . A A . 146 LYS N 1 1
21 46324 1 1 146 LYS NZ N -0.643 -7.540 -26.209 1.00 . A A . 146 LYS NZ 1 1
21 46325 1 1 146 LYS O O -5.130 -5.716 -28.471 1.00 . A A . 146 LYS O 1 1
21 46326 1 1 146 LYS OXT O -4.865 -7.750 -27.811 1.00 . A A . 146 LYS OXT 1 1
22 46327 1 1 1 SER C C -11.212 2.604 -15.947 1.00 . A A . 1 SER C 1 1
22 46328 1 1 1 SER CA C -12.559 2.029 -15.499 1.00 . A A . 1 SER CA 1 1
22 46329 1 1 1 SER CB C -12.694 0.573 -15.943 1.00 . A A . 1 SER CB 1 1
22 46330 1 1 1 SER H1 H -13.726 2.456 -17.171 1.00 . A A . 1 SER H1 1 1
22 46331 1 1 1 SER H2 H -13.513 3.773 -16.120 1.00 . A A . 1 SER H2 1 1
22 46332 1 1 1 SER H3 H -14.575 2.514 -15.704 1.00 . A A . 1 SER H3 1 1
22 46333 1 1 1 SER HA H -12.660 2.098 -14.427 1.00 . A A . 1 SER HA 1 1
22 46334 1 1 1 SER HB2 H -12.086 -0.056 -15.316 1.00 . A A . 1 SER HB2 1 1
22 46335 1 1 1 SER HB3 H -13.729 0.268 -15.860 1.00 . A A . 1 SER HB3 1 1
22 46336 1 1 1 SER HG H -11.309 0.300 -17.283 1.00 . A A . 1 SER HG 1 1
22 46337 1 1 1 SER N N -13.677 2.747 -16.175 1.00 . A A . 1 SER N 1 1
22 46338 1 1 1 SER O O -10.248 2.599 -15.206 1.00 . A A . 1 SER O 1 1
22 46339 1 1 1 SER OG O -12.257 0.452 -17.291 1.00 . A A . 1 SER OG 1 1
22 46340 1 1 2 SER C C -9.587 5.024 -16.974 1.00 . A A . 2 SER C 1 1
22 46341 1 1 2 SER CA C -9.856 3.677 -17.649 1.00 . A A . 2 SER CA 1 1
22 46342 1 1 2 SER CB C -10.058 3.863 -19.152 1.00 . A A . 2 SER CB 1 1
22 46343 1 1 2 SER H H -11.931 3.095 -17.732 1.00 . A A . 2 SER H 1 1
22 46344 1 1 2 SER HA H -9.041 2.994 -17.468 1.00 . A A . 2 SER HA 1 1
22 46345 1 1 2 SER HB2 H -11.105 4.000 -19.363 1.00 . A A . 2 SER HB2 1 1
22 46346 1 1 2 SER HB3 H -9.510 4.736 -19.482 1.00 . A A . 2 SER HB3 1 1
22 46347 1 1 2 SER HG H -10.247 2.465 -20.493 1.00 . A A . 2 SER HG 1 1
22 46348 1 1 2 SER N N -11.140 3.101 -17.153 1.00 . A A . 2 SER N 1 1
22 46349 1 1 2 SER O O -8.457 5.369 -16.684 1.00 . A A . 2 SER O 1 1
22 46350 1 1 2 SER OG O -9.591 2.707 -19.835 1.00 . A A . 2 SER OG 1 1
22 46351 1 1 3 ASN C C -10.713 7.006 -14.564 1.00 . A A . 3 ASN C 1 1
22 46352 1 1 3 ASN CA C -10.424 7.112 -16.063 1.00 . A A . 3 ASN CA 1 1
22 46353 1 1 3 ASN CB C -11.432 8.041 -16.740 1.00 . A A . 3 ASN CB 1 1
22 46354 1 1 3 ASN CG C -11.038 8.241 -18.205 1.00 . A A . 3 ASN CG 1 1
22 46355 1 1 3 ASN H H -11.517 5.488 -16.962 1.00 . A A . 3 ASN H 1 1
22 46356 1 1 3 ASN HA H -9.421 7.473 -16.230 1.00 . A A . 3 ASN HA 1 1
22 46357 1 1 3 ASN HB2 H -12.417 7.600 -16.688 1.00 . A A . 3 ASN HB2 1 1
22 46358 1 1 3 ASN HB3 H -11.436 8.996 -16.238 1.00 . A A . 3 ASN HB3 1 1
22 46359 1 1 3 ASN HD21 H -11.749 6.480 -18.784 1.00 . A A . 3 ASN HD21 1 1
22 46360 1 1 3 ASN HD22 H -11.054 7.422 -20.013 1.00 . A A . 3 ASN HD22 1 1
22 46361 1 1 3 ASN N N -10.616 5.787 -16.720 1.00 . A A . 3 ASN N 1 1
22 46362 1 1 3 ASN ND2 N -11.302 7.303 -19.073 1.00 . A A . 3 ASN ND2 1 1
22 46363 1 1 3 ASN O O -11.715 6.455 -14.153 1.00 . A A . 3 ASN O 1 1
22 46364 1 1 3 ASN OD1 O -10.484 9.261 -18.563 1.00 . A A . 3 ASN OD1 1 1
22 46365 1 1 4 LEU C C -11.393 8.120 -11.896 1.00 . A A . 4 LEU C 1 1
22 46366 1 1 4 LEU CA C -10.061 7.461 -12.268 1.00 . A A . 4 LEU CA 1 1
22 46367 1 1 4 LEU CB C -8.893 8.236 -11.658 1.00 . A A . 4 LEU CB 1 1
22 46368 1 1 4 LEU CD1 C -6.447 8.451 -12.123 1.00 . A A . 4 LEU CD1 1 1
22 46369 1 1 4 LEU CD2 C -7.283 6.612 -10.658 1.00 . A A . 4 LEU CD2 1 1
22 46370 1 1 4 LEU CG C -7.593 7.466 -11.888 1.00 . A A . 4 LEU CG 1 1
22 46371 1 1 4 LEU H H -9.040 7.970 -14.099 1.00 . A A . 4 LEU H 1 1
22 46372 1 1 4 LEU HA H -10.039 6.437 -11.931 1.00 . A A . 4 LEU HA 1 1
22 46373 1 1 4 LEU HB2 H -8.824 9.209 -12.123 1.00 . A A . 4 LEU HB2 1 1
22 46374 1 1 4 LEU HB3 H -9.055 8.356 -10.597 1.00 . A A . 4 LEU HB3 1 1
22 46375 1 1 4 LEU HD11 H -6.812 9.298 -12.686 1.00 . A A . 4 LEU HD11 1 1
22 46376 1 1 4 LEU HD12 H -5.660 7.963 -12.678 1.00 . A A . 4 LEU HD12 1 1
22 46377 1 1 4 LEU HD13 H -6.062 8.790 -11.173 1.00 . A A . 4 LEU HD13 1 1
22 46378 1 1 4 LEU HD21 H -7.702 5.625 -10.790 1.00 . A A . 4 LEU HD21 1 1
22 46379 1 1 4 LEU HD22 H -7.715 7.073 -9.782 1.00 . A A . 4 LEU HD22 1 1
22 46380 1 1 4 LEU HD23 H -6.213 6.535 -10.533 1.00 . A A . 4 LEU HD23 1 1
22 46381 1 1 4 LEU HG H -7.700 6.827 -12.754 1.00 . A A . 4 LEU HG 1 1
22 46382 1 1 4 LEU N N -9.841 7.531 -13.744 1.00 . A A . 4 LEU N 1 1
22 46383 1 1 4 LEU O O -11.855 9.025 -12.563 1.00 . A A . 4 LEU O 1 1
22 46384 1 1 5 THR C C -13.065 9.543 -9.601 1.00 . A A . 5 THR C 1 1
22 46385 1 1 5 THR CA C -13.310 8.272 -10.416 1.00 . A A . 5 THR CA 1 1
22 46386 1 1 5 THR CB C -13.979 7.201 -9.554 1.00 . A A . 5 THR CB 1 1
22 46387 1 1 5 THR CG2 C -14.444 6.045 -10.441 1.00 . A A . 5 THR CG2 1 1
22 46388 1 1 5 THR H H -11.616 6.943 -10.313 1.00 . A A . 5 THR H 1 1
22 46389 1 1 5 THR HA H -13.921 8.488 -11.278 1.00 . A A . 5 THR HA 1 1
22 46390 1 1 5 THR HB H -14.833 7.627 -9.049 1.00 . A A . 5 THR HB 1 1
22 46391 1 1 5 THR HG1 H -13.343 7.011 -7.726 1.00 . A A . 5 THR HG1 1 1
22 46392 1 1 5 THR HG21 H -13.611 5.386 -10.638 1.00 . A A . 5 THR HG21 1 1
22 46393 1 1 5 THR HG22 H -14.823 6.436 -11.373 1.00 . A A . 5 THR HG22 1 1
22 46394 1 1 5 THR HG23 H -15.225 5.496 -9.937 1.00 . A A . 5 THR HG23 1 1
22 46395 1 1 5 THR N N -12.009 7.673 -10.835 1.00 . A A . 5 THR N 1 1
22 46396 1 1 5 THR O O -11.947 9.849 -9.233 1.00 . A A . 5 THR O 1 1
22 46397 1 1 5 THR OG1 O -13.050 6.720 -8.592 1.00 . A A . 5 THR OG1 1 1
22 46398 1 1 6 GLU C C -13.350 11.219 -7.145 1.00 . A A . 6 GLU C 1 1
22 46399 1 1 6 GLU CA C -13.924 11.542 -8.526 1.00 . A A . 6 GLU CA 1 1
22 46400 1 1 6 GLU CB C -15.329 12.134 -8.399 1.00 . A A . 6 GLU CB 1 1
22 46401 1 1 6 GLU CD C -16.728 13.803 -9.624 1.00 . A A . 6 GLU CD 1 1
22 46402 1 1 6 GLU CG C -15.820 12.582 -9.777 1.00 . A A . 6 GLU CG 1 1
22 46403 1 1 6 GLU H H -14.992 10.023 -9.625 1.00 . A A . 6 GLU H 1 1
22 46404 1 1 6 GLU HA H -13.280 12.230 -9.050 1.00 . A A . 6 GLU HA 1 1
22 46405 1 1 6 GLU HB2 H -16.001 11.387 -8.002 1.00 . A A . 6 GLU HB2 1 1
22 46406 1 1 6 GLU HB3 H -15.302 12.984 -7.735 1.00 . A A . 6 GLU HB3 1 1
22 46407 1 1 6 GLU HG2 H -14.972 12.839 -10.396 1.00 . A A . 6 GLU HG2 1 1
22 46408 1 1 6 GLU HG3 H -16.375 11.780 -10.241 1.00 . A A . 6 GLU HG3 1 1
22 46409 1 1 6 GLU N N -14.100 10.288 -9.318 1.00 . A A . 6 GLU N 1 1
22 46410 1 1 6 GLU O O -12.491 11.916 -6.641 1.00 . A A . 6 GLU O 1 1
22 46411 1 1 6 GLU OE1 O -17.831 13.638 -9.128 1.00 . A A . 6 GLU OE1 1 1
22 46412 1 1 6 GLU OE2 O -16.305 14.884 -10.003 1.00 . A A . 6 GLU OE2 1 1
22 46413 1 1 7 GLU C C -11.803 9.463 -5.268 1.00 . A A . 7 GLU C 1 1
22 46414 1 1 7 GLU CA C -13.295 9.796 -5.181 1.00 . A A . 7 GLU CA 1 1
22 46415 1 1 7 GLU CB C -14.098 8.563 -4.764 1.00 . A A . 7 GLU CB 1 1
22 46416 1 1 7 GLU CD C -15.777 9.432 -3.131 1.00 . A A . 7 GLU CD 1 1
22 46417 1 1 7 GLU CG C -15.564 8.950 -4.567 1.00 . A A . 7 GLU CG 1 1
22 46418 1 1 7 GLU H H -14.508 9.616 -6.955 1.00 . A A . 7 GLU H 1 1
22 46419 1 1 7 GLU HA H -13.461 10.600 -4.480 1.00 . A A . 7 GLU HA 1 1
22 46420 1 1 7 GLU HB2 H -14.023 7.810 -5.535 1.00 . A A . 7 GLU HB2 1 1
22 46421 1 1 7 GLU HB3 H -13.703 8.171 -3.839 1.00 . A A . 7 GLU HB3 1 1
22 46422 1 1 7 GLU HG2 H -15.823 9.742 -5.256 1.00 . A A . 7 GLU HG2 1 1
22 46423 1 1 7 GLU HG3 H -16.192 8.092 -4.753 1.00 . A A . 7 GLU HG3 1 1
22 46424 1 1 7 GLU N N -13.817 10.165 -6.529 1.00 . A A . 7 GLU N 1 1
22 46425 1 1 7 GLU O O -11.012 9.903 -4.457 1.00 . A A . 7 GLU O 1 1
22 46426 1 1 7 GLU OE1 O -15.284 10.499 -2.806 1.00 . A A . 7 GLU OE1 1 1
22 46427 1 1 7 GLU OE2 O -16.430 8.725 -2.380 1.00 . A A . 7 GLU OE2 1 1
22 46428 1 1 8 GLN C C -9.159 9.571 -6.769 1.00 . A A . 8 GLN C 1 1
22 46429 1 1 8 GLN CA C -9.975 8.333 -6.392 1.00 . A A . 8 GLN CA 1 1
22 46430 1 1 8 GLN CB C -9.932 7.299 -7.519 1.00 . A A . 8 GLN CB 1 1
22 46431 1 1 8 GLN CD C -9.601 5.075 -6.429 1.00 . A A . 8 GLN CD 1 1
22 46432 1 1 8 GLN CG C -10.629 6.017 -7.062 1.00 . A A . 8 GLN CG 1 1
22 46433 1 1 8 GLN H H -12.073 8.352 -6.892 1.00 . A A . 8 GLN H 1 1
22 46434 1 1 8 GLN HA H -9.602 7.899 -5.479 1.00 . A A . 8 GLN HA 1 1
22 46435 1 1 8 GLN HB2 H -10.436 7.694 -8.389 1.00 . A A . 8 GLN HB2 1 1
22 46436 1 1 8 GLN HB3 H -8.904 7.080 -7.765 1.00 . A A . 8 GLN HB3 1 1
22 46437 1 1 8 GLN HE21 H -8.710 4.660 -8.154 1.00 . A A . 8 GLN HE21 1 1
22 46438 1 1 8 GLN HE22 H -8.052 3.888 -6.793 1.00 . A A . 8 GLN HE22 1 1
22 46439 1 1 8 GLN HG2 H -11.390 6.260 -6.335 1.00 . A A . 8 GLN HG2 1 1
22 46440 1 1 8 GLN HG3 H -11.083 5.531 -7.913 1.00 . A A . 8 GLN HG3 1 1
22 46441 1 1 8 GLN N N -11.416 8.693 -6.249 1.00 . A A . 8 GLN N 1 1
22 46442 1 1 8 GLN NE2 N -8.714 4.493 -7.189 1.00 . A A . 8 GLN NE2 1 1
22 46443 1 1 8 GLN O O -8.105 9.822 -6.219 1.00 . A A . 8 GLN O 1 1
22 46444 1 1 8 GLN OE1 O -9.606 4.867 -5.233 1.00 . A A . 8 GLN OE1 1 1
22 46445 1 1 9 ILE C C -8.877 12.588 -6.967 1.00 . A A . 9 ILE C 1 1
22 46446 1 1 9 ILE CA C -8.893 11.574 -8.114 1.00 . A A . 9 ILE CA 1 1
22 46447 1 1 9 ILE CB C -9.662 12.130 -9.315 1.00 . A A . 9 ILE CB 1 1
22 46448 1 1 9 ILE CD1 C -10.779 11.440 -11.441 1.00 . A A . 9 ILE CD1 1 1
22 46449 1 1 9 ILE CG1 C -9.678 11.089 -10.438 1.00 . A A . 9 ILE CG1 1 1
22 46450 1 1 9 ILE CG2 C -8.976 13.404 -9.816 1.00 . A A . 9 ILE CG2 1 1
22 46451 1 1 9 ILE H H -10.494 10.129 -8.132 1.00 . A A . 9 ILE H 1 1
22 46452 1 1 9 ILE HA H -7.886 11.320 -8.406 1.00 . A A . 9 ILE HA 1 1
22 46453 1 1 9 ILE HB H -10.675 12.359 -9.019 1.00 . A A . 9 ILE HB 1 1
22 46454 1 1 9 ILE HD11 H -10.625 10.882 -12.353 1.00 . A A . 9 ILE HD11 1 1
22 46455 1 1 9 ILE HD12 H -10.748 12.497 -11.655 1.00 . A A . 9 ILE HD12 1 1
22 46456 1 1 9 ILE HD13 H -11.742 11.185 -11.023 1.00 . A A . 9 ILE HD13 1 1
22 46457 1 1 9 ILE HG12 H -8.721 11.087 -10.939 1.00 . A A . 9 ILE HG12 1 1
22 46458 1 1 9 ILE HG13 H -9.870 10.113 -10.022 1.00 . A A . 9 ILE HG13 1 1
22 46459 1 1 9 ILE HG21 H -7.951 13.184 -10.072 1.00 . A A . 9 ILE HG21 1 1
22 46460 1 1 9 ILE HG22 H -9.002 14.155 -9.040 1.00 . A A . 9 ILE HG22 1 1
22 46461 1 1 9 ILE HG23 H -9.495 13.772 -10.690 1.00 . A A . 9 ILE HG23 1 1
22 46462 1 1 9 ILE N N -9.640 10.349 -7.703 1.00 . A A . 9 ILE N 1 1
22 46463 1 1 9 ILE O O -7.960 13.373 -6.833 1.00 . A A . 9 ILE O 1 1
22 46464 1 1 10 ALA C C -8.849 13.178 -3.971 1.00 . A A . 10 ALA C 1 1
22 46465 1 1 10 ALA CA C -9.930 13.532 -4.996 1.00 . A A . 10 ALA CA 1 1
22 46466 1 1 10 ALA CB C -11.323 13.365 -4.386 1.00 . A A . 10 ALA CB 1 1
22 46467 1 1 10 ALA H H -10.615 11.927 -6.263 1.00 . A A . 10 ALA H 1 1
22 46468 1 1 10 ALA HA H -9.800 14.543 -5.348 1.00 . A A . 10 ALA HA 1 1
22 46469 1 1 10 ALA HB1 H -11.392 13.948 -3.480 1.00 . A A . 10 ALA HB1 1 1
22 46470 1 1 10 ALA HB2 H -11.493 12.323 -4.157 1.00 . A A . 10 ALA HB2 1 1
22 46471 1 1 10 ALA HB3 H -12.067 13.705 -5.091 1.00 . A A . 10 ALA HB3 1 1
22 46472 1 1 10 ALA N N -9.887 12.572 -6.136 1.00 . A A . 10 ALA N 1 1
22 46473 1 1 10 ALA O O -8.222 14.043 -3.392 1.00 . A A . 10 ALA O 1 1
22 46474 1 1 11 GLU C C -6.194 11.866 -3.277 1.00 . A A . 11 GLU C 1 1
22 46475 1 1 11 GLU CA C -7.587 11.496 -2.761 1.00 . A A . 11 GLU CA 1 1
22 46476 1 1 11 GLU CB C -7.730 9.978 -2.645 1.00 . A A . 11 GLU CB 1 1
22 46477 1 1 11 GLU CD C -8.360 9.532 -0.268 1.00 . A A . 11 GLU CD 1 1
22 46478 1 1 11 GLU CG C -7.213 9.518 -1.281 1.00 . A A . 11 GLU CG 1 1
22 46479 1 1 11 GLU H H -9.146 11.231 -4.227 1.00 . A A . 11 GLU H 1 1
22 46480 1 1 11 GLU HA H -7.769 11.958 -1.803 1.00 . A A . 11 GLU HA 1 1
22 46481 1 1 11 GLU HB2 H -8.772 9.706 -2.746 1.00 . A A . 11 GLU HB2 1 1
22 46482 1 1 11 GLU HB3 H -7.157 9.501 -3.425 1.00 . A A . 11 GLU HB3 1 1
22 46483 1 1 11 GLU HG2 H -6.818 8.515 -1.365 1.00 . A A . 11 GLU HG2 1 1
22 46484 1 1 11 GLU HG3 H -6.433 10.186 -0.948 1.00 . A A . 11 GLU HG3 1 1
22 46485 1 1 11 GLU N N -8.628 11.911 -3.746 1.00 . A A . 11 GLU N 1 1
22 46486 1 1 11 GLU O O -5.390 12.433 -2.563 1.00 . A A . 11 GLU O 1 1
22 46487 1 1 11 GLU OE1 O -9.297 8.772 -0.452 1.00 . A A . 11 GLU OE1 1 1
22 46488 1 1 11 GLU OE2 O -8.281 10.302 0.675 1.00 . A A . 11 GLU OE2 1 1
22 46489 1 1 12 PHE C C -4.368 13.412 -5.079 1.00 . A A . 12 PHE C 1 1
22 46490 1 1 12 PHE CA C -4.563 11.895 -5.073 1.00 . A A . 12 PHE CA 1 1
22 46491 1 1 12 PHE CB C -4.568 11.348 -6.504 1.00 . A A . 12 PHE CB 1 1
22 46492 1 1 12 PHE CD1 C -4.240 9.035 -5.532 1.00 . A A . 12 PHE CD1 1 1
22 46493 1 1 12 PHE CD2 C -5.709 9.305 -7.445 1.00 . A A . 12 PHE CD2 1 1
22 46494 1 1 12 PHE CE1 C -4.501 7.660 -5.527 1.00 . A A . 12 PHE CE1 1 1
22 46495 1 1 12 PHE CE2 C -5.968 7.929 -7.438 1.00 . A A . 12 PHE CE2 1 1
22 46496 1 1 12 PHE CG C -4.845 9.860 -6.492 1.00 . A A . 12 PHE CG 1 1
22 46497 1 1 12 PHE CZ C -5.364 7.107 -6.480 1.00 . A A . 12 PHE CZ 1 1
22 46498 1 1 12 PHE H H -6.570 11.100 -5.073 1.00 . A A . 12 PHE H 1 1
22 46499 1 1 12 PHE HA H -3.785 11.418 -4.498 1.00 . A A . 12 PHE HA 1 1
22 46500 1 1 12 PHE HB2 H -5.334 11.850 -7.077 1.00 . A A . 12 PHE HB2 1 1
22 46501 1 1 12 PHE HB3 H -3.605 11.528 -6.959 1.00 . A A . 12 PHE HB3 1 1
22 46502 1 1 12 PHE HD1 H -3.575 9.462 -4.797 1.00 . A A . 12 PHE HD1 1 1
22 46503 1 1 12 PHE HD2 H -6.174 9.937 -8.185 1.00 . A A . 12 PHE HD2 1 1
22 46504 1 1 12 PHE HE1 H -4.035 7.025 -4.788 1.00 . A A . 12 PHE HE1 1 1
22 46505 1 1 12 PHE HE2 H -6.633 7.503 -8.173 1.00 . A A . 12 PHE HE2 1 1
22 46506 1 1 12 PHE HZ H -5.566 6.046 -6.474 1.00 . A A . 12 PHE HZ 1 1
22 46507 1 1 12 PHE N N -5.905 11.555 -4.513 1.00 . A A . 12 PHE N 1 1
22 46508 1 1 12 PHE O O -3.280 13.909 -4.866 1.00 . A A . 12 PHE O 1 1
22 46509 1 1 13 LYS C C -4.873 16.154 -3.964 1.00 . A A . 13 LYS C 1 1
22 46510 1 1 13 LYS CA C -5.299 15.639 -5.341 1.00 . A A . 13 LYS CA 1 1
22 46511 1 1 13 LYS CB C -6.698 16.148 -5.691 1.00 . A A . 13 LYS CB 1 1
22 46512 1 1 13 LYS CD C -7.893 17.886 -7.029 1.00 . A A . 13 LYS CD 1 1
22 46513 1 1 13 LYS CE C -7.793 17.410 -8.480 1.00 . A A . 13 LYS CE 1 1
22 46514 1 1 13 LYS CG C -6.596 17.550 -6.291 1.00 . A A . 13 LYS CG 1 1
22 46515 1 1 13 LYS H H -6.287 13.727 -5.489 1.00 . A A . 13 LYS H 1 1
22 46516 1 1 13 LYS HA H -4.595 15.952 -6.096 1.00 . A A . 13 LYS HA 1 1
22 46517 1 1 13 LYS HB2 H -7.155 15.480 -6.408 1.00 . A A . 13 LYS HB2 1 1
22 46518 1 1 13 LYS HB3 H -7.303 16.184 -4.797 1.00 . A A . 13 LYS HB3 1 1
22 46519 1 1 13 LYS HD2 H -8.721 17.391 -6.543 1.00 . A A . 13 LYS HD2 1 1
22 46520 1 1 13 LYS HD3 H -8.051 18.953 -7.013 1.00 . A A . 13 LYS HD3 1 1
22 46521 1 1 13 LYS HE2 H -6.831 17.675 -8.896 1.00 . A A . 13 LYS HE2 1 1
22 46522 1 1 13 LYS HE3 H -7.950 16.344 -8.539 1.00 . A A . 13 LYS HE3 1 1
22 46523 1 1 13 LYS HG2 H -6.434 18.268 -5.501 1.00 . A A . 13 LYS HG2 1 1
22 46524 1 1 13 LYS HG3 H -5.770 17.586 -6.985 1.00 . A A . 13 LYS HG3 1 1
22 46525 1 1 13 LYS HZ1 H -9.806 17.791 -8.848 1.00 . A A . 13 LYS HZ1 1 1
22 46526 1 1 13 LYS HZ2 H -8.810 17.942 -10.216 1.00 . A A . 13 LYS HZ2 1 1
22 46527 1 1 13 LYS HZ3 H -8.804 19.148 -9.020 1.00 . A A . 13 LYS HZ3 1 1
22 46528 1 1 13 LYS N N -5.419 14.152 -5.321 1.00 . A A . 13 LYS N 1 1
22 46529 1 1 13 LYS NZ N -8.885 18.127 -9.194 1.00 . A A . 13 LYS NZ 1 1
22 46530 1 1 13 LYS O O -4.031 17.022 -3.849 1.00 . A A . 13 LYS O 1 1
22 46531 1 1 14 GLU C C -3.603 15.778 -1.267 1.00 . A A . 14 GLU C 1 1
22 46532 1 1 14 GLU CA C -5.077 16.081 -1.546 1.00 . A A . 14 GLU CA 1 1
22 46533 1 1 14 GLU CB C -5.976 15.283 -0.601 1.00 . A A . 14 GLU CB 1 1
22 46534 1 1 14 GLU CD C -8.129 15.657 0.613 1.00 . A A . 14 GLU CD 1 1
22 46535 1 1 14 GLU CG C -7.421 15.766 -0.739 1.00 . A A . 14 GLU CG 1 1
22 46536 1 1 14 GLU H H -6.125 14.922 -3.034 1.00 . A A . 14 GLU H 1 1
22 46537 1 1 14 GLU HA H -5.273 17.136 -1.435 1.00 . A A . 14 GLU HA 1 1
22 46538 1 1 14 GLU HB2 H -5.921 14.234 -0.852 1.00 . A A . 14 GLU HB2 1 1
22 46539 1 1 14 GLU HB3 H -5.646 15.429 0.417 1.00 . A A . 14 GLU HB3 1 1
22 46540 1 1 14 GLU HG2 H -7.426 16.796 -1.068 1.00 . A A . 14 GLU HG2 1 1
22 46541 1 1 14 GLU HG3 H -7.938 15.155 -1.464 1.00 . A A . 14 GLU HG3 1 1
22 46542 1 1 14 GLU N N -5.449 15.623 -2.918 1.00 . A A . 14 GLU N 1 1
22 46543 1 1 14 GLU O O -2.871 16.615 -0.773 1.00 . A A . 14 GLU O 1 1
22 46544 1 1 14 GLU OE1 O -7.986 16.571 1.408 1.00 . A A . 14 GLU OE1 1 1
22 46545 1 1 14 GLU OE2 O -8.800 14.662 0.829 1.00 . A A . 14 GLU OE2 1 1
22 46546 1 1 15 ALA C C -0.824 14.950 -2.328 1.00 . A A . 15 ALA C 1 1
22 46547 1 1 15 ALA CA C -1.734 14.232 -1.328 1.00 . A A . 15 ALA CA 1 1
22 46548 1 1 15 ALA CB C -1.660 12.718 -1.527 1.00 . A A . 15 ALA CB 1 1
22 46549 1 1 15 ALA H H -3.769 13.930 -1.974 1.00 . A A . 15 ALA H 1 1
22 46550 1 1 15 ALA HA H -1.455 14.485 -0.317 1.00 . A A . 15 ALA HA 1 1
22 46551 1 1 15 ALA HB1 H -1.918 12.475 -2.546 1.00 . A A . 15 ALA HB1 1 1
22 46552 1 1 15 ALA HB2 H -2.352 12.232 -0.854 1.00 . A A . 15 ALA HB2 1 1
22 46553 1 1 15 ALA HB3 H -0.656 12.376 -1.318 1.00 . A A . 15 ALA HB3 1 1
22 46554 1 1 15 ALA N N -3.161 14.589 -1.578 1.00 . A A . 15 ALA N 1 1
22 46555 1 1 15 ALA O O 0.326 15.224 -2.047 1.00 . A A . 15 ALA O 1 1
22 46556 1 1 16 PHE C C -0.412 17.451 -4.189 1.00 . A A . 16 PHE C 1 1
22 46557 1 1 16 PHE CA C -0.490 15.957 -4.508 1.00 . A A . 16 PHE CA 1 1
22 46558 1 1 16 PHE CB C -1.202 15.729 -5.842 1.00 . A A . 16 PHE CB 1 1
22 46559 1 1 16 PHE CD1 C 0.052 17.446 -7.197 1.00 . A A . 16 PHE CD1 1 1
22 46560 1 1 16 PHE CD2 C 0.251 15.107 -7.805 1.00 . A A . 16 PHE CD2 1 1
22 46561 1 1 16 PHE CE1 C 0.910 17.792 -8.247 1.00 . A A . 16 PHE CE1 1 1
22 46562 1 1 16 PHE CE2 C 1.109 15.453 -8.855 1.00 . A A . 16 PHE CE2 1 1
22 46563 1 1 16 PHE CG C -0.278 16.103 -6.976 1.00 . A A . 16 PHE CG 1 1
22 46564 1 1 16 PHE CZ C 1.439 16.796 -9.076 1.00 . A A . 16 PHE CZ 1 1
22 46565 1 1 16 PHE H H -2.259 15.026 -3.700 1.00 . A A . 16 PHE H 1 1
22 46566 1 1 16 PHE HA H 0.499 15.526 -4.542 1.00 . A A . 16 PHE HA 1 1
22 46567 1 1 16 PHE HB2 H -1.478 14.688 -5.930 1.00 . A A . 16 PHE HB2 1 1
22 46568 1 1 16 PHE HB3 H -2.090 16.342 -5.885 1.00 . A A . 16 PHE HB3 1 1
22 46569 1 1 16 PHE HD1 H -0.356 18.215 -6.558 1.00 . A A . 16 PHE HD1 1 1
22 46570 1 1 16 PHE HD2 H -0.004 14.071 -7.635 1.00 . A A . 16 PHE HD2 1 1
22 46571 1 1 16 PHE HE1 H 1.165 18.827 -8.418 1.00 . A A . 16 PHE HE1 1 1
22 46572 1 1 16 PHE HE2 H 1.517 14.684 -9.495 1.00 . A A . 16 PHE HE2 1 1
22 46573 1 1 16 PHE HZ H 2.102 17.062 -9.887 1.00 . A A . 16 PHE HZ 1 1
22 46574 1 1 16 PHE N N -1.328 15.255 -3.493 1.00 . A A . 16 PHE N 1 1
22 46575 1 1 16 PHE O O 0.600 18.089 -4.402 1.00 . A A . 16 PHE O 1 1
22 46576 1 1 17 ALA C C -0.645 19.710 -2.073 1.00 . A A . 17 ALA C 1 1
22 46577 1 1 17 ALA CA C -1.464 19.467 -3.345 1.00 . A A . 17 ALA CA 1 1
22 46578 1 1 17 ALA CB C -2.931 19.835 -3.116 1.00 . A A . 17 ALA CB 1 1
22 46579 1 1 17 ALA H H -2.280 17.479 -3.515 1.00 . A A . 17 ALA H 1 1
22 46580 1 1 17 ALA HA H -1.064 20.040 -4.167 1.00 . A A . 17 ALA HA 1 1
22 46581 1 1 17 ALA HB1 H -3.507 19.575 -3.991 1.00 . A A . 17 ALA HB1 1 1
22 46582 1 1 17 ALA HB2 H -3.012 20.896 -2.934 1.00 . A A . 17 ALA HB2 1 1
22 46583 1 1 17 ALA HB3 H -3.309 19.293 -2.261 1.00 . A A . 17 ALA HB3 1 1
22 46584 1 1 17 ALA N N -1.475 18.014 -3.679 1.00 . A A . 17 ALA N 1 1
22 46585 1 1 17 ALA O O -0.072 20.766 -1.886 1.00 . A A . 17 ALA O 1 1
22 46586 1 1 18 LEU C C 1.687 19.074 -0.263 1.00 . A A . 18 LEU C 1 1
22 46587 1 1 18 LEU CA C 0.198 18.912 0.058 1.00 . A A . 18 LEU CA 1 1
22 46588 1 1 18 LEU CB C -0.042 17.629 0.855 1.00 . A A . 18 LEU CB 1 1
22 46589 1 1 18 LEU CD1 C -1.690 16.410 2.283 1.00 . A A . 18 LEU CD1 1 1
22 46590 1 1 18 LEU CD2 C -1.170 18.808 2.747 1.00 . A A . 18 LEU CD2 1 1
22 46591 1 1 18 LEU CG C -1.344 17.757 1.648 1.00 . A A . 18 LEU CG 1 1
22 46592 1 1 18 LEU H H -1.054 17.896 -1.375 1.00 . A A . 18 LEU H 1 1
22 46593 1 1 18 LEU HA H -0.162 19.764 0.611 1.00 . A A . 18 LEU HA 1 1
22 46594 1 1 18 LEU HB2 H -0.113 16.792 0.177 1.00 . A A . 18 LEU HB2 1 1
22 46595 1 1 18 LEU HB3 H 0.779 17.472 1.539 1.00 . A A . 18 LEU HB3 1 1
22 46596 1 1 18 LEU HD11 H -2.155 15.773 1.545 1.00 . A A . 18 LEU HD11 1 1
22 46597 1 1 18 LEU HD12 H -2.372 16.564 3.106 1.00 . A A . 18 LEU HD12 1 1
22 46598 1 1 18 LEU HD13 H -0.788 15.940 2.646 1.00 . A A . 18 LEU HD13 1 1
22 46599 1 1 18 LEU HD21 H -1.447 19.779 2.364 1.00 . A A . 18 LEU HD21 1 1
22 46600 1 1 18 LEU HD22 H -0.139 18.827 3.066 1.00 . A A . 18 LEU HD22 1 1
22 46601 1 1 18 LEU HD23 H -1.802 18.558 3.587 1.00 . A A . 18 LEU HD23 1 1
22 46602 1 1 18 LEU HG H -2.142 18.057 0.983 1.00 . A A . 18 LEU HG 1 1
22 46603 1 1 18 LEU N N -0.584 18.739 -1.201 1.00 . A A . 18 LEU N 1 1
22 46604 1 1 18 LEU O O 2.391 19.826 0.382 1.00 . A A . 18 LEU O 1 1
22 46605 1 1 19 PHE C C 3.781 19.415 -2.824 1.00 . A A . 19 PHE C 1 1
22 46606 1 1 19 PHE CA C 3.611 18.486 -1.619 1.00 . A A . 19 PHE CA 1 1
22 46607 1 1 19 PHE CB C 4.042 17.063 -1.972 1.00 . A A . 19 PHE CB 1 1
22 46608 1 1 19 PHE CD1 C 2.932 15.657 -0.200 1.00 . A A . 19 PHE CD1 1 1
22 46609 1 1 19 PHE CD2 C 5.325 16.025 -0.066 1.00 . A A . 19 PHE CD2 1 1
22 46610 1 1 19 PHE CE1 C 2.986 14.882 0.965 1.00 . A A . 19 PHE CE1 1 1
22 46611 1 1 19 PHE CE2 C 5.379 15.252 1.100 1.00 . A A . 19 PHE CE2 1 1
22 46612 1 1 19 PHE CG C 4.102 16.228 -0.715 1.00 . A A . 19 PHE CG 1 1
22 46613 1 1 19 PHE CZ C 4.210 14.680 1.616 1.00 . A A . 19 PHE CZ 1 1
22 46614 1 1 19 PHE H H 1.581 17.774 -1.761 1.00 . A A . 19 PHE H 1 1
22 46615 1 1 19 PHE HA H 4.184 18.847 -0.780 1.00 . A A . 19 PHE HA 1 1
22 46616 1 1 19 PHE HB2 H 3.330 16.631 -2.660 1.00 . A A . 19 PHE HB2 1 1
22 46617 1 1 19 PHE HB3 H 5.018 17.087 -2.434 1.00 . A A . 19 PHE HB3 1 1
22 46618 1 1 19 PHE HD1 H 1.989 15.813 -0.700 1.00 . A A . 19 PHE HD1 1 1
22 46619 1 1 19 PHE HD2 H 6.227 16.466 -0.463 1.00 . A A . 19 PHE HD2 1 1
22 46620 1 1 19 PHE HE1 H 2.083 14.442 1.363 1.00 . A A . 19 PHE HE1 1 1
22 46621 1 1 19 PHE HE2 H 6.323 15.095 1.601 1.00 . A A . 19 PHE HE2 1 1
22 46622 1 1 19 PHE HZ H 4.251 14.083 2.515 1.00 . A A . 19 PHE HZ 1 1
22 46623 1 1 19 PHE N N 2.169 18.374 -1.255 1.00 . A A . 19 PHE N 1 1
22 46624 1 1 19 PHE O O 4.754 19.333 -3.548 1.00 . A A . 19 PHE O 1 1
22 46625 1 1 20 ASP C C 2.621 22.661 -3.760 1.00 . A A . 20 ASP C 1 1
22 46626 1 1 20 ASP CA C 2.952 21.232 -4.202 1.00 . A A . 20 ASP CA 1 1
22 46627 1 1 20 ASP CB C 1.920 20.731 -5.212 1.00 . A A . 20 ASP CB 1 1
22 46628 1 1 20 ASP CG C 2.024 21.554 -6.498 1.00 . A A . 20 ASP CG 1 1
22 46629 1 1 20 ASP H H 2.068 20.347 -2.447 1.00 . A A . 20 ASP H 1 1
22 46630 1 1 20 ASP HA H 3.940 21.188 -4.630 1.00 . A A . 20 ASP HA 1 1
22 46631 1 1 20 ASP HB2 H 2.109 19.691 -5.434 1.00 . A A . 20 ASP HB2 1 1
22 46632 1 1 20 ASP HB3 H 0.929 20.837 -4.799 1.00 . A A . 20 ASP HB3 1 1
22 46633 1 1 20 ASP N N 2.843 20.298 -3.044 1.00 . A A . 20 ASP N 1 1
22 46634 1 1 20 ASP O O 2.004 22.876 -2.735 1.00 . A A . 20 ASP O 1 1
22 46635 1 1 20 ASP OD1 O 3.130 21.931 -6.849 1.00 . A A . 20 ASP OD1 1 1
22 46636 1 1 20 ASP OD2 O 0.995 21.791 -7.110 1.00 . A A . 20 ASP OD2 1 1
22 46637 1 1 21 LYS C C 1.385 25.495 -4.727 1.00 . A A . 21 LYS C 1 1
22 46638 1 1 21 LYS CA C 2.737 25.053 -4.157 1.00 . A A . 21 LYS CA 1 1
22 46639 1 1 21 LYS CB C 3.868 25.862 -4.790 1.00 . A A . 21 LYS CB 1 1
22 46640 1 1 21 LYS CD C 5.319 25.949 -2.755 1.00 . A A . 21 LYS CD 1 1
22 46641 1 1 21 LYS CE C 5.353 27.481 -2.763 1.00 . A A . 21 LYS CE 1 1
22 46642 1 1 21 LYS CG C 5.207 25.430 -4.190 1.00 . A A . 21 LYS CG 1 1
22 46643 1 1 21 LYS H H 3.521 23.438 -5.350 1.00 . A A . 21 LYS H 1 1
22 46644 1 1 21 LYS HA H 2.754 25.174 -3.086 1.00 . A A . 21 LYS HA 1 1
22 46645 1 1 21 LYS HB2 H 3.877 25.689 -5.857 1.00 . A A . 21 LYS HB2 1 1
22 46646 1 1 21 LYS HB3 H 3.711 26.912 -4.597 1.00 . A A . 21 LYS HB3 1 1
22 46647 1 1 21 LYS HD2 H 4.467 25.611 -2.183 1.00 . A A . 21 LYS HD2 1 1
22 46648 1 1 21 LYS HD3 H 6.226 25.574 -2.306 1.00 . A A . 21 LYS HD3 1 1
22 46649 1 1 21 LYS HE2 H 6.171 27.840 -2.152 1.00 . A A . 21 LYS HE2 1 1
22 46650 1 1 21 LYS HE3 H 5.445 27.852 -3.772 1.00 . A A . 21 LYS HE3 1 1
22 46651 1 1 21 LYS HG2 H 5.269 24.351 -4.189 1.00 . A A . 21 LYS HG2 1 1
22 46652 1 1 21 LYS HG3 H 6.015 25.835 -4.781 1.00 . A A . 21 LYS HG3 1 1
22 46653 1 1 21 LYS HZ1 H 3.980 27.565 -1.201 1.00 . A A . 21 LYS HZ1 1 1
22 46654 1 1 21 LYS HZ2 H 3.271 27.488 -2.744 1.00 . A A . 21 LYS HZ2 1 1
22 46655 1 1 21 LYS HZ3 H 3.975 28.936 -2.200 1.00 . A A . 21 LYS HZ3 1 1
22 46656 1 1 21 LYS N N 3.026 23.636 -4.529 1.00 . A A . 21 LYS N 1 1
22 46657 1 1 21 LYS NZ N 4.046 27.899 -2.183 1.00 . A A . 21 LYS NZ 1 1
22 46658 1 1 21 LYS O O 1.035 26.658 -4.679 1.00 . A A . 21 LYS O 1 1
22 46659 1 1 22 ASP C C -0.561 26.107 -6.835 1.00 . A A . 22 ASP C 1 1
22 46660 1 1 22 ASP CA C -0.706 24.946 -5.846 1.00 . A A . 22 ASP CA 1 1
22 46661 1 1 22 ASP CB C -1.564 25.364 -4.649 1.00 . A A . 22 ASP CB 1 1
22 46662 1 1 22 ASP CG C -2.375 24.163 -4.158 1.00 . A A . 22 ASP CG 1 1
22 46663 1 1 22 ASP H H 0.925 23.647 -5.298 1.00 . A A . 22 ASP H 1 1
22 46664 1 1 22 ASP HA H -1.148 24.093 -6.333 1.00 . A A . 22 ASP HA 1 1
22 46665 1 1 22 ASP HB2 H -0.925 25.717 -3.853 1.00 . A A . 22 ASP HB2 1 1
22 46666 1 1 22 ASP HB3 H -2.238 26.152 -4.948 1.00 . A A . 22 ASP HB3 1 1
22 46667 1 1 22 ASP N N 0.624 24.578 -5.268 1.00 . A A . 22 ASP N 1 1
22 46668 1 1 22 ASP O O -1.490 26.853 -7.071 1.00 . A A . 22 ASP O 1 1
22 46669 1 1 22 ASP OD1 O -1.828 23.073 -4.133 1.00 . A A . 22 ASP OD1 1 1
22 46670 1 1 22 ASP OD2 O -3.530 24.354 -3.815 1.00 . A A . 22 ASP OD2 1 1
22 46671 1 1 23 ASN C C 1.156 26.800 -9.768 1.00 . A A . 23 ASN C 1 1
22 46672 1 1 23 ASN CA C 0.806 27.371 -8.393 1.00 . A A . 23 ASN CA 1 1
22 46673 1 1 23 ASN CB C 1.975 28.181 -7.832 1.00 . A A . 23 ASN CB 1 1
22 46674 1 1 23 ASN CG C 1.807 29.652 -8.214 1.00 . A A . 23 ASN CG 1 1
22 46675 1 1 23 ASN H H 1.335 25.646 -7.213 1.00 . A A . 23 ASN H 1 1
22 46676 1 1 23 ASN HA H -0.076 27.989 -8.453 1.00 . A A . 23 ASN HA 1 1
22 46677 1 1 23 ASN HB2 H 1.994 28.087 -6.756 1.00 . A A . 23 ASN HB2 1 1
22 46678 1 1 23 ASN HB3 H 2.902 27.808 -8.242 1.00 . A A . 23 ASN HB3 1 1
22 46679 1 1 23 ASN HD21 H 0.516 30.030 -6.754 1.00 . A A . 23 ASN HD21 1 1
22 46680 1 1 23 ASN HD22 H 0.889 31.351 -7.753 1.00 . A A . 23 ASN HD22 1 1
22 46681 1 1 23 ASN N N 0.600 26.261 -7.416 1.00 . A A . 23 ASN N 1 1
22 46682 1 1 23 ASN ND2 N 1.004 30.408 -7.516 1.00 . A A . 23 ASN ND2 1 1
22 46683 1 1 23 ASN O O 0.595 27.189 -10.775 1.00 . A A . 23 ASN O 1 1
22 46684 1 1 23 ASN OD1 O 2.412 30.120 -9.158 1.00 . A A . 23 ASN OD1 1 1
22 46685 1 1 24 ASN C C 1.673 23.990 -11.372 1.00 . A A . 24 ASN C 1 1
22 46686 1 1 24 ASN CA C 2.468 25.275 -11.128 1.00 . A A . 24 ASN CA 1 1
22 46687 1 1 24 ASN CB C 3.960 24.969 -10.997 1.00 . A A . 24 ASN CB 1 1
22 46688 1 1 24 ASN CG C 4.741 26.278 -10.861 1.00 . A A . 24 ASN CG 1 1
22 46689 1 1 24 ASN H H 2.518 25.578 -8.995 1.00 . A A . 24 ASN H 1 1
22 46690 1 1 24 ASN HA H 2.305 25.979 -11.930 1.00 . A A . 24 ASN HA 1 1
22 46691 1 1 24 ASN HB2 H 4.125 24.358 -10.121 1.00 . A A . 24 ASN HB2 1 1
22 46692 1 1 24 ASN HB3 H 4.298 24.440 -11.875 1.00 . A A . 24 ASN HB3 1 1
22 46693 1 1 24 ASN HD21 H 5.387 26.251 -12.738 1.00 . A A . 24 ASN HD21 1 1
22 46694 1 1 24 ASN HD22 H 5.901 27.578 -11.813 1.00 . A A . 24 ASN HD22 1 1
22 46695 1 1 24 ASN N N 2.080 25.877 -9.819 1.00 . A A . 24 ASN N 1 1
22 46696 1 1 24 ASN ND2 N 5.397 26.741 -11.889 1.00 . A A . 24 ASN ND2 1 1
22 46697 1 1 24 ASN O O 1.428 23.605 -12.499 1.00 . A A . 24 ASN O 1 1
22 46698 1 1 24 ASN OD1 O 4.754 26.884 -9.808 1.00 . A A . 24 ASN OD1 1 1
22 46699 1 1 25 GLY C C 1.439 20.904 -10.771 1.00 . A A . 25 GLY C 1 1
22 46700 1 1 25 GLY CA C 0.486 22.066 -10.489 1.00 . A A . 25 GLY CA 1 1
22 46701 1 1 25 GLY H H 1.475 23.656 -9.425 1.00 . A A . 25 GLY H 1 1
22 46702 1 1 25 GLY HA2 H -0.069 21.866 -9.585 1.00 . A A . 25 GLY HA2 1 1
22 46703 1 1 25 GLY HA3 H -0.199 22.174 -11.316 1.00 . A A . 25 GLY HA3 1 1
22 46704 1 1 25 GLY N N 1.267 23.325 -10.323 1.00 . A A . 25 GLY N 1 1
22 46705 1 1 25 GLY O O 1.215 20.108 -11.662 1.00 . A A . 25 GLY O 1 1
22 46706 1 1 26 SER C C 4.327 19.469 -8.991 1.00 . A A . 26 SER C 1 1
22 46707 1 1 26 SER CA C 3.471 19.687 -10.242 1.00 . A A . 26 SER CA 1 1
22 46708 1 1 26 SER CB C 4.339 20.147 -11.413 1.00 . A A . 26 SER CB 1 1
22 46709 1 1 26 SER H H 2.663 21.453 -9.306 1.00 . A A . 26 SER H 1 1
22 46710 1 1 26 SER HA H 2.949 18.781 -10.504 1.00 . A A . 26 SER HA 1 1
22 46711 1 1 26 SER HB2 H 5.090 19.403 -11.620 1.00 . A A . 26 SER HB2 1 1
22 46712 1 1 26 SER HB3 H 3.718 20.282 -12.289 1.00 . A A . 26 SER HB3 1 1
22 46713 1 1 26 SER HG H 5.555 21.616 -11.798 1.00 . A A . 26 SER HG 1 1
22 46714 1 1 26 SER N N 2.502 20.800 -10.019 1.00 . A A . 26 SER N 1 1
22 46715 1 1 26 SER O O 4.539 20.375 -8.208 1.00 . A A . 26 SER O 1 1
22 46716 1 1 26 SER OG O 4.975 21.372 -11.073 1.00 . A A . 26 SER OG 1 1
22 46717 1 1 27 ILE C C 7.014 17.411 -8.032 1.00 . A A . 27 ILE C 1 1
22 46718 1 1 27 ILE CA C 5.665 17.995 -7.602 1.00 . A A . 27 ILE CA 1 1
22 46719 1 1 27 ILE CB C 4.874 16.973 -6.783 1.00 . A A . 27 ILE CB 1 1
22 46720 1 1 27 ILE CD1 C 3.941 14.653 -6.782 1.00 . A A . 27 ILE CD1 1 1
22 46721 1 1 27 ILE CG1 C 4.554 15.752 -7.652 1.00 . A A . 27 ILE CG1 1 1
22 46722 1 1 27 ILE CG2 C 3.571 17.608 -6.296 1.00 . A A . 27 ILE CG2 1 1
22 46723 1 1 27 ILE H H 4.637 17.563 -9.447 1.00 . A A . 27 ILE H 1 1
22 46724 1 1 27 ILE HA H 5.811 18.894 -7.026 1.00 . A A . 27 ILE HA 1 1
22 46725 1 1 27 ILE HB H 5.463 16.665 -5.930 1.00 . A A . 27 ILE HB 1 1
22 46726 1 1 27 ILE HD11 H 3.403 13.957 -7.409 1.00 . A A . 27 ILE HD11 1 1
22 46727 1 1 27 ILE HD12 H 3.261 15.095 -6.069 1.00 . A A . 27 ILE HD12 1 1
22 46728 1 1 27 ILE HD13 H 4.727 14.131 -6.256 1.00 . A A . 27 ILE HD13 1 1
22 46729 1 1 27 ILE HG12 H 3.853 16.035 -8.424 1.00 . A A . 27 ILE HG12 1 1
22 46730 1 1 27 ILE HG13 H 5.461 15.386 -8.106 1.00 . A A . 27 ILE HG13 1 1
22 46731 1 1 27 ILE HG21 H 2.811 16.846 -6.205 1.00 . A A . 27 ILE HG21 1 1
22 46732 1 1 27 ILE HG22 H 3.248 18.357 -7.004 1.00 . A A . 27 ILE HG22 1 1
22 46733 1 1 27 ILE HG23 H 3.733 18.070 -5.332 1.00 . A A . 27 ILE HG23 1 1
22 46734 1 1 27 ILE N N 4.821 18.276 -8.801 1.00 . A A . 27 ILE N 1 1
22 46735 1 1 27 ILE O O 7.160 16.906 -9.129 1.00 . A A . 27 ILE O 1 1
22 46736 1 1 28 SER C C 9.357 15.408 -7.360 1.00 . A A . 28 SER C 1 1
22 46737 1 1 28 SER CA C 9.340 16.929 -7.537 1.00 . A A . 28 SER CA 1 1
22 46738 1 1 28 SER CB C 10.313 17.593 -6.566 1.00 . A A . 28 SER CB 1 1
22 46739 1 1 28 SER H H 7.859 17.890 -6.300 1.00 . A A . 28 SER H 1 1
22 46740 1 1 28 SER HA H 9.595 17.193 -8.551 1.00 . A A . 28 SER HA 1 1
22 46741 1 1 28 SER HB2 H 9.853 17.682 -5.595 1.00 . A A . 28 SER HB2 1 1
22 46742 1 1 28 SER HB3 H 11.207 16.989 -6.482 1.00 . A A . 28 SER HB3 1 1
22 46743 1 1 28 SER HG H 11.602 18.967 -7.053 1.00 . A A . 28 SER HG 1 1
22 46744 1 1 28 SER N N 8.000 17.477 -7.179 1.00 . A A . 28 SER N 1 1
22 46745 1 1 28 SER O O 8.540 14.846 -6.658 1.00 . A A . 28 SER O 1 1
22 46746 1 1 28 SER OG O 10.646 18.889 -7.045 1.00 . A A . 28 SER OG 1 1
22 46747 1 1 29 SER C C 10.668 12.859 -6.420 1.00 . A A . 29 SER C 1 1
22 46748 1 1 29 SER CA C 10.361 13.254 -7.866 1.00 . A A . 29 SER CA 1 1
22 46749 1 1 29 SER CB C 11.505 12.828 -8.786 1.00 . A A . 29 SER CB 1 1
22 46750 1 1 29 SER H H 10.933 15.217 -8.554 1.00 . A A . 29 SER H 1 1
22 46751 1 1 29 SER HA H 9.438 12.801 -8.193 1.00 . A A . 29 SER HA 1 1
22 46752 1 1 29 SER HB2 H 11.955 11.926 -8.406 1.00 . A A . 29 SER HB2 1 1
22 46753 1 1 29 SER HB3 H 11.118 12.643 -9.780 1.00 . A A . 29 SER HB3 1 1
22 46754 1 1 29 SER HG H 13.051 13.760 -8.058 1.00 . A A . 29 SER HG 1 1
22 46755 1 1 29 SER N N 10.285 14.741 -7.993 1.00 . A A . 29 SER N 1 1
22 46756 1 1 29 SER O O 10.126 11.904 -5.901 1.00 . A A . 29 SER O 1 1
22 46757 1 1 29 SER OG O 12.488 13.855 -8.829 1.00 . A A . 29 SER OG 1 1
22 46758 1 1 30 SER C C 10.627 13.228 -3.487 1.00 . A A . 30 SER C 1 1
22 46759 1 1 30 SER CA C 11.887 13.249 -4.358 1.00 . A A . 30 SER CA 1 1
22 46760 1 1 30 SER CB C 12.833 14.361 -3.907 1.00 . A A . 30 SER CB 1 1
22 46761 1 1 30 SER H H 11.964 14.348 -6.212 1.00 . A A . 30 SER H 1 1
22 46762 1 1 30 SER HA H 12.391 12.297 -4.314 1.00 . A A . 30 SER HA 1 1
22 46763 1 1 30 SER HB2 H 13.681 14.407 -4.570 1.00 . A A . 30 SER HB2 1 1
22 46764 1 1 30 SER HB3 H 12.310 15.308 -3.929 1.00 . A A . 30 SER HB3 1 1
22 46765 1 1 30 SER HG H 13.783 14.847 -2.279 1.00 . A A . 30 SER HG 1 1
22 46766 1 1 30 SER N N 11.538 13.585 -5.770 1.00 . A A . 30 SER N 1 1
22 46767 1 1 30 SER O O 10.566 12.543 -2.484 1.00 . A A . 30 SER O 1 1
22 46768 1 1 30 SER OG O 13.285 14.086 -2.587 1.00 . A A . 30 SER OG 1 1
22 46769 1 1 31 GLU C C 7.391 12.924 -3.562 1.00 . A A . 31 GLU C 1 1
22 46770 1 1 31 GLU CA C 8.364 13.995 -3.059 1.00 . A A . 31 GLU CA 1 1
22 46771 1 1 31 GLU CB C 7.782 15.392 -3.274 1.00 . A A . 31 GLU CB 1 1
22 46772 1 1 31 GLU CD C 7.904 17.660 -2.230 1.00 . A A . 31 GLU CD 1 1
22 46773 1 1 31 GLU CG C 8.716 16.435 -2.656 1.00 . A A . 31 GLU CG 1 1
22 46774 1 1 31 GLU H H 9.691 14.516 -4.676 1.00 . A A . 31 GLU H 1 1
22 46775 1 1 31 GLU HA H 8.584 13.844 -2.015 1.00 . A A . 31 GLU HA 1 1
22 46776 1 1 31 GLU HB2 H 7.680 15.581 -4.333 1.00 . A A . 31 GLU HB2 1 1
22 46777 1 1 31 GLU HB3 H 6.813 15.455 -2.801 1.00 . A A . 31 GLU HB3 1 1
22 46778 1 1 31 GLU HG2 H 9.208 16.010 -1.793 1.00 . A A . 31 GLU HG2 1 1
22 46779 1 1 31 GLU HG3 H 9.457 16.730 -3.384 1.00 . A A . 31 GLU HG3 1 1
22 46780 1 1 31 GLU N N 9.621 13.972 -3.863 1.00 . A A . 31 GLU N 1 1
22 46781 1 1 31 GLU O O 6.471 12.537 -2.868 1.00 . A A . 31 GLU O 1 1
22 46782 1 1 31 GLU OE1 O 7.154 18.162 -3.049 1.00 . A A . 31 GLU OE1 1 1
22 46783 1 1 31 GLU OE2 O 8.049 18.075 -1.093 1.00 . A A . 31 GLU OE2 1 1
22 46784 1 1 32 LEU C C 6.611 10.191 -4.369 1.00 . A A . 32 LEU C 1 1
22 46785 1 1 32 LEU CA C 6.666 11.399 -5.311 1.00 . A A . 32 LEU CA 1 1
22 46786 1 1 32 LEU CB C 7.273 11.003 -6.659 1.00 . A A . 32 LEU CB 1 1
22 46787 1 1 32 LEU CD1 C 5.004 10.542 -7.605 1.00 . A A . 32 LEU CD1 1 1
22 46788 1 1 32 LEU CD2 C 7.028 9.525 -8.658 1.00 . A A . 32 LEU CD2 1 1
22 46789 1 1 32 LEU CG C 6.389 9.952 -7.334 1.00 . A A . 32 LEU CG 1 1
22 46790 1 1 32 LEU H H 8.332 12.771 -5.307 1.00 . A A . 32 LEU H 1 1
22 46791 1 1 32 LEU HA H 5.680 11.808 -5.457 1.00 . A A . 32 LEU HA 1 1
22 46792 1 1 32 LEU HB2 H 7.342 11.876 -7.292 1.00 . A A . 32 LEU HB2 1 1
22 46793 1 1 32 LEU HB3 H 8.260 10.594 -6.503 1.00 . A A . 32 LEU HB3 1 1
22 46794 1 1 32 LEU HD11 H 4.515 10.759 -6.667 1.00 . A A . 32 LEU HD11 1 1
22 46795 1 1 32 LEU HD12 H 4.412 9.832 -8.163 1.00 . A A . 32 LEU HD12 1 1
22 46796 1 1 32 LEU HD13 H 5.106 11.453 -8.177 1.00 . A A . 32 LEU HD13 1 1
22 46797 1 1 32 LEU HD21 H 6.614 10.114 -9.463 1.00 . A A . 32 LEU HD21 1 1
22 46798 1 1 32 LEU HD22 H 6.824 8.479 -8.834 1.00 . A A . 32 LEU HD22 1 1
22 46799 1 1 32 LEU HD23 H 8.095 9.681 -8.609 1.00 . A A . 32 LEU HD23 1 1
22 46800 1 1 32 LEU HG H 6.292 9.093 -6.685 1.00 . A A . 32 LEU HG 1 1
22 46801 1 1 32 LEU N N 7.584 12.444 -4.764 1.00 . A A . 32 LEU N 1 1
22 46802 1 1 32 LEU O O 5.548 9.753 -3.972 1.00 . A A . 32 LEU O 1 1
22 46803 1 1 33 ALA C C 7.084 8.831 -1.764 1.00 . A A . 33 ALA C 1 1
22 46804 1 1 33 ALA CA C 7.756 8.473 -3.093 1.00 . A A . 33 ALA CA 1 1
22 46805 1 1 33 ALA CB C 9.235 8.150 -2.875 1.00 . A A . 33 ALA CB 1 1
22 46806 1 1 33 ALA H H 8.589 10.023 -4.341 1.00 . A A . 33 ALA H 1 1
22 46807 1 1 33 ALA HA H 7.258 7.634 -3.552 1.00 . A A . 33 ALA HA 1 1
22 46808 1 1 33 ALA HB1 H 9.803 8.472 -3.735 1.00 . A A . 33 ALA HB1 1 1
22 46809 1 1 33 ALA HB2 H 9.354 7.085 -2.742 1.00 . A A . 33 ALA HB2 1 1
22 46810 1 1 33 ALA HB3 H 9.590 8.664 -1.995 1.00 . A A . 33 ALA HB3 1 1
22 46811 1 1 33 ALA N N 7.745 9.652 -4.009 1.00 . A A . 33 ALA N 1 1
22 46812 1 1 33 ALA O O 6.363 8.038 -1.190 1.00 . A A . 33 ALA O 1 1
22 46813 1 1 34 THR C C 5.169 10.570 -0.159 1.00 . A A . 34 THR C 1 1
22 46814 1 1 34 THR CA C 6.683 10.430 0.016 1.00 . A A . 34 THR CA 1 1
22 46815 1 1 34 THR CB C 7.310 11.781 0.358 1.00 . A A . 34 THR CB 1 1
22 46816 1 1 34 THR CG2 C 6.802 12.248 1.723 1.00 . A A . 34 THR CG2 1 1
22 46817 1 1 34 THR H H 7.894 10.645 -1.755 1.00 . A A . 34 THR H 1 1
22 46818 1 1 34 THR HA H 6.909 9.712 0.789 1.00 . A A . 34 THR HA 1 1
22 46819 1 1 34 THR HB H 7.034 12.507 -0.392 1.00 . A A . 34 THR HB 1 1
22 46820 1 1 34 THR HG1 H 8.941 10.955 1.022 1.00 . A A . 34 THR HG1 1 1
22 46821 1 1 34 THR HG21 H 6.546 11.388 2.324 1.00 . A A . 34 THR HG21 1 1
22 46822 1 1 34 THR HG22 H 5.927 12.867 1.588 1.00 . A A . 34 THR HG22 1 1
22 46823 1 1 34 THR HG23 H 7.573 12.817 2.218 1.00 . A A . 34 THR HG23 1 1
22 46824 1 1 34 THR N N 7.311 10.020 -1.274 1.00 . A A . 34 THR N 1 1
22 46825 1 1 34 THR O O 4.398 10.188 0.700 1.00 . A A . 34 THR O 1 1
22 46826 1 1 34 THR OG1 O 8.724 11.649 0.395 1.00 . A A . 34 THR OG1 1 1
22 46827 1 1 35 VAL C C 2.589 9.904 -1.503 1.00 . A A . 35 VAL C 1 1
22 46828 1 1 35 VAL CA C 3.271 11.275 -1.498 1.00 . A A . 35 VAL CA 1 1
22 46829 1 1 35 VAL CB C 3.154 11.944 -2.869 1.00 . A A . 35 VAL CB 1 1
22 46830 1 1 35 VAL CG1 C 1.677 12.132 -3.226 1.00 . A A . 35 VAL CG1 1 1
22 46831 1 1 35 VAL CG2 C 3.844 13.310 -2.832 1.00 . A A . 35 VAL CG2 1 1
22 46832 1 1 35 VAL H H 5.376 11.413 -1.946 1.00 . A A . 35 VAL H 1 1
22 46833 1 1 35 VAL HA H 2.839 11.909 -0.739 1.00 . A A . 35 VAL HA 1 1
22 46834 1 1 35 VAL HB H 3.626 11.321 -3.615 1.00 . A A . 35 VAL HB 1 1
22 46835 1 1 35 VAL HG11 H 1.594 12.498 -4.239 1.00 . A A . 35 VAL HG11 1 1
22 46836 1 1 35 VAL HG12 H 1.231 12.845 -2.549 1.00 . A A . 35 VAL HG12 1 1
22 46837 1 1 35 VAL HG13 H 1.162 11.186 -3.142 1.00 . A A . 35 VAL HG13 1 1
22 46838 1 1 35 VAL HG21 H 4.563 13.328 -2.025 1.00 . A A . 35 VAL HG21 1 1
22 46839 1 1 35 VAL HG22 H 3.107 14.083 -2.674 1.00 . A A . 35 VAL HG22 1 1
22 46840 1 1 35 VAL HG23 H 4.351 13.483 -3.769 1.00 . A A . 35 VAL HG23 1 1
22 46841 1 1 35 VAL N N 4.737 11.113 -1.266 1.00 . A A . 35 VAL N 1 1
22 46842 1 1 35 VAL O O 1.471 9.756 -1.051 1.00 . A A . 35 VAL O 1 1
22 46843 1 1 36 MET C C 2.566 6.976 -0.614 1.00 . A A . 36 MET C 1 1
22 46844 1 1 36 MET CA C 2.655 7.538 -2.035 1.00 . A A . 36 MET CA 1 1
22 46845 1 1 36 MET CB C 3.608 6.697 -2.886 1.00 . A A . 36 MET CB 1 1
22 46846 1 1 36 MET CE C 4.378 7.014 -6.918 1.00 . A A . 36 MET CE 1 1
22 46847 1 1 36 MET CG C 3.530 7.155 -4.343 1.00 . A A . 36 MET CG 1 1
22 46848 1 1 36 MET H H 4.162 9.045 -2.360 1.00 . A A . 36 MET H 1 1
22 46849 1 1 36 MET HA H 1.678 7.567 -2.492 1.00 . A A . 36 MET HA 1 1
22 46850 1 1 36 MET HB2 H 4.617 6.820 -2.522 1.00 . A A . 36 MET HB2 1 1
22 46851 1 1 36 MET HB3 H 3.325 5.657 -2.821 1.00 . A A . 36 MET HB3 1 1
22 46852 1 1 36 MET HE1 H 4.161 8.056 -6.723 1.00 . A A . 36 MET HE1 1 1
22 46853 1 1 36 MET HE2 H 3.544 6.566 -7.434 1.00 . A A . 36 MET HE2 1 1
22 46854 1 1 36 MET HE3 H 5.264 6.934 -7.532 1.00 . A A . 36 MET HE3 1 1
22 46855 1 1 36 MET HG2 H 2.520 7.034 -4.704 1.00 . A A . 36 MET HG2 1 1
22 46856 1 1 36 MET HG3 H 3.815 8.193 -4.409 1.00 . A A . 36 MET HG3 1 1
22 46857 1 1 36 MET N N 3.260 8.901 -2.005 1.00 . A A . 36 MET N 1 1
22 46858 1 1 36 MET O O 1.600 6.334 -0.249 1.00 . A A . 36 MET O 1 1
22 46859 1 1 36 MET SD S 4.654 6.154 -5.350 1.00 . A A . 36 MET SD 1 1
22 46860 1 1 37 ARG C C 2.393 7.339 2.369 1.00 . A A . 37 ARG C 1 1
22 46861 1 1 37 ARG CA C 3.544 6.698 1.590 1.00 . A A . 37 ARG CA 1 1
22 46862 1 1 37 ARG CB C 4.891 7.108 2.189 1.00 . A A . 37 ARG CB 1 1
22 46863 1 1 37 ARG CD C 7.365 6.790 2.028 1.00 . A A . 37 ARG CD 1 1
22 46864 1 1 37 ARG CG C 6.004 6.259 1.572 1.00 . A A . 37 ARG CG 1 1
22 46865 1 1 37 ARG CZ C 8.131 4.766 3.114 1.00 . A A . 37 ARG CZ 1 1
22 46866 1 1 37 ARG H H 4.335 7.736 -0.128 1.00 . A A . 37 ARG H 1 1
22 46867 1 1 37 ARG HA H 3.451 5.624 1.593 1.00 . A A . 37 ARG HA 1 1
22 46868 1 1 37 ARG HB2 H 5.076 8.152 1.979 1.00 . A A . 37 ARG HB2 1 1
22 46869 1 1 37 ARG HB3 H 4.872 6.952 3.257 1.00 . A A . 37 ARG HB3 1 1
22 46870 1 1 37 ARG HD2 H 7.753 7.496 1.306 1.00 . A A . 37 ARG HD2 1 1
22 46871 1 1 37 ARG HD3 H 7.282 7.252 3.000 1.00 . A A . 37 ARG HD3 1 1
22 46872 1 1 37 ARG HE H 8.899 5.414 1.402 1.00 . A A . 37 ARG HE 1 1
22 46873 1 1 37 ARG HG2 H 5.892 5.232 1.891 1.00 . A A . 37 ARG HG2 1 1
22 46874 1 1 37 ARG HG3 H 5.943 6.310 0.496 1.00 . A A . 37 ARG HG3 1 1
22 46875 1 1 37 ARG HH11 H 8.724 6.110 4.474 1.00 . A A . 37 ARG HH11 1 1
22 46876 1 1 37 ARG HH12 H 8.335 4.540 5.093 1.00 . A A . 37 ARG HH12 1 1
22 46877 1 1 37 ARG HH21 H 7.512 3.229 1.991 1.00 . A A . 37 ARG HH21 1 1
22 46878 1 1 37 ARG HH22 H 7.649 2.909 3.687 1.00 . A A . 37 ARG HH22 1 1
22 46879 1 1 37 ARG N N 3.568 7.215 0.190 1.00 . A A . 37 ARG N 1 1
22 46880 1 1 37 ARG NE N 8.240 5.588 2.107 1.00 . A A . 37 ARG NE 1 1
22 46881 1 1 37 ARG NH1 N 8.419 5.170 4.321 1.00 . A A . 37 ARG NH1 1 1
22 46882 1 1 37 ARG NH2 N 7.732 3.539 2.915 1.00 . A A . 37 ARG NH2 1 1
22 46883 1 1 37 ARG O O 1.772 6.711 3.205 1.00 . A A . 37 ARG O 1 1
22 46884 1 1 38 SER C C -0.359 8.826 2.246 1.00 . A A . 38 SER C 1 1
22 46885 1 1 38 SER CA C 0.989 9.267 2.822 1.00 . A A . 38 SER CA 1 1
22 46886 1 1 38 SER CB C 1.214 10.759 2.581 1.00 . A A . 38 SER CB 1 1
22 46887 1 1 38 SER H H 2.616 9.070 1.420 1.00 . A A . 38 SER H 1 1
22 46888 1 1 38 SER HA H 1.038 9.052 3.878 1.00 . A A . 38 SER HA 1 1
22 46889 1 1 38 SER HB2 H 2.248 10.934 2.333 1.00 . A A . 38 SER HB2 1 1
22 46890 1 1 38 SER HB3 H 0.589 11.088 1.761 1.00 . A A . 38 SER HB3 1 1
22 46891 1 1 38 SER HG H 1.687 11.907 4.078 1.00 . A A . 38 SER HG 1 1
22 46892 1 1 38 SER N N 2.103 8.584 2.099 1.00 . A A . 38 SER N 1 1
22 46893 1 1 38 SER O O -1.337 8.702 2.957 1.00 . A A . 38 SER O 1 1
22 46894 1 1 38 SER OG O 0.888 11.480 3.762 1.00 . A A . 38 SER OG 1 1
22 46895 1 1 39 LEU C C -2.103 6.772 0.863 1.00 . A A . 39 LEU C 1 1
22 46896 1 1 39 LEU CA C -1.700 8.154 0.338 1.00 . A A . 39 LEU CA 1 1
22 46897 1 1 39 LEU CB C -1.412 8.092 -1.163 1.00 . A A . 39 LEU CB 1 1
22 46898 1 1 39 LEU CD1 C -1.025 9.546 -3.158 1.00 . A A . 39 LEU CD1 1 1
22 46899 1 1 39 LEU CD2 C -3.233 9.587 -1.992 1.00 . A A . 39 LEU CD2 1 1
22 46900 1 1 39 LEU CG C -1.720 9.447 -1.800 1.00 . A A . 39 LEU CG 1 1
22 46901 1 1 39 LEU H H 0.387 8.695 0.410 1.00 . A A . 39 LEU H 1 1
22 46902 1 1 39 LEU HA H -2.477 8.874 0.534 1.00 . A A . 39 LEU HA 1 1
22 46903 1 1 39 LEU HB2 H -0.370 7.849 -1.320 1.00 . A A . 39 LEU HB2 1 1
22 46904 1 1 39 LEU HB3 H -2.031 7.333 -1.618 1.00 . A A . 39 LEU HB3 1 1
22 46905 1 1 39 LEU HD11 H -1.678 9.157 -3.926 1.00 . A A . 39 LEU HD11 1 1
22 46906 1 1 39 LEU HD12 H -0.112 8.970 -3.137 1.00 . A A . 39 LEU HD12 1 1
22 46907 1 1 39 LEU HD13 H -0.795 10.579 -3.372 1.00 . A A . 39 LEU HD13 1 1
22 46908 1 1 39 LEU HD21 H -3.435 10.377 -2.700 1.00 . A A . 39 LEU HD21 1 1
22 46909 1 1 39 LEU HD22 H -3.696 9.823 -1.045 1.00 . A A . 39 LEU HD22 1 1
22 46910 1 1 39 LEU HD23 H -3.636 8.657 -2.366 1.00 . A A . 39 LEU HD23 1 1
22 46911 1 1 39 LEU HG H -1.363 10.237 -1.155 1.00 . A A . 39 LEU HG 1 1
22 46912 1 1 39 LEU N N -0.416 8.588 0.962 1.00 . A A . 39 LEU N 1 1
22 46913 1 1 39 LEU O O -3.263 6.410 0.854 1.00 . A A . 39 LEU O 1 1
22 46914 1 1 40 GLY C C -0.750 3.581 1.028 1.00 . A A . 40 GLY C 1 1
22 46915 1 1 40 GLY CA C -1.479 4.645 1.852 1.00 . A A . 40 GLY CA 1 1
22 46916 1 1 40 GLY H H -0.225 6.315 1.322 1.00 . A A . 40 GLY H 1 1
22 46917 1 1 40 GLY HA2 H -1.168 4.578 2.885 1.00 . A A . 40 GLY HA2 1 1
22 46918 1 1 40 GLY HA3 H -2.543 4.479 1.785 1.00 . A A . 40 GLY HA3 1 1
22 46919 1 1 40 GLY N N -1.153 6.001 1.324 1.00 . A A . 40 GLY N 1 1
22 46920 1 1 40 GLY O O -1.245 2.488 0.834 1.00 . A A . 40 GLY O 1 1
22 46921 1 1 41 LEU C C 2.551 2.633 0.361 1.00 . A A . 41 LEU C 1 1
22 46922 1 1 41 LEU CA C 1.182 2.898 -0.272 1.00 . A A . 41 LEU CA 1 1
22 46923 1 1 41 LEU CB C 1.345 3.550 -1.645 1.00 . A A . 41 LEU CB 1 1
22 46924 1 1 41 LEU CD1 C 0.123 4.721 -3.481 1.00 . A A . 41 LEU CD1 1 1
22 46925 1 1 41 LEU CD2 C -0.701 2.519 -2.638 1.00 . A A . 41 LEU CD2 1 1
22 46926 1 1 41 LEU CG C -0.032 3.837 -2.243 1.00 . A A . 41 LEU CG 1 1
22 46927 1 1 41 LEU H H 0.802 4.779 0.707 1.00 . A A . 41 LEU H 1 1
22 46928 1 1 41 LEU HA H 0.624 1.980 -0.364 1.00 . A A . 41 LEU HA 1 1
22 46929 1 1 41 LEU HB2 H 1.894 4.474 -1.541 1.00 . A A . 41 LEU HB2 1 1
22 46930 1 1 41 LEU HB3 H 1.887 2.882 -2.299 1.00 . A A . 41 LEU HB3 1 1
22 46931 1 1 41 LEU HD11 H 1.036 4.463 -3.996 1.00 . A A . 41 LEU HD11 1 1
22 46932 1 1 41 LEU HD12 H 0.160 5.758 -3.180 1.00 . A A . 41 LEU HD12 1 1
22 46933 1 1 41 LEU HD13 H -0.718 4.568 -4.141 1.00 . A A . 41 LEU HD13 1 1
22 46934 1 1 41 LEU HD21 H -1.683 2.719 -3.040 1.00 . A A . 41 LEU HD21 1 1
22 46935 1 1 41 LEU HD22 H -0.790 1.887 -1.768 1.00 . A A . 41 LEU HD22 1 1
22 46936 1 1 41 LEU HD23 H -0.100 2.021 -3.385 1.00 . A A . 41 LEU HD23 1 1
22 46937 1 1 41 LEU HG H -0.643 4.348 -1.511 1.00 . A A . 41 LEU HG 1 1
22 46938 1 1 41 LEU N N 0.422 3.892 0.540 1.00 . A A . 41 LEU N 1 1
22 46939 1 1 41 LEU O O 2.906 3.219 1.364 1.00 . A A . 41 LEU O 1 1
22 46940 1 1 42 SER C C 5.469 0.587 -0.650 1.00 . A A . 42 SER C 1 1
22 46941 1 1 42 SER CA C 4.670 1.445 0.339 1.00 . A A . 42 SER CA 1 1
22 46942 1 1 42 SER CB C 4.397 0.670 1.628 1.00 . A A . 42 SER CB 1 1
22 46943 1 1 42 SER H H 3.014 1.293 -1.032 1.00 . A A . 42 SER H 1 1
22 46944 1 1 42 SER HA H 5.201 2.357 0.562 1.00 . A A . 42 SER HA 1 1
22 46945 1 1 42 SER HB2 H 3.925 1.318 2.347 1.00 . A A . 42 SER HB2 1 1
22 46946 1 1 42 SER HB3 H 3.742 -0.164 1.413 1.00 . A A . 42 SER HB3 1 1
22 46947 1 1 42 SER HG H 5.745 -0.712 1.875 1.00 . A A . 42 SER HG 1 1
22 46948 1 1 42 SER N N 3.322 1.753 -0.222 1.00 . A A . 42 SER N 1 1
22 46949 1 1 42 SER O O 5.742 -0.568 -0.387 1.00 . A A . 42 SER O 1 1
22 46950 1 1 42 SER OG O 5.627 0.198 2.161 1.00 . A A . 42 SER OG 1 1
22 46951 1 1 43 PRO C C 8.045 0.270 -2.353 1.00 . A A . 43 PRO C 1 1
22 46952 1 1 43 PRO CA C 6.593 0.457 -2.799 1.00 . A A . 43 PRO CA 1 1
22 46953 1 1 43 PRO CB C 6.515 1.378 -4.015 1.00 . A A . 43 PRO CB 1 1
22 46954 1 1 43 PRO CD C 5.531 2.569 -2.157 1.00 . A A . 43 PRO CD 1 1
22 46955 1 1 43 PRO CG C 6.279 2.744 -3.453 1.00 . A A . 43 PRO CG 1 1
22 46956 1 1 43 PRO HA H 6.135 -0.492 -3.024 1.00 . A A . 43 PRO HA 1 1
22 46957 1 1 43 PRO HB2 H 7.445 1.349 -4.565 1.00 . A A . 43 PRO HB2 1 1
22 46958 1 1 43 PRO HB3 H 5.691 1.093 -4.650 1.00 . A A . 43 PRO HB3 1 1
22 46959 1 1 43 PRO HD2 H 5.899 3.261 -1.412 1.00 . A A . 43 PRO HD2 1 1
22 46960 1 1 43 PRO HD3 H 4.471 2.700 -2.309 1.00 . A A . 43 PRO HD3 1 1
22 46961 1 1 43 PRO HG2 H 7.226 3.234 -3.272 1.00 . A A . 43 PRO HG2 1 1
22 46962 1 1 43 PRO HG3 H 5.686 3.328 -4.139 1.00 . A A . 43 PRO HG3 1 1
22 46963 1 1 43 PRO N N 5.819 1.183 -1.763 1.00 . A A . 43 PRO N 1 1
22 46964 1 1 43 PRO O O 8.642 1.152 -1.767 1.00 . A A . 43 PRO O 1 1
22 46965 1 1 44 SER C C 10.960 -0.119 -2.921 1.00 . A A . 44 SER C 1 1
22 46966 1 1 44 SER CA C 10.033 -1.117 -2.221 1.00 . A A . 44 SER CA 1 1
22 46967 1 1 44 SER CB C 10.338 -2.542 -2.679 1.00 . A A . 44 SER CB 1 1
22 46968 1 1 44 SER H H 8.117 -1.568 -3.102 1.00 . A A . 44 SER H 1 1
22 46969 1 1 44 SER HA H 10.136 -1.042 -1.150 1.00 . A A . 44 SER HA 1 1
22 46970 1 1 44 SER HB2 H 9.646 -2.831 -3.453 1.00 . A A . 44 SER HB2 1 1
22 46971 1 1 44 SER HB3 H 11.347 -2.586 -3.067 1.00 . A A . 44 SER HB3 1 1
22 46972 1 1 44 SER HG H 11.008 -3.381 -1.056 1.00 . A A . 44 SER HG 1 1
22 46973 1 1 44 SER N N 8.617 -0.872 -2.627 1.00 . A A . 44 SER N 1 1
22 46974 1 1 44 SER O O 10.558 0.584 -3.827 1.00 . A A . 44 SER O 1 1
22 46975 1 1 44 SER OG O 10.203 -3.429 -1.575 1.00 . A A . 44 SER OG 1 1
22 46976 1 1 45 GLU C C 13.286 0.580 -4.645 1.00 . A A . 45 GLU C 1 1
22 46977 1 1 45 GLU CA C 13.151 0.897 -3.153 1.00 . A A . 45 GLU CA 1 1
22 46978 1 1 45 GLU CB C 14.483 0.676 -2.434 1.00 . A A . 45 GLU CB 1 1
22 46979 1 1 45 GLU CD C 16.143 1.975 -1.093 1.00 . A A . 45 GLU CD 1 1
22 46980 1 1 45 GLU CG C 15.229 2.007 -2.319 1.00 . A A . 45 GLU CG 1 1
22 46981 1 1 45 GLU H H 12.501 -0.632 -1.777 1.00 . A A . 45 GLU H 1 1
22 46982 1 1 45 GLU HA H 12.821 1.915 -3.012 1.00 . A A . 45 GLU HA 1 1
22 46983 1 1 45 GLU HB2 H 14.297 0.279 -1.447 1.00 . A A . 45 GLU HB2 1 1
22 46984 1 1 45 GLU HB3 H 15.084 -0.023 -2.997 1.00 . A A . 45 GLU HB3 1 1
22 46985 1 1 45 GLU HG2 H 15.822 2.165 -3.207 1.00 . A A . 45 GLU HG2 1 1
22 46986 1 1 45 GLU HG3 H 14.516 2.811 -2.213 1.00 . A A . 45 GLU HG3 1 1
22 46987 1 1 45 GLU N N 12.198 -0.054 -2.509 1.00 . A A . 45 GLU N 1 1
22 46988 1 1 45 GLU O O 13.586 1.443 -5.448 1.00 . A A . 45 GLU O 1 1
22 46989 1 1 45 GLU OE1 O 17.245 1.466 -1.213 1.00 . A A . 45 GLU OE1 1 1
22 46990 1 1 45 GLU OE2 O 15.726 2.460 -0.054 1.00 . A A . 45 GLU OE2 1 1
22 46991 1 1 46 ALA C C 12.018 -0.414 -7.255 1.00 . A A . 46 ALA C 1 1
22 46992 1 1 46 ALA CA C 13.175 -1.026 -6.461 1.00 . A A . 46 ALA CA 1 1
22 46993 1 1 46 ALA CB C 13.093 -2.554 -6.481 1.00 . A A . 46 ALA CB 1 1
22 46994 1 1 46 ALA H H 12.821 -1.329 -4.355 1.00 . A A . 46 ALA H 1 1
22 46995 1 1 46 ALA HA H 14.123 -0.703 -6.862 1.00 . A A . 46 ALA HA 1 1
22 46996 1 1 46 ALA HB1 H 12.653 -2.878 -7.412 1.00 . A A . 46 ALA HB1 1 1
22 46997 1 1 46 ALA HB2 H 12.482 -2.892 -5.656 1.00 . A A . 46 ALA HB2 1 1
22 46998 1 1 46 ALA HB3 H 14.086 -2.969 -6.388 1.00 . A A . 46 ALA HB3 1 1
22 46999 1 1 46 ALA N N 13.063 -0.651 -5.020 1.00 . A A . 46 ALA N 1 1
22 47000 1 1 46 ALA O O 12.202 0.100 -8.341 1.00 . A A . 46 ALA O 1 1
22 47001 1 1 47 GLU C C 9.819 1.635 -7.563 1.00 . A A . 47 GLU C 1 1
22 47002 1 1 47 GLU CA C 9.658 0.118 -7.442 1.00 . A A . 47 GLU CA 1 1
22 47003 1 1 47 GLU CB C 8.442 -0.226 -6.580 1.00 . A A . 47 GLU CB 1 1
22 47004 1 1 47 GLU CD C 7.460 -1.716 -8.330 1.00 . A A . 47 GLU CD 1 1
22 47005 1 1 47 GLU CG C 7.979 -1.651 -6.893 1.00 . A A . 47 GLU CG 1 1
22 47006 1 1 47 GLU H H 10.703 -0.881 -5.841 1.00 . A A . 47 GLU H 1 1
22 47007 1 1 47 GLU HA H 9.557 -0.331 -8.418 1.00 . A A . 47 GLU HA 1 1
22 47008 1 1 47 GLU HB2 H 8.711 -0.154 -5.536 1.00 . A A . 47 GLU HB2 1 1
22 47009 1 1 47 GLU HB3 H 7.642 0.465 -6.794 1.00 . A A . 47 GLU HB3 1 1
22 47010 1 1 47 GLU HG2 H 8.810 -2.332 -6.778 1.00 . A A . 47 GLU HG2 1 1
22 47011 1 1 47 GLU HG3 H 7.188 -1.930 -6.214 1.00 . A A . 47 GLU HG3 1 1
22 47012 1 1 47 GLU N N 10.827 -0.463 -6.719 1.00 . A A . 47 GLU N 1 1
22 47013 1 1 47 GLU O O 9.519 2.221 -8.585 1.00 . A A . 47 GLU O 1 1
22 47014 1 1 47 GLU OE1 O 6.479 -1.049 -8.615 1.00 . A A . 47 GLU OE1 1 1
22 47015 1 1 47 GLU OE2 O 8.053 -2.431 -9.122 1.00 . A A . 47 GLU OE2 1 1
22 47016 1 1 48 VAL C C 11.508 4.114 -7.655 1.00 . A A . 48 VAL C 1 1
22 47017 1 1 48 VAL CA C 10.478 3.754 -6.580 1.00 . A A . 48 VAL CA 1 1
22 47018 1 1 48 VAL CB C 10.993 4.144 -5.192 1.00 . A A . 48 VAL CB 1 1
22 47019 1 1 48 VAL CG1 C 11.224 5.656 -5.137 1.00 . A A . 48 VAL CG1 1 1
22 47020 1 1 48 VAL CG2 C 9.960 3.750 -4.133 1.00 . A A . 48 VAL CG2 1 1
22 47021 1 1 48 VAL H H 10.532 1.779 -5.715 1.00 . A A . 48 VAL H 1 1
22 47022 1 1 48 VAL HA H 9.539 4.244 -6.778 1.00 . A A . 48 VAL HA 1 1
22 47023 1 1 48 VAL HB H 11.924 3.632 -4.997 1.00 . A A . 48 VAL HB 1 1
22 47024 1 1 48 VAL HG11 H 10.352 6.168 -5.515 1.00 . A A . 48 VAL HG11 1 1
22 47025 1 1 48 VAL HG12 H 12.082 5.911 -5.743 1.00 . A A . 48 VAL HG12 1 1
22 47026 1 1 48 VAL HG13 H 11.403 5.956 -4.115 1.00 . A A . 48 VAL HG13 1 1
22 47027 1 1 48 VAL HG21 H 9.350 4.607 -3.887 1.00 . A A . 48 VAL HG21 1 1
22 47028 1 1 48 VAL HG22 H 10.468 3.405 -3.245 1.00 . A A . 48 VAL HG22 1 1
22 47029 1 1 48 VAL HG23 H 9.332 2.961 -4.517 1.00 . A A . 48 VAL HG23 1 1
22 47030 1 1 48 VAL N N 10.294 2.273 -6.528 1.00 . A A . 48 VAL N 1 1
22 47031 1 1 48 VAL O O 11.348 5.074 -8.383 1.00 . A A . 48 VAL O 1 1
22 47032 1 1 49 ASN C C 12.989 3.569 -10.190 1.00 . A A . 49 ASN C 1 1
22 47033 1 1 49 ASN CA C 13.601 3.641 -8.789 1.00 . A A . 49 ASN CA 1 1
22 47034 1 1 49 ASN CB C 14.661 2.553 -8.609 1.00 . A A . 49 ASN CB 1 1
22 47035 1 1 49 ASN CG C 16.053 3.163 -8.778 1.00 . A A . 49 ASN CG 1 1
22 47036 1 1 49 ASN H H 12.666 2.577 -7.163 1.00 . A A . 49 ASN H 1 1
22 47037 1 1 49 ASN HA H 14.037 4.613 -8.617 1.00 . A A . 49 ASN HA 1 1
22 47038 1 1 49 ASN HB2 H 14.571 2.125 -7.621 1.00 . A A . 49 ASN HB2 1 1
22 47039 1 1 49 ASN HB3 H 14.515 1.782 -9.351 1.00 . A A . 49 ASN HB3 1 1
22 47040 1 1 49 ASN HD21 H 16.283 3.529 -6.840 1.00 . A A . 49 ASN HD21 1 1
22 47041 1 1 49 ASN HD22 H 17.587 3.989 -7.824 1.00 . A A . 49 ASN HD22 1 1
22 47042 1 1 49 ASN N N 12.560 3.347 -7.761 1.00 . A A . 49 ASN N 1 1
22 47043 1 1 49 ASN ND2 N 16.694 3.596 -7.727 1.00 . A A . 49 ASN ND2 1 1
22 47044 1 1 49 ASN O O 13.252 4.403 -11.035 1.00 . A A . 49 ASN O 1 1
22 47045 1 1 49 ASN OD1 O 16.563 3.246 -9.877 1.00 . A A . 49 ASN OD1 1 1
22 47046 1 1 50 ASP C C 10.694 3.695 -12.088 1.00 . A A . 50 ASP C 1 1
22 47047 1 1 50 ASP CA C 11.540 2.454 -11.786 1.00 . A A . 50 ASP CA 1 1
22 47048 1 1 50 ASP CB C 10.654 1.211 -11.697 1.00 . A A . 50 ASP CB 1 1
22 47049 1 1 50 ASP CG C 10.104 0.875 -13.085 1.00 . A A . 50 ASP CG 1 1
22 47050 1 1 50 ASP H H 11.975 1.922 -9.740 1.00 . A A . 50 ASP H 1 1
22 47051 1 1 50 ASP HA H 12.294 2.317 -12.546 1.00 . A A . 50 ASP HA 1 1
22 47052 1 1 50 ASP HB2 H 11.238 0.379 -11.329 1.00 . A A . 50 ASP HB2 1 1
22 47053 1 1 50 ASP HB3 H 9.833 1.400 -11.023 1.00 . A A . 50 ASP HB3 1 1
22 47054 1 1 50 ASP N N 12.172 2.580 -10.440 1.00 . A A . 50 ASP N 1 1
22 47055 1 1 50 ASP O O 10.802 4.289 -13.145 1.00 . A A . 50 ASP O 1 1
22 47056 1 1 50 ASP OD1 O 10.868 0.384 -13.899 1.00 . A A . 50 ASP OD1 1 1
22 47057 1 1 50 ASP OD2 O 8.929 1.115 -13.308 1.00 . A A . 50 ASP OD2 1 1
22 47058 1 1 51 LEU C C 9.890 6.537 -11.561 1.00 . A A . 51 LEU C 1 1
22 47059 1 1 51 LEU CA C 9.007 5.297 -11.400 1.00 . A A . 51 LEU CA 1 1
22 47060 1 1 51 LEU CB C 8.131 5.419 -10.152 1.00 . A A . 51 LEU CB 1 1
22 47061 1 1 51 LEU CD1 C 7.055 3.183 -10.449 1.00 . A A . 51 LEU CD1 1 1
22 47062 1 1 51 LEU CD2 C 5.845 5.002 -9.237 1.00 . A A . 51 LEU CD2 1 1
22 47063 1 1 51 LEU CG C 6.806 4.691 -10.387 1.00 . A A . 51 LEU CG 1 1
22 47064 1 1 51 LEU H H 9.789 3.600 -10.322 1.00 . A A . 51 LEU H 1 1
22 47065 1 1 51 LEU HA H 8.390 5.159 -12.273 1.00 . A A . 51 LEU HA 1 1
22 47066 1 1 51 LEU HB2 H 8.643 4.975 -9.309 1.00 . A A . 51 LEU HB2 1 1
22 47067 1 1 51 LEU HB3 H 7.937 6.460 -9.948 1.00 . A A . 51 LEU HB3 1 1
22 47068 1 1 51 LEU HD11 H 6.117 2.669 -10.593 1.00 . A A . 51 LEU HD11 1 1
22 47069 1 1 51 LEU HD12 H 7.507 2.855 -9.525 1.00 . A A . 51 LEU HD12 1 1
22 47070 1 1 51 LEU HD13 H 7.717 2.961 -11.274 1.00 . A A . 51 LEU HD13 1 1
22 47071 1 1 51 LEU HD21 H 5.262 5.878 -9.481 1.00 . A A . 51 LEU HD21 1 1
22 47072 1 1 51 LEU HD22 H 6.410 5.185 -8.334 1.00 . A A . 51 LEU HD22 1 1
22 47073 1 1 51 LEU HD23 H 5.184 4.161 -9.083 1.00 . A A . 51 LEU HD23 1 1
22 47074 1 1 51 LEU HG H 6.374 5.023 -11.320 1.00 . A A . 51 LEU HG 1 1
22 47075 1 1 51 LEU N N 9.857 4.092 -11.167 1.00 . A A . 51 LEU N 1 1
22 47076 1 1 51 LEU O O 9.682 7.347 -12.443 1.00 . A A . 51 LEU O 1 1
22 47077 1 1 52 MET C C 12.610 7.775 -12.108 1.00 . A A . 52 MET C 1 1
22 47078 1 1 52 MET CA C 11.777 7.872 -10.828 1.00 . A A . 52 MET CA 1 1
22 47079 1 1 52 MET CB C 12.677 7.808 -9.592 1.00 . A A . 52 MET CB 1 1
22 47080 1 1 52 MET CE C 12.248 9.105 -5.826 1.00 . A A . 52 MET CE 1 1
22 47081 1 1 52 MET CG C 12.134 8.749 -8.516 1.00 . A A . 52 MET CG 1 1
22 47082 1 1 52 MET H H 11.029 6.019 -10.018 1.00 . A A . 52 MET H 1 1
22 47083 1 1 52 MET HA H 11.202 8.785 -10.820 1.00 . A A . 52 MET HA 1 1
22 47084 1 1 52 MET HB2 H 12.696 6.797 -9.213 1.00 . A A . 52 MET HB2 1 1
22 47085 1 1 52 MET HB3 H 13.678 8.111 -9.861 1.00 . A A . 52 MET HB3 1 1
22 47086 1 1 52 MET HE1 H 12.533 9.944 -5.206 1.00 . A A . 52 MET HE1 1 1
22 47087 1 1 52 MET HE2 H 12.291 8.199 -5.243 1.00 . A A . 52 MET HE2 1 1
22 47088 1 1 52 MET HE3 H 11.240 9.247 -6.193 1.00 . A A . 52 MET HE3 1 1
22 47089 1 1 52 MET HG2 H 11.894 9.705 -8.959 1.00 . A A . 52 MET HG2 1 1
22 47090 1 1 52 MET HG3 H 11.243 8.322 -8.080 1.00 . A A . 52 MET HG3 1 1
22 47091 1 1 52 MET N N 10.877 6.687 -10.718 1.00 . A A . 52 MET N 1 1
22 47092 1 1 52 MET O O 12.982 8.773 -12.695 1.00 . A A . 52 MET O 1 1
22 47093 1 1 52 MET SD S 13.385 8.979 -7.228 1.00 . A A . 52 MET SD 1 1
22 47094 1 1 53 ASN C C 12.915 6.948 -14.993 1.00 . A A . 53 ASN C 1 1
22 47095 1 1 53 ASN CA C 13.701 6.413 -13.795 1.00 . A A . 53 ASN CA 1 1
22 47096 1 1 53 ASN CB C 13.926 4.906 -13.929 1.00 . A A . 53 ASN CB 1 1
22 47097 1 1 53 ASN CG C 15.310 4.545 -13.386 1.00 . A A . 53 ASN CG 1 1
22 47098 1 1 53 ASN H H 12.583 5.790 -12.060 1.00 . A A . 53 ASN H 1 1
22 47099 1 1 53 ASN HA H 14.648 6.924 -13.705 1.00 . A A . 53 ASN HA 1 1
22 47100 1 1 53 ASN HB2 H 13.170 4.379 -13.367 1.00 . A A . 53 ASN HB2 1 1
22 47101 1 1 53 ASN HB3 H 13.866 4.625 -14.969 1.00 . A A . 53 ASN HB3 1 1
22 47102 1 1 53 ASN HD21 H 16.105 4.287 -15.187 1.00 . A A . 53 ASN HD21 1 1
22 47103 1 1 53 ASN HD22 H 17.163 4.033 -13.884 1.00 . A A . 53 ASN HD22 1 1
22 47104 1 1 53 ASN N N 12.898 6.579 -12.548 1.00 . A A . 53 ASN N 1 1
22 47105 1 1 53 ASN ND2 N 16.273 4.265 -14.222 1.00 . A A . 53 ASN ND2 1 1
22 47106 1 1 53 ASN O O 13.472 7.540 -15.898 1.00 . A A . 53 ASN O 1 1
22 47107 1 1 53 ASN OD1 O 15.519 4.518 -12.189 1.00 . A A . 53 ASN OD1 1 1
22 47108 1 1 54 GLU C C 10.575 8.758 -15.995 1.00 . A A . 54 GLU C 1 1
22 47109 1 1 54 GLU CA C 10.798 7.251 -16.139 1.00 . A A . 54 GLU CA 1 1
22 47110 1 1 54 GLU CB C 9.471 6.498 -16.032 1.00 . A A . 54 GLU CB 1 1
22 47111 1 1 54 GLU CD C 7.127 6.836 -16.828 1.00 . A A . 54 GLU CD 1 1
22 47112 1 1 54 GLU CG C 8.598 6.824 -17.245 1.00 . A A . 54 GLU CG 1 1
22 47113 1 1 54 GLU H H 11.197 6.274 -14.259 1.00 . A A . 54 GLU H 1 1
22 47114 1 1 54 GLU HA H 11.275 7.028 -17.081 1.00 . A A . 54 GLU HA 1 1
22 47115 1 1 54 GLU HB2 H 9.664 5.435 -16.000 1.00 . A A . 54 GLU HB2 1 1
22 47116 1 1 54 GLU HB3 H 8.959 6.799 -15.131 1.00 . A A . 54 GLU HB3 1 1
22 47117 1 1 54 GLU HG2 H 8.872 7.794 -17.634 1.00 . A A . 54 GLU HG2 1 1
22 47118 1 1 54 GLU HG3 H 8.747 6.075 -18.008 1.00 . A A . 54 GLU HG3 1 1
22 47119 1 1 54 GLU N N 11.624 6.750 -15.002 1.00 . A A . 54 GLU N 1 1
22 47120 1 1 54 GLU O O 10.583 9.494 -16.962 1.00 . A A . 54 GLU O 1 1
22 47121 1 1 54 GLU OE1 O 6.518 5.779 -16.844 1.00 . A A . 54 GLU OE1 1 1
22 47122 1 1 54 GLU OE2 O 6.634 7.902 -16.499 1.00 . A A . 54 GLU OE2 1 1
22 47123 1 1 55 ILE C C 11.505 11.410 -14.540 1.00 . A A . 55 ILE C 1 1
22 47124 1 1 55 ILE CA C 10.159 10.679 -14.570 1.00 . A A . 55 ILE CA 1 1
22 47125 1 1 55 ILE CB C 9.457 10.768 -13.211 1.00 . A A . 55 ILE CB 1 1
22 47126 1 1 55 ILE CD1 C 7.500 9.828 -11.972 1.00 . A A . 55 ILE CD1 1 1
22 47127 1 1 55 ILE CG1 C 8.025 10.246 -13.347 1.00 . A A . 55 ILE CG1 1 1
22 47128 1 1 55 ILE CG2 C 9.423 12.224 -12.733 1.00 . A A . 55 ILE CG2 1 1
22 47129 1 1 55 ILE H H 10.380 8.605 -14.025 1.00 . A A . 55 ILE H 1 1
22 47130 1 1 55 ILE HA H 9.524 11.085 -15.341 1.00 . A A . 55 ILE HA 1 1
22 47131 1 1 55 ILE HB H 9.993 10.167 -12.490 1.00 . A A . 55 ILE HB 1 1
22 47132 1 1 55 ILE HD11 H 8.017 10.387 -11.204 1.00 . A A . 55 ILE HD11 1 1
22 47133 1 1 55 ILE HD12 H 7.672 8.773 -11.826 1.00 . A A . 55 ILE HD12 1 1
22 47134 1 1 55 ILE HD13 H 6.441 10.033 -11.913 1.00 . A A . 55 ILE HD13 1 1
22 47135 1 1 55 ILE HG12 H 7.395 11.025 -13.752 1.00 . A A . 55 ILE HG12 1 1
22 47136 1 1 55 ILE HG13 H 8.014 9.393 -14.009 1.00 . A A . 55 ILE HG13 1 1
22 47137 1 1 55 ILE HG21 H 8.908 12.279 -11.785 1.00 . A A . 55 ILE HG21 1 1
22 47138 1 1 55 ILE HG22 H 8.905 12.830 -13.460 1.00 . A A . 55 ILE HG22 1 1
22 47139 1 1 55 ILE HG23 H 10.434 12.587 -12.614 1.00 . A A . 55 ILE HG23 1 1
22 47140 1 1 55 ILE N N 10.379 9.220 -14.790 1.00 . A A . 55 ILE N 1 1
22 47141 1 1 55 ILE O O 11.805 12.213 -15.401 1.00 . A A . 55 ILE O 1 1
22 47142 1 1 56 ASP C C 14.524 11.401 -14.650 1.00 . A A . 56 ASP C 1 1
22 47143 1 1 56 ASP CA C 13.643 11.809 -13.467 1.00 . A A . 56 ASP CA 1 1
22 47144 1 1 56 ASP CB C 14.250 11.323 -12.150 1.00 . A A . 56 ASP CB 1 1
22 47145 1 1 56 ASP CG C 15.104 12.435 -11.538 1.00 . A A . 56 ASP CG 1 1
22 47146 1 1 56 ASP H H 12.052 10.480 -12.873 1.00 . A A . 56 ASP H 1 1
22 47147 1 1 56 ASP HA H 13.519 12.881 -13.442 1.00 . A A . 56 ASP HA 1 1
22 47148 1 1 56 ASP HB2 H 13.457 11.058 -11.466 1.00 . A A . 56 ASP HB2 1 1
22 47149 1 1 56 ASP HB3 H 14.869 10.458 -12.337 1.00 . A A . 56 ASP HB3 1 1
22 47150 1 1 56 ASP N N 12.316 11.133 -13.555 1.00 . A A . 56 ASP N 1 1
22 47151 1 1 56 ASP O O 15.243 10.423 -14.592 1.00 . A A . 56 ASP O 1 1
22 47152 1 1 56 ASP OD1 O 15.706 13.177 -12.295 1.00 . A A . 56 ASP OD1 1 1
22 47153 1 1 56 ASP OD2 O 15.140 12.524 -10.322 1.00 . A A . 56 ASP OD2 1 1
22 47154 1 1 57 VAL C C 16.765 12.163 -16.659 1.00 . A A . 57 VAL C 1 1
22 47155 1 1 57 VAL CA C 15.300 11.797 -16.916 1.00 . A A . 57 VAL CA 1 1
22 47156 1 1 57 VAL CB C 14.726 12.638 -18.059 1.00 . A A . 57 VAL CB 1 1
22 47157 1 1 57 VAL CG1 C 15.511 12.360 -19.343 1.00 . A A . 57 VAL CG1 1 1
22 47158 1 1 57 VAL CG2 C 13.256 12.269 -18.274 1.00 . A A . 57 VAL CG2 1 1
22 47159 1 1 57 VAL H H 13.879 12.925 -15.748 1.00 . A A . 57 VAL H 1 1
22 47160 1 1 57 VAL HA H 15.209 10.747 -17.147 1.00 . A A . 57 VAL HA 1 1
22 47161 1 1 57 VAL HB H 14.804 13.686 -17.809 1.00 . A A . 57 VAL HB 1 1
22 47162 1 1 57 VAL HG11 H 14.925 12.669 -20.196 1.00 . A A . 57 VAL HG11 1 1
22 47163 1 1 57 VAL HG12 H 15.723 11.304 -19.414 1.00 . A A . 57 VAL HG12 1 1
22 47164 1 1 57 VAL HG13 H 16.439 12.914 -19.324 1.00 . A A . 57 VAL HG13 1 1
22 47165 1 1 57 VAL HG21 H 12.998 12.414 -19.313 1.00 . A A . 57 VAL HG21 1 1
22 47166 1 1 57 VAL HG22 H 12.634 12.900 -17.657 1.00 . A A . 57 VAL HG22 1 1
22 47167 1 1 57 VAL HG23 H 13.101 11.235 -18.005 1.00 . A A . 57 VAL HG23 1 1
22 47168 1 1 57 VAL N N 14.469 12.141 -15.725 1.00 . A A . 57 VAL N 1 1
22 47169 1 1 57 VAL O O 17.638 11.318 -16.687 1.00 . A A . 57 VAL O 1 1
22 47170 1 1 58 ASP C C 18.676 14.031 -14.652 1.00 . A A . 58 ASP C 1 1
22 47171 1 1 58 ASP CA C 18.446 13.838 -16.153 1.00 . A A . 58 ASP CA 1 1
22 47172 1 1 58 ASP CB C 18.603 15.166 -16.894 1.00 . A A . 58 ASP CB 1 1
22 47173 1 1 58 ASP CG C 20.075 15.378 -17.255 1.00 . A A . 58 ASP CG 1 1
22 47174 1 1 58 ASP H H 16.318 14.080 -16.393 1.00 . A A . 58 ASP H 1 1
22 47175 1 1 58 ASP HA H 19.136 13.111 -16.550 1.00 . A A . 58 ASP HA 1 1
22 47176 1 1 58 ASP HB2 H 18.009 15.146 -17.797 1.00 . A A . 58 ASP HB2 1 1
22 47177 1 1 58 ASP HB3 H 18.270 15.973 -16.261 1.00 . A A . 58 ASP HB3 1 1
22 47178 1 1 58 ASP N N 17.038 13.416 -16.410 1.00 . A A . 58 ASP N 1 1
22 47179 1 1 58 ASP O O 19.704 13.659 -14.119 1.00 . A A . 58 ASP O 1 1
22 47180 1 1 58 ASP OD1 O 20.920 14.997 -16.461 1.00 . A A . 58 ASP OD1 1 1
22 47181 1 1 58 ASP OD2 O 20.332 15.916 -18.319 1.00 . A A . 58 ASP OD2 1 1
22 47182 1 1 59 GLY C C 16.792 15.767 -11.996 1.00 . A A . 59 GLY C 1 1
22 47183 1 1 59 GLY CA C 17.889 14.829 -12.500 1.00 . A A . 59 GLY CA 1 1
22 47184 1 1 59 GLY H H 16.907 14.902 -14.417 1.00 . A A . 59 GLY H 1 1
22 47185 1 1 59 GLY HA2 H 17.818 13.880 -11.986 1.00 . A A . 59 GLY HA2 1 1
22 47186 1 1 59 GLY HA3 H 18.854 15.271 -12.307 1.00 . A A . 59 GLY HA3 1 1
22 47187 1 1 59 GLY N N 17.727 14.611 -13.966 1.00 . A A . 59 GLY N 1 1
22 47188 1 1 59 GLY O O 16.342 15.663 -10.872 1.00 . A A . 59 GLY O 1 1
22 47189 1 1 60 ASN C C 14.036 17.446 -13.250 1.00 . A A . 60 ASN C 1 1
22 47190 1 1 60 ASN CA C 15.288 17.632 -12.389 1.00 . A A . 60 ASN CA 1 1
22 47191 1 1 60 ASN CB C 15.884 19.024 -12.604 1.00 . A A . 60 ASN CB 1 1
22 47192 1 1 60 ASN CG C 15.360 19.976 -11.526 1.00 . A A . 60 ASN CG 1 1
22 47193 1 1 60 ASN H H 16.735 16.750 -13.721 1.00 . A A . 60 ASN H 1 1
22 47194 1 1 60 ASN HA H 15.054 17.488 -11.346 1.00 . A A . 60 ASN HA 1 1
22 47195 1 1 60 ASN HB2 H 16.961 18.967 -12.542 1.00 . A A . 60 ASN HB2 1 1
22 47196 1 1 60 ASN HB3 H 15.598 19.392 -13.577 1.00 . A A . 60 ASN HB3 1 1
22 47197 1 1 60 ASN HD21 H 15.397 21.567 -12.715 1.00 . A A . 60 ASN HD21 1 1
22 47198 1 1 60 ASN HD22 H 14.854 21.856 -11.132 1.00 . A A . 60 ASN HD22 1 1
22 47199 1 1 60 ASN N N 16.357 16.684 -12.819 1.00 . A A . 60 ASN N 1 1
22 47200 1 1 60 ASN ND2 N 15.189 21.237 -11.816 1.00 . A A . 60 ASN ND2 1 1
22 47201 1 1 60 ASN O O 14.007 17.817 -14.407 1.00 . A A . 60 ASN O 1 1
22 47202 1 1 60 ASN OD1 O 15.102 19.567 -10.412 1.00 . A A . 60 ASN OD1 1 1
22 47203 1 1 61 HIS C C 10.525 16.858 -12.577 1.00 . A A . 61 HIS C 1 1
22 47204 1 1 61 HIS CA C 11.749 16.664 -13.477 1.00 . A A . 61 HIS CA 1 1
22 47205 1 1 61 HIS CB C 11.829 15.220 -13.974 1.00 . A A . 61 HIS CB 1 1
22 47206 1 1 61 HIS CD2 C 9.287 15.016 -14.610 1.00 . A A . 61 HIS CD2 1 1
22 47207 1 1 61 HIS CE1 C 9.526 14.293 -16.638 1.00 . A A . 61 HIS CE1 1 1
22 47208 1 1 61 HIS CG C 10.637 14.923 -14.842 1.00 . A A . 61 HIS CG 1 1
22 47209 1 1 61 HIS H H 13.047 16.583 -11.758 1.00 . A A . 61 HIS H 1 1
22 47210 1 1 61 HIS HA H 11.711 17.341 -14.315 1.00 . A A . 61 HIS HA 1 1
22 47211 1 1 61 HIS HB2 H 12.735 15.087 -14.548 1.00 . A A . 61 HIS HB2 1 1
22 47212 1 1 61 HIS HB3 H 11.835 14.548 -13.130 1.00 . A A . 61 HIS HB3 1 1
22 47213 1 1 61 HIS HD1 H 11.606 14.284 -16.614 1.00 . A A . 61 HIS HD1 1 1
22 47214 1 1 61 HIS HD2 H 8.836 15.348 -13.687 1.00 . A A . 61 HIS HD2 1 1
22 47215 1 1 61 HIS HE1 H 9.315 13.938 -17.636 1.00 . A A . 61 HIS HE1 1 1
22 47216 1 1 61 HIS HE2 H 7.619 14.664 -15.892 1.00 . A A . 61 HIS HE2 1 1
22 47217 1 1 61 HIS N N 13.001 16.874 -12.694 1.00 . A A . 61 HIS N 1 1
22 47218 1 1 61 HIS ND1 N 10.766 14.459 -16.142 1.00 . A A . 61 HIS ND1 1 1
22 47219 1 1 61 HIS NE2 N 8.587 14.619 -15.745 1.00 . A A . 61 HIS NE2 1 1
22 47220 1 1 61 HIS O O 10.374 16.197 -11.568 1.00 . A A . 61 HIS O 1 1
22 47221 1 1 62 GLN C C 7.287 17.104 -12.574 1.00 . A A . 62 GLN C 1 1
22 47222 1 1 62 GLN CA C 8.435 17.999 -12.103 1.00 . A A . 62 GLN CA 1 1
22 47223 1 1 62 GLN CB C 8.090 19.473 -12.320 1.00 . A A . 62 GLN CB 1 1
22 47224 1 1 62 GLN CD C 9.357 21.627 -12.366 1.00 . A A . 62 GLN CD 1 1
22 47225 1 1 62 GLN CG C 9.094 20.349 -11.567 1.00 . A A . 62 GLN CG 1 1
22 47226 1 1 62 GLN H H 9.793 18.281 -13.753 1.00 . A A . 62 GLN H 1 1
22 47227 1 1 62 GLN HA H 8.652 17.820 -11.062 1.00 . A A . 62 GLN HA 1 1
22 47228 1 1 62 GLN HB2 H 8.132 19.701 -13.376 1.00 . A A . 62 GLN HB2 1 1
22 47229 1 1 62 GLN HB3 H 7.096 19.668 -11.948 1.00 . A A . 62 GLN HB3 1 1
22 47230 1 1 62 GLN HE21 H 10.947 20.890 -13.296 1.00 . A A . 62 GLN HE21 1 1
22 47231 1 1 62 GLN HE22 H 10.542 22.486 -13.707 1.00 . A A . 62 GLN HE22 1 1
22 47232 1 1 62 GLN HG2 H 8.694 20.604 -10.598 1.00 . A A . 62 GLN HG2 1 1
22 47233 1 1 62 GLN HG3 H 10.021 19.809 -11.443 1.00 . A A . 62 GLN HG3 1 1
22 47234 1 1 62 GLN N N 9.651 17.760 -12.936 1.00 . A A . 62 GLN N 1 1
22 47235 1 1 62 GLN NE2 N 10.365 21.671 -13.191 1.00 . A A . 62 GLN NE2 1 1
22 47236 1 1 62 GLN O O 6.910 17.117 -13.728 1.00 . A A . 62 GLN O 1 1
22 47237 1 1 62 GLN OE1 O 8.635 22.596 -12.236 1.00 . A A . 62 GLN OE1 1 1
22 47238 1 1 63 ILE C C 4.285 16.202 -12.082 1.00 . A A . 63 ILE C 1 1
22 47239 1 1 63 ILE CA C 5.603 15.426 -12.079 1.00 . A A . 63 ILE CA 1 1
22 47240 1 1 63 ILE CB C 5.575 14.329 -11.013 1.00 . A A . 63 ILE CB 1 1
22 47241 1 1 63 ILE CD1 C 6.939 12.602 -9.826 1.00 . A A . 63 ILE CD1 1 1
22 47242 1 1 63 ILE CG1 C 6.931 13.620 -10.969 1.00 . A A . 63 ILE CG1 1 1
22 47243 1 1 63 ILE CG2 C 4.482 13.314 -11.356 1.00 . A A . 63 ILE CG2 1 1
22 47244 1 1 63 ILE H H 7.049 16.329 -10.759 1.00 . A A . 63 ILE H 1 1
22 47245 1 1 63 ILE HA H 5.789 14.992 -13.049 1.00 . A A . 63 ILE HA 1 1
22 47246 1 1 63 ILE HB H 5.365 14.770 -10.049 1.00 . A A . 63 ILE HB 1 1
22 47247 1 1 63 ILE HD11 H 6.013 12.045 -9.834 1.00 . A A . 63 ILE HD11 1 1
22 47248 1 1 63 ILE HD12 H 7.037 13.120 -8.883 1.00 . A A . 63 ILE HD12 1 1
22 47249 1 1 63 ILE HD13 H 7.769 11.924 -9.952 1.00 . A A . 63 ILE HD13 1 1
22 47250 1 1 63 ILE HG12 H 7.101 13.110 -11.907 1.00 . A A . 63 ILE HG12 1 1
22 47251 1 1 63 ILE HG13 H 7.713 14.347 -10.806 1.00 . A A . 63 ILE HG13 1 1
22 47252 1 1 63 ILE HG21 H 4.814 12.689 -12.172 1.00 . A A . 63 ILE HG21 1 1
22 47253 1 1 63 ILE HG22 H 3.583 13.837 -11.645 1.00 . A A . 63 ILE HG22 1 1
22 47254 1 1 63 ILE HG23 H 4.279 12.699 -10.492 1.00 . A A . 63 ILE HG23 1 1
22 47255 1 1 63 ILE N N 6.729 16.325 -11.685 1.00 . A A . 63 ILE N 1 1
22 47256 1 1 63 ILE O O 3.959 16.893 -11.136 1.00 . A A . 63 ILE O 1 1
22 47257 1 1 64 GLU C C 1.097 15.941 -12.656 1.00 . A A . 64 GLU C 1 1
22 47258 1 1 64 GLU CA C 2.224 16.822 -13.204 1.00 . A A . 64 GLU CA 1 1
22 47259 1 1 64 GLU CB C 2.005 17.110 -14.690 1.00 . A A . 64 GLU CB 1 1
22 47260 1 1 64 GLU CD C 2.232 19.028 -16.275 1.00 . A A . 64 GLU CD 1 1
22 47261 1 1 64 GLU CG C 2.896 18.277 -15.119 1.00 . A A . 64 GLU CG 1 1
22 47262 1 1 64 GLU H H 3.806 15.529 -13.889 1.00 . A A . 64 GLU H 1 1
22 47263 1 1 64 GLU HA H 2.281 17.747 -12.653 1.00 . A A . 64 GLU HA 1 1
22 47264 1 1 64 GLU HB2 H 2.256 16.232 -15.266 1.00 . A A . 64 GLU HB2 1 1
22 47265 1 1 64 GLU HB3 H 0.971 17.369 -14.858 1.00 . A A . 64 GLU HB3 1 1
22 47266 1 1 64 GLU HG2 H 3.035 18.949 -14.285 1.00 . A A . 64 GLU HG2 1 1
22 47267 1 1 64 GLU HG3 H 3.854 17.899 -15.442 1.00 . A A . 64 GLU HG3 1 1
22 47268 1 1 64 GLU N N 3.523 16.093 -13.139 1.00 . A A . 64 GLU N 1 1
22 47269 1 1 64 GLU O O 1.222 14.735 -12.582 1.00 . A A . 64 GLU O 1 1
22 47270 1 1 64 GLU OE1 O 1.690 18.372 -17.149 1.00 . A A . 64 GLU OE1 1 1
22 47271 1 1 64 GLU OE2 O 2.275 20.248 -16.266 1.00 . A A . 64 GLU OE2 1 1
22 47272 1 1 65 PHE C C -1.610 14.710 -12.762 1.00 . A A . 65 PHE C 1 1
22 47273 1 1 65 PHE CA C -1.137 15.733 -11.724 1.00 . A A . 65 PHE CA 1 1
22 47274 1 1 65 PHE CB C -2.241 16.749 -11.433 1.00 . A A . 65 PHE CB 1 1
22 47275 1 1 65 PHE CD1 C -2.943 15.496 -9.360 1.00 . A A . 65 PHE CD1 1 1
22 47276 1 1 65 PHE CD2 C -4.641 16.126 -10.973 1.00 . A A . 65 PHE CD2 1 1
22 47277 1 1 65 PHE CE1 C -3.924 14.901 -8.558 1.00 . A A . 65 PHE CE1 1 1
22 47278 1 1 65 PHE CE2 C -5.622 15.531 -10.172 1.00 . A A . 65 PHE CE2 1 1
22 47279 1 1 65 PHE CG C -3.300 16.108 -10.567 1.00 . A A . 65 PHE CG 1 1
22 47280 1 1 65 PHE CZ C -5.264 14.918 -8.964 1.00 . A A . 65 PHE CZ 1 1
22 47281 1 1 65 PHE H H -0.079 17.511 -12.337 1.00 . A A . 65 PHE H 1 1
22 47282 1 1 65 PHE HA H -0.842 15.237 -10.813 1.00 . A A . 65 PHE HA 1 1
22 47283 1 1 65 PHE HB2 H -1.820 17.600 -10.917 1.00 . A A . 65 PHE HB2 1 1
22 47284 1 1 65 PHE HB3 H -2.686 17.076 -12.361 1.00 . A A . 65 PHE HB3 1 1
22 47285 1 1 65 PHE HD1 H -1.909 15.482 -9.047 1.00 . A A . 65 PHE HD1 1 1
22 47286 1 1 65 PHE HD2 H -4.917 16.598 -11.905 1.00 . A A . 65 PHE HD2 1 1
22 47287 1 1 65 PHE HE1 H -3.648 14.430 -7.627 1.00 . A A . 65 PHE HE1 1 1
22 47288 1 1 65 PHE HE2 H -6.656 15.544 -10.485 1.00 . A A . 65 PHE HE2 1 1
22 47289 1 1 65 PHE HZ H -6.021 14.459 -8.346 1.00 . A A . 65 PHE HZ 1 1
22 47290 1 1 65 PHE N N -0.001 16.536 -12.269 1.00 . A A . 65 PHE N 1 1
22 47291 1 1 65 PHE O O -2.131 13.665 -12.423 1.00 . A A . 65 PHE O 1 1
22 47292 1 1 66 SER C C -0.976 12.805 -15.071 1.00 . A A . 66 SER C 1 1
22 47293 1 1 66 SER CA C -1.869 14.047 -15.082 1.00 . A A . 66 SER CA 1 1
22 47294 1 1 66 SER CB C -1.714 14.810 -16.397 1.00 . A A . 66 SER CB 1 1
22 47295 1 1 66 SER H H -1.008 15.852 -14.272 1.00 . A A . 66 SER H 1 1
22 47296 1 1 66 SER HA H -2.902 13.771 -14.935 1.00 . A A . 66 SER HA 1 1
22 47297 1 1 66 SER HB2 H -2.504 15.536 -16.489 1.00 . A A . 66 SER HB2 1 1
22 47298 1 1 66 SER HB3 H -0.759 15.318 -16.405 1.00 . A A . 66 SER HB3 1 1
22 47299 1 1 66 SER HG H -0.909 13.540 -17.631 1.00 . A A . 66 SER HG 1 1
22 47300 1 1 66 SER N N -1.431 15.003 -14.022 1.00 . A A . 66 SER N 1 1
22 47301 1 1 66 SER O O -1.447 11.691 -14.958 1.00 . A A . 66 SER O 1 1
22 47302 1 1 66 SER OG O -1.788 13.894 -17.481 1.00 . A A . 66 SER OG 1 1
22 47303 1 1 67 GLU C C 1.163 11.093 -13.840 1.00 . A A . 67 GLU C 1 1
22 47304 1 1 67 GLU CA C 1.239 11.819 -15.185 1.00 . A A . 67 GLU CA 1 1
22 47305 1 1 67 GLU CB C 2.633 12.411 -15.397 1.00 . A A . 67 GLU CB 1 1
22 47306 1 1 67 GLU CD C 3.662 14.291 -16.683 1.00 . A A . 67 GLU CD 1 1
22 47307 1 1 67 GLU CG C 2.690 13.113 -16.755 1.00 . A A . 67 GLU CG 1 1
22 47308 1 1 67 GLU H H 0.671 13.897 -15.279 1.00 . A A . 67 GLU H 1 1
22 47309 1 1 67 GLU HA H 0.999 11.144 -15.992 1.00 . A A . 67 GLU HA 1 1
22 47310 1 1 67 GLU HB2 H 2.842 13.125 -14.613 1.00 . A A . 67 GLU HB2 1 1
22 47311 1 1 67 GLU HB3 H 3.369 11.622 -15.370 1.00 . A A . 67 GLU HB3 1 1
22 47312 1 1 67 GLU HG2 H 3.026 12.413 -17.507 1.00 . A A . 67 GLU HG2 1 1
22 47313 1 1 67 GLU HG3 H 1.707 13.475 -17.015 1.00 . A A . 67 GLU HG3 1 1
22 47314 1 1 67 GLU N N 0.312 12.989 -15.189 1.00 . A A . 67 GLU N 1 1
22 47315 1 1 67 GLU O O 1.317 9.890 -13.763 1.00 . A A . 67 GLU O 1 1
22 47316 1 1 67 GLU OE1 O 4.662 14.166 -15.996 1.00 . A A . 67 GLU OE1 1 1
22 47317 1 1 67 GLU OE2 O 3.389 15.298 -17.314 1.00 . A A . 67 GLU OE2 1 1
22 47318 1 1 68 PHE C C -0.388 10.255 -11.372 1.00 . A A . 68 PHE C 1 1
22 47319 1 1 68 PHE CA C 0.836 11.174 -11.436 1.00 . A A . 68 PHE CA 1 1
22 47320 1 1 68 PHE CB C 0.693 12.334 -10.449 1.00 . A A . 68 PHE CB 1 1
22 47321 1 1 68 PHE CD1 C 1.767 11.331 -8.400 1.00 . A A . 68 PHE CD1 1 1
22 47322 1 1 68 PHE CD2 C -0.619 11.762 -8.375 1.00 . A A . 68 PHE CD2 1 1
22 47323 1 1 68 PHE CE1 C 1.691 10.832 -7.094 1.00 . A A . 68 PHE CE1 1 1
22 47324 1 1 68 PHE CE2 C -0.696 11.263 -7.070 1.00 . A A . 68 PHE CE2 1 1
22 47325 1 1 68 PHE CG C 0.612 11.795 -9.040 1.00 . A A . 68 PHE CG 1 1
22 47326 1 1 68 PHE CZ C 0.459 10.798 -6.428 1.00 . A A . 68 PHE CZ 1 1
22 47327 1 1 68 PHE H H 0.803 12.787 -12.867 1.00 . A A . 68 PHE H 1 1
22 47328 1 1 68 PHE HA H 1.736 10.618 -11.224 1.00 . A A . 68 PHE HA 1 1
22 47329 1 1 68 PHE HB2 H 1.549 12.987 -10.536 1.00 . A A . 68 PHE HB2 1 1
22 47330 1 1 68 PHE HB3 H -0.206 12.887 -10.673 1.00 . A A . 68 PHE HB3 1 1
22 47331 1 1 68 PHE HD1 H 2.718 11.357 -8.913 1.00 . A A . 68 PHE HD1 1 1
22 47332 1 1 68 PHE HD2 H -1.509 12.120 -8.869 1.00 . A A . 68 PHE HD2 1 1
22 47333 1 1 68 PHE HE1 H 2.580 10.473 -6.600 1.00 . A A . 68 PHE HE1 1 1
22 47334 1 1 68 PHE HE2 H -1.645 11.237 -6.556 1.00 . A A . 68 PHE HE2 1 1
22 47335 1 1 68 PHE HZ H 0.399 10.413 -5.422 1.00 . A A . 68 PHE HZ 1 1
22 47336 1 1 68 PHE N N 0.925 11.818 -12.780 1.00 . A A . 68 PHE N 1 1
22 47337 1 1 68 PHE O O -0.298 9.112 -10.968 1.00 . A A . 68 PHE O 1 1
22 47338 1 1 69 LEU C C -2.580 8.667 -12.618 1.00 . A A . 69 LEU C 1 1
22 47339 1 1 69 LEU CA C -2.763 9.904 -11.735 1.00 . A A . 69 LEU CA 1 1
22 47340 1 1 69 LEU CB C -3.874 10.797 -12.290 1.00 . A A . 69 LEU CB 1 1
22 47341 1 1 69 LEU CD1 C -5.071 12.952 -11.882 1.00 . A A . 69 LEU CD1 1 1
22 47342 1 1 69 LEU CD2 C -5.179 11.122 -10.185 1.00 . A A . 69 LEU CD2 1 1
22 47343 1 1 69 LEU CG C -4.292 11.812 -11.224 1.00 . A A . 69 LEU CG 1 1
22 47344 1 1 69 LEU H H -1.580 11.672 -12.093 1.00 . A A . 69 LEU H 1 1
22 47345 1 1 69 LEU HA H -2.994 9.615 -10.722 1.00 . A A . 69 LEU HA 1 1
22 47346 1 1 69 LEU HB2 H -3.512 11.320 -13.164 1.00 . A A . 69 LEU HB2 1 1
22 47347 1 1 69 LEU HB3 H -4.725 10.190 -12.559 1.00 . A A . 69 LEU HB3 1 1
22 47348 1 1 69 LEU HD11 H -5.859 13.279 -11.221 1.00 . A A . 69 LEU HD11 1 1
22 47349 1 1 69 LEU HD12 H -5.501 12.607 -12.811 1.00 . A A . 69 LEU HD12 1 1
22 47350 1 1 69 LEU HD13 H -4.402 13.778 -12.081 1.00 . A A . 69 LEU HD13 1 1
22 47351 1 1 69 LEU HD21 H -5.032 11.587 -9.221 1.00 . A A . 69 LEU HD21 1 1
22 47352 1 1 69 LEU HD22 H -4.915 10.076 -10.124 1.00 . A A . 69 LEU HD22 1 1
22 47353 1 1 69 LEU HD23 H -6.214 11.216 -10.476 1.00 . A A . 69 LEU HD23 1 1
22 47354 1 1 69 LEU HG H -3.410 12.209 -10.743 1.00 . A A . 69 LEU HG 1 1
22 47355 1 1 69 LEU N N -1.531 10.748 -11.769 1.00 . A A . 69 LEU N 1 1
22 47356 1 1 69 LEU O O -3.104 7.608 -12.335 1.00 . A A . 69 LEU O 1 1
22 47357 1 1 70 ALA C C -0.707 6.601 -13.905 1.00 . A A . 70 ALA C 1 1
22 47358 1 1 70 ALA CA C -1.615 7.628 -14.587 1.00 . A A . 70 ALA CA 1 1
22 47359 1 1 70 ALA CB C -0.934 8.207 -15.829 1.00 . A A . 70 ALA CB 1 1
22 47360 1 1 70 ALA H H -1.423 9.661 -13.890 1.00 . A A . 70 ALA H 1 1
22 47361 1 1 70 ALA HA H -2.557 7.178 -14.858 1.00 . A A . 70 ALA HA 1 1
22 47362 1 1 70 ALA HB1 H 0.119 8.344 -15.631 1.00 . A A . 70 ALA HB1 1 1
22 47363 1 1 70 ALA HB2 H -1.382 9.159 -16.074 1.00 . A A . 70 ALA HB2 1 1
22 47364 1 1 70 ALA HB3 H -1.060 7.526 -16.657 1.00 . A A . 70 ALA HB3 1 1
22 47365 1 1 70 ALA N N -1.837 8.796 -13.684 1.00 . A A . 70 ALA N 1 1
22 47366 1 1 70 ALA O O -1.012 5.425 -13.858 1.00 . A A . 70 ALA O 1 1
22 47367 1 1 71 LEU C C 0.635 5.452 -11.487 1.00 . A A . 71 LEU C 1 1
22 47368 1 1 71 LEU CA C 1.331 6.084 -12.694 1.00 . A A . 71 LEU CA 1 1
22 47369 1 1 71 LEU CB C 2.520 6.934 -12.243 1.00 . A A . 71 LEU CB 1 1
22 47370 1 1 71 LEU CD1 C 4.252 8.542 -13.057 1.00 . A A . 71 LEU CD1 1 1
22 47371 1 1 71 LEU CD2 C 4.098 6.259 -14.057 1.00 . A A . 71 LEU CD2 1 1
22 47372 1 1 71 LEU CG C 3.295 7.421 -13.469 1.00 . A A . 71 LEU CG 1 1
22 47373 1 1 71 LEU H H 0.630 7.989 -13.425 1.00 . A A . 71 LEU H 1 1
22 47374 1 1 71 LEU HA H 1.661 5.321 -13.382 1.00 . A A . 71 LEU HA 1 1
22 47375 1 1 71 LEU HB2 H 2.161 7.785 -11.682 1.00 . A A . 71 LEU HB2 1 1
22 47376 1 1 71 LEU HB3 H 3.171 6.341 -11.620 1.00 . A A . 71 LEU HB3 1 1
22 47377 1 1 71 LEU HD11 H 5.136 8.507 -13.676 1.00 . A A . 71 LEU HD11 1 1
22 47378 1 1 71 LEU HD12 H 4.533 8.413 -12.021 1.00 . A A . 71 LEU HD12 1 1
22 47379 1 1 71 LEU HD13 H 3.763 9.496 -13.181 1.00 . A A . 71 LEU HD13 1 1
22 47380 1 1 71 LEU HD21 H 4.184 6.385 -15.127 1.00 . A A . 71 LEU HD21 1 1
22 47381 1 1 71 LEU HD22 H 3.595 5.328 -13.843 1.00 . A A . 71 LEU HD22 1 1
22 47382 1 1 71 LEU HD23 H 5.085 6.244 -13.617 1.00 . A A . 71 LEU HD23 1 1
22 47383 1 1 71 LEU HG H 2.602 7.794 -14.209 1.00 . A A . 71 LEU HG 1 1
22 47384 1 1 71 LEU N N 0.405 7.037 -13.376 1.00 . A A . 71 LEU N 1 1
22 47385 1 1 71 LEU O O 0.838 4.294 -11.177 1.00 . A A . 71 LEU O 1 1
22 47386 1 1 72 MET C C -1.896 4.570 -10.067 1.00 . A A . 72 MET C 1 1
22 47387 1 1 72 MET CA C -0.905 5.647 -9.622 1.00 . A A . 72 MET CA 1 1
22 47388 1 1 72 MET CB C -1.644 6.836 -9.007 1.00 . A A . 72 MET CB 1 1
22 47389 1 1 72 MET CE C -1.425 7.096 -5.818 1.00 . A A . 72 MET CE 1 1
22 47390 1 1 72 MET CG C -0.638 7.768 -8.329 1.00 . A A . 72 MET CG 1 1
22 47391 1 1 72 MET H H -0.339 7.134 -11.078 1.00 . A A . 72 MET H 1 1
22 47392 1 1 72 MET HA H -0.200 5.243 -8.911 1.00 . A A . 72 MET HA 1 1
22 47393 1 1 72 MET HB2 H -2.168 7.375 -9.784 1.00 . A A . 72 MET HB2 1 1
22 47394 1 1 72 MET HB3 H -2.353 6.480 -8.275 1.00 . A A . 72 MET HB3 1 1
22 47395 1 1 72 MET HE1 H -1.678 8.140 -5.695 1.00 . A A . 72 MET HE1 1 1
22 47396 1 1 72 MET HE2 H -1.224 6.662 -4.852 1.00 . A A . 72 MET HE2 1 1
22 47397 1 1 72 MET HE3 H -2.249 6.572 -6.282 1.00 . A A . 72 MET HE3 1 1
22 47398 1 1 72 MET HG2 H 0.161 7.998 -9.018 1.00 . A A . 72 MET HG2 1 1
22 47399 1 1 72 MET HG3 H -1.135 8.681 -8.034 1.00 . A A . 72 MET HG3 1 1
22 47400 1 1 72 MET N N -0.189 6.204 -10.806 1.00 . A A . 72 MET N 1 1
22 47401 1 1 72 MET O O -1.987 3.514 -9.472 1.00 . A A . 72 MET O 1 1
22 47402 1 1 72 MET SD S 0.045 6.954 -6.864 1.00 . A A . 72 MET SD 1 1
22 47403 1 1 73 SER C C -2.892 2.536 -12.016 1.00 . A A . 73 SER C 1 1
22 47404 1 1 73 SER CA C -3.619 3.816 -11.601 1.00 . A A . 73 SER CA 1 1
22 47405 1 1 73 SER CB C -4.293 4.467 -12.809 1.00 . A A . 73 SER CB 1 1
22 47406 1 1 73 SER H H -2.542 5.686 -11.579 1.00 . A A . 73 SER H 1 1
22 47407 1 1 73 SER HA H -4.352 3.605 -10.838 1.00 . A A . 73 SER HA 1 1
22 47408 1 1 73 SER HB2 H -4.407 5.524 -12.636 1.00 . A A . 73 SER HB2 1 1
22 47409 1 1 73 SER HB3 H -3.681 4.312 -13.688 1.00 . A A . 73 SER HB3 1 1
22 47410 1 1 73 SER HG H -6.067 4.439 -13.611 1.00 . A A . 73 SER HG 1 1
22 47411 1 1 73 SER N N -2.635 4.828 -11.113 1.00 . A A . 73 SER N 1 1
22 47412 1 1 73 SER O O -3.329 1.440 -11.722 1.00 . A A . 73 SER O 1 1
22 47413 1 1 73 SER OG O -5.576 3.883 -13.000 1.00 . A A . 73 SER OG 1 1
22 47414 1 1 74 ARG C C -0.548 0.667 -11.906 1.00 . A A . 74 ARG C 1 1
22 47415 1 1 74 ARG CA C -1.026 1.456 -13.129 1.00 . A A . 74 ARG CA 1 1
22 47416 1 1 74 ARG CB C 0.169 1.995 -13.918 1.00 . A A . 74 ARG CB 1 1
22 47417 1 1 74 ARG CD C 0.559 3.408 -15.942 1.00 . A A . 74 ARG CD 1 1
22 47418 1 1 74 ARG CG C -0.243 2.237 -15.371 1.00 . A A . 74 ARG CG 1 1
22 47419 1 1 74 ARG CZ C 1.961 2.201 -17.504 1.00 . A A . 74 ARG CZ 1 1
22 47420 1 1 74 ARG H H -1.450 3.560 -12.919 1.00 . A A . 74 ARG H 1 1
22 47421 1 1 74 ARG HA H -1.636 0.834 -13.765 1.00 . A A . 74 ARG HA 1 1
22 47422 1 1 74 ARG HB2 H 0.501 2.925 -13.477 1.00 . A A . 74 ARG HB2 1 1
22 47423 1 1 74 ARG HB3 H 0.974 1.276 -13.889 1.00 . A A . 74 ARG HB3 1 1
22 47424 1 1 74 ARG HD2 H 0.047 3.833 -16.794 1.00 . A A . 74 ARG HD2 1 1
22 47425 1 1 74 ARG HD3 H 0.719 4.160 -15.185 1.00 . A A . 74 ARG HD3 1 1
22 47426 1 1 74 ARG HE H 2.642 2.888 -15.769 1.00 . A A . 74 ARG HE 1 1
22 47427 1 1 74 ARG HG2 H -0.048 1.348 -15.953 1.00 . A A . 74 ARG HG2 1 1
22 47428 1 1 74 ARG HG3 H -1.297 2.471 -15.412 1.00 . A A . 74 ARG HG3 1 1
22 47429 1 1 74 ARG HH11 H 1.167 3.708 -18.555 1.00 . A A . 74 ARG HH11 1 1
22 47430 1 1 74 ARG HH12 H 1.632 2.317 -19.475 1.00 . A A . 74 ARG HH12 1 1
22 47431 1 1 74 ARG HH21 H 2.781 0.550 -16.720 1.00 . A A . 74 ARG HH21 1 1
22 47432 1 1 74 ARG HH22 H 2.547 0.529 -18.436 1.00 . A A . 74 ARG HH22 1 1
22 47433 1 1 74 ARG N N -1.784 2.666 -12.696 1.00 . A A . 74 ARG N 1 1
22 47434 1 1 74 ARG NE N 1.861 2.816 -16.357 1.00 . A A . 74 ARG NE 1 1
22 47435 1 1 74 ARG NH1 N 1.555 2.788 -18.596 1.00 . A A . 74 ARG NH1 1 1
22 47436 1 1 74 ARG NH2 N 2.470 1.000 -17.557 1.00 . A A . 74 ARG NH2 1 1
22 47437 1 1 74 ARG O O -0.386 -0.537 -11.957 1.00 . A A . 74 ARG O 1 1
22 47438 1 1 75 GLN C C -1.052 0.232 -8.712 1.00 . A A . 75 GLN C 1 1
22 47439 1 1 75 GLN CA C 0.144 0.632 -9.581 1.00 . A A . 75 GLN CA 1 1
22 47440 1 1 75 GLN CB C 1.021 1.649 -8.848 1.00 . A A . 75 GLN CB 1 1
22 47441 1 1 75 GLN CD C 3.399 0.883 -8.943 1.00 . A A . 75 GLN CD 1 1
22 47442 1 1 75 GLN CG C 2.355 1.799 -9.584 1.00 . A A . 75 GLN CG 1 1
22 47443 1 1 75 GLN H H -0.460 2.309 -10.792 1.00 . A A . 75 GLN H 1 1
22 47444 1 1 75 GLN HA H 0.727 -0.236 -9.843 1.00 . A A . 75 GLN HA 1 1
22 47445 1 1 75 GLN HB2 H 0.517 2.604 -8.819 1.00 . A A . 75 GLN HB2 1 1
22 47446 1 1 75 GLN HB3 H 1.204 1.307 -7.841 1.00 . A A . 75 GLN HB3 1 1
22 47447 1 1 75 GLN HE21 H 3.117 1.606 -7.116 1.00 . A A . 75 GLN HE21 1 1
22 47448 1 1 75 GLN HE22 H 4.286 0.382 -7.239 1.00 . A A . 75 GLN HE22 1 1
22 47449 1 1 75 GLN HG2 H 2.225 1.526 -10.623 1.00 . A A . 75 GLN HG2 1 1
22 47450 1 1 75 GLN HG3 H 2.688 2.823 -9.520 1.00 . A A . 75 GLN HG3 1 1
22 47451 1 1 75 GLN N N -0.323 1.339 -10.809 1.00 . A A . 75 GLN N 1 1
22 47452 1 1 75 GLN NE2 N 3.619 0.964 -7.660 1.00 . A A . 75 GLN NE2 1 1
22 47453 1 1 75 GLN O O -1.011 -0.752 -7.999 1.00 . A A . 75 GLN O 1 1
22 47454 1 1 75 GLN OE1 O 4.022 0.087 -9.617 1.00 . A A . 75 GLN OE1 1 1
22 47455 1 1 76 LEU C C -4.223 -0.322 -8.694 1.00 . A A . 76 LEU C 1 1
22 47456 1 1 76 LEU CA C -3.315 0.654 -7.942 1.00 . A A . 76 LEU CA 1 1
22 47457 1 1 76 LEU CB C -4.029 1.989 -7.723 1.00 . A A . 76 LEU CB 1 1
22 47458 1 1 76 LEU CD1 C -3.323 4.336 -7.224 1.00 . A A . 76 LEU CD1 1 1
22 47459 1 1 76 LEU CD2 C -3.683 2.712 -5.356 1.00 . A A . 76 LEU CD2 1 1
22 47460 1 1 76 LEU CG C -3.189 2.872 -6.797 1.00 . A A . 76 LEU CG 1 1
22 47461 1 1 76 LEU H H -2.127 1.778 -9.346 1.00 . A A . 76 LEU H 1 1
22 47462 1 1 76 LEU HA H -3.016 0.237 -6.993 1.00 . A A . 76 LEU HA 1 1
22 47463 1 1 76 LEU HB2 H -4.162 2.486 -8.674 1.00 . A A . 76 LEU HB2 1 1
22 47464 1 1 76 LEU HB3 H -4.994 1.812 -7.271 1.00 . A A . 76 LEU HB3 1 1
22 47465 1 1 76 LEU HD11 H -3.997 4.847 -6.553 1.00 . A A . 76 LEU HD11 1 1
22 47466 1 1 76 LEU HD12 H -3.711 4.385 -8.230 1.00 . A A . 76 LEU HD12 1 1
22 47467 1 1 76 LEU HD13 H -2.353 4.810 -7.189 1.00 . A A . 76 LEU HD13 1 1
22 47468 1 1 76 LEU HD21 H -2.844 2.782 -4.678 1.00 . A A . 76 LEU HD21 1 1
22 47469 1 1 76 LEU HD22 H -4.159 1.750 -5.243 1.00 . A A . 76 LEU HD22 1 1
22 47470 1 1 76 LEU HD23 H -4.393 3.494 -5.131 1.00 . A A . 76 LEU HD23 1 1
22 47471 1 1 76 LEU HG H -2.152 2.574 -6.859 1.00 . A A . 76 LEU HG 1 1
22 47472 1 1 76 LEU N N -2.116 0.988 -8.766 1.00 . A A . 76 LEU N 1 1
22 47473 1 1 76 LEU O O -4.947 -1.095 -8.097 1.00 . A A . 76 LEU O 1 1
22 47474 1 1 77 LYS C C -4.293 -2.518 -11.090 1.00 . A A . 77 LYS C 1 1
22 47475 1 1 77 LYS CA C -5.051 -1.221 -10.790 1.00 . A A . 77 LYS CA 1 1
22 47476 1 1 77 LYS CB C -5.359 -0.465 -12.084 1.00 . A A . 77 LYS CB 1 1
22 47477 1 1 77 LYS CD C -5.464 -2.014 -14.045 1.00 . A A . 77 LYS CD 1 1
22 47478 1 1 77 LYS CE C -5.591 -1.253 -15.367 1.00 . A A . 77 LYS CE 1 1
22 47479 1 1 77 LYS CG C -6.286 -1.307 -12.964 1.00 . A A . 77 LYS CG 1 1
22 47480 1 1 77 LYS H H -3.598 0.336 -10.461 1.00 . A A . 77 LYS H 1 1
22 47481 1 1 77 LYS HA H -5.965 -1.432 -10.259 1.00 . A A . 77 LYS HA 1 1
22 47482 1 1 77 LYS HB2 H -5.841 0.473 -11.846 1.00 . A A . 77 LYS HB2 1 1
22 47483 1 1 77 LYS HB3 H -4.440 -0.271 -12.615 1.00 . A A . 77 LYS HB3 1 1
22 47484 1 1 77 LYS HD2 H -4.426 -2.044 -13.745 1.00 . A A . 77 LYS HD2 1 1
22 47485 1 1 77 LYS HD3 H -5.830 -3.021 -14.175 1.00 . A A . 77 LYS HD3 1 1
22 47486 1 1 77 LYS HE2 H -6.310 -1.740 -16.012 1.00 . A A . 77 LYS HE2 1 1
22 47487 1 1 77 LYS HE3 H -5.878 -0.229 -15.185 1.00 . A A . 77 LYS HE3 1 1
22 47488 1 1 77 LYS HG2 H -6.791 -2.043 -12.355 1.00 . A A . 77 LYS HG2 1 1
22 47489 1 1 77 LYS HG3 H -7.018 -0.666 -13.432 1.00 . A A . 77 LYS HG3 1 1
22 47490 1 1 77 LYS HZ1 H -3.927 -2.292 -16.062 1.00 . A A . 77 LYS HZ1 1 1
22 47491 1 1 77 LYS HZ2 H -3.562 -0.789 -15.360 1.00 . A A . 77 LYS HZ2 1 1
22 47492 1 1 77 LYS HZ3 H -4.252 -0.861 -16.911 1.00 . A A . 77 LYS HZ3 1 1
22 47493 1 1 77 LYS N N -4.190 -0.294 -10.000 1.00 . A A . 77 LYS N 1 1
22 47494 1 1 77 LYS NZ N -4.230 -1.302 -15.971 1.00 . A A . 77 LYS NZ 1 1
22 47495 1 1 77 LYS O O -3.350 -2.534 -11.857 1.00 . A A . 77 LYS O 1 1
22 47496 1 1 78 SER C C -4.948 -5.881 -11.435 1.00 . A A . 78 SER C 1 1
22 47497 1 1 78 SER CA C -4.004 -4.901 -10.734 1.00 . A A . 78 SER CA 1 1
22 47498 1 1 78 SER CB C -3.627 -5.417 -9.347 1.00 . A A . 78 SER CB 1 1
22 47499 1 1 78 SER H H -5.461 -3.566 -9.873 1.00 . A A . 78 SER H 1 1
22 47500 1 1 78 SER HA H -3.115 -4.746 -11.324 1.00 . A A . 78 SER HA 1 1
22 47501 1 1 78 SER HB2 H -2.811 -4.835 -8.952 1.00 . A A . 78 SER HB2 1 1
22 47502 1 1 78 SER HB3 H -4.481 -5.328 -8.688 1.00 . A A . 78 SER HB3 1 1
22 47503 1 1 78 SER HG H -2.298 -6.831 -9.208 1.00 . A A . 78 SER HG 1 1
22 47504 1 1 78 SER N N -4.699 -3.603 -10.487 1.00 . A A . 78 SER N 1 1
22 47505 1 1 78 SER O O -4.521 -6.745 -12.176 1.00 . A A . 78 SER O 1 1
22 47506 1 1 78 SER OG O -3.227 -6.777 -9.445 1.00 . A A . 78 SER OG 1 1
22 47507 1 1 79 ASN C C -8.426 -5.898 -12.343 1.00 . A A . 79 ASN C 1 1
22 47508 1 1 79 ASN CA C -7.202 -6.678 -11.856 1.00 . A A . 79 ASN CA 1 1
22 47509 1 1 79 ASN CB C -7.597 -7.670 -10.762 1.00 . A A . 79 ASN CB 1 1
22 47510 1 1 79 ASN CG C -8.397 -8.818 -11.379 1.00 . A A . 79 ASN CG 1 1
22 47511 1 1 79 ASN H H -6.548 -5.051 -10.603 1.00 . A A . 79 ASN H 1 1
22 47512 1 1 79 ASN HA H -6.735 -7.200 -12.676 1.00 . A A . 79 ASN HA 1 1
22 47513 1 1 79 ASN HB2 H -6.706 -8.062 -10.293 1.00 . A A . 79 ASN HB2 1 1
22 47514 1 1 79 ASN HB3 H -8.203 -7.169 -10.023 1.00 . A A . 79 ASN HB3 1 1
22 47515 1 1 79 ASN HD21 H -7.665 -10.185 -10.139 1.00 . A A . 79 ASN HD21 1 1
22 47516 1 1 79 ASN HD22 H -8.778 -10.765 -11.281 1.00 . A A . 79 ASN HD22 1 1
22 47517 1 1 79 ASN N N -6.227 -5.754 -11.205 1.00 . A A . 79 ASN N 1 1
22 47518 1 1 79 ASN ND2 N -8.269 -10.022 -10.892 1.00 . A A . 79 ASN ND2 1 1
22 47519 1 1 79 ASN O O -8.914 -5.010 -11.672 1.00 . A A . 79 ASN O 1 1
22 47520 1 1 79 ASN OD1 O -9.147 -8.618 -12.315 1.00 . A A . 79 ASN OD1 1 1
22 47521 1 1 80 ASP C C -10.844 -6.370 -15.067 1.00 . A A . 80 ASP C 1 1
22 47522 1 1 80 ASP CA C -10.116 -5.501 -14.038 1.00 . A A . 80 ASP CA 1 1
22 47523 1 1 80 ASP CB C -9.554 -4.243 -14.700 1.00 . A A . 80 ASP CB 1 1
22 47524 1 1 80 ASP CG C -9.717 -3.050 -13.755 1.00 . A A . 80 ASP CG 1 1
22 47525 1 1 80 ASP H H -8.513 -6.942 -14.030 1.00 . A A . 80 ASP H 1 1
22 47526 1 1 80 ASP HA H -10.783 -5.230 -13.234 1.00 . A A . 80 ASP HA 1 1
22 47527 1 1 80 ASP HB2 H -8.506 -4.389 -14.920 1.00 . A A . 80 ASP HB2 1 1
22 47528 1 1 80 ASP HB3 H -10.090 -4.048 -15.617 1.00 . A A . 80 ASP HB3 1 1
22 47529 1 1 80 ASP N N -8.923 -6.223 -13.506 1.00 . A A . 80 ASP N 1 1
22 47530 1 1 80 ASP O O -10.598 -7.555 -15.178 1.00 . A A . 80 ASP O 1 1
22 47531 1 1 80 ASP OD1 O -8.819 -2.821 -12.962 1.00 . A A . 80 ASP OD1 1 1
22 47532 1 1 80 ASP OD2 O -10.738 -2.388 -13.840 1.00 . A A . 80 ASP OD2 1 1
22 47533 1 1 81 SER C C -11.569 -6.922 -18.019 1.00 . A A . 81 SER C 1 1
22 47534 1 1 81 SER CA C -12.487 -6.581 -16.842 1.00 . A A . 81 SER CA 1 1
22 47535 1 1 81 SER CB C -13.626 -5.669 -17.297 1.00 . A A . 81 SER CB 1 1
22 47536 1 1 81 SER H H -11.924 -4.832 -15.712 1.00 . A A . 81 SER H 1 1
22 47537 1 1 81 SER HA H -12.888 -7.481 -16.402 1.00 . A A . 81 SER HA 1 1
22 47538 1 1 81 SER HB2 H -13.223 -4.825 -17.832 1.00 . A A . 81 SER HB2 1 1
22 47539 1 1 81 SER HB3 H -14.289 -6.223 -17.951 1.00 . A A . 81 SER HB3 1 1
22 47540 1 1 81 SER HG H -14.140 -4.274 -16.043 1.00 . A A . 81 SER HG 1 1
22 47541 1 1 81 SER N N -11.741 -5.789 -15.819 1.00 . A A . 81 SER N 1 1
22 47542 1 1 81 SER O O -11.549 -8.039 -18.498 1.00 . A A . 81 SER O 1 1
22 47543 1 1 81 SER OG O -14.340 -5.205 -16.160 1.00 . A A . 81 SER OG 1 1
22 47544 1 1 82 GLU C C -8.932 -7.378 -19.297 1.00 . A A . 82 GLU C 1 1
22 47545 1 1 82 GLU CA C -9.893 -6.234 -19.636 1.00 . A A . 82 GLU CA 1 1
22 47546 1 1 82 GLU CB C -9.122 -4.927 -19.848 1.00 . A A . 82 GLU CB 1 1
22 47547 1 1 82 GLU CD C -7.801 -3.150 -18.687 1.00 . A A . 82 GLU CD 1 1
22 47548 1 1 82 GLU CG C -8.327 -4.583 -18.584 1.00 . A A . 82 GLU CG 1 1
22 47549 1 1 82 GLU H H -10.845 -5.074 -18.086 1.00 . A A . 82 GLU H 1 1
22 47550 1 1 82 GLU HA H -10.461 -6.472 -20.522 1.00 . A A . 82 GLU HA 1 1
22 47551 1 1 82 GLU HB2 H -8.443 -5.042 -20.680 1.00 . A A . 82 GLU HB2 1 1
22 47552 1 1 82 GLU HB3 H -9.818 -4.129 -20.060 1.00 . A A . 82 GLU HB3 1 1
22 47553 1 1 82 GLU HG2 H -8.968 -4.671 -17.720 1.00 . A A . 82 GLU HG2 1 1
22 47554 1 1 82 GLU HG3 H -7.495 -5.264 -18.487 1.00 . A A . 82 GLU HG3 1 1
22 47555 1 1 82 GLU N N -10.810 -5.967 -18.488 1.00 . A A . 82 GLU N 1 1
22 47556 1 1 82 GLU O O -8.593 -8.187 -20.139 1.00 . A A . 82 GLU O 1 1
22 47557 1 1 82 GLU OE1 O -8.580 -2.277 -19.031 1.00 . A A . 82 GLU OE1 1 1
22 47558 1 1 82 GLU OE2 O -6.627 -2.951 -18.418 1.00 . A A . 82 GLU OE2 1 1
22 47559 1 1 83 GLN C C -8.246 -9.904 -17.805 1.00 . A A . 83 GLN C 1 1
22 47560 1 1 83 GLN CA C -7.557 -8.544 -17.672 1.00 . A A . 83 GLN CA 1 1
22 47561 1 1 83 GLN CB C -7.207 -8.260 -16.210 1.00 . A A . 83 GLN CB 1 1
22 47562 1 1 83 GLN CD C -4.902 -7.569 -15.517 1.00 . A A . 83 GLN CD 1 1
22 47563 1 1 83 GLN CG C -6.219 -7.091 -16.134 1.00 . A A . 83 GLN CG 1 1
22 47564 1 1 83 GLN H H -8.783 -6.790 -17.407 1.00 . A A . 83 GLN H 1 1
22 47565 1 1 83 GLN HA H -6.665 -8.513 -18.278 1.00 . A A . 83 GLN HA 1 1
22 47566 1 1 83 GLN HB2 H -8.107 -8.006 -15.670 1.00 . A A . 83 GLN HB2 1 1
22 47567 1 1 83 GLN HB3 H -6.760 -9.138 -15.771 1.00 . A A . 83 GLN HB3 1 1
22 47568 1 1 83 GLN HE21 H -3.780 -6.371 -16.634 1.00 . A A . 83 GLN HE21 1 1
22 47569 1 1 83 GLN HE22 H -2.928 -7.356 -15.545 1.00 . A A . 83 GLN HE22 1 1
22 47570 1 1 83 GLN HG2 H -6.033 -6.709 -17.128 1.00 . A A . 83 GLN HG2 1 1
22 47571 1 1 83 GLN HG3 H -6.636 -6.307 -15.521 1.00 . A A . 83 GLN HG3 1 1
22 47572 1 1 83 GLN N N -8.494 -7.452 -18.068 1.00 . A A . 83 GLN N 1 1
22 47573 1 1 83 GLN NE2 N -3.777 -7.056 -15.933 1.00 . A A . 83 GLN NE2 1 1
22 47574 1 1 83 GLN O O -7.668 -10.859 -18.287 1.00 . A A . 83 GLN O 1 1
22 47575 1 1 83 GLN OE1 O -4.898 -8.419 -14.649 1.00 . A A . 83 GLN OE1 1 1
22 47576 1 1 84 GLU C C -10.298 -11.738 -18.948 1.00 . A A . 84 GLU C 1 1
22 47577 1 1 84 GLU CA C -10.208 -11.299 -17.485 1.00 . A A . 84 GLU CA 1 1
22 47578 1 1 84 GLU CB C -11.604 -11.019 -16.922 1.00 . A A . 84 GLU CB 1 1
22 47579 1 1 84 GLU CD C -13.100 -11.587 -15.004 1.00 . A A . 84 GLU CD 1 1
22 47580 1 1 84 GLU CG C -11.646 -11.406 -15.442 1.00 . A A . 84 GLU CG 1 1
22 47581 1 1 84 GLU H H -9.926 -9.216 -16.998 1.00 . A A . 84 GLU H 1 1
22 47582 1 1 84 GLU HA H -9.716 -12.055 -16.893 1.00 . A A . 84 GLU HA 1 1
22 47583 1 1 84 GLU HB2 H -11.830 -9.969 -17.028 1.00 . A A . 84 GLU HB2 1 1
22 47584 1 1 84 GLU HB3 H -12.333 -11.602 -17.465 1.00 . A A . 84 GLU HB3 1 1
22 47585 1 1 84 GLU HG2 H -11.106 -12.331 -15.297 1.00 . A A . 84 GLU HG2 1 1
22 47586 1 1 84 GLU HG3 H -11.188 -10.626 -14.853 1.00 . A A . 84 GLU HG3 1 1
22 47587 1 1 84 GLU N N -9.479 -10.000 -17.381 1.00 . A A . 84 GLU N 1 1
22 47588 1 1 84 GLU O O -10.119 -12.896 -19.270 1.00 . A A . 84 GLU O 1 1
22 47589 1 1 84 GLU OE1 O -13.847 -10.628 -15.088 1.00 . A A . 84 GLU OE1 1 1
22 47590 1 1 84 GLU OE2 O -13.440 -12.684 -14.590 1.00 . A A . 84 GLU OE2 1 1
22 47591 1 1 85 LEU C C -9.325 -11.743 -21.767 1.00 . A A . 85 LEU C 1 1
22 47592 1 1 85 LEU CA C -10.663 -11.181 -21.282 1.00 . A A . 85 LEU CA 1 1
22 47593 1 1 85 LEU CB C -10.988 -9.870 -22.002 1.00 . A A . 85 LEU CB 1 1
22 47594 1 1 85 LEU CD1 C -12.930 -8.369 -22.469 1.00 . A A . 85 LEU CD1 1 1
22 47595 1 1 85 LEU CD2 C -12.726 -10.553 -23.660 1.00 . A A . 85 LEU CD2 1 1
22 47596 1 1 85 LEU CG C -12.480 -9.824 -22.338 1.00 . A A . 85 LEU CG 1 1
22 47597 1 1 85 LEU H H -10.704 -9.890 -19.554 1.00 . A A . 85 LEU H 1 1
22 47598 1 1 85 LEU HA H -11.454 -11.897 -21.440 1.00 . A A . 85 LEU HA 1 1
22 47599 1 1 85 LEU HB2 H -10.737 -9.037 -21.362 1.00 . A A . 85 LEU HB2 1 1
22 47600 1 1 85 LEU HB3 H -10.414 -9.808 -22.914 1.00 . A A . 85 LEU HB3 1 1
22 47601 1 1 85 LEU HD11 H -14.007 -8.329 -22.539 1.00 . A A . 85 LEU HD11 1 1
22 47602 1 1 85 LEU HD12 H -12.495 -7.935 -23.357 1.00 . A A . 85 LEU HD12 1 1
22 47603 1 1 85 LEU HD13 H -12.606 -7.812 -21.601 1.00 . A A . 85 LEU HD13 1 1
22 47604 1 1 85 LEU HD21 H -12.089 -11.423 -23.716 1.00 . A A . 85 LEU HD21 1 1
22 47605 1 1 85 LEU HD22 H -12.503 -9.890 -24.484 1.00 . A A . 85 LEU HD22 1 1
22 47606 1 1 85 LEU HD23 H -13.760 -10.860 -23.715 1.00 . A A . 85 LEU HD23 1 1
22 47607 1 1 85 LEU HG H -13.041 -10.305 -21.550 1.00 . A A . 85 LEU HG 1 1
22 47608 1 1 85 LEU N N -10.567 -10.818 -19.837 1.00 . A A . 85 LEU N 1 1
22 47609 1 1 85 LEU O O -9.267 -12.791 -22.380 1.00 . A A . 85 LEU O 1 1
22 47610 1 1 86 LEU C C -6.562 -12.835 -21.165 1.00 . A A . 86 LEU C 1 1
22 47611 1 1 86 LEU CA C -6.911 -11.554 -21.926 1.00 . A A . 86 LEU CA 1 1
22 47612 1 1 86 LEU CB C -5.931 -10.435 -21.568 1.00 . A A . 86 LEU CB 1 1
22 47613 1 1 86 LEU CD1 C -6.072 -7.945 -21.399 1.00 . A A . 86 LEU CD1 1 1
22 47614 1 1 86 LEU CD2 C -5.476 -9.016 -23.576 1.00 . A A . 86 LEU CD2 1 1
22 47615 1 1 86 LEU CG C -6.321 -9.151 -22.307 1.00 . A A . 86 LEU CG 1 1
22 47616 1 1 86 LEU H H -8.320 -10.217 -20.988 1.00 . A A . 86 LEU H 1 1
22 47617 1 1 86 LEU HA H -6.901 -11.729 -22.989 1.00 . A A . 86 LEU HA 1 1
22 47618 1 1 86 LEU HB2 H -5.958 -10.260 -20.503 1.00 . A A . 86 LEU HB2 1 1
22 47619 1 1 86 LEU HB3 H -4.932 -10.726 -21.860 1.00 . A A . 86 LEU HB3 1 1
22 47620 1 1 86 LEU HD11 H -5.046 -7.623 -21.501 1.00 . A A . 86 LEU HD11 1 1
22 47621 1 1 86 LEU HD12 H -6.262 -8.221 -20.371 1.00 . A A . 86 LEU HD12 1 1
22 47622 1 1 86 LEU HD13 H -6.733 -7.139 -21.683 1.00 . A A . 86 LEU HD13 1 1
22 47623 1 1 86 LEU HD21 H -4.555 -9.567 -23.457 1.00 . A A . 86 LEU HD21 1 1
22 47624 1 1 86 LEU HD22 H -5.253 -7.974 -23.752 1.00 . A A . 86 LEU HD22 1 1
22 47625 1 1 86 LEU HD23 H -6.026 -9.412 -24.418 1.00 . A A . 86 LEU HD23 1 1
22 47626 1 1 86 LEU HG H -7.368 -9.192 -22.570 1.00 . A A . 86 LEU HG 1 1
22 47627 1 1 86 LEU N N -8.249 -11.056 -21.489 1.00 . A A . 86 LEU N 1 1
22 47628 1 1 86 LEU O O -5.823 -13.673 -21.646 1.00 . A A . 86 LEU O 1 1
22 47629 1 1 87 GLU C C -7.477 -15.432 -19.818 1.00 . A A . 87 GLU C 1 1
22 47630 1 1 87 GLU CA C -6.797 -14.217 -19.181 1.00 . A A . 87 GLU CA 1 1
22 47631 1 1 87 GLU CB C -7.381 -13.934 -17.795 1.00 . A A . 87 GLU CB 1 1
22 47632 1 1 87 GLU CD C -7.195 -14.681 -15.419 1.00 . A A . 87 GLU CD 1 1
22 47633 1 1 87 GLU CG C -7.141 -15.135 -16.879 1.00 . A A . 87 GLU CG 1 1
22 47634 1 1 87 GLU H H -7.684 -12.302 -19.616 1.00 . A A . 87 GLU H 1 1
22 47635 1 1 87 GLU HA H -5.733 -14.374 -19.109 1.00 . A A . 87 GLU HA 1 1
22 47636 1 1 87 GLU HB2 H -6.904 -13.060 -17.376 1.00 . A A . 87 GLU HB2 1 1
22 47637 1 1 87 GLU HB3 H -8.443 -13.757 -17.882 1.00 . A A . 87 GLU HB3 1 1
22 47638 1 1 87 GLU HG2 H -7.904 -15.880 -17.054 1.00 . A A . 87 GLU HG2 1 1
22 47639 1 1 87 GLU HG3 H -6.169 -15.558 -17.086 1.00 . A A . 87 GLU HG3 1 1
22 47640 1 1 87 GLU N N -7.091 -12.992 -19.980 1.00 . A A . 87 GLU N 1 1
22 47641 1 1 87 GLU O O -6.927 -16.516 -19.852 1.00 . A A . 87 GLU O 1 1
22 47642 1 1 87 GLU OE1 O -6.279 -13.993 -14.998 1.00 . A A . 87 GLU OE1 1 1
22 47643 1 1 87 GLU OE2 O -8.152 -15.030 -14.746 1.00 . A A . 87 GLU OE2 1 1
22 47644 1 1 88 ALA C C -8.771 -16.718 -22.323 1.00 . A A . 88 ALA C 1 1
22 47645 1 1 88 ALA CA C -9.387 -16.402 -20.958 1.00 . A A . 88 ALA CA 1 1
22 47646 1 1 88 ALA CB C -10.832 -15.928 -21.118 1.00 . A A . 88 ALA CB 1 1
22 47647 1 1 88 ALA H H -9.093 -14.376 -20.284 1.00 . A A . 88 ALA H 1 1
22 47648 1 1 88 ALA HA H -9.353 -17.271 -20.318 1.00 . A A . 88 ALA HA 1 1
22 47649 1 1 88 ALA HB1 H -11.426 -16.299 -20.296 1.00 . A A . 88 ALA HB1 1 1
22 47650 1 1 88 ALA HB2 H -11.232 -16.301 -22.048 1.00 . A A . 88 ALA HB2 1 1
22 47651 1 1 88 ALA HB3 H -10.857 -14.848 -21.122 1.00 . A A . 88 ALA HB3 1 1
22 47652 1 1 88 ALA N N -8.670 -15.258 -20.322 1.00 . A A . 88 ALA N 1 1
22 47653 1 1 88 ALA O O -8.540 -17.863 -22.661 1.00 . A A . 88 ALA O 1 1
22 47654 1 1 89 PHE C C -6.518 -16.594 -24.302 1.00 . A A . 89 PHE C 1 1
22 47655 1 1 89 PHE CA C -7.899 -15.950 -24.453 1.00 . A A . 89 PHE CA 1 1
22 47656 1 1 89 PHE CB C -7.778 -14.565 -25.090 1.00 . A A . 89 PHE CB 1 1
22 47657 1 1 89 PHE CD1 C -9.723 -15.003 -26.634 1.00 . A A . 89 PHE CD1 1 1
22 47658 1 1 89 PHE CD2 C -9.716 -12.969 -25.313 1.00 . A A . 89 PHE CD2 1 1
22 47659 1 1 89 PHE CE1 C -10.953 -14.636 -27.193 1.00 . A A . 89 PHE CE1 1 1
22 47660 1 1 89 PHE CE2 C -10.947 -12.603 -25.872 1.00 . A A . 89 PHE CE2 1 1
22 47661 1 1 89 PHE CG C -9.105 -14.170 -25.694 1.00 . A A . 89 PHE CG 1 1
22 47662 1 1 89 PHE CZ C -11.565 -13.436 -26.812 1.00 . A A . 89 PHE CZ 1 1
22 47663 1 1 89 PHE H H -8.695 -14.795 -22.815 1.00 . A A . 89 PHE H 1 1
22 47664 1 1 89 PHE HA H -8.544 -16.576 -25.049 1.00 . A A . 89 PHE HA 1 1
22 47665 1 1 89 PHE HB2 H -7.496 -13.845 -24.336 1.00 . A A . 89 PHE HB2 1 1
22 47666 1 1 89 PHE HB3 H -7.025 -14.589 -25.865 1.00 . A A . 89 PHE HB3 1 1
22 47667 1 1 89 PHE HD1 H -9.251 -15.929 -26.928 1.00 . A A . 89 PHE HD1 1 1
22 47668 1 1 89 PHE HD2 H -9.240 -12.326 -24.588 1.00 . A A . 89 PHE HD2 1 1
22 47669 1 1 89 PHE HE1 H -11.429 -15.279 -27.918 1.00 . A A . 89 PHE HE1 1 1
22 47670 1 1 89 PHE HE2 H -11.418 -11.677 -25.578 1.00 . A A . 89 PHE HE2 1 1
22 47671 1 1 89 PHE HZ H -12.513 -13.153 -27.243 1.00 . A A . 89 PHE HZ 1 1
22 47672 1 1 89 PHE N N -8.502 -15.711 -23.109 1.00 . A A . 89 PHE N 1 1
22 47673 1 1 89 PHE O O -6.137 -17.453 -25.072 1.00 . A A . 89 PHE O 1 1
22 47674 1 1 90 LYS C C -4.532 -18.253 -22.732 1.00 . A A . 90 LYS C 1 1
22 47675 1 1 90 LYS CA C -4.412 -16.774 -23.108 1.00 . A A . 90 LYS CA 1 1
22 47676 1 1 90 LYS CB C -3.800 -15.975 -21.957 1.00 . A A . 90 LYS CB 1 1
22 47677 1 1 90 LYS CD C -1.541 -15.082 -21.368 1.00 . A A . 90 LYS CD 1 1
22 47678 1 1 90 LYS CE C -1.888 -14.776 -19.909 1.00 . A A . 90 LYS CE 1 1
22 47679 1 1 90 LYS CG C -2.314 -16.320 -21.828 1.00 . A A . 90 LYS CG 1 1
22 47680 1 1 90 LYS H H -6.098 -15.492 -22.704 1.00 . A A . 90 LYS H 1 1
22 47681 1 1 90 LYS HA H -3.813 -16.658 -23.998 1.00 . A A . 90 LYS HA 1 1
22 47682 1 1 90 LYS HB2 H -3.909 -14.918 -22.154 1.00 . A A . 90 LYS HB2 1 1
22 47683 1 1 90 LYS HB3 H -4.306 -16.224 -21.036 1.00 . A A . 90 LYS HB3 1 1
22 47684 1 1 90 LYS HD2 H -0.480 -15.268 -21.455 1.00 . A A . 90 LYS HD2 1 1
22 47685 1 1 90 LYS HD3 H -1.811 -14.238 -21.985 1.00 . A A . 90 LYS HD3 1 1
22 47686 1 1 90 LYS HE2 H -2.649 -14.010 -19.858 1.00 . A A . 90 LYS HE2 1 1
22 47687 1 1 90 LYS HE3 H -2.217 -15.671 -19.404 1.00 . A A . 90 LYS HE3 1 1
22 47688 1 1 90 LYS HG2 H -2.191 -17.113 -21.105 1.00 . A A . 90 LYS HG2 1 1
22 47689 1 1 90 LYS HG3 H -1.936 -16.643 -22.786 1.00 . A A . 90 LYS HG3 1 1
22 47690 1 1 90 LYS HZ1 H 0.056 -15.079 -19.226 1.00 . A A . 90 LYS HZ1 1 1
22 47691 1 1 90 LYS HZ2 H -0.808 -13.899 -18.361 1.00 . A A . 90 LYS HZ2 1 1
22 47692 1 1 90 LYS HZ3 H -0.207 -13.550 -19.911 1.00 . A A . 90 LYS HZ3 1 1
22 47693 1 1 90 LYS N N -5.768 -16.185 -23.313 1.00 . A A . 90 LYS N 1 1
22 47694 1 1 90 LYS NZ N -0.616 -14.289 -19.306 1.00 . A A . 90 LYS NZ 1 1
22 47695 1 1 90 LYS O O -3.804 -19.090 -23.230 1.00 . A A . 90 LYS O 1 1
22 47696 1 1 91 VAL C C -6.075 -20.844 -22.647 1.00 . A A . 91 VAL C 1 1
22 47697 1 1 91 VAL CA C -5.616 -20.005 -21.450 1.00 . A A . 91 VAL CA 1 1
22 47698 1 1 91 VAL CB C -6.693 -19.984 -20.362 1.00 . A A . 91 VAL CB 1 1
22 47699 1 1 91 VAL CG1 C -6.956 -21.409 -19.871 1.00 . A A . 91 VAL CG1 1 1
22 47700 1 1 91 VAL CG2 C -6.217 -19.125 -19.188 1.00 . A A . 91 VAL CG2 1 1
22 47701 1 1 91 VAL H H -6.023 -17.886 -21.472 1.00 . A A . 91 VAL H 1 1
22 47702 1 1 91 VAL HA H -4.694 -20.394 -21.048 1.00 . A A . 91 VAL HA 1 1
22 47703 1 1 91 VAL HB H -7.606 -19.570 -20.767 1.00 . A A . 91 VAL HB 1 1
22 47704 1 1 91 VAL HG11 H -7.490 -21.375 -18.934 1.00 . A A . 91 VAL HG11 1 1
22 47705 1 1 91 VAL HG12 H -6.015 -21.921 -19.731 1.00 . A A . 91 VAL HG12 1 1
22 47706 1 1 91 VAL HG13 H -7.548 -21.939 -20.604 1.00 . A A . 91 VAL HG13 1 1
22 47707 1 1 91 VAL HG21 H -7.073 -18.696 -18.686 1.00 . A A . 91 VAL HG21 1 1
22 47708 1 1 91 VAL HG22 H -5.581 -18.333 -19.554 1.00 . A A . 91 VAL HG22 1 1
22 47709 1 1 91 VAL HG23 H -5.664 -19.740 -18.493 1.00 . A A . 91 VAL HG23 1 1
22 47710 1 1 91 VAL N N -5.446 -18.579 -21.859 1.00 . A A . 91 VAL N 1 1
22 47711 1 1 91 VAL O O -5.816 -22.029 -22.721 1.00 . A A . 91 VAL O 1 1
22 47712 1 1 92 PHE C C -6.082 -21.192 -25.770 1.00 . A A . 92 PHE C 1 1
22 47713 1 1 92 PHE CA C -7.229 -20.996 -24.777 1.00 . A A . 92 PHE CA 1 1
22 47714 1 1 92 PHE CB C -8.327 -20.127 -25.392 1.00 . A A . 92 PHE CB 1 1
22 47715 1 1 92 PHE CD1 C -9.880 -20.408 -23.428 1.00 . A A . 92 PHE CD1 1 1
22 47716 1 1 92 PHE CD2 C -10.685 -20.980 -25.642 1.00 . A A . 92 PHE CD2 1 1
22 47717 1 1 92 PHE CE1 C -11.119 -20.768 -22.884 1.00 . A A . 92 PHE CE1 1 1
22 47718 1 1 92 PHE CE2 C -11.924 -21.340 -25.099 1.00 . A A . 92 PHE CE2 1 1
22 47719 1 1 92 PHE CG C -9.663 -20.514 -24.807 1.00 . A A . 92 PHE CG 1 1
22 47720 1 1 92 PHE CZ C -12.141 -21.234 -23.720 1.00 . A A . 92 PHE CZ 1 1
22 47721 1 1 92 PHE H H -6.950 -19.280 -23.503 1.00 . A A . 92 PHE H 1 1
22 47722 1 1 92 PHE HA H -7.638 -21.949 -24.480 1.00 . A A . 92 PHE HA 1 1
22 47723 1 1 92 PHE HB2 H -8.126 -19.087 -25.174 1.00 . A A . 92 PHE HB2 1 1
22 47724 1 1 92 PHE HB3 H -8.347 -20.273 -26.461 1.00 . A A . 92 PHE HB3 1 1
22 47725 1 1 92 PHE HD1 H -9.092 -20.049 -22.783 1.00 . A A . 92 PHE HD1 1 1
22 47726 1 1 92 PHE HD2 H -10.518 -21.060 -26.706 1.00 . A A . 92 PHE HD2 1 1
22 47727 1 1 92 PHE HE1 H -11.286 -20.687 -21.820 1.00 . A A . 92 PHE HE1 1 1
22 47728 1 1 92 PHE HE2 H -12.713 -21.699 -25.744 1.00 . A A . 92 PHE HE2 1 1
22 47729 1 1 92 PHE HZ H -13.097 -21.511 -23.301 1.00 . A A . 92 PHE HZ 1 1
22 47730 1 1 92 PHE N N -6.754 -20.236 -23.584 1.00 . A A . 92 PHE N 1 1
22 47731 1 1 92 PHE O O -5.977 -22.216 -26.419 1.00 . A A . 92 PHE O 1 1
22 47732 1 1 93 ASP C C -2.911 -21.079 -26.174 1.00 . A A . 93 ASP C 1 1
22 47733 1 1 93 ASP CA C -4.076 -20.345 -26.844 1.00 . A A . 93 ASP CA 1 1
22 47734 1 1 93 ASP CB C -3.682 -18.906 -27.180 1.00 . A A . 93 ASP CB 1 1
22 47735 1 1 93 ASP CG C -2.954 -18.878 -28.526 1.00 . A A . 93 ASP CG 1 1
22 47736 1 1 93 ASP H H -5.324 -19.404 -25.359 1.00 . A A . 93 ASP H 1 1
22 47737 1 1 93 ASP HA H -4.385 -20.862 -27.738 1.00 . A A . 93 ASP HA 1 1
22 47738 1 1 93 ASP HB2 H -4.570 -18.294 -27.237 1.00 . A A . 93 ASP HB2 1 1
22 47739 1 1 93 ASP HB3 H -3.028 -18.523 -26.411 1.00 . A A . 93 ASP HB3 1 1
22 47740 1 1 93 ASP N N -5.220 -20.219 -25.894 1.00 . A A . 93 ASP N 1 1
22 47741 1 1 93 ASP O O -2.676 -20.940 -24.989 1.00 . A A . 93 ASP O 1 1
22 47742 1 1 93 ASP OD1 O -3.572 -19.225 -29.518 1.00 . A A . 93 ASP OD1 1 1
22 47743 1 1 93 ASP OD2 O -1.791 -18.508 -28.539 1.00 . A A . 93 ASP OD2 1 1
22 47744 1 1 94 LYS C C 0.118 -21.636 -26.018 1.00 . A A . 94 LYS C 1 1
22 47745 1 1 94 LYS CA C -1.027 -22.601 -26.334 1.00 . A A . 94 LYS CA 1 1
22 47746 1 1 94 LYS CB C -0.604 -23.602 -27.411 1.00 . A A . 94 LYS CB 1 1
22 47747 1 1 94 LYS CD C -0.777 -25.701 -26.067 1.00 . A A . 94 LYS CD 1 1
22 47748 1 1 94 LYS CE C 0.314 -26.635 -26.598 1.00 . A A . 94 LYS CE 1 1
22 47749 1 1 94 LYS CG C -1.379 -24.907 -27.229 1.00 . A A . 94 LYS CG 1 1
22 47750 1 1 94 LYS H H -2.387 -21.954 -27.879 1.00 . A A . 94 LYS H 1 1
22 47751 1 1 94 LYS HA H -1.335 -23.127 -25.444 1.00 . A A . 94 LYS HA 1 1
22 47752 1 1 94 LYS HB2 H -0.815 -23.189 -28.387 1.00 . A A . 94 LYS HB2 1 1
22 47753 1 1 94 LYS HB3 H 0.455 -23.798 -27.323 1.00 . A A . 94 LYS HB3 1 1
22 47754 1 1 94 LYS HD2 H -0.349 -25.018 -25.348 1.00 . A A . 94 LYS HD2 1 1
22 47755 1 1 94 LYS HD3 H -1.550 -26.287 -25.593 1.00 . A A . 94 LYS HD3 1 1
22 47756 1 1 94 LYS HE2 H 0.710 -26.256 -27.530 1.00 . A A . 94 LYS HE2 1 1
22 47757 1 1 94 LYS HE3 H 1.101 -26.745 -25.869 1.00 . A A . 94 LYS HE3 1 1
22 47758 1 1 94 LYS HG2 H -2.415 -24.684 -27.015 1.00 . A A . 94 LYS HG2 1 1
22 47759 1 1 94 LYS HG3 H -1.315 -25.494 -28.133 1.00 . A A . 94 LYS HG3 1 1
22 47760 1 1 94 LYS HZ1 H -0.663 -28.335 -25.896 1.00 . A A . 94 LYS HZ1 1 1
22 47761 1 1 94 LYS HZ2 H 0.283 -28.601 -27.281 1.00 . A A . 94 LYS HZ2 1 1
22 47762 1 1 94 LYS HZ3 H -1.210 -27.800 -27.409 1.00 . A A . 94 LYS HZ3 1 1
22 47763 1 1 94 LYS N N -2.180 -21.858 -26.925 1.00 . A A . 94 LYS N 1 1
22 47764 1 1 94 LYS NZ N -0.370 -27.941 -26.812 1.00 . A A . 94 LYS NZ 1 1
22 47765 1 1 94 LYS O O 0.356 -20.687 -26.738 1.00 . A A . 94 LYS O 1 1
22 47766 1 1 95 ASN C C 1.458 -19.583 -24.200 1.00 . A A . 95 ASN C 1 1
22 47767 1 1 95 ASN CA C 1.968 -20.984 -24.561 1.00 . A A . 95 ASN CA 1 1
22 47768 1 1 95 ASN CB C 2.882 -20.929 -25.790 1.00 . A A . 95 ASN CB 1 1
22 47769 1 1 95 ASN CG C 4.344 -20.971 -25.342 1.00 . A A . 95 ASN CG 1 1
22 47770 1 1 95 ASN H H 0.612 -22.651 -24.384 1.00 . A A . 95 ASN H 1 1
22 47771 1 1 95 ASN HA H 2.506 -21.406 -23.728 1.00 . A A . 95 ASN HA 1 1
22 47772 1 1 95 ASN HB2 H 2.676 -21.775 -26.428 1.00 . A A . 95 ASN HB2 1 1
22 47773 1 1 95 ASN HB3 H 2.700 -20.014 -26.333 1.00 . A A . 95 ASN HB3 1 1
22 47774 1 1 95 ASN HD21 H 4.963 -21.915 -26.976 1.00 . A A . 95 ASN HD21 1 1
22 47775 1 1 95 ASN HD22 H 6.174 -21.561 -25.839 1.00 . A A . 95 ASN HD22 1 1
22 47776 1 1 95 ASN N N 0.829 -21.877 -24.944 1.00 . A A . 95 ASN N 1 1
22 47777 1 1 95 ASN ND2 N 5.234 -21.529 -26.117 1.00 . A A . 95 ASN ND2 1 1
22 47778 1 1 95 ASN O O 1.492 -19.179 -23.054 1.00 . A A . 95 ASN O 1 1
22 47779 1 1 95 ASN OD1 O 4.680 -20.492 -24.278 1.00 . A A . 95 ASN OD1 1 1
22 47780 1 1 96 GLY C C 0.789 -16.545 -26.049 1.00 . A A . 96 GLY C 1 1
22 47781 1 1 96 GLY CA C 0.472 -17.471 -24.873 1.00 . A A . 96 GLY CA 1 1
22 47782 1 1 96 GLY H H 0.963 -19.185 -26.083 1.00 . A A . 96 GLY H 1 1
22 47783 1 1 96 GLY HA2 H -0.597 -17.510 -24.723 1.00 . A A . 96 GLY HA2 1 1
22 47784 1 1 96 GLY HA3 H 0.949 -17.091 -23.983 1.00 . A A . 96 GLY HA3 1 1
22 47785 1 1 96 GLY N N 0.984 -18.841 -25.165 1.00 . A A . 96 GLY N 1 1
22 47786 1 1 96 GLY O O 1.258 -15.437 -25.870 1.00 . A A . 96 GLY O 1 1
22 47787 1 1 97 ASP C C -0.337 -15.168 -28.687 1.00 . A A . 97 ASP C 1 1
22 47788 1 1 97 ASP CA C 0.823 -16.135 -28.441 1.00 . A A . 97 ASP CA 1 1
22 47789 1 1 97 ASP CB C 0.962 -17.114 -29.608 1.00 . A A . 97 ASP CB 1 1
22 47790 1 1 97 ASP CG C 2.026 -16.603 -30.581 1.00 . A A . 97 ASP CG 1 1
22 47791 1 1 97 ASP H H 0.160 -17.886 -27.372 1.00 . A A . 97 ASP H 1 1
22 47792 1 1 97 ASP HA H 1.745 -15.593 -28.303 1.00 . A A . 97 ASP HA 1 1
22 47793 1 1 97 ASP HB2 H 1.253 -18.085 -29.232 1.00 . A A . 97 ASP HB2 1 1
22 47794 1 1 97 ASP HB3 H 0.017 -17.197 -30.123 1.00 . A A . 97 ASP HB3 1 1
22 47795 1 1 97 ASP N N 0.538 -16.990 -27.252 1.00 . A A . 97 ASP N 1 1
22 47796 1 1 97 ASP O O -0.136 -13.994 -28.932 1.00 . A A . 97 ASP O 1 1
22 47797 1 1 97 ASP OD1 O 3.191 -16.628 -30.220 1.00 . A A . 97 ASP OD1 1 1
22 47798 1 1 97 ASP OD2 O 1.658 -16.193 -31.669 1.00 . A A . 97 ASP OD2 1 1
22 47799 1 1 98 GLY C C -3.301 -15.025 -30.244 1.00 . A A . 98 GLY C 1 1
22 47800 1 1 98 GLY CA C -2.723 -14.762 -28.852 1.00 . A A . 98 GLY CA 1 1
22 47801 1 1 98 GLY H H -1.686 -16.601 -28.424 1.00 . A A . 98 GLY H 1 1
22 47802 1 1 98 GLY HA2 H -3.477 -14.962 -28.103 1.00 . A A . 98 GLY HA2 1 1
22 47803 1 1 98 GLY HA3 H -2.412 -13.730 -28.785 1.00 . A A . 98 GLY HA3 1 1
22 47804 1 1 98 GLY N N -1.549 -15.651 -28.622 1.00 . A A . 98 GLY N 1 1
22 47805 1 1 98 GLY O O -3.819 -14.135 -30.888 1.00 . A A . 98 GLY O 1 1
22 47806 1 1 99 LEU C C -4.738 -17.741 -31.970 1.00 . A A . 99 LEU C 1 1
22 47807 1 1 99 LEU CA C -3.761 -16.566 -32.061 1.00 . A A . 99 LEU CA 1 1
22 47808 1 1 99 LEU CB C -2.539 -16.946 -32.900 1.00 . A A . 99 LEU CB 1 1
22 47809 1 1 99 LEU CD1 C -0.428 -16.086 -33.925 1.00 . A A . 99 LEU CD1 1 1
22 47810 1 1 99 LEU CD2 C -2.537 -14.762 -34.112 1.00 . A A . 99 LEU CD2 1 1
22 47811 1 1 99 LEU CG C -1.722 -15.691 -33.209 1.00 . A A . 99 LEU CG 1 1
22 47812 1 1 99 LEU H H -2.794 -16.945 -30.172 1.00 . A A . 99 LEU H 1 1
22 47813 1 1 99 LEU HA H -4.247 -15.703 -32.488 1.00 . A A . 99 LEU HA 1 1
22 47814 1 1 99 LEU HB2 H -1.929 -17.647 -32.349 1.00 . A A . 99 LEU HB2 1 1
22 47815 1 1 99 LEU HB3 H -2.864 -17.399 -33.824 1.00 . A A . 99 LEU HB3 1 1
22 47816 1 1 99 LEU HD11 H 0.163 -16.715 -33.275 1.00 . A A . 99 LEU HD11 1 1
22 47817 1 1 99 LEU HD12 H 0.132 -15.196 -34.173 1.00 . A A . 99 LEU HD12 1 1
22 47818 1 1 99 LEU HD13 H -0.667 -16.626 -34.829 1.00 . A A . 99 LEU HD13 1 1
22 47819 1 1 99 LEU HD21 H -1.874 -14.071 -34.610 1.00 . A A . 99 LEU HD21 1 1
22 47820 1 1 99 LEU HD22 H -3.248 -14.211 -33.513 1.00 . A A . 99 LEU HD22 1 1
22 47821 1 1 99 LEU HD23 H -3.066 -15.348 -34.848 1.00 . A A . 99 LEU HD23 1 1
22 47822 1 1 99 LEU HG H -1.481 -15.181 -32.287 1.00 . A A . 99 LEU HG 1 1
22 47823 1 1 99 LEU N N -3.216 -16.242 -30.710 1.00 . A A . 99 LEU N 1 1
22 47824 1 1 99 LEU O O -4.340 -18.885 -31.868 1.00 . A A . 99 LEU O 1 1
22 47825 1 1 100 ILE C C -7.973 -18.505 -33.121 1.00 . A A . 100 ILE C 1 1
22 47826 1 1 100 ILE CA C -7.021 -18.565 -31.922 1.00 . A A . 100 ILE CA 1 1
22 47827 1 1 100 ILE CB C -7.780 -18.315 -30.616 1.00 . A A . 100 ILE CB 1 1
22 47828 1 1 100 ILE CD1 C -9.327 -16.751 -29.428 1.00 . A A . 100 ILE CD1 1 1
22 47829 1 1 100 ILE CG1 C -8.433 -16.930 -30.656 1.00 . A A . 100 ILE CG1 1 1
22 47830 1 1 100 ILE CG2 C -6.806 -18.383 -29.438 1.00 . A A . 100 ILE CG2 1 1
22 47831 1 1 100 ILE H H -6.313 -16.536 -32.090 1.00 . A A . 100 ILE H 1 1
22 47832 1 1 100 ILE HA H -6.528 -19.523 -31.883 1.00 . A A . 100 ILE HA 1 1
22 47833 1 1 100 ILE HB H -8.543 -19.071 -30.495 1.00 . A A . 100 ILE HB 1 1
22 47834 1 1 100 ILE HD11 H -9.578 -15.708 -29.314 1.00 . A A . 100 ILE HD11 1 1
22 47835 1 1 100 ILE HD12 H -8.802 -17.094 -28.548 1.00 . A A . 100 ILE HD12 1 1
22 47836 1 1 100 ILE HD13 H -10.232 -17.328 -29.554 1.00 . A A . 100 ILE HD13 1 1
22 47837 1 1 100 ILE HG12 H -7.664 -16.170 -30.656 1.00 . A A . 100 ILE HG12 1 1
22 47838 1 1 100 ILE HG13 H -9.030 -16.838 -31.550 1.00 . A A . 100 ILE HG13 1 1
22 47839 1 1 100 ILE HG21 H -6.099 -19.184 -29.601 1.00 . A A . 100 ILE HG21 1 1
22 47840 1 1 100 ILE HG22 H -7.355 -18.568 -28.527 1.00 . A A . 100 ILE HG22 1 1
22 47841 1 1 100 ILE HG23 H -6.275 -17.446 -29.355 1.00 . A A . 100 ILE HG23 1 1
22 47842 1 1 100 ILE N N -6.015 -17.466 -32.007 1.00 . A A . 100 ILE N 1 1
22 47843 1 1 100 ILE O O -8.101 -17.487 -33.774 1.00 . A A . 100 ILE O 1 1
22 47844 1 1 101 SER C C -10.911 -18.939 -34.175 1.00 . A A . 101 SER C 1 1
22 47845 1 1 101 SER CA C -9.586 -19.596 -34.571 1.00 . A A . 101 SER CA 1 1
22 47846 1 1 101 SER CB C -9.798 -21.074 -34.900 1.00 . A A . 101 SER CB 1 1
22 47847 1 1 101 SER H H -8.523 -20.398 -32.874 1.00 . A A . 101 SER H 1 1
22 47848 1 1 101 SER HA H -9.150 -19.089 -35.416 1.00 . A A . 101 SER HA 1 1
22 47849 1 1 101 SER HB2 H -10.395 -21.534 -34.131 1.00 . A A . 101 SER HB2 1 1
22 47850 1 1 101 SER HB3 H -10.308 -21.160 -35.850 1.00 . A A . 101 SER HB3 1 1
22 47851 1 1 101 SER HG H -8.438 -22.261 -34.174 1.00 . A A . 101 SER HG 1 1
22 47852 1 1 101 SER N N -8.642 -19.588 -33.414 1.00 . A A . 101 SER N 1 1
22 47853 1 1 101 SER O O -11.231 -18.818 -33.009 1.00 . A A . 101 SER O 1 1
22 47854 1 1 101 SER OG O -8.535 -21.725 -34.964 1.00 . A A . 101 SER OG 1 1
22 47855 1 1 102 ALA C C -13.832 -18.756 -33.914 1.00 . A A . 102 ALA C 1 1
22 47856 1 1 102 ALA CA C -12.989 -17.857 -34.825 1.00 . A A . 102 ALA CA 1 1
22 47857 1 1 102 ALA CB C -13.678 -17.672 -36.178 1.00 . A A . 102 ALA CB 1 1
22 47858 1 1 102 ALA H H -11.402 -18.618 -36.073 1.00 . A A . 102 ALA H 1 1
22 47859 1 1 102 ALA HA H -12.828 -16.897 -34.361 1.00 . A A . 102 ALA HA 1 1
22 47860 1 1 102 ALA HB1 H -14.498 -16.976 -36.072 1.00 . A A . 102 ALA HB1 1 1
22 47861 1 1 102 ALA HB2 H -14.056 -18.623 -36.523 1.00 . A A . 102 ALA HB2 1 1
22 47862 1 1 102 ALA HB3 H -12.967 -17.286 -36.893 1.00 . A A . 102 ALA HB3 1 1
22 47863 1 1 102 ALA N N -11.683 -18.510 -35.140 1.00 . A A . 102 ALA N 1 1
22 47864 1 1 102 ALA O O -14.608 -18.283 -33.107 1.00 . A A . 102 ALA O 1 1
22 47865 1 1 103 ALA C C -14.086 -20.788 -31.706 1.00 . A A . 103 ALA C 1 1
22 47866 1 1 103 ALA CA C -14.472 -20.978 -33.174 1.00 . A A . 103 ALA CA 1 1
22 47867 1 1 103 ALA CB C -14.097 -22.381 -33.652 1.00 . A A . 103 ALA CB 1 1
22 47868 1 1 103 ALA H H -13.048 -20.407 -34.692 1.00 . A A . 103 ALA H 1 1
22 47869 1 1 103 ALA HA H -15.529 -20.810 -33.311 1.00 . A A . 103 ALA HA 1 1
22 47870 1 1 103 ALA HB1 H -14.293 -22.465 -34.711 1.00 . A A . 103 ALA HB1 1 1
22 47871 1 1 103 ALA HB2 H -14.684 -23.111 -33.117 1.00 . A A . 103 ALA HB2 1 1
22 47872 1 1 103 ALA HB3 H -13.047 -22.556 -33.465 1.00 . A A . 103 ALA HB3 1 1
22 47873 1 1 103 ALA N N -13.681 -20.048 -34.036 1.00 . A A . 103 ALA N 1 1
22 47874 1 1 103 ALA O O -14.928 -20.571 -30.856 1.00 . A A . 103 ALA O 1 1
22 47875 1 1 104 GLU C C -12.768 -19.297 -29.486 1.00 . A A . 104 GLU C 1 1
22 47876 1 1 104 GLU CA C -12.374 -20.688 -29.988 1.00 . A A . 104 GLU CA 1 1
22 47877 1 1 104 GLU CB C -10.852 -20.831 -30.026 1.00 . A A . 104 GLU CB 1 1
22 47878 1 1 104 GLU CD C -9.180 -22.552 -30.726 1.00 . A A . 104 GLU CD 1 1
22 47879 1 1 104 GLU CG C -10.476 -22.312 -29.948 1.00 . A A . 104 GLU CG 1 1
22 47880 1 1 104 GLU H H -12.156 -21.039 -32.105 1.00 . A A . 104 GLU H 1 1
22 47881 1 1 104 GLU HA H -12.802 -21.452 -29.360 1.00 . A A . 104 GLU HA 1 1
22 47882 1 1 104 GLU HB2 H -10.473 -20.411 -30.947 1.00 . A A . 104 GLU HB2 1 1
22 47883 1 1 104 GLU HB3 H -10.420 -20.308 -29.187 1.00 . A A . 104 GLU HB3 1 1
22 47884 1 1 104 GLU HG2 H -10.334 -22.593 -28.915 1.00 . A A . 104 GLU HG2 1 1
22 47885 1 1 104 GLU HG3 H -11.267 -22.908 -30.378 1.00 . A A . 104 GLU HG3 1 1
22 47886 1 1 104 GLU N N -12.818 -20.866 -31.402 1.00 . A A . 104 GLU N 1 1
22 47887 1 1 104 GLU O O -13.198 -19.130 -28.361 1.00 . A A . 104 GLU O 1 1
22 47888 1 1 104 GLU OE1 O -8.212 -21.864 -30.449 1.00 . A A . 104 GLU OE1 1 1
22 47889 1 1 104 GLU OE2 O -9.180 -23.418 -31.585 1.00 . A A . 104 GLU OE2 1 1
22 47890 1 1 105 LEU C C -14.490 -16.840 -29.572 1.00 . A A . 105 LEU C 1 1
22 47891 1 1 105 LEU CA C -12.993 -16.914 -29.891 1.00 . A A . 105 LEU CA 1 1
22 47892 1 1 105 LEU CB C -12.656 -16.027 -31.091 1.00 . A A . 105 LEU CB 1 1
22 47893 1 1 105 LEU CD1 C -11.694 -13.773 -30.580 1.00 . A A . 105 LEU CD1 1 1
22 47894 1 1 105 LEU CD2 C -13.802 -13.958 -31.909 1.00 . A A . 105 LEU CD2 1 1
22 47895 1 1 105 LEU CG C -12.989 -14.567 -30.763 1.00 . A A . 105 LEU CG 1 1
22 47896 1 1 105 LEU H H -12.278 -18.456 -31.217 1.00 . A A . 105 LEU H 1 1
22 47897 1 1 105 LEU HA H -12.409 -16.614 -29.034 1.00 . A A . 105 LEU HA 1 1
22 47898 1 1 105 LEU HB2 H -11.602 -16.116 -31.317 1.00 . A A . 105 LEU HB2 1 1
22 47899 1 1 105 LEU HB3 H -13.234 -16.344 -31.945 1.00 . A A . 105 LEU HB3 1 1
22 47900 1 1 105 LEU HD11 H -11.931 -12.757 -30.302 1.00 . A A . 105 LEU HD11 1 1
22 47901 1 1 105 LEU HD12 H -11.139 -13.772 -31.506 1.00 . A A . 105 LEU HD12 1 1
22 47902 1 1 105 LEU HD13 H -11.099 -14.230 -29.803 1.00 . A A . 105 LEU HD13 1 1
22 47903 1 1 105 LEU HD21 H -14.545 -13.288 -31.506 1.00 . A A . 105 LEU HD21 1 1
22 47904 1 1 105 LEU HD22 H -14.291 -14.746 -32.463 1.00 . A A . 105 LEU HD22 1 1
22 47905 1 1 105 LEU HD23 H -13.143 -13.412 -32.568 1.00 . A A . 105 LEU HD23 1 1
22 47906 1 1 105 LEU HG H -13.566 -14.526 -29.850 1.00 . A A . 105 LEU HG 1 1
22 47907 1 1 105 LEU N N -12.626 -18.297 -30.315 1.00 . A A . 105 LEU N 1 1
22 47908 1 1 105 LEU O O -14.901 -16.197 -28.627 1.00 . A A . 105 LEU O 1 1
22 47909 1 1 106 LYS C C -17.093 -18.142 -28.766 1.00 . A A . 106 LYS C 1 1
22 47910 1 1 106 LYS CA C -16.775 -17.463 -30.100 1.00 . A A . 106 LYS CA 1 1
22 47911 1 1 106 LYS CB C -17.397 -18.244 -31.260 1.00 . A A . 106 LYS CB 1 1
22 47912 1 1 106 LYS CD C -19.457 -18.540 -32.643 1.00 . A A . 106 LYS CD 1 1
22 47913 1 1 106 LYS CE C -20.297 -19.634 -31.979 1.00 . A A . 106 LYS CE 1 1
22 47914 1 1 106 LYS CG C -18.789 -17.685 -31.564 1.00 . A A . 106 LYS CG 1 1
22 47915 1 1 106 LYS H H -14.949 -18.007 -31.113 1.00 . A A . 106 LYS H 1 1
22 47916 1 1 106 LYS HA H -17.137 -16.447 -30.104 1.00 . A A . 106 LYS HA 1 1
22 47917 1 1 106 LYS HB2 H -16.771 -18.147 -32.135 1.00 . A A . 106 LYS HB2 1 1
22 47918 1 1 106 LYS HB3 H -17.480 -19.286 -30.988 1.00 . A A . 106 LYS HB3 1 1
22 47919 1 1 106 LYS HD2 H -20.094 -17.917 -33.253 1.00 . A A . 106 LYS HD2 1 1
22 47920 1 1 106 LYS HD3 H -18.699 -18.998 -33.261 1.00 . A A . 106 LYS HD3 1 1
22 47921 1 1 106 LYS HE2 H -19.706 -20.171 -31.249 1.00 . A A . 106 LYS HE2 1 1
22 47922 1 1 106 LYS HE3 H -21.173 -19.208 -31.516 1.00 . A A . 106 LYS HE3 1 1
22 47923 1 1 106 LYS HG2 H -19.387 -17.704 -30.665 1.00 . A A . 106 LYS HG2 1 1
22 47924 1 1 106 LYS HG3 H -18.700 -16.669 -31.918 1.00 . A A . 106 LYS HG3 1 1
22 47925 1 1 106 LYS HZ1 H -21.385 -21.238 -32.743 1.00 . A A . 106 LYS HZ1 1 1
22 47926 1 1 106 LYS HZ2 H -19.859 -21.030 -33.460 1.00 . A A . 106 LYS HZ2 1 1
22 47927 1 1 106 LYS HZ3 H -21.135 -19.980 -33.854 1.00 . A A . 106 LYS HZ3 1 1
22 47928 1 1 106 LYS N N -15.304 -17.495 -30.355 1.00 . A A . 106 LYS N 1 1
22 47929 1 1 106 LYS NZ N -20.699 -20.539 -33.092 1.00 . A A . 106 LYS NZ 1 1
22 47930 1 1 106 LYS O O -17.837 -17.622 -27.957 1.00 . A A . 106 LYS O 1 1
22 47931 1 1 107 HIS C C -16.316 -19.178 -26.064 1.00 . A A . 107 HIS C 1 1
22 47932 1 1 107 HIS CA C -16.804 -20.016 -27.250 1.00 . A A . 107 HIS CA 1 1
22 47933 1 1 107 HIS CB C -16.009 -21.319 -27.351 1.00 . A A . 107 HIS CB 1 1
22 47934 1 1 107 HIS CD2 C -15.524 -23.056 -25.440 1.00 . A A . 107 HIS CD2 1 1
22 47935 1 1 107 HIS CE1 C -17.486 -23.068 -24.520 1.00 . A A . 107 HIS CE1 1 1
22 47936 1 1 107 HIS CG C -16.304 -22.181 -26.155 1.00 . A A . 107 HIS CG 1 1
22 47937 1 1 107 HIS H H -15.940 -19.697 -29.201 1.00 . A A . 107 HIS H 1 1
22 47938 1 1 107 HIS HA H -17.856 -20.233 -27.153 1.00 . A A . 107 HIS HA 1 1
22 47939 1 1 107 HIS HB2 H -16.291 -21.843 -28.252 1.00 . A A . 107 HIS HB2 1 1
22 47940 1 1 107 HIS HB3 H -14.953 -21.095 -27.380 1.00 . A A . 107 HIS HB3 1 1
22 47941 1 1 107 HIS HD1 H -18.338 -21.686 -25.823 1.00 . A A . 107 HIS HD1 1 1
22 47942 1 1 107 HIS HD2 H -14.488 -23.278 -25.648 1.00 . A A . 107 HIS HD2 1 1
22 47943 1 1 107 HIS HE1 H -18.314 -23.291 -23.863 1.00 . A A . 107 HIS HE1 1 1
22 47944 1 1 107 HIS N N -16.535 -19.299 -28.532 1.00 . A A . 107 HIS N 1 1
22 47945 1 1 107 HIS ND1 N -17.551 -22.205 -25.549 1.00 . A A . 107 HIS ND1 1 1
22 47946 1 1 107 HIS NE2 N -16.273 -23.615 -24.408 1.00 . A A . 107 HIS NE2 1 1
22 47947 1 1 107 HIS O O -16.842 -19.268 -24.972 1.00 . A A . 107 HIS O 1 1
22 47948 1 1 108 VAL C C -15.720 -16.325 -24.922 1.00 . A A . 108 VAL C 1 1
22 47949 1 1 108 VAL CA C -14.792 -17.521 -25.158 1.00 . A A . 108 VAL CA 1 1
22 47950 1 1 108 VAL CB C -13.414 -17.050 -25.628 1.00 . A A . 108 VAL CB 1 1
22 47951 1 1 108 VAL CG1 C -12.790 -16.142 -24.565 1.00 . A A . 108 VAL CG1 1 1
22 47952 1 1 108 VAL CG2 C -12.508 -18.265 -25.851 1.00 . A A . 108 VAL CG2 1 1
22 47953 1 1 108 VAL H H -14.907 -18.310 -27.161 1.00 . A A . 108 VAL H 1 1
22 47954 1 1 108 VAL HA H -14.694 -18.105 -24.256 1.00 . A A . 108 VAL HA 1 1
22 47955 1 1 108 VAL HB H -13.519 -16.501 -26.553 1.00 . A A . 108 VAL HB 1 1
22 47956 1 1 108 VAL HG11 H -11.714 -16.217 -24.615 1.00 . A A . 108 VAL HG11 1 1
22 47957 1 1 108 VAL HG12 H -13.127 -16.449 -23.586 1.00 . A A . 108 VAL HG12 1 1
22 47958 1 1 108 VAL HG13 H -13.089 -15.120 -24.745 1.00 . A A . 108 VAL HG13 1 1
22 47959 1 1 108 VAL HG21 H -11.842 -18.068 -26.678 1.00 . A A . 108 VAL HG21 1 1
22 47960 1 1 108 VAL HG22 H -13.115 -19.129 -26.075 1.00 . A A . 108 VAL HG22 1 1
22 47961 1 1 108 VAL HG23 H -11.929 -18.451 -24.958 1.00 . A A . 108 VAL HG23 1 1
22 47962 1 1 108 VAL N N -15.315 -18.366 -26.272 1.00 . A A . 108 VAL N 1 1
22 47963 1 1 108 VAL O O -16.038 -15.986 -23.800 1.00 . A A . 108 VAL O 1 1
22 47964 1 1 109 LEU C C -18.346 -14.925 -25.086 1.00 . A A . 109 LEU C 1 1
22 47965 1 1 109 LEU CA C -17.065 -14.510 -25.816 1.00 . A A . 109 LEU CA 1 1
22 47966 1 1 109 LEU CB C -17.383 -14.058 -27.242 1.00 . A A . 109 LEU CB 1 1
22 47967 1 1 109 LEU CD1 C -15.218 -13.263 -28.205 1.00 . A A . 109 LEU CD1 1 1
22 47968 1 1 109 LEU CD2 C -17.312 -11.957 -28.592 1.00 . A A . 109 LEU CD2 1 1
22 47969 1 1 109 LEU CG C -16.548 -12.824 -27.589 1.00 . A A . 109 LEU CG 1 1
22 47970 1 1 109 LEU H H -15.885 -15.978 -26.871 1.00 . A A . 109 LEU H 1 1
22 47971 1 1 109 LEU HA H -16.565 -13.718 -25.280 1.00 . A A . 109 LEU HA 1 1
22 47972 1 1 109 LEU HB2 H -17.151 -14.855 -27.933 1.00 . A A . 109 LEU HB2 1 1
22 47973 1 1 109 LEU HB3 H -18.432 -13.812 -27.316 1.00 . A A . 109 LEU HB3 1 1
22 47974 1 1 109 LEU HD11 H -15.364 -13.485 -29.252 1.00 . A A . 109 LEU HD11 1 1
22 47975 1 1 109 LEU HD12 H -14.859 -14.145 -27.697 1.00 . A A . 109 LEU HD12 1 1
22 47976 1 1 109 LEU HD13 H -14.494 -12.468 -28.104 1.00 . A A . 109 LEU HD13 1 1
22 47977 1 1 109 LEU HD21 H -18.362 -11.959 -28.342 1.00 . A A . 109 LEU HD21 1 1
22 47978 1 1 109 LEU HD22 H -17.179 -12.356 -29.587 1.00 . A A . 109 LEU HD22 1 1
22 47979 1 1 109 LEU HD23 H -16.935 -10.946 -28.555 1.00 . A A . 109 LEU HD23 1 1
22 47980 1 1 109 LEU HG H -16.357 -12.255 -26.690 1.00 . A A . 109 LEU HG 1 1
22 47981 1 1 109 LEU N N -16.156 -15.685 -25.975 1.00 . A A . 109 LEU N 1 1
22 47982 1 1 109 LEU O O -18.927 -14.154 -24.348 1.00 . A A . 109 LEU O 1 1
22 47983 1 1 110 THR C C -19.725 -17.007 -23.161 1.00 . A A . 110 THR C 1 1
22 47984 1 1 110 THR CA C -20.032 -16.604 -24.606 1.00 . A A . 110 THR CA 1 1
22 47985 1 1 110 THR CB C -20.496 -17.818 -25.414 1.00 . A A . 110 THR CB 1 1
22 47986 1 1 110 THR CG2 C -21.914 -18.203 -24.991 1.00 . A A . 110 THR CG2 1 1
22 47987 1 1 110 THR H H -18.303 -16.742 -25.887 1.00 . A A . 110 THR H 1 1
22 47988 1 1 110 THR HA H -20.786 -15.834 -24.632 1.00 . A A . 110 THR HA 1 1
22 47989 1 1 110 THR HB H -19.832 -18.647 -25.231 1.00 . A A . 110 THR HB 1 1
22 47990 1 1 110 THR HG1 H -20.575 -18.312 -27.293 1.00 . A A . 110 THR HG1 1 1
22 47991 1 1 110 THR HG21 H -22.460 -17.315 -24.709 1.00 . A A . 110 THR HG21 1 1
22 47992 1 1 110 THR HG22 H -21.868 -18.880 -24.151 1.00 . A A . 110 THR HG22 1 1
22 47993 1 1 110 THR HG23 H -22.417 -18.687 -25.815 1.00 . A A . 110 THR HG23 1 1
22 47994 1 1 110 THR N N -18.788 -16.138 -25.287 1.00 . A A . 110 THR N 1 1
22 47995 1 1 110 THR O O -20.547 -16.853 -22.277 1.00 . A A . 110 THR O 1 1
22 47996 1 1 110 THR OG1 O -20.483 -17.495 -26.798 1.00 . A A . 110 THR OG1 1 1
22 47997 1 1 111 SER C C -17.958 -16.699 -20.650 1.00 . A A . 111 SER C 1 1
22 47998 1 1 111 SER CA C -18.190 -17.932 -21.525 1.00 . A A . 111 SER CA 1 1
22 47999 1 1 111 SER CB C -16.899 -18.737 -21.670 1.00 . A A . 111 SER CB 1 1
22 48000 1 1 111 SER H H -17.903 -17.634 -23.641 1.00 . A A . 111 SER H 1 1
22 48001 1 1 111 SER HA H -18.966 -18.554 -21.105 1.00 . A A . 111 SER HA 1 1
22 48002 1 1 111 SER HB2 H -17.118 -19.700 -22.100 1.00 . A A . 111 SER HB2 1 1
22 48003 1 1 111 SER HB3 H -16.214 -18.203 -22.316 1.00 . A A . 111 SER HB3 1 1
22 48004 1 1 111 SER HG H -15.455 -18.487 -20.388 1.00 . A A . 111 SER HG 1 1
22 48005 1 1 111 SER N N -18.550 -17.520 -22.914 1.00 . A A . 111 SER N 1 1
22 48006 1 1 111 SER O O -18.324 -16.671 -19.490 1.00 . A A . 111 SER O 1 1
22 48007 1 1 111 SER OG O -16.313 -18.919 -20.388 1.00 . A A . 111 SER OG 1 1
22 48008 1 1 112 ILE C C -18.424 -13.804 -19.975 1.00 . A A . 112 ILE C 1 1
22 48009 1 1 112 ILE CA C -17.097 -14.444 -20.396 1.00 . A A . 112 ILE CA 1 1
22 48010 1 1 112 ILE CB C -16.325 -13.514 -21.335 1.00 . A A . 112 ILE CB 1 1
22 48011 1 1 112 ILE CD1 C -14.472 -13.536 -23.013 1.00 . A A . 112 ILE CD1 1 1
22 48012 1 1 112 ILE CG1 C -14.999 -14.172 -21.726 1.00 . A A . 112 ILE CG1 1 1
22 48013 1 1 112 ILE CG2 C -16.042 -12.186 -20.628 1.00 . A A . 112 ILE CG2 1 1
22 48014 1 1 112 ILE H H -17.068 -15.724 -22.132 1.00 . A A . 112 ILE H 1 1
22 48015 1 1 112 ILE HA H -16.498 -14.674 -19.530 1.00 . A A . 112 ILE HA 1 1
22 48016 1 1 112 ILE HB H -16.913 -13.330 -22.223 1.00 . A A . 112 ILE HB 1 1
22 48017 1 1 112 ILE HD11 H -14.856 -14.077 -23.865 1.00 . A A . 112 ILE HD11 1 1
22 48018 1 1 112 ILE HD12 H -13.393 -13.573 -23.019 1.00 . A A . 112 ILE HD12 1 1
22 48019 1 1 112 ILE HD13 H -14.797 -12.507 -23.066 1.00 . A A . 112 ILE HD13 1 1
22 48020 1 1 112 ILE HG12 H -14.280 -14.030 -20.932 1.00 . A A . 112 ILE HG12 1 1
22 48021 1 1 112 ILE HG13 H -15.155 -15.229 -21.886 1.00 . A A . 112 ILE HG13 1 1
22 48022 1 1 112 ILE HG21 H -15.986 -12.351 -19.562 1.00 . A A . 112 ILE HG21 1 1
22 48023 1 1 112 ILE HG22 H -16.837 -11.487 -20.843 1.00 . A A . 112 ILE HG22 1 1
22 48024 1 1 112 ILE HG23 H -15.103 -11.784 -20.979 1.00 . A A . 112 ILE HG23 1 1
22 48025 1 1 112 ILE N N -17.353 -15.678 -21.196 1.00 . A A . 112 ILE N 1 1
22 48026 1 1 112 ILE O O -18.504 -13.126 -18.970 1.00 . A A . 112 ILE O 1 1
22 48027 1 1 113 GLY C C -20.819 -11.958 -20.843 1.00 . A A . 113 GLY C 1 1
22 48028 1 1 113 GLY CA C -20.781 -13.417 -20.387 1.00 . A A . 113 GLY CA 1 1
22 48029 1 1 113 GLY H H -19.374 -14.562 -21.547 1.00 . A A . 113 GLY H 1 1
22 48030 1 1 113 GLY HA2 H -21.569 -13.971 -20.878 1.00 . A A . 113 GLY HA2 1 1
22 48031 1 1 113 GLY HA3 H -20.923 -13.460 -19.317 1.00 . A A . 113 GLY HA3 1 1
22 48032 1 1 113 GLY N N -19.463 -14.014 -20.740 1.00 . A A . 113 GLY N 1 1
22 48033 1 1 113 GLY O O -21.327 -11.095 -20.152 1.00 . A A . 113 GLY O 1 1
22 48034 1 1 114 GLU C C -21.605 -9.962 -23.227 1.00 . A A . 114 GLU C 1 1
22 48035 1 1 114 GLU CA C -20.289 -10.272 -22.506 1.00 . A A . 114 GLU CA 1 1
22 48036 1 1 114 GLU CB C -19.122 -10.198 -23.489 1.00 . A A . 114 GLU CB 1 1
22 48037 1 1 114 GLU CD C -18.078 -7.983 -22.992 1.00 . A A . 114 GLU CD 1 1
22 48038 1 1 114 GLU CG C -17.935 -9.496 -22.825 1.00 . A A . 114 GLU CG 1 1
22 48039 1 1 114 GLU H H -19.883 -12.389 -22.540 1.00 . A A . 114 GLU H 1 1
22 48040 1 1 114 GLU HA H -20.131 -9.579 -21.693 1.00 . A A . 114 GLU HA 1 1
22 48041 1 1 114 GLU HB2 H -18.834 -11.198 -23.781 1.00 . A A . 114 GLU HB2 1 1
22 48042 1 1 114 GLU HB3 H -19.425 -9.640 -24.364 1.00 . A A . 114 GLU HB3 1 1
22 48043 1 1 114 GLU HG2 H -17.914 -9.744 -21.773 1.00 . A A . 114 GLU HG2 1 1
22 48044 1 1 114 GLU HG3 H -17.017 -9.823 -23.291 1.00 . A A . 114 GLU HG3 1 1
22 48045 1 1 114 GLU N N -20.286 -11.676 -22.001 1.00 . A A . 114 GLU N 1 1
22 48046 1 1 114 GLU O O -21.775 -8.894 -23.780 1.00 . A A . 114 GLU O 1 1
22 48047 1 1 114 GLU OE1 O -17.939 -7.515 -24.111 1.00 . A A . 114 GLU OE1 1 1
22 48048 1 1 114 GLU OE2 O -18.323 -7.318 -22.000 1.00 . A A . 114 GLU OE2 1 1
22 48049 1 1 115 LYS C C -23.636 -10.582 -25.438 1.00 . A A . 115 LYS C 1 1
22 48050 1 1 115 LYS CA C -23.842 -10.659 -23.921 1.00 . A A . 115 LYS CA 1 1
22 48051 1 1 115 LYS CB C -24.373 -9.328 -23.376 1.00 . A A . 115 LYS CB 1 1
22 48052 1 1 115 LYS CD C -26.557 -8.421 -24.194 1.00 . A A . 115 LYS CD 1 1
22 48053 1 1 115 LYS CE C -28.003 -8.851 -24.452 1.00 . A A . 115 LYS CE 1 1
22 48054 1 1 115 LYS CG C -25.895 -9.403 -23.225 1.00 . A A . 115 LYS CG 1 1
22 48055 1 1 115 LYS H H -22.370 -11.743 -22.779 1.00 . A A . 115 LYS H 1 1
22 48056 1 1 115 LYS HA H -24.532 -11.452 -23.681 1.00 . A A . 115 LYS HA 1 1
22 48057 1 1 115 LYS HB2 H -23.925 -9.131 -22.413 1.00 . A A . 115 LYS HB2 1 1
22 48058 1 1 115 LYS HB3 H -24.119 -8.532 -24.061 1.00 . A A . 115 LYS HB3 1 1
22 48059 1 1 115 LYS HD2 H -26.546 -7.430 -23.764 1.00 . A A . 115 LYS HD2 1 1
22 48060 1 1 115 LYS HD3 H -26.013 -8.415 -25.127 1.00 . A A . 115 LYS HD3 1 1
22 48061 1 1 115 LYS HE2 H -28.086 -9.322 -25.422 1.00 . A A . 115 LYS HE2 1 1
22 48062 1 1 115 LYS HE3 H -28.341 -9.520 -23.677 1.00 . A A . 115 LYS HE3 1 1
22 48063 1 1 115 LYS HG2 H -26.232 -10.407 -23.444 1.00 . A A . 115 LYS HG2 1 1
22 48064 1 1 115 LYS HG3 H -26.169 -9.146 -22.214 1.00 . A A . 115 LYS HG3 1 1
22 48065 1 1 115 LYS HZ1 H -29.759 -7.773 -24.747 1.00 . A A . 115 LYS HZ1 1 1
22 48066 1 1 115 LYS HZ2 H -28.341 -6.881 -25.034 1.00 . A A . 115 LYS HZ2 1 1
22 48067 1 1 115 LYS HZ3 H -28.824 -7.227 -23.441 1.00 . A A . 115 LYS HZ3 1 1
22 48068 1 1 115 LYS N N -22.534 -10.890 -23.229 1.00 . A A . 115 LYS N 1 1
22 48069 1 1 115 LYS NZ N -28.791 -7.588 -24.415 1.00 . A A . 115 LYS NZ 1 1
22 48070 1 1 115 LYS O O -24.121 -11.417 -26.172 1.00 . A A . 115 LYS O 1 1
22 48071 1 1 116 LEU C C -23.520 -10.326 -28.239 1.00 . A A . 116 LEU C 1 1
22 48072 1 1 116 LEU CA C -22.644 -9.410 -27.373 1.00 . A A . 116 LEU CA 1 1
22 48073 1 1 116 LEU CB C -21.170 -9.773 -27.545 1.00 . A A . 116 LEU CB 1 1
22 48074 1 1 116 LEU CD1 C -18.840 -8.954 -27.164 1.00 . A A . 116 LEU CD1 1 1
22 48075 1 1 116 LEU CD2 C -20.460 -7.556 -28.452 1.00 . A A . 116 LEU CD2 1 1
22 48076 1 1 116 LEU CG C -20.306 -8.536 -27.287 1.00 . A A . 116 LEU CG 1 1
22 48077 1 1 116 LEU H H -22.538 -8.936 -25.269 1.00 . A A . 116 LEU H 1 1
22 48078 1 1 116 LEU HA H -22.797 -8.381 -27.656 1.00 . A A . 116 LEU HA 1 1
22 48079 1 1 116 LEU HB2 H -20.905 -10.551 -26.843 1.00 . A A . 116 LEU HB2 1 1
22 48080 1 1 116 LEU HB3 H -21.001 -10.123 -28.552 1.00 . A A . 116 LEU HB3 1 1
22 48081 1 1 116 LEU HD11 H -18.316 -8.247 -26.539 1.00 . A A . 116 LEU HD11 1 1
22 48082 1 1 116 LEU HD12 H -18.387 -8.972 -28.145 1.00 . A A . 116 LEU HD12 1 1
22 48083 1 1 116 LEU HD13 H -18.781 -9.938 -26.722 1.00 . A A . 116 LEU HD13 1 1
22 48084 1 1 116 LEU HD21 H -20.368 -6.544 -28.086 1.00 . A A . 116 LEU HD21 1 1
22 48085 1 1 116 LEU HD22 H -21.429 -7.687 -28.909 1.00 . A A . 116 LEU HD22 1 1
22 48086 1 1 116 LEU HD23 H -19.688 -7.745 -29.185 1.00 . A A . 116 LEU HD23 1 1
22 48087 1 1 116 LEU HG H -20.623 -8.062 -26.370 1.00 . A A . 116 LEU HG 1 1
22 48088 1 1 116 LEU N N -22.915 -9.583 -25.901 1.00 . A A . 116 LEU N 1 1
22 48089 1 1 116 LEU O O -23.219 -11.489 -28.431 1.00 . A A . 116 LEU O 1 1
22 48090 1 1 117 THR C C -24.703 -11.238 -30.792 1.00 . A A . 117 THR C 1 1
22 48091 1 1 117 THR CA C -25.492 -10.643 -29.622 1.00 . A A . 117 THR CA 1 1
22 48092 1 1 117 THR CB C -26.568 -9.682 -30.136 1.00 . A A . 117 THR CB 1 1
22 48093 1 1 117 THR CG2 C -27.283 -9.028 -28.950 1.00 . A A . 117 THR CG2 1 1
22 48094 1 1 117 THR H H -24.816 -8.866 -28.600 1.00 . A A . 117 THR H 1 1
22 48095 1 1 117 THR HA H -25.948 -11.426 -29.038 1.00 . A A . 117 THR HA 1 1
22 48096 1 1 117 THR HB H -27.286 -10.228 -30.726 1.00 . A A . 117 THR HB 1 1
22 48097 1 1 117 THR HG1 H -26.623 -8.341 -31.543 1.00 . A A . 117 THR HG1 1 1
22 48098 1 1 117 THR HG21 H -26.677 -8.222 -28.565 1.00 . A A . 117 THR HG21 1 1
22 48099 1 1 117 THR HG22 H -27.440 -9.763 -28.175 1.00 . A A . 117 THR HG22 1 1
22 48100 1 1 117 THR HG23 H -28.236 -8.639 -29.275 1.00 . A A . 117 THR HG23 1 1
22 48101 1 1 117 THR N N -24.597 -9.807 -28.766 1.00 . A A . 117 THR N 1 1
22 48102 1 1 117 THR O O -23.600 -10.821 -31.085 1.00 . A A . 117 THR O 1 1
22 48103 1 1 117 THR OG1 O -25.960 -8.678 -30.936 1.00 . A A . 117 THR OG1 1 1
22 48104 1 1 118 ASP C C -24.259 -11.788 -33.691 1.00 . A A . 118 ASP C 1 1
22 48105 1 1 118 ASP CA C -24.544 -12.837 -32.614 1.00 . A A . 118 ASP CA 1 1
22 48106 1 1 118 ASP CB C -25.500 -13.906 -33.144 1.00 . A A . 118 ASP CB 1 1
22 48107 1 1 118 ASP CG C -24.693 -15.083 -33.698 1.00 . A A . 118 ASP CG 1 1
22 48108 1 1 118 ASP H H -26.151 -12.533 -31.206 1.00 . A A . 118 ASP H 1 1
22 48109 1 1 118 ASP HA H -23.626 -13.295 -32.281 1.00 . A A . 118 ASP HA 1 1
22 48110 1 1 118 ASP HB2 H -26.136 -14.251 -32.341 1.00 . A A . 118 ASP HB2 1 1
22 48111 1 1 118 ASP HB3 H -26.108 -13.488 -33.931 1.00 . A A . 118 ASP HB3 1 1
22 48112 1 1 118 ASP N N -25.261 -12.212 -31.462 1.00 . A A . 118 ASP N 1 1
22 48113 1 1 118 ASP O O -23.282 -11.874 -34.410 1.00 . A A . 118 ASP O 1 1
22 48114 1 1 118 ASP OD1 O -23.678 -14.836 -34.327 1.00 . A A . 118 ASP OD1 1 1
22 48115 1 1 118 ASP OD2 O -25.106 -16.211 -33.485 1.00 . A A . 118 ASP OD2 1 1
22 48116 1 1 119 ALA C C -23.631 -8.928 -34.493 1.00 . A A . 119 ALA C 1 1
22 48117 1 1 119 ALA CA C -24.880 -9.742 -34.839 1.00 . A A . 119 ALA CA 1 1
22 48118 1 1 119 ALA CB C -26.128 -8.861 -34.785 1.00 . A A . 119 ALA CB 1 1
22 48119 1 1 119 ALA H H -25.883 -10.748 -33.215 1.00 . A A . 119 ALA H 1 1
22 48120 1 1 119 ALA HA H -24.783 -10.186 -35.817 1.00 . A A . 119 ALA HA 1 1
22 48121 1 1 119 ALA HB1 H -26.970 -9.449 -34.450 1.00 . A A . 119 ALA HB1 1 1
22 48122 1 1 119 ALA HB2 H -26.333 -8.468 -35.770 1.00 . A A . 119 ALA HB2 1 1
22 48123 1 1 119 ALA HB3 H -25.962 -8.044 -34.098 1.00 . A A . 119 ALA HB3 1 1
22 48124 1 1 119 ALA N N -25.103 -10.798 -33.807 1.00 . A A . 119 ALA N 1 1
22 48125 1 1 119 ALA O O -22.924 -8.460 -35.365 1.00 . A A . 119 ALA O 1 1
22 48126 1 1 120 GLU C C -20.877 -8.721 -33.235 1.00 . A A . 120 GLU C 1 1
22 48127 1 1 120 GLU CA C -22.148 -7.975 -32.826 1.00 . A A . 120 GLU CA 1 1
22 48128 1 1 120 GLU CB C -22.238 -7.857 -31.303 1.00 . A A . 120 GLU CB 1 1
22 48129 1 1 120 GLU CD C -22.395 -5.378 -31.028 1.00 . A A . 120 GLU CD 1 1
22 48130 1 1 120 GLU CG C -23.164 -6.697 -30.934 1.00 . A A . 120 GLU CG 1 1
22 48131 1 1 120 GLU H H -23.937 -9.145 -32.543 1.00 . A A . 120 GLU H 1 1
22 48132 1 1 120 GLU HA H -22.169 -6.994 -33.274 1.00 . A A . 120 GLU HA 1 1
22 48133 1 1 120 GLU HB2 H -22.629 -8.777 -30.893 1.00 . A A . 120 GLU HB2 1 1
22 48134 1 1 120 GLU HB3 H -21.254 -7.672 -30.898 1.00 . A A . 120 GLU HB3 1 1
22 48135 1 1 120 GLU HG2 H -24.004 -6.676 -31.615 1.00 . A A . 120 GLU HG2 1 1
22 48136 1 1 120 GLU HG3 H -23.523 -6.830 -29.924 1.00 . A A . 120 GLU HG3 1 1
22 48137 1 1 120 GLU N N -23.354 -8.757 -33.228 1.00 . A A . 120 GLU N 1 1
22 48138 1 1 120 GLU O O -20.006 -8.174 -33.883 1.00 . A A . 120 GLU O 1 1
22 48139 1 1 120 GLU OE1 O -21.618 -5.234 -31.958 1.00 . A A . 120 GLU OE1 1 1
22 48140 1 1 120 GLU OE2 O -22.596 -4.534 -30.170 1.00 . A A . 120 GLU OE2 1 1
22 48141 1 1 121 VAL C C -19.438 -10.847 -34.762 1.00 . A A . 121 VAL C 1 1
22 48142 1 1 121 VAL CA C -19.550 -10.752 -33.237 1.00 . A A . 121 VAL CA 1 1
22 48143 1 1 121 VAL CB C -19.762 -12.137 -32.622 1.00 . A A . 121 VAL CB 1 1
22 48144 1 1 121 VAL CG1 C -18.579 -13.043 -32.973 1.00 . A A . 121 VAL CG1 1 1
22 48145 1 1 121 VAL CG2 C -19.865 -12.006 -31.101 1.00 . A A . 121 VAL CG2 1 1
22 48146 1 1 121 VAL H H -21.481 -10.392 -32.344 1.00 . A A . 121 VAL H 1 1
22 48147 1 1 121 VAL HA H -18.666 -10.295 -32.822 1.00 . A A . 121 VAL HA 1 1
22 48148 1 1 121 VAL HB H -20.673 -12.569 -33.011 1.00 . A A . 121 VAL HB 1 1
22 48149 1 1 121 VAL HG11 H -17.658 -12.489 -32.868 1.00 . A A . 121 VAL HG11 1 1
22 48150 1 1 121 VAL HG12 H -18.678 -13.387 -33.992 1.00 . A A . 121 VAL HG12 1 1
22 48151 1 1 121 VAL HG13 H -18.566 -13.892 -32.306 1.00 . A A . 121 VAL HG13 1 1
22 48152 1 1 121 VAL HG21 H -19.221 -11.208 -30.763 1.00 . A A . 121 VAL HG21 1 1
22 48153 1 1 121 VAL HG22 H -19.563 -12.934 -30.638 1.00 . A A . 121 VAL HG22 1 1
22 48154 1 1 121 VAL HG23 H -20.887 -11.784 -30.827 1.00 . A A . 121 VAL HG23 1 1
22 48155 1 1 121 VAL N N -20.764 -9.969 -32.864 1.00 . A A . 121 VAL N 1 1
22 48156 1 1 121 VAL O O -18.359 -10.979 -35.307 1.00 . A A . 121 VAL O 1 1
22 48157 1 1 122 ASP C C -19.864 -9.594 -37.518 1.00 . A A . 122 ASP C 1 1
22 48158 1 1 122 ASP CA C -20.504 -10.860 -36.941 1.00 . A A . 122 ASP CA 1 1
22 48159 1 1 122 ASP CB C -21.966 -10.968 -37.376 1.00 . A A . 122 ASP CB 1 1
22 48160 1 1 122 ASP CG C -22.033 -11.198 -38.887 1.00 . A A . 122 ASP CG 1 1
22 48161 1 1 122 ASP H H -21.403 -10.669 -34.990 1.00 . A A . 122 ASP H 1 1
22 48162 1 1 122 ASP HA H -19.958 -11.735 -37.255 1.00 . A A . 122 ASP HA 1 1
22 48163 1 1 122 ASP HB2 H -22.433 -11.796 -36.864 1.00 . A A . 122 ASP HB2 1 1
22 48164 1 1 122 ASP HB3 H -22.483 -10.053 -37.131 1.00 . A A . 122 ASP HB3 1 1
22 48165 1 1 122 ASP N N -20.544 -10.777 -35.452 1.00 . A A . 122 ASP N 1 1
22 48166 1 1 122 ASP O O -18.991 -9.658 -38.363 1.00 . A A . 122 ASP O 1 1
22 48167 1 1 122 ASP OD1 O -21.169 -11.890 -39.399 1.00 . A A . 122 ASP OD1 1 1
22 48168 1 1 122 ASP OD2 O -22.947 -10.679 -39.506 1.00 . A A . 122 ASP OD2 1 1
22 48169 1 1 123 ASP C C -18.244 -7.050 -37.134 1.00 . A A . 123 ASP C 1 1
22 48170 1 1 123 ASP CA C -19.701 -7.174 -37.585 1.00 . A A . 123 ASP CA 1 1
22 48171 1 1 123 ASP CB C -20.549 -6.060 -36.970 1.00 . A A . 123 ASP CB 1 1
22 48172 1 1 123 ASP CG C -21.735 -5.757 -37.888 1.00 . A A . 123 ASP CG 1 1
22 48173 1 1 123 ASP H H -20.991 -8.416 -36.381 1.00 . A A . 123 ASP H 1 1
22 48174 1 1 123 ASP HA H -19.768 -7.140 -38.660 1.00 . A A . 123 ASP HA 1 1
22 48175 1 1 123 ASP HB2 H -20.914 -6.377 -36.003 1.00 . A A . 123 ASP HB2 1 1
22 48176 1 1 123 ASP HB3 H -19.949 -5.170 -36.856 1.00 . A A . 123 ASP HB3 1 1
22 48177 1 1 123 ASP N N -20.289 -8.444 -37.066 1.00 . A A . 123 ASP N 1 1
22 48178 1 1 123 ASP O O -17.396 -6.579 -37.866 1.00 . A A . 123 ASP O 1 1
22 48179 1 1 123 ASP OD1 O -21.498 -5.395 -39.028 1.00 . A A . 123 ASP OD1 1 1
22 48180 1 1 123 ASP OD2 O -22.860 -5.894 -37.435 1.00 . A A . 123 ASP OD2 1 1
22 48181 1 1 124 MET C C -15.668 -8.413 -36.163 1.00 . A A . 124 MET C 1 1
22 48182 1 1 124 MET CA C -16.545 -7.391 -35.435 1.00 . A A . 124 MET CA 1 1
22 48183 1 1 124 MET CB C -16.630 -7.722 -33.942 1.00 . A A . 124 MET CB 1 1
22 48184 1 1 124 MET CE C -16.026 -8.255 -31.072 1.00 . A A . 124 MET CE 1 1
22 48185 1 1 124 MET CG C -16.267 -6.484 -33.119 1.00 . A A . 124 MET CG 1 1
22 48186 1 1 124 MET H H -18.650 -7.857 -35.366 1.00 . A A . 124 MET H 1 1
22 48187 1 1 124 MET HA H -16.157 -6.394 -35.572 1.00 . A A . 124 MET HA 1 1
22 48188 1 1 124 MET HB2 H -17.635 -8.034 -33.698 1.00 . A A . 124 MET HB2 1 1
22 48189 1 1 124 MET HB3 H -15.939 -8.519 -33.710 1.00 . A A . 124 MET HB3 1 1
22 48190 1 1 124 MET HE1 H -15.746 -8.287 -30.030 1.00 . A A . 124 MET HE1 1 1
22 48191 1 1 124 MET HE2 H -15.140 -8.334 -31.683 1.00 . A A . 124 MET HE2 1 1
22 48192 1 1 124 MET HE3 H -16.692 -9.078 -31.299 1.00 . A A . 124 MET HE3 1 1
22 48193 1 1 124 MET HG2 H -15.195 -6.359 -33.110 1.00 . A A . 124 MET HG2 1 1
22 48194 1 1 124 MET HG3 H -16.727 -5.612 -33.559 1.00 . A A . 124 MET HG3 1 1
22 48195 1 1 124 MET N N -17.948 -7.477 -35.935 1.00 . A A . 124 MET N 1 1
22 48196 1 1 124 MET O O -14.518 -8.157 -36.460 1.00 . A A . 124 MET O 1 1
22 48197 1 1 124 MET SD S -16.865 -6.690 -31.423 1.00 . A A . 124 MET SD 1 1
22 48198 1 1 125 LEU C C -14.975 -10.088 -38.537 1.00 . A A . 125 LEU C 1 1
22 48199 1 1 125 LEU CA C -15.405 -10.607 -37.164 1.00 . A A . 125 LEU CA 1 1
22 48200 1 1 125 LEU CB C -16.342 -11.807 -37.311 1.00 . A A . 125 LEU CB 1 1
22 48201 1 1 125 LEU CD1 C -17.290 -13.760 -36.075 1.00 . A A . 125 LEU CD1 1 1
22 48202 1 1 125 LEU CD2 C -14.817 -13.533 -36.345 1.00 . A A . 125 LEU CD2 1 1
22 48203 1 1 125 LEU CG C -16.127 -12.769 -36.141 1.00 . A A . 125 LEU CG 1 1
22 48204 1 1 125 LEU H H -17.136 -9.751 -36.204 1.00 . A A . 125 LEU H 1 1
22 48205 1 1 125 LEU HA H -14.541 -10.882 -36.577 1.00 . A A . 125 LEU HA 1 1
22 48206 1 1 125 LEU HB2 H -17.367 -11.465 -37.314 1.00 . A A . 125 LEU HB2 1 1
22 48207 1 1 125 LEU HB3 H -16.129 -12.317 -38.237 1.00 . A A . 125 LEU HB3 1 1
22 48208 1 1 125 LEU HD11 H -17.334 -14.325 -36.994 1.00 . A A . 125 LEU HD11 1 1
22 48209 1 1 125 LEU HD12 H -18.216 -13.220 -35.940 1.00 . A A . 125 LEU HD12 1 1
22 48210 1 1 125 LEU HD13 H -17.142 -14.435 -35.245 1.00 . A A . 125 LEU HD13 1 1
22 48211 1 1 125 LEU HD21 H -14.627 -13.645 -37.402 1.00 . A A . 125 LEU HD21 1 1
22 48212 1 1 125 LEU HD22 H -14.895 -14.508 -35.887 1.00 . A A . 125 LEU HD22 1 1
22 48213 1 1 125 LEU HD23 H -14.006 -12.985 -35.889 1.00 . A A . 125 LEU HD23 1 1
22 48214 1 1 125 LEU HG H -16.080 -12.208 -35.219 1.00 . A A . 125 LEU HG 1 1
22 48215 1 1 125 LEU N N -16.206 -9.568 -36.453 1.00 . A A . 125 LEU N 1 1
22 48216 1 1 125 LEU O O -13.844 -10.262 -38.949 1.00 . A A . 125 LEU O 1 1
22 48217 1 1 126 ARG C C -14.278 -8.002 -40.475 1.00 . A A . 126 ARG C 1 1
22 48218 1 1 126 ARG CA C -15.503 -8.910 -40.594 1.00 . A A . 126 ARG CA 1 1
22 48219 1 1 126 ARG CB C -16.725 -8.110 -41.049 1.00 . A A . 126 ARG CB 1 1
22 48220 1 1 126 ARG CD C -18.989 -8.274 -42.097 1.00 . A A . 126 ARG CD 1 1
22 48221 1 1 126 ARG CG C -17.829 -9.071 -41.496 1.00 . A A . 126 ARG CG 1 1
22 48222 1 1 126 ARG CZ C -21.034 -9.474 -42.591 1.00 . A A . 126 ARG CZ 1 1
22 48223 1 1 126 ARG H H -16.772 -9.314 -38.894 1.00 . A A . 126 ARG H 1 1
22 48224 1 1 126 ARG HA H -15.309 -9.717 -41.282 1.00 . A A . 126 ARG HA 1 1
22 48225 1 1 126 ARG HB2 H -17.085 -7.504 -40.230 1.00 . A A . 126 ARG HB2 1 1
22 48226 1 1 126 ARG HB3 H -16.451 -7.472 -41.875 1.00 . A A . 126 ARG HB3 1 1
22 48227 1 1 126 ARG HD2 H -19.595 -7.844 -41.310 1.00 . A A . 126 ARG HD2 1 1
22 48228 1 1 126 ARG HD3 H -18.616 -7.502 -42.751 1.00 . A A . 126 ARG HD3 1 1
22 48229 1 1 126 ARG HE H -19.351 -9.768 -43.604 1.00 . A A . 126 ARG HE 1 1
22 48230 1 1 126 ARG HG2 H -17.435 -9.751 -42.238 1.00 . A A . 126 ARG HG2 1 1
22 48231 1 1 126 ARG HG3 H -18.183 -9.634 -40.645 1.00 . A A . 126 ARG HG3 1 1
22 48232 1 1 126 ARG HH11 H -20.726 -9.586 -40.616 1.00 . A A . 126 ARG HH11 1 1
22 48233 1 1 126 ARG HH12 H -22.368 -9.782 -41.131 1.00 . A A . 126 ARG HH12 1 1
22 48234 1 1 126 ARG HH21 H -21.636 -9.409 -44.500 1.00 . A A . 126 ARG HH21 1 1
22 48235 1 1 126 ARG HH22 H -22.883 -9.683 -43.329 1.00 . A A . 126 ARG HH22 1 1
22 48236 1 1 126 ARG N N -15.867 -9.447 -39.247 1.00 . A A . 126 ARG N 1 1
22 48237 1 1 126 ARG NE N -19.777 -9.268 -42.877 1.00 . A A . 126 ARG NE 1 1
22 48238 1 1 126 ARG NH1 N -21.404 -9.626 -41.350 1.00 . A A . 126 ARG NH1 1 1
22 48239 1 1 126 ARG NH2 N -21.920 -9.526 -43.548 1.00 . A A . 126 ARG NH2 1 1
22 48240 1 1 126 ARG O O -13.319 -8.140 -41.209 1.00 . A A . 126 ARG O 1 1
22 48241 1 1 127 GLU C C -11.945 -6.975 -38.802 1.00 . A A . 127 GLU C 1 1
22 48242 1 1 127 GLU CA C -13.126 -6.182 -39.366 1.00 . A A . 127 GLU CA 1 1
22 48243 1 1 127 GLU CB C -13.588 -5.120 -38.366 1.00 . A A . 127 GLU CB 1 1
22 48244 1 1 127 GLU CD C -14.761 -2.920 -38.200 1.00 . A A . 127 GLU CD 1 1
22 48245 1 1 127 GLU CG C -14.600 -4.190 -39.037 1.00 . A A . 127 GLU CG 1 1
22 48246 1 1 127 GLU H H -15.077 -7.001 -38.957 1.00 . A A . 127 GLU H 1 1
22 48247 1 1 127 GLU HA H -12.860 -5.717 -40.302 1.00 . A A . 127 GLU HA 1 1
22 48248 1 1 127 GLU HB2 H -14.050 -5.603 -37.517 1.00 . A A . 127 GLU HB2 1 1
22 48249 1 1 127 GLU HB3 H -12.738 -4.544 -38.033 1.00 . A A . 127 GLU HB3 1 1
22 48250 1 1 127 GLU HG2 H -14.248 -3.928 -40.024 1.00 . A A . 127 GLU HG2 1 1
22 48251 1 1 127 GLU HG3 H -15.554 -4.690 -39.115 1.00 . A A . 127 GLU HG3 1 1
22 48252 1 1 127 GLU N N -14.298 -7.086 -39.545 1.00 . A A . 127 GLU N 1 1
22 48253 1 1 127 GLU O O -10.802 -6.586 -38.938 1.00 . A A . 127 GLU O 1 1
22 48254 1 1 127 GLU OE1 O -15.413 -2.992 -37.170 1.00 . A A . 127 GLU OE1 1 1
22 48255 1 1 127 GLU OE2 O -14.231 -1.897 -38.601 1.00 . A A . 127 GLU OE2 1 1
22 48256 1 1 128 VAL C C -10.996 -10.239 -38.364 1.00 . A A . 128 VAL C 1 1
22 48257 1 1 128 VAL CA C -11.115 -8.917 -37.602 1.00 . A A . 128 VAL CA 1 1
22 48258 1 1 128 VAL CB C -11.518 -9.179 -36.149 1.00 . A A . 128 VAL CB 1 1
22 48259 1 1 128 VAL CG1 C -10.454 -10.050 -35.472 1.00 . A A . 128 VAL CG1 1 1
22 48260 1 1 128 VAL CG2 C -11.644 -7.848 -35.403 1.00 . A A . 128 VAL CG2 1 1
22 48261 1 1 128 VAL H H -13.145 -8.385 -38.078 1.00 . A A . 128 VAL H 1 1
22 48262 1 1 128 VAL HA H -10.182 -8.377 -37.634 1.00 . A A . 128 VAL HA 1 1
22 48263 1 1 128 VAL HB H -12.468 -9.695 -36.130 1.00 . A A . 128 VAL HB 1 1
22 48264 1 1 128 VAL HG11 H -9.771 -10.432 -36.220 1.00 . A A . 128 VAL HG11 1 1
22 48265 1 1 128 VAL HG12 H -10.934 -10.876 -34.969 1.00 . A A . 128 VAL HG12 1 1
22 48266 1 1 128 VAL HG13 H -9.906 -9.459 -34.753 1.00 . A A . 128 VAL HG13 1 1
22 48267 1 1 128 VAL HG21 H -12.475 -7.898 -34.716 1.00 . A A . 128 VAL HG21 1 1
22 48268 1 1 128 VAL HG22 H -11.812 -7.051 -36.113 1.00 . A A . 128 VAL HG22 1 1
22 48269 1 1 128 VAL HG23 H -10.734 -7.655 -34.854 1.00 . A A . 128 VAL HG23 1 1
22 48270 1 1 128 VAL N N -12.216 -8.090 -38.173 1.00 . A A . 128 VAL N 1 1
22 48271 1 1 128 VAL O O -10.971 -11.304 -37.777 1.00 . A A . 128 VAL O 1 1
22 48272 1 1 129 SER C C -9.956 -11.233 -41.692 1.00 . A A . 129 SER C 1 1
22 48273 1 1 129 SER CA C -10.804 -11.455 -40.435 1.00 . A A . 129 SER CA 1 1
22 48274 1 1 129 SER CB C -12.236 -11.830 -40.812 1.00 . A A . 129 SER CB 1 1
22 48275 1 1 129 SER H H -10.948 -9.327 -40.127 1.00 . A A . 129 SER H 1 1
22 48276 1 1 129 SER HA H -10.371 -12.224 -39.813 1.00 . A A . 129 SER HA 1 1
22 48277 1 1 129 SER HB2 H -12.226 -12.692 -41.458 1.00 . A A . 129 SER HB2 1 1
22 48278 1 1 129 SER HB3 H -12.793 -12.063 -39.914 1.00 . A A . 129 SER HB3 1 1
22 48279 1 1 129 SER HG H -13.449 -10.312 -40.885 1.00 . A A . 129 SER HG 1 1
22 48280 1 1 129 SER N N -10.924 -10.189 -39.662 1.00 . A A . 129 SER N 1 1
22 48281 1 1 129 SER O O -10.120 -11.909 -42.689 1.00 . A A . 129 SER O 1 1
22 48282 1 1 129 SER OG O -12.843 -10.741 -41.493 1.00 . A A . 129 SER OG 1 1
22 48283 1 1 130 ASP C C -6.850 -10.749 -42.698 1.00 . A A . 130 ASP C 1 1
22 48284 1 1 130 ASP CA C -8.192 -10.024 -42.841 1.00 . A A . 130 ASP CA 1 1
22 48285 1 1 130 ASP CB C -7.986 -8.509 -42.849 1.00 . A A . 130 ASP CB 1 1
22 48286 1 1 130 ASP CG C -7.820 -8.024 -44.290 1.00 . A A . 130 ASP CG 1 1
22 48287 1 1 130 ASP H H -8.937 -9.758 -40.835 1.00 . A A . 130 ASP H 1 1
22 48288 1 1 130 ASP HA H -8.693 -10.332 -43.744 1.00 . A A . 130 ASP HA 1 1
22 48289 1 1 130 ASP HB2 H -8.844 -8.027 -42.403 1.00 . A A . 130 ASP HB2 1 1
22 48290 1 1 130 ASP HB3 H -7.100 -8.263 -42.284 1.00 . A A . 130 ASP HB3 1 1
22 48291 1 1 130 ASP N N -9.051 -10.291 -41.650 1.00 . A A . 130 ASP N 1 1
22 48292 1 1 130 ASP O O -5.799 -10.140 -42.724 1.00 . A A . 130 ASP O 1 1
22 48293 1 1 130 ASP OD1 O -8.655 -8.368 -45.110 1.00 . A A . 130 ASP OD1 1 1
22 48294 1 1 130 ASP OD2 O -6.860 -7.316 -44.549 1.00 . A A . 130 ASP OD2 1 1
22 48295 1 1 131 GLY C C -5.666 -14.068 -43.275 1.00 . A A . 131 GLY C 1 1
22 48296 1 1 131 GLY CA C -5.610 -12.813 -42.404 1.00 . A A . 131 GLY CA 1 1
22 48297 1 1 131 GLY H H -7.740 -12.517 -42.530 1.00 . A A . 131 GLY H 1 1
22 48298 1 1 131 GLY HA2 H -4.779 -12.194 -42.715 1.00 . A A . 131 GLY HA2 1 1
22 48299 1 1 131 GLY HA3 H -5.478 -13.102 -41.372 1.00 . A A . 131 GLY HA3 1 1
22 48300 1 1 131 GLY N N -6.880 -12.047 -42.548 1.00 . A A . 131 GLY N 1 1
22 48301 1 1 131 GLY O O -5.261 -14.058 -44.422 1.00 . A A . 131 GLY O 1 1
22 48302 1 1 132 SER C C -7.162 -17.420 -42.837 1.00 . A A . 132 SER C 1 1
22 48303 1 1 132 SER CA C -6.250 -16.410 -43.537 1.00 . A A . 132 SER CA 1 1
22 48304 1 1 132 SER CB C -4.816 -16.934 -43.599 1.00 . A A . 132 SER CB 1 1
22 48305 1 1 132 SER H H -6.487 -15.135 -41.815 1.00 . A A . 132 SER H 1 1
22 48306 1 1 132 SER HA H -6.610 -16.203 -44.533 1.00 . A A . 132 SER HA 1 1
22 48307 1 1 132 SER HB2 H -4.215 -16.276 -44.204 1.00 . A A . 132 SER HB2 1 1
22 48308 1 1 132 SER HB3 H -4.406 -16.976 -42.599 1.00 . A A . 132 SER HB3 1 1
22 48309 1 1 132 SER HG H -5.075 -18.146 -45.100 1.00 . A A . 132 SER HG 1 1
22 48310 1 1 132 SER N N -6.166 -15.151 -42.741 1.00 . A A . 132 SER N 1 1
22 48311 1 1 132 SER O O -8.236 -17.736 -43.313 1.00 . A A . 132 SER O 1 1
22 48312 1 1 132 SER OG O -4.817 -18.233 -44.180 1.00 . A A . 132 SER OG 1 1
22 48313 1 1 133 GLY C C -7.338 -18.778 -39.471 1.00 . A A . 133 GLY C 1 1
22 48314 1 1 133 GLY CA C -7.582 -18.917 -40.974 1.00 . A A . 133 GLY CA 1 1
22 48315 1 1 133 GLY H H -5.874 -17.658 -41.344 1.00 . A A . 133 GLY H 1 1
22 48316 1 1 133 GLY HA2 H -8.625 -18.733 -41.190 1.00 . A A . 133 GLY HA2 1 1
22 48317 1 1 133 GLY HA3 H -7.319 -19.916 -41.288 1.00 . A A . 133 GLY HA3 1 1
22 48318 1 1 133 GLY N N -6.743 -17.928 -41.708 1.00 . A A . 133 GLY N 1 1
22 48319 1 1 133 GLY O O -7.432 -19.735 -38.727 1.00 . A A . 133 GLY O 1 1
22 48320 1 1 134 GLU C C -7.037 -15.931 -37.180 1.00 . A A . 134 GLU C 1 1
22 48321 1 1 134 GLU CA C -6.773 -17.390 -37.562 1.00 . A A . 134 GLU CA 1 1
22 48322 1 1 134 GLU CB C -5.297 -17.739 -37.363 1.00 . A A . 134 GLU CB 1 1
22 48323 1 1 134 GLU CD C -4.004 -19.613 -36.333 1.00 . A A . 134 GLU CD 1 1
22 48324 1 1 134 GLU CG C -5.137 -19.259 -37.299 1.00 . A A . 134 GLU CG 1 1
22 48325 1 1 134 GLU H H -6.955 -16.837 -39.638 1.00 . A A . 134 GLU H 1 1
22 48326 1 1 134 GLU HA H -7.390 -18.051 -36.976 1.00 . A A . 134 GLU HA 1 1
22 48327 1 1 134 GLU HB2 H -4.721 -17.349 -38.189 1.00 . A A . 134 GLU HB2 1 1
22 48328 1 1 134 GLU HB3 H -4.945 -17.302 -36.441 1.00 . A A . 134 GLU HB3 1 1
22 48329 1 1 134 GLU HG2 H -6.058 -19.703 -36.953 1.00 . A A . 134 GLU HG2 1 1
22 48330 1 1 134 GLU HG3 H -4.900 -19.637 -38.282 1.00 . A A . 134 GLU HG3 1 1
22 48331 1 1 134 GLU N N -7.024 -17.593 -39.018 1.00 . A A . 134 GLU N 1 1
22 48332 1 1 134 GLU O O -7.045 -15.052 -38.019 1.00 . A A . 134 GLU O 1 1
22 48333 1 1 134 GLU OE1 O -2.907 -19.118 -36.531 1.00 . A A . 134 GLU OE1 1 1
22 48334 1 1 134 GLU OE2 O -4.254 -20.372 -35.412 1.00 . A A . 134 GLU OE2 1 1
22 48335 1 1 135 ILE C C -6.674 -13.929 -34.248 1.00 . A A . 135 ILE C 1 1
22 48336 1 1 135 ILE CA C -7.518 -14.266 -35.481 1.00 . A A . 135 ILE CA 1 1
22 48337 1 1 135 ILE CB C -9.010 -14.232 -35.141 1.00 . A A . 135 ILE CB 1 1
22 48338 1 1 135 ILE CD1 C -11.306 -14.675 -36.029 1.00 . A A . 135 ILE CD1 1 1
22 48339 1 1 135 ILE CG1 C -9.824 -14.581 -36.391 1.00 . A A . 135 ILE CG1 1 1
22 48340 1 1 135 ILE CG2 C -9.394 -12.832 -34.659 1.00 . A A . 135 ILE CG2 1 1
22 48341 1 1 135 ILE H H -7.243 -16.393 -35.259 1.00 . A A . 135 ILE H 1 1
22 48342 1 1 135 ILE HA H -7.308 -13.576 -36.283 1.00 . A A . 135 ILE HA 1 1
22 48343 1 1 135 ILE HB H -9.217 -14.952 -34.362 1.00 . A A . 135 ILE HB 1 1
22 48344 1 1 135 ILE HD11 H -11.549 -15.696 -35.769 1.00 . A A . 135 ILE HD11 1 1
22 48345 1 1 135 ILE HD12 H -11.904 -14.367 -36.874 1.00 . A A . 135 ILE HD12 1 1
22 48346 1 1 135 ILE HD13 H -11.514 -14.031 -35.187 1.00 . A A . 135 ILE HD13 1 1
22 48347 1 1 135 ILE HG12 H -9.682 -13.812 -37.137 1.00 . A A . 135 ILE HG12 1 1
22 48348 1 1 135 ILE HG13 H -9.490 -15.530 -36.784 1.00 . A A . 135 ILE HG13 1 1
22 48349 1 1 135 ILE HG21 H -9.043 -12.098 -35.368 1.00 . A A . 135 ILE HG21 1 1
22 48350 1 1 135 ILE HG22 H -8.943 -12.647 -33.696 1.00 . A A . 135 ILE HG22 1 1
22 48351 1 1 135 ILE HG23 H -10.468 -12.764 -34.573 1.00 . A A . 135 ILE HG23 1 1
22 48352 1 1 135 ILE N N -7.253 -15.669 -35.918 1.00 . A A . 135 ILE N 1 1
22 48353 1 1 135 ILE O O -6.211 -14.804 -33.543 1.00 . A A . 135 ILE O 1 1
22 48354 1 1 136 ASN C C -6.565 -11.756 -31.680 1.00 . A A . 136 ASN C 1 1
22 48355 1 1 136 ASN CA C -5.656 -12.267 -32.802 1.00 . A A . 136 ASN CA 1 1
22 48356 1 1 136 ASN CB C -4.746 -11.148 -33.308 1.00 . A A . 136 ASN CB 1 1
22 48357 1 1 136 ASN CG C -3.776 -10.734 -32.200 1.00 . A A . 136 ASN CG 1 1
22 48358 1 1 136 ASN H H -6.854 -11.977 -34.570 1.00 . A A . 136 ASN H 1 1
22 48359 1 1 136 ASN HA H -5.062 -13.098 -32.457 1.00 . A A . 136 ASN HA 1 1
22 48360 1 1 136 ASN HB2 H -4.188 -11.498 -34.164 1.00 . A A . 136 ASN HB2 1 1
22 48361 1 1 136 ASN HB3 H -5.347 -10.298 -33.593 1.00 . A A . 136 ASN HB3 1 1
22 48362 1 1 136 ASN HD21 H -3.269 -12.601 -31.751 1.00 . A A . 136 ASN HD21 1 1
22 48363 1 1 136 ASN HD22 H -2.507 -11.400 -30.826 1.00 . A A . 136 ASN HD22 1 1
22 48364 1 1 136 ASN N N -6.471 -12.665 -33.986 1.00 . A A . 136 ASN N 1 1
22 48365 1 1 136 ASN ND2 N -3.130 -11.655 -31.538 1.00 . A A . 136 ASN ND2 1 1
22 48366 1 1 136 ASN O O -7.541 -11.074 -31.922 1.00 . A A . 136 ASN O 1 1
22 48367 1 1 136 ASN OD1 O -3.603 -9.562 -31.935 1.00 . A A . 136 ASN OD1 1 1
22 48368 1 1 137 ILE C C -6.765 -10.172 -28.948 1.00 . A A . 137 ILE C 1 1
22 48369 1 1 137 ILE CA C -7.097 -11.623 -29.313 1.00 . A A . 137 ILE CA 1 1
22 48370 1 1 137 ILE CB C -6.754 -12.563 -28.153 1.00 . A A . 137 ILE CB 1 1
22 48371 1 1 137 ILE CD1 C -5.008 -12.912 -26.396 1.00 . A A . 137 ILE CD1 1 1
22 48372 1 1 137 ILE CG1 C -5.254 -12.482 -27.843 1.00 . A A . 137 ILE CG1 1 1
22 48373 1 1 137 ILE CG2 C -7.114 -14.000 -28.535 1.00 . A A . 137 ILE CG2 1 1
22 48374 1 1 137 ILE H H -5.460 -12.638 -30.286 1.00 . A A . 137 ILE H 1 1
22 48375 1 1 137 ILE HA H -8.142 -11.716 -29.561 1.00 . A A . 137 ILE HA 1 1
22 48376 1 1 137 ILE HB H -7.319 -12.274 -27.279 1.00 . A A . 137 ILE HB 1 1
22 48377 1 1 137 ILE HD11 H -4.135 -12.403 -26.013 1.00 . A A . 137 ILE HD11 1 1
22 48378 1 1 137 ILE HD12 H -4.847 -13.979 -26.359 1.00 . A A . 137 ILE HD12 1 1
22 48379 1 1 137 ILE HD13 H -5.867 -12.656 -25.792 1.00 . A A . 137 ILE HD13 1 1
22 48380 1 1 137 ILE HG12 H -4.713 -13.137 -28.510 1.00 . A A . 137 ILE HG12 1 1
22 48381 1 1 137 ILE HG13 H -4.912 -11.467 -27.978 1.00 . A A . 137 ILE HG13 1 1
22 48382 1 1 137 ILE HG21 H -6.564 -14.688 -27.911 1.00 . A A . 137 ILE HG21 1 1
22 48383 1 1 137 ILE HG22 H -6.860 -14.171 -29.571 1.00 . A A . 137 ILE HG22 1 1
22 48384 1 1 137 ILE HG23 H -8.174 -14.154 -28.395 1.00 . A A . 137 ILE HG23 1 1
22 48385 1 1 137 ILE N N -6.251 -12.085 -30.455 1.00 . A A . 137 ILE N 1 1
22 48386 1 1 137 ILE O O -7.547 -9.489 -28.315 1.00 . A A . 137 ILE O 1 1
22 48387 1 1 138 GLN C C -6.246 -7.307 -29.595 1.00 . A A . 138 GLN C 1 1
22 48388 1 1 138 GLN CA C -5.231 -8.290 -29.001 1.00 . A A . 138 GLN CA 1 1
22 48389 1 1 138 GLN CB C -3.852 -8.088 -29.631 1.00 . A A . 138 GLN CB 1 1
22 48390 1 1 138 GLN CD C -1.539 -7.250 -29.194 1.00 . A A . 138 GLN CD 1 1
22 48391 1 1 138 GLN CG C -2.986 -7.236 -28.700 1.00 . A A . 138 GLN CG 1 1
22 48392 1 1 138 GLN H H -4.991 -10.263 -29.839 1.00 . A A . 138 GLN H 1 1
22 48393 1 1 138 GLN HA H -5.168 -8.163 -27.932 1.00 . A A . 138 GLN HA 1 1
22 48394 1 1 138 GLN HB2 H -3.382 -9.048 -29.783 1.00 . A A . 138 GLN HB2 1 1
22 48395 1 1 138 GLN HB3 H -3.959 -7.584 -30.579 1.00 . A A . 138 GLN HB3 1 1
22 48396 1 1 138 GLN HE21 H -1.927 -6.157 -30.804 1.00 . A A . 138 GLN HE21 1 1
22 48397 1 1 138 GLN HE22 H -0.308 -6.631 -30.623 1.00 . A A . 138 GLN HE22 1 1
22 48398 1 1 138 GLN HG2 H -3.356 -6.221 -28.694 1.00 . A A . 138 GLN HG2 1 1
22 48399 1 1 138 GLN HG3 H -3.028 -7.641 -27.701 1.00 . A A . 138 GLN HG3 1 1
22 48400 1 1 138 GLN N N -5.610 -9.695 -29.334 1.00 . A A . 138 GLN N 1 1
22 48401 1 1 138 GLN NE2 N -1.232 -6.627 -30.298 1.00 . A A . 138 GLN NE2 1 1
22 48402 1 1 138 GLN O O -6.965 -6.638 -28.879 1.00 . A A . 138 GLN O 1 1
22 48403 1 1 138 GLN OE1 O -0.676 -7.834 -28.567 1.00 . A A . 138 GLN OE1 1 1
22 48404 1 1 139 GLN C C -8.701 -6.548 -31.048 1.00 . A A . 139 GLN C 1 1
22 48405 1 1 139 GLN CA C -7.276 -6.265 -31.533 1.00 . A A . 139 GLN CA 1 1
22 48406 1 1 139 GLN CB C -7.160 -6.505 -33.040 1.00 . A A . 139 GLN CB 1 1
22 48407 1 1 139 GLN CD C -6.755 -8.337 -34.686 1.00 . A A . 139 GLN CD 1 1
22 48408 1 1 139 GLN CG C -7.425 -7.975 -33.360 1.00 . A A . 139 GLN CG 1 1
22 48409 1 1 139 GLN H H -5.716 -7.756 -31.457 1.00 . A A . 139 GLN H 1 1
22 48410 1 1 139 GLN HA H -7.003 -5.252 -31.308 1.00 . A A . 139 GLN HA 1 1
22 48411 1 1 139 GLN HB2 H -7.884 -5.893 -33.555 1.00 . A A . 139 GLN HB2 1 1
22 48412 1 1 139 GLN HB3 H -6.167 -6.242 -33.369 1.00 . A A . 139 GLN HB3 1 1
22 48413 1 1 139 GLN HE21 H -8.469 -8.480 -35.678 1.00 . A A . 139 GLN HE21 1 1
22 48414 1 1 139 GLN HE22 H -7.074 -8.784 -36.594 1.00 . A A . 139 GLN HE22 1 1
22 48415 1 1 139 GLN HG2 H -7.022 -8.591 -32.570 1.00 . A A . 139 GLN HG2 1 1
22 48416 1 1 139 GLN HG3 H -8.488 -8.139 -33.438 1.00 . A A . 139 GLN HG3 1 1
22 48417 1 1 139 GLN N N -6.308 -7.211 -30.897 1.00 . A A . 139 GLN N 1 1
22 48418 1 1 139 GLN NE2 N -7.495 -8.551 -35.741 1.00 . A A . 139 GLN NE2 1 1
22 48419 1 1 139 GLN O O -9.448 -5.643 -30.730 1.00 . A A . 139 GLN O 1 1
22 48420 1 1 139 GLN OE1 O -5.545 -8.424 -34.766 1.00 . A A . 139 GLN OE1 1 1
22 48421 1 1 140 PHE C C -10.658 -7.652 -29.080 1.00 . A A . 140 PHE C 1 1
22 48422 1 1 140 PHE CA C -10.458 -8.136 -30.519 1.00 . A A . 140 PHE CA 1 1
22 48423 1 1 140 PHE CB C -10.535 -9.662 -30.586 1.00 . A A . 140 PHE CB 1 1
22 48424 1 1 140 PHE CD1 C -12.952 -10.204 -30.123 1.00 . A A . 140 PHE CD1 1 1
22 48425 1 1 140 PHE CD2 C -12.146 -10.333 -32.406 1.00 . A A . 140 PHE CD2 1 1
22 48426 1 1 140 PHE CE1 C -14.228 -10.588 -30.552 1.00 . A A . 140 PHE CE1 1 1
22 48427 1 1 140 PHE CE2 C -13.422 -10.715 -32.836 1.00 . A A . 140 PHE CE2 1 1
22 48428 1 1 140 PHE CG C -11.911 -10.077 -31.050 1.00 . A A . 140 PHE CG 1 1
22 48429 1 1 140 PHE CZ C -14.463 -10.843 -31.909 1.00 . A A . 140 PHE CZ 1 1
22 48430 1 1 140 PHE H H -8.462 -8.505 -31.247 1.00 . A A . 140 PHE H 1 1
22 48431 1 1 140 PHE HA H -11.199 -7.699 -31.171 1.00 . A A . 140 PHE HA 1 1
22 48432 1 1 140 PHE HB2 H -9.794 -10.029 -31.282 1.00 . A A . 140 PHE HB2 1 1
22 48433 1 1 140 PHE HB3 H -10.346 -10.076 -29.608 1.00 . A A . 140 PHE HB3 1 1
22 48434 1 1 140 PHE HD1 H -12.771 -10.008 -29.076 1.00 . A A . 140 PHE HD1 1 1
22 48435 1 1 140 PHE HD2 H -11.342 -10.235 -33.122 1.00 . A A . 140 PHE HD2 1 1
22 48436 1 1 140 PHE HE1 H -15.031 -10.686 -29.838 1.00 . A A . 140 PHE HE1 1 1
22 48437 1 1 140 PHE HE2 H -13.603 -10.912 -33.882 1.00 . A A . 140 PHE HE2 1 1
22 48438 1 1 140 PHE HZ H -15.447 -11.139 -32.241 1.00 . A A . 140 PHE HZ 1 1
22 48439 1 1 140 PHE N N -9.082 -7.795 -30.988 1.00 . A A . 140 PHE N 1 1
22 48440 1 1 140 PHE O O -11.617 -6.969 -28.771 1.00 . A A . 140 PHE O 1 1
22 48441 1 1 141 ALA C C -9.916 -6.026 -26.702 1.00 . A A . 141 ALA C 1 1
22 48442 1 1 141 ALA CA C -9.889 -7.556 -26.779 1.00 . A A . 141 ALA CA 1 1
22 48443 1 1 141 ALA CB C -8.649 -8.106 -26.074 1.00 . A A . 141 ALA CB 1 1
22 48444 1 1 141 ALA H H -8.992 -8.544 -28.473 1.00 . A A . 141 ALA H 1 1
22 48445 1 1 141 ALA HA H -10.779 -7.972 -26.335 1.00 . A A . 141 ALA HA 1 1
22 48446 1 1 141 ALA HB1 H -8.752 -9.174 -25.945 1.00 . A A . 141 ALA HB1 1 1
22 48447 1 1 141 ALA HB2 H -8.545 -7.635 -25.108 1.00 . A A . 141 ALA HB2 1 1
22 48448 1 1 141 ALA HB3 H -7.773 -7.898 -26.672 1.00 . A A . 141 ALA HB3 1 1
22 48449 1 1 141 ALA N N -9.757 -7.997 -28.200 1.00 . A A . 141 ALA N 1 1
22 48450 1 1 141 ALA O O -10.509 -5.451 -25.811 1.00 . A A . 141 ALA O 1 1
22 48451 1 1 142 ALA C C -10.615 -3.338 -28.117 1.00 . A A . 142 ALA C 1 1
22 48452 1 1 142 ALA CA C -9.271 -3.875 -27.620 1.00 . A A . 142 ALA CA 1 1
22 48453 1 1 142 ALA CB C -8.145 -3.474 -28.576 1.00 . A A . 142 ALA CB 1 1
22 48454 1 1 142 ALA H H -8.811 -5.854 -28.343 1.00 . A A . 142 ALA H 1 1
22 48455 1 1 142 ALA HA H -9.060 -3.508 -26.628 1.00 . A A . 142 ALA HA 1 1
22 48456 1 1 142 ALA HB1 H -7.841 -4.332 -29.156 1.00 . A A . 142 ALA HB1 1 1
22 48457 1 1 142 ALA HB2 H -7.304 -3.108 -28.007 1.00 . A A . 142 ALA HB2 1 1
22 48458 1 1 142 ALA HB3 H -8.496 -2.697 -29.240 1.00 . A A . 142 ALA HB3 1 1
22 48459 1 1 142 ALA N N -9.281 -5.367 -27.634 1.00 . A A . 142 ALA N 1 1
22 48460 1 1 142 ALA O O -11.128 -2.359 -27.611 1.00 . A A . 142 ALA O 1 1
22 48461 1 1 143 LEU C C -13.565 -3.561 -28.536 1.00 . A A . 143 LEU C 1 1
22 48462 1 1 143 LEU CA C -12.501 -3.504 -29.636 1.00 . A A . 143 LEU CA 1 1
22 48463 1 1 143 LEU CB C -12.847 -4.477 -30.764 1.00 . A A . 143 LEU CB 1 1
22 48464 1 1 143 LEU CD1 C -12.544 -4.951 -33.198 1.00 . A A . 143 LEU CD1 1 1
22 48465 1 1 143 LEU CD2 C -13.190 -2.660 -32.441 1.00 . A A . 143 LEU CD2 1 1
22 48466 1 1 143 LEU CG C -12.367 -3.903 -32.098 1.00 . A A . 143 LEU CG 1 1
22 48467 1 1 143 LEU H H -10.756 -4.763 -29.494 1.00 . A A . 143 LEU H 1 1
22 48468 1 1 143 LEU HA H -12.414 -2.503 -30.026 1.00 . A A . 143 LEU HA 1 1
22 48469 1 1 143 LEU HB2 H -12.361 -5.425 -30.583 1.00 . A A . 143 LEU HB2 1 1
22 48470 1 1 143 LEU HB3 H -13.916 -4.622 -30.800 1.00 . A A . 143 LEU HB3 1 1
22 48471 1 1 143 LEU HD11 H -13.547 -4.890 -33.594 1.00 . A A . 143 LEU HD11 1 1
22 48472 1 1 143 LEU HD12 H -12.379 -5.936 -32.787 1.00 . A A . 143 LEU HD12 1 1
22 48473 1 1 143 LEU HD13 H -11.833 -4.766 -33.989 1.00 . A A . 143 LEU HD13 1 1
22 48474 1 1 143 LEU HD21 H -13.129 -2.470 -33.502 1.00 . A A . 143 LEU HD21 1 1
22 48475 1 1 143 LEU HD22 H -12.801 -1.810 -31.900 1.00 . A A . 143 LEU HD22 1 1
22 48476 1 1 143 LEU HD23 H -14.221 -2.822 -32.164 1.00 . A A . 143 LEU HD23 1 1
22 48477 1 1 143 LEU HG H -11.322 -3.637 -32.019 1.00 . A A . 143 LEU HG 1 1
22 48478 1 1 143 LEU N N -11.188 -3.974 -29.104 1.00 . A A . 143 LEU N 1 1
22 48479 1 1 143 LEU O O -14.427 -2.708 -28.449 1.00 . A A . 143 LEU O 1 1
22 48480 1 1 144 LEU C C -14.243 -3.630 -25.517 1.00 . A A . 144 LEU C 1 1
22 48481 1 1 144 LEU CA C -14.516 -4.675 -26.603 1.00 . A A . 144 LEU CA 1 1
22 48482 1 1 144 LEU CB C -14.340 -6.089 -26.045 1.00 . A A . 144 LEU CB 1 1
22 48483 1 1 144 LEU CD1 C -14.310 -8.520 -26.622 1.00 . A A . 144 LEU CD1 1 1
22 48484 1 1 144 LEU CD2 C -16.031 -7.019 -27.634 1.00 . A A . 144 LEU CD2 1 1
22 48485 1 1 144 LEU CG C -14.579 -7.113 -27.157 1.00 . A A . 144 LEU CG 1 1
22 48486 1 1 144 LEU H H -12.804 -5.236 -27.789 1.00 . A A . 144 LEU H 1 1
22 48487 1 1 144 LEU HA H -15.514 -4.556 -26.995 1.00 . A A . 144 LEU HA 1 1
22 48488 1 1 144 LEU HB2 H -13.336 -6.201 -25.661 1.00 . A A . 144 LEU HB2 1 1
22 48489 1 1 144 LEU HB3 H -15.050 -6.254 -25.248 1.00 . A A . 144 LEU HB3 1 1
22 48490 1 1 144 LEU HD11 H -14.944 -9.228 -27.136 1.00 . A A . 144 LEU HD11 1 1
22 48491 1 1 144 LEU HD12 H -14.521 -8.550 -25.564 1.00 . A A . 144 LEU HD12 1 1
22 48492 1 1 144 LEU HD13 H -13.274 -8.777 -26.791 1.00 . A A . 144 LEU HD13 1 1
22 48493 1 1 144 LEU HD21 H -16.129 -6.201 -28.332 1.00 . A A . 144 LEU HD21 1 1
22 48494 1 1 144 LEU HD22 H -16.678 -6.849 -26.786 1.00 . A A . 144 LEU HD22 1 1
22 48495 1 1 144 LEU HD23 H -16.312 -7.942 -28.120 1.00 . A A . 144 LEU HD23 1 1
22 48496 1 1 144 LEU HG H -13.914 -6.908 -27.983 1.00 . A A . 144 LEU HG 1 1
22 48497 1 1 144 LEU N N -13.509 -4.560 -27.698 1.00 . A A . 144 LEU N 1 1
22 48498 1 1 144 LEU O O -15.128 -3.241 -24.781 1.00 . A A . 144 LEU O 1 1
22 48499 1 1 145 SER C C -13.100 -0.756 -24.853 1.00 . A A . 145 SER C 1 1
22 48500 1 1 145 SER CA C -12.692 -2.153 -24.372 1.00 . A A . 145 SER CA 1 1
22 48501 1 1 145 SER CB C -11.176 -2.240 -24.198 1.00 . A A . 145 SER CB 1 1
22 48502 1 1 145 SER H H -12.323 -3.500 -26.014 1.00 . A A . 145 SER H 1 1
22 48503 1 1 145 SER HA H -13.184 -2.390 -23.442 1.00 . A A . 145 SER HA 1 1
22 48504 1 1 145 SER HB2 H -10.703 -2.295 -25.164 1.00 . A A . 145 SER HB2 1 1
22 48505 1 1 145 SER HB3 H -10.825 -1.359 -23.678 1.00 . A A . 145 SER HB3 1 1
22 48506 1 1 145 SER HG H -9.902 -3.437 -23.345 1.00 . A A . 145 SER HG 1 1
22 48507 1 1 145 SER N N -13.022 -3.173 -25.410 1.00 . A A . 145 SER N 1 1
22 48508 1 1 145 SER O O -14.083 -0.200 -24.406 1.00 . A A . 145 SER O 1 1
22 48509 1 1 145 SER OG O -10.856 -3.406 -23.452 1.00 . A A . 145 SER OG 1 1
22 48510 1 1 146 LYS C C -13.931 1.107 -27.168 1.00 . A A . 146 LYS C 1 1
22 48511 1 1 146 LYS CA C -12.692 1.174 -26.268 1.00 . A A . 146 LYS CA 1 1
22 48512 1 1 146 LYS CB C -11.466 1.624 -27.068 1.00 . A A . 146 LYS CB 1 1
22 48513 1 1 146 LYS CD C -9.707 0.293 -28.252 1.00 . A A . 146 LYS CD 1 1
22 48514 1 1 146 LYS CE C -9.258 0.125 -29.708 1.00 . A A . 146 LYS CE 1 1
22 48515 1 1 146 LYS CG C -11.197 0.637 -28.210 1.00 . A A . 146 LYS CG 1 1
22 48516 1 1 146 LYS H H -11.560 -0.655 -26.104 1.00 . A A . 146 LYS H 1 1
22 48517 1 1 146 LYS HA H -12.862 1.850 -25.445 1.00 . A A . 146 LYS HA 1 1
22 48518 1 1 146 LYS HB2 H -11.648 2.607 -27.478 1.00 . A A . 146 LYS HB2 1 1
22 48519 1 1 146 LYS HB3 H -10.606 1.661 -26.416 1.00 . A A . 146 LYS HB3 1 1
22 48520 1 1 146 LYS HD2 H -9.141 1.088 -27.789 1.00 . A A . 146 LYS HD2 1 1
22 48521 1 1 146 LYS HD3 H -9.535 -0.629 -27.717 1.00 . A A . 146 LYS HD3 1 1
22 48522 1 1 146 LYS HE2 H -8.645 -0.760 -29.810 1.00 . A A . 146 LYS HE2 1 1
22 48523 1 1 146 LYS HE3 H -10.114 0.069 -30.362 1.00 . A A . 146 LYS HE3 1 1
22 48524 1 1 146 LYS HG2 H -11.772 -0.265 -28.049 1.00 . A A . 146 LYS HG2 1 1
22 48525 1 1 146 LYS HG3 H -11.488 1.085 -29.148 1.00 . A A . 146 LYS HG3 1 1
22 48526 1 1 146 LYS HZ1 H -8.188 1.344 -31.011 1.00 . A A . 146 LYS HZ1 1 1
22 48527 1 1 146 LYS HZ2 H -7.610 1.361 -29.413 1.00 . A A . 146 LYS HZ2 1 1
22 48528 1 1 146 LYS HZ3 H -9.037 2.193 -29.812 1.00 . A A . 146 LYS HZ3 1 1
22 48529 1 1 146 LYS N N -12.350 -0.187 -25.758 1.00 . A A . 146 LYS N 1 1
22 48530 1 1 146 LYS NZ N -8.463 1.347 -30.009 1.00 . A A . 146 LYS NZ 1 1
22 48531 1 1 146 LYS O O -14.173 0.052 -27.731 1.00 . A A . 146 LYS O 1 1
22 48532 1 1 146 LYS OXT O -14.615 2.111 -27.277 1.00 . A A . 146 LYS OXT 1 1
23 48533 1 1 1 SER C C -11.096 0.436 -15.213 1.00 . A A . 1 SER C 1 1
23 48534 1 1 1 SER CA C -12.371 0.019 -14.477 1.00 . A A . 1 SER CA 1 1
23 48535 1 1 1 SER CB C -12.784 1.094 -13.472 1.00 . A A . 1 SER CB 1 1
23 48536 1 1 1 SER H1 H -11.456 -0.971 -12.889 1.00 . A A . 1 SER H1 1 1
23 48537 1 1 1 SER H2 H -11.707 -1.943 -14.260 1.00 . A A . 1 SER H2 1 1
23 48538 1 1 1 SER H3 H -13.013 -1.538 -13.252 1.00 . A A . 1 SER H3 1 1
23 48539 1 1 1 SER HA H -13.171 -0.157 -15.178 1.00 . A A . 1 SER HA 1 1
23 48540 1 1 1 SER HB2 H -12.949 2.026 -13.985 1.00 . A A . 1 SER HB2 1 1
23 48541 1 1 1 SER HB3 H -13.698 0.790 -12.978 1.00 . A A . 1 SER HB3 1 1
23 48542 1 1 1 SER HG H -11.475 2.184 -12.533 1.00 . A A . 1 SER HG 1 1
23 48543 1 1 1 SER N N -12.118 -1.201 -13.657 1.00 . A A . 1 SER N 1 1
23 48544 1 1 1 SER O O -10.119 -0.286 -15.239 1.00 . A A . 1 SER O 1 1
23 48545 1 1 1 SER OG O -11.746 1.264 -12.515 1.00 . A A . 1 SER OG 1 1
23 48546 1 1 2 SER C C -9.537 3.495 -16.132 1.00 . A A . 2 SER C 1 1
23 48547 1 1 2 SER CA C -9.888 2.063 -16.548 1.00 . A A . 2 SER CA 1 1
23 48548 1 1 2 SER CB C -10.277 2.014 -18.025 1.00 . A A . 2 SER CB 1 1
23 48549 1 1 2 SER H H -11.898 2.162 -15.779 1.00 . A A . 2 SER H 1 1
23 48550 1 1 2 SER HA H -9.056 1.401 -16.365 1.00 . A A . 2 SER HA 1 1
23 48551 1 1 2 SER HB2 H -9.444 2.329 -18.630 1.00 . A A . 2 SER HB2 1 1
23 48552 1 1 2 SER HB3 H -10.551 1.001 -18.290 1.00 . A A . 2 SER HB3 1 1
23 48553 1 1 2 SER HG H -11.914 2.515 -18.950 1.00 . A A . 2 SER HG 1 1
23 48554 1 1 2 SER N N -11.099 1.596 -15.813 1.00 . A A . 2 SER N 1 1
23 48555 1 1 2 SER O O -8.433 3.774 -15.707 1.00 . A A . 2 SER O 1 1
23 48556 1 1 2 SER OG O -11.375 2.889 -18.250 1.00 . A A . 2 SER OG 1 1
23 48557 1 1 3 ASN C C -10.547 6.036 -14.390 1.00 . A A . 3 ASN C 1 1
23 48558 1 1 3 ASN CA C -10.195 5.815 -15.863 1.00 . A A . 3 ASN CA 1 1
23 48559 1 1 3 ASN CB C -11.099 6.657 -16.764 1.00 . A A . 3 ASN CB 1 1
23 48560 1 1 3 ASN CG C -10.774 8.139 -16.573 1.00 . A A . 3 ASN CG 1 1
23 48561 1 1 3 ASN H H -11.353 4.152 -16.597 1.00 . A A . 3 ASN H 1 1
23 48562 1 1 3 ASN HA H -9.160 6.060 -16.045 1.00 . A A . 3 ASN HA 1 1
23 48563 1 1 3 ASN HB2 H -10.936 6.381 -17.795 1.00 . A A . 3 ASN HB2 1 1
23 48564 1 1 3 ASN HB3 H -12.131 6.480 -16.502 1.00 . A A . 3 ASN HB3 1 1
23 48565 1 1 3 ASN HD21 H -8.833 7.905 -16.925 1.00 . A A . 3 ASN HD21 1 1
23 48566 1 1 3 ASN HD22 H -9.322 9.495 -16.586 1.00 . A A . 3 ASN HD22 1 1
23 48567 1 1 3 ASN N N -10.470 4.401 -16.252 1.00 . A A . 3 ASN N 1 1
23 48568 1 1 3 ASN ND2 N -9.541 8.547 -16.705 1.00 . A A . 3 ASN ND2 1 1
23 48569 1 1 3 ASN O O -11.558 5.565 -13.907 1.00 . A A . 3 ASN O 1 1
23 48570 1 1 3 ASN OD1 O -11.650 8.936 -16.300 1.00 . A A . 3 ASN OD1 1 1
23 48571 1 1 4 LEU C C -11.352 7.712 -12.068 1.00 . A A . 4 LEU C 1 1
23 48572 1 1 4 LEU CA C -10.003 7.002 -12.228 1.00 . A A . 4 LEU CA 1 1
23 48573 1 1 4 LEU CB C -8.862 7.903 -11.754 1.00 . A A . 4 LEU CB 1 1
23 48574 1 1 4 LEU CD1 C -6.376 8.025 -11.962 1.00 . A A . 4 LEU CD1 1 1
23 48575 1 1 4 LEU CD2 C -7.416 6.451 -10.320 1.00 . A A . 4 LEU CD2 1 1
23 48576 1 1 4 LEU CG C -7.563 7.096 -11.701 1.00 . A A . 4 LEU CG 1 1
23 48577 1 1 4 LEU H H -8.910 7.117 -14.084 1.00 . A A . 4 LEU H 1 1
23 48578 1 1 4 LEU HA H -9.997 6.077 -11.676 1.00 . A A . 4 LEU HA 1 1
23 48579 1 1 4 LEU HB2 H -8.745 8.730 -12.439 1.00 . A A . 4 LEU HB2 1 1
23 48580 1 1 4 LEU HB3 H -9.088 8.282 -10.768 1.00 . A A . 4 LEU HB3 1 1
23 48581 1 1 4 LEU HD11 H -5.513 7.438 -12.244 1.00 . A A . 4 LEU HD11 1 1
23 48582 1 1 4 LEU HD12 H -6.152 8.584 -11.066 1.00 . A A . 4 LEU HD12 1 1
23 48583 1 1 4 LEU HD13 H -6.623 8.709 -12.760 1.00 . A A . 4 LEU HD13 1 1
23 48584 1 1 4 LEU HD21 H -7.416 5.377 -10.423 1.00 . A A . 4 LEU HD21 1 1
23 48585 1 1 4 LEU HD22 H -8.242 6.752 -9.691 1.00 . A A . 4 LEU HD22 1 1
23 48586 1 1 4 LEU HD23 H -6.487 6.769 -9.869 1.00 . A A . 4 LEU HD23 1 1
23 48587 1 1 4 LEU HG H -7.589 6.326 -12.459 1.00 . A A . 4 LEU HG 1 1
23 48588 1 1 4 LEU N N -9.719 6.749 -13.673 1.00 . A A . 4 LEU N 1 1
23 48589 1 1 4 LEU O O -11.875 8.287 -13.002 1.00 . A A . 4 LEU O 1 1
23 48590 1 1 5 THR C C -13.031 9.656 -9.903 1.00 . A A . 5 THR C 1 1
23 48591 1 1 5 THR CA C -13.230 8.345 -10.668 1.00 . A A . 5 THR CA 1 1
23 48592 1 1 5 THR CB C -14.049 7.356 -9.834 1.00 . A A . 5 THR CB 1 1
23 48593 1 1 5 THR CG2 C -14.511 6.196 -10.721 1.00 . A A . 5 THR CG2 1 1
23 48594 1 1 5 THR H H -11.475 7.204 -10.153 1.00 . A A . 5 THR H 1 1
23 48595 1 1 5 THR HA H -13.724 8.528 -11.608 1.00 . A A . 5 THR HA 1 1
23 48596 1 1 5 THR HB H -14.913 7.858 -9.428 1.00 . A A . 5 THR HB 1 1
23 48597 1 1 5 THR HG1 H -12.722 6.127 -9.103 1.00 . A A . 5 THR HG1 1 1
23 48598 1 1 5 THR HG21 H -13.908 6.163 -11.616 1.00 . A A . 5 THR HG21 1 1
23 48599 1 1 5 THR HG22 H -15.547 6.339 -10.989 1.00 . A A . 5 THR HG22 1 1
23 48600 1 1 5 THR HG23 H -14.404 5.266 -10.181 1.00 . A A . 5 THR HG23 1 1
23 48601 1 1 5 THR N N -11.916 7.674 -10.891 1.00 . A A . 5 THR N 1 1
23 48602 1 1 5 THR O O -11.966 9.926 -9.385 1.00 . A A . 5 THR O 1 1
23 48603 1 1 5 THR OG1 O -13.248 6.859 -8.768 1.00 . A A . 5 THR OG1 1 1
23 48604 1 1 6 GLU C C -13.488 11.520 -7.652 1.00 . A A . 6 GLU C 1 1
23 48605 1 1 6 GLU CA C -13.920 11.768 -9.099 1.00 . A A . 6 GLU CA 1 1
23 48606 1 1 6 GLU CB C -15.314 12.395 -9.143 1.00 . A A . 6 GLU CB 1 1
23 48607 1 1 6 GLU CD C -15.345 14.079 -10.989 1.00 . A A . 6 GLU CD 1 1
23 48608 1 1 6 GLU CG C -15.717 12.648 -10.597 1.00 . A A . 6 GLU CG 1 1
23 48609 1 1 6 GLU H H -14.899 10.233 -10.257 1.00 . A A . 6 GLU H 1 1
23 48610 1 1 6 GLU HA H -13.210 12.410 -9.598 1.00 . A A . 6 GLU HA 1 1
23 48611 1 1 6 GLU HB2 H -16.025 11.723 -8.684 1.00 . A A . 6 GLU HB2 1 1
23 48612 1 1 6 GLU HB3 H -15.304 13.332 -8.606 1.00 . A A . 6 GLU HB3 1 1
23 48613 1 1 6 GLU HG2 H -15.198 11.952 -11.241 1.00 . A A . 6 GLU HG2 1 1
23 48614 1 1 6 GLU HG3 H -16.783 12.513 -10.704 1.00 . A A . 6 GLU HG3 1 1
23 48615 1 1 6 GLU N N -14.050 10.472 -9.830 1.00 . A A . 6 GLU N 1 1
23 48616 1 1 6 GLU O O -12.638 12.207 -7.122 1.00 . A A . 6 GLU O 1 1
23 48617 1 1 6 GLU OE1 O -14.191 14.438 -10.823 1.00 . A A . 6 GLU OE1 1 1
23 48618 1 1 6 GLU OE2 O -16.221 14.794 -11.448 1.00 . A A . 6 GLU OE2 1 1
23 48619 1 1 7 GLU C C -12.204 9.850 -5.540 1.00 . A A . 7 GLU C 1 1
23 48620 1 1 7 GLU CA C -13.682 10.241 -5.601 1.00 . A A . 7 GLU CA 1 1
23 48621 1 1 7 GLU CB C -14.568 9.067 -5.183 1.00 . A A . 7 GLU CB 1 1
23 48622 1 1 7 GLU CD C -16.383 10.092 -3.806 1.00 . A A . 7 GLU CD 1 1
23 48623 1 1 7 GLU CG C -16.033 9.509 -5.176 1.00 . A A . 7 GLU CG 1 1
23 48624 1 1 7 GLU H H -14.746 9.992 -7.462 1.00 . A A . 7 GLU H 1 1
23 48625 1 1 7 GLU HA H -13.873 11.095 -4.970 1.00 . A A . 7 GLU HA 1 1
23 48626 1 1 7 GLU HB2 H -14.439 8.253 -5.881 1.00 . A A . 7 GLU HB2 1 1
23 48627 1 1 7 GLU HB3 H -14.288 8.739 -4.192 1.00 . A A . 7 GLU HB3 1 1
23 48628 1 1 7 GLU HG2 H -16.184 10.260 -5.937 1.00 . A A . 7 GLU HG2 1 1
23 48629 1 1 7 GLU HG3 H -16.666 8.659 -5.377 1.00 . A A . 7 GLU HG3 1 1
23 48630 1 1 7 GLU N N -14.066 10.537 -7.012 1.00 . A A . 7 GLU N 1 1
23 48631 1 1 7 GLU O O -11.447 10.362 -4.737 1.00 . A A . 7 GLU O 1 1
23 48632 1 1 7 GLU OE1 O -15.778 11.083 -3.432 1.00 . A A . 7 GLU OE1 1 1
23 48633 1 1 7 GLU OE2 O -17.253 9.538 -3.153 1.00 . A A . 7 GLU OE2 1 1
23 48634 1 1 8 GLN C C -9.472 9.712 -6.800 1.00 . A A . 8 GLN C 1 1
23 48635 1 1 8 GLN CA C -10.358 8.533 -6.394 1.00 . A A . 8 GLN CA 1 1
23 48636 1 1 8 GLN CB C -10.271 7.413 -7.431 1.00 . A A . 8 GLN CB 1 1
23 48637 1 1 8 GLN CD C -9.897 4.963 -7.084 1.00 . A A . 8 GLN CD 1 1
23 48638 1 1 8 GLN CG C -10.865 6.126 -6.852 1.00 . A A . 8 GLN CG 1 1
23 48639 1 1 8 GLN H H -12.416 8.559 -7.035 1.00 . A A . 8 GLN H 1 1
23 48640 1 1 8 GLN HA H -10.072 8.160 -5.426 1.00 . A A . 8 GLN HA 1 1
23 48641 1 1 8 GLN HB2 H -10.821 7.699 -8.316 1.00 . A A . 8 GLN HB2 1 1
23 48642 1 1 8 GLN HB3 H -9.237 7.246 -7.689 1.00 . A A . 8 GLN HB3 1 1
23 48643 1 1 8 GLN HE21 H -8.948 5.225 -5.359 1.00 . A A . 8 GLN HE21 1 1
23 48644 1 1 8 GLN HE22 H -8.374 3.947 -6.317 1.00 . A A . 8 GLN HE22 1 1
23 48645 1 1 8 GLN HG2 H -11.031 6.250 -5.791 1.00 . A A . 8 GLN HG2 1 1
23 48646 1 1 8 GLN HG3 H -11.804 5.912 -7.339 1.00 . A A . 8 GLN HG3 1 1
23 48647 1 1 8 GLN N N -11.788 8.953 -6.392 1.00 . A A . 8 GLN N 1 1
23 48648 1 1 8 GLN NE2 N -8.998 4.688 -6.178 1.00 . A A . 8 GLN NE2 1 1
23 48649 1 1 8 GLN O O -8.473 9.993 -6.168 1.00 . A A . 8 GLN O 1 1
23 48650 1 1 8 GLN OE1 O -9.959 4.298 -8.098 1.00 . A A . 8 GLN OE1 1 1
23 48651 1 1 9 ILE C C -8.981 12.637 -7.187 1.00 . A A . 9 ILE C 1 1
23 48652 1 1 9 ILE CA C -9.011 11.574 -8.287 1.00 . A A . 9 ILE CA 1 1
23 48653 1 1 9 ILE CB C -9.709 12.106 -9.541 1.00 . A A . 9 ILE CB 1 1
23 48654 1 1 9 ILE CD1 C -10.794 11.319 -11.651 1.00 . A A . 9 ILE CD1 1 1
23 48655 1 1 9 ILE CG1 C -9.700 11.023 -10.623 1.00 . A A . 9 ILE CG1 1 1
23 48656 1 1 9 ILE CG2 C -8.967 13.341 -10.056 1.00 . A A . 9 ILE CG2 1 1
23 48657 1 1 9 ILE H H -10.647 10.168 -8.338 1.00 . A A . 9 ILE H 1 1
23 48658 1 1 9 ILE HA H -8.010 11.257 -8.530 1.00 . A A . 9 ILE HA 1 1
23 48659 1 1 9 ILE HB H -10.729 12.372 -9.301 1.00 . A A . 9 ILE HB 1 1
23 48660 1 1 9 ILE HD11 H -11.748 11.399 -11.150 1.00 . A A . 9 ILE HD11 1 1
23 48661 1 1 9 ILE HD12 H -10.833 10.520 -12.376 1.00 . A A . 9 ILE HD12 1 1
23 48662 1 1 9 ILE HD13 H -10.573 12.249 -12.153 1.00 . A A . 9 ILE HD13 1 1
23 48663 1 1 9 ILE HG12 H -8.738 11.013 -11.113 1.00 . A A . 9 ILE HG12 1 1
23 48664 1 1 9 ILE HG13 H -9.885 10.060 -10.172 1.00 . A A . 9 ILE HG13 1 1
23 48665 1 1 9 ILE HG21 H -9.233 13.517 -11.088 1.00 . A A . 9 ILE HG21 1 1
23 48666 1 1 9 ILE HG22 H -7.902 13.179 -9.982 1.00 . A A . 9 ILE HG22 1 1
23 48667 1 1 9 ILE HG23 H -9.243 14.200 -9.462 1.00 . A A . 9 ILE HG23 1 1
23 48668 1 1 9 ILE N N -9.833 10.409 -7.846 1.00 . A A . 9 ILE N 1 1
23 48669 1 1 9 ILE O O -8.033 13.388 -7.062 1.00 . A A . 9 ILE O 1 1
23 48670 1 1 10 ALA C C -9.005 13.344 -4.218 1.00 . A A . 10 ALA C 1 1
23 48671 1 1 10 ALA CA C -10.037 13.712 -5.286 1.00 . A A . 10 ALA CA 1 1
23 48672 1 1 10 ALA CB C -11.453 13.642 -4.713 1.00 . A A . 10 ALA CB 1 1
23 48673 1 1 10 ALA H H -10.761 12.083 -6.499 1.00 . A A . 10 ALA H 1 1
23 48674 1 1 10 ALA HA H -9.843 14.699 -5.675 1.00 . A A . 10 ALA HA 1 1
23 48675 1 1 10 ALA HB1 H -12.170 13.713 -5.517 1.00 . A A . 10 ALA HB1 1 1
23 48676 1 1 10 ALA HB2 H -11.603 14.460 -4.023 1.00 . A A . 10 ALA HB2 1 1
23 48677 1 1 10 ALA HB3 H -11.584 12.704 -4.194 1.00 . A A . 10 ALA HB3 1 1
23 48678 1 1 10 ALA N N -10.009 12.702 -6.383 1.00 . A A . 10 ALA N 1 1
23 48679 1 1 10 ALA O O -8.342 14.197 -3.659 1.00 . A A . 10 ALA O 1 1
23 48680 1 1 11 GLU C C -6.448 11.932 -3.383 1.00 . A A . 11 GLU C 1 1
23 48681 1 1 11 GLU CA C -7.873 11.646 -2.902 1.00 . A A . 11 GLU CA 1 1
23 48682 1 1 11 GLU CB C -8.094 10.140 -2.743 1.00 . A A . 11 GLU CB 1 1
23 48683 1 1 11 GLU CD C -8.381 9.740 -0.294 1.00 . A A . 11 GLU CD 1 1
23 48684 1 1 11 GLU CG C -7.404 9.655 -1.467 1.00 . A A . 11 GLU CG 1 1
23 48685 1 1 11 GLU H H -9.411 11.408 -4.398 1.00 . A A . 11 GLU H 1 1
23 48686 1 1 11 GLU HA H -8.063 12.145 -1.965 1.00 . A A . 11 GLU HA 1 1
23 48687 1 1 11 GLU HB2 H -9.153 9.936 -2.681 1.00 . A A . 11 GLU HB2 1 1
23 48688 1 1 11 GLU HB3 H -7.676 9.623 -3.595 1.00 . A A . 11 GLU HB3 1 1
23 48689 1 1 11 GLU HG2 H -7.085 8.630 -1.598 1.00 . A A . 11 GLU HG2 1 1
23 48690 1 1 11 GLU HG3 H -6.544 10.276 -1.263 1.00 . A A . 11 GLU HG3 1 1
23 48691 1 1 11 GLU N N -8.864 12.077 -3.933 1.00 . A A . 11 GLU N 1 1
23 48692 1 1 11 GLU O O -5.650 12.519 -2.675 1.00 . A A . 11 GLU O 1 1
23 48693 1 1 11 GLU OE1 O -9.526 9.355 -0.472 1.00 . A A . 11 GLU OE1 1 1
23 48694 1 1 11 GLU OE2 O -7.970 10.189 0.763 1.00 . A A . 11 GLU OE2 1 1
23 48695 1 1 12 PHE C C -4.478 13.286 -5.156 1.00 . A A . 12 PHE C 1 1
23 48696 1 1 12 PHE CA C -4.742 11.779 -5.107 1.00 . A A . 12 PHE CA 1 1
23 48697 1 1 12 PHE CB C -4.716 11.188 -6.524 1.00 . A A . 12 PHE CB 1 1
23 48698 1 1 12 PHE CD1 C -4.763 8.852 -5.554 1.00 . A A . 12 PHE CD1 1 1
23 48699 1 1 12 PHE CD2 C -6.177 9.359 -7.457 1.00 . A A . 12 PHE CD2 1 1
23 48700 1 1 12 PHE CE1 C -5.250 7.538 -5.546 1.00 . A A . 12 PHE CE1 1 1
23 48701 1 1 12 PHE CE2 C -6.660 8.047 -7.450 1.00 . A A . 12 PHE CE2 1 1
23 48702 1 1 12 PHE CG C -5.229 9.764 -6.510 1.00 . A A . 12 PHE CG 1 1
23 48703 1 1 12 PHE CZ C -6.198 7.136 -6.494 1.00 . A A . 12 PHE CZ 1 1
23 48704 1 1 12 PHE H H -6.779 11.056 -5.138 1.00 . A A . 12 PHE H 1 1
23 48705 1 1 12 PHE HA H -4.008 11.289 -4.487 1.00 . A A . 12 PHE HA 1 1
23 48706 1 1 12 PHE HB2 H -5.340 11.786 -7.171 1.00 . A A . 12 PHE HB2 1 1
23 48707 1 1 12 PHE HB3 H -3.701 11.199 -6.895 1.00 . A A . 12 PHE HB3 1 1
23 48708 1 1 12 PHE HD1 H -4.028 9.160 -4.827 1.00 . A A . 12 PHE HD1 1 1
23 48709 1 1 12 PHE HD2 H -6.534 10.059 -8.194 1.00 . A A . 12 PHE HD2 1 1
23 48710 1 1 12 PHE HE1 H -4.892 6.834 -4.808 1.00 . A A . 12 PHE HE1 1 1
23 48711 1 1 12 PHE HE2 H -7.389 7.739 -8.183 1.00 . A A . 12 PHE HE2 1 1
23 48712 1 1 12 PHE HZ H -6.573 6.123 -6.488 1.00 . A A . 12 PHE HZ 1 1
23 48713 1 1 12 PHE N N -6.120 11.526 -4.583 1.00 . A A . 12 PHE N 1 1
23 48714 1 1 12 PHE O O -3.362 13.737 -4.992 1.00 . A A . 12 PHE O 1 1
23 48715 1 1 13 LYS C C -4.897 16.079 -4.069 1.00 . A A . 13 LYS C 1 1
23 48716 1 1 13 LYS CA C -5.321 15.547 -5.439 1.00 . A A . 13 LYS CA 1 1
23 48717 1 1 13 LYS CB C -6.693 16.101 -5.827 1.00 . A A . 13 LYS CB 1 1
23 48718 1 1 13 LYS CD C -7.775 18.040 -6.971 1.00 . A A . 13 LYS CD 1 1
23 48719 1 1 13 LYS CE C -7.407 18.038 -8.457 1.00 . A A . 13 LYS CE 1 1
23 48720 1 1 13 LYS CG C -6.569 17.593 -6.142 1.00 . A A . 13 LYS CG 1 1
23 48721 1 1 13 LYS H H -6.393 13.677 -5.508 1.00 . A A . 13 LYS H 1 1
23 48722 1 1 13 LYS HA H -4.593 15.810 -6.189 1.00 . A A . 13 LYS HA 1 1
23 48723 1 1 13 LYS HB2 H -7.059 15.577 -6.697 1.00 . A A . 13 LYS HB2 1 1
23 48724 1 1 13 LYS HB3 H -7.381 15.964 -5.007 1.00 . A A . 13 LYS HB3 1 1
23 48725 1 1 13 LYS HD2 H -8.599 17.363 -6.802 1.00 . A A . 13 LYS HD2 1 1
23 48726 1 1 13 LYS HD3 H -8.064 19.038 -6.675 1.00 . A A . 13 LYS HD3 1 1
23 48727 1 1 13 LYS HE2 H -6.503 17.467 -8.618 1.00 . A A . 13 LYS HE2 1 1
23 48728 1 1 13 LYS HE3 H -8.217 17.637 -9.044 1.00 . A A . 13 LYS HE3 1 1
23 48729 1 1 13 LYS HG2 H -6.538 18.154 -5.218 1.00 . A A . 13 LYS HG2 1 1
23 48730 1 1 13 LYS HG3 H -5.664 17.770 -6.701 1.00 . A A . 13 LYS HG3 1 1
23 48731 1 1 13 LYS HZ1 H -6.999 19.558 -9.820 1.00 . A A . 13 LYS HZ1 1 1
23 48732 1 1 13 LYS HZ2 H -6.374 19.835 -8.265 1.00 . A A . 13 LYS HZ2 1 1
23 48733 1 1 13 LYS HZ3 H -8.037 20.019 -8.560 1.00 . A A . 13 LYS HZ3 1 1
23 48734 1 1 13 LYS N N -5.503 14.066 -5.380 1.00 . A A . 13 LYS N 1 1
23 48735 1 1 13 LYS NZ N -7.188 19.470 -8.801 1.00 . A A . 13 LYS NZ 1 1
23 48736 1 1 13 LYS O O -4.016 16.910 -3.961 1.00 . A A . 13 LYS O 1 1
23 48737 1 1 14 GLU C C -3.685 15.745 -1.358 1.00 . A A . 14 GLU C 1 1
23 48738 1 1 14 GLU CA C -5.149 16.078 -1.656 1.00 . A A . 14 GLU CA 1 1
23 48739 1 1 14 GLU CB C -6.076 15.315 -0.707 1.00 . A A . 14 GLU CB 1 1
23 48740 1 1 14 GLU CD C -7.953 16.869 -0.148 1.00 . A A . 14 GLU CD 1 1
23 48741 1 1 14 GLU CG C -7.531 15.678 -1.012 1.00 . A A . 14 GLU CG 1 1
23 48742 1 1 14 GLU H H -6.222 14.932 -3.135 1.00 . A A . 14 GLU H 1 1
23 48743 1 1 14 GLU HA H -5.321 17.138 -1.566 1.00 . A A . 14 GLU HA 1 1
23 48744 1 1 14 GLU HB2 H -5.933 14.253 -0.841 1.00 . A A . 14 GLU HB2 1 1
23 48745 1 1 14 GLU HB3 H -5.846 15.584 0.314 1.00 . A A . 14 GLU HB3 1 1
23 48746 1 1 14 GLU HG2 H -7.625 15.939 -2.056 1.00 . A A . 14 GLU HG2 1 1
23 48747 1 1 14 GLU HG3 H -8.167 14.834 -0.792 1.00 . A A . 14 GLU HG3 1 1
23 48748 1 1 14 GLU N N -5.517 15.603 -3.022 1.00 . A A . 14 GLU N 1 1
23 48749 1 1 14 GLU O O -2.946 16.559 -0.839 1.00 . A A . 14 GLU O 1 1
23 48750 1 1 14 GLU OE1 O -7.252 17.868 -0.168 1.00 . A A . 14 GLU OE1 1 1
23 48751 1 1 14 GLU OE2 O -8.969 16.761 0.518 1.00 . A A . 14 GLU OE2 1 1
23 48752 1 1 15 ALA C C -0.909 14.864 -2.414 1.00 . A A . 15 ALA C 1 1
23 48753 1 1 15 ALA CA C -1.844 14.166 -1.422 1.00 . A A . 15 ALA CA 1 1
23 48754 1 1 15 ALA CB C -1.799 12.650 -1.619 1.00 . A A . 15 ALA CB 1 1
23 48755 1 1 15 ALA H H -3.875 13.912 -2.104 1.00 . A A . 15 ALA H 1 1
23 48756 1 1 15 ALA HA H -1.569 14.412 -0.409 1.00 . A A . 15 ALA HA 1 1
23 48757 1 1 15 ALA HB1 H -2.327 12.167 -0.810 1.00 . A A . 15 ALA HB1 1 1
23 48758 1 1 15 ALA HB2 H -0.770 12.318 -1.627 1.00 . A A . 15 ALA HB2 1 1
23 48759 1 1 15 ALA HB3 H -2.266 12.395 -2.558 1.00 . A A . 15 ALA HB3 1 1
23 48760 1 1 15 ALA N N -3.261 14.553 -1.685 1.00 . A A . 15 ALA N 1 1
23 48761 1 1 15 ALA O O 0.240 15.125 -2.118 1.00 . A A . 15 ALA O 1 1
23 48762 1 1 16 PHE C C -0.390 17.338 -4.251 1.00 . A A . 16 PHE C 1 1
23 48763 1 1 16 PHE CA C -0.528 15.854 -4.595 1.00 . A A . 16 PHE CA 1 1
23 48764 1 1 16 PHE CB C -1.254 15.680 -5.931 1.00 . A A . 16 PHE CB 1 1
23 48765 1 1 16 PHE CD1 C -0.151 17.426 -7.377 1.00 . A A . 16 PHE CD1 1 1
23 48766 1 1 16 PHE CD2 C 0.345 15.088 -7.787 1.00 . A A . 16 PHE CD2 1 1
23 48767 1 1 16 PHE CE1 C 0.706 17.789 -8.424 1.00 . A A . 16 PHE CE1 1 1
23 48768 1 1 16 PHE CE2 C 1.200 15.452 -8.833 1.00 . A A . 16 PHE CE2 1 1
23 48769 1 1 16 PHE CG C -0.331 16.074 -7.059 1.00 . A A . 16 PHE CG 1 1
23 48770 1 1 16 PHE CZ C 1.381 16.802 -9.151 1.00 . A A . 16 PHE CZ 1 1
23 48771 1 1 16 PHE H H -2.323 14.953 -3.808 1.00 . A A . 16 PHE H 1 1
23 48772 1 1 16 PHE HA H 0.442 15.385 -4.639 1.00 . A A . 16 PHE HA 1 1
23 48773 1 1 16 PHE HB2 H -1.545 14.646 -6.048 1.00 . A A . 16 PHE HB2 1 1
23 48774 1 1 16 PHE HB3 H -2.132 16.307 -5.948 1.00 . A A . 16 PHE HB3 1 1
23 48775 1 1 16 PHE HD1 H -0.672 18.187 -6.816 1.00 . A A . 16 PHE HD1 1 1
23 48776 1 1 16 PHE HD2 H 0.204 14.046 -7.541 1.00 . A A . 16 PHE HD2 1 1
23 48777 1 1 16 PHE HE1 H 0.845 18.832 -8.669 1.00 . A A . 16 PHE HE1 1 1
23 48778 1 1 16 PHE HE2 H 1.721 14.691 -9.394 1.00 . A A . 16 PHE HE2 1 1
23 48779 1 1 16 PHE HZ H 2.042 17.083 -9.958 1.00 . A A . 16 PHE HZ 1 1
23 48780 1 1 16 PHE N N -1.392 15.171 -3.588 1.00 . A A . 16 PHE N 1 1
23 48781 1 1 16 PHE O O 0.678 17.910 -4.342 1.00 . A A . 16 PHE O 1 1
23 48782 1 1 17 ALA C C -0.622 19.600 -2.192 1.00 . A A . 17 ALA C 1 1
23 48783 1 1 17 ALA CA C -1.399 19.413 -3.498 1.00 . A A . 17 ALA CA 1 1
23 48784 1 1 17 ALA CB C -2.855 19.845 -3.322 1.00 . A A . 17 ALA CB 1 1
23 48785 1 1 17 ALA H H -2.315 17.482 -3.784 1.00 . A A . 17 ALA H 1 1
23 48786 1 1 17 ALA HA H -0.940 19.976 -4.294 1.00 . A A . 17 ALA HA 1 1
23 48787 1 1 17 ALA HB1 H -3.324 19.234 -2.566 1.00 . A A . 17 ALA HB1 1 1
23 48788 1 1 17 ALA HB2 H -3.381 19.727 -4.257 1.00 . A A . 17 ALA HB2 1 1
23 48789 1 1 17 ALA HB3 H -2.888 20.882 -3.019 1.00 . A A . 17 ALA HB3 1 1
23 48790 1 1 17 ALA N N -1.465 17.964 -3.852 1.00 . A A . 17 ALA N 1 1
23 48791 1 1 17 ALA O O -0.020 20.631 -1.960 1.00 . A A . 17 ALA O 1 1
23 48792 1 1 18 LEU C C 1.610 18.829 -0.298 1.00 . A A . 18 LEU C 1 1
23 48793 1 1 18 LEU CA C 0.104 18.731 -0.044 1.00 . A A . 18 LEU CA 1 1
23 48794 1 1 18 LEU CB C -0.227 17.449 0.722 1.00 . A A . 18 LEU CB 1 1
23 48795 1 1 18 LEU CD1 C -1.969 16.304 2.099 1.00 . A A . 18 LEU CD1 1 1
23 48796 1 1 18 LEU CD2 C -1.303 18.652 2.627 1.00 . A A . 18 LEU CD2 1 1
23 48797 1 1 18 LEU CG C -1.528 17.641 1.500 1.00 . A A . 18 LEU CG 1 1
23 48798 1 1 18 LEU H H -1.127 17.790 -1.546 1.00 . A A . 18 LEU H 1 1
23 48799 1 1 18 LEU HA H -0.243 19.590 0.508 1.00 . A A . 18 LEU HA 1 1
23 48800 1 1 18 LEU HB2 H -0.340 16.632 0.024 1.00 . A A . 18 LEU HB2 1 1
23 48801 1 1 18 LEU HB3 H 0.573 17.225 1.412 1.00 . A A . 18 LEU HB3 1 1
23 48802 1 1 18 LEU HD11 H -2.501 16.481 3.021 1.00 . A A . 18 LEU HD11 1 1
23 48803 1 1 18 LEU HD12 H -1.100 15.695 2.296 1.00 . A A . 18 LEU HD12 1 1
23 48804 1 1 18 LEU HD13 H -2.617 15.794 1.402 1.00 . A A . 18 LEU HD13 1 1
23 48805 1 1 18 LEU HD21 H -0.264 18.634 2.924 1.00 . A A . 18 LEU HD21 1 1
23 48806 1 1 18 LEU HD22 H -1.924 18.395 3.471 1.00 . A A . 18 LEU HD22 1 1
23 48807 1 1 18 LEU HD23 H -1.559 19.642 2.279 1.00 . A A . 18 LEU HD23 1 1
23 48808 1 1 18 LEU HG H -2.296 18.007 0.833 1.00 . A A . 18 LEU HG 1 1
23 48809 1 1 18 LEU N N -0.632 18.612 -1.337 1.00 . A A . 18 LEU N 1 1
23 48810 1 1 18 LEU O O 2.334 19.465 0.445 1.00 . A A . 18 LEU O 1 1
23 48811 1 1 19 PHE C C 3.822 19.228 -2.795 1.00 . A A . 19 PHE C 1 1
23 48812 1 1 19 PHE CA C 3.550 18.259 -1.641 1.00 . A A . 19 PHE CA 1 1
23 48813 1 1 19 PHE CB C 3.925 16.832 -2.041 1.00 . A A . 19 PHE CB 1 1
23 48814 1 1 19 PHE CD1 C 2.773 15.474 -0.258 1.00 . A A . 19 PHE CD1 1 1
23 48815 1 1 19 PHE CD2 C 5.192 15.630 -0.223 1.00 . A A . 19 PHE CD2 1 1
23 48816 1 1 19 PHE CE1 C 2.808 14.663 0.881 1.00 . A A . 19 PHE CE1 1 1
23 48817 1 1 19 PHE CE2 C 5.227 14.820 0.918 1.00 . A A . 19 PHE CE2 1 1
23 48818 1 1 19 PHE CG C 3.965 15.957 -0.811 1.00 . A A . 19 PHE CG 1 1
23 48819 1 1 19 PHE CZ C 4.036 14.336 1.470 1.00 . A A . 19 PHE CZ 1 1
23 48820 1 1 19 PHE H H 1.488 17.696 -1.925 1.00 . A A . 19 PHE H 1 1
23 48821 1 1 19 PHE HA H 4.105 18.553 -0.764 1.00 . A A . 19 PHE HA 1 1
23 48822 1 1 19 PHE HB2 H 3.190 16.447 -2.733 1.00 . A A . 19 PHE HB2 1 1
23 48823 1 1 19 PHE HB3 H 4.897 16.833 -2.512 1.00 . A A . 19 PHE HB3 1 1
23 48824 1 1 19 PHE HD1 H 1.827 15.726 -0.712 1.00 . A A . 19 PHE HD1 1 1
23 48825 1 1 19 PHE HD2 H 6.111 16.004 -0.649 1.00 . A A . 19 PHE HD2 1 1
23 48826 1 1 19 PHE HE1 H 1.889 14.289 1.307 1.00 . A A . 19 PHE HE1 1 1
23 48827 1 1 19 PHE HE2 H 6.174 14.568 1.371 1.00 . A A . 19 PHE HE2 1 1
23 48828 1 1 19 PHE HZ H 4.064 13.710 2.350 1.00 . A A . 19 PHE HZ 1 1
23 48829 1 1 19 PHE N N 2.089 18.204 -1.341 1.00 . A A . 19 PHE N 1 1
23 48830 1 1 19 PHE O O 4.809 19.112 -3.495 1.00 . A A . 19 PHE O 1 1
23 48831 1 1 20 ASP C C 3.453 22.557 -3.533 1.00 . A A . 20 ASP C 1 1
23 48832 1 1 20 ASP CA C 3.166 21.160 -4.108 1.00 . A A . 20 ASP CA 1 1
23 48833 1 1 20 ASP CB C 1.858 21.140 -4.908 1.00 . A A . 20 ASP CB 1 1
23 48834 1 1 20 ASP CG C 1.898 22.218 -5.993 1.00 . A A . 20 ASP CG 1 1
23 48835 1 1 20 ASP H H 2.165 20.262 -2.424 1.00 . A A . 20 ASP H 1 1
23 48836 1 1 20 ASP HA H 3.985 20.841 -4.734 1.00 . A A . 20 ASP HA 1 1
23 48837 1 1 20 ASP HB2 H 1.737 20.170 -5.369 1.00 . A A . 20 ASP HB2 1 1
23 48838 1 1 20 ASP HB3 H 1.027 21.328 -4.245 1.00 . A A . 20 ASP HB3 1 1
23 48839 1 1 20 ASP N N 2.954 20.184 -2.999 1.00 . A A . 20 ASP N 1 1
23 48840 1 1 20 ASP O O 4.592 22.916 -3.306 1.00 . A A . 20 ASP O 1 1
23 48841 1 1 20 ASP OD1 O 2.862 22.246 -6.740 1.00 . A A . 20 ASP OD1 1 1
23 48842 1 1 20 ASP OD2 O 0.963 22.999 -6.057 1.00 . A A . 20 ASP OD2 1 1
23 48843 1 1 21 LYS C C 3.713 25.468 -3.539 1.00 . A A . 21 LYS C 1 1
23 48844 1 1 21 LYS CA C 2.651 24.714 -2.730 1.00 . A A . 21 LYS CA 1 1
23 48845 1 1 21 LYS CB C 3.134 24.482 -1.297 1.00 . A A . 21 LYS CB 1 1
23 48846 1 1 21 LYS CD C 0.950 25.185 -0.307 1.00 . A A . 21 LYS CD 1 1
23 48847 1 1 21 LYS CE C 0.258 25.118 1.057 1.00 . A A . 21 LYS CE 1 1
23 48848 1 1 21 LYS CG C 1.956 24.039 -0.426 1.00 . A A . 21 LYS CG 1 1
23 48849 1 1 21 LYS H H 1.522 23.038 -3.478 1.00 . A A . 21 LYS H 1 1
23 48850 1 1 21 LYS HA H 1.725 25.267 -2.719 1.00 . A A . 21 LYS HA 1 1
23 48851 1 1 21 LYS HB2 H 3.895 23.714 -1.294 1.00 . A A . 21 LYS HB2 1 1
23 48852 1 1 21 LYS HB3 H 3.546 25.399 -0.903 1.00 . A A . 21 LYS HB3 1 1
23 48853 1 1 21 LYS HD2 H 1.466 26.130 -0.404 1.00 . A A . 21 LYS HD2 1 1
23 48854 1 1 21 LYS HD3 H 0.209 25.097 -1.088 1.00 . A A . 21 LYS HD3 1 1
23 48855 1 1 21 LYS HE2 H -0.772 25.436 0.970 1.00 . A A . 21 LYS HE2 1 1
23 48856 1 1 21 LYS HE3 H 0.313 24.119 1.458 1.00 . A A . 21 LYS HE3 1 1
23 48857 1 1 21 LYS HG2 H 1.477 23.183 -0.878 1.00 . A A . 21 LYS HG2 1 1
23 48858 1 1 21 LYS HG3 H 2.316 23.775 0.557 1.00 . A A . 21 LYS HG3 1 1
23 48859 1 1 21 LYS HZ1 H 0.684 25.985 2.901 1.00 . A A . 21 LYS HZ1 1 1
23 48860 1 1 21 LYS HZ2 H 0.889 27.033 1.580 1.00 . A A . 21 LYS HZ2 1 1
23 48861 1 1 21 LYS HZ3 H 2.034 25.816 1.888 1.00 . A A . 21 LYS HZ3 1 1
23 48862 1 1 21 LYS N N 2.433 23.345 -3.292 1.00 . A A . 21 LYS N 1 1
23 48863 1 1 21 LYS NZ N 1.024 26.059 1.922 1.00 . A A . 21 LYS NZ 1 1
23 48864 1 1 21 LYS O O 4.852 25.580 -3.130 1.00 . A A . 21 LYS O 1 1
23 48865 1 1 22 ASP C C 3.618 27.587 -6.559 1.00 . A A . 22 ASP C 1 1
23 48866 1 1 22 ASP CA C 4.338 26.726 -5.516 1.00 . A A . 22 ASP CA 1 1
23 48867 1 1 22 ASP CB C 5.176 25.644 -6.197 1.00 . A A . 22 ASP CB 1 1
23 48868 1 1 22 ASP CG C 6.274 26.299 -7.037 1.00 . A A . 22 ASP CG 1 1
23 48869 1 1 22 ASP H H 2.424 25.880 -4.995 1.00 . A A . 22 ASP H 1 1
23 48870 1 1 22 ASP HA H 4.968 27.340 -4.892 1.00 . A A . 22 ASP HA 1 1
23 48871 1 1 22 ASP HB2 H 5.626 25.012 -5.445 1.00 . A A . 22 ASP HB2 1 1
23 48872 1 1 22 ASP HB3 H 4.544 25.047 -6.837 1.00 . A A . 22 ASP HB3 1 1
23 48873 1 1 22 ASP N N 3.348 25.982 -4.683 1.00 . A A . 22 ASP N 1 1
23 48874 1 1 22 ASP O O 3.639 28.801 -6.495 1.00 . A A . 22 ASP O 1 1
23 48875 1 1 22 ASP OD1 O 7.252 26.740 -6.457 1.00 . A A . 22 ASP OD1 1 1
23 48876 1 1 22 ASP OD2 O 6.118 26.348 -8.246 1.00 . A A . 22 ASP OD2 1 1
23 48877 1 1 23 ASN C C 1.367 26.827 -9.395 1.00 . A A . 23 ASN C 1 1
23 48878 1 1 23 ASN CA C 2.262 27.751 -8.565 1.00 . A A . 23 ASN CA 1 1
23 48879 1 1 23 ASN CB C 3.365 28.353 -9.437 1.00 . A A . 23 ASN CB 1 1
23 48880 1 1 23 ASN CG C 2.970 29.769 -9.858 1.00 . A A . 23 ASN CG 1 1
23 48881 1 1 23 ASN H H 2.977 25.989 -7.551 1.00 . A A . 23 ASN H 1 1
23 48882 1 1 23 ASN HA H 1.678 28.538 -8.114 1.00 . A A . 23 ASN HA 1 1
23 48883 1 1 23 ASN HB2 H 4.288 28.387 -8.875 1.00 . A A . 23 ASN HB2 1 1
23 48884 1 1 23 ASN HB3 H 3.502 27.743 -10.317 1.00 . A A . 23 ASN HB3 1 1
23 48885 1 1 23 ASN HD21 H 1.236 29.204 -10.644 1.00 . A A . 23 ASN HD21 1 1
23 48886 1 1 23 ASN HD22 H 1.568 30.866 -10.738 1.00 . A A . 23 ASN HD22 1 1
23 48887 1 1 23 ASN N N 2.981 26.969 -7.518 1.00 . A A . 23 ASN N 1 1
23 48888 1 1 23 ASN ND2 N 1.830 29.962 -10.464 1.00 . A A . 23 ASN ND2 1 1
23 48889 1 1 23 ASN O O 0.157 26.943 -9.382 1.00 . A A . 23 ASN O 1 1
23 48890 1 1 23 ASN OD1 O 3.706 30.710 -9.635 1.00 . A A . 23 ASN OD1 1 1
23 48891 1 1 24 ASN C C 1.062 23.603 -10.282 1.00 . A A . 24 ASN C 1 1
23 48892 1 1 24 ASN CA C 1.139 24.977 -10.951 1.00 . A A . 24 ASN CA 1 1
23 48893 1 1 24 ASN CB C 1.883 24.886 -12.284 1.00 . A A . 24 ASN CB 1 1
23 48894 1 1 24 ASN CG C 1.288 25.889 -13.273 1.00 . A A . 24 ASN CG 1 1
23 48895 1 1 24 ASN H H 2.931 25.836 -10.114 1.00 . A A . 24 ASN H 1 1
23 48896 1 1 24 ASN HA H 0.150 25.377 -11.107 1.00 . A A . 24 ASN HA 1 1
23 48897 1 1 24 ASN HB2 H 2.929 25.109 -12.128 1.00 . A A . 24 ASN HB2 1 1
23 48898 1 1 24 ASN HB3 H 1.784 23.887 -12.684 1.00 . A A . 24 ASN HB3 1 1
23 48899 1 1 24 ASN HD21 H -0.516 25.058 -13.248 1.00 . A A . 24 ASN HD21 1 1
23 48900 1 1 24 ASN HD22 H -0.356 26.418 -14.253 1.00 . A A . 24 ASN HD22 1 1
23 48901 1 1 24 ASN N N 1.954 25.911 -10.119 1.00 . A A . 24 ASN N 1 1
23 48902 1 1 24 ASN ND2 N 0.035 25.780 -13.620 1.00 . A A . 24 ASN ND2 1 1
23 48903 1 1 24 ASN O O 1.914 23.236 -9.496 1.00 . A A . 24 ASN O 1 1
23 48904 1 1 24 ASN OD1 O 1.969 26.783 -13.733 1.00 . A A . 24 ASN OD1 1 1
23 48905 1 1 25 GLY C C 1.079 20.604 -10.418 1.00 . A A . 25 GLY C 1 1
23 48906 1 1 25 GLY CA C -0.086 21.488 -9.972 1.00 . A A . 25 GLY CA 1 1
23 48907 1 1 25 GLY H H -0.627 23.156 -11.225 1.00 . A A . 25 GLY H 1 1
23 48908 1 1 25 GLY HA2 H -0.079 21.582 -8.896 1.00 . A A . 25 GLY HA2 1 1
23 48909 1 1 25 GLY HA3 H -1.016 21.038 -10.289 1.00 . A A . 25 GLY HA3 1 1
23 48910 1 1 25 GLY N N 0.048 22.839 -10.589 1.00 . A A . 25 GLY N 1 1
23 48911 1 1 25 GLY O O 1.019 19.951 -11.441 1.00 . A A . 25 GLY O 1 1
23 48912 1 1 26 SER C C 4.174 19.444 -8.803 1.00 . A A . 26 SER C 1 1
23 48913 1 1 26 SER CA C 3.312 19.735 -10.034 1.00 . A A . 26 SER CA 1 1
23 48914 1 1 26 SER CB C 4.092 20.572 -11.048 1.00 . A A . 26 SER CB 1 1
23 48915 1 1 26 SER H H 2.167 21.113 -8.835 1.00 . A A . 26 SER H 1 1
23 48916 1 1 26 SER HA H 2.983 18.815 -10.491 1.00 . A A . 26 SER HA 1 1
23 48917 1 1 26 SER HB2 H 4.872 19.974 -11.487 1.00 . A A . 26 SER HB2 1 1
23 48918 1 1 26 SER HB3 H 3.419 20.911 -11.825 1.00 . A A . 26 SER HB3 1 1
23 48919 1 1 26 SER HG H 3.964 22.211 -10.008 1.00 . A A . 26 SER HG 1 1
23 48920 1 1 26 SER N N 2.141 20.577 -9.657 1.00 . A A . 26 SER N 1 1
23 48921 1 1 26 SER O O 4.320 20.272 -7.925 1.00 . A A . 26 SER O 1 1
23 48922 1 1 26 SER OG O 4.674 21.688 -10.387 1.00 . A A . 26 SER OG 1 1
23 48923 1 1 27 ILE C C 6.945 17.361 -8.031 1.00 . A A . 27 ILE C 1 1
23 48924 1 1 27 ILE CA C 5.601 17.922 -7.559 1.00 . A A . 27 ILE CA 1 1
23 48925 1 1 27 ILE CB C 4.813 16.858 -6.792 1.00 . A A . 27 ILE CB 1 1
23 48926 1 1 27 ILE CD1 C 3.873 14.544 -6.907 1.00 . A A . 27 ILE CD1 1 1
23 48927 1 1 27 ILE CG1 C 4.519 15.670 -7.715 1.00 . A A . 27 ILE CG1 1 1
23 48928 1 1 27 ILE CG2 C 3.495 17.455 -6.298 1.00 . A A . 27 ILE CG2 1 1
23 48929 1 1 27 ILE H H 4.616 17.620 -9.452 1.00 . A A . 27 ILE H 1 1
23 48930 1 1 27 ILE HA H 5.753 18.789 -6.935 1.00 . A A . 27 ILE HA 1 1
23 48931 1 1 27 ILE HB H 5.394 16.522 -5.946 1.00 . A A . 27 ILE HB 1 1
23 48932 1 1 27 ILE HD11 H 3.289 14.967 -6.103 1.00 . A A . 27 ILE HD11 1 1
23 48933 1 1 27 ILE HD12 H 4.642 13.907 -6.498 1.00 . A A . 27 ILE HD12 1 1
23 48934 1 1 27 ILE HD13 H 3.229 13.963 -7.552 1.00 . A A . 27 ILE HD13 1 1
23 48935 1 1 27 ILE HG12 H 3.846 15.984 -8.501 1.00 . A A . 27 ILE HG12 1 1
23 48936 1 1 27 ILE HG13 H 5.440 15.316 -8.150 1.00 . A A . 27 ILE HG13 1 1
23 48937 1 1 27 ILE HG21 H 3.048 16.790 -5.573 1.00 . A A . 27 ILE HG21 1 1
23 48938 1 1 27 ILE HG22 H 2.822 17.582 -7.133 1.00 . A A . 27 ILE HG22 1 1
23 48939 1 1 27 ILE HG23 H 3.683 18.414 -5.838 1.00 . A A . 27 ILE HG23 1 1
23 48940 1 1 27 ILE N N 4.747 18.271 -8.733 1.00 . A A . 27 ILE N 1 1
23 48941 1 1 27 ILE O O 7.076 16.894 -9.146 1.00 . A A . 27 ILE O 1 1
23 48942 1 1 28 SER C C 9.335 15.357 -7.351 1.00 . A A . 28 SER C 1 1
23 48943 1 1 28 SER CA C 9.279 16.869 -7.585 1.00 . A A . 28 SER CA 1 1
23 48944 1 1 28 SER CB C 10.275 17.589 -6.679 1.00 . A A . 28 SER CB 1 1
23 48945 1 1 28 SER H H 7.813 17.782 -6.295 1.00 . A A . 28 SER H 1 1
23 48946 1 1 28 SER HA H 9.486 17.099 -8.618 1.00 . A A . 28 SER HA 1 1
23 48947 1 1 28 SER HB2 H 9.870 17.668 -5.684 1.00 . A A . 28 SER HB2 1 1
23 48948 1 1 28 SER HB3 H 11.200 17.027 -6.645 1.00 . A A . 28 SER HB3 1 1
23 48949 1 1 28 SER HG H 10.880 18.804 -8.074 1.00 . A A . 28 SER HG 1 1
23 48950 1 1 28 SER N N 7.942 17.401 -7.189 1.00 . A A . 28 SER N 1 1
23 48951 1 1 28 SER O O 8.559 14.809 -6.593 1.00 . A A . 28 SER O 1 1
23 48952 1 1 28 SER OG O 10.518 18.894 -7.189 1.00 . A A . 28 SER OG 1 1
23 48953 1 1 29 SER C C 10.672 12.872 -6.353 1.00 . A A . 29 SER C 1 1
23 48954 1 1 29 SER CA C 10.356 13.203 -7.813 1.00 . A A . 29 SER CA 1 1
23 48955 1 1 29 SER CB C 11.510 12.763 -8.715 1.00 . A A . 29 SER CB 1 1
23 48956 1 1 29 SER H H 10.863 15.146 -8.603 1.00 . A A . 29 SER H 1 1
23 48957 1 1 29 SER HA H 9.443 12.718 -8.120 1.00 . A A . 29 SER HA 1 1
23 48958 1 1 29 SER HB2 H 12.011 11.920 -8.271 1.00 . A A . 29 SER HB2 1 1
23 48959 1 1 29 SER HB3 H 11.120 12.478 -9.684 1.00 . A A . 29 SER HB3 1 1
23 48960 1 1 29 SER HG H 12.744 13.839 -9.768 1.00 . A A . 29 SER HG 1 1
23 48961 1 1 29 SER N N 10.247 14.682 -7.997 1.00 . A A . 29 SER N 1 1
23 48962 1 1 29 SER O O 10.223 11.875 -5.822 1.00 . A A . 29 SER O 1 1
23 48963 1 1 29 SER OG O 12.437 13.833 -8.859 1.00 . A A . 29 SER OG 1 1
23 48964 1 1 30 SER C C 10.527 13.319 -3.426 1.00 . A A . 30 SER C 1 1
23 48965 1 1 30 SER CA C 11.796 13.432 -4.277 1.00 . A A . 30 SER CA 1 1
23 48966 1 1 30 SER CB C 12.629 14.636 -3.838 1.00 . A A . 30 SER CB 1 1
23 48967 1 1 30 SER H H 11.798 14.495 -6.153 1.00 . A A . 30 SER H 1 1
23 48968 1 1 30 SER HA H 12.383 12.530 -4.199 1.00 . A A . 30 SER HA 1 1
23 48969 1 1 30 SER HB2 H 13.162 15.035 -4.685 1.00 . A A . 30 SER HB2 1 1
23 48970 1 1 30 SER HB3 H 11.974 15.398 -3.437 1.00 . A A . 30 SER HB3 1 1
23 48971 1 1 30 SER HG H 13.470 14.810 -2.093 1.00 . A A . 30 SER HG 1 1
23 48972 1 1 30 SER N N 11.445 13.699 -5.703 1.00 . A A . 30 SER N 1 1
23 48973 1 1 30 SER O O 10.509 12.656 -2.407 1.00 . A A . 30 SER O 1 1
23 48974 1 1 30 SER OG O 13.563 14.226 -2.849 1.00 . A A . 30 SER OG 1 1
23 48975 1 1 31 GLU C C 7.297 12.775 -3.593 1.00 . A A . 31 GLU C 1 1
23 48976 1 1 31 GLU CA C 8.198 13.892 -3.054 1.00 . A A . 31 GLU CA 1 1
23 48977 1 1 31 GLU CB C 7.534 15.255 -3.254 1.00 . A A . 31 GLU CB 1 1
23 48978 1 1 31 GLU CD C 8.155 17.673 -3.355 1.00 . A A . 31 GLU CD 1 1
23 48979 1 1 31 GLU CG C 8.413 16.346 -2.640 1.00 . A A . 31 GLU CG 1 1
23 48980 1 1 31 GLU H H 9.504 14.490 -4.662 1.00 . A A . 31 GLU H 1 1
23 48981 1 1 31 GLU HA H 8.408 13.735 -2.008 1.00 . A A . 31 GLU HA 1 1
23 48982 1 1 31 GLU HB2 H 7.411 15.443 -4.311 1.00 . A A . 31 GLU HB2 1 1
23 48983 1 1 31 GLU HB3 H 6.568 15.259 -2.772 1.00 . A A . 31 GLU HB3 1 1
23 48984 1 1 31 GLU HG2 H 8.176 16.449 -1.590 1.00 . A A . 31 GLU HG2 1 1
23 48985 1 1 31 GLU HG3 H 9.452 16.077 -2.749 1.00 . A A . 31 GLU HG3 1 1
23 48986 1 1 31 GLU N N 9.466 13.961 -3.837 1.00 . A A . 31 GLU N 1 1
23 48987 1 1 31 GLU O O 6.398 12.314 -2.919 1.00 . A A . 31 GLU O 1 1
23 48988 1 1 31 GLU OE1 O 7.008 17.935 -3.678 1.00 . A A . 31 GLU OE1 1 1
23 48989 1 1 31 GLU OE2 O 9.107 18.405 -3.568 1.00 . A A . 31 GLU OE2 1 1
23 48990 1 1 32 LEU C C 6.633 10.046 -4.444 1.00 . A A . 32 LEU C 1 1
23 48991 1 1 32 LEU CA C 6.686 11.253 -5.389 1.00 . A A . 32 LEU CA 1 1
23 48992 1 1 32 LEU CB C 7.375 10.882 -6.706 1.00 . A A . 32 LEU CB 1 1
23 48993 1 1 32 LEU CD1 C 5.207 9.978 -7.578 1.00 . A A . 32 LEU CD1 1 1
23 48994 1 1 32 LEU CD2 C 7.360 9.336 -8.670 1.00 . A A . 32 LEU CD2 1 1
23 48995 1 1 32 LEU CG C 6.686 9.667 -7.336 1.00 . A A . 32 LEU CG 1 1
23 48996 1 1 32 LEU H H 8.260 12.727 -5.331 1.00 . A A . 32 LEU H 1 1
23 48997 1 1 32 LEU HA H 5.690 11.619 -5.586 1.00 . A A . 32 LEU HA 1 1
23 48998 1 1 32 LEU HB2 H 7.317 11.720 -7.388 1.00 . A A . 32 LEU HB2 1 1
23 48999 1 1 32 LEU HB3 H 8.411 10.647 -6.515 1.00 . A A . 32 LEU HB3 1 1
23 49000 1 1 32 LEU HD11 H 4.841 9.371 -8.392 1.00 . A A . 32 LEU HD11 1 1
23 49001 1 1 32 LEU HD12 H 5.096 11.023 -7.828 1.00 . A A . 32 LEU HD12 1 1
23 49002 1 1 32 LEU HD13 H 4.644 9.760 -6.683 1.00 . A A . 32 LEU HD13 1 1
23 49003 1 1 32 LEU HD21 H 6.874 9.883 -9.464 1.00 . A A . 32 LEU HD21 1 1
23 49004 1 1 32 LEU HD22 H 7.277 8.276 -8.861 1.00 . A A . 32 LEU HD22 1 1
23 49005 1 1 32 LEU HD23 H 8.402 9.613 -8.625 1.00 . A A . 32 LEU HD23 1 1
23 49006 1 1 32 LEU HG H 6.771 8.821 -6.669 1.00 . A A . 32 LEU HG 1 1
23 49007 1 1 32 LEU N N 7.530 12.339 -4.804 1.00 . A A . 32 LEU N 1 1
23 49008 1 1 32 LEU O O 5.572 9.606 -4.046 1.00 . A A . 32 LEU O 1 1
23 49009 1 1 33 ALA C C 7.096 8.681 -1.844 1.00 . A A . 33 ALA C 1 1
23 49010 1 1 33 ALA CA C 7.781 8.329 -3.168 1.00 . A A . 33 ALA CA 1 1
23 49011 1 1 33 ALA CB C 9.260 8.017 -2.939 1.00 . A A . 33 ALA CB 1 1
23 49012 1 1 33 ALA H H 8.612 9.878 -4.419 1.00 . A A . 33 ALA H 1 1
23 49013 1 1 33 ALA HA H 7.293 7.487 -3.630 1.00 . A A . 33 ALA HA 1 1
23 49014 1 1 33 ALA HB1 H 9.839 8.923 -3.045 1.00 . A A . 33 ALA HB1 1 1
23 49015 1 1 33 ALA HB2 H 9.591 7.291 -3.666 1.00 . A A . 33 ALA HB2 1 1
23 49016 1 1 33 ALA HB3 H 9.395 7.618 -1.945 1.00 . A A . 33 ALA HB3 1 1
23 49017 1 1 33 ALA N N 7.768 9.509 -4.085 1.00 . A A . 33 ALA N 1 1
23 49018 1 1 33 ALA O O 6.387 7.877 -1.269 1.00 . A A . 33 ALA O 1 1
23 49019 1 1 34 THR C C 5.145 10.419 -0.260 1.00 . A A . 34 THR C 1 1
23 49020 1 1 34 THR CA C 6.658 10.278 -0.073 1.00 . A A . 34 THR CA 1 1
23 49021 1 1 34 THR CB C 7.282 11.628 0.284 1.00 . A A . 34 THR CB 1 1
23 49022 1 1 34 THR CG2 C 6.802 12.060 1.670 1.00 . A A . 34 THR CG2 1 1
23 49023 1 1 34 THR H H 7.872 10.509 -1.840 1.00 . A A . 34 THR H 1 1
23 49024 1 1 34 THR HA H 6.875 9.556 0.698 1.00 . A A . 34 THR HA 1 1
23 49025 1 1 34 THR HB H 6.983 12.367 -0.443 1.00 . A A . 34 THR HB 1 1
23 49026 1 1 34 THR HG1 H 9.071 12.388 0.365 1.00 . A A . 34 THR HG1 1 1
23 49027 1 1 34 THR HG21 H 6.764 11.199 2.322 1.00 . A A . 34 THR HG21 1 1
23 49028 1 1 34 THR HG22 H 5.817 12.495 1.590 1.00 . A A . 34 THR HG22 1 1
23 49029 1 1 34 THR HG23 H 7.486 12.790 2.078 1.00 . A A . 34 THR HG23 1 1
23 49030 1 1 34 THR N N 7.299 9.876 -1.358 1.00 . A A . 34 THR N 1 1
23 49031 1 1 34 THR O O 4.368 10.032 0.590 1.00 . A A . 34 THR O 1 1
23 49032 1 1 34 THR OG1 O 8.697 11.507 0.286 1.00 . A A . 34 THR OG1 1 1
23 49033 1 1 35 VAL C C 2.582 9.755 -1.637 1.00 . A A . 35 VAL C 1 1
23 49034 1 1 35 VAL CA C 3.258 11.129 -1.609 1.00 . A A . 35 VAL CA 1 1
23 49035 1 1 35 VAL CB C 3.149 11.817 -2.973 1.00 . A A . 35 VAL CB 1 1
23 49036 1 1 35 VAL CG1 C 1.674 11.973 -3.354 1.00 . A A . 35 VAL CG1 1 1
23 49037 1 1 35 VAL CG2 C 3.803 13.199 -2.898 1.00 . A A . 35 VAL CG2 1 1
23 49038 1 1 35 VAL H H 5.367 11.271 -2.042 1.00 . A A . 35 VAL H 1 1
23 49039 1 1 35 VAL HA H 2.818 11.750 -0.846 1.00 . A A . 35 VAL HA 1 1
23 49040 1 1 35 VAL HB H 3.652 11.218 -3.719 1.00 . A A . 35 VAL HB 1 1
23 49041 1 1 35 VAL HG11 H 1.602 12.343 -4.367 1.00 . A A . 35 VAL HG11 1 1
23 49042 1 1 35 VAL HG12 H 1.201 12.673 -2.681 1.00 . A A . 35 VAL HG12 1 1
23 49043 1 1 35 VAL HG13 H 1.180 11.015 -3.285 1.00 . A A . 35 VAL HG13 1 1
23 49044 1 1 35 VAL HG21 H 4.524 13.213 -2.095 1.00 . A A . 35 VAL HG21 1 1
23 49045 1 1 35 VAL HG22 H 3.045 13.946 -2.714 1.00 . A A . 35 VAL HG22 1 1
23 49046 1 1 35 VAL HG23 H 4.299 13.413 -3.833 1.00 . A A . 35 VAL HG23 1 1
23 49047 1 1 35 VAL N N 4.723 10.968 -1.369 1.00 . A A . 35 VAL N 1 1
23 49048 1 1 35 VAL O O 1.445 9.604 -1.236 1.00 . A A . 35 VAL O 1 1
23 49049 1 1 36 MET C C 2.622 6.799 -0.735 1.00 . A A . 36 MET C 1 1
23 49050 1 1 36 MET CA C 2.680 7.386 -2.147 1.00 . A A . 36 MET CA 1 1
23 49051 1 1 36 MET CB C 3.622 6.568 -3.032 1.00 . A A . 36 MET CB 1 1
23 49052 1 1 36 MET CE C 4.574 6.985 -6.984 1.00 . A A . 36 MET CE 1 1
23 49053 1 1 36 MET CG C 3.573 7.106 -4.463 1.00 . A A . 36 MET CG 1 1
23 49054 1 1 36 MET H H 4.197 8.896 -2.414 1.00 . A A . 36 MET H 1 1
23 49055 1 1 36 MET HA H 1.696 7.419 -2.585 1.00 . A A . 36 MET HA 1 1
23 49056 1 1 36 MET HB2 H 4.630 6.643 -2.651 1.00 . A A . 36 MET HB2 1 1
23 49057 1 1 36 MET HB3 H 3.311 5.534 -3.028 1.00 . A A . 36 MET HB3 1 1
23 49058 1 1 36 MET HE1 H 4.089 6.075 -7.310 1.00 . A A . 36 MET HE1 1 1
23 49059 1 1 36 MET HE2 H 5.412 7.194 -7.630 1.00 . A A . 36 MET HE2 1 1
23 49060 1 1 36 MET HE3 H 3.875 7.808 -7.028 1.00 . A A . 36 MET HE3 1 1
23 49061 1 1 36 MET HG2 H 2.779 6.616 -5.006 1.00 . A A . 36 MET HG2 1 1
23 49062 1 1 36 MET HG3 H 3.392 8.169 -4.441 1.00 . A A . 36 MET HG3 1 1
23 49063 1 1 36 MET N N 3.279 8.752 -2.102 1.00 . A A . 36 MET N 1 1
23 49064 1 1 36 MET O O 1.695 6.095 -0.382 1.00 . A A . 36 MET O 1 1
23 49065 1 1 36 MET SD S 5.155 6.780 -5.283 1.00 . A A . 36 MET SD 1 1
23 49066 1 1 37 ARG C C 2.439 7.137 2.262 1.00 . A A . 37 ARG C 1 1
23 49067 1 1 37 ARG CA C 3.612 6.553 1.468 1.00 . A A . 37 ARG CA 1 1
23 49068 1 1 37 ARG CB C 4.943 7.009 2.065 1.00 . A A . 37 ARG CB 1 1
23 49069 1 1 37 ARG CD C 7.392 6.541 1.856 1.00 . A A . 37 ARG CD 1 1
23 49070 1 1 37 ARG CG C 5.995 5.915 1.865 1.00 . A A . 37 ARG CG 1 1
23 49071 1 1 37 ARG CZ C 8.549 6.208 3.958 1.00 . A A . 37 ARG CZ 1 1
23 49072 1 1 37 ARG H H 4.340 7.659 -0.233 1.00 . A A . 37 ARG H 1 1
23 49073 1 1 37 ARG HA H 3.561 5.475 1.458 1.00 . A A . 37 ARG HA 1 1
23 49074 1 1 37 ARG HB2 H 5.267 7.916 1.572 1.00 . A A . 37 ARG HB2 1 1
23 49075 1 1 37 ARG HB3 H 4.819 7.198 3.121 1.00 . A A . 37 ARG HB3 1 1
23 49076 1 1 37 ARG HD2 H 7.816 6.495 0.863 1.00 . A A . 37 ARG HD2 1 1
23 49077 1 1 37 ARG HD3 H 7.351 7.563 2.203 1.00 . A A . 37 ARG HD3 1 1
23 49078 1 1 37 ARG HE H 8.446 4.800 2.561 1.00 . A A . 37 ARG HE 1 1
23 49079 1 1 37 ARG HG2 H 5.924 5.198 2.671 1.00 . A A . 37 ARG HG2 1 1
23 49080 1 1 37 ARG HG3 H 5.820 5.417 0.924 1.00 . A A . 37 ARG HG3 1 1
23 49081 1 1 37 ARG HH11 H 6.771 7.052 4.322 1.00 . A A . 37 ARG HH11 1 1
23 49082 1 1 37 ARG HH12 H 7.973 7.277 5.549 1.00 . A A . 37 ARG HH12 1 1
23 49083 1 1 37 ARG HH21 H 10.411 5.478 3.862 1.00 . A A . 37 ARG HH21 1 1
23 49084 1 1 37 ARG HH22 H 10.035 6.386 5.289 1.00 . A A . 37 ARG HH22 1 1
23 49085 1 1 37 ARG N N 3.605 7.088 0.074 1.00 . A A . 37 ARG N 1 1
23 49086 1 1 37 ARG NE N 8.191 5.715 2.804 1.00 . A A . 37 ARG NE 1 1
23 49087 1 1 37 ARG NH1 N 7.698 6.900 4.665 1.00 . A A . 37 ARG NH1 1 1
23 49088 1 1 37 ARG NH2 N 9.760 6.009 4.405 1.00 . A A . 37 ARG NH2 1 1
23 49089 1 1 37 ARG O O 1.864 6.482 3.110 1.00 . A A . 37 ARG O 1 1
23 49090 1 1 38 SER C C -0.388 8.497 2.165 1.00 . A A . 38 SER C 1 1
23 49091 1 1 38 SER CA C 0.947 8.993 2.728 1.00 . A A . 38 SER CA 1 1
23 49092 1 1 38 SER CB C 1.103 10.495 2.490 1.00 . A A . 38 SER CB 1 1
23 49093 1 1 38 SER H H 2.560 8.872 1.302 1.00 . A A . 38 SER H 1 1
23 49094 1 1 38 SER HA H 1.016 8.777 3.782 1.00 . A A . 38 SER HA 1 1
23 49095 1 1 38 SER HB2 H 1.450 10.668 1.485 1.00 . A A . 38 SER HB2 1 1
23 49096 1 1 38 SER HB3 H 0.146 10.981 2.627 1.00 . A A . 38 SER HB3 1 1
23 49097 1 1 38 SER HG H 2.048 11.975 3.329 1.00 . A A . 38 SER HG 1 1
23 49098 1 1 38 SER N N 2.082 8.364 1.991 1.00 . A A . 38 SER N 1 1
23 49099 1 1 38 SER O O -1.351 8.326 2.886 1.00 . A A . 38 SER O 1 1
23 49100 1 1 38 SER OG O 2.052 11.019 3.410 1.00 . A A . 38 SER OG 1 1
23 49101 1 1 39 LEU C C -2.038 6.362 0.760 1.00 . A A . 39 LEU C 1 1
23 49102 1 1 39 LEU CA C -1.722 7.778 0.269 1.00 . A A . 39 LEU CA 1 1
23 49103 1 1 39 LEU CB C -1.465 7.780 -1.238 1.00 . A A . 39 LEU CB 1 1
23 49104 1 1 39 LEU CD1 C -1.438 9.210 -3.288 1.00 . A A . 39 LEU CD1 1 1
23 49105 1 1 39 LEU CD2 C -3.401 9.275 -1.744 1.00 . A A . 39 LEU CD2 1 1
23 49106 1 1 39 LEU CG C -1.880 9.131 -1.825 1.00 . A A . 39 LEU CG 1 1
23 49107 1 1 39 LEU H H 0.340 8.410 0.319 1.00 . A A . 39 LEU H 1 1
23 49108 1 1 39 LEU HA H -2.534 8.449 0.505 1.00 . A A . 39 LEU HA 1 1
23 49109 1 1 39 LEU HB2 H -0.414 7.613 -1.425 1.00 . A A . 39 LEU HB2 1 1
23 49110 1 1 39 LEU HB3 H -2.043 6.995 -1.704 1.00 . A A . 39 LEU HB3 1 1
23 49111 1 1 39 LEU HD11 H -1.381 10.245 -3.591 1.00 . A A . 39 LEU HD11 1 1
23 49112 1 1 39 LEU HD12 H -2.154 8.691 -3.909 1.00 . A A . 39 LEU HD12 1 1
23 49113 1 1 39 LEU HD13 H -0.467 8.749 -3.396 1.00 . A A . 39 LEU HD13 1 1
23 49114 1 1 39 LEU HD21 H -3.732 10.005 -2.468 1.00 . A A . 39 LEU HD21 1 1
23 49115 1 1 39 LEU HD22 H -3.679 9.599 -0.752 1.00 . A A . 39 LEU HD22 1 1
23 49116 1 1 39 LEU HD23 H -3.865 8.323 -1.956 1.00 . A A . 39 LEU HD23 1 1
23 49117 1 1 39 LEU HG H -1.410 9.925 -1.264 1.00 . A A . 39 LEU HG 1 1
23 49118 1 1 39 LEU N N -0.450 8.265 0.880 1.00 . A A . 39 LEU N 1 1
23 49119 1 1 39 LEU O O -3.178 5.943 0.776 1.00 . A A . 39 LEU O 1 1
23 49120 1 1 40 GLY C C -0.527 3.242 0.763 1.00 . A A . 40 GLY C 1 1
23 49121 1 1 40 GLY CA C -1.277 4.237 1.650 1.00 . A A . 40 GLY CA 1 1
23 49122 1 1 40 GLY H H -0.125 5.985 1.138 1.00 . A A . 40 GLY H 1 1
23 49123 1 1 40 GLY HA2 H -0.927 4.151 2.668 1.00 . A A . 40 GLY HA2 1 1
23 49124 1 1 40 GLY HA3 H -2.334 4.021 1.613 1.00 . A A . 40 GLY HA3 1 1
23 49125 1 1 40 GLY N N -1.036 5.626 1.160 1.00 . A A . 40 GLY N 1 1
23 49126 1 1 40 GLY O O -1.002 2.157 0.494 1.00 . A A . 40 GLY O 1 1
23 49127 1 1 41 LEU C C 2.789 2.379 0.074 1.00 . A A . 41 LEU C 1 1
23 49128 1 1 41 LEU CA C 1.428 2.677 -0.561 1.00 . A A . 41 LEU CA 1 1
23 49129 1 1 41 LEU CB C 1.604 3.426 -1.882 1.00 . A A . 41 LEU CB 1 1
23 49130 1 1 41 LEU CD1 C 0.397 4.708 -3.655 1.00 . A A . 41 LEU CD1 1 1
23 49131 1 1 41 LEU CD2 C -0.424 2.452 -2.966 1.00 . A A . 41 LEU CD2 1 1
23 49132 1 1 41 LEU CG C 0.232 3.745 -2.478 1.00 . A A . 41 LEU CG 1 1
23 49133 1 1 41 LEU H H 1.010 4.482 0.539 1.00 . A A . 41 LEU H 1 1
23 49134 1 1 41 LEU HA H 0.880 1.762 -0.727 1.00 . A A . 41 LEU HA 1 1
23 49135 1 1 41 LEU HB2 H 2.143 4.345 -1.704 1.00 . A A . 41 LEU HB2 1 1
23 49136 1 1 41 LEU HB3 H 2.160 2.811 -2.574 1.00 . A A . 41 LEU HB3 1 1
23 49137 1 1 41 LEU HD11 H 0.764 5.657 -3.295 1.00 . A A . 41 LEU HD11 1 1
23 49138 1 1 41 LEU HD12 H -0.559 4.852 -4.139 1.00 . A A . 41 LEU HD12 1 1
23 49139 1 1 41 LEU HD13 H 1.099 4.294 -4.363 1.00 . A A . 41 LEU HD13 1 1
23 49140 1 1 41 LEU HD21 H -1.191 2.687 -3.689 1.00 . A A . 41 LEU HD21 1 1
23 49141 1 1 41 LEU HD22 H -0.867 1.935 -2.127 1.00 . A A . 41 LEU HD22 1 1
23 49142 1 1 41 LEU HD23 H 0.322 1.820 -3.424 1.00 . A A . 41 LEU HD23 1 1
23 49143 1 1 41 LEU HG H -0.390 4.204 -1.722 1.00 . A A . 41 LEU HG 1 1
23 49144 1 1 41 LEU N N 0.645 3.602 0.309 1.00 . A A . 41 LEU N 1 1
23 49145 1 1 41 LEU O O 3.160 2.967 1.071 1.00 . A A . 41 LEU O 1 1
23 49146 1 1 42 SER C C 5.684 0.312 -0.937 1.00 . A A . 42 SER C 1 1
23 49147 1 1 42 SER CA C 4.871 1.133 0.073 1.00 . A A . 42 SER CA 1 1
23 49148 1 1 42 SER CB C 4.572 0.306 1.323 1.00 . A A . 42 SER CB 1 1
23 49149 1 1 42 SER H H 3.213 1.008 -1.299 1.00 . A A . 42 SER H 1 1
23 49150 1 1 42 SER HA H 5.403 2.031 0.344 1.00 . A A . 42 SER HA 1 1
23 49151 1 1 42 SER HB2 H 3.647 0.638 1.764 1.00 . A A . 42 SER HB2 1 1
23 49152 1 1 42 SER HB3 H 4.483 -0.737 1.051 1.00 . A A . 42 SER HB3 1 1
23 49153 1 1 42 SER HG H 5.234 0.718 3.107 1.00 . A A . 42 SER HG 1 1
23 49154 1 1 42 SER N N 3.534 1.470 -0.496 1.00 . A A . 42 SER N 1 1
23 49155 1 1 42 SER O O 5.951 -0.853 -0.715 1.00 . A A . 42 SER O 1 1
23 49156 1 1 42 SER OG O 5.624 0.476 2.263 1.00 . A A . 42 SER OG 1 1
23 49157 1 1 43 PRO C C 8.292 0.080 -2.617 1.00 . A A . 43 PRO C 1 1
23 49158 1 1 43 PRO CA C 6.841 0.264 -3.071 1.00 . A A . 43 PRO CA 1 1
23 49159 1 1 43 PRO CB C 6.763 1.219 -4.259 1.00 . A A . 43 PRO CB 1 1
23 49160 1 1 43 PRO CD C 5.771 2.350 -2.364 1.00 . A A . 43 PRO CD 1 1
23 49161 1 1 43 PRO CG C 6.509 2.567 -3.660 1.00 . A A . 43 PRO CG 1 1
23 49162 1 1 43 PRO HA H 6.397 -0.683 -3.327 1.00 . A A . 43 PRO HA 1 1
23 49163 1 1 43 PRO HB2 H 7.696 1.216 -4.803 1.00 . A A . 43 PRO HB2 1 1
23 49164 1 1 43 PRO HB3 H 5.946 0.946 -4.907 1.00 . A A . 43 PRO HB3 1 1
23 49165 1 1 43 PRO HD2 H 6.151 3.014 -1.598 1.00 . A A . 43 PRO HD2 1 1
23 49166 1 1 43 PRO HD3 H 4.712 2.494 -2.501 1.00 . A A . 43 PRO HD3 1 1
23 49167 1 1 43 PRO HG2 H 7.449 3.069 -3.472 1.00 . A A . 43 PRO HG2 1 1
23 49168 1 1 43 PRO HG3 H 5.902 3.159 -4.328 1.00 . A A . 43 PRO HG3 1 1
23 49169 1 1 43 PRO N N 6.052 0.949 -2.019 1.00 . A A . 43 PRO N 1 1
23 49170 1 1 43 PRO O O 8.886 0.965 -2.032 1.00 . A A . 43 PRO O 1 1
23 49171 1 1 44 SER C C 11.208 -0.292 -3.148 1.00 . A A . 44 SER C 1 1
23 49172 1 1 44 SER CA C 10.282 -1.304 -2.470 1.00 . A A . 44 SER CA 1 1
23 49173 1 1 44 SER CB C 10.602 -2.722 -2.944 1.00 . A A . 44 SER CB 1 1
23 49174 1 1 44 SER H H 8.370 -1.761 -3.359 1.00 . A A . 44 SER H 1 1
23 49175 1 1 44 SER HA H 10.376 -1.243 -1.398 1.00 . A A . 44 SER HA 1 1
23 49176 1 1 44 SER HB2 H 10.823 -2.710 -3.999 1.00 . A A . 44 SER HB2 1 1
23 49177 1 1 44 SER HB3 H 11.462 -3.095 -2.403 1.00 . A A . 44 SER HB3 1 1
23 49178 1 1 44 SER HG H 9.374 -4.134 -3.474 1.00 . A A . 44 SER HG 1 1
23 49179 1 1 44 SER N N 8.868 -1.062 -2.885 1.00 . A A . 44 SER N 1 1
23 49180 1 1 44 SER O O 10.805 0.433 -4.037 1.00 . A A . 44 SER O 1 1
23 49181 1 1 44 SER OG O 9.478 -3.561 -2.711 1.00 . A A . 44 SER OG 1 1
23 49182 1 1 45 GLU C C 13.523 0.453 -4.861 1.00 . A A . 45 GLU C 1 1
23 49183 1 1 45 GLU CA C 13.401 0.729 -3.361 1.00 . A A . 45 GLU CA 1 1
23 49184 1 1 45 GLU CB C 14.736 0.485 -2.659 1.00 . A A . 45 GLU CB 1 1
23 49185 1 1 45 GLU CD C 16.632 1.697 -1.572 1.00 . A A . 45 GLU CD 1 1
23 49186 1 1 45 GLU CG C 15.556 1.777 -2.657 1.00 . A A . 45 GLU CG 1 1
23 49187 1 1 45 GLU H H 12.752 -0.831 -2.020 1.00 . A A . 45 GLU H 1 1
23 49188 1 1 45 GLU HA H 13.074 1.744 -3.190 1.00 . A A . 45 GLU HA 1 1
23 49189 1 1 45 GLU HB2 H 14.555 0.171 -1.641 1.00 . A A . 45 GLU HB2 1 1
23 49190 1 1 45 GLU HB3 H 15.283 -0.284 -3.183 1.00 . A A . 45 GLU HB3 1 1
23 49191 1 1 45 GLU HG2 H 16.025 1.907 -3.621 1.00 . A A . 45 GLU HG2 1 1
23 49192 1 1 45 GLU HG3 H 14.906 2.615 -2.456 1.00 . A A . 45 GLU HG3 1 1
23 49193 1 1 45 GLU N N 12.447 -0.237 -2.737 1.00 . A A . 45 GLU N 1 1
23 49194 1 1 45 GLU O O 13.781 1.342 -5.648 1.00 . A A . 45 GLU O 1 1
23 49195 1 1 45 GLU OE1 O 16.273 1.734 -0.406 1.00 . A A . 45 GLU OE1 1 1
23 49196 1 1 45 GLU OE2 O 17.796 1.603 -1.925 1.00 . A A . 45 GLU OE2 1 1
23 49197 1 1 46 ALA C C 12.231 -0.545 -7.464 1.00 . A A . 46 ALA C 1 1
23 49198 1 1 46 ALA CA C 13.434 -1.115 -6.712 1.00 . A A . 46 ALA CA 1 1
23 49199 1 1 46 ALA CB C 13.427 -2.643 -6.766 1.00 . A A . 46 ALA CB 1 1
23 49200 1 1 46 ALA H H 13.124 -1.477 -4.609 1.00 . A A . 46 ALA H 1 1
23 49201 1 1 46 ALA HA H 14.354 -0.733 -7.126 1.00 . A A . 46 ALA HA 1 1
23 49202 1 1 46 ALA HB1 H 12.775 -3.027 -5.996 1.00 . A A . 46 ALA HB1 1 1
23 49203 1 1 46 ALA HB2 H 14.430 -3.014 -6.607 1.00 . A A . 46 ALA HB2 1 1
23 49204 1 1 46 ALA HB3 H 13.074 -2.967 -7.733 1.00 . A A . 46 ALA HB3 1 1
23 49205 1 1 46 ALA N N 13.334 -0.777 -5.262 1.00 . A A . 46 ALA N 1 1
23 49206 1 1 46 ALA O O 12.360 -0.014 -8.551 1.00 . A A . 46 ALA O 1 1
23 49207 1 1 47 GLU C C 9.966 1.411 -7.719 1.00 . A A . 47 GLU C 1 1
23 49208 1 1 47 GLU CA C 9.848 -0.107 -7.572 1.00 . A A . 47 GLU CA 1 1
23 49209 1 1 47 GLU CB C 8.679 -0.468 -6.653 1.00 . A A . 47 GLU CB 1 1
23 49210 1 1 47 GLU CD C 7.059 -1.630 -8.159 1.00 . A A . 47 GLU CD 1 1
23 49211 1 1 47 GLU CG C 8.109 -1.827 -7.063 1.00 . A A . 47 GLU CG 1 1
23 49212 1 1 47 GLU H H 10.982 -1.076 -6.015 1.00 . A A . 47 GLU H 1 1
23 49213 1 1 47 GLU HA H 9.717 -0.571 -8.536 1.00 . A A . 47 GLU HA 1 1
23 49214 1 1 47 GLU HB2 H 9.028 -0.518 -5.631 1.00 . A A . 47 GLU HB2 1 1
23 49215 1 1 47 GLU HB3 H 7.910 0.283 -6.736 1.00 . A A . 47 GLU HB3 1 1
23 49216 1 1 47 GLU HG2 H 8.905 -2.456 -7.436 1.00 . A A . 47 GLU HG2 1 1
23 49217 1 1 47 GLU HG3 H 7.648 -2.298 -6.208 1.00 . A A . 47 GLU HG3 1 1
23 49218 1 1 47 GLU N N 11.061 -0.647 -6.893 1.00 . A A . 47 GLU N 1 1
23 49219 1 1 47 GLU O O 9.612 1.976 -8.735 1.00 . A A . 47 GLU O 1 1
23 49220 1 1 47 GLU OE1 O 6.294 -0.685 -8.055 1.00 . A A . 47 GLU OE1 1 1
23 49221 1 1 47 GLU OE2 O 7.037 -2.426 -9.082 1.00 . A A . 47 GLU OE2 1 1
23 49222 1 1 48 VAL C C 11.589 3.922 -7.918 1.00 . A A . 48 VAL C 1 1
23 49223 1 1 48 VAL CA C 10.619 3.557 -6.792 1.00 . A A . 48 VAL CA 1 1
23 49224 1 1 48 VAL CB C 11.190 3.977 -5.435 1.00 . A A . 48 VAL CB 1 1
23 49225 1 1 48 VAL CG1 C 11.399 5.494 -5.412 1.00 . A A . 48 VAL CG1 1 1
23 49226 1 1 48 VAL CG2 C 10.209 3.584 -4.326 1.00 . A A . 48 VAL CG2 1 1
23 49227 1 1 48 VAL H H 10.753 1.596 -5.905 1.00 . A A . 48 VAL H 1 1
23 49228 1 1 48 VAL HA H 9.661 4.024 -6.952 1.00 . A A . 48 VAL HA 1 1
23 49229 1 1 48 VAL HB H 12.136 3.482 -5.273 1.00 . A A . 48 VAL HB 1 1
23 49230 1 1 48 VAL HG11 H 12.030 5.784 -6.240 1.00 . A A . 48 VAL HG11 1 1
23 49231 1 1 48 VAL HG12 H 11.871 5.778 -4.483 1.00 . A A . 48 VAL HG12 1 1
23 49232 1 1 48 VAL HG13 H 10.444 5.991 -5.497 1.00 . A A . 48 VAL HG13 1 1
23 49233 1 1 48 VAL HG21 H 9.582 4.428 -4.083 1.00 . A A . 48 VAL HG21 1 1
23 49234 1 1 48 VAL HG22 H 10.760 3.282 -3.448 1.00 . A A . 48 VAL HG22 1 1
23 49235 1 1 48 VAL HG23 H 9.593 2.763 -4.662 1.00 . A A . 48 VAL HG23 1 1
23 49236 1 1 48 VAL N N 10.470 2.074 -6.712 1.00 . A A . 48 VAL N 1 1
23 49237 1 1 48 VAL O O 11.313 4.780 -8.732 1.00 . A A . 48 VAL O 1 1
23 49238 1 1 49 ASN C C 13.044 3.492 -10.425 1.00 . A A . 49 ASN C 1 1
23 49239 1 1 49 ASN CA C 13.710 3.582 -9.050 1.00 . A A . 49 ASN CA 1 1
23 49240 1 1 49 ASN CB C 14.800 2.518 -8.911 1.00 . A A . 49 ASN CB 1 1
23 49241 1 1 49 ASN CG C 16.166 3.146 -9.192 1.00 . A A . 49 ASN CG 1 1
23 49242 1 1 49 ASN H H 12.922 2.581 -7.309 1.00 . A A . 49 ASN H 1 1
23 49243 1 1 49 ASN HA H 14.130 4.563 -8.902 1.00 . A A . 49 ASN HA 1 1
23 49244 1 1 49 ASN HB2 H 14.787 2.119 -7.906 1.00 . A A . 49 ASN HB2 1 1
23 49245 1 1 49 ASN HB3 H 14.619 1.722 -9.617 1.00 . A A . 49 ASN HB3 1 1
23 49246 1 1 49 ASN HD21 H 15.928 3.122 -11.163 1.00 . A A . 49 ASN HD21 1 1
23 49247 1 1 49 ASN HD22 H 17.401 3.765 -10.618 1.00 . A A . 49 ASN HD22 1 1
23 49248 1 1 49 ASN N N 12.722 3.271 -7.974 1.00 . A A . 49 ASN N 1 1
23 49249 1 1 49 ASN ND2 N 16.529 3.363 -10.427 1.00 . A A . 49 ASN ND2 1 1
23 49250 1 1 49 ASN O O 13.223 4.349 -11.266 1.00 . A A . 49 ASN O 1 1
23 49251 1 1 49 ASN OD1 O 16.911 3.444 -8.279 1.00 . A A . 49 ASN OD1 1 1
23 49252 1 1 50 ASP C C 10.728 3.565 -12.252 1.00 . A A . 50 ASP C 1 1
23 49253 1 1 50 ASP CA C 11.588 2.328 -11.979 1.00 . A A . 50 ASP CA 1 1
23 49254 1 1 50 ASP CB C 10.712 1.080 -11.851 1.00 . A A . 50 ASP CB 1 1
23 49255 1 1 50 ASP CG C 10.081 0.759 -13.206 1.00 . A A . 50 ASP CG 1 1
23 49256 1 1 50 ASP H H 12.136 1.786 -9.962 1.00 . A A . 50 ASP H 1 1
23 49257 1 1 50 ASP HA H 12.314 2.191 -12.765 1.00 . A A . 50 ASP HA 1 1
23 49258 1 1 50 ASP HB2 H 11.319 0.246 -11.528 1.00 . A A . 50 ASP HB2 1 1
23 49259 1 1 50 ASP HB3 H 9.932 1.261 -11.126 1.00 . A A . 50 ASP HB3 1 1
23 49260 1 1 50 ASP N N 12.271 2.464 -10.657 1.00 . A A . 50 ASP N 1 1
23 49261 1 1 50 ASP O O 10.778 4.143 -13.321 1.00 . A A . 50 ASP O 1 1
23 49262 1 1 50 ASP OD1 O 10.824 0.588 -14.158 1.00 . A A . 50 ASP OD1 1 1
23 49263 1 1 50 ASP OD2 O 8.864 0.690 -13.270 1.00 . A A . 50 ASP OD2 1 1
23 49264 1 1 51 LEU C C 9.971 6.424 -11.654 1.00 . A A . 51 LEU C 1 1
23 49265 1 1 51 LEU CA C 9.091 5.182 -11.488 1.00 . A A . 51 LEU CA 1 1
23 49266 1 1 51 LEU CB C 8.245 5.286 -10.219 1.00 . A A . 51 LEU CB 1 1
23 49267 1 1 51 LEU CD1 C 7.222 3.033 -10.564 1.00 . A A . 51 LEU CD1 1 1
23 49268 1 1 51 LEU CD2 C 6.025 4.753 -9.205 1.00 . A A . 51 LEU CD2 1 1
23 49269 1 1 51 LEU CG C 6.932 4.528 -10.418 1.00 . A A . 51 LEU CG 1 1
23 49270 1 1 51 LEU H H 9.931 3.499 -10.434 1.00 . A A . 51 LEU H 1 1
23 49271 1 1 51 LEU HA H 8.453 5.054 -12.348 1.00 . A A . 51 LEU HA 1 1
23 49272 1 1 51 LEU HB2 H 8.787 4.858 -9.388 1.00 . A A . 51 LEU HB2 1 1
23 49273 1 1 51 LEU HB3 H 8.031 6.324 -10.012 1.00 . A A . 51 LEU HB3 1 1
23 49274 1 1 51 LEU HD11 H 6.296 2.498 -10.711 1.00 . A A . 51 LEU HD11 1 1
23 49275 1 1 51 LEU HD12 H 7.707 2.672 -9.669 1.00 . A A . 51 LEU HD12 1 1
23 49276 1 1 51 LEU HD13 H 7.870 2.873 -11.413 1.00 . A A . 51 LEU HD13 1 1
23 49277 1 1 51 LEU HD21 H 4.992 4.656 -9.506 1.00 . A A . 51 LEU HD21 1 1
23 49278 1 1 51 LEU HD22 H 6.194 5.743 -8.809 1.00 . A A . 51 LEU HD22 1 1
23 49279 1 1 51 LEU HD23 H 6.249 4.018 -8.447 1.00 . A A . 51 LEU HD23 1 1
23 49280 1 1 51 LEU HG H 6.440 4.887 -11.309 1.00 . A A . 51 LEU HG 1 1
23 49281 1 1 51 LEU N N 9.948 3.978 -11.289 1.00 . A A . 51 LEU N 1 1
23 49282 1 1 51 LEU O O 9.828 7.173 -12.600 1.00 . A A . 51 LEU O 1 1
23 49283 1 1 52 MET C C 12.643 7.726 -12.108 1.00 . A A . 52 MET C 1 1
23 49284 1 1 52 MET CA C 11.774 7.830 -10.850 1.00 . A A . 52 MET CA 1 1
23 49285 1 1 52 MET CB C 12.633 7.783 -9.587 1.00 . A A . 52 MET CB 1 1
23 49286 1 1 52 MET CE C 10.077 8.461 -6.429 1.00 . A A . 52 MET CE 1 1
23 49287 1 1 52 MET CG C 11.890 8.484 -8.450 1.00 . A A . 52 MET CG 1 1
23 49288 1 1 52 MET H H 10.984 6.026 -9.990 1.00 . A A . 52 MET H 1 1
23 49289 1 1 52 MET HA H 11.192 8.738 -10.867 1.00 . A A . 52 MET HA 1 1
23 49290 1 1 52 MET HB2 H 12.823 6.755 -9.318 1.00 . A A . 52 MET HB2 1 1
23 49291 1 1 52 MET HB3 H 13.570 8.289 -9.768 1.00 . A A . 52 MET HB3 1 1
23 49292 1 1 52 MET HE1 H 10.634 8.188 -5.544 1.00 . A A . 52 MET HE1 1 1
23 49293 1 1 52 MET HE2 H 9.024 8.329 -6.243 1.00 . A A . 52 MET HE2 1 1
23 49294 1 1 52 MET HE3 H 10.269 9.495 -6.679 1.00 . A A . 52 MET HE3 1 1
23 49295 1 1 52 MET HG2 H 12.584 8.715 -7.658 1.00 . A A . 52 MET HG2 1 1
23 49296 1 1 52 MET HG3 H 11.450 9.395 -8.822 1.00 . A A . 52 MET HG3 1 1
23 49297 1 1 52 MET N N 10.883 6.643 -10.744 1.00 . A A . 52 MET N 1 1
23 49298 1 1 52 MET O O 13.097 8.719 -12.640 1.00 . A A . 52 MET O 1 1
23 49299 1 1 52 MET SD S 10.586 7.406 -7.808 1.00 . A A . 52 MET SD 1 1
23 49300 1 1 53 ASN C C 12.934 6.914 -15.031 1.00 . A A . 53 ASN C 1 1
23 49301 1 1 53 ASN CA C 13.699 6.373 -13.821 1.00 . A A . 53 ASN CA 1 1
23 49302 1 1 53 ASN CB C 13.931 4.866 -13.958 1.00 . A A . 53 ASN CB 1 1
23 49303 1 1 53 ASN CG C 14.781 4.582 -15.201 1.00 . A A . 53 ASN CG 1 1
23 49304 1 1 53 ASN H H 12.488 5.744 -12.151 1.00 . A A . 53 ASN H 1 1
23 49305 1 1 53 ASN HA H 14.642 6.885 -13.711 1.00 . A A . 53 ASN HA 1 1
23 49306 1 1 53 ASN HB2 H 14.445 4.501 -13.082 1.00 . A A . 53 ASN HB2 1 1
23 49307 1 1 53 ASN HB3 H 12.980 4.363 -14.053 1.00 . A A . 53 ASN HB3 1 1
23 49308 1 1 53 ASN HD21 H 15.048 2.667 -14.752 1.00 . A A . 53 ASN HD21 1 1
23 49309 1 1 53 ASN HD22 H 15.789 3.186 -16.188 1.00 . A A . 53 ASN HD22 1 1
23 49310 1 1 53 ASN N N 12.869 6.533 -12.592 1.00 . A A . 53 ASN N 1 1
23 49311 1 1 53 ASN ND2 N 15.244 3.378 -15.396 1.00 . A A . 53 ASN ND2 1 1
23 49312 1 1 53 ASN O O 13.495 7.548 -15.902 1.00 . A A . 53 ASN O 1 1
23 49313 1 1 53 ASN OD1 O 15.026 5.464 -16.001 1.00 . A A . 53 ASN OD1 1 1
23 49314 1 1 54 GLU C C 10.568 8.672 -16.053 1.00 . A A . 54 GLU C 1 1
23 49315 1 1 54 GLU CA C 10.841 7.177 -16.231 1.00 . A A . 54 GLU CA 1 1
23 49316 1 1 54 GLU CB C 9.536 6.381 -16.180 1.00 . A A . 54 GLU CB 1 1
23 49317 1 1 54 GLU CD C 7.607 5.668 -17.601 1.00 . A A . 54 GLU CD 1 1
23 49318 1 1 54 GLU CG C 8.663 6.754 -17.380 1.00 . A A . 54 GLU CG 1 1
23 49319 1 1 54 GLU H H 11.218 6.162 -14.367 1.00 . A A . 54 GLU H 1 1
23 49320 1 1 54 GLU HA H 11.350 6.994 -17.164 1.00 . A A . 54 GLU HA 1 1
23 49321 1 1 54 GLU HB2 H 9.758 5.324 -16.210 1.00 . A A . 54 GLU HB2 1 1
23 49322 1 1 54 GLU HB3 H 9.008 6.613 -15.267 1.00 . A A . 54 GLU HB3 1 1
23 49323 1 1 54 GLU HG2 H 8.175 7.698 -17.189 1.00 . A A . 54 GLU HG2 1 1
23 49324 1 1 54 GLU HG3 H 9.279 6.838 -18.262 1.00 . A A . 54 GLU HG3 1 1
23 49325 1 1 54 GLU N N 11.650 6.672 -15.085 1.00 . A A . 54 GLU N 1 1
23 49326 1 1 54 GLU O O 10.498 9.421 -17.008 1.00 . A A . 54 GLU O 1 1
23 49327 1 1 54 GLU OE1 O 7.943 4.655 -18.189 1.00 . A A . 54 GLU OE1 1 1
23 49328 1 1 54 GLU OE2 O 6.481 5.871 -17.177 1.00 . A A . 54 GLU OE2 1 1
23 49329 1 1 55 ILE C C 11.486 11.311 -14.458 1.00 . A A . 55 ILE C 1 1
23 49330 1 1 55 ILE CA C 10.156 10.557 -14.576 1.00 . A A . 55 ILE CA 1 1
23 49331 1 1 55 ILE CB C 9.385 10.586 -13.251 1.00 . A A . 55 ILE CB 1 1
23 49332 1 1 55 ILE CD1 C 7.363 9.580 -12.182 1.00 . A A . 55 ILE CD1 1 1
23 49333 1 1 55 ILE CG1 C 7.951 10.110 -13.491 1.00 . A A . 55 ILE CG1 1 1
23 49334 1 1 55 ILE CG2 C 9.355 12.011 -12.689 1.00 . A A . 55 ILE CG2 1 1
23 49335 1 1 55 ILE H H 10.483 8.487 -14.077 1.00 . A A . 55 ILE H 1 1
23 49336 1 1 55 ILE HA H 9.552 10.975 -15.365 1.00 . A A . 55 ILE HA 1 1
23 49337 1 1 55 ILE HB H 9.868 9.931 -12.541 1.00 . A A . 55 ILE HB 1 1
23 49338 1 1 55 ILE HD11 H 8.146 9.123 -11.594 1.00 . A A . 55 ILE HD11 1 1
23 49339 1 1 55 ILE HD12 H 6.601 8.845 -12.400 1.00 . A A . 55 ILE HD12 1 1
23 49340 1 1 55 ILE HD13 H 6.928 10.397 -11.626 1.00 . A A . 55 ILE HD13 1 1
23 49341 1 1 55 ILE HG12 H 7.352 10.936 -13.846 1.00 . A A . 55 ILE HG12 1 1
23 49342 1 1 55 ILE HG13 H 7.952 9.322 -14.228 1.00 . A A . 55 ILE HG13 1 1
23 49343 1 1 55 ILE HG21 H 8.776 12.027 -11.779 1.00 . A A . 55 ILE HG21 1 1
23 49344 1 1 55 ILE HG22 H 8.907 12.674 -13.414 1.00 . A A . 55 ILE HG22 1 1
23 49345 1 1 55 ILE HG23 H 10.363 12.337 -12.479 1.00 . A A . 55 ILE HG23 1 1
23 49346 1 1 55 ILE N N 10.419 9.110 -14.831 1.00 . A A . 55 ILE N 1 1
23 49347 1 1 55 ILE O O 11.804 12.155 -15.273 1.00 . A A . 55 ILE O 1 1
23 49348 1 1 56 ASP C C 14.500 11.377 -14.448 1.00 . A A . 56 ASP C 1 1
23 49349 1 1 56 ASP CA C 13.568 11.708 -13.279 1.00 . A A . 56 ASP CA 1 1
23 49350 1 1 56 ASP CB C 14.138 11.165 -11.967 1.00 . A A . 56 ASP CB 1 1
23 49351 1 1 56 ASP CG C 14.775 12.306 -11.172 1.00 . A A . 56 ASP CG 1 1
23 49352 1 1 56 ASP H H 11.981 10.325 -12.809 1.00 . A A . 56 ASP H 1 1
23 49353 1 1 56 ASP HA H 13.420 12.773 -13.205 1.00 . A A . 56 ASP HA 1 1
23 49354 1 1 56 ASP HB2 H 13.343 10.721 -11.386 1.00 . A A . 56 ASP HB2 1 1
23 49355 1 1 56 ASP HB3 H 14.887 10.417 -12.181 1.00 . A A . 56 ASP HB3 1 1
23 49356 1 1 56 ASP N N 12.260 11.011 -13.452 1.00 . A A . 56 ASP N 1 1
23 49357 1 1 56 ASP O O 15.161 10.356 -14.458 1.00 . A A . 56 ASP O 1 1
23 49358 1 1 56 ASP OD1 O 14.260 13.411 -11.241 1.00 . A A . 56 ASP OD1 1 1
23 49359 1 1 56 ASP OD2 O 15.766 12.057 -10.505 1.00 . A A . 56 ASP OD2 1 1
23 49360 1 1 57 VAL C C 16.882 12.387 -16.285 1.00 . A A . 57 VAL C 1 1
23 49361 1 1 57 VAL CA C 15.444 11.969 -16.606 1.00 . A A . 57 VAL CA 1 1
23 49362 1 1 57 VAL CB C 14.871 12.826 -17.738 1.00 . A A . 57 VAL CB 1 1
23 49363 1 1 57 VAL CG1 C 15.726 12.657 -18.995 1.00 . A A . 57 VAL CG1 1 1
23 49364 1 1 57 VAL CG2 C 13.437 12.383 -18.038 1.00 . A A . 57 VAL CG2 1 1
23 49365 1 1 57 VAL H H 14.014 13.048 -15.406 1.00 . A A . 57 VAL H 1 1
23 49366 1 1 57 VAL HA H 15.406 10.927 -16.879 1.00 . A A . 57 VAL HA 1 1
23 49367 1 1 57 VAL HB H 14.873 13.864 -17.439 1.00 . A A . 57 VAL HB 1 1
23 49368 1 1 57 VAL HG11 H 15.836 11.605 -19.218 1.00 . A A . 57 VAL HG11 1 1
23 49369 1 1 57 VAL HG12 H 16.701 13.093 -18.829 1.00 . A A . 57 VAL HG12 1 1
23 49370 1 1 57 VAL HG13 H 15.247 13.153 -19.826 1.00 . A A . 57 VAL HG13 1 1
23 49371 1 1 57 VAL HG21 H 12.849 13.240 -18.327 1.00 . A A . 57 VAL HG21 1 1
23 49372 1 1 57 VAL HG22 H 13.007 11.930 -17.157 1.00 . A A . 57 VAL HG22 1 1
23 49373 1 1 57 VAL HG23 H 13.444 11.663 -18.844 1.00 . A A . 57 VAL HG23 1 1
23 49374 1 1 57 VAL N N 14.557 12.233 -15.435 1.00 . A A . 57 VAL N 1 1
23 49375 1 1 57 VAL O O 17.829 11.734 -16.676 1.00 . A A . 57 VAL O 1 1
23 49376 1 1 58 ASP C C 18.475 14.426 -13.784 1.00 . A A . 58 ASP C 1 1
23 49377 1 1 58 ASP CA C 18.428 13.933 -15.232 1.00 . A A . 58 ASP CA 1 1
23 49378 1 1 58 ASP CB C 18.716 15.081 -16.199 1.00 . A A . 58 ASP CB 1 1
23 49379 1 1 58 ASP CG C 20.179 15.021 -16.643 1.00 . A A . 58 ASP CG 1 1
23 49380 1 1 58 ASP H H 16.273 13.984 -15.273 1.00 . A A . 58 ASP H 1 1
23 49381 1 1 58 ASP HA H 19.140 13.137 -15.382 1.00 . A A . 58 ASP HA 1 1
23 49382 1 1 58 ASP HB2 H 18.073 14.993 -17.064 1.00 . A A . 58 ASP HB2 1 1
23 49383 1 1 58 ASP HB3 H 18.530 16.023 -15.707 1.00 . A A . 58 ASP HB3 1 1
23 49384 1 1 58 ASP N N 17.051 13.472 -15.577 1.00 . A A . 58 ASP N 1 1
23 49385 1 1 58 ASP O O 18.936 15.515 -13.504 1.00 . A A . 58 ASP O 1 1
23 49386 1 1 58 ASP OD1 O 20.503 14.146 -17.429 1.00 . A A . 58 ASP OD1 1 1
23 49387 1 1 58 ASP OD2 O 20.949 15.851 -16.189 1.00 . A A . 58 ASP OD2 1 1
23 49388 1 1 59 GLY C C 17.151 15.302 -11.251 1.00 . A A . 59 GLY C 1 1
23 49389 1 1 59 GLY CA C 18.017 14.052 -11.430 1.00 . A A . 59 GLY CA 1 1
23 49390 1 1 59 GLY H H 17.634 12.757 -13.110 1.00 . A A . 59 GLY H 1 1
23 49391 1 1 59 GLY HA2 H 17.627 13.253 -10.816 1.00 . A A . 59 GLY HA2 1 1
23 49392 1 1 59 GLY HA3 H 19.030 14.275 -11.131 1.00 . A A . 59 GLY HA3 1 1
23 49393 1 1 59 GLY N N 18.001 13.632 -12.860 1.00 . A A . 59 GLY N 1 1
23 49394 1 1 59 GLY O O 17.356 16.083 -10.341 1.00 . A A . 59 GLY O 1 1
23 49395 1 1 60 ASN C C 14.107 16.570 -12.930 1.00 . A A . 60 ASN C 1 1
23 49396 1 1 60 ASN CA C 15.309 16.701 -11.992 1.00 . A A . 60 ASN CA 1 1
23 49397 1 1 60 ASN CB C 16.189 17.880 -12.409 1.00 . A A . 60 ASN CB 1 1
23 49398 1 1 60 ASN CG C 16.693 18.610 -11.163 1.00 . A A . 60 ASN CG 1 1
23 49399 1 1 60 ASN H H 16.041 14.858 -12.837 1.00 . A A . 60 ASN H 1 1
23 49400 1 1 60 ASN HA H 14.980 16.827 -10.972 1.00 . A A . 60 ASN HA 1 1
23 49401 1 1 60 ASN HB2 H 17.031 17.516 -12.979 1.00 . A A . 60 ASN HB2 1 1
23 49402 1 1 60 ASN HB3 H 15.613 18.563 -13.015 1.00 . A A . 60 ASN HB3 1 1
23 49403 1 1 60 ASN HD21 H 18.606 18.238 -11.546 1.00 . A A . 60 ASN HD21 1 1
23 49404 1 1 60 ASN HD22 H 18.309 19.130 -10.132 1.00 . A A . 60 ASN HD22 1 1
23 49405 1 1 60 ASN N N 16.187 15.500 -12.111 1.00 . A A . 60 ASN N 1 1
23 49406 1 1 60 ASN ND2 N 17.976 18.664 -10.928 1.00 . A A . 60 ASN ND2 1 1
23 49407 1 1 60 ASN O O 14.255 16.480 -14.133 1.00 . A A . 60 ASN O 1 1
23 49408 1 1 60 ASN OD1 O 15.912 19.138 -10.396 1.00 . A A . 60 ASN OD1 1 1
23 49409 1 1 61 HIS C C 10.441 16.725 -12.435 1.00 . A A . 61 HIS C 1 1
23 49410 1 1 61 HIS CA C 11.705 16.438 -13.252 1.00 . A A . 61 HIS CA 1 1
23 49411 1 1 61 HIS CB C 11.708 14.988 -13.738 1.00 . A A . 61 HIS CB 1 1
23 49412 1 1 61 HIS CD2 C 9.202 14.887 -14.522 1.00 . A A . 61 HIS CD2 1 1
23 49413 1 1 61 HIS CE1 C 9.538 14.274 -16.573 1.00 . A A . 61 HIS CE1 1 1
23 49414 1 1 61 HIS CG C 10.560 14.772 -14.686 1.00 . A A . 61 HIS CG 1 1
23 49415 1 1 61 HIS H H 12.821 16.636 -11.418 1.00 . A A . 61 HIS H 1 1
23 49416 1 1 61 HIS HA H 11.770 17.109 -14.094 1.00 . A A . 61 HIS HA 1 1
23 49417 1 1 61 HIS HB2 H 12.639 14.781 -14.247 1.00 . A A . 61 HIS HB2 1 1
23 49418 1 1 61 HIS HB3 H 11.606 14.325 -12.892 1.00 . A A . 61 HIS HB3 1 1
23 49419 1 1 61 HIS HD1 H 11.613 14.212 -16.436 1.00 . A A . 61 HIS HD1 1 1
23 49420 1 1 61 HIS HD2 H 8.709 15.176 -13.606 1.00 . A A . 61 HIS HD2 1 1
23 49421 1 1 61 HIS HE1 H 9.376 13.981 -17.599 1.00 . A A . 61 HIS HE1 1 1
23 49422 1 1 61 HIS HE2 H 7.601 14.648 -15.910 1.00 . A A . 61 HIS HE2 1 1
23 49423 1 1 61 HIS N N 12.916 16.561 -12.390 1.00 . A A . 61 HIS N 1 1
23 49424 1 1 61 HIS ND1 N 10.752 14.380 -16.001 1.00 . A A . 61 HIS ND1 1 1
23 49425 1 1 61 HIS NE2 N 8.558 14.572 -15.715 1.00 . A A . 61 HIS NE2 1 1
23 49426 1 1 61 HIS O O 10.201 16.116 -11.411 1.00 . A A . 61 HIS O 1 1
23 49427 1 1 62 GLN C C 7.232 17.088 -12.625 1.00 . A A . 62 GLN C 1 1
23 49428 1 1 62 GLN CA C 8.381 17.974 -12.137 1.00 . A A . 62 GLN CA 1 1
23 49429 1 1 62 GLN CB C 8.100 19.443 -12.459 1.00 . A A . 62 GLN CB 1 1
23 49430 1 1 62 GLN CD C 9.430 21.558 -12.512 1.00 . A A . 62 GLN CD 1 1
23 49431 1 1 62 GLN CG C 9.065 20.333 -11.672 1.00 . A A . 62 GLN CG 1 1
23 49432 1 1 62 GLN H H 9.845 18.124 -13.713 1.00 . A A . 62 GLN H 1 1
23 49433 1 1 62 GLN HA H 8.531 17.851 -11.077 1.00 . A A . 62 GLN HA 1 1
23 49434 1 1 62 GLN HB2 H 8.236 19.611 -13.517 1.00 . A A . 62 GLN HB2 1 1
23 49435 1 1 62 GLN HB3 H 7.085 19.684 -12.183 1.00 . A A . 62 GLN HB3 1 1
23 49436 1 1 62 GLN HE21 H 11.323 21.008 -12.746 1.00 . A A . 62 GLN HE21 1 1
23 49437 1 1 62 GLN HE22 H 10.895 22.471 -13.493 1.00 . A A . 62 GLN HE22 1 1
23 49438 1 1 62 GLN HG2 H 8.592 20.653 -10.755 1.00 . A A . 62 GLN HG2 1 1
23 49439 1 1 62 GLN HG3 H 9.962 19.777 -11.441 1.00 . A A . 62 GLN HG3 1 1
23 49440 1 1 62 GLN N N 9.631 17.648 -12.884 1.00 . A A . 62 GLN N 1 1
23 49441 1 1 62 GLN NE2 N 10.651 21.690 -12.954 1.00 . A A . 62 GLN NE2 1 1
23 49442 1 1 62 GLN O O 6.848 17.134 -13.777 1.00 . A A . 62 GLN O 1 1
23 49443 1 1 62 GLN OE1 O 8.597 22.404 -12.770 1.00 . A A . 62 GLN OE1 1 1
23 49444 1 1 63 ILE C C 4.245 16.171 -12.200 1.00 . A A . 63 ILE C 1 1
23 49445 1 1 63 ILE CA C 5.561 15.388 -12.170 1.00 . A A . 63 ILE CA 1 1
23 49446 1 1 63 ILE CB C 5.509 14.291 -11.105 1.00 . A A . 63 ILE CB 1 1
23 49447 1 1 63 ILE CD1 C 6.852 12.556 -9.905 1.00 . A A . 63 ILE CD1 1 1
23 49448 1 1 63 ILE CG1 C 6.850 13.552 -11.066 1.00 . A A . 63 ILE CG1 1 1
23 49449 1 1 63 ILE CG2 C 4.394 13.299 -11.443 1.00 . A A . 63 ILE CG2 1 1
23 49450 1 1 63 ILE H H 7.013 16.260 -10.833 1.00 . A A . 63 ILE H 1 1
23 49451 1 1 63 ILE HA H 5.763 14.953 -13.137 1.00 . A A . 63 ILE HA 1 1
23 49452 1 1 63 ILE HB H 5.314 14.736 -10.140 1.00 . A A . 63 ILE HB 1 1
23 49453 1 1 63 ILE HD11 H 5.836 12.257 -9.685 1.00 . A A . 63 ILE HD11 1 1
23 49454 1 1 63 ILE HD12 H 7.287 13.020 -9.032 1.00 . A A . 63 ILE HD12 1 1
23 49455 1 1 63 ILE HD13 H 7.432 11.686 -10.177 1.00 . A A . 63 ILE HD13 1 1
23 49456 1 1 63 ILE HG12 H 6.996 13.023 -11.996 1.00 . A A . 63 ILE HG12 1 1
23 49457 1 1 63 ILE HG13 H 7.650 14.265 -10.927 1.00 . A A . 63 ILE HG13 1 1
23 49458 1 1 63 ILE HG21 H 4.701 12.683 -12.275 1.00 . A A . 63 ILE HG21 1 1
23 49459 1 1 63 ILE HG22 H 3.498 13.841 -11.707 1.00 . A A . 63 ILE HG22 1 1
23 49460 1 1 63 ILE HG23 H 4.196 12.674 -10.585 1.00 . A A . 63 ILE HG23 1 1
23 49461 1 1 63 ILE N N 6.684 16.281 -11.757 1.00 . A A . 63 ILE N 1 1
23 49462 1 1 63 ILE O O 3.955 16.949 -11.311 1.00 . A A . 63 ILE O 1 1
23 49463 1 1 64 GLU C C 1.024 15.833 -12.719 1.00 . A A . 64 GLU C 1 1
23 49464 1 1 64 GLU CA C 2.148 16.694 -13.302 1.00 . A A . 64 GLU CA 1 1
23 49465 1 1 64 GLU CB C 1.925 16.929 -14.796 1.00 . A A . 64 GLU CB 1 1
23 49466 1 1 64 GLU CD C 1.120 19.277 -15.094 1.00 . A A . 64 GLU CD 1 1
23 49467 1 1 64 GLU CG C 2.341 18.357 -15.157 1.00 . A A . 64 GLU CG 1 1
23 49468 1 1 64 GLU H H 3.702 15.333 -13.915 1.00 . A A . 64 GLU H 1 1
23 49469 1 1 64 GLU HA H 2.207 17.637 -12.784 1.00 . A A . 64 GLU HA 1 1
23 49470 1 1 64 GLU HB2 H 2.518 16.226 -15.364 1.00 . A A . 64 GLU HB2 1 1
23 49471 1 1 64 GLU HB3 H 0.880 16.791 -15.032 1.00 . A A . 64 GLU HB3 1 1
23 49472 1 1 64 GLU HG2 H 3.090 18.701 -14.458 1.00 . A A . 64 GLU HG2 1 1
23 49473 1 1 64 GLU HG3 H 2.749 18.371 -16.157 1.00 . A A . 64 GLU HG3 1 1
23 49474 1 1 64 GLU N N 3.447 15.967 -13.213 1.00 . A A . 64 GLU N 1 1
23 49475 1 1 64 GLU O O 1.153 14.630 -12.596 1.00 . A A . 64 GLU O 1 1
23 49476 1 1 64 GLU OE1 O 0.749 19.661 -13.997 1.00 . A A . 64 GLU OE1 1 1
23 49477 1 1 64 GLU OE2 O 0.579 19.582 -16.144 1.00 . A A . 64 GLU OE2 1 1
23 49478 1 1 65 PHE C C -1.645 14.551 -12.743 1.00 . A A . 65 PHE C 1 1
23 49479 1 1 65 PHE CA C -1.207 15.656 -11.778 1.00 . A A . 65 PHE CA 1 1
23 49480 1 1 65 PHE CB C -2.333 16.672 -11.577 1.00 . A A . 65 PHE CB 1 1
23 49481 1 1 65 PHE CD1 C -2.908 15.627 -9.355 1.00 . A A . 65 PHE CD1 1 1
23 49482 1 1 65 PHE CD2 C -4.699 16.098 -10.921 1.00 . A A . 65 PHE CD2 1 1
23 49483 1 1 65 PHE CE1 C -3.839 15.114 -8.445 1.00 . A A . 65 PHE CE1 1 1
23 49484 1 1 65 PHE CE2 C -5.630 15.585 -10.011 1.00 . A A . 65 PHE CE2 1 1
23 49485 1 1 65 PHE CG C -3.339 16.120 -10.594 1.00 . A A . 65 PHE CG 1 1
23 49486 1 1 65 PHE CZ C -5.200 15.092 -8.772 1.00 . A A . 65 PHE CZ 1 1
23 49487 1 1 65 PHE H H -0.154 17.410 -12.464 1.00 . A A . 65 PHE H 1 1
23 49488 1 1 65 PHE HA H -0.922 15.234 -10.827 1.00 . A A . 65 PHE HA 1 1
23 49489 1 1 65 PHE HB2 H -1.922 17.594 -11.194 1.00 . A A . 65 PHE HB2 1 1
23 49490 1 1 65 PHE HB3 H -2.821 16.859 -12.522 1.00 . A A . 65 PHE HB3 1 1
23 49491 1 1 65 PHE HD1 H -1.858 15.643 -9.103 1.00 . A A . 65 PHE HD1 1 1
23 49492 1 1 65 PHE HD2 H -5.031 16.478 -11.877 1.00 . A A . 65 PHE HD2 1 1
23 49493 1 1 65 PHE HE1 H -3.506 14.734 -7.491 1.00 . A A . 65 PHE HE1 1 1
23 49494 1 1 65 PHE HE2 H -6.679 15.568 -10.263 1.00 . A A . 65 PHE HE2 1 1
23 49495 1 1 65 PHE HZ H -5.918 14.696 -8.070 1.00 . A A . 65 PHE HZ 1 1
23 49496 1 1 65 PHE N N -0.075 16.439 -12.357 1.00 . A A . 65 PHE N 1 1
23 49497 1 1 65 PHE O O -1.858 13.421 -12.349 1.00 . A A . 65 PHE O 1 1
23 49498 1 1 66 SER C C -1.226 12.652 -14.974 1.00 . A A . 66 SER C 1 1
23 49499 1 1 66 SER CA C -2.204 13.831 -14.994 1.00 . A A . 66 SER CA 1 1
23 49500 1 1 66 SER CB C -2.165 14.535 -16.350 1.00 . A A . 66 SER CB 1 1
23 49501 1 1 66 SER H H -1.602 15.784 -14.300 1.00 . A A . 66 SER H 1 1
23 49502 1 1 66 SER HA H -3.205 13.494 -14.782 1.00 . A A . 66 SER HA 1 1
23 49503 1 1 66 SER HB2 H -2.413 13.835 -17.129 1.00 . A A . 66 SER HB2 1 1
23 49504 1 1 66 SER HB3 H -2.883 15.345 -16.354 1.00 . A A . 66 SER HB3 1 1
23 49505 1 1 66 SER HG H -0.882 15.582 -17.371 1.00 . A A . 66 SER HG 1 1
23 49506 1 1 66 SER N N -1.780 14.867 -14.004 1.00 . A A . 66 SER N 1 1
23 49507 1 1 66 SER O O -1.622 11.502 -14.965 1.00 . A A . 66 SER O 1 1
23 49508 1 1 66 SER OG O -0.857 15.043 -16.577 1.00 . A A . 66 SER OG 1 1
23 49509 1 1 67 GLU C C 0.962 11.084 -13.600 1.00 . A A . 67 GLU C 1 1
23 49510 1 1 67 GLU CA C 1.057 11.833 -14.930 1.00 . A A . 67 GLU CA 1 1
23 49511 1 1 67 GLU CB C 2.413 12.528 -15.063 1.00 . A A . 67 GLU CB 1 1
23 49512 1 1 67 GLU CD C 3.694 14.145 -16.472 1.00 . A A . 67 GLU CD 1 1
23 49513 1 1 67 GLU CG C 2.537 13.144 -16.457 1.00 . A A . 67 GLU CG 1 1
23 49514 1 1 67 GLU H H 0.343 13.866 -14.957 1.00 . A A . 67 GLU H 1 1
23 49515 1 1 67 GLU HA H 0.903 11.157 -15.756 1.00 . A A . 67 GLU HA 1 1
23 49516 1 1 67 GLU HB2 H 2.492 13.305 -14.316 1.00 . A A . 67 GLU HB2 1 1
23 49517 1 1 67 GLU HB3 H 3.202 11.808 -14.917 1.00 . A A . 67 GLU HB3 1 1
23 49518 1 1 67 GLU HG2 H 2.727 12.362 -17.179 1.00 . A A . 67 GLU HG2 1 1
23 49519 1 1 67 GLU HG3 H 1.619 13.654 -16.710 1.00 . A A . 67 GLU HG3 1 1
23 49520 1 1 67 GLU N N 0.049 12.932 -14.958 1.00 . A A . 67 GLU N 1 1
23 49521 1 1 67 GLU O O 1.063 9.874 -13.547 1.00 . A A . 67 GLU O 1 1
23 49522 1 1 67 GLU OE1 O 4.677 13.895 -15.794 1.00 . A A . 67 GLU OE1 1 1
23 49523 1 1 67 GLU OE2 O 3.577 15.145 -17.160 1.00 . A A . 67 GLU OE2 1 1
23 49524 1 1 68 PHE C C -0.556 10.205 -11.180 1.00 . A A . 68 PHE C 1 1
23 49525 1 1 68 PHE CA C 0.643 11.141 -11.197 1.00 . A A . 68 PHE CA 1 1
23 49526 1 1 68 PHE CB C 0.446 12.281 -10.199 1.00 . A A . 68 PHE CB 1 1
23 49527 1 1 68 PHE CD1 C 1.747 11.219 -8.322 1.00 . A A . 68 PHE CD1 1 1
23 49528 1 1 68 PHE CD2 C -0.593 11.748 -7.966 1.00 . A A . 68 PHE CD2 1 1
23 49529 1 1 68 PHE CE1 C 1.830 10.713 -7.019 1.00 . A A . 68 PHE CE1 1 1
23 49530 1 1 68 PHE CE2 C -0.510 11.242 -6.663 1.00 . A A . 68 PHE CE2 1 1
23 49531 1 1 68 PHE CG C 0.535 11.737 -8.795 1.00 . A A . 68 PHE CG 1 1
23 49532 1 1 68 PHE CZ C 0.701 10.725 -6.190 1.00 . A A . 68 PHE CZ 1 1
23 49533 1 1 68 PHE H H 0.673 12.774 -12.601 1.00 . A A . 68 PHE H 1 1
23 49534 1 1 68 PHE HA H 1.536 10.593 -10.959 1.00 . A A . 68 PHE HA 1 1
23 49535 1 1 68 PHE HB2 H 1.214 13.025 -10.347 1.00 . A A . 68 PHE HB2 1 1
23 49536 1 1 68 PHE HB3 H -0.525 12.729 -10.349 1.00 . A A . 68 PHE HB3 1 1
23 49537 1 1 68 PHE HD1 H 2.617 11.209 -8.963 1.00 . A A . 68 PHE HD1 1 1
23 49538 1 1 68 PHE HD2 H -1.528 12.148 -8.331 1.00 . A A . 68 PHE HD2 1 1
23 49539 1 1 68 PHE HE1 H 2.763 10.314 -6.653 1.00 . A A . 68 PHE HE1 1 1
23 49540 1 1 68 PHE HE2 H -1.380 11.252 -6.024 1.00 . A A . 68 PHE HE2 1 1
23 49541 1 1 68 PHE HZ H 0.765 10.334 -5.185 1.00 . A A . 68 PHE HZ 1 1
23 49542 1 1 68 PHE N N 0.758 11.801 -12.528 1.00 . A A . 68 PHE N 1 1
23 49543 1 1 68 PHE O O -0.423 9.028 -10.941 1.00 . A A . 68 PHE O 1 1
23 49544 1 1 69 LEU C C -2.707 8.621 -12.332 1.00 . A A . 69 LEU C 1 1
23 49545 1 1 69 LEU CA C -2.925 9.829 -11.415 1.00 . A A . 69 LEU CA 1 1
23 49546 1 1 69 LEU CB C -4.076 10.693 -11.927 1.00 . A A . 69 LEU CB 1 1
23 49547 1 1 69 LEU CD1 C -5.296 12.840 -11.564 1.00 . A A . 69 LEU CD1 1 1
23 49548 1 1 69 LEU CD2 C -5.010 11.230 -9.676 1.00 . A A . 69 LEU CD2 1 1
23 49549 1 1 69 LEU CG C -4.356 11.816 -10.928 1.00 . A A . 69 LEU CG 1 1
23 49550 1 1 69 LEU H H -1.818 11.669 -11.627 1.00 . A A . 69 LEU H 1 1
23 49551 1 1 69 LEU HA H -3.121 9.500 -10.406 1.00 . A A . 69 LEU HA 1 1
23 49552 1 1 69 LEU HB2 H -3.808 11.120 -12.883 1.00 . A A . 69 LEU HB2 1 1
23 49553 1 1 69 LEU HB3 H -4.961 10.085 -12.038 1.00 . A A . 69 LEU HB3 1 1
23 49554 1 1 69 LEU HD11 H -4.716 13.642 -11.997 1.00 . A A . 69 LEU HD11 1 1
23 49555 1 1 69 LEU HD12 H -5.956 13.241 -10.808 1.00 . A A . 69 LEU HD12 1 1
23 49556 1 1 69 LEU HD13 H -5.882 12.362 -12.335 1.00 . A A . 69 LEU HD13 1 1
23 49557 1 1 69 LEU HD21 H -5.699 11.950 -9.259 1.00 . A A . 69 LEU HD21 1 1
23 49558 1 1 69 LEU HD22 H -4.248 10.998 -8.947 1.00 . A A . 69 LEU HD22 1 1
23 49559 1 1 69 LEU HD23 H -5.545 10.328 -9.936 1.00 . A A . 69 LEU HD23 1 1
23 49560 1 1 69 LEU HG H -3.427 12.299 -10.659 1.00 . A A . 69 LEU HG 1 1
23 49561 1 1 69 LEU N N -1.726 10.713 -11.431 1.00 . A A . 69 LEU N 1 1
23 49562 1 1 69 LEU O O -3.219 7.549 -12.087 1.00 . A A . 69 LEU O 1 1
23 49563 1 1 70 ALA C C -0.611 6.725 -13.715 1.00 . A A . 70 ALA C 1 1
23 49564 1 1 70 ALA CA C -1.692 7.639 -14.299 1.00 . A A . 70 ALA CA 1 1
23 49565 1 1 70 ALA CB C -1.217 8.272 -15.608 1.00 . A A . 70 ALA CB 1 1
23 49566 1 1 70 ALA H H -1.535 9.659 -13.557 1.00 . A A . 70 ALA H 1 1
23 49567 1 1 70 ALA HA H -2.601 7.084 -14.463 1.00 . A A . 70 ALA HA 1 1
23 49568 1 1 70 ALA HB1 H -0.860 9.273 -15.414 1.00 . A A . 70 ALA HB1 1 1
23 49569 1 1 70 ALA HB2 H -2.039 8.311 -16.307 1.00 . A A . 70 ALA HB2 1 1
23 49570 1 1 70 ALA HB3 H -0.417 7.678 -16.024 1.00 . A A . 70 ALA HB3 1 1
23 49571 1 1 70 ALA N N -1.945 8.785 -13.379 1.00 . A A . 70 ALA N 1 1
23 49572 1 1 70 ALA O O -0.774 5.523 -13.649 1.00 . A A . 70 ALA O 1 1
23 49573 1 1 71 LEU C C 1.161 5.977 -11.302 1.00 . A A . 71 LEU C 1 1
23 49574 1 1 71 LEU CA C 1.574 6.448 -12.696 1.00 . A A . 71 LEU CA 1 1
23 49575 1 1 71 LEU CB C 2.793 7.368 -12.606 1.00 . A A . 71 LEU CB 1 1
23 49576 1 1 71 LEU CD1 C 3.736 9.294 -13.882 1.00 . A A . 71 LEU CD1 1 1
23 49577 1 1 71 LEU CD2 C 4.204 6.955 -14.625 1.00 . A A . 71 LEU CD2 1 1
23 49578 1 1 71 LEU CG C 3.160 7.882 -13.999 1.00 . A A . 71 LEU CG 1 1
23 49579 1 1 71 LEU H H 0.594 8.260 -13.341 1.00 . A A . 71 LEU H 1 1
23 49580 1 1 71 LEU HA H 1.789 5.604 -13.333 1.00 . A A . 71 LEU HA 1 1
23 49581 1 1 71 LEU HB2 H 2.564 8.205 -11.962 1.00 . A A . 71 LEU HB2 1 1
23 49582 1 1 71 LEU HB3 H 3.628 6.819 -12.197 1.00 . A A . 71 LEU HB3 1 1
23 49583 1 1 71 LEU HD11 H 3.474 9.863 -14.761 1.00 . A A . 71 LEU HD11 1 1
23 49584 1 1 71 LEU HD12 H 4.811 9.238 -13.797 1.00 . A A . 71 LEU HD12 1 1
23 49585 1 1 71 LEU HD13 H 3.330 9.778 -13.006 1.00 . A A . 71 LEU HD13 1 1
23 49586 1 1 71 LEU HD21 H 5.107 6.979 -14.033 1.00 . A A . 71 LEU HD21 1 1
23 49587 1 1 71 LEU HD22 H 4.424 7.287 -15.630 1.00 . A A . 71 LEU HD22 1 1
23 49588 1 1 71 LEU HD23 H 3.820 5.947 -14.655 1.00 . A A . 71 LEU HD23 1 1
23 49589 1 1 71 LEU HG H 2.276 7.904 -14.621 1.00 . A A . 71 LEU HG 1 1
23 49590 1 1 71 LEU N N 0.487 7.287 -13.285 1.00 . A A . 71 LEU N 1 1
23 49591 1 1 71 LEU O O 1.545 4.916 -10.851 1.00 . A A . 71 LEU O 1 1
23 49592 1 1 72 MET C C -1.185 5.336 -9.354 1.00 . A A . 72 MET C 1 1
23 49593 1 1 72 MET CA C -0.073 6.382 -9.255 1.00 . A A . 72 MET CA 1 1
23 49594 1 1 72 MET CB C -0.560 7.700 -8.619 1.00 . A A . 72 MET CB 1 1
23 49595 1 1 72 MET CE C -2.254 7.387 -6.267 1.00 . A A . 72 MET CE 1 1
23 49596 1 1 72 MET CG C -2.027 7.988 -8.944 1.00 . A A . 72 MET CG 1 1
23 49597 1 1 72 MET H H 0.083 7.616 -11.009 1.00 . A A . 72 MET H 1 1
23 49598 1 1 72 MET HA H 0.756 5.989 -8.688 1.00 . A A . 72 MET HA 1 1
23 49599 1 1 72 MET HB2 H -0.436 7.653 -7.557 1.00 . A A . 72 MET HB2 1 1
23 49600 1 1 72 MET HB3 H 0.032 8.509 -9.008 1.00 . A A . 72 MET HB3 1 1
23 49601 1 1 72 MET HE1 H -1.395 6.733 -6.200 1.00 . A A . 72 MET HE1 1 1
23 49602 1 1 72 MET HE2 H -2.910 7.194 -5.435 1.00 . A A . 72 MET HE2 1 1
23 49603 1 1 72 MET HE3 H -1.931 8.419 -6.237 1.00 . A A . 72 MET HE3 1 1
23 49604 1 1 72 MET HG2 H -2.202 9.048 -8.831 1.00 . A A . 72 MET HG2 1 1
23 49605 1 1 72 MET HG3 H -2.228 7.707 -9.964 1.00 . A A . 72 MET HG3 1 1
23 49606 1 1 72 MET N N 0.377 6.766 -10.620 1.00 . A A . 72 MET N 1 1
23 49607 1 1 72 MET O O -1.272 4.429 -8.549 1.00 . A A . 72 MET O 1 1
23 49608 1 1 72 MET SD S -3.130 7.073 -7.824 1.00 . A A . 72 MET SD 1 1
23 49609 1 1 73 SER C C -2.571 3.115 -10.941 1.00 . A A . 73 SER C 1 1
23 49610 1 1 73 SER CA C -3.136 4.468 -10.501 1.00 . A A . 73 SER CA 1 1
23 49611 1 1 73 SER CB C -4.038 5.047 -11.589 1.00 . A A . 73 SER CB 1 1
23 49612 1 1 73 SER H H -1.931 6.200 -10.975 1.00 . A A . 73 SER H 1 1
23 49613 1 1 73 SER HA H -3.687 4.365 -9.580 1.00 . A A . 73 SER HA 1 1
23 49614 1 1 73 SER HB2 H -4.558 5.910 -11.208 1.00 . A A . 73 SER HB2 1 1
23 49615 1 1 73 SER HB3 H -3.435 5.339 -12.438 1.00 . A A . 73 SER HB3 1 1
23 49616 1 1 73 SER HG H -4.661 3.634 -12.773 1.00 . A A . 73 SER HG 1 1
23 49617 1 1 73 SER N N -2.028 5.457 -10.340 1.00 . A A . 73 SER N 1 1
23 49618 1 1 73 SER O O -3.060 2.073 -10.551 1.00 . A A . 73 SER O 1 1
23 49619 1 1 73 SER OG O -4.990 4.065 -11.981 1.00 . A A . 73 SER OG 1 1
23 49620 1 1 74 ARG C C -0.374 1.069 -11.014 1.00 . A A . 74 ARG C 1 1
23 49621 1 1 74 ARG CA C -0.944 1.838 -12.211 1.00 . A A . 74 ARG CA 1 1
23 49622 1 1 74 ARG CB C 0.155 2.249 -13.207 1.00 . A A . 74 ARG CB 1 1
23 49623 1 1 74 ARG CD C 2.597 2.680 -13.548 1.00 . A A . 74 ARG CD 1 1
23 49624 1 1 74 ARG CG C 1.540 2.205 -12.548 1.00 . A A . 74 ARG CG 1 1
23 49625 1 1 74 ARG CZ C 3.880 0.913 -14.594 1.00 . A A . 74 ARG CZ 1 1
23 49626 1 1 74 ARG H H -1.164 3.978 -12.048 1.00 . A A . 74 ARG H 1 1
23 49627 1 1 74 ARG HA H -1.690 1.242 -12.715 1.00 . A A . 74 ARG HA 1 1
23 49628 1 1 74 ARG HB2 H 0.142 1.574 -14.050 1.00 . A A . 74 ARG HB2 1 1
23 49629 1 1 74 ARG HB3 H -0.040 3.253 -13.553 1.00 . A A . 74 ARG HB3 1 1
23 49630 1 1 74 ARG HD2 H 2.256 3.572 -14.057 1.00 . A A . 74 ARG HD2 1 1
23 49631 1 1 74 ARG HD3 H 3.533 2.866 -13.046 1.00 . A A . 74 ARG HD3 1 1
23 49632 1 1 74 ARG HE H 1.995 1.296 -15.085 1.00 . A A . 74 ARG HE 1 1
23 49633 1 1 74 ARG HG2 H 1.548 2.849 -11.683 1.00 . A A . 74 ARG HG2 1 1
23 49634 1 1 74 ARG HG3 H 1.764 1.193 -12.246 1.00 . A A . 74 ARG HG3 1 1
23 49635 1 1 74 ARG HH11 H 4.975 2.568 -14.860 1.00 . A A . 74 ARG HH11 1 1
23 49636 1 1 74 ARG HH12 H 5.860 1.080 -14.844 1.00 . A A . 74 ARG HH12 1 1
23 49637 1 1 74 ARG HH21 H 3.051 -0.893 -14.346 1.00 . A A . 74 ARG HH21 1 1
23 49638 1 1 74 ARG HH22 H 4.771 -0.879 -14.552 1.00 . A A . 74 ARG HH22 1 1
23 49639 1 1 74 ARG N N -1.543 3.125 -11.748 1.00 . A A . 74 ARG N 1 1
23 49640 1 1 74 ARG NE N 2.747 1.555 -14.512 1.00 . A A . 74 ARG NE 1 1
23 49641 1 1 74 ARG NH1 N 4.991 1.572 -14.780 1.00 . A A . 74 ARG NH1 1 1
23 49642 1 1 74 ARG NH2 N 3.903 -0.387 -14.489 1.00 . A A . 74 ARG NH2 1 1
23 49643 1 1 74 ARG O O -0.478 -0.140 -10.932 1.00 . A A . 74 ARG O 1 1
23 49644 1 1 75 GLN C C -0.314 0.495 -8.030 1.00 . A A . 75 GLN C 1 1
23 49645 1 1 75 GLN CA C 0.804 1.085 -8.893 1.00 . A A . 75 GLN CA 1 1
23 49646 1 1 75 GLN CB C 1.547 2.183 -8.128 1.00 . A A . 75 GLN CB 1 1
23 49647 1 1 75 GLN CD C 3.652 0.947 -7.595 1.00 . A A . 75 GLN CD 1 1
23 49648 1 1 75 GLN CG C 3.046 2.085 -8.418 1.00 . A A . 75 GLN CG 1 1
23 49649 1 1 75 GLN H H 0.294 2.741 -10.181 1.00 . A A . 75 GLN H 1 1
23 49650 1 1 75 GLN HA H 1.495 0.314 -9.196 1.00 . A A . 75 GLN HA 1 1
23 49651 1 1 75 GLN HB2 H 1.181 3.151 -8.443 1.00 . A A . 75 GLN HB2 1 1
23 49652 1 1 75 GLN HB3 H 1.378 2.062 -7.069 1.00 . A A . 75 GLN HB3 1 1
23 49653 1 1 75 GLN HE21 H 3.409 -0.407 -9.026 1.00 . A A . 75 GLN HE21 1 1
23 49654 1 1 75 GLN HE22 H 4.120 -0.983 -7.596 1.00 . A A . 75 GLN HE22 1 1
23 49655 1 1 75 GLN HG2 H 3.197 1.890 -9.469 1.00 . A A . 75 GLN HG2 1 1
23 49656 1 1 75 GLN HG3 H 3.526 3.015 -8.151 1.00 . A A . 75 GLN HG3 1 1
23 49657 1 1 75 GLN N N 0.225 1.766 -10.088 1.00 . A A . 75 GLN N 1 1
23 49658 1 1 75 GLN NE2 N 3.734 -0.247 -8.115 1.00 . A A . 75 GLN NE2 1 1
23 49659 1 1 75 GLN O O -0.206 -0.606 -7.526 1.00 . A A . 75 GLN O 1 1
23 49660 1 1 75 GLN OE1 O 4.055 1.146 -6.465 1.00 . A A . 75 GLN OE1 1 1
23 49661 1 1 76 LEU C C -3.168 -0.503 -7.710 1.00 . A A . 76 LEU C 1 1
23 49662 1 1 76 LEU CA C -2.515 0.702 -7.026 1.00 . A A . 76 LEU CA 1 1
23 49663 1 1 76 LEU CB C -3.506 1.864 -6.932 1.00 . A A . 76 LEU CB 1 1
23 49664 1 1 76 LEU CD1 C -3.302 4.284 -6.340 1.00 . A A . 76 LEU CD1 1 1
23 49665 1 1 76 LEU CD2 C -3.805 2.604 -4.563 1.00 . A A . 76 LEU CD2 1 1
23 49666 1 1 76 LEU CG C -3.038 2.855 -5.863 1.00 . A A . 76 LEU CG 1 1
23 49667 1 1 76 LEU H H -1.451 2.104 -8.273 1.00 . A A . 76 LEU H 1 1
23 49668 1 1 76 LEU HA H -2.166 0.435 -6.041 1.00 . A A . 76 LEU HA 1 1
23 49669 1 1 76 LEU HB2 H -3.562 2.365 -7.889 1.00 . A A . 76 LEU HB2 1 1
23 49670 1 1 76 LEU HB3 H -4.481 1.484 -6.667 1.00 . A A . 76 LEU HB3 1 1
23 49671 1 1 76 LEU HD11 H -4.268 4.609 -5.983 1.00 . A A . 76 LEU HD11 1 1
23 49672 1 1 76 LEU HD12 H -3.288 4.312 -7.419 1.00 . A A . 76 LEU HD12 1 1
23 49673 1 1 76 LEU HD13 H -2.536 4.939 -5.953 1.00 . A A . 76 LEU HD13 1 1
23 49674 1 1 76 LEU HD21 H -4.749 2.130 -4.786 1.00 . A A . 76 LEU HD21 1 1
23 49675 1 1 76 LEU HD22 H -3.985 3.545 -4.063 1.00 . A A . 76 LEU HD22 1 1
23 49676 1 1 76 LEU HD23 H -3.223 1.961 -3.918 1.00 . A A . 76 LEU HD23 1 1
23 49677 1 1 76 LEU HG H -1.979 2.726 -5.690 1.00 . A A . 76 LEU HG 1 1
23 49678 1 1 76 LEU N N -1.387 1.219 -7.857 1.00 . A A . 76 LEU N 1 1
23 49679 1 1 76 LEU O O -3.726 -1.367 -7.062 1.00 . A A . 76 LEU O 1 1
23 49680 1 1 77 LYS C C -3.057 -3.026 -9.326 1.00 . A A . 77 LYS C 1 1
23 49681 1 1 77 LYS CA C -3.723 -1.711 -9.741 1.00 . A A . 77 LYS CA 1 1
23 49682 1 1 77 LYS CB C -3.471 -1.426 -11.223 1.00 . A A . 77 LYS CB 1 1
23 49683 1 1 77 LYS CD C -5.126 -0.666 -12.941 1.00 . A A . 77 LYS CD 1 1
23 49684 1 1 77 LYS CE C -5.750 -1.215 -14.225 1.00 . A A . 77 LYS CE 1 1
23 49685 1 1 77 LYS CG C -4.701 -1.830 -12.042 1.00 . A A . 77 LYS CG 1 1
23 49686 1 1 77 LYS H H -2.650 0.147 -9.514 1.00 . A A . 77 LYS H 1 1
23 49687 1 1 77 LYS HA H -4.784 -1.749 -9.549 1.00 . A A . 77 LYS HA 1 1
23 49688 1 1 77 LYS HB2 H -3.277 -0.371 -11.356 1.00 . A A . 77 LYS HB2 1 1
23 49689 1 1 77 LYS HB3 H -2.616 -1.994 -11.558 1.00 . A A . 77 LYS HB3 1 1
23 49690 1 1 77 LYS HD2 H -5.848 -0.055 -12.420 1.00 . A A . 77 LYS HD2 1 1
23 49691 1 1 77 LYS HD3 H -4.261 -0.070 -13.190 1.00 . A A . 77 LYS HD3 1 1
23 49692 1 1 77 LYS HE2 H -5.537 -0.556 -15.057 1.00 . A A . 77 LYS HE2 1 1
23 49693 1 1 77 LYS HE3 H -5.384 -2.209 -14.428 1.00 . A A . 77 LYS HE3 1 1
23 49694 1 1 77 LYS HG2 H -4.459 -2.688 -12.654 1.00 . A A . 77 LYS HG2 1 1
23 49695 1 1 77 LYS HG3 H -5.513 -2.081 -11.376 1.00 . A A . 77 LYS HG3 1 1
23 49696 1 1 77 LYS HZ1 H -7.522 -0.340 -13.569 1.00 . A A . 77 LYS HZ1 1 1
23 49697 1 1 77 LYS HZ2 H -7.419 -2.008 -13.265 1.00 . A A . 77 LYS HZ2 1 1
23 49698 1 1 77 LYS HZ3 H -7.727 -1.446 -14.839 1.00 . A A . 77 LYS HZ3 1 1
23 49699 1 1 77 LYS N N -3.105 -0.564 -9.013 1.00 . A A . 77 LYS N 1 1
23 49700 1 1 77 LYS NZ N -7.214 -1.255 -13.954 1.00 . A A . 77 LYS NZ 1 1
23 49701 1 1 77 LYS O O -1.865 -3.083 -9.095 1.00 . A A . 77 LYS O 1 1
23 49702 1 1 78 SER C C -4.248 -6.520 -9.081 1.00 . A A . 78 SER C 1 1
23 49703 1 1 78 SER CA C -3.236 -5.397 -8.833 1.00 . A A . 78 SER CA 1 1
23 49704 1 1 78 SER CB C -2.939 -5.263 -7.340 1.00 . A A . 78 SER CB 1 1
23 49705 1 1 78 SER H H -4.779 -4.012 -9.423 1.00 . A A . 78 SER H 1 1
23 49706 1 1 78 SER HA H -2.324 -5.584 -9.376 1.00 . A A . 78 SER HA 1 1
23 49707 1 1 78 SER HB2 H -2.659 -4.247 -7.116 1.00 . A A . 78 SER HB2 1 1
23 49708 1 1 78 SER HB3 H -3.824 -5.523 -6.774 1.00 . A A . 78 SER HB3 1 1
23 49709 1 1 78 SER HG H -2.189 -7.034 -7.048 1.00 . A A . 78 SER HG 1 1
23 49710 1 1 78 SER N N -3.821 -4.083 -9.231 1.00 . A A . 78 SER N 1 1
23 49711 1 1 78 SER O O -5.396 -6.431 -8.692 1.00 . A A . 78 SER O 1 1
23 49712 1 1 78 SER OG O -1.868 -6.132 -6.995 1.00 . A A . 78 SER OG 1 1
23 49713 1 1 79 ASN C C -3.980 -9.991 -10.272 1.00 . A A . 79 ASN C 1 1
23 49714 1 1 79 ASN CA C -4.766 -8.706 -9.999 1.00 . A A . 79 ASN CA 1 1
23 49715 1 1 79 ASN CB C -5.545 -8.281 -11.244 1.00 . A A . 79 ASN CB 1 1
23 49716 1 1 79 ASN CG C -6.803 -7.518 -10.823 1.00 . A A . 79 ASN CG 1 1
23 49717 1 1 79 ASN H H -2.899 -7.628 -10.030 1.00 . A A . 79 ASN H 1 1
23 49718 1 1 79 ASN HA H -5.442 -8.845 -9.171 1.00 . A A . 79 ASN HA 1 1
23 49719 1 1 79 ASN HB2 H -4.924 -7.644 -11.856 1.00 . A A . 79 ASN HB2 1 1
23 49720 1 1 79 ASN HB3 H -5.830 -9.157 -11.807 1.00 . A A . 79 ASN HB3 1 1
23 49721 1 1 79 ASN HD21 H -7.751 -9.144 -10.193 1.00 . A A . 79 ASN HD21 1 1
23 49722 1 1 79 ASN HD22 H -8.617 -7.693 -10.034 1.00 . A A . 79 ASN HD22 1 1
23 49723 1 1 79 ASN N N -3.829 -7.577 -9.726 1.00 . A A . 79 ASN N 1 1
23 49724 1 1 79 ASN ND2 N -7.806 -8.173 -10.307 1.00 . A A . 79 ASN ND2 1 1
23 49725 1 1 79 ASN O O -3.607 -10.276 -11.393 1.00 . A A . 79 ASN O 1 1
23 49726 1 1 79 ASN OD1 O -6.872 -6.312 -10.965 1.00 . A A . 79 ASN OD1 1 1
23 49727 1 1 80 ASP C C -3.033 -12.901 -8.187 1.00 . A A . 80 ASP C 1 1
23 49728 1 1 80 ASP CA C -2.966 -12.040 -9.452 1.00 . A A . 80 ASP CA 1 1
23 49729 1 1 80 ASP CB C -1.527 -11.601 -9.726 1.00 . A A . 80 ASP CB 1 1
23 49730 1 1 80 ASP CG C -0.855 -12.610 -10.658 1.00 . A A . 80 ASP CG 1 1
23 49731 1 1 80 ASP H H -4.038 -10.522 -8.359 1.00 . A A . 80 ASP H 1 1
23 49732 1 1 80 ASP HA H -3.353 -12.582 -10.299 1.00 . A A . 80 ASP HA 1 1
23 49733 1 1 80 ASP HB2 H -1.530 -10.626 -10.191 1.00 . A A . 80 ASP HB2 1 1
23 49734 1 1 80 ASP HB3 H -0.981 -11.553 -8.796 1.00 . A A . 80 ASP HB3 1 1
23 49735 1 1 80 ASP N N -3.727 -10.771 -9.254 1.00 . A A . 80 ASP N 1 1
23 49736 1 1 80 ASP O O -3.407 -12.436 -7.129 1.00 . A A . 80 ASP O 1 1
23 49737 1 1 80 ASP OD1 O -1.519 -13.083 -11.565 1.00 . A A . 80 ASP OD1 1 1
23 49738 1 1 80 ASP OD2 O 0.314 -12.893 -10.450 1.00 . A A . 80 ASP OD2 1 1
23 49739 1 1 81 SER C C -1.706 -14.567 -6.046 1.00 . A A . 81 SER C 1 1
23 49740 1 1 81 SER CA C -2.713 -15.045 -7.096 1.00 . A A . 81 SER CA 1 1
23 49741 1 1 81 SER CB C -2.327 -16.428 -7.617 1.00 . A A . 81 SER CB 1 1
23 49742 1 1 81 SER H H -2.373 -14.504 -9.156 1.00 . A A . 81 SER H 1 1
23 49743 1 1 81 SER HA H -3.708 -15.073 -6.680 1.00 . A A . 81 SER HA 1 1
23 49744 1 1 81 SER HB2 H -2.570 -16.502 -8.665 1.00 . A A . 81 SER HB2 1 1
23 49745 1 1 81 SER HB3 H -1.264 -16.577 -7.486 1.00 . A A . 81 SER HB3 1 1
23 49746 1 1 81 SER HG H -2.526 -18.224 -6.894 1.00 . A A . 81 SER HG 1 1
23 49747 1 1 81 SER N N -2.672 -14.153 -8.291 1.00 . A A . 81 SER N 1 1
23 49748 1 1 81 SER O O -2.069 -14.214 -4.940 1.00 . A A . 81 SER O 1 1
23 49749 1 1 81 SER OG O -3.050 -17.421 -6.901 1.00 . A A . 81 SER OG 1 1
23 49750 1 1 82 GLU C C 0.276 -12.679 -4.925 1.00 . A A . 82 GLU C 1 1
23 49751 1 1 82 GLU CA C 0.590 -14.099 -5.407 1.00 . A A . 82 GLU CA 1 1
23 49752 1 1 82 GLU CB C 1.914 -14.129 -6.179 1.00 . A A . 82 GLU CB 1 1
23 49753 1 1 82 GLU CD C 3.141 -13.258 -8.174 1.00 . A A . 82 GLU CD 1 1
23 49754 1 1 82 GLU CG C 1.836 -13.183 -7.380 1.00 . A A . 82 GLU CG 1 1
23 49755 1 1 82 GLU H H -0.176 -14.844 -7.281 1.00 . A A . 82 GLU H 1 1
23 49756 1 1 82 GLU HA H 0.638 -14.776 -4.569 1.00 . A A . 82 GLU HA 1 1
23 49757 1 1 82 GLU HB2 H 2.716 -13.817 -5.526 1.00 . A A . 82 GLU HB2 1 1
23 49758 1 1 82 GLU HB3 H 2.103 -15.133 -6.526 1.00 . A A . 82 GLU HB3 1 1
23 49759 1 1 82 GLU HG2 H 1.011 -13.472 -8.015 1.00 . A A . 82 GLU HG2 1 1
23 49760 1 1 82 GLU HG3 H 1.686 -12.172 -7.034 1.00 . A A . 82 GLU HG3 1 1
23 49761 1 1 82 GLU N N -0.444 -14.554 -6.384 1.00 . A A . 82 GLU N 1 1
23 49762 1 1 82 GLU O O 0.522 -12.330 -3.787 1.00 . A A . 82 GLU O 1 1
23 49763 1 1 82 GLU OE1 O 4.191 -13.163 -7.561 1.00 . A A . 82 GLU OE1 1 1
23 49764 1 1 82 GLU OE2 O 3.069 -13.409 -9.383 1.00 . A A . 82 GLU OE2 1 1
23 49765 1 1 83 GLN C C -1.725 -10.474 -4.338 1.00 . A A . 83 GLN C 1 1
23 49766 1 1 83 GLN CA C -0.602 -10.462 -5.378 1.00 . A A . 83 GLN CA 1 1
23 49767 1 1 83 GLN CB C -1.070 -9.773 -6.662 1.00 . A A . 83 GLN CB 1 1
23 49768 1 1 83 GLN CD C -0.297 -8.422 -8.615 1.00 . A A . 83 GLN CD 1 1
23 49769 1 1 83 GLN CG C 0.145 -9.367 -7.497 1.00 . A A . 83 GLN CG 1 1
23 49770 1 1 83 GLN H H -0.460 -12.163 -6.697 1.00 . A A . 83 GLN H 1 1
23 49771 1 1 83 GLN HA H 0.270 -9.963 -4.989 1.00 . A A . 83 GLN HA 1 1
23 49772 1 1 83 GLN HB2 H -1.688 -10.454 -7.229 1.00 . A A . 83 GLN HB2 1 1
23 49773 1 1 83 GLN HB3 H -1.642 -8.893 -6.410 1.00 . A A . 83 GLN HB3 1 1
23 49774 1 1 83 GLN HE21 H 1.469 -7.526 -8.748 1.00 . A A . 83 GLN HE21 1 1
23 49775 1 1 83 GLN HE22 H 0.282 -6.952 -9.816 1.00 . A A . 83 GLN HE22 1 1
23 49776 1 1 83 GLN HG2 H 0.865 -8.869 -6.864 1.00 . A A . 83 GLN HG2 1 1
23 49777 1 1 83 GLN HG3 H 0.595 -10.248 -7.930 1.00 . A A . 83 GLN HG3 1 1
23 49778 1 1 83 GLN N N -0.268 -11.859 -5.785 1.00 . A A . 83 GLN N 1 1
23 49779 1 1 83 GLN NE2 N 0.556 -7.561 -9.100 1.00 . A A . 83 GLN NE2 1 1
23 49780 1 1 83 GLN O O -1.737 -9.683 -3.414 1.00 . A A . 83 GLN O 1 1
23 49781 1 1 83 GLN OE1 O -1.430 -8.466 -9.050 1.00 . A A . 83 GLN OE1 1 1
23 49782 1 1 84 GLU C C -3.253 -11.789 -2.110 1.00 . A A . 84 GLU C 1 1
23 49783 1 1 84 GLU CA C -3.789 -11.439 -3.500 1.00 . A A . 84 GLU CA 1 1
23 49784 1 1 84 GLU CB C -4.704 -12.550 -4.018 1.00 . A A . 84 GLU CB 1 1
23 49785 1 1 84 GLU CD C -6.968 -11.517 -4.243 1.00 . A A . 84 GLU CD 1 1
23 49786 1 1 84 GLU CG C -5.716 -11.962 -5.002 1.00 . A A . 84 GLU CG 1 1
23 49787 1 1 84 GLU H H -2.633 -11.996 -5.232 1.00 . A A . 84 GLU H 1 1
23 49788 1 1 84 GLU HA H -4.325 -10.502 -3.473 1.00 . A A . 84 GLU HA 1 1
23 49789 1 1 84 GLU HB2 H -4.108 -13.300 -4.518 1.00 . A A . 84 GLU HB2 1 1
23 49790 1 1 84 GLU HB3 H -5.229 -13.000 -3.189 1.00 . A A . 84 GLU HB3 1 1
23 49791 1 1 84 GLU HG2 H -5.278 -11.112 -5.505 1.00 . A A . 84 GLU HG2 1 1
23 49792 1 1 84 GLU HG3 H -5.988 -12.711 -5.730 1.00 . A A . 84 GLU HG3 1 1
23 49793 1 1 84 GLU N N -2.665 -11.369 -4.480 1.00 . A A . 84 GLU N 1 1
23 49794 1 1 84 GLU O O -3.600 -11.167 -1.125 1.00 . A A . 84 GLU O 1 1
23 49795 1 1 84 GLU OE1 O -7.600 -12.365 -3.633 1.00 . A A . 84 GLU OE1 1 1
23 49796 1 1 84 GLU OE2 O -7.273 -10.337 -4.282 1.00 . A A . 84 GLU OE2 1 1
23 49797 1 1 85 LEU C C -1.037 -12.012 -0.106 1.00 . A A . 85 LEU C 1 1
23 49798 1 1 85 LEU CA C -1.845 -13.172 -0.698 1.00 . A A . 85 LEU CA 1 1
23 49799 1 1 85 LEU CB C -0.934 -14.369 -0.984 1.00 . A A . 85 LEU CB 1 1
23 49800 1 1 85 LEU CD1 C -1.016 -16.849 -1.276 1.00 . A A . 85 LEU CD1 1 1
23 49801 1 1 85 LEU CD2 C -1.422 -15.843 0.972 1.00 . A A . 85 LEU CD2 1 1
23 49802 1 1 85 LEU CG C -1.624 -15.658 -0.534 1.00 . A A . 85 LEU CG 1 1
23 49803 1 1 85 LEU H H -2.140 -13.268 -2.833 1.00 . A A . 85 LEU H 1 1
23 49804 1 1 85 LEU HA H -2.637 -13.462 -0.024 1.00 . A A . 85 LEU HA 1 1
23 49805 1 1 85 LEU HB2 H -0.731 -14.420 -2.043 1.00 . A A . 85 LEU HB2 1 1
23 49806 1 1 85 LEU HB3 H -0.007 -14.253 -0.445 1.00 . A A . 85 LEU HB3 1 1
23 49807 1 1 85 LEU HD11 H -1.141 -16.712 -2.340 1.00 . A A . 85 LEU HD11 1 1
23 49808 1 1 85 LEU HD12 H -1.515 -17.757 -0.970 1.00 . A A . 85 LEU HD12 1 1
23 49809 1 1 85 LEU HD13 H 0.036 -16.920 -1.044 1.00 . A A . 85 LEU HD13 1 1
23 49810 1 1 85 LEU HD21 H -2.136 -16.562 1.346 1.00 . A A . 85 LEU HD21 1 1
23 49811 1 1 85 LEU HD22 H -1.568 -14.898 1.474 1.00 . A A . 85 LEU HD22 1 1
23 49812 1 1 85 LEU HD23 H -0.421 -16.200 1.160 1.00 . A A . 85 LEU HD23 1 1
23 49813 1 1 85 LEU HG H -2.680 -15.597 -0.753 1.00 . A A . 85 LEU HG 1 1
23 49814 1 1 85 LEU N N -2.406 -12.781 -2.025 1.00 . A A . 85 LEU N 1 1
23 49815 1 1 85 LEU O O -1.109 -11.733 1.075 1.00 . A A . 85 LEU O 1 1
23 49816 1 1 86 LEU C C -0.380 -9.092 0.128 1.00 . A A . 86 LEU C 1 1
23 49817 1 1 86 LEU CA C 0.540 -10.192 -0.406 1.00 . A A . 86 LEU CA 1 1
23 49818 1 1 86 LEU CB C 1.332 -9.691 -1.616 1.00 . A A . 86 LEU CB 1 1
23 49819 1 1 86 LEU CD1 C 2.882 -10.444 -3.425 1.00 . A A . 86 LEU CD1 1 1
23 49820 1 1 86 LEU CD2 C 3.547 -10.686 -1.029 1.00 . A A . 86 LEU CD2 1 1
23 49821 1 1 86 LEU CG C 2.374 -10.738 -2.012 1.00 . A A . 86 LEU CG 1 1
23 49822 1 1 86 LEU H H -0.230 -11.579 -1.868 1.00 . A A . 86 LEU H 1 1
23 49823 1 1 86 LEU HA H 1.216 -10.526 0.365 1.00 . A A . 86 LEU HA 1 1
23 49824 1 1 86 LEU HB2 H 0.657 -9.522 -2.442 1.00 . A A . 86 LEU HB2 1 1
23 49825 1 1 86 LEU HB3 H 1.829 -8.767 -1.362 1.00 . A A . 86 LEU HB3 1 1
23 49826 1 1 86 LEU HD11 H 2.820 -9.383 -3.617 1.00 . A A . 86 LEU HD11 1 1
23 49827 1 1 86 LEU HD12 H 2.275 -10.976 -4.142 1.00 . A A . 86 LEU HD12 1 1
23 49828 1 1 86 LEU HD13 H 3.909 -10.766 -3.513 1.00 . A A . 86 LEU HD13 1 1
23 49829 1 1 86 LEU HD21 H 4.128 -9.793 -1.209 1.00 . A A . 86 LEU HD21 1 1
23 49830 1 1 86 LEU HD22 H 4.171 -11.556 -1.168 1.00 . A A . 86 LEU HD22 1 1
23 49831 1 1 86 LEU HD23 H 3.168 -10.671 -0.018 1.00 . A A . 86 LEU HD23 1 1
23 49832 1 1 86 LEU HG H 1.925 -11.720 -1.988 1.00 . A A . 86 LEU HG 1 1
23 49833 1 1 86 LEU N N -0.271 -11.336 -0.919 1.00 . A A . 86 LEU N 1 1
23 49834 1 1 86 LEU O O -0.066 -8.422 1.093 1.00 . A A . 86 LEU O 1 1
23 49835 1 1 87 GLU C C -2.982 -8.196 1.375 1.00 . A A . 87 GLU C 1 1
23 49836 1 1 87 GLU CA C -2.457 -7.846 -0.019 1.00 . A A . 87 GLU CA 1 1
23 49837 1 1 87 GLU CB C -3.600 -7.846 -1.037 1.00 . A A . 87 GLU CB 1 1
23 49838 1 1 87 GLU CD C -2.145 -7.017 -2.893 1.00 . A A . 87 GLU CD 1 1
23 49839 1 1 87 GLU CG C -3.384 -6.717 -2.048 1.00 . A A . 87 GLU CG 1 1
23 49840 1 1 87 GLU H H -1.747 -9.456 -1.266 1.00 . A A . 87 GLU H 1 1
23 49841 1 1 87 GLU HA H -1.972 -6.883 -0.009 1.00 . A A . 87 GLU HA 1 1
23 49842 1 1 87 GLU HB2 H -3.621 -8.794 -1.554 1.00 . A A . 87 GLU HB2 1 1
23 49843 1 1 87 GLU HB3 H -4.538 -7.693 -0.525 1.00 . A A . 87 GLU HB3 1 1
23 49844 1 1 87 GLU HG2 H -4.250 -6.640 -2.690 1.00 . A A . 87 GLU HG2 1 1
23 49845 1 1 87 GLU HG3 H -3.242 -5.786 -1.522 1.00 . A A . 87 GLU HG3 1 1
23 49846 1 1 87 GLU N N -1.515 -8.902 -0.491 1.00 . A A . 87 GLU N 1 1
23 49847 1 1 87 GLU O O -2.978 -7.377 2.274 1.00 . A A . 87 GLU O 1 1
23 49848 1 1 87 GLU OE1 O -1.070 -7.098 -2.323 1.00 . A A . 87 GLU OE1 1 1
23 49849 1 1 87 GLU OE2 O -2.293 -7.163 -4.095 1.00 . A A . 87 GLU OE2 1 1
23 49850 1 1 88 ALA C C -2.873 -9.664 3.964 1.00 . A A . 88 ALA C 1 1
23 49851 1 1 88 ALA CA C -3.961 -9.816 2.898 1.00 . A A . 88 ALA CA 1 1
23 49852 1 1 88 ALA CB C -4.355 -11.285 2.739 1.00 . A A . 88 ALA CB 1 1
23 49853 1 1 88 ALA H H -3.427 -10.051 0.821 1.00 . A A . 88 ALA H 1 1
23 49854 1 1 88 ALA HA H -4.828 -9.228 3.157 1.00 . A A . 88 ALA HA 1 1
23 49855 1 1 88 ALA HB1 H -5.055 -11.556 3.515 1.00 . A A . 88 ALA HB1 1 1
23 49856 1 1 88 ALA HB2 H -3.473 -11.904 2.817 1.00 . A A . 88 ALA HB2 1 1
23 49857 1 1 88 ALA HB3 H -4.814 -11.433 1.773 1.00 . A A . 88 ALA HB3 1 1
23 49858 1 1 88 ALA N N -3.435 -9.408 1.561 1.00 . A A . 88 ALA N 1 1
23 49859 1 1 88 ALA O O -3.102 -9.112 5.023 1.00 . A A . 88 ALA O 1 1
23 49860 1 1 89 PHE C C -0.275 -8.558 4.964 1.00 . A A . 89 PHE C 1 1
23 49861 1 1 89 PHE CA C -0.586 -10.032 4.689 1.00 . A A . 89 PHE CA 1 1
23 49862 1 1 89 PHE CB C 0.615 -10.719 4.037 1.00 . A A . 89 PHE CB 1 1
23 49863 1 1 89 PHE CD1 C 0.414 -12.710 5.569 1.00 . A A . 89 PHE CD1 1 1
23 49864 1 1 89 PHE CD2 C 0.573 -13.088 3.179 1.00 . A A . 89 PHE CD2 1 1
23 49865 1 1 89 PHE CE1 C 0.338 -14.092 5.783 1.00 . A A . 89 PHE CE1 1 1
23 49866 1 1 89 PHE CE2 C 0.496 -14.469 3.392 1.00 . A A . 89 PHE CE2 1 1
23 49867 1 1 89 PHE CG C 0.531 -12.208 4.268 1.00 . A A . 89 PHE CG 1 1
23 49868 1 1 89 PHE CZ C 0.378 -14.971 4.693 1.00 . A A . 89 PHE CZ 1 1
23 49869 1 1 89 PHE H H -1.530 -10.588 2.831 1.00 . A A . 89 PHE H 1 1
23 49870 1 1 89 PHE HA H -0.849 -10.539 5.604 1.00 . A A . 89 PHE HA 1 1
23 49871 1 1 89 PHE HB2 H 0.612 -10.517 2.976 1.00 . A A . 89 PHE HB2 1 1
23 49872 1 1 89 PHE HB3 H 1.527 -10.339 4.472 1.00 . A A . 89 PHE HB3 1 1
23 49873 1 1 89 PHE HD1 H 0.382 -12.032 6.409 1.00 . A A . 89 PHE HD1 1 1
23 49874 1 1 89 PHE HD2 H 0.662 -12.701 2.175 1.00 . A A . 89 PHE HD2 1 1
23 49875 1 1 89 PHE HE1 H 0.247 -14.480 6.786 1.00 . A A . 89 PHE HE1 1 1
23 49876 1 1 89 PHE HE2 H 0.528 -15.148 2.552 1.00 . A A . 89 PHE HE2 1 1
23 49877 1 1 89 PHE HZ H 0.319 -16.038 4.858 1.00 . A A . 89 PHE HZ 1 1
23 49878 1 1 89 PHE N N -1.691 -10.148 3.692 1.00 . A A . 89 PHE N 1 1
23 49879 1 1 89 PHE O O 0.201 -8.203 6.025 1.00 . A A . 89 PHE O 1 1
23 49880 1 1 90 LYS C C -1.335 -5.620 5.115 1.00 . A A . 90 LYS C 1 1
23 49881 1 1 90 LYS CA C -0.261 -6.247 4.221 1.00 . A A . 90 LYS CA 1 1
23 49882 1 1 90 LYS CB C -0.303 -5.633 2.822 1.00 . A A . 90 LYS CB 1 1
23 49883 1 1 90 LYS CD C 0.484 -3.690 1.462 1.00 . A A . 90 LYS CD 1 1
23 49884 1 1 90 LYS CE C 1.149 -4.364 0.260 1.00 . A A . 90 LYS CE 1 1
23 49885 1 1 90 LYS CG C 0.742 -4.520 2.721 1.00 . A A . 90 LYS CG 1 1
23 49886 1 1 90 LYS H H -0.924 -8.008 3.169 1.00 . A A . 90 LYS H 1 1
23 49887 1 1 90 LYS HA H 0.718 -6.110 4.654 1.00 . A A . 90 LYS HA 1 1
23 49888 1 1 90 LYS HB2 H -0.089 -6.397 2.088 1.00 . A A . 90 LYS HB2 1 1
23 49889 1 1 90 LYS HB3 H -1.284 -5.221 2.639 1.00 . A A . 90 LYS HB3 1 1
23 49890 1 1 90 LYS HD2 H -0.581 -3.618 1.291 1.00 . A A . 90 LYS HD2 1 1
23 49891 1 1 90 LYS HD3 H 0.896 -2.701 1.592 1.00 . A A . 90 LYS HD3 1 1
23 49892 1 1 90 LYS HE2 H 1.943 -5.021 0.590 1.00 . A A . 90 LYS HE2 1 1
23 49893 1 1 90 LYS HE3 H 0.420 -4.911 -0.317 1.00 . A A . 90 LYS HE3 1 1
23 49894 1 1 90 LYS HG2 H 0.676 -3.884 3.592 1.00 . A A . 90 LYS HG2 1 1
23 49895 1 1 90 LYS HG3 H 1.729 -4.956 2.666 1.00 . A A . 90 LYS HG3 1 1
23 49896 1 1 90 LYS HZ1 H 2.186 -3.626 -1.388 1.00 . A A . 90 LYS HZ1 1 1
23 49897 1 1 90 LYS HZ2 H 2.383 -2.704 0.025 1.00 . A A . 90 LYS HZ2 1 1
23 49898 1 1 90 LYS HZ3 H 0.930 -2.619 -0.853 1.00 . A A . 90 LYS HZ3 1 1
23 49899 1 1 90 LYS N N -0.541 -7.698 4.017 1.00 . A A . 90 LYS N 1 1
23 49900 1 1 90 LYS NZ N 1.703 -3.244 -0.550 1.00 . A A . 90 LYS NZ 1 1
23 49901 1 1 90 LYS O O -1.043 -4.818 5.981 1.00 . A A . 90 LYS O 1 1
23 49902 1 1 91 VAL C C -3.447 -5.765 7.224 1.00 . A A . 91 VAL C 1 1
23 49903 1 1 91 VAL CA C -3.668 -5.407 5.750 1.00 . A A . 91 VAL CA 1 1
23 49904 1 1 91 VAL CB C -4.954 -6.049 5.226 1.00 . A A . 91 VAL CB 1 1
23 49905 1 1 91 VAL CG1 C -6.150 -5.542 6.037 1.00 . A A . 91 VAL CG1 1 1
23 49906 1 1 91 VAL CG2 C -5.146 -5.680 3.752 1.00 . A A . 91 VAL CG2 1 1
23 49907 1 1 91 VAL H H -2.785 -6.630 4.209 1.00 . A A . 91 VAL H 1 1
23 49908 1 1 91 VAL HA H -3.714 -4.336 5.627 1.00 . A A . 91 VAL HA 1 1
23 49909 1 1 91 VAL HB H -4.885 -7.124 5.324 1.00 . A A . 91 VAL HB 1 1
23 49910 1 1 91 VAL HG11 H -6.058 -5.874 7.060 1.00 . A A . 91 VAL HG11 1 1
23 49911 1 1 91 VAL HG12 H -7.064 -5.931 5.612 1.00 . A A . 91 VAL HG12 1 1
23 49912 1 1 91 VAL HG13 H -6.172 -4.463 6.009 1.00 . A A . 91 VAL HG13 1 1
23 49913 1 1 91 VAL HG21 H -4.849 -6.512 3.131 1.00 . A A . 91 VAL HG21 1 1
23 49914 1 1 91 VAL HG22 H -4.539 -4.819 3.513 1.00 . A A . 91 VAL HG22 1 1
23 49915 1 1 91 VAL HG23 H -6.186 -5.449 3.569 1.00 . A A . 91 VAL HG23 1 1
23 49916 1 1 91 VAL N N -2.574 -5.981 4.912 1.00 . A A . 91 VAL N 1 1
23 49917 1 1 91 VAL O O -3.636 -4.951 8.105 1.00 . A A . 91 VAL O 1 1
23 49918 1 1 92 PHE C C -1.645 -6.602 9.505 1.00 . A A . 92 PHE C 1 1
23 49919 1 1 92 PHE CA C -2.814 -7.392 8.909 1.00 . A A . 92 PHE CA 1 1
23 49920 1 1 92 PHE CB C -2.474 -8.882 8.839 1.00 . A A . 92 PHE CB 1 1
23 49921 1 1 92 PHE CD1 C -4.637 -9.652 7.800 1.00 . A A . 92 PHE CD1 1 1
23 49922 1 1 92 PHE CD2 C -4.041 -10.479 10.000 1.00 . A A . 92 PHE CD2 1 1
23 49923 1 1 92 PHE CE1 C -5.819 -10.401 7.838 1.00 . A A . 92 PHE CE1 1 1
23 49924 1 1 92 PHE CE2 C -5.222 -11.228 10.038 1.00 . A A . 92 PHE CE2 1 1
23 49925 1 1 92 PHE CG C -3.747 -9.691 8.880 1.00 . A A . 92 PHE CG 1 1
23 49926 1 1 92 PHE CZ C -6.112 -11.189 8.958 1.00 . A A . 92 PHE CZ 1 1
23 49927 1 1 92 PHE H H -2.900 -7.620 6.766 1.00 . A A . 92 PHE H 1 1
23 49928 1 1 92 PHE HA H -3.706 -7.246 9.496 1.00 . A A . 92 PHE HA 1 1
23 49929 1 1 92 PHE HB2 H -1.945 -9.088 7.920 1.00 . A A . 92 PHE HB2 1 1
23 49930 1 1 92 PHE HB3 H -1.850 -9.149 9.680 1.00 . A A . 92 PHE HB3 1 1
23 49931 1 1 92 PHE HD1 H -4.411 -9.045 6.936 1.00 . A A . 92 PHE HD1 1 1
23 49932 1 1 92 PHE HD2 H -3.355 -10.509 10.833 1.00 . A A . 92 PHE HD2 1 1
23 49933 1 1 92 PHE HE1 H -6.505 -10.372 7.005 1.00 . A A . 92 PHE HE1 1 1
23 49934 1 1 92 PHE HE2 H -5.449 -11.836 10.902 1.00 . A A . 92 PHE HE2 1 1
23 49935 1 1 92 PHE HZ H -7.024 -11.768 8.987 1.00 . A A . 92 PHE HZ 1 1
23 49936 1 1 92 PHE N N -3.047 -6.979 7.493 1.00 . A A . 92 PHE N 1 1
23 49937 1 1 92 PHE O O -1.567 -6.401 10.701 1.00 . A A . 92 PHE O 1 1
23 49938 1 1 93 ASP C C 0.017 -3.923 9.461 1.00 . A A . 93 ASP C 1 1
23 49939 1 1 93 ASP CA C 0.427 -5.375 9.199 1.00 . A A . 93 ASP CA 1 1
23 49940 1 1 93 ASP CB C 1.477 -5.444 8.089 1.00 . A A . 93 ASP CB 1 1
23 49941 1 1 93 ASP CG C 2.815 -4.931 8.620 1.00 . A A . 93 ASP CG 1 1
23 49942 1 1 93 ASP H H -0.819 -6.327 7.719 1.00 . A A . 93 ASP H 1 1
23 49943 1 1 93 ASP HA H 0.811 -5.828 10.099 1.00 . A A . 93 ASP HA 1 1
23 49944 1 1 93 ASP HB2 H 1.587 -6.468 7.761 1.00 . A A . 93 ASP HB2 1 1
23 49945 1 1 93 ASP HB3 H 1.163 -4.832 7.257 1.00 . A A . 93 ASP HB3 1 1
23 49946 1 1 93 ASP N N -0.737 -6.153 8.680 1.00 . A A . 93 ASP N 1 1
23 49947 1 1 93 ASP O O -1.025 -3.474 9.025 1.00 . A A . 93 ASP O 1 1
23 49948 1 1 93 ASP OD1 O 3.261 -5.435 9.639 1.00 . A A . 93 ASP OD1 1 1
23 49949 1 1 93 ASP OD2 O 3.376 -4.042 7.999 1.00 . A A . 93 ASP OD2 1 1
23 49950 1 1 94 LYS C C 1.702 -0.864 10.198 1.00 . A A . 94 LYS C 1 1
23 49951 1 1 94 LYS CA C 0.491 -1.764 10.462 1.00 . A A . 94 LYS CA 1 1
23 49952 1 1 94 LYS CB C 0.122 -1.742 11.946 1.00 . A A . 94 LYS CB 1 1
23 49953 1 1 94 LYS CD C -2.298 -1.329 11.458 1.00 . A A . 94 LYS CD 1 1
23 49954 1 1 94 LYS CE C -3.493 -1.100 12.388 1.00 . A A . 94 LYS CE 1 1
23 49955 1 1 94 LYS CG C -1.300 -2.279 12.128 1.00 . A A . 94 LYS CG 1 1
23 49956 1 1 94 LYS H H 1.666 -3.570 10.511 1.00 . A A . 94 LYS H 1 1
23 49957 1 1 94 LYS HA H -0.351 -1.448 9.868 1.00 . A A . 94 LYS HA 1 1
23 49958 1 1 94 LYS HB2 H 0.814 -2.360 12.498 1.00 . A A . 94 LYS HB2 1 1
23 49959 1 1 94 LYS HB3 H 0.171 -0.728 12.315 1.00 . A A . 94 LYS HB3 1 1
23 49960 1 1 94 LYS HD2 H -1.815 -0.383 11.253 1.00 . A A . 94 LYS HD2 1 1
23 49961 1 1 94 LYS HD3 H -2.644 -1.765 10.533 1.00 . A A . 94 LYS HD3 1 1
23 49962 1 1 94 LYS HE2 H -3.633 -1.955 13.035 1.00 . A A . 94 LYS HE2 1 1
23 49963 1 1 94 LYS HE3 H -3.350 -0.204 12.972 1.00 . A A . 94 LYS HE3 1 1
23 49964 1 1 94 LYS HG2 H -1.376 -3.257 11.677 1.00 . A A . 94 LYS HG2 1 1
23 49965 1 1 94 LYS HG3 H -1.525 -2.350 13.182 1.00 . A A . 94 LYS HG3 1 1
23 49966 1 1 94 LYS HZ1 H -4.545 -0.069 10.917 1.00 . A A . 94 LYS HZ1 1 1
23 49967 1 1 94 LYS HZ2 H -5.532 -0.870 12.045 1.00 . A A . 94 LYS HZ2 1 1
23 49968 1 1 94 LYS HZ3 H -4.722 -1.755 10.842 1.00 . A A . 94 LYS HZ3 1 1
23 49969 1 1 94 LYS N N 0.831 -3.187 10.170 1.00 . A A . 94 LYS N 1 1
23 49970 1 1 94 LYS NZ N -4.662 -0.936 11.480 1.00 . A A . 94 LYS NZ 1 1
23 49971 1 1 94 LYS O O 1.876 0.158 10.832 1.00 . A A . 94 LYS O 1 1
23 49972 1 1 95 ASN C C 3.908 -0.260 7.444 1.00 . A A . 95 ASN C 1 1
23 49973 1 1 95 ASN CA C 3.737 -0.405 8.959 1.00 . A A . 95 ASN CA 1 1
23 49974 1 1 95 ASN CB C 4.915 -1.171 9.561 1.00 . A A . 95 ASN CB 1 1
23 49975 1 1 95 ASN CG C 5.070 -0.794 11.035 1.00 . A A . 95 ASN CG 1 1
23 49976 1 1 95 ASN H H 2.376 -2.065 8.767 1.00 . A A . 95 ASN H 1 1
23 49977 1 1 95 ASN HA H 3.652 0.565 9.423 1.00 . A A . 95 ASN HA 1 1
23 49978 1 1 95 ASN HB2 H 4.734 -2.233 9.477 1.00 . A A . 95 ASN HB2 1 1
23 49979 1 1 95 ASN HB3 H 5.820 -0.917 9.030 1.00 . A A . 95 ASN HB3 1 1
23 49980 1 1 95 ASN HD21 H 4.555 -2.594 11.698 1.00 . A A . 95 ASN HD21 1 1
23 49981 1 1 95 ASN HD22 H 4.928 -1.457 12.901 1.00 . A A . 95 ASN HD22 1 1
23 49982 1 1 95 ASN N N 2.537 -1.238 9.266 1.00 . A A . 95 ASN N 1 1
23 49983 1 1 95 ASN ND2 N 4.831 -1.689 11.954 1.00 . A A . 95 ASN ND2 1 1
23 49984 1 1 95 ASN O O 4.051 0.831 6.928 1.00 . A A . 95 ASN O 1 1
23 49985 1 1 95 ASN OD1 O 5.413 0.327 11.354 1.00 . A A . 95 ASN OD1 1 1
23 49986 1 1 96 GLY C C 5.137 -2.269 4.802 1.00 . A A . 96 GLY C 1 1
23 49987 1 1 96 GLY CA C 4.056 -1.282 5.248 1.00 . A A . 96 GLY CA 1 1
23 49988 1 1 96 GLY H H 3.779 -2.223 7.167 1.00 . A A . 96 GLY H 1 1
23 49989 1 1 96 GLY HA2 H 3.119 -1.533 4.771 1.00 . A A . 96 GLY HA2 1 1
23 49990 1 1 96 GLY HA3 H 4.349 -0.283 4.966 1.00 . A A . 96 GLY HA3 1 1
23 49991 1 1 96 GLY N N 3.895 -1.354 6.729 1.00 . A A . 96 GLY N 1 1
23 49992 1 1 96 GLY O O 5.092 -2.801 3.711 1.00 . A A . 96 GLY O 1 1
23 49993 1 1 97 ASP C C 6.627 -4.881 5.101 1.00 . A A . 97 ASP C 1 1
23 49994 1 1 97 ASP CA C 7.195 -3.469 5.266 1.00 . A A . 97 ASP CA 1 1
23 49995 1 1 97 ASP CB C 8.186 -3.423 6.430 1.00 . A A . 97 ASP CB 1 1
23 49996 1 1 97 ASP CG C 9.589 -3.756 5.921 1.00 . A A . 97 ASP CG 1 1
23 49997 1 1 97 ASP H H 6.124 -2.074 6.515 1.00 . A A . 97 ASP H 1 1
23 49998 1 1 97 ASP HA H 7.680 -3.150 4.357 1.00 . A A . 97 ASP HA 1 1
23 49999 1 1 97 ASP HB2 H 8.183 -2.434 6.864 1.00 . A A . 97 ASP HB2 1 1
23 50000 1 1 97 ASP HB3 H 7.896 -4.146 7.179 1.00 . A A . 97 ASP HB3 1 1
23 50001 1 1 97 ASP N N 6.109 -2.516 5.639 1.00 . A A . 97 ASP N 1 1
23 50002 1 1 97 ASP O O 6.892 -5.558 4.126 1.00 . A A . 97 ASP O 1 1
23 50003 1 1 97 ASP OD1 O 9.742 -4.796 5.301 1.00 . A A . 97 ASP OD1 1 1
23 50004 1 1 97 ASP OD2 O 10.487 -2.965 6.159 1.00 . A A . 97 ASP OD2 1 1
23 50005 1 1 98 GLY C C 5.762 -7.558 7.108 1.00 . A A . 98 GLY C 1 1
23 50006 1 1 98 GLY CA C 5.260 -6.698 5.947 1.00 . A A . 98 GLY CA 1 1
23 50007 1 1 98 GLY H H 5.645 -4.769 6.824 1.00 . A A . 98 GLY H 1 1
23 50008 1 1 98 GLY HA2 H 4.182 -6.631 5.987 1.00 . A A . 98 GLY HA2 1 1
23 50009 1 1 98 GLY HA3 H 5.557 -7.151 5.013 1.00 . A A . 98 GLY HA3 1 1
23 50010 1 1 98 GLY N N 5.846 -5.331 6.047 1.00 . A A . 98 GLY N 1 1
23 50011 1 1 98 GLY O O 6.488 -8.514 6.914 1.00 . A A . 98 GLY O 1 1
23 50012 1 1 99 LEU C C 4.658 -8.306 10.422 1.00 . A A . 99 LEU C 1 1
23 50013 1 1 99 LEU CA C 5.837 -8.022 9.488 1.00 . A A . 99 LEU CA 1 1
23 50014 1 1 99 LEU CB C 6.874 -7.141 10.187 1.00 . A A . 99 LEU CB 1 1
23 50015 1 1 99 LEU CD1 C 9.293 -6.514 10.176 1.00 . A A . 99 LEU CD1 1 1
23 50016 1 1 99 LEU CD2 C 8.619 -8.891 10.538 1.00 . A A . 99 LEU CD2 1 1
23 50017 1 1 99 LEU CG C 8.281 -7.597 9.797 1.00 . A A . 99 LEU CG 1 1
23 50018 1 1 99 LEU H H 4.796 -6.450 8.444 1.00 . A A . 99 LEU H 1 1
23 50019 1 1 99 LEU HA H 6.294 -8.943 9.165 1.00 . A A . 99 LEU HA 1 1
23 50020 1 1 99 LEU HB2 H 6.732 -6.112 9.888 1.00 . A A . 99 LEU HB2 1 1
23 50021 1 1 99 LEU HB3 H 6.755 -7.224 11.257 1.00 . A A . 99 LEU HB3 1 1
23 50022 1 1 99 LEU HD11 H 8.876 -5.541 9.962 1.00 . A A . 99 LEU HD11 1 1
23 50023 1 1 99 LEU HD12 H 10.199 -6.652 9.605 1.00 . A A . 99 LEU HD12 1 1
23 50024 1 1 99 LEU HD13 H 9.517 -6.584 11.230 1.00 . A A . 99 LEU HD13 1 1
23 50025 1 1 99 LEU HD21 H 9.115 -8.655 11.468 1.00 . A A . 99 LEU HD21 1 1
23 50026 1 1 99 LEU HD22 H 9.271 -9.497 9.927 1.00 . A A . 99 LEU HD22 1 1
23 50027 1 1 99 LEU HD23 H 7.710 -9.437 10.744 1.00 . A A . 99 LEU HD23 1 1
23 50028 1 1 99 LEU HG H 8.321 -7.768 8.731 1.00 . A A . 99 LEU HG 1 1
23 50029 1 1 99 LEU N N 5.383 -7.225 8.312 1.00 . A A . 99 LEU N 1 1
23 50030 1 1 99 LEU O O 4.211 -7.444 11.153 1.00 . A A . 99 LEU O 1 1
23 50031 1 1 100 ILE C C 3.417 -10.916 12.309 1.00 . A A . 100 ILE C 1 1
23 50032 1 1 100 ILE CA C 3.000 -9.854 11.288 1.00 . A A . 100 ILE CA 1 1
23 50033 1 1 100 ILE CB C 1.921 -10.399 10.349 1.00 . A A . 100 ILE CB 1 1
23 50034 1 1 100 ILE CD1 C 1.313 -12.353 8.912 1.00 . A A . 100 ILE CD1 1 1
23 50035 1 1 100 ILE CG1 C 2.469 -11.604 9.577 1.00 . A A . 100 ILE CG1 1 1
23 50036 1 1 100 ILE CG2 C 1.508 -9.309 9.359 1.00 . A A . 100 ILE CG2 1 1
23 50037 1 1 100 ILE H H 4.529 -10.189 9.805 1.00 . A A . 100 ILE H 1 1
23 50038 1 1 100 ILE HA H 2.637 -8.972 11.790 1.00 . A A . 100 ILE HA 1 1
23 50039 1 1 100 ILE HB H 1.061 -10.702 10.929 1.00 . A A . 100 ILE HB 1 1
23 50040 1 1 100 ILE HD11 H 0.519 -11.657 8.681 1.00 . A A . 100 ILE HD11 1 1
23 50041 1 1 100 ILE HD12 H 0.942 -13.114 9.581 1.00 . A A . 100 ILE HD12 1 1
23 50042 1 1 100 ILE HD13 H 1.661 -12.814 7.999 1.00 . A A . 100 ILE HD13 1 1
23 50043 1 1 100 ILE HG12 H 3.161 -11.263 8.821 1.00 . A A . 100 ILE HG12 1 1
23 50044 1 1 100 ILE HG13 H 2.978 -12.267 10.259 1.00 . A A . 100 ILE HG13 1 1
23 50045 1 1 100 ILE HG21 H 1.410 -8.369 9.881 1.00 . A A . 100 ILE HG21 1 1
23 50046 1 1 100 ILE HG22 H 0.562 -9.572 8.910 1.00 . A A . 100 ILE HG22 1 1
23 50047 1 1 100 ILE HG23 H 2.259 -9.218 8.589 1.00 . A A . 100 ILE HG23 1 1
23 50048 1 1 100 ILE N N 4.151 -9.510 10.402 1.00 . A A . 100 ILE N 1 1
23 50049 1 1 100 ILE O O 4.396 -11.614 12.129 1.00 . A A . 100 ILE O 1 1
23 50050 1 1 101 SER C C 2.560 -13.446 13.980 1.00 . A A . 101 SER C 1 1
23 50051 1 1 101 SER CA C 3.032 -12.057 14.417 1.00 . A A . 101 SER CA 1 1
23 50052 1 1 101 SER CB C 2.292 -11.611 15.677 1.00 . A A . 101 SER CB 1 1
23 50053 1 1 101 SER H H 1.896 -10.467 13.505 1.00 . A A . 101 SER H 1 1
23 50054 1 1 101 SER HA H 4.097 -12.059 14.596 1.00 . A A . 101 SER HA 1 1
23 50055 1 1 101 SER HB2 H 1.251 -11.458 15.451 1.00 . A A . 101 SER HB2 1 1
23 50056 1 1 101 SER HB3 H 2.385 -12.375 16.437 1.00 . A A . 101 SER HB3 1 1
23 50057 1 1 101 SER HG H 3.685 -10.593 16.577 1.00 . A A . 101 SER HG 1 1
23 50058 1 1 101 SER N N 2.680 -11.042 13.381 1.00 . A A . 101 SER N 1 1
23 50059 1 1 101 SER O O 1.700 -13.580 13.132 1.00 . A A . 101 SER O 1 1
23 50060 1 1 101 SER OG O 2.853 -10.390 16.143 1.00 . A A . 101 SER OG 1 1
23 50061 1 1 102 ALA C C 1.187 -16.028 14.305 1.00 . A A . 102 ALA C 1 1
23 50062 1 1 102 ALA CA C 2.705 -15.865 14.172 1.00 . A A . 102 ALA CA 1 1
23 50063 1 1 102 ALA CB C 3.430 -16.781 15.159 1.00 . A A . 102 ALA CB 1 1
23 50064 1 1 102 ALA H H 3.810 -14.346 15.234 1.00 . A A . 102 ALA H 1 1
23 50065 1 1 102 ALA HA H 3.020 -16.088 13.165 1.00 . A A . 102 ALA HA 1 1
23 50066 1 1 102 ALA HB1 H 2.813 -16.930 16.032 1.00 . A A . 102 ALA HB1 1 1
23 50067 1 1 102 ALA HB2 H 4.365 -16.326 15.452 1.00 . A A . 102 ALA HB2 1 1
23 50068 1 1 102 ALA HB3 H 3.626 -17.734 14.689 1.00 . A A . 102 ALA HB3 1 1
23 50069 1 1 102 ALA N N 3.117 -14.480 14.552 1.00 . A A . 102 ALA N 1 1
23 50070 1 1 102 ALA O O 0.554 -16.690 13.508 1.00 . A A . 102 ALA O 1 1
23 50071 1 1 103 ALA C C -1.605 -14.937 14.291 1.00 . A A . 103 ALA C 1 1
23 50072 1 1 103 ALA CA C -0.874 -15.546 15.490 1.00 . A A . 103 ALA CA 1 1
23 50073 1 1 103 ALA CB C -1.185 -14.758 16.763 1.00 . A A . 103 ALA CB 1 1
23 50074 1 1 103 ALA H H 1.134 -14.896 15.937 1.00 . A A . 103 ALA H 1 1
23 50075 1 1 103 ALA HA H -1.155 -16.580 15.617 1.00 . A A . 103 ALA HA 1 1
23 50076 1 1 103 ALA HB1 H -0.314 -14.751 17.403 1.00 . A A . 103 ALA HB1 1 1
23 50077 1 1 103 ALA HB2 H -2.010 -15.223 17.282 1.00 . A A . 103 ALA HB2 1 1
23 50078 1 1 103 ALA HB3 H -1.449 -13.744 16.503 1.00 . A A . 103 ALA HB3 1 1
23 50079 1 1 103 ALA N N 0.602 -15.427 15.306 1.00 . A A . 103 ALA N 1 1
23 50080 1 1 103 ALA O O -2.439 -15.571 13.673 1.00 . A A . 103 ALA O 1 1
23 50081 1 1 104 GLU C C -1.694 -13.856 11.512 1.00 . A A . 104 GLU C 1 1
23 50082 1 1 104 GLU CA C -1.970 -13.063 12.792 1.00 . A A . 104 GLU CA 1 1
23 50083 1 1 104 GLU CB C -1.353 -11.667 12.702 1.00 . A A . 104 GLU CB 1 1
23 50084 1 1 104 GLU CD C -1.897 -9.374 13.534 1.00 . A A . 104 GLU CD 1 1
23 50085 1 1 104 GLU CG C -1.763 -10.847 13.927 1.00 . A A . 104 GLU CG 1 1
23 50086 1 1 104 GLU H H -0.618 -13.223 14.466 1.00 . A A . 104 GLU H 1 1
23 50087 1 1 104 GLU HA H -3.031 -12.986 12.967 1.00 . A A . 104 GLU HA 1 1
23 50088 1 1 104 GLU HB2 H -0.276 -11.751 12.668 1.00 . A A . 104 GLU HB2 1 1
23 50089 1 1 104 GLU HB3 H -1.704 -11.174 11.808 1.00 . A A . 104 GLU HB3 1 1
23 50090 1 1 104 GLU HG2 H -2.710 -11.209 14.301 1.00 . A A . 104 GLU HG2 1 1
23 50091 1 1 104 GLU HG3 H -1.010 -10.945 14.695 1.00 . A A . 104 GLU HG3 1 1
23 50092 1 1 104 GLU N N -1.296 -13.713 13.955 1.00 . A A . 104 GLU N 1 1
23 50093 1 1 104 GLU O O -2.480 -13.849 10.585 1.00 . A A . 104 GLU O 1 1
23 50094 1 1 104 GLU OE1 O -0.876 -8.723 13.395 1.00 . A A . 104 GLU OE1 1 1
23 50095 1 1 104 GLU OE2 O -3.020 -8.923 13.379 1.00 . A A . 104 GLU OE2 1 1
23 50096 1 1 105 LEU C C -1.217 -16.521 10.107 1.00 . A A . 105 LEU C 1 1
23 50097 1 1 105 LEU CA C -0.254 -15.337 10.238 1.00 . A A . 105 LEU CA 1 1
23 50098 1 1 105 LEU CB C 1.177 -15.834 10.460 1.00 . A A . 105 LEU CB 1 1
23 50099 1 1 105 LEU CD1 C 2.685 -15.816 8.464 1.00 . A A . 105 LEU CD1 1 1
23 50100 1 1 105 LEU CD2 C 2.264 -17.950 9.689 1.00 . A A . 105 LEU CD2 1 1
23 50101 1 1 105 LEU CG C 1.642 -16.626 9.234 1.00 . A A . 105 LEU CG 1 1
23 50102 1 1 105 LEU H H 0.035 -14.532 12.217 1.00 . A A . 105 LEU H 1 1
23 50103 1 1 105 LEU HA H -0.296 -14.716 9.358 1.00 . A A . 105 LEU HA 1 1
23 50104 1 1 105 LEU HB2 H 1.830 -14.986 10.613 1.00 . A A . 105 LEU HB2 1 1
23 50105 1 1 105 LEU HB3 H 1.204 -16.470 11.331 1.00 . A A . 105 LEU HB3 1 1
23 50106 1 1 105 LEU HD11 H 2.735 -16.170 7.444 1.00 . A A . 105 LEU HD11 1 1
23 50107 1 1 105 LEU HD12 H 3.651 -15.931 8.932 1.00 . A A . 105 LEU HD12 1 1
23 50108 1 1 105 LEU HD13 H 2.406 -14.772 8.468 1.00 . A A . 105 LEU HD13 1 1
23 50109 1 1 105 LEU HD21 H 3.333 -17.833 9.781 1.00 . A A . 105 LEU HD21 1 1
23 50110 1 1 105 LEU HD22 H 2.047 -18.718 8.962 1.00 . A A . 105 LEU HD22 1 1
23 50111 1 1 105 LEU HD23 H 1.849 -18.233 10.645 1.00 . A A . 105 LEU HD23 1 1
23 50112 1 1 105 LEU HG H 0.797 -16.827 8.592 1.00 . A A . 105 LEU HG 1 1
23 50113 1 1 105 LEU N N -0.583 -14.541 11.457 1.00 . A A . 105 LEU N 1 1
23 50114 1 1 105 LEU O O -1.737 -16.794 9.043 1.00 . A A . 105 LEU O 1 1
23 50115 1 1 106 LYS C C -3.812 -17.910 10.823 1.00 . A A . 106 LYS C 1 1
23 50116 1 1 106 LYS CA C -2.389 -18.389 11.120 1.00 . A A . 106 LYS CA 1 1
23 50117 1 1 106 LYS CB C -2.317 -19.031 12.507 1.00 . A A . 106 LYS CB 1 1
23 50118 1 1 106 LYS CD C -0.937 -20.692 13.763 1.00 . A A . 106 LYS CD 1 1
23 50119 1 1 106 LYS CE C -1.434 -21.957 13.061 1.00 . A A . 106 LYS CE 1 1
23 50120 1 1 106 LYS CG C -0.896 -19.535 12.763 1.00 . A A . 106 LYS CG 1 1
23 50121 1 1 106 LYS H H -1.028 -16.983 12.030 1.00 . A A . 106 LYS H 1 1
23 50122 1 1 106 LYS HA H -2.064 -19.092 10.371 1.00 . A A . 106 LYS HA 1 1
23 50123 1 1 106 LYS HB2 H -2.580 -18.298 13.257 1.00 . A A . 106 LYS HB2 1 1
23 50124 1 1 106 LYS HB3 H -3.006 -19.860 12.556 1.00 . A A . 106 LYS HB3 1 1
23 50125 1 1 106 LYS HD2 H 0.055 -20.863 14.156 1.00 . A A . 106 LYS HD2 1 1
23 50126 1 1 106 LYS HD3 H -1.607 -20.445 14.573 1.00 . A A . 106 LYS HD3 1 1
23 50127 1 1 106 LYS HE2 H -2.499 -22.074 13.208 1.00 . A A . 106 LYS HE2 1 1
23 50128 1 1 106 LYS HE3 H -1.199 -21.922 12.009 1.00 . A A . 106 LYS HE3 1 1
23 50129 1 1 106 LYS HG2 H -0.463 -19.876 11.833 1.00 . A A . 106 LYS HG2 1 1
23 50130 1 1 106 LYS HG3 H -0.297 -18.733 13.167 1.00 . A A . 106 LYS HG3 1 1
23 50131 1 1 106 LYS HZ1 H 0.329 -22.945 13.564 1.00 . A A . 106 LYS HZ1 1 1
23 50132 1 1 106 LYS HZ2 H -0.993 -23.979 13.294 1.00 . A A . 106 LYS HZ2 1 1
23 50133 1 1 106 LYS HZ3 H -0.895 -23.078 14.731 1.00 . A A . 106 LYS HZ3 1 1
23 50134 1 1 106 LYS N N -1.458 -17.223 11.182 1.00 . A A . 106 LYS N 1 1
23 50135 1 1 106 LYS NZ N -0.693 -23.074 13.712 1.00 . A A . 106 LYS NZ 1 1
23 50136 1 1 106 LYS O O -4.584 -18.591 10.177 1.00 . A A . 106 LYS O 1 1
23 50137 1 1 107 HIS C C -5.688 -15.833 9.560 1.00 . A A . 107 HIS C 1 1
23 50138 1 1 107 HIS CA C -5.535 -16.214 11.035 1.00 . A A . 107 HIS CA 1 1
23 50139 1 1 107 HIS CB C -5.659 -14.975 11.924 1.00 . A A . 107 HIS CB 1 1
23 50140 1 1 107 HIS CD2 C -7.834 -13.788 11.051 1.00 . A A . 107 HIS CD2 1 1
23 50141 1 1 107 HIS CE1 C -9.136 -14.251 12.720 1.00 . A A . 107 HIS CE1 1 1
23 50142 1 1 107 HIS CG C -7.090 -14.515 11.947 1.00 . A A . 107 HIS CG 1 1
23 50143 1 1 107 HIS H H -3.522 -16.210 11.808 1.00 . A A . 107 HIS H 1 1
23 50144 1 1 107 HIS HA H -6.278 -16.944 11.315 1.00 . A A . 107 HIS HA 1 1
23 50145 1 1 107 HIS HB2 H -5.341 -15.220 12.927 1.00 . A A . 107 HIS HB2 1 1
23 50146 1 1 107 HIS HB3 H -5.033 -14.187 11.532 1.00 . A A . 107 HIS HB3 1 1
23 50147 1 1 107 HIS HD1 H -7.713 -15.305 13.811 1.00 . A A . 107 HIS HD1 1 1
23 50148 1 1 107 HIS HD2 H -7.473 -13.404 10.109 1.00 . A A . 107 HIS HD2 1 1
23 50149 1 1 107 HIS HE1 H -9.999 -14.312 13.367 1.00 . A A . 107 HIS HE1 1 1
23 50150 1 1 107 HIS N N -4.162 -16.741 11.290 1.00 . A A . 107 HIS N 1 1
23 50151 1 1 107 HIS ND1 N -7.940 -14.799 13.004 1.00 . A A . 107 HIS ND1 1 1
23 50152 1 1 107 HIS NE2 N -9.126 -13.623 11.541 1.00 . A A . 107 HIS NE2 1 1
23 50153 1 1 107 HIS O O -6.760 -15.927 8.993 1.00 . A A . 107 HIS O 1 1
23 50154 1 1 108 VAL C C -4.721 -16.274 6.616 1.00 . A A . 108 VAL C 1 1
23 50155 1 1 108 VAL CA C -4.704 -15.020 7.495 1.00 . A A . 108 VAL CA 1 1
23 50156 1 1 108 VAL CB C -3.442 -14.194 7.232 1.00 . A A . 108 VAL CB 1 1
23 50157 1 1 108 VAL CG1 C -3.415 -13.753 5.767 1.00 . A A . 108 VAL CG1 1 1
23 50158 1 1 108 VAL CG2 C -3.443 -12.958 8.133 1.00 . A A . 108 VAL CG2 1 1
23 50159 1 1 108 VAL H H -3.770 -15.340 9.412 1.00 . A A . 108 VAL H 1 1
23 50160 1 1 108 VAL HA H -5.581 -14.420 7.314 1.00 . A A . 108 VAL HA 1 1
23 50161 1 1 108 VAL HB H -2.569 -14.795 7.442 1.00 . A A . 108 VAL HB 1 1
23 50162 1 1 108 VAL HG11 H -4.426 -13.656 5.401 1.00 . A A . 108 VAL HG11 1 1
23 50163 1 1 108 VAL HG12 H -2.887 -14.489 5.178 1.00 . A A . 108 VAL HG12 1 1
23 50164 1 1 108 VAL HG13 H -2.911 -12.801 5.686 1.00 . A A . 108 VAL HG13 1 1
23 50165 1 1 108 VAL HG21 H -4.016 -13.163 9.026 1.00 . A A . 108 VAL HG21 1 1
23 50166 1 1 108 VAL HG22 H -3.888 -12.126 7.604 1.00 . A A . 108 VAL HG22 1 1
23 50167 1 1 108 VAL HG23 H -2.429 -12.710 8.406 1.00 . A A . 108 VAL HG23 1 1
23 50168 1 1 108 VAL N N -4.623 -15.406 8.935 1.00 . A A . 108 VAL N 1 1
23 50169 1 1 108 VAL O O -5.506 -16.386 5.694 1.00 . A A . 108 VAL O 1 1
23 50170 1 1 109 LEU C C -5.165 -19.204 6.185 1.00 . A A . 109 LEU C 1 1
23 50171 1 1 109 LEU CA C -3.828 -18.466 6.077 1.00 . A A . 109 LEU CA 1 1
23 50172 1 1 109 LEU CB C -2.701 -19.307 6.677 1.00 . A A . 109 LEU CB 1 1
23 50173 1 1 109 LEU CD1 C -0.237 -19.300 7.093 1.00 . A A . 109 LEU CD1 1 1
23 50174 1 1 109 LEU CD2 C -1.110 -19.288 4.753 1.00 . A A . 109 LEU CD2 1 1
23 50175 1 1 109 LEU CG C -1.352 -18.788 6.179 1.00 . A A . 109 LEU CG 1 1
23 50176 1 1 109 LEU H H -3.239 -17.105 7.644 1.00 . A A . 109 LEU H 1 1
23 50177 1 1 109 LEU HA H -3.606 -18.235 5.046 1.00 . A A . 109 LEU HA 1 1
23 50178 1 1 109 LEU HB2 H -2.738 -19.239 7.756 1.00 . A A . 109 LEU HB2 1 1
23 50179 1 1 109 LEU HB3 H -2.822 -20.337 6.378 1.00 . A A . 109 LEU HB3 1 1
23 50180 1 1 109 LEU HD11 H -0.618 -19.414 8.097 1.00 . A A . 109 LEU HD11 1 1
23 50181 1 1 109 LEU HD12 H 0.579 -18.593 7.094 1.00 . A A . 109 LEU HD12 1 1
23 50182 1 1 109 LEU HD13 H 0.113 -20.255 6.731 1.00 . A A . 109 LEU HD13 1 1
23 50183 1 1 109 LEU HD21 H -2.058 -19.411 4.249 1.00 . A A . 109 LEU HD21 1 1
23 50184 1 1 109 LEU HD22 H -0.594 -20.236 4.786 1.00 . A A . 109 LEU HD22 1 1
23 50185 1 1 109 LEU HD23 H -0.509 -18.569 4.216 1.00 . A A . 109 LEU HD23 1 1
23 50186 1 1 109 LEU HG H -1.357 -17.707 6.188 1.00 . A A . 109 LEU HG 1 1
23 50187 1 1 109 LEU N N -3.862 -17.218 6.895 1.00 . A A . 109 LEU N 1 1
23 50188 1 1 109 LEU O O -5.603 -19.855 5.257 1.00 . A A . 109 LEU O 1 1
23 50189 1 1 110 THR C C -8.245 -18.992 6.832 1.00 . A A . 110 THR C 1 1
23 50190 1 1 110 THR CA C -7.124 -19.803 7.487 1.00 . A A . 110 THR CA 1 1
23 50191 1 1 110 THR CB C -7.334 -19.883 9.000 1.00 . A A . 110 THR CB 1 1
23 50192 1 1 110 THR CG2 C -8.535 -20.779 9.304 1.00 . A A . 110 THR CG2 1 1
23 50193 1 1 110 THR H H -5.442 -18.577 8.049 1.00 . A A . 110 THR H 1 1
23 50194 1 1 110 THR HA H -7.081 -20.795 7.069 1.00 . A A . 110 THR HA 1 1
23 50195 1 1 110 THR HB H -7.518 -18.895 9.392 1.00 . A A . 110 THR HB 1 1
23 50196 1 1 110 THR HG1 H -6.000 -19.932 10.415 1.00 . A A . 110 THR HG1 1 1
23 50197 1 1 110 THR HG21 H -8.350 -21.772 8.922 1.00 . A A . 110 THR HG21 1 1
23 50198 1 1 110 THR HG22 H -9.417 -20.371 8.832 1.00 . A A . 110 THR HG22 1 1
23 50199 1 1 110 THR HG23 H -8.688 -20.827 10.372 1.00 . A A . 110 THR HG23 1 1
23 50200 1 1 110 THR N N -5.815 -19.107 7.314 1.00 . A A . 110 THR N 1 1
23 50201 1 1 110 THR O O -9.214 -19.539 6.342 1.00 . A A . 110 THR O 1 1
23 50202 1 1 110 THR OG1 O -6.170 -20.425 9.609 1.00 . A A . 110 THR OG1 1 1
23 50203 1 1 111 SER C C -9.153 -17.003 4.673 1.00 . A A . 111 SER C 1 1
23 50204 1 1 111 SER CA C -9.181 -16.845 6.195 1.00 . A A . 111 SER CA 1 1
23 50205 1 1 111 SER CB C -8.829 -15.411 6.592 1.00 . A A . 111 SER CB 1 1
23 50206 1 1 111 SER H H -7.331 -17.272 7.221 1.00 . A A . 111 SER H 1 1
23 50207 1 1 111 SER HA H -10.151 -17.108 6.585 1.00 . A A . 111 SER HA 1 1
23 50208 1 1 111 SER HB2 H -9.044 -15.261 7.637 1.00 . A A . 111 SER HB2 1 1
23 50209 1 1 111 SER HB3 H -7.777 -15.237 6.414 1.00 . A A . 111 SER HB3 1 1
23 50210 1 1 111 SER HG H -9.013 -13.878 5.408 1.00 . A A . 111 SER HG 1 1
23 50211 1 1 111 SER N N -8.121 -17.692 6.819 1.00 . A A . 111 SER N 1 1
23 50212 1 1 111 SER O O -10.181 -17.046 4.026 1.00 . A A . 111 SER O 1 1
23 50213 1 1 111 SER OG O -9.609 -14.507 5.821 1.00 . A A . 111 SER OG 1 1
23 50214 1 1 112 ILE C C -8.504 -18.583 2.188 1.00 . A A . 112 ILE C 1 1
23 50215 1 1 112 ILE CA C -7.889 -17.248 2.616 1.00 . A A . 112 ILE CA 1 1
23 50216 1 1 112 ILE CB C -6.389 -17.221 2.307 1.00 . A A . 112 ILE CB 1 1
23 50217 1 1 112 ILE CD1 C -4.282 -15.965 2.792 1.00 . A A . 112 ILE CD1 1 1
23 50218 1 1 112 ILE CG1 C -5.808 -15.869 2.730 1.00 . A A . 112 ILE CG1 1 1
23 50219 1 1 112 ILE CG2 C -6.167 -17.422 0.806 1.00 . A A . 112 ILE CG2 1 1
23 50220 1 1 112 ILE H H -7.168 -17.054 4.640 1.00 . A A . 112 ILE H 1 1
23 50221 1 1 112 ILE HA H -8.382 -16.429 2.117 1.00 . A A . 112 ILE HA 1 1
23 50222 1 1 112 ILE HB H -5.896 -18.013 2.853 1.00 . A A . 112 ILE HB 1 1
23 50223 1 1 112 ILE HD11 H -3.859 -15.574 1.880 1.00 . A A . 112 ILE HD11 1 1
23 50224 1 1 112 ILE HD12 H -3.990 -16.997 2.911 1.00 . A A . 112 ILE HD12 1 1
23 50225 1 1 112 ILE HD13 H -3.920 -15.389 3.633 1.00 . A A . 112 ILE HD13 1 1
23 50226 1 1 112 ILE HG12 H -6.093 -15.114 2.010 1.00 . A A . 112 ILE HG12 1 1
23 50227 1 1 112 ILE HG13 H -6.191 -15.600 3.703 1.00 . A A . 112 ILE HG13 1 1
23 50228 1 1 112 ILE HG21 H -5.320 -16.835 0.485 1.00 . A A . 112 ILE HG21 1 1
23 50229 1 1 112 ILE HG22 H -7.048 -17.107 0.267 1.00 . A A . 112 ILE HG22 1 1
23 50230 1 1 112 ILE HG23 H -5.978 -18.466 0.607 1.00 . A A . 112 ILE HG23 1 1
23 50231 1 1 112 ILE N N -7.983 -17.090 4.098 1.00 . A A . 112 ILE N 1 1
23 50232 1 1 112 ILE O O -8.995 -18.727 1.085 1.00 . A A . 112 ILE O 1 1
23 50233 1 1 113 GLY C C -8.012 -21.739 1.993 1.00 . A A . 113 GLY C 1 1
23 50234 1 1 113 GLY CA C -9.066 -20.887 2.701 1.00 . A A . 113 GLY CA 1 1
23 50235 1 1 113 GLY H H -8.083 -19.424 3.939 1.00 . A A . 113 GLY H 1 1
23 50236 1 1 113 GLY HA2 H -9.391 -21.389 3.602 1.00 . A A . 113 GLY HA2 1 1
23 50237 1 1 113 GLY HA3 H -9.911 -20.746 2.043 1.00 . A A . 113 GLY HA3 1 1
23 50238 1 1 113 GLY N N -8.483 -19.562 3.054 1.00 . A A . 113 GLY N 1 1
23 50239 1 1 113 GLY O O -8.329 -22.583 1.176 1.00 . A A . 113 GLY O 1 1
23 50240 1 1 114 GLU C C -5.707 -23.765 2.162 1.00 . A A . 114 GLU C 1 1
23 50241 1 1 114 GLU CA C -5.683 -22.325 1.642 1.00 . A A . 114 GLU CA 1 1
23 50242 1 1 114 GLU CB C -4.374 -21.633 2.035 1.00 . A A . 114 GLU CB 1 1
23 50243 1 1 114 GLU CD C -2.770 -21.845 0.129 1.00 . A A . 114 GLU CD 1 1
23 50244 1 1 114 GLU CG C -3.782 -20.925 0.813 1.00 . A A . 114 GLU CG 1 1
23 50245 1 1 114 GLU H H -6.528 -20.841 2.960 1.00 . A A . 114 GLU H 1 1
23 50246 1 1 114 GLU HA H -5.803 -22.309 0.570 1.00 . A A . 114 GLU HA 1 1
23 50247 1 1 114 GLU HB2 H -4.568 -20.909 2.812 1.00 . A A . 114 GLU HB2 1 1
23 50248 1 1 114 GLU HB3 H -3.672 -22.369 2.395 1.00 . A A . 114 GLU HB3 1 1
23 50249 1 1 114 GLU HG2 H -4.574 -20.680 0.121 1.00 . A A . 114 GLU HG2 1 1
23 50250 1 1 114 GLU HG3 H -3.285 -20.019 1.129 1.00 . A A . 114 GLU HG3 1 1
23 50251 1 1 114 GLU N N -6.759 -21.526 2.298 1.00 . A A . 114 GLU N 1 1
23 50252 1 1 114 GLU O O -6.332 -24.064 3.161 1.00 . A A . 114 GLU O 1 1
23 50253 1 1 114 GLU OE1 O -3.141 -22.961 -0.199 1.00 . A A . 114 GLU OE1 1 1
23 50254 1 1 114 GLU OE2 O -1.641 -21.420 -0.055 1.00 . A A . 114 GLU OE2 1 1
23 50255 1 1 115 LYS C C -3.692 -26.398 2.646 1.00 . A A . 115 LYS C 1 1
23 50256 1 1 115 LYS CA C -5.016 -26.081 1.943 1.00 . A A . 115 LYS CA 1 1
23 50257 1 1 115 LYS CB C -5.161 -26.908 0.663 1.00 . A A . 115 LYS CB 1 1
23 50258 1 1 115 LYS CD C -6.571 -28.835 1.401 1.00 . A A . 115 LYS CD 1 1
23 50259 1 1 115 LYS CE C -8.017 -29.251 1.683 1.00 . A A . 115 LYS CE 1 1
23 50260 1 1 115 LYS CG C -6.560 -27.526 0.609 1.00 . A A . 115 LYS CG 1 1
23 50261 1 1 115 LYS H H -4.535 -24.396 0.688 1.00 . A A . 115 LYS H 1 1
23 50262 1 1 115 LYS HA H -5.847 -26.275 2.604 1.00 . A A . 115 LYS HA 1 1
23 50263 1 1 115 LYS HB2 H -5.016 -26.269 -0.196 1.00 . A A . 115 LYS HB2 1 1
23 50264 1 1 115 LYS HB3 H -4.423 -27.695 0.655 1.00 . A A . 115 LYS HB3 1 1
23 50265 1 1 115 LYS HD2 H -6.079 -29.607 0.827 1.00 . A A . 115 LYS HD2 1 1
23 50266 1 1 115 LYS HD3 H -6.051 -28.695 2.336 1.00 . A A . 115 LYS HD3 1 1
23 50267 1 1 115 LYS HE2 H -8.424 -28.662 2.494 1.00 . A A . 115 LYS HE2 1 1
23 50268 1 1 115 LYS HE3 H -8.621 -29.139 0.796 1.00 . A A . 115 LYS HE3 1 1
23 50269 1 1 115 LYS HG2 H -7.274 -26.838 1.039 1.00 . A A . 115 LYS HG2 1 1
23 50270 1 1 115 LYS HG3 H -6.826 -27.727 -0.418 1.00 . A A . 115 LYS HG3 1 1
23 50271 1 1 115 LYS HZ1 H -8.886 -31.038 2.302 1.00 . A A . 115 LYS HZ1 1 1
23 50272 1 1 115 LYS HZ2 H -7.315 -30.788 2.898 1.00 . A A . 115 LYS HZ2 1 1
23 50273 1 1 115 LYS HZ3 H -7.550 -31.238 1.277 1.00 . A A . 115 LYS HZ3 1 1
23 50274 1 1 115 LYS N N -5.032 -24.660 1.490 1.00 . A A . 115 LYS N 1 1
23 50275 1 1 115 LYS NZ N -7.935 -30.686 2.069 1.00 . A A . 115 LYS NZ 1 1
23 50276 1 1 115 LYS O O -3.037 -27.377 2.345 1.00 . A A . 115 LYS O 1 1
23 50277 1 1 116 LEU C C -2.288 -26.572 5.614 1.00 . A A . 116 LEU C 1 1
23 50278 1 1 116 LEU CA C -2.015 -25.829 4.304 1.00 . A A . 116 LEU CA 1 1
23 50279 1 1 116 LEU CB C -1.437 -24.441 4.584 1.00 . A A . 116 LEU CB 1 1
23 50280 1 1 116 LEU CD1 C -0.794 -22.349 3.379 1.00 . A A . 116 LEU CD1 1 1
23 50281 1 1 116 LEU CD2 C 0.609 -24.403 3.153 1.00 . A A . 116 LEU CD2 1 1
23 50282 1 1 116 LEU CG C -0.820 -23.876 3.303 1.00 . A A . 116 LEU CG 1 1
23 50283 1 1 116 LEU H H -3.839 -24.794 3.807 1.00 . A A . 116 LEU H 1 1
23 50284 1 1 116 LEU HA H -1.335 -26.392 3.684 1.00 . A A . 116 LEU HA 1 1
23 50285 1 1 116 LEU HB2 H -2.227 -23.785 4.923 1.00 . A A . 116 LEU HB2 1 1
23 50286 1 1 116 LEU HB3 H -0.677 -24.514 5.346 1.00 . A A . 116 LEU HB3 1 1
23 50287 1 1 116 LEU HD11 H -0.557 -21.945 2.405 1.00 . A A . 116 LEU HD11 1 1
23 50288 1 1 116 LEU HD12 H -0.044 -22.037 4.091 1.00 . A A . 116 LEU HD12 1 1
23 50289 1 1 116 LEU HD13 H -1.761 -21.987 3.693 1.00 . A A . 116 LEU HD13 1 1
23 50290 1 1 116 LEU HD21 H 0.909 -24.340 2.118 1.00 . A A . 116 LEU HD21 1 1
23 50291 1 1 116 LEU HD22 H 0.650 -25.432 3.478 1.00 . A A . 116 LEU HD22 1 1
23 50292 1 1 116 LEU HD23 H 1.278 -23.808 3.758 1.00 . A A . 116 LEU HD23 1 1
23 50293 1 1 116 LEU HG H -1.411 -24.185 2.454 1.00 . A A . 116 LEU HG 1 1
23 50294 1 1 116 LEU N N -3.294 -25.577 3.580 1.00 . A A . 116 LEU N 1 1
23 50295 1 1 116 LEU O O -2.735 -25.994 6.585 1.00 . A A . 116 LEU O 1 1
23 50296 1 1 117 THR C C -1.443 -28.066 8.050 1.00 . A A . 117 THR C 1 1
23 50297 1 1 117 THR CA C -2.267 -28.638 6.892 1.00 . A A . 117 THR CA 1 1
23 50298 1 1 117 THR CB C -1.815 -30.063 6.565 1.00 . A A . 117 THR CB 1 1
23 50299 1 1 117 THR CG2 C -2.631 -30.606 5.389 1.00 . A A . 117 THR CG2 1 1
23 50300 1 1 117 THR H H -1.664 -28.295 4.849 1.00 . A A . 117 THR H 1 1
23 50301 1 1 117 THR HA H -3.316 -28.632 7.139 1.00 . A A . 117 THR HA 1 1
23 50302 1 1 117 THR HB H -1.968 -30.694 7.426 1.00 . A A . 117 THR HB 1 1
23 50303 1 1 117 THR HG1 H -0.344 -29.662 5.353 1.00 . A A . 117 THR HG1 1 1
23 50304 1 1 117 THR HG21 H -3.015 -29.783 4.806 1.00 . A A . 117 THR HG21 1 1
23 50305 1 1 117 THR HG22 H -3.453 -31.196 5.765 1.00 . A A . 117 THR HG22 1 1
23 50306 1 1 117 THR HG23 H -1.999 -31.223 4.768 1.00 . A A . 117 THR HG23 1 1
23 50307 1 1 117 THR N N -2.022 -27.852 5.645 1.00 . A A . 117 THR N 1 1
23 50308 1 1 117 THR O O -0.548 -27.267 7.851 1.00 . A A . 117 THR O 1 1
23 50309 1 1 117 THR OG1 O -0.434 -30.055 6.225 1.00 . A A . 117 THR OG1 1 1
23 50310 1 1 118 ASP C C 0.503 -28.338 10.310 1.00 . A A . 118 ASP C 1 1
23 50311 1 1 118 ASP CA C -0.973 -27.950 10.428 1.00 . A A . 118 ASP CA 1 1
23 50312 1 1 118 ASP CB C -1.608 -28.619 11.647 1.00 . A A . 118 ASP CB 1 1
23 50313 1 1 118 ASP CG C -2.757 -27.753 12.165 1.00 . A A . 118 ASP CG 1 1
23 50314 1 1 118 ASP H H -2.465 -29.114 9.391 1.00 . A A . 118 ASP H 1 1
23 50315 1 1 118 ASP HA H -1.077 -26.878 10.500 1.00 . A A . 118 ASP HA 1 1
23 50316 1 1 118 ASP HB2 H -1.988 -29.592 11.367 1.00 . A A . 118 ASP HB2 1 1
23 50317 1 1 118 ASP HB3 H -0.867 -28.732 12.424 1.00 . A A . 118 ASP HB3 1 1
23 50318 1 1 118 ASP N N -1.739 -28.469 9.256 1.00 . A A . 118 ASP N 1 1
23 50319 1 1 118 ASP O O 1.379 -27.630 10.766 1.00 . A A . 118 ASP O 1 1
23 50320 1 1 118 ASP OD1 O -3.554 -27.312 11.354 1.00 . A A . 118 ASP OD1 1 1
23 50321 1 1 118 ASP OD2 O -2.822 -27.545 13.367 1.00 . A A . 118 ASP OD2 1 1
23 50322 1 1 119 ALA C C 2.973 -28.897 8.681 1.00 . A A . 119 ALA C 1 1
23 50323 1 1 119 ALA CA C 2.203 -29.895 9.550 1.00 . A A . 119 ALA CA 1 1
23 50324 1 1 119 ALA CB C 2.132 -31.260 8.863 1.00 . A A . 119 ALA CB 1 1
23 50325 1 1 119 ALA H H 0.060 -30.014 9.339 1.00 . A A . 119 ALA H 1 1
23 50326 1 1 119 ALA HA H 2.671 -29.993 10.517 1.00 . A A . 119 ALA HA 1 1
23 50327 1 1 119 ALA HB1 H 3.129 -31.655 8.744 1.00 . A A . 119 ALA HB1 1 1
23 50328 1 1 119 ALA HB2 H 1.668 -31.150 7.894 1.00 . A A . 119 ALA HB2 1 1
23 50329 1 1 119 ALA HB3 H 1.547 -31.936 9.468 1.00 . A A . 119 ALA HB3 1 1
23 50330 1 1 119 ALA N N 0.783 -29.459 9.699 1.00 . A A . 119 ALA N 1 1
23 50331 1 1 119 ALA O O 4.127 -28.606 8.929 1.00 . A A . 119 ALA O 1 1
23 50332 1 1 120 GLU C C 3.325 -26.097 7.548 1.00 . A A . 120 GLU C 1 1
23 50333 1 1 120 GLU CA C 3.034 -27.390 6.779 1.00 . A A . 120 GLU CA 1 1
23 50334 1 1 120 GLU CB C 2.054 -27.123 5.636 1.00 . A A . 120 GLU CB 1 1
23 50335 1 1 120 GLU CD C 3.296 -28.311 3.822 1.00 . A A . 120 GLU CD 1 1
23 50336 1 1 120 GLU CG C 2.035 -28.325 4.689 1.00 . A A . 120 GLU CG 1 1
23 50337 1 1 120 GLU H H 1.410 -28.620 7.487 1.00 . A A . 120 GLU H 1 1
23 50338 1 1 120 GLU HA H 3.948 -27.812 6.391 1.00 . A A . 120 GLU HA 1 1
23 50339 1 1 120 GLU HB2 H 1.065 -26.967 6.040 1.00 . A A . 120 GLU HB2 1 1
23 50340 1 1 120 GLU HB3 H 2.364 -26.244 5.092 1.00 . A A . 120 GLU HB3 1 1
23 50341 1 1 120 GLU HG2 H 2.005 -29.238 5.268 1.00 . A A . 120 GLU HG2 1 1
23 50342 1 1 120 GLU HG3 H 1.163 -28.271 4.055 1.00 . A A . 120 GLU HG3 1 1
23 50343 1 1 120 GLU N N 2.341 -28.371 7.666 1.00 . A A . 120 GLU N 1 1
23 50344 1 1 120 GLU O O 4.443 -25.620 7.575 1.00 . A A . 120 GLU O 1 1
23 50345 1 1 120 GLU OE1 O 3.392 -27.447 2.966 1.00 . A A . 120 GLU OE1 1 1
23 50346 1 1 120 GLU OE2 O 4.142 -29.166 4.027 1.00 . A A . 120 GLU OE2 1 1
23 50347 1 1 121 VAL C C 3.521 -24.513 10.090 1.00 . A A . 121 VAL C 1 1
23 50348 1 1 121 VAL CA C 2.543 -24.267 8.937 1.00 . A A . 121 VAL CA 1 1
23 50349 1 1 121 VAL CB C 1.163 -23.885 9.475 1.00 . A A . 121 VAL CB 1 1
23 50350 1 1 121 VAL CG1 C 1.267 -22.586 10.277 1.00 . A A . 121 VAL CG1 1 1
23 50351 1 1 121 VAL CG2 C 0.199 -23.680 8.304 1.00 . A A . 121 VAL CG2 1 1
23 50352 1 1 121 VAL H H 1.435 -25.933 8.133 1.00 . A A . 121 VAL H 1 1
23 50353 1 1 121 VAL HA H 2.914 -23.491 8.288 1.00 . A A . 121 VAL HA 1 1
23 50354 1 1 121 VAL HB H 0.793 -24.674 10.114 1.00 . A A . 121 VAL HB 1 1
23 50355 1 1 121 VAL HG11 H 0.284 -22.151 10.388 1.00 . A A . 121 VAL HG11 1 1
23 50356 1 1 121 VAL HG12 H 1.910 -21.891 9.758 1.00 . A A . 121 VAL HG12 1 1
23 50357 1 1 121 VAL HG13 H 1.679 -22.798 11.253 1.00 . A A . 121 VAL HG13 1 1
23 50358 1 1 121 VAL HG21 H 0.754 -23.384 7.426 1.00 . A A . 121 VAL HG21 1 1
23 50359 1 1 121 VAL HG22 H -0.515 -22.909 8.555 1.00 . A A . 121 VAL HG22 1 1
23 50360 1 1 121 VAL HG23 H -0.325 -24.603 8.102 1.00 . A A . 121 VAL HG23 1 1
23 50361 1 1 121 VAL N N 2.328 -25.530 8.170 1.00 . A A . 121 VAL N 1 1
23 50362 1 1 121 VAL O O 4.233 -23.623 10.512 1.00 . A A . 121 VAL O 1 1
23 50363 1 1 122 ASP C C 5.932 -26.073 11.222 1.00 . A A . 122 ASP C 1 1
23 50364 1 1 122 ASP CA C 4.489 -26.019 11.729 1.00 . A A . 122 ASP CA 1 1
23 50365 1 1 122 ASP CB C 4.051 -27.389 12.248 1.00 . A A . 122 ASP CB 1 1
23 50366 1 1 122 ASP CG C 2.991 -27.208 13.336 1.00 . A A . 122 ASP CG 1 1
23 50367 1 1 122 ASP H H 2.974 -26.416 10.246 1.00 . A A . 122 ASP H 1 1
23 50368 1 1 122 ASP HA H 4.391 -25.281 12.509 1.00 . A A . 122 ASP HA 1 1
23 50369 1 1 122 ASP HB2 H 3.637 -27.966 11.434 1.00 . A A . 122 ASP HB2 1 1
23 50370 1 1 122 ASP HB3 H 4.903 -27.907 12.661 1.00 . A A . 122 ASP HB3 1 1
23 50371 1 1 122 ASP N N 3.558 -25.714 10.602 1.00 . A A . 122 ASP N 1 1
23 50372 1 1 122 ASP O O 6.839 -25.559 11.847 1.00 . A A . 122 ASP O 1 1
23 50373 1 1 122 ASP OD1 O 1.993 -26.561 13.062 1.00 . A A . 122 ASP OD1 1 1
23 50374 1 1 122 ASP OD2 O 3.194 -27.720 14.424 1.00 . A A . 122 ASP OD2 1 1
23 50375 1 1 123 ASP C C 7.974 -25.416 8.998 1.00 . A A . 123 ASP C 1 1
23 50376 1 1 123 ASP CA C 7.535 -26.778 9.542 1.00 . A A . 123 ASP CA 1 1
23 50377 1 1 123 ASP CB C 7.451 -27.805 8.412 1.00 . A A . 123 ASP CB 1 1
23 50378 1 1 123 ASP CG C 7.825 -29.188 8.949 1.00 . A A . 123 ASP CG 1 1
23 50379 1 1 123 ASP H H 5.404 -27.097 9.605 1.00 . A A . 123 ASP H 1 1
23 50380 1 1 123 ASP HA H 8.221 -27.120 10.301 1.00 . A A . 123 ASP HA 1 1
23 50381 1 1 123 ASP HB2 H 6.444 -27.830 8.022 1.00 . A A . 123 ASP HB2 1 1
23 50382 1 1 123 ASP HB3 H 8.136 -27.531 7.624 1.00 . A A . 123 ASP HB3 1 1
23 50383 1 1 123 ASP N N 6.151 -26.691 10.092 1.00 . A A . 123 ASP N 1 1
23 50384 1 1 123 ASP O O 9.145 -25.091 8.982 1.00 . A A . 123 ASP O 1 1
23 50385 1 1 123 ASP OD1 O 7.451 -29.488 10.071 1.00 . A A . 123 ASP OD1 1 1
23 50386 1 1 123 ASP OD2 O 8.480 -29.925 8.230 1.00 . A A . 123 ASP OD2 1 1
23 50387 1 1 124 MET C C 7.672 -22.298 9.153 1.00 . A A . 124 MET C 1 1
23 50388 1 1 124 MET CA C 7.401 -23.276 8.008 1.00 . A A . 124 MET CA 1 1
23 50389 1 1 124 MET CB C 6.180 -22.833 7.201 1.00 . A A . 124 MET CB 1 1
23 50390 1 1 124 MET CE C 4.051 -21.856 5.287 1.00 . A A . 124 MET CE 1 1
23 50391 1 1 124 MET CG C 6.414 -23.120 5.716 1.00 . A A . 124 MET CG 1 1
23 50392 1 1 124 MET H H 6.103 -24.901 8.574 1.00 . A A . 124 MET H 1 1
23 50393 1 1 124 MET HA H 8.263 -23.349 7.363 1.00 . A A . 124 MET HA 1 1
23 50394 1 1 124 MET HB2 H 5.309 -23.376 7.541 1.00 . A A . 124 MET HB2 1 1
23 50395 1 1 124 MET HB3 H 6.021 -21.775 7.340 1.00 . A A . 124 MET HB3 1 1
23 50396 1 1 124 MET HE1 H 4.805 -21.157 5.620 1.00 . A A . 124 MET HE1 1 1
23 50397 1 1 124 MET HE2 H 3.318 -21.990 6.066 1.00 . A A . 124 MET HE2 1 1
23 50398 1 1 124 MET HE3 H 3.564 -21.474 4.399 1.00 . A A . 124 MET HE3 1 1
23 50399 1 1 124 MET HG2 H 6.887 -22.265 5.255 1.00 . A A . 124 MET HG2 1 1
23 50400 1 1 124 MET HG3 H 7.055 -23.984 5.614 1.00 . A A . 124 MET HG3 1 1
23 50401 1 1 124 MET N N 7.041 -24.618 8.551 1.00 . A A . 124 MET N 1 1
23 50402 1 1 124 MET O O 8.604 -21.518 9.110 1.00 . A A . 124 MET O 1 1
23 50403 1 1 124 MET SD S 4.829 -23.445 4.906 1.00 . A A . 124 MET SD 1 1
23 50404 1 1 125 LEU C C 8.377 -21.747 12.053 1.00 . A A . 125 LEU C 1 1
23 50405 1 1 125 LEU CA C 7.072 -21.405 11.329 1.00 . A A . 125 LEU CA 1 1
23 50406 1 1 125 LEU CB C 5.872 -21.636 12.249 1.00 . A A . 125 LEU CB 1 1
23 50407 1 1 125 LEU CD1 C 3.393 -21.387 12.439 1.00 . A A . 125 LEU CD1 1 1
23 50408 1 1 125 LEU CD2 C 4.795 -19.441 11.742 1.00 . A A . 125 LEU CD2 1 1
23 50409 1 1 125 LEU CG C 4.635 -20.961 11.655 1.00 . A A . 125 LEU CG 1 1
23 50410 1 1 125 LEU H H 6.118 -22.970 10.191 1.00 . A A . 125 LEU H 1 1
23 50411 1 1 125 LEU HA H 7.085 -20.382 10.991 1.00 . A A . 125 LEU HA 1 1
23 50412 1 1 125 LEU HB2 H 5.692 -22.697 12.346 1.00 . A A . 125 LEU HB2 1 1
23 50413 1 1 125 LEU HB3 H 6.077 -21.215 13.222 1.00 . A A . 125 LEU HB3 1 1
23 50414 1 1 125 LEU HD11 H 3.490 -21.073 13.468 1.00 . A A . 125 LEU HD11 1 1
23 50415 1 1 125 LEU HD12 H 3.294 -22.462 12.399 1.00 . A A . 125 LEU HD12 1 1
23 50416 1 1 125 LEU HD13 H 2.517 -20.928 12.003 1.00 . A A . 125 LEU HD13 1 1
23 50417 1 1 125 LEU HD21 H 5.396 -19.191 12.604 1.00 . A A . 125 LEU HD21 1 1
23 50418 1 1 125 LEU HD22 H 3.822 -18.981 11.836 1.00 . A A . 125 LEU HD22 1 1
23 50419 1 1 125 LEU HD23 H 5.279 -19.078 10.847 1.00 . A A . 125 LEU HD23 1 1
23 50420 1 1 125 LEU HG H 4.526 -21.254 10.620 1.00 . A A . 125 LEU HG 1 1
23 50421 1 1 125 LEU N N 6.863 -22.333 10.178 1.00 . A A . 125 LEU N 1 1
23 50422 1 1 125 LEU O O 9.056 -20.881 12.568 1.00 . A A . 125 LEU O 1 1
23 50423 1 1 126 ARG C C 11.205 -22.861 12.027 1.00 . A A . 126 ARG C 1 1
23 50424 1 1 126 ARG CA C 9.991 -23.405 12.784 1.00 . A A . 126 ARG CA 1 1
23 50425 1 1 126 ARG CB C 9.988 -24.933 12.764 1.00 . A A . 126 ARG CB 1 1
23 50426 1 1 126 ARG CD C 11.764 -26.678 12.994 1.00 . A A . 126 ARG CD 1 1
23 50427 1 1 126 ARG CG C 11.115 -25.460 13.656 1.00 . A A . 126 ARG CG 1 1
23 50428 1 1 126 ARG CZ C 11.339 -29.051 13.222 1.00 . A A . 126 ARG CZ 1 1
23 50429 1 1 126 ARG H H 8.166 -23.685 11.671 1.00 . A A . 126 ARG H 1 1
23 50430 1 1 126 ARG HA H 9.993 -23.051 13.803 1.00 . A A . 126 ARG HA 1 1
23 50431 1 1 126 ARG HB2 H 9.038 -25.295 13.130 1.00 . A A . 126 ARG HB2 1 1
23 50432 1 1 126 ARG HB3 H 10.139 -25.280 11.752 1.00 . A A . 126 ARG HB3 1 1
23 50433 1 1 126 ARG HD2 H 11.780 -26.554 11.919 1.00 . A A . 126 ARG HD2 1 1
23 50434 1 1 126 ARG HD3 H 12.763 -26.824 13.373 1.00 . A A . 126 ARG HD3 1 1
23 50435 1 1 126 ARG HE H 10.004 -27.674 13.736 1.00 . A A . 126 ARG HE 1 1
23 50436 1 1 126 ARG HG2 H 11.856 -24.687 13.795 1.00 . A A . 126 ARG HG2 1 1
23 50437 1 1 126 ARG HG3 H 10.710 -25.748 14.615 1.00 . A A . 126 ARG HG3 1 1
23 50438 1 1 126 ARG HH11 H 11.570 -28.884 11.241 1.00 . A A . 126 ARG HH11 1 1
23 50439 1 1 126 ARG HH12 H 11.995 -30.420 11.918 1.00 . A A . 126 ARG HH12 1 1
23 50440 1 1 126 ARG HH21 H 11.209 -29.502 15.168 1.00 . A A . 126 ARG HH21 1 1
23 50441 1 1 126 ARG HH22 H 11.790 -30.770 14.143 1.00 . A A . 126 ARG HH22 1 1
23 50442 1 1 126 ARG N N 8.730 -23.003 12.094 1.00 . A A . 126 ARG N 1 1
23 50443 1 1 126 ARG NE N 10.900 -27.831 13.374 1.00 . A A . 126 ARG NE 1 1
23 50444 1 1 126 ARG NH1 N 11.659 -29.486 12.034 1.00 . A A . 126 ARG NH1 1 1
23 50445 1 1 126 ARG NH2 N 11.455 -29.836 14.258 1.00 . A A . 126 ARG NH2 1 1
23 50446 1 1 126 ARG O O 12.162 -22.400 12.619 1.00 . A A . 126 ARG O 1 1
23 50447 1 1 127 GLU C C 12.261 -20.874 9.818 1.00 . A A . 127 GLU C 1 1
23 50448 1 1 127 GLU CA C 12.328 -22.400 9.925 1.00 . A A . 127 GLU CA 1 1
23 50449 1 1 127 GLU CB C 12.172 -23.042 8.545 1.00 . A A . 127 GLU CB 1 1
23 50450 1 1 127 GLU CD C 13.224 -24.825 7.146 1.00 . A A . 127 GLU CD 1 1
23 50451 1 1 127 GLU CG C 12.788 -24.443 8.561 1.00 . A A . 127 GLU CG 1 1
23 50452 1 1 127 GLU H H 10.393 -23.291 10.266 1.00 . A A . 127 GLU H 1 1
23 50453 1 1 127 GLU HA H 13.261 -22.708 10.370 1.00 . A A . 127 GLU HA 1 1
23 50454 1 1 127 GLU HB2 H 11.123 -23.112 8.297 1.00 . A A . 127 GLU HB2 1 1
23 50455 1 1 127 GLU HB3 H 12.678 -22.438 7.808 1.00 . A A . 127 GLU HB3 1 1
23 50456 1 1 127 GLU HG2 H 13.646 -24.452 9.218 1.00 . A A . 127 GLU HG2 1 1
23 50457 1 1 127 GLU HG3 H 12.056 -25.154 8.915 1.00 . A A . 127 GLU HG3 1 1
23 50458 1 1 127 GLU N N 11.175 -22.913 10.722 1.00 . A A . 127 GLU N 1 1
23 50459 1 1 127 GLU O O 13.272 -20.203 9.765 1.00 . A A . 127 GLU O 1 1
23 50460 1 1 127 GLU OE1 O 13.662 -23.945 6.424 1.00 . A A . 127 GLU OE1 1 1
23 50461 1 1 127 GLU OE2 O 13.114 -25.993 6.808 1.00 . A A . 127 GLU OE2 1 1
23 50462 1 1 128 VAL C C 11.095 -18.202 11.067 1.00 . A A . 128 VAL C 1 1
23 50463 1 1 128 VAL CA C 10.943 -18.841 9.683 1.00 . A A . 128 VAL CA 1 1
23 50464 1 1 128 VAL CB C 9.535 -18.606 9.133 1.00 . A A . 128 VAL CB 1 1
23 50465 1 1 128 VAL CG1 C 9.281 -17.103 8.994 1.00 . A A . 128 VAL CG1 1 1
23 50466 1 1 128 VAL CG2 C 9.407 -19.269 7.759 1.00 . A A . 128 VAL CG2 1 1
23 50467 1 1 128 VAL H H 10.275 -20.886 9.830 1.00 . A A . 128 VAL H 1 1
23 50468 1 1 128 VAL HA H 11.677 -18.443 9.001 1.00 . A A . 128 VAL HA 1 1
23 50469 1 1 128 VAL HB H 8.808 -19.033 9.809 1.00 . A A . 128 VAL HB 1 1
23 50470 1 1 128 VAL HG11 H 8.496 -16.935 8.272 1.00 . A A . 128 VAL HG11 1 1
23 50471 1 1 128 VAL HG12 H 10.186 -16.614 8.664 1.00 . A A . 128 VAL HG12 1 1
23 50472 1 1 128 VAL HG13 H 8.982 -16.699 9.951 1.00 . A A . 128 VAL HG13 1 1
23 50473 1 1 128 VAL HG21 H 8.363 -19.384 7.510 1.00 . A A . 128 VAL HG21 1 1
23 50474 1 1 128 VAL HG22 H 9.881 -20.239 7.780 1.00 . A A . 128 VAL HG22 1 1
23 50475 1 1 128 VAL HG23 H 9.887 -18.650 7.014 1.00 . A A . 128 VAL HG23 1 1
23 50476 1 1 128 VAL N N 11.077 -20.324 9.786 1.00 . A A . 128 VAL N 1 1
23 50477 1 1 128 VAL O O 11.959 -17.375 11.287 1.00 . A A . 128 VAL O 1 1
23 50478 1 1 129 SER C C 11.706 -18.360 14.005 1.00 . A A . 129 SER C 1 1
23 50479 1 1 129 SER CA C 10.361 -17.997 13.371 1.00 . A A . 129 SER CA 1 1
23 50480 1 1 129 SER CB C 9.211 -18.630 14.156 1.00 . A A . 129 SER CB 1 1
23 50481 1 1 129 SER H H 9.577 -19.251 11.800 1.00 . A A . 129 SER H 1 1
23 50482 1 1 129 SER HA H 10.237 -16.926 13.334 1.00 . A A . 129 SER HA 1 1
23 50483 1 1 129 SER HB2 H 8.324 -18.650 13.545 1.00 . A A . 129 SER HB2 1 1
23 50484 1 1 129 SER HB3 H 9.479 -19.641 14.432 1.00 . A A . 129 SER HB3 1 1
23 50485 1 1 129 SER HG H 8.839 -16.943 15.053 1.00 . A A . 129 SER HG 1 1
23 50486 1 1 129 SER N N 10.264 -18.582 12.001 1.00 . A A . 129 SER N 1 1
23 50487 1 1 129 SER O O 12.085 -19.513 14.062 1.00 . A A . 129 SER O 1 1
23 50488 1 1 129 SER OG O 8.959 -17.857 15.323 1.00 . A A . 129 SER OG 1 1
23 50489 1 1 130 ASP C C 13.862 -16.958 16.464 1.00 . A A . 130 ASP C 1 1
23 50490 1 1 130 ASP CA C 13.752 -17.669 15.112 1.00 . A A . 130 ASP CA 1 1
23 50491 1 1 130 ASP CB C 14.790 -17.122 14.128 1.00 . A A . 130 ASP CB 1 1
23 50492 1 1 130 ASP CG C 14.549 -15.627 13.900 1.00 . A A . 130 ASP CG 1 1
23 50493 1 1 130 ASP H H 12.104 -16.460 14.425 1.00 . A A . 130 ASP H 1 1
23 50494 1 1 130 ASP HA H 13.887 -18.732 15.236 1.00 . A A . 130 ASP HA 1 1
23 50495 1 1 130 ASP HB2 H 15.781 -17.270 14.534 1.00 . A A . 130 ASP HB2 1 1
23 50496 1 1 130 ASP HB3 H 14.705 -17.646 13.188 1.00 . A A . 130 ASP HB3 1 1
23 50497 1 1 130 ASP N N 12.430 -17.383 14.482 1.00 . A A . 130 ASP N 1 1
23 50498 1 1 130 ASP O O 14.870 -16.356 16.779 1.00 . A A . 130 ASP O 1 1
23 50499 1 1 130 ASP OD1 O 13.653 -15.302 13.139 1.00 . A A . 130 ASP OD1 1 1
23 50500 1 1 130 ASP OD2 O 15.265 -14.836 14.492 1.00 . A A . 130 ASP OD2 1 1
23 50501 1 1 131 GLY C C 12.896 -14.834 18.404 1.00 . A A . 131 GLY C 1 1
23 50502 1 1 131 GLY CA C 12.874 -16.352 18.595 1.00 . A A . 131 GLY CA 1 1
23 50503 1 1 131 GLY H H 12.028 -17.513 16.990 1.00 . A A . 131 GLY H 1 1
23 50504 1 1 131 GLY HA2 H 12.000 -16.631 19.168 1.00 . A A . 131 GLY HA2 1 1
23 50505 1 1 131 GLY HA3 H 13.764 -16.657 19.124 1.00 . A A . 131 GLY HA3 1 1
23 50506 1 1 131 GLY N N 12.831 -17.022 17.264 1.00 . A A . 131 GLY N 1 1
23 50507 1 1 131 GLY O O 13.936 -14.207 18.469 1.00 . A A . 131 GLY O 1 1
23 50508 1 1 132 SER C C 10.288 -12.241 18.211 1.00 . A A . 132 SER C 1 1
23 50509 1 1 132 SER CA C 11.709 -12.761 17.975 1.00 . A A . 132 SER CA 1 1
23 50510 1 1 132 SER CB C 12.124 -12.541 16.521 1.00 . A A . 132 SER CB 1 1
23 50511 1 1 132 SER H H 10.931 -14.766 18.124 1.00 . A A . 132 SER H 1 1
23 50512 1 1 132 SER HA H 12.406 -12.271 18.636 1.00 . A A . 132 SER HA 1 1
23 50513 1 1 132 SER HB2 H 11.426 -13.035 15.866 1.00 . A A . 132 SER HB2 1 1
23 50514 1 1 132 SER HB3 H 12.126 -11.480 16.306 1.00 . A A . 132 SER HB3 1 1
23 50515 1 1 132 SER HG H 13.806 -12.650 15.549 1.00 . A A . 132 SER HG 1 1
23 50516 1 1 132 SER N N 11.757 -14.240 18.170 1.00 . A A . 132 SER N 1 1
23 50517 1 1 132 SER O O 10.087 -11.221 18.841 1.00 . A A . 132 SER O 1 1
23 50518 1 1 132 SER OG O 13.422 -13.082 16.316 1.00 . A A . 132 SER OG 1 1
23 50519 1 1 133 GLY C C 7.429 -11.719 16.658 1.00 . A A . 133 GLY C 1 1
23 50520 1 1 133 GLY CA C 7.894 -12.483 17.900 1.00 . A A . 133 GLY CA 1 1
23 50521 1 1 133 GLY H H 9.488 -13.754 17.203 1.00 . A A . 133 GLY H 1 1
23 50522 1 1 133 GLY HA2 H 7.258 -13.343 18.055 1.00 . A A . 133 GLY HA2 1 1
23 50523 1 1 133 GLY HA3 H 7.837 -11.833 18.759 1.00 . A A . 133 GLY HA3 1 1
23 50524 1 1 133 GLY N N 9.302 -12.935 17.709 1.00 . A A . 133 GLY N 1 1
23 50525 1 1 133 GLY O O 6.541 -10.892 16.725 1.00 . A A . 133 GLY O 1 1
23 50526 1 1 134 GLU C C 8.065 -12.080 13.050 1.00 . A A . 134 GLU C 1 1
23 50527 1 1 134 GLU CA C 7.615 -11.284 14.278 1.00 . A A . 134 GLU CA 1 1
23 50528 1 1 134 GLU CB C 8.335 -9.935 14.334 1.00 . A A . 134 GLU CB 1 1
23 50529 1 1 134 GLU CD C 7.693 -7.522 14.355 1.00 . A A . 134 GLU CD 1 1
23 50530 1 1 134 GLU CG C 7.417 -8.892 14.975 1.00 . A A . 134 GLU CG 1 1
23 50531 1 1 134 GLU H H 8.734 -12.663 15.495 1.00 . A A . 134 GLU H 1 1
23 50532 1 1 134 GLU HA H 6.547 -11.131 14.260 1.00 . A A . 134 GLU HA 1 1
23 50533 1 1 134 GLU HB2 H 9.236 -10.034 14.923 1.00 . A A . 134 GLU HB2 1 1
23 50534 1 1 134 GLU HB3 H 8.590 -9.621 13.334 1.00 . A A . 134 GLU HB3 1 1
23 50535 1 1 134 GLU HG2 H 6.387 -9.167 14.803 1.00 . A A . 134 GLU HG2 1 1
23 50536 1 1 134 GLU HG3 H 7.607 -8.849 16.037 1.00 . A A . 134 GLU HG3 1 1
23 50537 1 1 134 GLU N N 8.022 -11.992 15.526 1.00 . A A . 134 GLU N 1 1
23 50538 1 1 134 GLU O O 9.164 -12.598 13.004 1.00 . A A . 134 GLU O 1 1
23 50539 1 1 134 GLU OE1 O 8.847 -7.238 14.081 1.00 . A A . 134 GLU OE1 1 1
23 50540 1 1 134 GLU OE2 O 6.744 -6.778 14.164 1.00 . A A . 134 GLU OE2 1 1
23 50541 1 1 135 ILE C C 7.323 -12.115 9.580 1.00 . A A . 135 ILE C 1 1
23 50542 1 1 135 ILE CA C 7.603 -12.949 10.832 1.00 . A A . 135 ILE CA 1 1
23 50543 1 1 135 ILE CB C 6.722 -14.200 10.856 1.00 . A A . 135 ILE CB 1 1
23 50544 1 1 135 ILE CD1 C 6.010 -16.159 12.237 1.00 . A A . 135 ILE CD1 1 1
23 50545 1 1 135 ILE CG1 C 6.998 -14.994 12.135 1.00 . A A . 135 ILE CG1 1 1
23 50546 1 1 135 ILE CG2 C 7.037 -15.073 9.639 1.00 . A A . 135 ILE CG2 1 1
23 50547 1 1 135 ILE H H 6.343 -11.760 12.115 1.00 . A A . 135 ILE H 1 1
23 50548 1 1 135 ILE HA H 8.643 -13.232 10.873 1.00 . A A . 135 ILE HA 1 1
23 50549 1 1 135 ILE HB H 5.682 -13.907 10.828 1.00 . A A . 135 ILE HB 1 1
23 50550 1 1 135 ILE HD11 H 5.054 -15.791 12.579 1.00 . A A . 135 ILE HD11 1 1
23 50551 1 1 135 ILE HD12 H 6.386 -16.890 12.937 1.00 . A A . 135 ILE HD12 1 1
23 50552 1 1 135 ILE HD13 H 5.892 -16.617 11.266 1.00 . A A . 135 ILE HD13 1 1
23 50553 1 1 135 ILE HG12 H 8.007 -15.379 12.109 1.00 . A A . 135 ILE HG12 1 1
23 50554 1 1 135 ILE HG13 H 6.880 -14.350 12.993 1.00 . A A . 135 ILE HG13 1 1
23 50555 1 1 135 ILE HG21 H 6.871 -16.110 9.888 1.00 . A A . 135 ILE HG21 1 1
23 50556 1 1 135 ILE HG22 H 8.069 -14.932 9.353 1.00 . A A . 135 ILE HG22 1 1
23 50557 1 1 135 ILE HG23 H 6.394 -14.792 8.818 1.00 . A A . 135 ILE HG23 1 1
23 50558 1 1 135 ILE N N 7.224 -12.185 12.057 1.00 . A A . 135 ILE N 1 1
23 50559 1 1 135 ILE O O 6.277 -11.510 9.447 1.00 . A A . 135 ILE O 1 1
23 50560 1 1 136 ASN C C 7.168 -12.065 6.431 1.00 . A A . 136 ASN C 1 1
23 50561 1 1 136 ASN CA C 8.043 -11.285 7.416 1.00 . A A . 136 ASN CA 1 1
23 50562 1 1 136 ASN CB C 9.444 -11.076 6.839 1.00 . A A . 136 ASN CB 1 1
23 50563 1 1 136 ASN CG C 9.450 -9.833 5.945 1.00 . A A . 136 ASN CG 1 1
23 50564 1 1 136 ASN H H 9.086 -12.575 8.791 1.00 . A A . 136 ASN H 1 1
23 50565 1 1 136 ASN HA H 7.594 -10.332 7.647 1.00 . A A . 136 ASN HA 1 1
23 50566 1 1 136 ASN HB2 H 10.149 -10.943 7.647 1.00 . A A . 136 ASN HB2 1 1
23 50567 1 1 136 ASN HB3 H 9.725 -11.939 6.254 1.00 . A A . 136 ASN HB3 1 1
23 50568 1 1 136 ASN HD21 H 11.408 -9.546 6.120 1.00 . A A . 136 ASN HD21 1 1
23 50569 1 1 136 ASN HD22 H 10.592 -8.418 5.148 1.00 . A A . 136 ASN HD22 1 1
23 50570 1 1 136 ASN N N 8.251 -12.079 8.661 1.00 . A A . 136 ASN N 1 1
23 50571 1 1 136 ASN ND2 N 10.577 -9.215 5.719 1.00 . A A . 136 ASN ND2 1 1
23 50572 1 1 136 ASN O O 7.422 -13.218 6.141 1.00 . A A . 136 ASN O 1 1
23 50573 1 1 136 ASN OD1 O 8.421 -9.423 5.448 1.00 . A A . 136 ASN OD1 1 1
23 50574 1 1 137 ILE C C 5.969 -12.393 3.621 1.00 . A A . 137 ILE C 1 1
23 50575 1 1 137 ILE CA C 5.245 -12.149 4.951 1.00 . A A . 137 ILE CA 1 1
23 50576 1 1 137 ILE CB C 4.052 -11.211 4.749 1.00 . A A . 137 ILE CB 1 1
23 50577 1 1 137 ILE CD1 C 3.469 -9.218 3.356 1.00 . A A . 137 ILE CD1 1 1
23 50578 1 1 137 ILE CG1 C 4.543 -9.850 4.242 1.00 . A A . 137 ILE CG1 1 1
23 50579 1 1 137 ILE CG2 C 3.322 -11.022 6.080 1.00 . A A . 137 ILE CG2 1 1
23 50580 1 1 137 ILE H H 5.955 -10.515 6.168 1.00 . A A . 137 ILE H 1 1
23 50581 1 1 137 ILE HA H 4.907 -13.085 5.369 1.00 . A A . 137 ILE HA 1 1
23 50582 1 1 137 ILE HB H 3.373 -11.643 4.027 1.00 . A A . 137 ILE HB 1 1
23 50583 1 1 137 ILE HD11 H 2.925 -9.995 2.840 1.00 . A A . 137 ILE HD11 1 1
23 50584 1 1 137 ILE HD12 H 3.936 -8.566 2.634 1.00 . A A . 137 ILE HD12 1 1
23 50585 1 1 137 ILE HD13 H 2.787 -8.647 3.970 1.00 . A A . 137 ILE HD13 1 1
23 50586 1 1 137 ILE HG12 H 4.743 -9.204 5.085 1.00 . A A . 137 ILE HG12 1 1
23 50587 1 1 137 ILE HG13 H 5.447 -9.984 3.668 1.00 . A A . 137 ILE HG13 1 1
23 50588 1 1 137 ILE HG21 H 2.663 -11.861 6.251 1.00 . A A . 137 ILE HG21 1 1
23 50589 1 1 137 ILE HG22 H 2.744 -10.111 6.049 1.00 . A A . 137 ILE HG22 1 1
23 50590 1 1 137 ILE HG23 H 4.044 -10.963 6.882 1.00 . A A . 137 ILE HG23 1 1
23 50591 1 1 137 ILE N N 6.140 -11.445 5.918 1.00 . A A . 137 ILE N 1 1
23 50592 1 1 137 ILE O O 5.504 -13.138 2.781 1.00 . A A . 137 ILE O 1 1
23 50593 1 1 138 GLN C C 8.227 -13.446 1.975 1.00 . A A . 138 GLN C 1 1
23 50594 1 1 138 GLN CA C 7.851 -11.971 2.144 1.00 . A A . 138 GLN CA 1 1
23 50595 1 1 138 GLN CB C 9.108 -11.108 2.277 1.00 . A A . 138 GLN CB 1 1
23 50596 1 1 138 GLN CD C 10.676 -9.593 1.055 1.00 . A A . 138 GLN CD 1 1
23 50597 1 1 138 GLN CG C 9.354 -10.356 0.966 1.00 . A A . 138 GLN CG 1 1
23 50598 1 1 138 GLN H H 7.463 -11.174 4.111 1.00 . A A . 138 GLN H 1 1
23 50599 1 1 138 GLN HA H 7.259 -11.634 1.308 1.00 . A A . 138 GLN HA 1 1
23 50600 1 1 138 GLN HB2 H 8.974 -10.397 3.079 1.00 . A A . 138 GLN HB2 1 1
23 50601 1 1 138 GLN HB3 H 9.958 -11.738 2.492 1.00 . A A . 138 GLN HB3 1 1
23 50602 1 1 138 GLN HE21 H 10.059 -8.416 2.531 1.00 . A A . 138 GLN HE21 1 1
23 50603 1 1 138 GLN HE22 H 11.648 -8.142 2.001 1.00 . A A . 138 GLN HE22 1 1
23 50604 1 1 138 GLN HG2 H 9.399 -11.063 0.150 1.00 . A A . 138 GLN HG2 1 1
23 50605 1 1 138 GLN HG3 H 8.548 -9.659 0.793 1.00 . A A . 138 GLN HG3 1 1
23 50606 1 1 138 GLN N N 7.104 -11.771 3.422 1.00 . A A . 138 GLN N 1 1
23 50607 1 1 138 GLN NE2 N 10.805 -8.638 1.935 1.00 . A A . 138 GLN NE2 1 1
23 50608 1 1 138 GLN O O 7.738 -14.123 1.092 1.00 . A A . 138 GLN O 1 1
23 50609 1 1 138 GLN OE1 O 11.601 -9.868 0.317 1.00 . A A . 138 GLN OE1 1 1
23 50610 1 1 139 GLN C C 8.281 -16.299 2.755 1.00 . A A . 139 GLN C 1 1
23 50611 1 1 139 GLN CA C 9.505 -15.380 2.703 1.00 . A A . 139 GLN CA 1 1
23 50612 1 1 139 GLN CB C 10.422 -15.638 3.900 1.00 . A A . 139 GLN CB 1 1
23 50613 1 1 139 GLN CD C 10.694 -15.018 6.305 1.00 . A A . 139 GLN CD 1 1
23 50614 1 1 139 GLN CG C 9.682 -15.324 5.199 1.00 . A A . 139 GLN CG 1 1
23 50615 1 1 139 GLN H H 9.476 -13.381 3.518 1.00 . A A . 139 GLN H 1 1
23 50616 1 1 139 GLN HA H 10.049 -15.539 1.790 1.00 . A A . 139 GLN HA 1 1
23 50617 1 1 139 GLN HB2 H 10.722 -16.673 3.902 1.00 . A A . 139 GLN HB2 1 1
23 50618 1 1 139 GLN HB3 H 11.295 -15.008 3.825 1.00 . A A . 139 GLN HB3 1 1
23 50619 1 1 139 GLN HE21 H 9.508 -13.717 7.223 1.00 . A A . 139 GLN HE21 1 1
23 50620 1 1 139 GLN HE22 H 11.023 -13.956 7.949 1.00 . A A . 139 GLN HE22 1 1
23 50621 1 1 139 GLN HG2 H 9.042 -14.469 5.048 1.00 . A A . 139 GLN HG2 1 1
23 50622 1 1 139 GLN HG3 H 9.084 -16.175 5.485 1.00 . A A . 139 GLN HG3 1 1
23 50623 1 1 139 GLN N N 9.094 -13.947 2.814 1.00 . A A . 139 GLN N 1 1
23 50624 1 1 139 GLN NE2 N 10.383 -14.159 7.237 1.00 . A A . 139 GLN NE2 1 1
23 50625 1 1 139 GLN O O 8.169 -17.245 1.999 1.00 . A A . 139 GLN O 1 1
23 50626 1 1 139 GLN OE1 O 11.778 -15.567 6.321 1.00 . A A . 139 GLN OE1 1 1
23 50627 1 1 140 PHE C C 5.365 -16.853 2.428 1.00 . A A . 140 PHE C 1 1
23 50628 1 1 140 PHE CA C 6.143 -16.884 3.746 1.00 . A A . 140 PHE CA 1 1
23 50629 1 1 140 PHE CB C 5.315 -16.264 4.876 1.00 . A A . 140 PHE CB 1 1
23 50630 1 1 140 PHE CD1 C 3.651 -18.011 5.613 1.00 . A A . 140 PHE CD1 1 1
23 50631 1 1 140 PHE CD2 C 5.665 -17.689 6.926 1.00 . A A . 140 PHE CD2 1 1
23 50632 1 1 140 PHE CE1 C 3.236 -19.014 6.495 1.00 . A A . 140 PHE CE1 1 1
23 50633 1 1 140 PHE CE2 C 5.249 -18.693 7.808 1.00 . A A . 140 PHE CE2 1 1
23 50634 1 1 140 PHE CG C 4.866 -17.348 5.828 1.00 . A A . 140 PHE CG 1 1
23 50635 1 1 140 PHE CZ C 4.034 -19.355 7.594 1.00 . A A . 140 PHE CZ 1 1
23 50636 1 1 140 PHE H H 7.476 -15.261 4.239 1.00 . A A . 140 PHE H 1 1
23 50637 1 1 140 PHE HA H 6.415 -17.897 3.999 1.00 . A A . 140 PHE HA 1 1
23 50638 1 1 140 PHE HB2 H 5.916 -15.543 5.410 1.00 . A A . 140 PHE HB2 1 1
23 50639 1 1 140 PHE HB3 H 4.448 -15.772 4.459 1.00 . A A . 140 PHE HB3 1 1
23 50640 1 1 140 PHE HD1 H 3.036 -17.747 4.766 1.00 . A A . 140 PHE HD1 1 1
23 50641 1 1 140 PHE HD2 H 6.602 -17.179 7.091 1.00 . A A . 140 PHE HD2 1 1
23 50642 1 1 140 PHE HE1 H 2.299 -19.525 6.329 1.00 . A A . 140 PHE HE1 1 1
23 50643 1 1 140 PHE HE2 H 5.865 -18.956 8.656 1.00 . A A . 140 PHE HE2 1 1
23 50644 1 1 140 PHE HZ H 3.713 -20.129 8.275 1.00 . A A . 140 PHE HZ 1 1
23 50645 1 1 140 PHE N N 7.363 -16.028 3.642 1.00 . A A . 140 PHE N 1 1
23 50646 1 1 140 PHE O O 4.933 -17.873 1.927 1.00 . A A . 140 PHE O 1 1
23 50647 1 1 141 ALA C C 5.147 -16.399 -0.512 1.00 . A A . 141 ALA C 1 1
23 50648 1 1 141 ALA CA C 4.437 -15.587 0.574 1.00 . A A . 141 ALA CA 1 1
23 50649 1 1 141 ALA CB C 4.446 -14.099 0.223 1.00 . A A . 141 ALA CB 1 1
23 50650 1 1 141 ALA H H 5.544 -14.880 2.285 1.00 . A A . 141 ALA H 1 1
23 50651 1 1 141 ALA HA H 3.422 -15.931 0.700 1.00 . A A . 141 ALA HA 1 1
23 50652 1 1 141 ALA HB1 H 3.591 -13.618 0.673 1.00 . A A . 141 ALA HB1 1 1
23 50653 1 1 141 ALA HB2 H 4.403 -13.982 -0.850 1.00 . A A . 141 ALA HB2 1 1
23 50654 1 1 141 ALA HB3 H 5.352 -13.647 0.598 1.00 . A A . 141 ALA HB3 1 1
23 50655 1 1 141 ALA N N 5.185 -15.688 1.863 1.00 . A A . 141 ALA N 1 1
23 50656 1 1 141 ALA O O 4.521 -16.967 -1.386 1.00 . A A . 141 ALA O 1 1
23 50657 1 1 142 ALA C C 7.105 -18.736 -1.190 1.00 . A A . 142 ALA C 1 1
23 50658 1 1 142 ALA CA C 7.206 -17.238 -1.487 1.00 . A A . 142 ALA CA 1 1
23 50659 1 1 142 ALA CB C 8.653 -16.763 -1.361 1.00 . A A . 142 ALA CB 1 1
23 50660 1 1 142 ALA H H 6.934 -15.997 0.256 1.00 . A A . 142 ALA H 1 1
23 50661 1 1 142 ALA HA H 6.831 -17.022 -2.475 1.00 . A A . 142 ALA HA 1 1
23 50662 1 1 142 ALA HB1 H 9.193 -17.423 -0.699 1.00 . A A . 142 ALA HB1 1 1
23 50663 1 1 142 ALA HB2 H 8.669 -15.760 -0.960 1.00 . A A . 142 ALA HB2 1 1
23 50664 1 1 142 ALA HB3 H 9.121 -16.768 -2.335 1.00 . A A . 142 ALA HB3 1 1
23 50665 1 1 142 ALA N N 6.451 -16.461 -0.460 1.00 . A A . 142 ALA N 1 1
23 50666 1 1 142 ALA O O 7.064 -19.555 -2.089 1.00 . A A . 142 ALA O 1 1
23 50667 1 1 143 LEU C C 5.648 -21.127 -0.098 1.00 . A A . 143 LEU C 1 1
23 50668 1 1 143 LEU CA C 6.965 -20.545 0.422 1.00 . A A . 143 LEU CA 1 1
23 50669 1 1 143 LEU CB C 7.000 -20.581 1.951 1.00 . A A . 143 LEU CB 1 1
23 50670 1 1 143 LEU CD1 C 8.647 -20.008 3.741 1.00 . A A . 143 LEU CD1 1 1
23 50671 1 1 143 LEU CD2 C 8.721 -22.252 2.645 1.00 . A A . 143 LEU CD2 1 1
23 50672 1 1 143 LEU CG C 8.442 -20.764 2.426 1.00 . A A . 143 LEU CG 1 1
23 50673 1 1 143 LEU H H 7.098 -18.421 0.770 1.00 . A A . 143 LEU H 1 1
23 50674 1 1 143 LEU HA H 7.803 -21.092 0.021 1.00 . A A . 143 LEU HA 1 1
23 50675 1 1 143 LEU HB2 H 6.605 -19.654 2.341 1.00 . A A . 143 LEU HB2 1 1
23 50676 1 1 143 LEU HB3 H 6.399 -21.405 2.305 1.00 . A A . 143 LEU HB3 1 1
23 50677 1 1 143 LEU HD11 H 7.895 -20.316 4.453 1.00 . A A . 143 LEU HD11 1 1
23 50678 1 1 143 LEU HD12 H 8.560 -18.946 3.563 1.00 . A A . 143 LEU HD12 1 1
23 50679 1 1 143 LEU HD13 H 9.627 -20.230 4.134 1.00 . A A . 143 LEU HD13 1 1
23 50680 1 1 143 LEU HD21 H 8.542 -22.503 3.681 1.00 . A A . 143 LEU HD21 1 1
23 50681 1 1 143 LEU HD22 H 9.750 -22.466 2.396 1.00 . A A . 143 LEU HD22 1 1
23 50682 1 1 143 LEU HD23 H 8.068 -22.838 2.014 1.00 . A A . 143 LEU HD23 1 1
23 50683 1 1 143 LEU HG H 9.119 -20.374 1.679 1.00 . A A . 143 LEU HG 1 1
23 50684 1 1 143 LEU N N 7.064 -19.100 0.064 1.00 . A A . 143 LEU N 1 1
23 50685 1 1 143 LEU O O 5.580 -22.271 -0.503 1.00 . A A . 143 LEU O 1 1
23 50686 1 1 144 LEU C C 3.242 -20.808 -2.110 1.00 . A A . 144 LEU C 1 1
23 50687 1 1 144 LEU CA C 3.285 -20.852 -0.580 1.00 . A A . 144 LEU CA 1 1
23 50688 1 1 144 LEU CB C 2.245 -19.900 0.014 1.00 . A A . 144 LEU CB 1 1
23 50689 1 1 144 LEU CD1 C 1.364 -18.908 2.130 1.00 . A A . 144 LEU CD1 1 1
23 50690 1 1 144 LEU CD2 C 1.911 -21.343 2.026 1.00 . A A . 144 LEU CD2 1 1
23 50691 1 1 144 LEU CG C 2.317 -19.948 1.541 1.00 . A A . 144 LEU CG 1 1
23 50692 1 1 144 LEU H H 4.679 -19.428 0.245 1.00 . A A . 144 LEU H 1 1
23 50693 1 1 144 LEU HA H 3.111 -21.856 -0.226 1.00 . A A . 144 LEU HA 1 1
23 50694 1 1 144 LEU HB2 H 2.444 -18.894 -0.326 1.00 . A A . 144 LEU HB2 1 1
23 50695 1 1 144 LEU HB3 H 1.259 -20.200 -0.308 1.00 . A A . 144 LEU HB3 1 1
23 50696 1 1 144 LEU HD11 H 0.344 -19.192 1.917 1.00 . A A . 144 LEU HD11 1 1
23 50697 1 1 144 LEU HD12 H 1.569 -17.942 1.692 1.00 . A A . 144 LEU HD12 1 1
23 50698 1 1 144 LEU HD13 H 1.506 -18.854 3.200 1.00 . A A . 144 LEU HD13 1 1
23 50699 1 1 144 LEU HD21 H 2.792 -21.960 2.126 1.00 . A A . 144 LEU HD21 1 1
23 50700 1 1 144 LEU HD22 H 1.236 -21.791 1.312 1.00 . A A . 144 LEU HD22 1 1
23 50701 1 1 144 LEU HD23 H 1.420 -21.260 2.984 1.00 . A A . 144 LEU HD23 1 1
23 50702 1 1 144 LEU HG H 3.327 -19.733 1.860 1.00 . A A . 144 LEU HG 1 1
23 50703 1 1 144 LEU N N 4.600 -20.347 -0.087 1.00 . A A . 144 LEU N 1 1
23 50704 1 1 144 LEU O O 2.619 -21.635 -2.746 1.00 . A A . 144 LEU O 1 1
23 50705 1 1 145 SER C C 4.807 -20.829 -4.794 1.00 . A A . 145 SER C 1 1
23 50706 1 1 145 SER CA C 3.902 -19.750 -4.193 1.00 . A A . 145 SER CA 1 1
23 50707 1 1 145 SER CB C 4.451 -18.357 -4.498 1.00 . A A . 145 SER CB 1 1
23 50708 1 1 145 SER H H 4.398 -19.194 -2.169 1.00 . A A . 145 SER H 1 1
23 50709 1 1 145 SER HA H 2.898 -19.843 -4.575 1.00 . A A . 145 SER HA 1 1
23 50710 1 1 145 SER HB2 H 3.734 -17.611 -4.198 1.00 . A A . 145 SER HB2 1 1
23 50711 1 1 145 SER HB3 H 5.373 -18.207 -3.952 1.00 . A A . 145 SER HB3 1 1
23 50712 1 1 145 SER HG H 4.760 -17.310 -6.108 1.00 . A A . 145 SER HG 1 1
23 50713 1 1 145 SER N N 3.902 -19.849 -2.703 1.00 . A A . 145 SER N 1 1
23 50714 1 1 145 SER O O 5.911 -21.051 -4.336 1.00 . A A . 145 SER O 1 1
23 50715 1 1 145 SER OG O 4.688 -18.243 -5.895 1.00 . A A . 145 SER OG 1 1
23 50716 1 1 146 LYS C C 6.158 -21.945 -7.450 1.00 . A A . 146 LYS C 1 1
23 50717 1 1 146 LYS CA C 5.178 -22.563 -6.449 1.00 . A A . 146 LYS CA 1 1
23 50718 1 1 146 LYS CB C 4.180 -23.471 -7.167 1.00 . A A . 146 LYS CB 1 1
23 50719 1 1 146 LYS CD C 2.128 -24.867 -6.873 1.00 . A A . 146 LYS CD 1 1
23 50720 1 1 146 LYS CE C 1.221 -23.877 -7.609 1.00 . A A . 146 LYS CE 1 1
23 50721 1 1 146 LYS CG C 3.234 -24.102 -6.144 1.00 . A A . 146 LYS CG 1 1
23 50722 1 1 146 LYS H H 3.454 -21.301 -6.169 1.00 . A A . 146 LYS H 1 1
23 50723 1 1 146 LYS HA H 5.711 -23.123 -5.696 1.00 . A A . 146 LYS HA 1 1
23 50724 1 1 146 LYS HB2 H 3.609 -22.888 -7.876 1.00 . A A . 146 LYS HB2 1 1
23 50725 1 1 146 LYS HB3 H 4.713 -24.251 -7.690 1.00 . A A . 146 LYS HB3 1 1
23 50726 1 1 146 LYS HD2 H 2.572 -25.548 -7.585 1.00 . A A . 146 LYS HD2 1 1
23 50727 1 1 146 LYS HD3 H 1.543 -25.423 -6.157 1.00 . A A . 146 LYS HD3 1 1
23 50728 1 1 146 LYS HE2 H 1.251 -22.910 -7.125 1.00 . A A . 146 LYS HE2 1 1
23 50729 1 1 146 LYS HE3 H 1.519 -23.790 -8.643 1.00 . A A . 146 LYS HE3 1 1
23 50730 1 1 146 LYS HG2 H 3.788 -24.782 -5.513 1.00 . A A . 146 LYS HG2 1 1
23 50731 1 1 146 LYS HG3 H 2.792 -23.325 -5.536 1.00 . A A . 146 LYS HG3 1 1
23 50732 1 1 146 LYS HZ1 H -0.468 -24.438 -6.531 1.00 . A A . 146 LYS HZ1 1 1
23 50733 1 1 146 LYS HZ2 H -0.118 -25.452 -7.848 1.00 . A A . 146 LYS HZ2 1 1
23 50734 1 1 146 LYS HZ3 H -0.798 -23.917 -8.111 1.00 . A A . 146 LYS HZ3 1 1
23 50735 1 1 146 LYS N N 4.346 -21.499 -5.816 1.00 . A A . 146 LYS N 1 1
23 50736 1 1 146 LYS NZ N -0.143 -24.465 -7.518 1.00 . A A . 146 LYS NZ 1 1
23 50737 1 1 146 LYS O O 7.303 -21.741 -7.080 1.00 . A A . 146 LYS O 1 1
23 50738 1 1 146 LYS OXT O 5.746 -21.684 -8.568 1.00 . A A . 146 LYS OXT 1 1
24 50739 1 1 1 SER C C -12.811 0.634 -16.133 1.00 . A A . 1 SER C 1 1
24 50740 1 1 1 SER CA C -12.781 -0.581 -15.203 1.00 . A A . 1 SER CA 1 1
24 50741 1 1 1 SER CB C -11.756 -1.604 -15.691 1.00 . A A . 1 SER CB 1 1
24 50742 1 1 1 SER H1 H -14.015 -2.188 -14.719 1.00 . A A . 1 SER H1 1 1
24 50743 1 1 1 SER H2 H -14.344 -1.494 -16.233 1.00 . A A . 1 SER H2 1 1
24 50744 1 1 1 SER H3 H -14.824 -0.700 -14.810 1.00 . A A . 1 SER H3 1 1
24 50745 1 1 1 SER HA H -12.548 -0.279 -14.194 1.00 . A A . 1 SER HA 1 1
24 50746 1 1 1 SER HB2 H -11.947 -1.843 -16.724 1.00 . A A . 1 SER HB2 1 1
24 50747 1 1 1 SER HB3 H -10.762 -1.188 -15.597 1.00 . A A . 1 SER HB3 1 1
24 50748 1 1 1 SER HG H -12.509 -3.361 -15.330 1.00 . A A . 1 SER HG 1 1
24 50749 1 1 1 SER N N -14.090 -1.295 -15.245 1.00 . A A . 1 SER N 1 1
24 50750 1 1 1 SER O O -13.070 0.517 -17.315 1.00 . A A . 1 SER O 1 1
24 50751 1 1 1 SER OG O -11.865 -2.787 -14.909 1.00 . A A . 1 SER OG 1 1
24 50752 1 1 2 SER C C -11.578 4.062 -15.908 1.00 . A A . 2 SER C 1 1
24 50753 1 1 2 SER CA C -12.561 3.027 -16.460 1.00 . A A . 2 SER CA 1 1
24 50754 1 1 2 SER CB C -13.995 3.551 -16.379 1.00 . A A . 2 SER CB 1 1
24 50755 1 1 2 SER H H -12.343 1.872 -14.653 1.00 . A A . 2 SER H 1 1
24 50756 1 1 2 SER HA H -12.316 2.779 -17.480 1.00 . A A . 2 SER HA 1 1
24 50757 1 1 2 SER HB2 H -14.077 4.466 -16.941 1.00 . A A . 2 SER HB2 1 1
24 50758 1 1 2 SER HB3 H -14.669 2.814 -16.792 1.00 . A A . 2 SER HB3 1 1
24 50759 1 1 2 SER HG H -15.042 4.444 -15.004 1.00 . A A . 2 SER HG 1 1
24 50760 1 1 2 SER N N -12.549 1.801 -15.608 1.00 . A A . 2 SER N 1 1
24 50761 1 1 2 SER O O -10.744 3.759 -15.078 1.00 . A A . 2 SER O 1 1
24 50762 1 1 2 SER OG O -14.325 3.805 -15.020 1.00 . A A . 2 SER OG 1 1
24 50763 1 1 3 ASN C C -10.949 6.564 -14.368 1.00 . A A . 3 ASN C 1 1
24 50764 1 1 3 ASN CA C -10.740 6.339 -15.869 1.00 . A A . 3 ASN CA 1 1
24 50765 1 1 3 ASN CB C -11.110 7.598 -16.656 1.00 . A A . 3 ASN CB 1 1
24 50766 1 1 3 ASN CG C -10.805 7.380 -18.140 1.00 . A A . 3 ASN CG 1 1
24 50767 1 1 3 ASN H H -12.350 5.504 -17.035 1.00 . A A . 3 ASN H 1 1
24 50768 1 1 3 ASN HA H -9.717 6.066 -16.070 1.00 . A A . 3 ASN HA 1 1
24 50769 1 1 3 ASN HB2 H -12.163 7.805 -16.530 1.00 . A A . 3 ASN HB2 1 1
24 50770 1 1 3 ASN HB3 H -10.532 8.434 -16.292 1.00 . A A . 3 ASN HB3 1 1
24 50771 1 1 3 ASN HD21 H -10.522 9.310 -18.511 1.00 . A A . 3 ASN HD21 1 1
24 50772 1 1 3 ASN HD22 H -10.336 8.278 -19.846 1.00 . A A . 3 ASN HD22 1 1
24 50773 1 1 3 ASN N N -11.670 5.282 -16.365 1.00 . A A . 3 ASN N 1 1
24 50774 1 1 3 ASN ND2 N -10.531 8.408 -18.895 1.00 . A A . 3 ASN ND2 1 1
24 50775 1 1 3 ASN O O -11.952 6.171 -13.806 1.00 . A A . 3 ASN O 1 1
24 50776 1 1 3 ASN OD1 O -10.816 6.262 -18.616 1.00 . A A . 3 ASN OD1 1 1
24 50777 1 1 4 LEU C C -11.400 8.285 -11.975 1.00 . A A . 4 LEU C 1 1
24 50778 1 1 4 LEU CA C -10.149 7.446 -12.252 1.00 . A A . 4 LEU CA 1 1
24 50779 1 1 4 LEU CB C -8.890 8.217 -11.857 1.00 . A A . 4 LEU CB 1 1
24 50780 1 1 4 LEU CD1 C -6.421 8.093 -12.226 1.00 . A A . 4 LEU CD1 1 1
24 50781 1 1 4 LEU CD2 C -7.513 6.586 -10.560 1.00 . A A . 4 LEU CD2 1 1
24 50782 1 1 4 LEU CG C -7.680 7.282 -11.913 1.00 . A A . 4 LEU CG 1 1
24 50783 1 1 4 LEU H H -9.207 7.503 -14.191 1.00 . A A . 4 LEU H 1 1
24 50784 1 1 4 LEU HA H -10.195 6.513 -11.712 1.00 . A A . 4 LEU HA 1 1
24 50785 1 1 4 LEU HB2 H -8.742 9.038 -12.542 1.00 . A A . 4 LEU HB2 1 1
24 50786 1 1 4 LEU HB3 H -9.000 8.599 -10.853 1.00 . A A . 4 LEU HB3 1 1
24 50787 1 1 4 LEU HD11 H -6.662 8.875 -12.929 1.00 . A A . 4 LEU HD11 1 1
24 50788 1 1 4 LEU HD12 H -5.671 7.442 -12.654 1.00 . A A . 4 LEU HD12 1 1
24 50789 1 1 4 LEU HD13 H -6.039 8.531 -11.316 1.00 . A A . 4 LEU HD13 1 1
24 50790 1 1 4 LEU HD21 H -8.083 5.669 -10.555 1.00 . A A . 4 LEU HD21 1 1
24 50791 1 1 4 LEU HD22 H -7.870 7.236 -9.775 1.00 . A A . 4 LEU HD22 1 1
24 50792 1 1 4 LEU HD23 H -6.469 6.363 -10.397 1.00 . A A . 4 LEU HD23 1 1
24 50793 1 1 4 LEU HG H -7.833 6.542 -12.684 1.00 . A A . 4 LEU HG 1 1
24 50794 1 1 4 LEU N N -10.008 7.195 -13.716 1.00 . A A . 4 LEU N 1 1
24 50795 1 1 4 LEU O O -11.644 9.285 -12.622 1.00 . A A . 4 LEU O 1 1
24 50796 1 1 5 THR C C -13.083 9.871 -9.827 1.00 . A A . 5 THR C 1 1
24 50797 1 1 5 THR CA C -13.429 8.660 -10.697 1.00 . A A . 5 THR CA 1 1
24 50798 1 1 5 THR CB C -14.322 7.685 -9.927 1.00 . A A . 5 THR CB 1 1
24 50799 1 1 5 THR CG2 C -14.968 6.701 -10.903 1.00 . A A . 5 THR CG2 1 1
24 50800 1 1 5 THR H H -11.978 7.077 -10.507 1.00 . A A . 5 THR H 1 1
24 50801 1 1 5 THR HA H -13.923 8.975 -11.603 1.00 . A A . 5 THR HA 1 1
24 50802 1 1 5 THR HB H -15.095 8.233 -9.411 1.00 . A A . 5 THR HB 1 1
24 50803 1 1 5 THR HG1 H -14.093 6.759 -8.231 1.00 . A A . 5 THR HG1 1 1
24 50804 1 1 5 THR HG21 H -15.500 7.249 -11.667 1.00 . A A . 5 THR HG21 1 1
24 50805 1 1 5 THR HG22 H -15.659 6.065 -10.369 1.00 . A A . 5 THR HG22 1 1
24 50806 1 1 5 THR HG23 H -14.202 6.094 -11.363 1.00 . A A . 5 THR HG23 1 1
24 50807 1 1 5 THR N N -12.194 7.886 -11.016 1.00 . A A . 5 THR N 1 1
24 50808 1 1 5 THR O O -11.953 10.048 -9.415 1.00 . A A . 5 THR O 1 1
24 50809 1 1 5 THR OG1 O -13.535 6.971 -8.982 1.00 . A A . 5 THR OG1 1 1
24 50810 1 1 6 GLU C C -13.266 11.479 -7.321 1.00 . A A . 6 GLU C 1 1
24 50811 1 1 6 GLU CA C -13.774 11.907 -8.700 1.00 . A A . 6 GLU CA 1 1
24 50812 1 1 6 GLU CB C -15.120 12.624 -8.576 1.00 . A A . 6 GLU CB 1 1
24 50813 1 1 6 GLU CD C -17.021 13.520 -9.927 1.00 . A A . 6 GLU CD 1 1
24 50814 1 1 6 GLU CG C -15.530 13.179 -9.942 1.00 . A A . 6 GLU CG 1 1
24 50815 1 1 6 GLU H H -14.952 10.543 -9.887 1.00 . A A . 6 GLU H 1 1
24 50816 1 1 6 GLU HA H -13.056 12.551 -9.182 1.00 . A A . 6 GLU HA 1 1
24 50817 1 1 6 GLU HB2 H -15.869 11.926 -8.230 1.00 . A A . 6 GLU HB2 1 1
24 50818 1 1 6 GLU HB3 H -15.031 13.437 -7.872 1.00 . A A . 6 GLU HB3 1 1
24 50819 1 1 6 GLU HG2 H -14.958 14.070 -10.154 1.00 . A A . 6 GLU HG2 1 1
24 50820 1 1 6 GLU HG3 H -15.340 12.438 -10.704 1.00 . A A . 6 GLU HG3 1 1
24 50821 1 1 6 GLU N N -14.048 10.706 -9.544 1.00 . A A . 6 GLU N 1 1
24 50822 1 1 6 GLU O O -12.413 12.119 -6.737 1.00 . A A . 6 GLU O 1 1
24 50823 1 1 6 GLU OE1 O -17.415 14.331 -9.105 1.00 . A A . 6 GLU OE1 1 1
24 50824 1 1 6 GLU OE2 O -17.743 12.966 -10.738 1.00 . A A . 6 GLU OE2 1 1
24 50825 1 1 7 GLU C C -11.838 9.579 -5.500 1.00 . A A . 7 GLU C 1 1
24 50826 1 1 7 GLU CA C -13.327 9.928 -5.456 1.00 . A A . 7 GLU CA 1 1
24 50827 1 1 7 GLU CB C -14.162 8.679 -5.166 1.00 . A A . 7 GLU CB 1 1
24 50828 1 1 7 GLU CD C -16.506 7.850 -5.414 1.00 . A A . 7 GLU CD 1 1
24 50829 1 1 7 GLU CG C -15.639 9.063 -5.069 1.00 . A A . 7 GLU CG 1 1
24 50830 1 1 7 GLU H H -14.468 9.897 -7.286 1.00 . A A . 7 GLU H 1 1
24 50831 1 1 7 GLU HA H -13.516 10.680 -4.707 1.00 . A A . 7 GLU HA 1 1
24 50832 1 1 7 GLU HB2 H -14.026 7.963 -5.964 1.00 . A A . 7 GLU HB2 1 1
24 50833 1 1 7 GLU HB3 H -13.843 8.241 -4.232 1.00 . A A . 7 GLU HB3 1 1
24 50834 1 1 7 GLU HG2 H -15.861 9.389 -4.063 1.00 . A A . 7 GLU HG2 1 1
24 50835 1 1 7 GLU HG3 H -15.850 9.863 -5.762 1.00 . A A . 7 GLU HG3 1 1
24 50836 1 1 7 GLU N N -13.782 10.399 -6.797 1.00 . A A . 7 GLU N 1 1
24 50837 1 1 7 GLU O O -11.055 10.052 -4.699 1.00 . A A . 7 GLU O 1 1
24 50838 1 1 7 GLU OE1 O -16.561 7.500 -6.582 1.00 . A A . 7 GLU OE1 1 1
24 50839 1 1 7 GLU OE2 O -17.099 7.293 -4.506 1.00 . A A . 7 GLU OE2 1 1
24 50840 1 1 8 GLN C C -9.153 9.614 -6.847 1.00 . A A . 8 GLN C 1 1
24 50841 1 1 8 GLN CA C -10.000 8.379 -6.534 1.00 . A A . 8 GLN CA 1 1
24 50842 1 1 8 GLN CB C -9.929 7.374 -7.685 1.00 . A A . 8 GLN CB 1 1
24 50843 1 1 8 GLN CD C -9.775 5.008 -6.887 1.00 . A A . 8 GLN CD 1 1
24 50844 1 1 8 GLN CG C -10.731 6.121 -7.323 1.00 . A A . 8 GLN CG 1 1
24 50845 1 1 8 GLN H H -12.089 8.390 -7.070 1.00 . A A . 8 GLN H 1 1
24 50846 1 1 8 GLN HA H -9.668 7.916 -5.618 1.00 . A A . 8 GLN HA 1 1
24 50847 1 1 8 GLN HB2 H -10.343 7.821 -8.578 1.00 . A A . 8 GLN HB2 1 1
24 50848 1 1 8 GLN HB3 H -8.899 7.102 -7.862 1.00 . A A . 8 GLN HB3 1 1
24 50849 1 1 8 GLN HE21 H -8.737 6.181 -5.667 1.00 . A A . 8 GLN HE21 1 1
24 50850 1 1 8 GLN HE22 H -8.213 4.569 -5.741 1.00 . A A . 8 GLN HE22 1 1
24 50851 1 1 8 GLN HG2 H -11.411 6.349 -6.516 1.00 . A A . 8 GLN HG2 1 1
24 50852 1 1 8 GLN HG3 H -11.292 5.792 -8.184 1.00 . A A . 8 GLN HG3 1 1
24 50853 1 1 8 GLN N N -11.440 8.757 -6.434 1.00 . A A . 8 GLN N 1 1
24 50854 1 1 8 GLN NE2 N -8.829 5.276 -6.027 1.00 . A A . 8 GLN NE2 1 1
24 50855 1 1 8 GLN O O -8.103 9.821 -6.270 1.00 . A A . 8 GLN O 1 1
24 50856 1 1 8 GLN OE1 O -9.890 3.884 -7.332 1.00 . A A . 8 GLN OE1 1 1
24 50857 1 1 9 ILE C C -8.797 12.620 -6.905 1.00 . A A . 9 ILE C 1 1
24 50858 1 1 9 ILE CA C -8.824 11.665 -8.101 1.00 . A A . 9 ILE CA 1 1
24 50859 1 1 9 ILE CB C -9.570 12.297 -9.278 1.00 . A A . 9 ILE CB 1 1
24 50860 1 1 9 ILE CD1 C -10.663 11.755 -11.460 1.00 . A A . 9 ILE CD1 1 1
24 50861 1 1 9 ILE CG1 C -9.598 11.315 -10.453 1.00 . A A . 9 ILE CG1 1 1
24 50862 1 1 9 ILE CG2 C -8.853 13.579 -9.709 1.00 . A A . 9 ILE CG2 1 1
24 50863 1 1 9 ILE H H -10.454 10.255 -8.205 1.00 . A A . 9 ILE H 1 1
24 50864 1 1 9 ILE HA H -7.821 11.402 -8.397 1.00 . A A . 9 ILE HA 1 1
24 50865 1 1 9 ILE HB H -10.581 12.534 -8.979 1.00 . A A . 9 ILE HB 1 1
24 50866 1 1 9 ILE HD11 H -10.570 12.815 -11.642 1.00 . A A . 9 ILE HD11 1 1
24 50867 1 1 9 ILE HD12 H -11.644 11.542 -11.061 1.00 . A A . 9 ILE HD12 1 1
24 50868 1 1 9 ILE HD13 H -10.526 11.216 -12.386 1.00 . A A . 9 ILE HD13 1 1
24 50869 1 1 9 ILE HG12 H -8.630 11.302 -10.933 1.00 . A A . 9 ILE HG12 1 1
24 50870 1 1 9 ILE HG13 H -9.834 10.326 -10.090 1.00 . A A . 9 ILE HG13 1 1
24 50871 1 1 9 ILE HG21 H -9.391 14.034 -10.527 1.00 . A A . 9 ILE HG21 1 1
24 50872 1 1 9 ILE HG22 H -7.849 13.340 -10.027 1.00 . A A . 9 ILE HG22 1 1
24 50873 1 1 9 ILE HG23 H -8.813 14.266 -8.877 1.00 . A A . 9 ILE HG23 1 1
24 50874 1 1 9 ILE N N -9.603 10.441 -7.755 1.00 . A A . 9 ILE N 1 1
24 50875 1 1 9 ILE O O -7.823 13.310 -6.672 1.00 . A A . 9 ILE O 1 1
24 50876 1 1 10 ALA C C -8.825 13.154 -3.949 1.00 . A A . 10 ALA C 1 1
24 50877 1 1 10 ALA CA C -9.895 13.571 -4.961 1.00 . A A . 10 ALA CA 1 1
24 50878 1 1 10 ALA CB C -11.294 13.396 -4.368 1.00 . A A . 10 ALA CB 1 1
24 50879 1 1 10 ALA H H -10.632 12.095 -6.351 1.00 . A A . 10 ALA H 1 1
24 50880 1 1 10 ALA HA H -9.749 14.594 -5.267 1.00 . A A . 10 ALA HA 1 1
24 50881 1 1 10 ALA HB1 H -11.588 12.360 -4.438 1.00 . A A . 10 ALA HB1 1 1
24 50882 1 1 10 ALA HB2 H -11.996 14.008 -4.915 1.00 . A A . 10 ALA HB2 1 1
24 50883 1 1 10 ALA HB3 H -11.285 13.699 -3.331 1.00 . A A . 10 ALA HB3 1 1
24 50884 1 1 10 ALA N N -9.859 12.663 -6.144 1.00 . A A . 10 ALA N 1 1
24 50885 1 1 10 ALA O O -8.207 13.982 -3.309 1.00 . A A . 10 ALA O 1 1
24 50886 1 1 11 GLU C C -6.172 11.791 -3.329 1.00 . A A . 11 GLU C 1 1
24 50887 1 1 11 GLU CA C -7.568 11.401 -2.837 1.00 . A A . 11 GLU CA 1 1
24 50888 1 1 11 GLU CB C -7.722 9.880 -2.804 1.00 . A A . 11 GLU CB 1 1
24 50889 1 1 11 GLU CD C -7.516 8.140 -1.021 1.00 . A A . 11 GLU CD 1 1
24 50890 1 1 11 GLU CG C -6.804 9.294 -1.727 1.00 . A A . 11 GLU CG 1 1
24 50891 1 1 11 GLU H H -9.110 11.227 -4.334 1.00 . A A . 11 GLU H 1 1
24 50892 1 1 11 GLU HA H -7.752 11.814 -1.857 1.00 . A A . 11 GLU HA 1 1
24 50893 1 1 11 GLU HB2 H -8.748 9.627 -2.580 1.00 . A A . 11 GLU HB2 1 1
24 50894 1 1 11 GLU HB3 H -7.452 9.469 -3.765 1.00 . A A . 11 GLU HB3 1 1
24 50895 1 1 11 GLU HG2 H -5.897 8.931 -2.188 1.00 . A A . 11 GLU HG2 1 1
24 50896 1 1 11 GLU HG3 H -6.561 10.060 -1.005 1.00 . A A . 11 GLU HG3 1 1
24 50897 1 1 11 GLU N N -8.601 11.875 -3.805 1.00 . A A . 11 GLU N 1 1
24 50898 1 1 11 GLU O O -5.378 12.350 -2.596 1.00 . A A . 11 GLU O 1 1
24 50899 1 1 11 GLU OE1 O -8.581 8.372 -0.472 1.00 . A A . 11 GLU OE1 1 1
24 50900 1 1 11 GLU OE2 O -6.985 7.041 -1.041 1.00 . A A . 11 GLU OE2 1 1
24 50901 1 1 12 PHE C C -4.340 13.380 -5.080 1.00 . A A . 12 PHE C 1 1
24 50902 1 1 12 PHE CA C -4.526 11.861 -5.111 1.00 . A A . 12 PHE CA 1 1
24 50903 1 1 12 PHE CB C -4.523 11.350 -6.555 1.00 . A A . 12 PHE CB 1 1
24 50904 1 1 12 PHE CD1 C -4.131 9.013 -5.677 1.00 . A A . 12 PHE CD1 1 1
24 50905 1 1 12 PHE CD2 C -5.698 9.329 -7.500 1.00 . A A . 12 PHE CD2 1 1
24 50906 1 1 12 PHE CE1 C -4.379 7.636 -5.701 1.00 . A A . 12 PHE CE1 1 1
24 50907 1 1 12 PHE CE2 C -5.947 7.951 -7.524 1.00 . A A . 12 PHE CE2 1 1
24 50908 1 1 12 PHE CG C -4.790 9.861 -6.576 1.00 . A A . 12 PHE CG 1 1
24 50909 1 1 12 PHE CZ C -5.288 7.105 -6.625 1.00 . A A . 12 PHE CZ 1 1
24 50910 1 1 12 PHE H H -6.527 11.056 -5.141 1.00 . A A . 12 PHE H 1 1
24 50911 1 1 12 PHE HA H -3.748 11.374 -4.545 1.00 . A A . 12 PHE HA 1 1
24 50912 1 1 12 PHE HB2 H -5.292 11.860 -7.117 1.00 . A A . 12 PHE HB2 1 1
24 50913 1 1 12 PHE HB3 H -3.561 11.548 -7.003 1.00 . A A . 12 PHE HB3 1 1
24 50914 1 1 12 PHE HD1 H -3.430 9.423 -4.964 1.00 . A A . 12 PHE HD1 1 1
24 50915 1 1 12 PHE HD2 H -6.207 9.980 -8.195 1.00 . A A . 12 PHE HD2 1 1
24 50916 1 1 12 PHE HE1 H -3.870 6.982 -5.007 1.00 . A A . 12 PHE HE1 1 1
24 50917 1 1 12 PHE HE2 H -6.647 7.541 -8.236 1.00 . A A . 12 PHE HE2 1 1
24 50918 1 1 12 PHE HZ H -5.479 6.042 -6.643 1.00 . A A . 12 PHE HZ 1 1
24 50919 1 1 12 PHE N N -5.869 11.503 -4.567 1.00 . A A . 12 PHE N 1 1
24 50920 1 1 12 PHE O O -3.256 13.878 -4.848 1.00 . A A . 12 PHE O 1 1
24 50921 1 1 13 LYS C C -4.863 16.088 -3.903 1.00 . A A . 13 LYS C 1 1
24 50922 1 1 13 LYS CA C -5.287 15.606 -5.292 1.00 . A A . 13 LYS CA 1 1
24 50923 1 1 13 LYS CB C -6.691 16.109 -5.627 1.00 . A A . 13 LYS CB 1 1
24 50924 1 1 13 LYS CD C -7.829 17.945 -6.881 1.00 . A A . 13 LYS CD 1 1
24 50925 1 1 13 LYS CE C -7.588 17.461 -8.312 1.00 . A A . 13 LYS CE 1 1
24 50926 1 1 13 LYS CG C -6.623 17.589 -6.010 1.00 . A A . 13 LYS CG 1 1
24 50927 1 1 13 LYS H H -6.258 13.690 -5.491 1.00 . A A . 13 LYS H 1 1
24 50928 1 1 13 LYS HA H -4.588 15.943 -6.040 1.00 . A A . 13 LYS HA 1 1
24 50929 1 1 13 LYS HB2 H -7.090 15.540 -6.454 1.00 . A A . 13 LYS HB2 1 1
24 50930 1 1 13 LYS HB3 H -7.331 15.992 -4.766 1.00 . A A . 13 LYS HB3 1 1
24 50931 1 1 13 LYS HD2 H -8.713 17.470 -6.483 1.00 . A A . 13 LYS HD2 1 1
24 50932 1 1 13 LYS HD3 H -7.966 19.016 -6.884 1.00 . A A . 13 LYS HD3 1 1
24 50933 1 1 13 LYS HE2 H -7.118 16.487 -8.304 1.00 . A A . 13 LYS HE2 1 1
24 50934 1 1 13 LYS HE3 H -8.516 17.428 -8.860 1.00 . A A . 13 LYS HE3 1 1
24 50935 1 1 13 LYS HG2 H -6.634 18.193 -5.115 1.00 . A A . 13 LYS HG2 1 1
24 50936 1 1 13 LYS HG3 H -5.715 17.777 -6.562 1.00 . A A . 13 LYS HG3 1 1
24 50937 1 1 13 LYS HZ1 H -6.578 18.292 -9.932 1.00 . A A . 13 LYS HZ1 1 1
24 50938 1 1 13 LYS HZ2 H -5.743 18.415 -8.456 1.00 . A A . 13 LYS HZ2 1 1
24 50939 1 1 13 LYS HZ3 H -7.073 19.425 -8.771 1.00 . A A . 13 LYS HZ3 1 1
24 50940 1 1 13 LYS N N -5.394 14.118 -5.310 1.00 . A A . 13 LYS N 1 1
24 50941 1 1 13 LYS NZ N -6.677 18.474 -8.913 1.00 . A A . 13 LYS NZ 1 1
24 50942 1 1 13 LYS O O -4.037 16.971 -3.767 1.00 . A A . 13 LYS O 1 1
24 50943 1 1 14 GLU C C -3.567 15.667 -1.229 1.00 . A A . 14 GLU C 1 1
24 50944 1 1 14 GLU CA C -5.051 15.939 -1.488 1.00 . A A . 14 GLU CA 1 1
24 50945 1 1 14 GLU CB C -5.921 15.086 -0.563 1.00 . A A . 14 GLU CB 1 1
24 50946 1 1 14 GLU CD C -7.870 16.473 0.158 1.00 . A A . 14 GLU CD 1 1
24 50947 1 1 14 GLU CG C -7.397 15.397 -0.820 1.00 . A A . 14 GLU CG 1 1
24 50948 1 1 14 GLU H H -6.084 14.804 -3.005 1.00 . A A . 14 GLU H 1 1
24 50949 1 1 14 GLU HA H -5.274 16.984 -1.342 1.00 . A A . 14 GLU HA 1 1
24 50950 1 1 14 GLU HB2 H -5.734 14.040 -0.757 1.00 . A A . 14 GLU HB2 1 1
24 50951 1 1 14 GLU HB3 H -5.682 15.310 0.465 1.00 . A A . 14 GLU HB3 1 1
24 50952 1 1 14 GLU HG2 H -7.519 15.751 -1.833 1.00 . A A . 14 GLU HG2 1 1
24 50953 1 1 14 GLU HG3 H -7.984 14.502 -0.679 1.00 . A A . 14 GLU HG3 1 1
24 50954 1 1 14 GLU N N -5.421 15.515 -2.870 1.00 . A A . 14 GLU N 1 1
24 50955 1 1 14 GLU O O -2.834 16.535 -0.797 1.00 . A A . 14 GLU O 1 1
24 50956 1 1 14 GLU OE1 O -7.268 17.535 0.177 1.00 . A A . 14 GLU OE1 1 1
24 50957 1 1 14 GLU OE2 O -8.825 16.219 0.873 1.00 . A A . 14 GLU OE2 1 1
24 50958 1 1 15 ALA C C -0.793 14.938 -2.214 1.00 . A A . 15 ALA C 1 1
24 50959 1 1 15 ALA CA C -1.683 14.137 -1.259 1.00 . A A . 15 ALA CA 1 1
24 50960 1 1 15 ALA CB C -1.566 12.640 -1.545 1.00 . A A . 15 ALA CB 1 1
24 50961 1 1 15 ALA H H -3.732 13.782 -1.838 1.00 . A A . 15 ALA H 1 1
24 50962 1 1 15 ALA HA H -1.412 14.337 -0.234 1.00 . A A . 15 ALA HA 1 1
24 50963 1 1 15 ALA HB1 H -2.416 12.125 -1.122 1.00 . A A . 15 ALA HB1 1 1
24 50964 1 1 15 ALA HB2 H -0.658 12.258 -1.103 1.00 . A A . 15 ALA HB2 1 1
24 50965 1 1 15 ALA HB3 H -1.543 12.477 -2.613 1.00 . A A . 15 ALA HB3 1 1
24 50966 1 1 15 ALA N N -3.120 14.467 -1.490 1.00 . A A . 15 ALA N 1 1
24 50967 1 1 15 ALA O O 0.291 15.358 -1.859 1.00 . A A . 15 ALA O 1 1
24 50968 1 1 16 PHE C C -0.326 17.390 -3.972 1.00 . A A . 16 PHE C 1 1
24 50969 1 1 16 PHE CA C -0.418 15.924 -4.400 1.00 . A A . 16 PHE CA 1 1
24 50970 1 1 16 PHE CB C -1.161 15.800 -5.732 1.00 . A A . 16 PHE CB 1 1
24 50971 1 1 16 PHE CD1 C 0.186 17.514 -7.000 1.00 . A A . 16 PHE CD1 1 1
24 50972 1 1 16 PHE CD2 C 0.199 15.216 -7.774 1.00 . A A . 16 PHE CD2 1 1
24 50973 1 1 16 PHE CE1 C 1.042 17.871 -8.049 1.00 . A A . 16 PHE CE1 1 1
24 50974 1 1 16 PHE CE2 C 1.054 15.574 -8.822 1.00 . A A . 16 PHE CE2 1 1
24 50975 1 1 16 PHE CG C -0.236 16.186 -6.863 1.00 . A A . 16 PHE CG 1 1
24 50976 1 1 16 PHE CZ C 1.477 16.901 -8.960 1.00 . A A . 16 PHE CZ 1 1
24 50977 1 1 16 PHE H H -2.118 14.802 -3.687 1.00 . A A . 16 PHE H 1 1
24 50978 1 1 16 PHE HA H 0.567 15.493 -4.486 1.00 . A A . 16 PHE HA 1 1
24 50979 1 1 16 PHE HB2 H -1.487 14.779 -5.868 1.00 . A A . 16 PHE HB2 1 1
24 50980 1 1 16 PHE HB3 H -2.018 16.455 -5.729 1.00 . A A . 16 PHE HB3 1 1
24 50981 1 1 16 PHE HD1 H -0.149 18.263 -6.298 1.00 . A A . 16 PHE HD1 1 1
24 50982 1 1 16 PHE HD2 H -0.128 14.192 -7.668 1.00 . A A . 16 PHE HD2 1 1
24 50983 1 1 16 PHE HE1 H 1.368 18.896 -8.155 1.00 . A A . 16 PHE HE1 1 1
24 50984 1 1 16 PHE HE2 H 1.390 14.825 -9.524 1.00 . A A . 16 PHE HE2 1 1
24 50985 1 1 16 PHE HZ H 2.137 17.177 -9.768 1.00 . A A . 16 PHE HZ 1 1
24 50986 1 1 16 PHE N N -1.241 15.151 -3.422 1.00 . A A . 16 PHE N 1 1
24 50987 1 1 16 PHE O O 0.739 17.978 -3.964 1.00 . A A . 16 PHE O 1 1
24 50988 1 1 17 ALA C C -0.560 19.579 -1.927 1.00 . A A . 17 ALA C 1 1
24 50989 1 1 17 ALA CA C -1.409 19.416 -3.192 1.00 . A A . 17 ALA CA 1 1
24 50990 1 1 17 ALA CB C -2.869 19.772 -2.905 1.00 . A A . 17 ALA CB 1 1
24 50991 1 1 17 ALA H H -2.280 17.493 -3.633 1.00 . A A . 17 ALA H 1 1
24 50992 1 1 17 ALA HA H -1.027 20.039 -3.984 1.00 . A A . 17 ALA HA 1 1
24 50993 1 1 17 ALA HB1 H -3.303 19.022 -2.262 1.00 . A A . 17 ALA HB1 1 1
24 50994 1 1 17 ALA HB2 H -3.419 19.810 -3.835 1.00 . A A . 17 ALA HB2 1 1
24 50995 1 1 17 ALA HB3 H -2.917 20.735 -2.419 1.00 . A A . 17 ALA HB3 1 1
24 50996 1 1 17 ALA N N -1.433 17.986 -3.618 1.00 . A A . 17 ALA N 1 1
24 50997 1 1 17 ALA O O 0.006 20.626 -1.680 1.00 . A A . 17 ALA O 1 1
24 50998 1 1 18 LEU C C 1.819 18.870 -0.222 1.00 . A A . 18 LEU C 1 1
24 50999 1 1 18 LEU CA C 0.344 18.645 0.122 1.00 . A A . 18 LEU CA 1 1
24 51000 1 1 18 LEU CB C 0.157 17.297 0.822 1.00 . A A . 18 LEU CB 1 1
24 51001 1 1 18 LEU CD1 C -1.453 16.051 2.270 1.00 . A A . 18 LEU CD1 1 1
24 51002 1 1 18 LEU CD2 C -0.260 18.054 3.165 1.00 . A A . 18 LEU CD2 1 1
24 51003 1 1 18 LEU CG C -0.898 17.432 1.920 1.00 . A A . 18 LEU CG 1 1
24 51004 1 1 18 LEU H H -0.934 17.717 -1.348 1.00 . A A . 18 LEU H 1 1
24 51005 1 1 18 LEU HA H -0.023 19.440 0.750 1.00 . A A . 18 LEU HA 1 1
24 51006 1 1 18 LEU HB2 H -0.165 16.559 0.101 1.00 . A A . 18 LEU HB2 1 1
24 51007 1 1 18 LEU HB3 H 1.094 16.986 1.261 1.00 . A A . 18 LEU HB3 1 1
24 51008 1 1 18 LEU HD11 H -0.711 15.298 2.044 1.00 . A A . 18 LEU HD11 1 1
24 51009 1 1 18 LEU HD12 H -2.344 15.863 1.689 1.00 . A A . 18 LEU HD12 1 1
24 51010 1 1 18 LEU HD13 H -1.693 16.015 3.321 1.00 . A A . 18 LEU HD13 1 1
24 51011 1 1 18 LEU HD21 H -0.070 19.103 2.985 1.00 . A A . 18 LEU HD21 1 1
24 51012 1 1 18 LEU HD22 H 0.670 17.552 3.382 1.00 . A A . 18 LEU HD22 1 1
24 51013 1 1 18 LEU HD23 H -0.931 17.949 4.004 1.00 . A A . 18 LEU HD23 1 1
24 51014 1 1 18 LEU HG H -1.702 18.065 1.570 1.00 . A A . 18 LEU HG 1 1
24 51015 1 1 18 LEU N N -0.469 18.551 -1.128 1.00 . A A . 18 LEU N 1 1
24 51016 1 1 18 LEU O O 2.527 19.572 0.475 1.00 . A A . 18 LEU O 1 1
24 51017 1 1 19 PHE C C 3.821 19.356 -2.916 1.00 . A A . 19 PHE C 1 1
24 51018 1 1 19 PHE CA C 3.715 18.460 -1.679 1.00 . A A . 19 PHE CA 1 1
24 51019 1 1 19 PHE CB C 4.220 17.052 -1.992 1.00 . A A . 19 PHE CB 1 1
24 51020 1 1 19 PHE CD1 C 3.191 15.507 -0.287 1.00 . A A . 19 PHE CD1 1 1
24 51021 1 1 19 PHE CD2 C 5.474 16.252 0.043 1.00 . A A . 19 PHE CD2 1 1
24 51022 1 1 19 PHE CE1 C 3.261 14.766 0.898 1.00 . A A . 19 PHE CE1 1 1
24 51023 1 1 19 PHE CE2 C 5.544 15.510 1.228 1.00 . A A . 19 PHE CE2 1 1
24 51024 1 1 19 PHE CG C 4.297 16.250 -0.714 1.00 . A A . 19 PHE CG 1 1
24 51025 1 1 19 PHE CZ C 4.438 14.766 1.656 1.00 . A A . 19 PHE CZ 1 1
24 51026 1 1 19 PHE H H 1.697 17.720 -1.836 1.00 . A A . 19 PHE H 1 1
24 51027 1 1 19 PHE HA H 4.280 18.879 -0.860 1.00 . A A . 19 PHE HA 1 1
24 51028 1 1 19 PHE HB2 H 3.539 16.571 -2.679 1.00 . A A . 19 PHE HB2 1 1
24 51029 1 1 19 PHE HB3 H 5.201 17.110 -2.439 1.00 . A A . 19 PHE HB3 1 1
24 51030 1 1 19 PHE HD1 H 2.283 15.506 -0.872 1.00 . A A . 19 PHE HD1 1 1
24 51031 1 1 19 PHE HD2 H 6.328 16.825 -0.286 1.00 . A A . 19 PHE HD2 1 1
24 51032 1 1 19 PHE HE1 H 2.407 14.192 1.227 1.00 . A A . 19 PHE HE1 1 1
24 51033 1 1 19 PHE HE2 H 6.453 15.511 1.813 1.00 . A A . 19 PHE HE2 1 1
24 51034 1 1 19 PHE HZ H 4.492 14.194 2.570 1.00 . A A . 19 PHE HZ 1 1
24 51035 1 1 19 PHE N N 2.287 18.281 -1.290 1.00 . A A . 19 PHE N 1 1
24 51036 1 1 19 PHE O O 4.750 19.250 -3.693 1.00 . A A . 19 PHE O 1 1
24 51037 1 1 20 ASP C C 3.523 22.492 -3.901 1.00 . A A . 20 ASP C 1 1
24 51038 1 1 20 ASP CA C 2.919 21.141 -4.289 1.00 . A A . 20 ASP CA 1 1
24 51039 1 1 20 ASP CB C 1.460 21.306 -4.716 1.00 . A A . 20 ASP CB 1 1
24 51040 1 1 20 ASP CG C 1.398 22.062 -6.044 1.00 . A A . 20 ASP CG 1 1
24 51041 1 1 20 ASP H H 2.136 20.305 -2.464 1.00 . A A . 20 ASP H 1 1
24 51042 1 1 20 ASP HA H 3.487 20.689 -5.087 1.00 . A A . 20 ASP HA 1 1
24 51043 1 1 20 ASP HB2 H 1.007 20.333 -4.833 1.00 . A A . 20 ASP HB2 1 1
24 51044 1 1 20 ASP HB3 H 0.926 21.864 -3.961 1.00 . A A . 20 ASP HB3 1 1
24 51045 1 1 20 ASP N N 2.875 20.237 -3.104 1.00 . A A . 20 ASP N 1 1
24 51046 1 1 20 ASP O O 2.818 23.462 -3.699 1.00 . A A . 20 ASP O 1 1
24 51047 1 1 20 ASP OD1 O 2.278 21.853 -6.863 1.00 . A A . 20 ASP OD1 1 1
24 51048 1 1 20 ASP OD2 O 0.473 22.837 -6.220 1.00 . A A . 20 ASP OD2 1 1
24 51049 1 1 21 LYS C C 5.206 24.912 -4.493 1.00 . A A . 21 LYS C 1 1
24 51050 1 1 21 LYS CA C 5.476 23.853 -3.421 1.00 . A A . 21 LYS CA 1 1
24 51051 1 1 21 LYS CB C 6.970 23.537 -3.345 1.00 . A A . 21 LYS CB 1 1
24 51052 1 1 21 LYS CD C 7.578 23.337 -0.929 1.00 . A A . 21 LYS CD 1 1
24 51053 1 1 21 LYS CE C 7.990 22.359 0.174 1.00 . A A . 21 LYS CE 1 1
24 51054 1 1 21 LYS CG C 7.227 22.557 -2.198 1.00 . A A . 21 LYS CG 1 1
24 51055 1 1 21 LYS H H 5.371 21.768 -3.964 1.00 . A A . 21 LYS H 1 1
24 51056 1 1 21 LYS HA H 5.121 24.190 -2.460 1.00 . A A . 21 LYS HA 1 1
24 51057 1 1 21 LYS HB2 H 7.292 23.095 -4.276 1.00 . A A . 21 LYS HB2 1 1
24 51058 1 1 21 LYS HB3 H 7.523 24.447 -3.169 1.00 . A A . 21 LYS HB3 1 1
24 51059 1 1 21 LYS HD2 H 8.396 24.013 -1.137 1.00 . A A . 21 LYS HD2 1 1
24 51060 1 1 21 LYS HD3 H 6.718 23.902 -0.605 1.00 . A A . 21 LYS HD3 1 1
24 51061 1 1 21 LYS HE2 H 8.474 21.493 -0.255 1.00 . A A . 21 LYS HE2 1 1
24 51062 1 1 21 LYS HE3 H 8.642 22.845 0.883 1.00 . A A . 21 LYS HE3 1 1
24 51063 1 1 21 LYS HG2 H 6.340 21.966 -2.024 1.00 . A A . 21 LYS HG2 1 1
24 51064 1 1 21 LYS HG3 H 8.049 21.907 -2.457 1.00 . A A . 21 LYS HG3 1 1
24 51065 1 1 21 LYS HZ1 H 6.921 21.367 1.659 1.00 . A A . 21 LYS HZ1 1 1
24 51066 1 1 21 LYS HZ2 H 6.121 21.444 0.162 1.00 . A A . 21 LYS HZ2 1 1
24 51067 1 1 21 LYS HZ3 H 6.212 22.822 1.152 1.00 . A A . 21 LYS HZ3 1 1
24 51068 1 1 21 LYS N N 4.824 22.563 -3.797 1.00 . A A . 21 LYS N 1 1
24 51069 1 1 21 LYS NZ N 6.715 21.969 0.837 1.00 . A A . 21 LYS NZ 1 1
24 51070 1 1 21 LYS O O 5.156 26.093 -4.213 1.00 . A A . 21 LYS O 1 1
24 51071 1 1 22 ASP C C 3.305 25.948 -6.760 1.00 . A A . 22 ASP C 1 1
24 51072 1 1 22 ASP CA C 4.762 25.476 -6.812 1.00 . A A . 22 ASP CA 1 1
24 51073 1 1 22 ASP CB C 5.029 24.707 -8.107 1.00 . A A . 22 ASP CB 1 1
24 51074 1 1 22 ASP CG C 5.673 25.643 -9.132 1.00 . A A . 22 ASP CG 1 1
24 51075 1 1 22 ASP H H 5.075 23.537 -5.920 1.00 . A A . 22 ASP H 1 1
24 51076 1 1 22 ASP HA H 5.434 26.316 -6.737 1.00 . A A . 22 ASP HA 1 1
24 51077 1 1 22 ASP HB2 H 5.695 23.881 -7.903 1.00 . A A . 22 ASP HB2 1 1
24 51078 1 1 22 ASP HB3 H 4.098 24.331 -8.501 1.00 . A A . 22 ASP HB3 1 1
24 51079 1 1 22 ASP N N 5.031 24.495 -5.719 1.00 . A A . 22 ASP N 1 1
24 51080 1 1 22 ASP O O 2.944 26.939 -7.364 1.00 . A A . 22 ASP O 1 1
24 51081 1 1 22 ASP OD1 O 4.949 26.420 -9.732 1.00 . A A . 22 ASP OD1 1 1
24 51082 1 1 22 ASP OD2 O 6.879 25.566 -9.298 1.00 . A A . 22 ASP OD2 1 1
24 51083 1 1 23 ASN C C 0.421 25.796 -7.350 1.00 . A A . 23 ASN C 1 1
24 51084 1 1 23 ASN CA C 1.026 25.652 -5.950 1.00 . A A . 23 ASN CA 1 1
24 51085 1 1 23 ASN CB C 1.036 27.001 -5.227 1.00 . A A . 23 ASN CB 1 1
24 51086 1 1 23 ASN CG C -0.398 27.405 -4.882 1.00 . A A . 23 ASN CG 1 1
24 51087 1 1 23 ASN H H 2.774 24.450 -5.564 1.00 . A A . 23 ASN H 1 1
24 51088 1 1 23 ASN HA H 0.470 24.931 -5.374 1.00 . A A . 23 ASN HA 1 1
24 51089 1 1 23 ASN HB2 H 1.615 26.919 -4.319 1.00 . A A . 23 ASN HB2 1 1
24 51090 1 1 23 ASN HB3 H 1.474 27.751 -5.869 1.00 . A A . 23 ASN HB3 1 1
24 51091 1 1 23 ASN HD21 H -0.837 25.662 -4.038 1.00 . A A . 23 ASN HD21 1 1
24 51092 1 1 23 ASN HD22 H -2.095 26.801 -4.046 1.00 . A A . 23 ASN HD22 1 1
24 51093 1 1 23 ASN N N 2.463 25.247 -6.042 1.00 . A A . 23 ASN N 1 1
24 51094 1 1 23 ASN ND2 N -1.175 26.552 -4.272 1.00 . A A . 23 ASN ND2 1 1
24 51095 1 1 23 ASN O O -0.527 26.529 -7.554 1.00 . A A . 23 ASN O 1 1
24 51096 1 1 23 ASN OD1 O -0.817 28.509 -5.170 1.00 . A A . 23 ASN OD1 1 1
24 51097 1 1 24 ASN C C -0.154 23.842 -10.138 1.00 . A A . 24 ASN C 1 1
24 51098 1 1 24 ASN CA C 0.419 25.193 -9.702 1.00 . A A . 24 ASN CA 1 1
24 51099 1 1 24 ASN CB C 1.617 25.575 -10.572 1.00 . A A . 24 ASN CB 1 1
24 51100 1 1 24 ASN CG C 1.123 26.196 -11.878 1.00 . A A . 24 ASN CG 1 1
24 51101 1 1 24 ASN H H 1.725 24.514 -8.128 1.00 . A A . 24 ASN H 1 1
24 51102 1 1 24 ASN HA H -0.337 25.960 -9.759 1.00 . A A . 24 ASN HA 1 1
24 51103 1 1 24 ASN HB2 H 2.233 26.288 -10.043 1.00 . A A . 24 ASN HB2 1 1
24 51104 1 1 24 ASN HB3 H 2.198 24.692 -10.792 1.00 . A A . 24 ASN HB3 1 1
24 51105 1 1 24 ASN HD21 H 2.418 25.203 -13.007 1.00 . A A . 24 ASN HD21 1 1
24 51106 1 1 24 ASN HD22 H 1.375 26.245 -13.847 1.00 . A A . 24 ASN HD22 1 1
24 51107 1 1 24 ASN N N 0.961 25.100 -8.314 1.00 . A A . 24 ASN N 1 1
24 51108 1 1 24 ASN ND2 N 1.686 25.853 -13.005 1.00 . A A . 24 ASN ND2 1 1
24 51109 1 1 24 ASN O O -1.100 23.775 -10.899 1.00 . A A . 24 ASN O 1 1
24 51110 1 1 24 ASN OD1 O 0.214 27.003 -11.876 1.00 . A A . 24 ASN OD1 1 1
24 51111 1 1 25 GLY C C 1.065 20.544 -10.516 1.00 . A A . 25 GLY C 1 1
24 51112 1 1 25 GLY CA C -0.099 21.417 -10.045 1.00 . A A . 25 GLY CA 1 1
24 51113 1 1 25 GLY H H 1.172 22.843 -9.047 1.00 . A A . 25 GLY H 1 1
24 51114 1 1 25 GLY HA2 H -0.575 20.956 -9.191 1.00 . A A . 25 GLY HA2 1 1
24 51115 1 1 25 GLY HA3 H -0.815 21.519 -10.845 1.00 . A A . 25 GLY HA3 1 1
24 51116 1 1 25 GLY N N 0.411 22.764 -9.659 1.00 . A A . 25 GLY N 1 1
24 51117 1 1 25 GLY O O 0.980 19.875 -11.528 1.00 . A A . 25 GLY O 1 1
24 51118 1 1 26 SER C C 4.237 19.462 -8.992 1.00 . A A . 26 SER C 1 1
24 51119 1 1 26 SER CA C 3.323 19.714 -10.195 1.00 . A A . 26 SER CA 1 1
24 51120 1 1 26 SER CB C 4.048 20.543 -11.255 1.00 . A A . 26 SER CB 1 1
24 51121 1 1 26 SER H H 2.196 21.091 -8.978 1.00 . A A . 26 SER H 1 1
24 51122 1 1 26 SER HA H 2.993 18.779 -10.621 1.00 . A A . 26 SER HA 1 1
24 51123 1 1 26 SER HB2 H 4.780 19.930 -11.754 1.00 . A A . 26 SER HB2 1 1
24 51124 1 1 26 SER HB3 H 3.331 20.906 -11.979 1.00 . A A . 26 SER HB3 1 1
24 51125 1 1 26 SER HG H 4.055 22.332 -10.491 1.00 . A A . 26 SER HG 1 1
24 51126 1 1 26 SER N N 2.152 20.545 -9.789 1.00 . A A . 26 SER N 1 1
24 51127 1 1 26 SER O O 4.524 20.357 -8.221 1.00 . A A . 26 SER O 1 1
24 51128 1 1 26 SER OG O 4.703 21.637 -10.628 1.00 . A A . 26 SER OG 1 1
24 51129 1 1 27 ILE C C 6.903 17.318 -8.183 1.00 . A A . 27 ILE C 1 1
24 51130 1 1 27 ILE CA C 5.594 17.935 -7.679 1.00 . A A . 27 ILE CA 1 1
24 51131 1 1 27 ILE CB C 4.818 16.927 -6.827 1.00 . A A . 27 ILE CB 1 1
24 51132 1 1 27 ILE CD1 C 3.906 14.598 -6.773 1.00 . A A . 27 ILE CD1 1 1
24 51133 1 1 27 ILE CG1 C 4.467 15.700 -7.675 1.00 . A A . 27 ILE CG1 1 1
24 51134 1 1 27 ILE CG2 C 3.531 17.575 -6.313 1.00 . A A . 27 ILE CG2 1 1
24 51135 1 1 27 ILE H H 4.452 17.545 -9.465 1.00 . A A . 27 ILE H 1 1
24 51136 1 1 27 ILE HA H 5.795 18.825 -7.105 1.00 . A A . 27 ILE HA 1 1
24 51137 1 1 27 ILE HB H 5.426 16.625 -5.987 1.00 . A A . 27 ILE HB 1 1
24 51138 1 1 27 ILE HD11 H 4.685 13.882 -6.552 1.00 . A A . 27 ILE HD11 1 1
24 51139 1 1 27 ILE HD12 H 3.092 14.101 -7.278 1.00 . A A . 27 ILE HD12 1 1
24 51140 1 1 27 ILE HD13 H 3.546 15.033 -5.852 1.00 . A A . 27 ILE HD13 1 1
24 51141 1 1 27 ILE HG12 H 3.729 15.973 -8.414 1.00 . A A . 27 ILE HG12 1 1
24 51142 1 1 27 ILE HG13 H 5.356 15.339 -8.169 1.00 . A A . 27 ILE HG13 1 1
24 51143 1 1 27 ILE HG21 H 3.239 18.375 -6.978 1.00 . A A . 27 ILE HG21 1 1
24 51144 1 1 27 ILE HG22 H 3.699 17.974 -5.323 1.00 . A A . 27 ILE HG22 1 1
24 51145 1 1 27 ILE HG23 H 2.745 16.835 -6.275 1.00 . A A . 27 ILE HG23 1 1
24 51146 1 1 27 ILE N N 4.697 18.250 -8.830 1.00 . A A . 27 ILE N 1 1
24 51147 1 1 27 ILE O O 6.976 16.815 -9.288 1.00 . A A . 27 ILE O 1 1
24 51148 1 1 28 SER C C 9.224 15.250 -7.624 1.00 . A A . 28 SER C 1 1
24 51149 1 1 28 SER CA C 9.237 16.769 -7.814 1.00 . A A . 28 SER CA 1 1
24 51150 1 1 28 SER CB C 10.281 17.414 -6.905 1.00 . A A . 28 SER CB 1 1
24 51151 1 1 28 SER H H 7.851 17.765 -6.497 1.00 . A A . 28 SER H 1 1
24 51152 1 1 28 SER HA H 9.440 17.019 -8.844 1.00 . A A . 28 SER HA 1 1
24 51153 1 1 28 SER HB2 H 9.899 18.345 -6.519 1.00 . A A . 28 SER HB2 1 1
24 51154 1 1 28 SER HB3 H 10.500 16.748 -6.080 1.00 . A A . 28 SER HB3 1 1
24 51155 1 1 28 SER HG H 11.892 16.827 -7.824 1.00 . A A . 28 SER HG 1 1
24 51156 1 1 28 SER N N 7.934 17.354 -7.382 1.00 . A A . 28 SER N 1 1
24 51157 1 1 28 SER O O 8.433 14.718 -6.869 1.00 . A A . 28 SER O 1 1
24 51158 1 1 28 SER OG O 11.463 17.668 -7.652 1.00 . A A . 28 SER OG 1 1
24 51159 1 1 29 SER C C 10.559 12.678 -6.740 1.00 . A A . 29 SER C 1 1
24 51160 1 1 29 SER CA C 10.131 13.063 -8.160 1.00 . A A . 29 SER CA 1 1
24 51161 1 1 29 SER CB C 11.166 12.590 -9.181 1.00 . A A . 29 SER CB 1 1
24 51162 1 1 29 SER H H 10.721 14.999 -8.905 1.00 . A A . 29 SER H 1 1
24 51163 1 1 29 SER HA H 9.166 12.639 -8.390 1.00 . A A . 29 SER HA 1 1
24 51164 1 1 29 SER HB2 H 11.353 13.373 -9.896 1.00 . A A . 29 SER HB2 1 1
24 51165 1 1 29 SER HB3 H 12.087 12.344 -8.670 1.00 . A A . 29 SER HB3 1 1
24 51166 1 1 29 SER HG H 10.401 10.801 -9.201 1.00 . A A . 29 SER HG 1 1
24 51167 1 1 29 SER N N 10.094 14.549 -8.302 1.00 . A A . 29 SER N 1 1
24 51168 1 1 29 SER O O 10.196 11.633 -6.236 1.00 . A A . 29 SER O 1 1
24 51169 1 1 29 SER OG O 10.665 11.446 -9.860 1.00 . A A . 29 SER OG 1 1
24 51170 1 1 30 SER C C 10.567 13.076 -3.775 1.00 . A A . 30 SER C 1 1
24 51171 1 1 30 SER CA C 11.776 13.198 -4.706 1.00 . A A . 30 SER CA 1 1
24 51172 1 1 30 SER CB C 12.654 14.379 -4.292 1.00 . A A . 30 SER CB 1 1
24 51173 1 1 30 SER H H 11.605 14.351 -6.521 1.00 . A A . 30 SER H 1 1
24 51174 1 1 30 SER HA H 12.354 12.287 -4.695 1.00 . A A . 30 SER HA 1 1
24 51175 1 1 30 SER HB2 H 13.063 14.850 -5.169 1.00 . A A . 30 SER HB2 1 1
24 51176 1 1 30 SER HB3 H 12.055 15.096 -3.746 1.00 . A A . 30 SER HB3 1 1
24 51177 1 1 30 SER HG H 14.515 13.891 -4.008 1.00 . A A . 30 SER HG 1 1
24 51178 1 1 30 SER N N 11.326 13.514 -6.094 1.00 . A A . 30 SER N 1 1
24 51179 1 1 30 SER O O 10.540 12.254 -2.879 1.00 . A A . 30 SER O 1 1
24 51180 1 1 30 SER OG O 13.717 13.910 -3.475 1.00 . A A . 30 SER OG 1 1
24 51181 1 1 31 GLU C C 7.396 12.728 -3.613 1.00 . A A . 31 GLU C 1 1
24 51182 1 1 31 GLU CA C 8.351 13.820 -3.117 1.00 . A A . 31 GLU CA 1 1
24 51183 1 1 31 GLU CB C 7.700 15.197 -3.242 1.00 . A A . 31 GLU CB 1 1
24 51184 1 1 31 GLU CD C 8.170 17.649 -3.123 1.00 . A A . 31 GLU CD 1 1
24 51185 1 1 31 GLU CG C 8.644 16.263 -2.682 1.00 . A A . 31 GLU CG 1 1
24 51186 1 1 31 GLU H H 9.606 14.538 -4.714 1.00 . A A . 31 GLU H 1 1
24 51187 1 1 31 GLU HA H 8.633 13.638 -2.091 1.00 . A A . 31 GLU HA 1 1
24 51188 1 1 31 GLU HB2 H 7.495 15.406 -4.282 1.00 . A A . 31 GLU HB2 1 1
24 51189 1 1 31 GLU HB3 H 6.776 15.211 -2.684 1.00 . A A . 31 GLU HB3 1 1
24 51190 1 1 31 GLU HG2 H 8.648 16.209 -1.603 1.00 . A A . 31 GLU HG2 1 1
24 51191 1 1 31 GLU HG3 H 9.643 16.092 -3.055 1.00 . A A . 31 GLU HG3 1 1
24 51192 1 1 31 GLU N N 9.563 13.886 -3.985 1.00 . A A . 31 GLU N 1 1
24 51193 1 1 31 GLU O O 6.498 12.313 -2.908 1.00 . A A . 31 GLU O 1 1
24 51194 1 1 31 GLU OE1 O 7.883 17.809 -4.298 1.00 . A A . 31 GLU OE1 1 1
24 51195 1 1 31 GLU OE2 O 8.102 18.527 -2.278 1.00 . A A . 31 GLU OE2 1 1
24 51196 1 1 32 LEU C C 6.632 9.999 -4.406 1.00 . A A . 32 LEU C 1 1
24 51197 1 1 32 LEU CA C 6.680 11.197 -5.361 1.00 . A A . 32 LEU CA 1 1
24 51198 1 1 32 LEU CB C 7.303 10.794 -6.701 1.00 . A A . 32 LEU CB 1 1
24 51199 1 1 32 LEU CD1 C 5.062 10.153 -7.613 1.00 . A A . 32 LEU CD1 1 1
24 51200 1 1 32 LEU CD2 C 7.142 9.235 -8.647 1.00 . A A . 32 LEU CD2 1 1
24 51201 1 1 32 LEU CG C 6.486 9.664 -7.334 1.00 . A A . 32 LEU CG 1 1
24 51202 1 1 32 LEU H H 8.310 12.610 -5.374 1.00 . A A . 32 LEU H 1 1
24 51203 1 1 32 LEU HA H 5.689 11.590 -5.521 1.00 . A A . 32 LEU HA 1 1
24 51204 1 1 32 LEU HB2 H 7.310 11.647 -7.365 1.00 . A A . 32 LEU HB2 1 1
24 51205 1 1 32 LEU HB3 H 8.315 10.455 -6.540 1.00 . A A . 32 LEU HB3 1 1
24 51206 1 1 32 LEU HD11 H 4.574 9.470 -8.291 1.00 . A A . 32 LEU HD11 1 1
24 51207 1 1 32 LEU HD12 H 5.100 11.137 -8.056 1.00 . A A . 32 LEU HD12 1 1
24 51208 1 1 32 LEU HD13 H 4.509 10.197 -6.686 1.00 . A A . 32 LEU HD13 1 1
24 51209 1 1 32 LEU HD21 H 6.738 8.282 -8.957 1.00 . A A . 32 LEU HD21 1 1
24 51210 1 1 32 LEU HD22 H 8.209 9.144 -8.504 1.00 . A A . 32 LEU HD22 1 1
24 51211 1 1 32 LEU HD23 H 6.943 9.975 -9.408 1.00 . A A . 32 LEU HD23 1 1
24 51212 1 1 32 LEU HG H 6.449 8.824 -6.656 1.00 . A A . 32 LEU HG 1 1
24 51213 1 1 32 LEU N N 7.582 12.261 -4.821 1.00 . A A . 32 LEU N 1 1
24 51214 1 1 32 LEU O O 5.573 9.537 -4.030 1.00 . A A . 32 LEU O 1 1
24 51215 1 1 33 ALA C C 7.092 8.690 -1.767 1.00 . A A . 33 ALA C 1 1
24 51216 1 1 33 ALA CA C 7.788 8.327 -3.080 1.00 . A A . 33 ALA CA 1 1
24 51217 1 1 33 ALA CB C 9.270 8.031 -2.838 1.00 . A A . 33 ALA CB 1 1
24 51218 1 1 33 ALA H H 8.614 9.883 -4.327 1.00 . A A . 33 ALA H 1 1
24 51219 1 1 33 ALA HA H 7.312 7.474 -3.537 1.00 . A A . 33 ALA HA 1 1
24 51220 1 1 33 ALA HB1 H 9.611 8.581 -1.973 1.00 . A A . 33 ALA HB1 1 1
24 51221 1 1 33 ALA HB2 H 9.844 8.330 -3.704 1.00 . A A . 33 ALA HB2 1 1
24 51222 1 1 33 ALA HB3 H 9.402 6.973 -2.668 1.00 . A A . 33 ALA HB3 1 1
24 51223 1 1 33 ALA N N 7.771 9.495 -4.011 1.00 . A A . 33 ALA N 1 1
24 51224 1 1 33 ALA O O 6.358 7.901 -1.205 1.00 . A A . 33 ALA O 1 1
24 51225 1 1 34 THR C C 5.153 10.446 -0.203 1.00 . A A . 34 THR C 1 1
24 51226 1 1 34 THR CA C 6.662 10.295 0.001 1.00 . A A . 34 THR CA 1 1
24 51227 1 1 34 THR CB C 7.294 11.643 0.353 1.00 . A A . 34 THR CB 1 1
24 51228 1 1 34 THR CG2 C 6.751 12.123 1.700 1.00 . A A . 34 THR CG2 1 1
24 51229 1 1 34 THR H H 7.909 10.501 -1.747 1.00 . A A . 34 THR H 1 1
24 51230 1 1 34 THR HA H 6.868 9.577 0.779 1.00 . A A . 34 THR HA 1 1
24 51231 1 1 34 THR HB H 7.048 12.367 -0.408 1.00 . A A . 34 THR HB 1 1
24 51232 1 1 34 THR HG1 H 8.895 10.778 1.039 1.00 . A A . 34 THR HG1 1 1
24 51233 1 1 34 THR HG21 H 5.882 12.742 1.538 1.00 . A A . 34 THR HG21 1 1
24 51234 1 1 34 THR HG22 H 7.512 12.697 2.210 1.00 . A A . 34 THR HG22 1 1
24 51235 1 1 34 THR HG23 H 6.479 11.270 2.303 1.00 . A A . 34 THR HG23 1 1
24 51236 1 1 34 THR N N 7.315 9.880 -1.275 1.00 . A A . 34 THR N 1 1
24 51237 1 1 34 THR O O 4.364 10.094 0.652 1.00 . A A . 34 THR O 1 1
24 51238 1 1 34 THR OG1 O 8.705 11.497 0.431 1.00 . A A . 34 THR OG1 1 1
24 51239 1 1 35 VAL C C 2.597 9.765 -1.610 1.00 . A A . 35 VAL C 1 1
24 51240 1 1 35 VAL CA C 3.286 11.132 -1.593 1.00 . A A . 35 VAL CA 1 1
24 51241 1 1 35 VAL CB C 3.198 11.799 -2.968 1.00 . A A . 35 VAL CB 1 1
24 51242 1 1 35 VAL CG1 C 1.729 11.992 -3.352 1.00 . A A . 35 VAL CG1 1 1
24 51243 1 1 35 VAL CG2 C 3.893 13.163 -2.918 1.00 . A A . 35 VAL CG2 1 1
24 51244 1 1 35 VAL H H 5.400 11.236 -2.010 1.00 . A A . 35 VAL H 1 1
24 51245 1 1 35 VAL HA H 2.842 11.769 -0.844 1.00 . A A . 35 VAL HA 1 1
24 51246 1 1 35 VAL HB H 3.683 11.173 -3.703 1.00 . A A . 35 VAL HB 1 1
24 51247 1 1 35 VAL HG11 H 1.217 12.525 -2.565 1.00 . A A . 35 VAL HG11 1 1
24 51248 1 1 35 VAL HG12 H 1.264 11.027 -3.495 1.00 . A A . 35 VAL HG12 1 1
24 51249 1 1 35 VAL HG13 H 1.668 12.560 -4.269 1.00 . A A . 35 VAL HG13 1 1
24 51250 1 1 35 VAL HG21 H 3.156 13.937 -2.768 1.00 . A A . 35 VAL HG21 1 1
24 51251 1 1 35 VAL HG22 H 4.412 13.336 -3.848 1.00 . A A . 35 VAL HG22 1 1
24 51252 1 1 35 VAL HG23 H 4.601 13.177 -2.102 1.00 . A A . 35 VAL HG23 1 1
24 51253 1 1 35 VAL N N 4.746 10.962 -1.333 1.00 . A A . 35 VAL N 1 1
24 51254 1 1 35 VAL O O 1.468 9.623 -1.183 1.00 . A A . 35 VAL O 1 1
24 51255 1 1 36 MET C C 2.589 6.807 -0.733 1.00 . A A . 36 MET C 1 1
24 51256 1 1 36 MET CA C 2.655 7.398 -2.144 1.00 . A A . 36 MET CA 1 1
24 51257 1 1 36 MET CB C 3.585 6.569 -3.031 1.00 . A A . 36 MET CB 1 1
24 51258 1 1 36 MET CE C 4.283 6.887 -7.063 1.00 . A A . 36 MET CE 1 1
24 51259 1 1 36 MET CG C 3.448 7.028 -4.484 1.00 . A A . 36 MET CG 1 1
24 51260 1 1 36 MET H H 4.179 8.895 -2.438 1.00 . A A . 36 MET H 1 1
24 51261 1 1 36 MET HA H 1.670 7.443 -2.581 1.00 . A A . 36 MET HA 1 1
24 51262 1 1 36 MET HB2 H 4.606 6.701 -2.705 1.00 . A A . 36 MET HB2 1 1
24 51263 1 1 36 MET HB3 H 3.315 5.526 -2.958 1.00 . A A . 36 MET HB3 1 1
24 51264 1 1 36 MET HE1 H 3.566 7.686 -6.937 1.00 . A A . 36 MET HE1 1 1
24 51265 1 1 36 MET HE2 H 3.997 6.280 -7.906 1.00 . A A . 36 MET HE2 1 1
24 51266 1 1 36 MET HE3 H 5.266 7.303 -7.238 1.00 . A A . 36 MET HE3 1 1
24 51267 1 1 36 MET HG2 H 2.403 7.058 -4.755 1.00 . A A . 36 MET HG2 1 1
24 51268 1 1 36 MET HG3 H 3.877 8.014 -4.592 1.00 . A A . 36 MET HG3 1 1
24 51269 1 1 36 MET N N 3.269 8.757 -2.100 1.00 . A A . 36 MET N 1 1
24 51270 1 1 36 MET O O 1.666 6.093 -0.391 1.00 . A A . 36 MET O 1 1
24 51271 1 1 36 MET SD S 4.319 5.869 -5.568 1.00 . A A . 36 MET SD 1 1
24 51272 1 1 37 ARG C C 2.406 7.177 2.281 1.00 . A A . 37 ARG C 1 1
24 51273 1 1 37 ARG CA C 3.555 6.561 1.480 1.00 . A A . 37 ARG CA 1 1
24 51274 1 1 37 ARG CB C 4.904 6.973 2.073 1.00 . A A . 37 ARG CB 1 1
24 51275 1 1 37 ARG CD C 7.367 6.708 1.748 1.00 . A A . 37 ARG CD 1 1
24 51276 1 1 37 ARG CG C 6.002 6.053 1.533 1.00 . A A . 37 ARG CG 1 1
24 51277 1 1 37 ARG CZ C 8.212 5.823 3.838 1.00 . A A . 37 ARG CZ 1 1
24 51278 1 1 37 ARG H H 4.293 7.682 -0.209 1.00 . A A . 37 ARG H 1 1
24 51279 1 1 37 ARG HA H 3.472 5.486 1.465 1.00 . A A . 37 ARG HA 1 1
24 51280 1 1 37 ARG HB2 H 5.121 7.994 1.797 1.00 . A A . 37 ARG HB2 1 1
24 51281 1 1 37 ARG HB3 H 4.865 6.889 3.149 1.00 . A A . 37 ARG HB3 1 1
24 51282 1 1 37 ARG HD2 H 8.146 6.108 1.297 1.00 . A A . 37 ARG HD2 1 1
24 51283 1 1 37 ARG HD3 H 7.376 7.706 1.340 1.00 . A A . 37 ARG HD3 1 1
24 51284 1 1 37 ARG HE H 7.149 7.498 3.739 1.00 . A A . 37 ARG HE 1 1
24 51285 1 1 37 ARG HG2 H 5.968 5.108 2.056 1.00 . A A . 37 ARG HG2 1 1
24 51286 1 1 37 ARG HG3 H 5.846 5.887 0.477 1.00 . A A . 37 ARG HG3 1 1
24 51287 1 1 37 ARG HH11 H 6.618 4.638 4.097 1.00 . A A . 37 ARG HH11 1 1
24 51288 1 1 37 ARG HH12 H 8.116 4.028 4.719 1.00 . A A . 37 ARG HH12 1 1
24 51289 1 1 37 ARG HH21 H 9.961 6.789 3.722 1.00 . A A . 37 ARG HH21 1 1
24 51290 1 1 37 ARG HH22 H 10.007 5.246 4.506 1.00 . A A . 37 ARG HH22 1 1
24 51291 1 1 37 ARG N N 3.561 7.103 0.088 1.00 . A A . 37 ARG N 1 1
24 51292 1 1 37 ARG NE N 7.539 6.760 3.226 1.00 . A A . 37 ARG NE 1 1
24 51293 1 1 37 ARG NH1 N 7.601 4.746 4.250 1.00 . A A . 37 ARG NH1 1 1
24 51294 1 1 37 ARG NH2 N 9.494 5.963 4.038 1.00 . A A . 37 ARG NH2 1 1
24 51295 1 1 37 ARG O O 1.805 6.532 3.119 1.00 . A A . 37 ARG O 1 1
24 51296 1 1 38 SER C C -0.368 8.677 2.176 1.00 . A A . 38 SER C 1 1
24 51297 1 1 38 SER CA C 0.983 9.081 2.773 1.00 . A A . 38 SER CA 1 1
24 51298 1 1 38 SER CB C 1.221 10.579 2.597 1.00 . A A . 38 SER CB 1 1
24 51299 1 1 38 SER H H 2.592 8.920 1.348 1.00 . A A . 38 SER H 1 1
24 51300 1 1 38 SER HA H 1.025 8.822 3.820 1.00 . A A . 38 SER HA 1 1
24 51301 1 1 38 SER HB2 H 1.599 10.772 1.607 1.00 . A A . 38 SER HB2 1 1
24 51302 1 1 38 SER HB3 H 0.287 11.109 2.732 1.00 . A A . 38 SER HB3 1 1
24 51303 1 1 38 SER HG H 1.788 11.753 4.041 1.00 . A A . 38 SER HG 1 1
24 51304 1 1 38 SER N N 2.095 8.421 2.028 1.00 . A A . 38 SER N 1 1
24 51305 1 1 38 SER O O -1.356 8.558 2.875 1.00 . A A . 38 SER O 1 1
24 51306 1 1 38 SER OG O 2.172 11.020 3.556 1.00 . A A . 38 SER OG 1 1
24 51307 1 1 39 LEU C C -2.171 6.713 0.778 1.00 . A A . 39 LEU C 1 1
24 51308 1 1 39 LEU CA C -1.703 8.069 0.242 1.00 . A A . 39 LEU CA 1 1
24 51309 1 1 39 LEU CB C -1.386 7.974 -1.251 1.00 . A A . 39 LEU CB 1 1
24 51310 1 1 39 LEU CD1 C -0.972 9.334 -3.306 1.00 . A A . 39 LEU CD1 1 1
24 51311 1 1 39 LEU CD2 C -3.078 9.651 -2.001 1.00 . A A . 39 LEU CD2 1 1
24 51312 1 1 39 LEU CG C -1.582 9.344 -1.902 1.00 . A A . 39 LEU CG 1 1
24 51313 1 1 39 LEU H H 0.392 8.568 0.345 1.00 . A A . 39 LEU H 1 1
24 51314 1 1 39 LEU HA H -2.457 8.822 0.411 1.00 . A A . 39 LEU HA 1 1
24 51315 1 1 39 LEU HB2 H -0.362 7.655 -1.382 1.00 . A A . 39 LEU HB2 1 1
24 51316 1 1 39 LEU HB3 H -2.049 7.259 -1.715 1.00 . A A . 39 LEU HB3 1 1
24 51317 1 1 39 LEU HD11 H -1.718 9.022 -4.021 1.00 . A A . 39 LEU HD11 1 1
24 51318 1 1 39 LEU HD12 H -0.140 8.646 -3.331 1.00 . A A . 39 LEU HD12 1 1
24 51319 1 1 39 LEU HD13 H -0.626 10.326 -3.554 1.00 . A A . 39 LEU HD13 1 1
24 51320 1 1 39 LEU HD21 H -3.241 10.406 -2.756 1.00 . A A . 39 LEU HD21 1 1
24 51321 1 1 39 LEU HD22 H -3.435 10.014 -1.048 1.00 . A A . 39 LEU HD22 1 1
24 51322 1 1 39 LEU HD23 H -3.613 8.753 -2.269 1.00 . A A . 39 LEU HD23 1 1
24 51323 1 1 39 LEU HG H -1.095 10.100 -1.304 1.00 . A A . 39 LEU HG 1 1
24 51324 1 1 39 LEU N N -0.417 8.466 0.888 1.00 . A A . 39 LEU N 1 1
24 51325 1 1 39 LEU O O -3.339 6.380 0.714 1.00 . A A . 39 LEU O 1 1
24 51326 1 1 40 GLY C C -0.950 3.489 1.068 1.00 . A A . 40 GLY C 1 1
24 51327 1 1 40 GLY CA C -1.665 4.595 1.849 1.00 . A A . 40 GLY CA 1 1
24 51328 1 1 40 GLY H H -0.335 6.217 1.351 1.00 . A A . 40 GLY H 1 1
24 51329 1 1 40 GLY HA2 H -1.389 4.535 2.893 1.00 . A A . 40 GLY HA2 1 1
24 51330 1 1 40 GLY HA3 H -2.732 4.468 1.750 1.00 . A A . 40 GLY HA3 1 1
24 51331 1 1 40 GLY N N -1.271 5.928 1.308 1.00 . A A . 40 GLY N 1 1
24 51332 1 1 40 GLY O O -1.455 2.392 0.930 1.00 . A A . 40 GLY O 1 1
24 51333 1 1 41 LEU C C 2.356 2.520 0.391 1.00 . A A . 41 LEU C 1 1
24 51334 1 1 41 LEU CA C 0.965 2.730 -0.213 1.00 . A A . 41 LEU CA 1 1
24 51335 1 1 41 LEU CB C 1.077 3.292 -1.633 1.00 . A A . 41 LEU CB 1 1
24 51336 1 1 41 LEU CD1 C -0.213 4.423 -3.449 1.00 . A A . 41 LEU CD1 1 1
24 51337 1 1 41 LEU CD2 C -0.987 2.225 -2.551 1.00 . A A . 41 LEU CD2 1 1
24 51338 1 1 41 LEU CG C -0.321 3.555 -2.194 1.00 . A A . 41 LEU CG 1 1
24 51339 1 1 41 LEU H H 0.609 4.658 0.681 1.00 . A A . 41 LEU H 1 1
24 51340 1 1 41 LEU HA H 0.415 1.802 -0.226 1.00 . A A . 41 LEU HA 1 1
24 51341 1 1 41 LEU HB2 H 1.637 4.216 -1.610 1.00 . A A . 41 LEU HB2 1 1
24 51342 1 1 41 LEU HB3 H 1.586 2.579 -2.263 1.00 . A A . 41 LEU HB3 1 1
24 51343 1 1 41 LEU HD11 H 0.451 3.950 -4.157 1.00 . A A . 41 LEU HD11 1 1
24 51344 1 1 41 LEU HD12 H 0.179 5.394 -3.182 1.00 . A A . 41 LEU HD12 1 1
24 51345 1 1 41 LEU HD13 H -1.189 4.538 -3.893 1.00 . A A . 41 LEU HD13 1 1
24 51346 1 1 41 LEU HD21 H -0.622 1.886 -3.509 1.00 . A A . 41 LEU HD21 1 1
24 51347 1 1 41 LEU HD22 H -2.057 2.359 -2.599 1.00 . A A . 41 LEU HD22 1 1
24 51348 1 1 41 LEU HD23 H -0.750 1.490 -1.795 1.00 . A A . 41 LEU HD23 1 1
24 51349 1 1 41 LEU HG H -0.916 4.071 -1.453 1.00 . A A . 41 LEU HG 1 1
24 51350 1 1 41 LEU N N 0.220 3.768 0.558 1.00 . A A . 41 LEU N 1 1
24 51351 1 1 41 LEU O O 2.729 3.166 1.351 1.00 . A A . 41 LEU O 1 1
24 51352 1 1 42 SER C C 5.302 0.518 -0.608 1.00 . A A . 42 SER C 1 1
24 51353 1 1 42 SER CA C 4.491 1.368 0.378 1.00 . A A . 42 SER CA 1 1
24 51354 1 1 42 SER CB C 4.264 0.607 1.684 1.00 . A A . 42 SER CB 1 1
24 51355 1 1 42 SER H H 2.802 1.112 -0.937 1.00 . A A . 42 SER H 1 1
24 51356 1 1 42 SER HA H 4.996 2.299 0.577 1.00 . A A . 42 SER HA 1 1
24 51357 1 1 42 SER HB2 H 5.203 0.474 2.194 1.00 . A A . 42 SER HB2 1 1
24 51358 1 1 42 SER HB3 H 3.589 1.170 2.315 1.00 . A A . 42 SER HB3 1 1
24 51359 1 1 42 SER HG H 2.816 -0.536 1.061 1.00 . A A . 42 SER HG 1 1
24 51360 1 1 42 SER N N 3.124 1.621 -0.164 1.00 . A A . 42 SER N 1 1
24 51361 1 1 42 SER O O 5.619 -0.622 -0.327 1.00 . A A . 42 SER O 1 1
24 51362 1 1 42 SER OG O 3.706 -0.669 1.393 1.00 . A A . 42 SER OG 1 1
24 51363 1 1 43 PRO C C 7.861 0.247 -2.333 1.00 . A A . 43 PRO C 1 1
24 51364 1 1 43 PRO CA C 6.399 0.381 -2.770 1.00 . A A . 43 PRO CA 1 1
24 51365 1 1 43 PRO CB C 6.279 1.275 -4.001 1.00 . A A . 43 PRO CB 1 1
24 51366 1 1 43 PRO CD C 5.276 2.469 -2.156 1.00 . A A . 43 PRO CD 1 1
24 51367 1 1 43 PRO CG C 6.006 2.644 -3.462 1.00 . A A . 43 PRO CG 1 1
24 51368 1 1 43 PRO HA H 5.969 -0.586 -2.970 1.00 . A A . 43 PRO HA 1 1
24 51369 1 1 43 PRO HB2 H 7.204 1.266 -4.562 1.00 . A A . 43 PRO HB2 1 1
24 51370 1 1 43 PRO HB3 H 5.458 0.952 -4.622 1.00 . A A . 43 PRO HB3 1 1
24 51371 1 1 43 PRO HD2 H 5.625 3.190 -1.429 1.00 . A A . 43 PRO HD2 1 1
24 51372 1 1 43 PRO HD3 H 4.210 2.559 -2.301 1.00 . A A . 43 PRO HD3 1 1
24 51373 1 1 43 PRO HG2 H 6.938 3.168 -3.301 1.00 . A A . 43 PRO HG2 1 1
24 51374 1 1 43 PRO HG3 H 5.387 3.194 -4.153 1.00 . A A . 43 PRO HG3 1 1
24 51375 1 1 43 PRO N N 5.615 1.102 -1.737 1.00 . A A . 43 PRO N 1 1
24 51376 1 1 43 PRO O O 8.442 1.164 -1.788 1.00 . A A . 43 PRO O 1 1
24 51377 1 1 44 SER C C 10.776 -0.066 -2.887 1.00 . A A . 44 SER C 1 1
24 51378 1 1 44 SER CA C 9.885 -1.086 -2.172 1.00 . A A . 44 SER CA 1 1
24 51379 1 1 44 SER CB C 10.232 -2.506 -2.618 1.00 . A A . 44 SER CB 1 1
24 51380 1 1 44 SER H H 7.971 -1.616 -3.014 1.00 . A A . 44 SER H 1 1
24 51381 1 1 44 SER HA H 9.992 -0.997 -1.103 1.00 . A A . 44 SER HA 1 1
24 51382 1 1 44 SER HB2 H 9.576 -2.805 -3.418 1.00 . A A . 44 SER HB2 1 1
24 51383 1 1 44 SER HB3 H 11.257 -2.532 -2.967 1.00 . A A . 44 SER HB3 1 1
24 51384 1 1 44 SER HG H 10.867 -3.924 -1.447 1.00 . A A . 44 SER HG 1 1
24 51385 1 1 44 SER N N 8.459 -0.890 -2.572 1.00 . A A . 44 SER N 1 1
24 51386 1 1 44 SER O O 10.357 0.595 -3.816 1.00 . A A . 44 SER O 1 1
24 51387 1 1 44 SER OG O 10.069 -3.394 -1.520 1.00 . A A . 44 SER OG 1 1
24 51388 1 1 45 GLU C C 13.074 0.714 -4.603 1.00 . A A . 45 GLU C 1 1
24 51389 1 1 45 GLU CA C 12.924 1.043 -3.115 1.00 . A A . 45 GLU CA 1 1
24 51390 1 1 45 GLU CB C 14.263 0.879 -2.394 1.00 . A A . 45 GLU CB 1 1
24 51391 1 1 45 GLU CD C 16.401 2.044 -1.833 1.00 . A A . 45 GLU CD 1 1
24 51392 1 1 45 GLU CG C 14.949 2.241 -2.274 1.00 . A A . 45 GLU CG 1 1
24 51393 1 1 45 GLU H H 12.322 -0.479 -1.709 1.00 . A A . 45 GLU H 1 1
24 51394 1 1 45 GLU HA H 12.557 2.049 -2.986 1.00 . A A . 45 GLU HA 1 1
24 51395 1 1 45 GLU HB2 H 14.092 0.472 -1.407 1.00 . A A . 45 GLU HB2 1 1
24 51396 1 1 45 GLU HB3 H 14.895 0.208 -2.955 1.00 . A A . 45 GLU HB3 1 1
24 51397 1 1 45 GLU HG2 H 14.926 2.740 -3.232 1.00 . A A . 45 GLU HG2 1 1
24 51398 1 1 45 GLU HG3 H 14.431 2.842 -1.542 1.00 . A A . 45 GLU HG3 1 1
24 51399 1 1 45 GLU N N 12.005 0.065 -2.460 1.00 . A A . 45 GLU N 1 1
24 51400 1 1 45 GLU O O 13.329 1.580 -5.417 1.00 . A A . 45 GLU O 1 1
24 51401 1 1 45 GLU OE1 O 16.621 1.271 -0.916 1.00 . A A . 45 GLU OE1 1 1
24 51402 1 1 45 GLU OE2 O 17.267 2.670 -2.420 1.00 . A A . 45 GLU OE2 1 1
24 51403 1 1 46 ALA C C 11.895 -0.312 -7.211 1.00 . A A . 46 ALA C 1 1
24 51404 1 1 46 ALA CA C 13.044 -0.917 -6.400 1.00 . A A . 46 ALA CA 1 1
24 51405 1 1 46 ALA CB C 12.963 -2.444 -6.411 1.00 . A A . 46 ALA CB 1 1
24 51406 1 1 46 ALA H H 12.707 -1.213 -4.290 1.00 . A A . 46 ALA H 1 1
24 51407 1 1 46 ALA HA H 13.995 -0.593 -6.792 1.00 . A A . 46 ALA HA 1 1
24 51408 1 1 46 ALA HB1 H 12.568 -2.777 -7.359 1.00 . A A . 46 ALA HB1 1 1
24 51409 1 1 46 ALA HB2 H 12.315 -2.777 -5.614 1.00 . A A . 46 ALA HB2 1 1
24 51410 1 1 46 ALA HB3 H 13.951 -2.857 -6.267 1.00 . A A . 46 ALA HB3 1 1
24 51411 1 1 46 ALA N N 12.914 -0.532 -4.963 1.00 . A A . 46 ALA N 1 1
24 51412 1 1 46 ALA O O 12.094 0.210 -8.291 1.00 . A A . 46 ALA O 1 1
24 51413 1 1 47 GLU C C 9.661 1.719 -7.518 1.00 . A A . 47 GLU C 1 1
24 51414 1 1 47 GLU CA C 9.534 0.196 -7.438 1.00 . A A . 47 GLU CA 1 1
24 51415 1 1 47 GLU CB C 8.304 -0.197 -6.617 1.00 . A A . 47 GLU CB 1 1
24 51416 1 1 47 GLU CD C 6.279 -1.652 -6.785 1.00 . A A . 47 GLU CD 1 1
24 51417 1 1 47 GLU CG C 7.770 -1.544 -7.111 1.00 . A A . 47 GLU CG 1 1
24 51418 1 1 47 GLU H H 10.560 -0.801 -5.825 1.00 . A A . 47 GLU H 1 1
24 51419 1 1 47 GLU HA H 9.468 -0.229 -8.427 1.00 . A A . 47 GLU HA 1 1
24 51420 1 1 47 GLU HB2 H 8.578 -0.278 -5.575 1.00 . A A . 47 GLU HB2 1 1
24 51421 1 1 47 GLU HB3 H 7.539 0.555 -6.731 1.00 . A A . 47 GLU HB3 1 1
24 51422 1 1 47 GLU HG2 H 7.913 -1.618 -8.178 1.00 . A A . 47 GLU HG2 1 1
24 51423 1 1 47 GLU HG3 H 8.302 -2.344 -6.619 1.00 . A A . 47 GLU HG3 1 1
24 51424 1 1 47 GLU N N 10.696 -0.377 -6.698 1.00 . A A . 47 GLU N 1 1
24 51425 1 1 47 GLU O O 9.366 2.324 -8.530 1.00 . A A . 47 GLU O 1 1
24 51426 1 1 47 GLU OE1 O 5.533 -0.795 -7.229 1.00 . A A . 47 GLU OE1 1 1
24 51427 1 1 47 GLU OE2 O 5.909 -2.590 -6.098 1.00 . A A . 47 GLU OE2 1 1
24 51428 1 1 48 VAL C C 11.322 4.234 -7.486 1.00 . A A . 48 VAL C 1 1
24 51429 1 1 48 VAL CA C 10.251 3.828 -6.470 1.00 . A A . 48 VAL CA 1 1
24 51430 1 1 48 VAL CB C 10.686 4.202 -5.052 1.00 . A A . 48 VAL CB 1 1
24 51431 1 1 48 VAL CG1 C 10.844 5.721 -4.948 1.00 . A A . 48 VAL CG1 1 1
24 51432 1 1 48 VAL CG2 C 9.626 3.733 -4.051 1.00 . A A . 48 VAL CG2 1 1
24 51433 1 1 48 VAL H H 10.333 1.834 -5.652 1.00 . A A . 48 VAL H 1 1
24 51434 1 1 48 VAL HA H 9.310 4.299 -6.705 1.00 . A A . 48 VAL HA 1 1
24 51435 1 1 48 VAL HB H 11.630 3.727 -4.828 1.00 . A A . 48 VAL HB 1 1
24 51436 1 1 48 VAL HG11 H 9.873 6.189 -5.016 1.00 . A A . 48 VAL HG11 1 1
24 51437 1 1 48 VAL HG12 H 11.471 6.072 -5.755 1.00 . A A . 48 VAL HG12 1 1
24 51438 1 1 48 VAL HG13 H 11.301 5.972 -4.003 1.00 . A A . 48 VAL HG13 1 1
24 51439 1 1 48 VAL HG21 H 8.678 3.623 -4.554 1.00 . A A . 48 VAL HG21 1 1
24 51440 1 1 48 VAL HG22 H 9.531 4.462 -3.258 1.00 . A A . 48 VAL HG22 1 1
24 51441 1 1 48 VAL HG23 H 9.924 2.783 -3.632 1.00 . A A . 48 VAL HG23 1 1
24 51442 1 1 48 VAL N N 10.101 2.343 -6.457 1.00 . A A . 48 VAL N 1 1
24 51443 1 1 48 VAL O O 11.204 5.241 -8.159 1.00 . A A . 48 VAL O 1 1
24 51444 1 1 49 ASN C C 12.921 3.677 -10.008 1.00 . A A . 49 ASN C 1 1
24 51445 1 1 49 ASN CA C 13.446 3.796 -8.575 1.00 . A A . 49 ASN CA 1 1
24 51446 1 1 49 ASN CB C 14.549 2.767 -8.320 1.00 . A A . 49 ASN CB 1 1
24 51447 1 1 49 ASN CG C 15.783 3.124 -9.149 1.00 . A A . 49 ASN CG 1 1
24 51448 1 1 49 ASN H H 12.439 2.651 -7.050 1.00 . A A . 49 ASN H 1 1
24 51449 1 1 49 ASN HA H 13.821 4.791 -8.392 1.00 . A A . 49 ASN HA 1 1
24 51450 1 1 49 ASN HB2 H 14.805 2.767 -7.270 1.00 . A A . 49 ASN HB2 1 1
24 51451 1 1 49 ASN HB3 H 14.199 1.786 -8.605 1.00 . A A . 49 ASN HB3 1 1
24 51452 1 1 49 ASN HD21 H 17.052 2.251 -7.895 1.00 . A A . 49 ASN HD21 1 1
24 51453 1 1 49 ASN HD22 H 17.761 2.978 -9.255 1.00 . A A . 49 ASN HD22 1 1
24 51454 1 1 49 ASN N N 12.366 3.458 -7.602 1.00 . A A . 49 ASN N 1 1
24 51455 1 1 49 ASN ND2 N 16.963 2.754 -8.732 1.00 . A A . 49 ASN ND2 1 1
24 51456 1 1 49 ASN O O 13.287 4.441 -10.879 1.00 . A A . 49 ASN O 1 1
24 51457 1 1 49 ASN OD1 O 15.674 3.748 -10.186 1.00 . A A . 49 ASN OD1 1 1
24 51458 1 1 50 ASP C C 10.669 3.770 -12.017 1.00 . A A . 50 ASP C 1 1
24 51459 1 1 50 ASP CA C 11.512 2.552 -11.634 1.00 . A A . 50 ASP CA 1 1
24 51460 1 1 50 ASP CB C 10.641 1.296 -11.561 1.00 . A A . 50 ASP CB 1 1
24 51461 1 1 50 ASP CG C 10.188 0.909 -12.970 1.00 . A A . 50 ASP CG 1 1
24 51462 1 1 50 ASP H H 11.782 2.118 -9.537 1.00 . A A . 50 ASP H 1 1
24 51463 1 1 50 ASP HA H 12.311 2.406 -12.344 1.00 . A A . 50 ASP HA 1 1
24 51464 1 1 50 ASP HB2 H 11.211 0.487 -11.130 1.00 . A A . 50 ASP HB2 1 1
24 51465 1 1 50 ASP HB3 H 9.774 1.495 -10.949 1.00 . A A . 50 ASP HB3 1 1
24 51466 1 1 50 ASP N N 12.064 2.723 -10.256 1.00 . A A . 50 ASP N 1 1
24 51467 1 1 50 ASP O O 10.770 4.285 -13.114 1.00 . A A . 50 ASP O 1 1
24 51468 1 1 50 ASP OD1 O 11.019 0.435 -13.728 1.00 . A A . 50 ASP OD1 1 1
24 51469 1 1 50 ASP OD2 O 9.019 1.090 -13.266 1.00 . A A . 50 ASP OD2 1 1
24 51470 1 1 51 LEU C C 9.859 6.678 -11.536 1.00 . A A . 51 LEU C 1 1
24 51471 1 1 51 LEU CA C 8.990 5.422 -11.435 1.00 . A A . 51 LEU CA 1 1
24 51472 1 1 51 LEU CB C 8.017 5.536 -10.260 1.00 . A A . 51 LEU CB 1 1
24 51473 1 1 51 LEU CD1 C 6.413 4.037 -9.066 1.00 . A A . 51 LEU CD1 1 1
24 51474 1 1 51 LEU CD2 C 5.714 5.195 -11.166 1.00 . A A . 51 LEU CD2 1 1
24 51475 1 1 51 LEU CG C 6.882 4.525 -10.438 1.00 . A A . 51 LEU CG 1 1
24 51476 1 1 51 LEU H H 9.775 3.804 -10.244 1.00 . A A . 51 LEU H 1 1
24 51477 1 1 51 LEU HA H 8.445 5.265 -12.351 1.00 . A A . 51 LEU HA 1 1
24 51478 1 1 51 LEU HB2 H 8.541 5.331 -9.338 1.00 . A A . 51 LEU HB2 1 1
24 51479 1 1 51 LEU HB3 H 7.606 6.533 -10.227 1.00 . A A . 51 LEU HB3 1 1
24 51480 1 1 51 LEU HD11 H 6.074 4.879 -8.480 1.00 . A A . 51 LEU HD11 1 1
24 51481 1 1 51 LEU HD12 H 7.233 3.552 -8.557 1.00 . A A . 51 LEU HD12 1 1
24 51482 1 1 51 LEU HD13 H 5.602 3.335 -9.191 1.00 . A A . 51 LEU HD13 1 1
24 51483 1 1 51 LEU HD21 H 4.824 4.596 -11.046 1.00 . A A . 51 LEU HD21 1 1
24 51484 1 1 51 LEU HD22 H 5.949 5.285 -12.217 1.00 . A A . 51 LEU HD22 1 1
24 51485 1 1 51 LEU HD23 H 5.545 6.177 -10.750 1.00 . A A . 51 LEU HD23 1 1
24 51486 1 1 51 LEU HG H 7.236 3.685 -11.017 1.00 . A A . 51 LEU HG 1 1
24 51487 1 1 51 LEU N N 9.839 4.235 -11.122 1.00 . A A . 51 LEU N 1 1
24 51488 1 1 51 LEU O O 9.624 7.542 -12.359 1.00 . A A . 51 LEU O 1 1
24 51489 1 1 52 MET C C 12.576 7.974 -12.044 1.00 . A A . 52 MET C 1 1
24 51490 1 1 52 MET CA C 11.751 7.982 -10.755 1.00 . A A . 52 MET CA 1 1
24 51491 1 1 52 MET CB C 12.664 7.852 -9.534 1.00 . A A . 52 MET CB 1 1
24 51492 1 1 52 MET CE C 12.029 9.186 -5.707 1.00 . A A . 52 MET CE 1 1
24 51493 1 1 52 MET CG C 12.072 8.640 -8.366 1.00 . A A . 52 MET CG 1 1
24 51494 1 1 52 MET H H 11.034 6.073 -10.053 1.00 . A A . 52 MET H 1 1
24 51495 1 1 52 MET HA H 11.168 8.887 -10.684 1.00 . A A . 52 MET HA 1 1
24 51496 1 1 52 MET HB2 H 12.751 6.810 -9.260 1.00 . A A . 52 MET HB2 1 1
24 51497 1 1 52 MET HB3 H 13.640 8.244 -9.773 1.00 . A A . 52 MET HB3 1 1
24 51498 1 1 52 MET HE1 H 12.006 10.265 -5.780 1.00 . A A . 52 MET HE1 1 1
24 51499 1 1 52 MET HE2 H 12.355 8.902 -4.719 1.00 . A A . 52 MET HE2 1 1
24 51500 1 1 52 MET HE3 H 11.041 8.786 -5.887 1.00 . A A . 52 MET HE3 1 1
24 51501 1 1 52 MET HG2 H 11.957 9.675 -8.650 1.00 . A A . 52 MET HG2 1 1
24 51502 1 1 52 MET HG3 H 11.107 8.229 -8.106 1.00 . A A . 52 MET HG3 1 1
24 51503 1 1 52 MET N N 10.863 6.783 -10.707 1.00 . A A . 52 MET N 1 1
24 51504 1 1 52 MET O O 12.916 9.010 -12.582 1.00 . A A . 52 MET O 1 1
24 51505 1 1 52 MET SD S 13.179 8.526 -6.938 1.00 . A A . 52 MET SD 1 1
24 51506 1 1 53 ASN C C 12.855 7.189 -14.995 1.00 . A A . 53 ASN C 1 1
24 51507 1 1 53 ASN CA C 13.699 6.732 -13.801 1.00 . A A . 53 ASN CA 1 1
24 51508 1 1 53 ASN CB C 14.076 5.257 -13.943 1.00 . A A . 53 ASN CB 1 1
24 51509 1 1 53 ASN CG C 15.432 5.141 -14.642 1.00 . A A . 53 ASN CG 1 1
24 51510 1 1 53 ASN H H 12.610 5.989 -12.095 1.00 . A A . 53 ASN H 1 1
24 51511 1 1 53 ASN HA H 14.591 7.334 -13.717 1.00 . A A . 53 ASN HA 1 1
24 51512 1 1 53 ASN HB2 H 14.135 4.805 -12.963 1.00 . A A . 53 ASN HB2 1 1
24 51513 1 1 53 ASN HB3 H 13.326 4.747 -14.529 1.00 . A A . 53 ASN HB3 1 1
24 51514 1 1 53 ASN HD21 H 15.877 3.400 -13.798 1.00 . A A . 53 ASN HD21 1 1
24 51515 1 1 53 ASN HD22 H 17.053 4.015 -14.856 1.00 . A A . 53 ASN HD22 1 1
24 51516 1 1 53 ASN N N 12.897 6.810 -12.545 1.00 . A A . 53 ASN N 1 1
24 51517 1 1 53 ASN ND2 N 16.183 4.099 -14.414 1.00 . A A . 53 ASN ND2 1 1
24 51518 1 1 53 ASN O O 13.309 7.942 -15.835 1.00 . A A . 53 ASN O 1 1
24 51519 1 1 53 ASN OD1 O 15.811 6.007 -15.405 1.00 . A A . 53 ASN OD1 1 1
24 51520 1 1 54 GLU C C 10.428 8.642 -16.114 1.00 . A A . 54 GLU C 1 1
24 51521 1 1 54 GLU CA C 10.757 7.150 -16.213 1.00 . A A . 54 GLU CA 1 1
24 51522 1 1 54 GLU CB C 9.487 6.310 -16.065 1.00 . A A . 54 GLU CB 1 1
24 51523 1 1 54 GLU CD C 7.673 5.314 -17.464 1.00 . A A . 54 GLU CD 1 1
24 51524 1 1 54 GLU CG C 8.586 6.527 -17.282 1.00 . A A . 54 GLU CG 1 1
24 51525 1 1 54 GLU H H 11.286 6.135 -14.384 1.00 . A A . 54 GLU H 1 1
24 51526 1 1 54 GLU HA H 11.236 6.931 -17.153 1.00 . A A . 54 GLU HA 1 1
24 51527 1 1 54 GLU HB2 H 9.755 5.265 -15.995 1.00 . A A . 54 GLU HB2 1 1
24 51528 1 1 54 GLU HB3 H 8.960 6.607 -15.171 1.00 . A A . 54 GLU HB3 1 1
24 51529 1 1 54 GLU HG2 H 7.985 7.412 -17.131 1.00 . A A . 54 GLU HG2 1 1
24 51530 1 1 54 GLU HG3 H 9.197 6.652 -18.163 1.00 . A A . 54 GLU HG3 1 1
24 51531 1 1 54 GLU N N 11.631 6.741 -15.074 1.00 . A A . 54 GLU N 1 1
24 51532 1 1 54 GLU O O 10.188 9.301 -17.106 1.00 . A A . 54 GLU O 1 1
24 51533 1 1 54 GLU OE1 O 6.677 5.235 -16.764 1.00 . A A . 54 GLU OE1 1 1
24 51534 1 1 54 GLU OE2 O 7.984 4.484 -18.303 1.00 . A A . 54 GLU OE2 1 1
24 51535 1 1 55 ILE C C 11.386 11.459 -14.873 1.00 . A A . 55 ILE C 1 1
24 51536 1 1 55 ILE CA C 10.104 10.628 -14.755 1.00 . A A . 55 ILE CA 1 1
24 51537 1 1 55 ILE CB C 9.497 10.742 -13.350 1.00 . A A . 55 ILE CB 1 1
24 51538 1 1 55 ILE CD1 C 7.451 10.026 -12.105 1.00 . A A . 55 ILE CD1 1 1
24 51539 1 1 55 ILE CG1 C 7.980 10.554 -13.439 1.00 . A A . 55 ILE CG1 1 1
24 51540 1 1 55 ILE CG2 C 9.799 12.121 -12.752 1.00 . A A . 55 ILE CG2 1 1
24 51541 1 1 55 ILE H H 10.613 8.627 -14.136 1.00 . A A . 55 ILE H 1 1
24 51542 1 1 55 ILE HA H 9.384 10.942 -15.494 1.00 . A A . 55 ILE HA 1 1
24 51543 1 1 55 ILE HB H 9.917 9.976 -12.714 1.00 . A A . 55 ILE HB 1 1
24 51544 1 1 55 ILE HD11 H 6.440 10.374 -11.955 1.00 . A A . 55 ILE HD11 1 1
24 51545 1 1 55 ILE HD12 H 8.079 10.383 -11.302 1.00 . A A . 55 ILE HD12 1 1
24 51546 1 1 55 ILE HD13 H 7.462 8.946 -12.117 1.00 . A A . 55 ILE HD13 1 1
24 51547 1 1 55 ILE HG12 H 7.514 11.505 -13.662 1.00 . A A . 55 ILE HG12 1 1
24 51548 1 1 55 ILE HG13 H 7.749 9.847 -14.222 1.00 . A A . 55 ILE HG13 1 1
24 51549 1 1 55 ILE HG21 H 9.554 12.887 -13.474 1.00 . A A . 55 ILE HG21 1 1
24 51550 1 1 55 ILE HG22 H 10.850 12.182 -12.504 1.00 . A A . 55 ILE HG22 1 1
24 51551 1 1 55 ILE HG23 H 9.209 12.264 -11.860 1.00 . A A . 55 ILE HG23 1 1
24 51552 1 1 55 ILE N N 10.416 9.178 -14.922 1.00 . A A . 55 ILE N 1 1
24 51553 1 1 55 ILE O O 11.462 12.390 -15.645 1.00 . A A . 55 ILE O 1 1
24 51554 1 1 56 ASP C C 14.159 12.028 -15.615 1.00 . A A . 56 ASP C 1 1
24 51555 1 1 56 ASP CA C 13.666 11.913 -14.168 1.00 . A A . 56 ASP CA 1 1
24 51556 1 1 56 ASP CB C 14.655 11.115 -13.321 1.00 . A A . 56 ASP CB 1 1
24 51557 1 1 56 ASP CG C 15.952 11.911 -13.163 1.00 . A A . 56 ASP CG 1 1
24 51558 1 1 56 ASP H H 12.307 10.382 -13.483 1.00 . A A . 56 ASP H 1 1
24 51559 1 1 56 ASP HA H 13.526 12.895 -13.741 1.00 . A A . 56 ASP HA 1 1
24 51560 1 1 56 ASP HB2 H 14.223 10.928 -12.348 1.00 . A A . 56 ASP HB2 1 1
24 51561 1 1 56 ASP HB3 H 14.868 10.174 -13.807 1.00 . A A . 56 ASP HB3 1 1
24 51562 1 1 56 ASP N N 12.391 11.135 -14.106 1.00 . A A . 56 ASP N 1 1
24 51563 1 1 56 ASP O O 14.521 11.050 -16.238 1.00 . A A . 56 ASP O 1 1
24 51564 1 1 56 ASP OD1 O 15.869 13.084 -12.839 1.00 . A A . 56 ASP OD1 1 1
24 51565 1 1 56 ASP OD2 O 17.008 11.333 -13.368 1.00 . A A . 56 ASP OD2 1 1
24 51566 1 1 57 VAL C C 15.860 14.334 -17.596 1.00 . A A . 57 VAL C 1 1
24 51567 1 1 57 VAL CA C 14.640 13.410 -17.556 1.00 . A A . 57 VAL CA 1 1
24 51568 1 1 57 VAL CB C 13.464 14.043 -18.310 1.00 . A A . 57 VAL CB 1 1
24 51569 1 1 57 VAL CG1 C 12.374 12.997 -18.537 1.00 . A A . 57 VAL CG1 1 1
24 51570 1 1 57 VAL CG2 C 12.892 15.233 -17.531 1.00 . A A . 57 VAL CG2 1 1
24 51571 1 1 57 VAL H H 13.876 13.992 -15.629 1.00 . A A . 57 VAL H 1 1
24 51572 1 1 57 VAL HA H 14.883 12.455 -17.997 1.00 . A A . 57 VAL HA 1 1
24 51573 1 1 57 VAL HB H 13.811 14.391 -19.260 1.00 . A A . 57 VAL HB 1 1
24 51574 1 1 57 VAL HG11 H 12.637 12.383 -19.385 1.00 . A A . 57 VAL HG11 1 1
24 51575 1 1 57 VAL HG12 H 11.434 13.492 -18.730 1.00 . A A . 57 VAL HG12 1 1
24 51576 1 1 57 VAL HG13 H 12.282 12.378 -17.659 1.00 . A A . 57 VAL HG13 1 1
24 51577 1 1 57 VAL HG21 H 13.486 15.412 -16.651 1.00 . A A . 57 VAL HG21 1 1
24 51578 1 1 57 VAL HG22 H 11.877 15.019 -17.242 1.00 . A A . 57 VAL HG22 1 1
24 51579 1 1 57 VAL HG23 H 12.907 16.112 -18.158 1.00 . A A . 57 VAL HG23 1 1
24 51580 1 1 57 VAL N N 14.173 13.221 -16.151 1.00 . A A . 57 VAL N 1 1
24 51581 1 1 57 VAL O O 16.740 14.178 -18.420 1.00 . A A . 57 VAL O 1 1
24 51582 1 1 58 ASP C C 17.607 16.394 -15.270 1.00 . A A . 58 ASP C 1 1
24 51583 1 1 58 ASP CA C 17.079 16.228 -16.699 1.00 . A A . 58 ASP CA 1 1
24 51584 1 1 58 ASP CB C 16.528 17.554 -17.226 1.00 . A A . 58 ASP CB 1 1
24 51585 1 1 58 ASP CG C 16.987 17.762 -18.671 1.00 . A A . 58 ASP CG 1 1
24 51586 1 1 58 ASP H H 15.198 15.399 -16.060 1.00 . A A . 58 ASP H 1 1
24 51587 1 1 58 ASP HA H 17.861 15.868 -17.349 1.00 . A A . 58 ASP HA 1 1
24 51588 1 1 58 ASP HB2 H 15.448 17.533 -17.191 1.00 . A A . 58 ASP HB2 1 1
24 51589 1 1 58 ASP HB3 H 16.893 18.365 -16.614 1.00 . A A . 58 ASP HB3 1 1
24 51590 1 1 58 ASP N N 15.917 15.293 -16.714 1.00 . A A . 58 ASP N 1 1
24 51591 1 1 58 ASP O O 18.362 17.301 -14.981 1.00 . A A . 58 ASP O 1 1
24 51592 1 1 58 ASP OD1 O 18.179 17.925 -18.875 1.00 . A A . 58 ASP OD1 1 1
24 51593 1 1 58 ASP OD2 O 16.140 17.755 -19.548 1.00 . A A . 58 ASP OD2 1 1
24 51594 1 1 59 GLY C C 16.591 16.216 -12.080 1.00 . A A . 59 GLY C 1 1
24 51595 1 1 59 GLY CA C 17.694 15.634 -12.969 1.00 . A A . 59 GLY CA 1 1
24 51596 1 1 59 GLY H H 16.606 14.800 -14.629 1.00 . A A . 59 GLY H 1 1
24 51597 1 1 59 GLY HA2 H 17.966 14.651 -12.608 1.00 . A A . 59 GLY HA2 1 1
24 51598 1 1 59 GLY HA3 H 18.558 16.280 -12.935 1.00 . A A . 59 GLY HA3 1 1
24 51599 1 1 59 GLY N N 17.214 15.525 -14.375 1.00 . A A . 59 GLY N 1 1
24 51600 1 1 59 GLY O O 16.735 16.282 -10.874 1.00 . A A . 59 GLY O 1 1
24 51601 1 1 60 ASN C C 13.096 17.332 -12.617 1.00 . A A . 60 ASN C 1 1
24 51602 1 1 60 ASN CA C 14.401 17.222 -11.819 1.00 . A A . 60 ASN CA 1 1
24 51603 1 1 60 ASN CB C 14.903 18.611 -11.418 1.00 . A A . 60 ASN CB 1 1
24 51604 1 1 60 ASN CG C 15.172 19.446 -12.674 1.00 . A A . 60 ASN CG 1 1
24 51605 1 1 60 ASN H H 15.392 16.590 -13.626 1.00 . A A . 60 ASN H 1 1
24 51606 1 1 60 ASN HA H 14.250 16.623 -10.936 1.00 . A A . 60 ASN HA 1 1
24 51607 1 1 60 ASN HB2 H 14.156 19.103 -10.812 1.00 . A A . 60 ASN HB2 1 1
24 51608 1 1 60 ASN HB3 H 15.818 18.514 -10.853 1.00 . A A . 60 ASN HB3 1 1
24 51609 1 1 60 ASN HD21 H 13.793 20.806 -12.237 1.00 . A A . 60 ASN HD21 1 1
24 51610 1 1 60 ASN HD22 H 14.642 21.073 -13.683 1.00 . A A . 60 ASN HD22 1 1
24 51611 1 1 60 ASN N N 15.495 16.645 -12.654 1.00 . A A . 60 ASN N 1 1
24 51612 1 1 60 ASN ND2 N 14.478 20.532 -12.882 1.00 . A A . 60 ASN ND2 1 1
24 51613 1 1 60 ASN O O 12.459 18.368 -12.635 1.00 . A A . 60 ASN O 1 1
24 51614 1 1 60 ASN OD1 O 16.022 19.106 -13.473 1.00 . A A . 60 ASN OD1 1 1
24 51615 1 1 61 HIS C C 10.237 16.560 -13.078 1.00 . A A . 61 HIS C 1 1
24 51616 1 1 61 HIS CA C 11.405 16.329 -14.039 1.00 . A A . 61 HIS CA 1 1
24 51617 1 1 61 HIS CB C 11.284 14.960 -14.721 1.00 . A A . 61 HIS CB 1 1
24 51618 1 1 61 HIS CD2 C 8.858 15.595 -15.539 1.00 . A A . 61 HIS CD2 1 1
24 51619 1 1 61 HIS CE1 C 8.748 14.256 -17.236 1.00 . A A . 61 HIS CE1 1 1
24 51620 1 1 61 HIS CG C 10.048 14.910 -15.582 1.00 . A A . 61 HIS CG 1 1
24 51621 1 1 61 HIS H H 13.201 15.442 -13.228 1.00 . A A . 61 HIS H 1 1
24 51622 1 1 61 HIS HA H 11.447 17.111 -14.781 1.00 . A A . 61 HIS HA 1 1
24 51623 1 1 61 HIS HB2 H 12.155 14.787 -15.341 1.00 . A A . 61 HIS HB2 1 1
24 51624 1 1 61 HIS HB3 H 11.224 14.190 -13.967 1.00 . A A . 61 HIS HB3 1 1
24 51625 1 1 61 HIS HD1 H 10.629 13.423 -16.966 1.00 . A A . 61 HIS HD1 1 1
24 51626 1 1 61 HIS HD2 H 8.594 16.331 -14.801 1.00 . A A . 61 HIS HD2 1 1
24 51627 1 1 61 HIS HE1 H 8.405 13.733 -18.115 1.00 . A A . 61 HIS HE1 1 1
24 51628 1 1 61 HIS HE2 H 7.105 15.430 -16.741 1.00 . A A . 61 HIS HE2 1 1
24 51629 1 1 61 HIS N N 12.682 16.273 -13.263 1.00 . A A . 61 HIS N 1 1
24 51630 1 1 61 HIS ND1 N 9.950 14.061 -16.671 1.00 . A A . 61 HIS ND1 1 1
24 51631 1 1 61 HIS NE2 N 8.040 15.181 -16.585 1.00 . A A . 61 HIS NE2 1 1
24 51632 1 1 61 HIS O O 9.998 15.776 -12.180 1.00 . A A . 61 HIS O 1 1
24 51633 1 1 62 GLN C C 7.154 17.048 -12.759 1.00 . A A . 62 GLN C 1 1
24 51634 1 1 62 GLN CA C 8.355 17.905 -12.352 1.00 . A A . 62 GLN CA 1 1
24 51635 1 1 62 GLN CB C 8.045 19.391 -12.546 1.00 . A A . 62 GLN CB 1 1
24 51636 1 1 62 GLN CD C 9.302 21.548 -12.652 1.00 . A A . 62 GLN CD 1 1
24 51637 1 1 62 GLN CG C 9.141 20.231 -11.889 1.00 . A A . 62 GLN CG 1 1
24 51638 1 1 62 GLN H H 9.717 18.247 -13.988 1.00 . A A . 62 GLN H 1 1
24 51639 1 1 62 GLN HA H 8.626 17.715 -11.326 1.00 . A A . 62 GLN HA 1 1
24 51640 1 1 62 GLN HB2 H 8.002 19.614 -13.602 1.00 . A A . 62 GLN HB2 1 1
24 51641 1 1 62 GLN HB3 H 7.095 19.623 -12.089 1.00 . A A . 62 GLN HB3 1 1
24 51642 1 1 62 GLN HE21 H 9.845 22.577 -11.043 1.00 . A A . 62 GLN HE21 1 1
24 51643 1 1 62 GLN HE22 H 9.777 23.469 -12.486 1.00 . A A . 62 GLN HE22 1 1
24 51644 1 1 62 GLN HG2 H 8.870 20.438 -10.864 1.00 . A A . 62 GLN HG2 1 1
24 51645 1 1 62 GLN HG3 H 10.074 19.689 -11.912 1.00 . A A . 62 GLN HG3 1 1
24 51646 1 1 62 GLN N N 9.507 17.629 -13.258 1.00 . A A . 62 GLN N 1 1
24 51647 1 1 62 GLN NE2 N 9.672 22.620 -12.006 1.00 . A A . 62 GLN NE2 1 1
24 51648 1 1 62 GLN O O 6.685 17.111 -13.878 1.00 . A A . 62 GLN O 1 1
24 51649 1 1 62 GLN OE1 O 9.087 21.602 -13.846 1.00 . A A . 62 GLN OE1 1 1
24 51650 1 1 63 ILE C C 4.193 16.171 -12.117 1.00 . A A . 63 ILE C 1 1
24 51651 1 1 63 ILE CA C 5.495 15.369 -12.191 1.00 . A A . 63 ILE CA 1 1
24 51652 1 1 63 ILE CB C 5.506 14.266 -11.130 1.00 . A A . 63 ILE CB 1 1
24 51653 1 1 63 ILE CD1 C 6.980 12.629 -9.948 1.00 . A A . 63 ILE CD1 1 1
24 51654 1 1 63 ILE CG1 C 6.838 13.511 -11.190 1.00 . A A . 63 ILE CG1 1 1
24 51655 1 1 63 ILE CG2 C 4.359 13.289 -11.393 1.00 . A A . 63 ILE CG2 1 1
24 51656 1 1 63 ILE H H 7.060 16.202 -10.964 1.00 . A A . 63 ILE H 1 1
24 51657 1 1 63 ILE HA H 5.616 14.937 -13.172 1.00 . A A . 63 ILE HA 1 1
24 51658 1 1 63 ILE HB H 5.384 14.707 -10.151 1.00 . A A . 63 ILE HB 1 1
24 51659 1 1 63 ILE HD11 H 7.804 11.945 -10.085 1.00 . A A . 63 ILE HD11 1 1
24 51660 1 1 63 ILE HD12 H 6.068 12.069 -9.798 1.00 . A A . 63 ILE HD12 1 1
24 51661 1 1 63 ILE HD13 H 7.167 13.250 -9.085 1.00 . A A . 63 ILE HD13 1 1
24 51662 1 1 63 ILE HG12 H 6.861 12.894 -12.076 1.00 . A A . 63 ILE HG12 1 1
24 51663 1 1 63 ILE HG13 H 7.652 14.219 -11.221 1.00 . A A . 63 ILE HG13 1 1
24 51664 1 1 63 ILE HG21 H 3.416 13.781 -11.206 1.00 . A A . 63 ILE HG21 1 1
24 51665 1 1 63 ILE HG22 H 4.456 12.435 -10.740 1.00 . A A . 63 ILE HG22 1 1
24 51666 1 1 63 ILE HG23 H 4.394 12.961 -12.422 1.00 . A A . 63 ILE HG23 1 1
24 51667 1 1 63 ILE N N 6.660 16.240 -11.859 1.00 . A A . 63 ILE N 1 1
24 51668 1 1 63 ILE O O 3.892 16.791 -11.117 1.00 . A A . 63 ILE O 1 1
24 51669 1 1 64 GLU C C 1.001 16.011 -12.656 1.00 . A A . 64 GLU C 1 1
24 51670 1 1 64 GLU CA C 2.132 16.910 -13.163 1.00 . A A . 64 GLU CA 1 1
24 51671 1 1 64 GLU CB C 1.895 17.303 -14.622 1.00 . A A . 64 GLU CB 1 1
24 51672 1 1 64 GLU CD C 2.661 19.034 -16.253 1.00 . A A . 64 GLU CD 1 1
24 51673 1 1 64 GLU CG C 2.217 18.788 -14.810 1.00 . A A . 64 GLU CG 1 1
24 51674 1 1 64 GLU H H 3.682 15.643 -13.962 1.00 . A A . 64 GLU H 1 1
24 51675 1 1 64 GLU HA H 2.214 17.793 -12.549 1.00 . A A . 64 GLU HA 1 1
24 51676 1 1 64 GLU HB2 H 2.534 16.712 -15.262 1.00 . A A . 64 GLU HB2 1 1
24 51677 1 1 64 GLU HB3 H 0.862 17.125 -14.879 1.00 . A A . 64 GLU HB3 1 1
24 51678 1 1 64 GLU HG2 H 1.335 19.376 -14.598 1.00 . A A . 64 GLU HG2 1 1
24 51679 1 1 64 GLU HG3 H 3.010 19.072 -14.137 1.00 . A A . 64 GLU HG3 1 1
24 51680 1 1 64 GLU N N 3.419 16.155 -13.168 1.00 . A A . 64 GLU N 1 1
24 51681 1 1 64 GLU O O 1.110 14.799 -12.664 1.00 . A A . 64 GLU O 1 1
24 51682 1 1 64 GLU OE1 O 3.700 18.519 -16.628 1.00 . A A . 64 GLU OE1 1 1
24 51683 1 1 64 GLU OE2 O 1.954 19.736 -16.958 1.00 . A A . 64 GLU OE2 1 1
24 51684 1 1 65 PHE C C -1.663 14.755 -12.766 1.00 . A A . 65 PHE C 1 1
24 51685 1 1 65 PHE CA C -1.220 15.769 -11.706 1.00 . A A . 65 PHE CA 1 1
24 51686 1 1 65 PHE CB C -2.340 16.768 -11.418 1.00 . A A . 65 PHE CB 1 1
24 51687 1 1 65 PHE CD1 C -3.049 15.469 -9.377 1.00 . A A . 65 PHE CD1 1 1
24 51688 1 1 65 PHE CD2 C -4.738 16.117 -10.992 1.00 . A A . 65 PHE CD2 1 1
24 51689 1 1 65 PHE CE1 C -4.033 14.850 -8.598 1.00 . A A . 65 PHE CE1 1 1
24 51690 1 1 65 PHE CE2 C -5.722 15.499 -10.212 1.00 . A A . 65 PHE CE2 1 1
24 51691 1 1 65 PHE CG C -3.403 16.103 -10.575 1.00 . A A . 65 PHE CG 1 1
24 51692 1 1 65 PHE CZ C -5.369 14.864 -9.015 1.00 . A A . 65 PHE CZ 1 1
24 51693 1 1 65 PHE H H -0.147 17.569 -12.217 1.00 . A A . 65 PHE H 1 1
24 51694 1 1 65 PHE HA H -0.938 15.261 -10.797 1.00 . A A . 65 PHE HA 1 1
24 51695 1 1 65 PHE HB2 H -1.937 17.617 -10.886 1.00 . A A . 65 PHE HB2 1 1
24 51696 1 1 65 PHE HB3 H -2.776 17.099 -12.348 1.00 . A A . 65 PHE HB3 1 1
24 51697 1 1 65 PHE HD1 H -2.019 15.457 -9.056 1.00 . A A . 65 PHE HD1 1 1
24 51698 1 1 65 PHE HD2 H -5.010 16.606 -11.916 1.00 . A A . 65 PHE HD2 1 1
24 51699 1 1 65 PHE HE1 H -3.761 14.361 -7.674 1.00 . A A . 65 PHE HE1 1 1
24 51700 1 1 65 PHE HE2 H -6.752 15.510 -10.534 1.00 . A A . 65 PHE HE2 1 1
24 51701 1 1 65 PHE HZ H -6.128 14.387 -8.413 1.00 . A A . 65 PHE HZ 1 1
24 51702 1 1 65 PHE N N -0.082 16.592 -12.215 1.00 . A A . 65 PHE N 1 1
24 51703 1 1 65 PHE O O -2.212 13.716 -12.453 1.00 . A A . 65 PHE O 1 1
24 51704 1 1 66 SER C C -0.940 12.858 -15.069 1.00 . A A . 66 SER C 1 1
24 51705 1 1 66 SER CA C -1.837 14.099 -15.096 1.00 . A A . 66 SER CA 1 1
24 51706 1 1 66 SER CB C -1.643 14.872 -16.400 1.00 . A A . 66 SER CB 1 1
24 51707 1 1 66 SER H H -0.986 15.891 -14.248 1.00 . A A . 66 SER H 1 1
24 51708 1 1 66 SER HA H -2.873 13.821 -14.983 1.00 . A A . 66 SER HA 1 1
24 51709 1 1 66 SER HB2 H -1.889 15.910 -16.247 1.00 . A A . 66 SER HB2 1 1
24 51710 1 1 66 SER HB3 H -0.611 14.791 -16.715 1.00 . A A . 66 SER HB3 1 1
24 51711 1 1 66 SER HG H -3.214 14.956 -17.546 1.00 . A A . 66 SER HG 1 1
24 51712 1 1 66 SER N N -1.430 15.048 -14.018 1.00 . A A . 66 SER N 1 1
24 51713 1 1 66 SER O O -1.410 11.744 -14.932 1.00 . A A . 66 SER O 1 1
24 51714 1 1 66 SER OG O -2.500 14.332 -17.398 1.00 . A A . 66 SER OG 1 1
24 51715 1 1 67 GLU C C 1.209 11.174 -13.820 1.00 . A A . 67 GLU C 1 1
24 51716 1 1 67 GLU CA C 1.276 11.876 -15.177 1.00 . A A . 67 GLU CA 1 1
24 51717 1 1 67 GLU CB C 2.667 12.472 -15.404 1.00 . A A . 67 GLU CB 1 1
24 51718 1 1 67 GLU CD C 4.160 13.009 -17.336 1.00 . A A . 67 GLU CD 1 1
24 51719 1 1 67 GLU CG C 2.732 13.106 -16.795 1.00 . A A . 67 GLU CG 1 1
24 51720 1 1 67 GLU H H 0.700 13.951 -15.305 1.00 . A A . 67 GLU H 1 1
24 51721 1 1 67 GLU HA H 1.035 11.189 -15.972 1.00 . A A . 67 GLU HA 1 1
24 51722 1 1 67 GLU HB2 H 2.863 13.225 -14.654 1.00 . A A . 67 GLU HB2 1 1
24 51723 1 1 67 GLU HB3 H 3.409 11.691 -15.332 1.00 . A A . 67 GLU HB3 1 1
24 51724 1 1 67 GLU HG2 H 2.058 12.584 -17.460 1.00 . A A . 67 GLU HG2 1 1
24 51725 1 1 67 GLU HG3 H 2.444 14.144 -16.731 1.00 . A A . 67 GLU HG3 1 1
24 51726 1 1 67 GLU N N 0.346 13.044 -15.198 1.00 . A A . 67 GLU N 1 1
24 51727 1 1 67 GLU O O 1.416 9.980 -13.717 1.00 . A A . 67 GLU O 1 1
24 51728 1 1 67 GLU OE1 O 4.659 11.900 -17.440 1.00 . A A . 67 GLU OE1 1 1
24 51729 1 1 67 GLU OE2 O 4.730 14.044 -17.636 1.00 . A A . 67 GLU OE2 1 1
24 51730 1 1 68 PHE C C -0.374 10.351 -11.346 1.00 . A A . 68 PHE C 1 1
24 51731 1 1 68 PHE CA C 0.838 11.283 -11.423 1.00 . A A . 68 PHE CA 1 1
24 51732 1 1 68 PHE CB C 0.679 12.457 -10.454 1.00 . A A . 68 PHE CB 1 1
24 51733 1 1 68 PHE CD1 C 1.790 11.564 -8.374 1.00 . A A . 68 PHE CD1 1 1
24 51734 1 1 68 PHE CD2 C -0.619 11.837 -8.384 1.00 . A A . 68 PHE CD2 1 1
24 51735 1 1 68 PHE CE1 C 1.731 11.086 -7.060 1.00 . A A . 68 PHE CE1 1 1
24 51736 1 1 68 PHE CE2 C -0.679 11.358 -7.070 1.00 . A A . 68 PHE CE2 1 1
24 51737 1 1 68 PHE CG C 0.615 11.939 -9.036 1.00 . A A . 68 PHE CG 1 1
24 51738 1 1 68 PHE CZ C 0.496 10.983 -6.407 1.00 . A A . 68 PHE CZ 1 1
24 51739 1 1 68 PHE H H 0.758 12.866 -12.885 1.00 . A A . 68 PHE H 1 1
24 51740 1 1 68 PHE HA H 1.744 10.742 -11.202 1.00 . A A . 68 PHE HA 1 1
24 51741 1 1 68 PHE HB2 H 1.523 13.123 -10.557 1.00 . A A . 68 PHE HB2 1 1
24 51742 1 1 68 PHE HB3 H -0.231 12.990 -10.682 1.00 . A A . 68 PHE HB3 1 1
24 51743 1 1 68 PHE HD1 H 2.744 11.643 -8.878 1.00 . A A . 68 PHE HD1 1 1
24 51744 1 1 68 PHE HD2 H -1.526 12.126 -8.895 1.00 . A A . 68 PHE HD2 1 1
24 51745 1 1 68 PHE HE1 H 2.637 10.796 -6.549 1.00 . A A . 68 PHE HE1 1 1
24 51746 1 1 68 PHE HE2 H -1.631 11.280 -6.567 1.00 . A A . 68 PHE HE2 1 1
24 51747 1 1 68 PHE HZ H 0.450 10.614 -5.394 1.00 . A A . 68 PHE HZ 1 1
24 51748 1 1 68 PHE N N 0.920 11.906 -12.777 1.00 . A A . 68 PHE N 1 1
24 51749 1 1 68 PHE O O -0.272 9.220 -10.913 1.00 . A A . 68 PHE O 1 1
24 51750 1 1 69 LEU C C -2.523 8.695 -12.562 1.00 . A A . 69 LEU C 1 1
24 51751 1 1 69 LEU CA C -2.740 9.954 -11.719 1.00 . A A . 69 LEU CA 1 1
24 51752 1 1 69 LEU CB C -3.860 10.810 -12.311 1.00 . A A . 69 LEU CB 1 1
24 51753 1 1 69 LEU CD1 C -5.122 12.940 -11.974 1.00 . A A . 69 LEU CD1 1 1
24 51754 1 1 69 LEU CD2 C -5.180 11.164 -10.219 1.00 . A A . 69 LEU CD2 1 1
24 51755 1 1 69 LEU CG C -4.311 11.845 -11.279 1.00 . A A . 69 LEU CG 1 1
24 51756 1 1 69 LEU H H -1.581 11.731 -12.114 1.00 . A A . 69 LEU H 1 1
24 51757 1 1 69 LEU HA H -2.976 9.689 -10.699 1.00 . A A . 69 LEU HA 1 1
24 51758 1 1 69 LEU HB2 H -3.498 11.315 -13.195 1.00 . A A . 69 LEU HB2 1 1
24 51759 1 1 69 LEU HB3 H -4.696 10.180 -12.573 1.00 . A A . 69 LEU HB3 1 1
24 51760 1 1 69 LEU HD11 H -5.563 12.544 -12.877 1.00 . A A . 69 LEU HD11 1 1
24 51761 1 1 69 LEU HD12 H -4.472 13.766 -12.224 1.00 . A A . 69 LEU HD12 1 1
24 51762 1 1 69 LEU HD13 H -5.903 13.284 -11.313 1.00 . A A . 69 LEU HD13 1 1
24 51763 1 1 69 LEU HD21 H -6.222 11.273 -10.484 1.00 . A A . 69 LEU HD21 1 1
24 51764 1 1 69 LEU HD22 H -5.003 11.624 -9.259 1.00 . A A . 69 LEU HD22 1 1
24 51765 1 1 69 LEU HD23 H -4.930 10.114 -10.168 1.00 . A A . 69 LEU HD23 1 1
24 51766 1 1 69 LEU HG H -3.443 12.284 -10.808 1.00 . A A . 69 LEU HG 1 1
24 51767 1 1 69 LEU N N -1.521 10.815 -11.766 1.00 . A A . 69 LEU N 1 1
24 51768 1 1 69 LEU O O -3.007 7.628 -12.239 1.00 . A A . 69 LEU O 1 1
24 51769 1 1 70 ALA C C -0.587 6.656 -13.804 1.00 . A A . 70 ALA C 1 1
24 51770 1 1 70 ALA CA C -1.541 7.624 -14.507 1.00 . A A . 70 ALA CA 1 1
24 51771 1 1 70 ALA CB C -0.898 8.185 -15.776 1.00 . A A . 70 ALA CB 1 1
24 51772 1 1 70 ALA H H -1.414 9.684 -13.880 1.00 . A A . 70 ALA H 1 1
24 51773 1 1 70 ALA HA H -2.468 7.131 -14.751 1.00 . A A . 70 ALA HA 1 1
24 51774 1 1 70 ALA HB1 H -1.670 8.489 -16.467 1.00 . A A . 70 ALA HB1 1 1
24 51775 1 1 70 ALA HB2 H -0.283 7.425 -16.234 1.00 . A A . 70 ALA HB2 1 1
24 51776 1 1 70 ALA HB3 H -0.287 9.039 -15.523 1.00 . A A . 70 ALA HB3 1 1
24 51777 1 1 70 ALA N N -1.795 8.813 -13.641 1.00 . A A . 70 ALA N 1 1
24 51778 1 1 70 ALA O O -0.857 5.477 -13.688 1.00 . A A . 70 ALA O 1 1
24 51779 1 1 71 LEU C C 0.865 5.665 -11.375 1.00 . A A . 71 LEU C 1 1
24 51780 1 1 71 LEU CA C 1.503 6.258 -12.633 1.00 . A A . 71 LEU CA 1 1
24 51781 1 1 71 LEU CB C 2.678 7.163 -12.263 1.00 . A A . 71 LEU CB 1 1
24 51782 1 1 71 LEU CD1 C 4.298 8.808 -13.217 1.00 . A A . 71 LEU CD1 1 1
24 51783 1 1 71 LEU CD2 C 4.251 6.462 -14.072 1.00 . A A . 71 LEU CD2 1 1
24 51784 1 1 71 LEU CG C 3.398 7.614 -13.536 1.00 . A A . 71 LEU CG 1 1
24 51785 1 1 71 LEU H H 0.724 8.103 -13.435 1.00 . A A . 71 LEU H 1 1
24 51786 1 1 71 LEU HA H 1.834 5.472 -13.293 1.00 . A A . 71 LEU HA 1 1
24 51787 1 1 71 LEU HB2 H 2.312 8.029 -11.731 1.00 . A A . 71 LEU HB2 1 1
24 51788 1 1 71 LEU HB3 H 3.367 6.620 -11.635 1.00 . A A . 71 LEU HB3 1 1
24 51789 1 1 71 LEU HD11 H 3.904 9.339 -12.362 1.00 . A A . 71 LEU HD11 1 1
24 51790 1 1 71 LEU HD12 H 4.331 9.472 -14.068 1.00 . A A . 71 LEU HD12 1 1
24 51791 1 1 71 LEU HD13 H 5.296 8.460 -12.995 1.00 . A A . 71 LEU HD13 1 1
24 51792 1 1 71 LEU HD21 H 3.796 5.520 -13.800 1.00 . A A . 71 LEU HD21 1 1
24 51793 1 1 71 LEU HD22 H 5.241 6.520 -13.646 1.00 . A A . 71 LEU HD22 1 1
24 51794 1 1 71 LEU HD23 H 4.316 6.533 -15.147 1.00 . A A . 71 LEU HD23 1 1
24 51795 1 1 71 LEU HG H 2.668 7.901 -14.279 1.00 . A A . 71 LEU HG 1 1
24 51796 1 1 71 LEU N N 0.528 7.149 -13.331 1.00 . A A . 71 LEU N 1 1
24 51797 1 1 71 LEU O O 1.201 4.576 -10.952 1.00 . A A . 71 LEU O 1 1
24 51798 1 1 72 MET C C -1.712 4.749 -9.914 1.00 . A A . 72 MET C 1 1
24 51799 1 1 72 MET CA C -0.716 5.850 -9.544 1.00 . A A . 72 MET CA 1 1
24 51800 1 1 72 MET CB C -1.443 7.052 -8.941 1.00 . A A . 72 MET CB 1 1
24 51801 1 1 72 MET CE C -1.274 7.374 -5.849 1.00 . A A . 72 MET CE 1 1
24 51802 1 1 72 MET CG C -0.421 8.022 -8.345 1.00 . A A . 72 MET CG 1 1
24 51803 1 1 72 MET H H -0.309 7.249 -11.134 1.00 . A A . 72 MET H 1 1
24 51804 1 1 72 MET HA H 0.021 5.477 -8.850 1.00 . A A . 72 MET HA 1 1
24 51805 1 1 72 MET HB2 H -2.011 7.553 -9.711 1.00 . A A . 72 MET HB2 1 1
24 51806 1 1 72 MET HB3 H -2.112 6.714 -8.163 1.00 . A A . 72 MET HB3 1 1
24 51807 1 1 72 MET HE1 H -1.937 6.587 -6.184 1.00 . A A . 72 MET HE1 1 1
24 51808 1 1 72 MET HE2 H -1.757 8.328 -5.984 1.00 . A A . 72 MET HE2 1 1
24 51809 1 1 72 MET HE3 H -1.042 7.234 -4.802 1.00 . A A . 72 MET HE3 1 1
24 51810 1 1 72 MET HG2 H 0.380 8.180 -9.052 1.00 . A A . 72 MET HG2 1 1
24 51811 1 1 72 MET HG3 H -0.903 8.965 -8.130 1.00 . A A . 72 MET HG3 1 1
24 51812 1 1 72 MET N N -0.053 6.373 -10.775 1.00 . A A . 72 MET N 1 1
24 51813 1 1 72 MET O O -1.873 3.779 -9.199 1.00 . A A . 72 MET O 1 1
24 51814 1 1 72 MET SD S 0.254 7.325 -6.817 1.00 . A A . 72 MET SD 1 1
24 51815 1 1 73 SER C C -2.649 2.539 -11.758 1.00 . A A . 73 SER C 1 1
24 51816 1 1 73 SER CA C -3.367 3.855 -11.447 1.00 . A A . 73 SER CA 1 1
24 51817 1 1 73 SER CB C -4.026 4.417 -12.706 1.00 . A A . 73 SER CB 1 1
24 51818 1 1 73 SER H H -2.233 5.684 -11.587 1.00 . A A . 73 SER H 1 1
24 51819 1 1 73 SER HA H -4.108 3.707 -10.677 1.00 . A A . 73 SER HA 1 1
24 51820 1 1 73 SER HB2 H -4.342 5.431 -12.526 1.00 . A A . 73 SER HB2 1 1
24 51821 1 1 73 SER HB3 H -3.315 4.402 -13.521 1.00 . A A . 73 SER HB3 1 1
24 51822 1 1 73 SER HG H -5.738 3.602 -12.268 1.00 . A A . 73 SER HG 1 1
24 51823 1 1 73 SER N N -2.381 4.893 -11.027 1.00 . A A . 73 SER N 1 1
24 51824 1 1 73 SER O O -3.153 1.468 -11.480 1.00 . A A . 73 SER O 1 1
24 51825 1 1 73 SER OG O -5.161 3.625 -13.034 1.00 . A A . 73 SER OG 1 1
24 51826 1 1 74 ARG C C -0.283 0.667 -11.368 1.00 . A A . 74 ARG C 1 1
24 51827 1 1 74 ARG CA C -0.730 1.361 -12.660 1.00 . A A . 74 ARG CA 1 1
24 51828 1 1 74 ARG CB C 0.468 1.826 -13.506 1.00 . A A . 74 ARG CB 1 1
24 51829 1 1 74 ARG CD C 2.900 2.409 -13.525 1.00 . A A . 74 ARG CD 1 1
24 51830 1 1 74 ARG CG C 1.748 1.891 -12.662 1.00 . A A . 74 ARG CG 1 1
24 51831 1 1 74 ARG CZ C 5.023 1.323 -13.952 1.00 . A A . 74 ARG CZ 1 1
24 51832 1 1 74 ARG H H -1.090 3.485 -12.547 1.00 . A A . 74 ARG H 1 1
24 51833 1 1 74 ARG HA H -1.353 0.698 -13.240 1.00 . A A . 74 ARG HA 1 1
24 51834 1 1 74 ARG HB2 H 0.616 1.135 -14.322 1.00 . A A . 74 ARG HB2 1 1
24 51835 1 1 74 ARG HB3 H 0.257 2.807 -13.905 1.00 . A A . 74 ARG HB3 1 1
24 51836 1 1 74 ARG HD2 H 2.693 2.236 -14.572 1.00 . A A . 74 ARG HD2 1 1
24 51837 1 1 74 ARG HD3 H 3.066 3.460 -13.342 1.00 . A A . 74 ARG HD3 1 1
24 51838 1 1 74 ARG HE H 4.169 1.331 -12.160 1.00 . A A . 74 ARG HE 1 1
24 51839 1 1 74 ARG HG2 H 1.595 2.559 -11.827 1.00 . A A . 74 ARG HG2 1 1
24 51840 1 1 74 ARG HG3 H 1.991 0.905 -12.297 1.00 . A A . 74 ARG HG3 1 1
24 51841 1 1 74 ARG HH11 H 5.364 3.225 -14.475 1.00 . A A . 74 ARG HH11 1 1
24 51842 1 1 74 ARG HH12 H 6.336 2.040 -15.282 1.00 . A A . 74 ARG HH12 1 1
24 51843 1 1 74 ARG HH21 H 4.898 -0.649 -13.631 1.00 . A A . 74 ARG HH21 1 1
24 51844 1 1 74 ARG HH22 H 6.073 -0.153 -14.804 1.00 . A A . 74 ARG HH22 1 1
24 51845 1 1 74 ARG N N -1.478 2.611 -12.332 1.00 . A A . 74 ARG N 1 1
24 51846 1 1 74 ARG NE N 4.088 1.623 -13.091 1.00 . A A . 74 ARG NE 1 1
24 51847 1 1 74 ARG NH1 N 5.621 2.270 -14.622 1.00 . A A . 74 ARG NH1 1 1
24 51848 1 1 74 ARG NH2 N 5.357 0.076 -14.144 1.00 . A A . 74 ARG NH2 1 1
24 51849 1 1 74 ARG O O -0.313 -0.543 -11.257 1.00 . A A . 74 ARG O 1 1
24 51850 1 1 75 GLN C C -0.634 0.363 -8.289 1.00 . A A . 75 GLN C 1 1
24 51851 1 1 75 GLN CA C 0.576 0.827 -9.103 1.00 . A A . 75 GLN CA 1 1
24 51852 1 1 75 GLN CB C 1.315 1.950 -8.373 1.00 . A A . 75 GLN CB 1 1
24 51853 1 1 75 GLN CD C 3.683 1.170 -8.538 1.00 . A A . 75 GLN CD 1 1
24 51854 1 1 75 GLN CG C 2.667 2.194 -9.045 1.00 . A A . 75 GLN CG 1 1
24 51855 1 1 75 GLN H H 0.140 2.405 -10.508 1.00 . A A . 75 GLN H 1 1
24 51856 1 1 75 GLN HA H 1.247 0.002 -9.286 1.00 . A A . 75 GLN HA 1 1
24 51857 1 1 75 GLN HB2 H 0.724 2.853 -8.412 1.00 . A A . 75 GLN HB2 1 1
24 51858 1 1 75 GLN HB3 H 1.473 1.667 -7.344 1.00 . A A . 75 GLN HB3 1 1
24 51859 1 1 75 GLN HE21 H 3.300 -0.138 -9.980 1.00 . A A . 75 GLN HE21 1 1
24 51860 1 1 75 GLN HE22 H 4.483 -0.618 -8.862 1.00 . A A . 75 GLN HE22 1 1
24 51861 1 1 75 GLN HG2 H 2.559 2.095 -10.116 1.00 . A A . 75 GLN HG2 1 1
24 51862 1 1 75 GLN HG3 H 3.012 3.189 -8.810 1.00 . A A . 75 GLN HG3 1 1
24 51863 1 1 75 GLN N N 0.128 1.432 -10.392 1.00 . A A . 75 GLN N 1 1
24 51864 1 1 75 GLN NE2 N 3.834 0.045 -9.180 1.00 . A A . 75 GLN NE2 1 1
24 51865 1 1 75 GLN O O -0.645 -0.720 -7.737 1.00 . A A . 75 GLN O 1 1
24 51866 1 1 75 GLN OE1 O 4.347 1.397 -7.545 1.00 . A A . 75 GLN OE1 1 1
24 51867 1 1 76 LEU C C -3.561 -0.409 -8.099 1.00 . A A . 76 LEU C 1 1
24 51868 1 1 76 LEU CA C -2.867 0.782 -7.432 1.00 . A A . 76 LEU CA 1 1
24 51869 1 1 76 LEU CB C -3.773 2.015 -7.458 1.00 . A A . 76 LEU CB 1 1
24 51870 1 1 76 LEU CD1 C -3.538 4.444 -6.917 1.00 . A A . 76 LEU CD1 1 1
24 51871 1 1 76 LEU CD2 C -4.074 2.807 -5.108 1.00 . A A . 76 LEU CD2 1 1
24 51872 1 1 76 LEU CG C -3.297 3.022 -6.408 1.00 . A A . 76 LEU CG 1 1
24 51873 1 1 76 LEU H H -1.624 2.044 -8.665 1.00 . A A . 76 LEU H 1 1
24 51874 1 1 76 LEU HA H -2.601 0.542 -6.416 1.00 . A A . 76 LEU HA 1 1
24 51875 1 1 76 LEU HB2 H -3.736 2.469 -8.437 1.00 . A A . 76 LEU HB2 1 1
24 51876 1 1 76 LEU HB3 H -4.788 1.720 -7.236 1.00 . A A . 76 LEU HB3 1 1
24 51877 1 1 76 LEU HD11 H -4.331 4.435 -7.649 1.00 . A A . 76 LEU HD11 1 1
24 51878 1 1 76 LEU HD12 H -2.634 4.823 -7.370 1.00 . A A . 76 LEU HD12 1 1
24 51879 1 1 76 LEU HD13 H -3.819 5.079 -6.090 1.00 . A A . 76 LEU HD13 1 1
24 51880 1 1 76 LEU HD21 H -4.307 1.758 -4.996 1.00 . A A . 76 LEU HD21 1 1
24 51881 1 1 76 LEU HD22 H -4.991 3.378 -5.137 1.00 . A A . 76 LEU HD22 1 1
24 51882 1 1 76 LEU HD23 H -3.473 3.134 -4.272 1.00 . A A . 76 LEU HD23 1 1
24 51883 1 1 76 LEU HG H -2.241 2.878 -6.227 1.00 . A A . 76 LEU HG 1 1
24 51884 1 1 76 LEU N N -1.656 1.175 -8.211 1.00 . A A . 76 LEU N 1 1
24 51885 1 1 76 LEU O O -4.226 -1.193 -7.451 1.00 . A A . 76 LEU O 1 1
24 51886 1 1 77 LYS C C -3.026 -2.770 -10.421 1.00 . A A . 77 LYS C 1 1
24 51887 1 1 77 LYS CA C -4.062 -1.688 -10.100 1.00 . A A . 77 LYS CA 1 1
24 51888 1 1 77 LYS CB C -4.623 -1.084 -11.387 1.00 . A A . 77 LYS CB 1 1
24 51889 1 1 77 LYS CD C -6.133 0.678 -12.316 1.00 . A A . 77 LYS CD 1 1
24 51890 1 1 77 LYS CE C -7.488 1.346 -12.071 1.00 . A A . 77 LYS CE 1 1
24 51891 1 1 77 LYS CG C -5.672 -0.026 -11.038 1.00 . A A . 77 LYS CG 1 1
24 51892 1 1 77 LYS H H -2.871 0.097 -9.892 1.00 . A A . 77 LYS H 1 1
24 51893 1 1 77 LYS HA H -4.862 -2.096 -9.504 1.00 . A A . 77 LYS HA 1 1
24 51894 1 1 77 LYS HB2 H -3.822 -0.627 -11.950 1.00 . A A . 77 LYS HB2 1 1
24 51895 1 1 77 LYS HB3 H -5.082 -1.861 -11.979 1.00 . A A . 77 LYS HB3 1 1
24 51896 1 1 77 LYS HD2 H -5.406 1.427 -12.596 1.00 . A A . 77 LYS HD2 1 1
24 51897 1 1 77 LYS HD3 H -6.228 -0.045 -13.112 1.00 . A A . 77 LYS HD3 1 1
24 51898 1 1 77 LYS HE2 H -8.069 0.767 -11.367 1.00 . A A . 77 LYS HE2 1 1
24 51899 1 1 77 LYS HE3 H -7.351 2.354 -11.711 1.00 . A A . 77 LYS HE3 1 1
24 51900 1 1 77 LYS HG2 H -6.518 -0.502 -10.563 1.00 . A A . 77 LYS HG2 1 1
24 51901 1 1 77 LYS HG3 H -5.242 0.700 -10.365 1.00 . A A . 77 LYS HG3 1 1
24 51902 1 1 77 LYS HZ1 H -9.136 1.682 -13.297 1.00 . A A . 77 LYS HZ1 1 1
24 51903 1 1 77 LYS HZ2 H -8.137 0.408 -13.813 1.00 . A A . 77 LYS HZ2 1 1
24 51904 1 1 77 LYS HZ3 H -7.647 2.019 -14.034 1.00 . A A . 77 LYS HZ3 1 1
24 51905 1 1 77 LYS N N -3.412 -0.548 -9.390 1.00 . A A . 77 LYS N 1 1
24 51906 1 1 77 LYS NZ N -8.152 1.365 -13.404 1.00 . A A . 77 LYS NZ 1 1
24 51907 1 1 77 LYS O O -1.933 -2.774 -9.888 1.00 . A A . 77 LYS O 1 1
24 51908 1 1 78 SER C C -1.693 -4.440 -12.962 1.00 . A A . 78 SER C 1 1
24 51909 1 1 78 SER CA C -2.400 -4.771 -11.644 1.00 . A A . 78 SER CA 1 1
24 51910 1 1 78 SER CB C -3.255 -6.028 -11.796 1.00 . A A . 78 SER CB 1 1
24 51911 1 1 78 SER H H -4.250 -3.665 -11.705 1.00 . A A . 78 SER H 1 1
24 51912 1 1 78 SER HA H -1.679 -4.909 -10.854 1.00 . A A . 78 SER HA 1 1
24 51913 1 1 78 SER HB2 H -2.629 -6.861 -12.068 1.00 . A A . 78 SER HB2 1 1
24 51914 1 1 78 SER HB3 H -3.747 -6.242 -10.856 1.00 . A A . 78 SER HB3 1 1
24 51915 1 1 78 SER HG H -4.993 -5.409 -12.414 1.00 . A A . 78 SER HG 1 1
24 51916 1 1 78 SER N N -3.363 -3.688 -11.288 1.00 . A A . 78 SER N 1 1
24 51917 1 1 78 SER O O -2.324 -4.146 -13.959 1.00 . A A . 78 SER O 1 1
24 51918 1 1 78 SER OG O -4.223 -5.816 -12.815 1.00 . A A . 78 SER OG 1 1
24 51919 1 1 79 ASN C C 0.581 -5.452 -15.041 1.00 . A A . 79 ASN C 1 1
24 51920 1 1 79 ASN CA C 0.364 -4.175 -14.224 1.00 . A A . 79 ASN CA 1 1
24 51921 1 1 79 ASN CB C 1.702 -3.605 -13.750 1.00 . A A . 79 ASN CB 1 1
24 51922 1 1 79 ASN CG C 2.212 -2.583 -14.767 1.00 . A A . 79 ASN CG 1 1
24 51923 1 1 79 ASN H H 0.100 -4.725 -12.157 1.00 . A A . 79 ASN H 1 1
24 51924 1 1 79 ASN HA H -0.165 -3.439 -14.808 1.00 . A A . 79 ASN HA 1 1
24 51925 1 1 79 ASN HB2 H 1.569 -3.124 -12.792 1.00 . A A . 79 ASN HB2 1 1
24 51926 1 1 79 ASN HB3 H 2.420 -4.405 -13.656 1.00 . A A . 79 ASN HB3 1 1
24 51927 1 1 79 ASN HD21 H 2.442 -3.923 -16.214 1.00 . A A . 79 ASN HD21 1 1
24 51928 1 1 79 ASN HD22 H 2.858 -2.331 -16.628 1.00 . A A . 79 ASN HD22 1 1
24 51929 1 1 79 ASN N N -0.387 -4.485 -12.973 1.00 . A A . 79 ASN N 1 1
24 51930 1 1 79 ASN ND2 N 2.530 -2.979 -15.970 1.00 . A A . 79 ASN ND2 1 1
24 51931 1 1 79 ASN O O 1.681 -5.963 -15.129 1.00 . A A . 79 ASN O 1 1
24 51932 1 1 79 ASN OD1 O 2.322 -1.410 -14.465 1.00 . A A . 79 ASN OD1 1 1
24 51933 1 1 80 ASP C C -1.616 -7.513 -17.203 1.00 . A A . 80 ASP C 1 1
24 51934 1 1 80 ASP CA C -0.316 -7.217 -16.449 1.00 . A A . 80 ASP CA 1 1
24 51935 1 1 80 ASP CB C -0.019 -8.324 -15.433 1.00 . A A . 80 ASP CB 1 1
24 51936 1 1 80 ASP CG C 1.246 -9.078 -15.849 1.00 . A A . 80 ASP CG 1 1
24 51937 1 1 80 ASP H H -1.336 -5.540 -15.552 1.00 . A A . 80 ASP H 1 1
24 51938 1 1 80 ASP HA H 0.506 -7.121 -17.141 1.00 . A A . 80 ASP HA 1 1
24 51939 1 1 80 ASP HB2 H 0.128 -7.887 -14.456 1.00 . A A . 80 ASP HB2 1 1
24 51940 1 1 80 ASP HB3 H -0.850 -9.014 -15.398 1.00 . A A . 80 ASP HB3 1 1
24 51941 1 1 80 ASP N N -0.460 -5.971 -15.637 1.00 . A A . 80 ASP N 1 1
24 51942 1 1 80 ASP O O -1.600 -7.969 -18.330 1.00 . A A . 80 ASP O 1 1
24 51943 1 1 80 ASP OD1 O 2.287 -8.447 -15.928 1.00 . A A . 80 ASP OD1 1 1
24 51944 1 1 80 ASP OD2 O 1.151 -10.271 -16.083 1.00 . A A . 80 ASP OD2 1 1
24 51945 1 1 81 SER C C -4.090 -6.855 -18.640 1.00 . A A . 81 SER C 1 1
24 51946 1 1 81 SER CA C -4.048 -7.530 -17.265 1.00 . A A . 81 SER CA 1 1
24 51947 1 1 81 SER CB C -5.106 -6.927 -16.342 1.00 . A A . 81 SER CB 1 1
24 51948 1 1 81 SER H H -2.731 -6.896 -15.678 1.00 . A A . 81 SER H 1 1
24 51949 1 1 81 SER HA H -4.208 -8.591 -17.363 1.00 . A A . 81 SER HA 1 1
24 51950 1 1 81 SER HB2 H -6.058 -6.906 -16.846 1.00 . A A . 81 SER HB2 1 1
24 51951 1 1 81 SER HB3 H -5.187 -7.531 -15.448 1.00 . A A . 81 SER HB3 1 1
24 51952 1 1 81 SER HG H -5.372 -5.261 -15.371 1.00 . A A . 81 SER HG 1 1
24 51953 1 1 81 SER N N -2.742 -7.260 -16.588 1.00 . A A . 81 SER N 1 1
24 51954 1 1 81 SER O O -4.702 -7.351 -19.566 1.00 . A A . 81 SER O 1 1
24 51955 1 1 81 SER OG O -4.730 -5.599 -16.000 1.00 . A A . 81 SER OG 1 1
24 51956 1 1 82 GLU C C -2.800 -5.908 -21.169 1.00 . A A . 82 GLU C 1 1
24 51957 1 1 82 GLU CA C -3.444 -5.023 -20.098 1.00 . A A . 82 GLU CA 1 1
24 51958 1 1 82 GLU CB C -2.614 -3.757 -19.875 1.00 . A A . 82 GLU CB 1 1
24 51959 1 1 82 GLU CD C -2.008 -1.542 -20.860 1.00 . A A . 82 GLU CD 1 1
24 51960 1 1 82 GLU CG C -2.598 -2.923 -21.156 1.00 . A A . 82 GLU CG 1 1
24 51961 1 1 82 GLU H H -2.955 -5.346 -18.021 1.00 . A A . 82 GLU H 1 1
24 51962 1 1 82 GLU HA H -4.450 -4.760 -20.382 1.00 . A A . 82 GLU HA 1 1
24 51963 1 1 82 GLU HB2 H -3.050 -3.178 -19.072 1.00 . A A . 82 GLU HB2 1 1
24 51964 1 1 82 GLU HB3 H -1.603 -4.031 -19.613 1.00 . A A . 82 GLU HB3 1 1
24 51965 1 1 82 GLU HG2 H -1.994 -3.420 -21.902 1.00 . A A . 82 GLU HG2 1 1
24 51966 1 1 82 GLU HG3 H -3.606 -2.809 -21.526 1.00 . A A . 82 GLU HG3 1 1
24 51967 1 1 82 GLU N N -3.443 -5.728 -18.781 1.00 . A A . 82 GLU N 1 1
24 51968 1 1 82 GLU O O -3.411 -6.238 -22.166 1.00 . A A . 82 GLU O 1 1
24 51969 1 1 82 GLU OE1 O -0.954 -1.490 -20.247 1.00 . A A . 82 GLU OE1 1 1
24 51970 1 1 82 GLU OE2 O -2.621 -0.562 -21.250 1.00 . A A . 82 GLU OE2 1 1
24 51971 1 1 83 GLN C C -1.641 -8.484 -22.129 1.00 . A A . 83 GLN C 1 1
24 51972 1 1 83 GLN CA C -0.884 -7.163 -21.972 1.00 . A A . 83 GLN CA 1 1
24 51973 1 1 83 GLN CB C 0.513 -7.413 -21.399 1.00 . A A . 83 GLN CB 1 1
24 51974 1 1 83 GLN CD C 2.022 -6.737 -23.272 1.00 . A A . 83 GLN CD 1 1
24 51975 1 1 83 GLN CG C 1.473 -6.333 -21.902 1.00 . A A . 83 GLN CG 1 1
24 51976 1 1 83 GLN H H -1.095 -6.020 -20.154 1.00 . A A . 83 GLN H 1 1
24 51977 1 1 83 GLN HA H -0.809 -6.656 -22.919 1.00 . A A . 83 GLN HA 1 1
24 51978 1 1 83 GLN HB2 H 0.470 -7.383 -20.320 1.00 . A A . 83 GLN HB2 1 1
24 51979 1 1 83 GLN HB3 H 0.865 -8.382 -21.718 1.00 . A A . 83 GLN HB3 1 1
24 51980 1 1 83 GLN HE21 H 1.019 -5.326 -24.246 1.00 . A A . 83 GLN HE21 1 1
24 51981 1 1 83 GLN HE22 H 1.993 -6.325 -25.214 1.00 . A A . 83 GLN HE22 1 1
24 51982 1 1 83 GLN HG2 H 0.946 -5.394 -21.986 1.00 . A A . 83 GLN HG2 1 1
24 51983 1 1 83 GLN HG3 H 2.291 -6.226 -21.206 1.00 . A A . 83 GLN HG3 1 1
24 51984 1 1 83 GLN N N -1.569 -6.297 -20.967 1.00 . A A . 83 GLN N 1 1
24 51985 1 1 83 GLN NE2 N 1.647 -6.074 -24.332 1.00 . A A . 83 GLN NE2 1 1
24 51986 1 1 83 GLN O O -1.638 -9.091 -23.182 1.00 . A A . 83 GLN O 1 1
24 51987 1 1 83 GLN OE1 O 2.800 -7.664 -23.378 1.00 . A A . 83 GLN OE1 1 1
24 51988 1 1 84 GLU C C -4.265 -10.035 -22.102 1.00 . A A . 84 GLU C 1 1
24 51989 1 1 84 GLU CA C -3.058 -10.208 -21.176 1.00 . A A . 84 GLU CA 1 1
24 51990 1 1 84 GLU CB C -3.516 -10.499 -19.746 1.00 . A A . 84 GLU CB 1 1
24 51991 1 1 84 GLU CD C -2.110 -12.445 -19.055 1.00 . A A . 84 GLU CD 1 1
24 51992 1 1 84 GLU CG C -2.317 -10.937 -18.904 1.00 . A A . 84 GLU CG 1 1
24 51993 1 1 84 GLU H H -2.285 -8.420 -20.251 1.00 . A A . 84 GLU H 1 1
24 51994 1 1 84 GLU HA H -2.421 -11.003 -21.528 1.00 . A A . 84 GLU HA 1 1
24 51995 1 1 84 GLU HB2 H -3.950 -9.605 -19.319 1.00 . A A . 84 GLU HB2 1 1
24 51996 1 1 84 GLU HB3 H -4.253 -11.287 -19.757 1.00 . A A . 84 GLU HB3 1 1
24 51997 1 1 84 GLU HG2 H -1.432 -10.416 -19.239 1.00 . A A . 84 GLU HG2 1 1
24 51998 1 1 84 GLU HG3 H -2.500 -10.703 -17.865 1.00 . A A . 84 GLU HG3 1 1
24 51999 1 1 84 GLU N N -2.295 -8.928 -21.089 1.00 . A A . 84 GLU N 1 1
24 52000 1 1 84 GLU O O -4.595 -10.911 -22.877 1.00 . A A . 84 GLU O 1 1
24 52001 1 1 84 GLU OE1 O -1.621 -12.855 -20.095 1.00 . A A . 84 GLU OE1 1 1
24 52002 1 1 84 GLU OE2 O -2.445 -13.165 -18.129 1.00 . A A . 84 GLU OE2 1 1
24 52003 1 1 85 LEU C C -5.676 -8.663 -24.375 1.00 . A A . 85 LEU C 1 1
24 52004 1 1 85 LEU CA C -6.106 -8.674 -22.906 1.00 . A A . 85 LEU CA 1 1
24 52005 1 1 85 LEU CB C -6.644 -7.302 -22.495 1.00 . A A . 85 LEU CB 1 1
24 52006 1 1 85 LEU CD1 C -8.081 -6.209 -20.767 1.00 . A A . 85 LEU CD1 1 1
24 52007 1 1 85 LEU CD2 C -9.102 -7.743 -22.454 1.00 . A A . 85 LEU CD2 1 1
24 52008 1 1 85 LEU CG C -7.866 -7.480 -21.591 1.00 . A A . 85 LEU CG 1 1
24 52009 1 1 85 LEU H H -4.635 -8.215 -21.396 1.00 . A A . 85 LEU H 1 1
24 52010 1 1 85 LEU HA H -6.857 -9.432 -22.738 1.00 . A A . 85 LEU HA 1 1
24 52011 1 1 85 LEU HB2 H -5.877 -6.761 -21.961 1.00 . A A . 85 LEU HB2 1 1
24 52012 1 1 85 LEU HB3 H -6.929 -6.749 -23.375 1.00 . A A . 85 LEU HB3 1 1
24 52013 1 1 85 LEU HD11 H -7.876 -5.344 -21.381 1.00 . A A . 85 LEU HD11 1 1
24 52014 1 1 85 LEU HD12 H -7.413 -6.213 -19.918 1.00 . A A . 85 LEU HD12 1 1
24 52015 1 1 85 LEU HD13 H -9.103 -6.173 -20.421 1.00 . A A . 85 LEU HD13 1 1
24 52016 1 1 85 LEU HD21 H -9.245 -8.808 -22.564 1.00 . A A . 85 LEU HD21 1 1
24 52017 1 1 85 LEU HD22 H -8.964 -7.296 -23.427 1.00 . A A . 85 LEU HD22 1 1
24 52018 1 1 85 LEU HD23 H -9.971 -7.310 -21.979 1.00 . A A . 85 LEU HD23 1 1
24 52019 1 1 85 LEU HG H -7.703 -8.316 -20.926 1.00 . A A . 85 LEU HG 1 1
24 52020 1 1 85 LEU N N -4.923 -8.908 -22.028 1.00 . A A . 85 LEU N 1 1
24 52021 1 1 85 LEU O O -6.279 -9.306 -25.212 1.00 . A A . 85 LEU O 1 1
24 52022 1 1 86 LEU C C -3.723 -9.279 -26.564 1.00 . A A . 86 LEU C 1 1
24 52023 1 1 86 LEU CA C -4.165 -7.886 -26.106 1.00 . A A . 86 LEU CA 1 1
24 52024 1 1 86 LEU CB C -2.976 -6.923 -26.095 1.00 . A A . 86 LEU CB 1 1
24 52025 1 1 86 LEU CD1 C -2.286 -4.779 -25.015 1.00 . A A . 86 LEU CD1 1 1
24 52026 1 1 86 LEU CD2 C -3.942 -4.760 -26.884 1.00 . A A . 86 LEU CD2 1 1
24 52027 1 1 86 LEU CG C -3.449 -5.535 -25.661 1.00 . A A . 86 LEU CG 1 1
24 52028 1 1 86 LEU H H -4.165 -7.428 -23.998 1.00 . A A . 86 LEU H 1 1
24 52029 1 1 86 LEU HA H -4.942 -7.506 -26.751 1.00 . A A . 86 LEU HA 1 1
24 52030 1 1 86 LEU HB2 H -2.229 -7.284 -25.402 1.00 . A A . 86 LEU HB2 1 1
24 52031 1 1 86 LEU HB3 H -2.552 -6.863 -27.085 1.00 . A A . 86 LEU HB3 1 1
24 52032 1 1 86 LEU HD11 H -2.674 -3.998 -24.378 1.00 . A A . 86 LEU HD11 1 1
24 52033 1 1 86 LEU HD12 H -1.669 -4.340 -25.786 1.00 . A A . 86 LEU HD12 1 1
24 52034 1 1 86 LEU HD13 H -1.693 -5.464 -24.426 1.00 . A A . 86 LEU HD13 1 1
24 52035 1 1 86 LEU HD21 H -3.285 -4.951 -27.720 1.00 . A A . 86 LEU HD21 1 1
24 52036 1 1 86 LEU HD22 H -3.947 -3.703 -26.664 1.00 . A A . 86 LEU HD22 1 1
24 52037 1 1 86 LEU HD23 H -4.943 -5.080 -27.133 1.00 . A A . 86 LEU HD23 1 1
24 52038 1 1 86 LEU HG H -4.252 -5.635 -24.946 1.00 . A A . 86 LEU HG 1 1
24 52039 1 1 86 LEU N N -4.636 -7.938 -24.691 1.00 . A A . 86 LEU N 1 1
24 52040 1 1 86 LEU O O -3.807 -9.616 -27.729 1.00 . A A . 86 LEU O 1 1
24 52041 1 1 87 GLU C C -4.019 -12.324 -26.402 1.00 . A A . 87 GLU C 1 1
24 52042 1 1 87 GLU CA C -2.810 -11.464 -26.029 1.00 . A A . 87 GLU CA 1 1
24 52043 1 1 87 GLU CB C -2.121 -12.017 -24.781 1.00 . A A . 87 GLU CB 1 1
24 52044 1 1 87 GLU CD C 0.032 -13.015 -25.559 1.00 . A A . 87 GLU CD 1 1
24 52045 1 1 87 GLU CG C -0.610 -11.799 -24.891 1.00 . A A . 87 GLU CG 1 1
24 52046 1 1 87 GLU H H -3.199 -9.795 -24.719 1.00 . A A . 87 GLU H 1 1
24 52047 1 1 87 GLU HA H -2.109 -11.421 -26.849 1.00 . A A . 87 GLU HA 1 1
24 52048 1 1 87 GLU HB2 H -2.498 -11.505 -23.907 1.00 . A A . 87 GLU HB2 1 1
24 52049 1 1 87 GLU HB3 H -2.325 -13.074 -24.695 1.00 . A A . 87 GLU HB3 1 1
24 52050 1 1 87 GLU HG2 H -0.417 -10.917 -25.483 1.00 . A A . 87 GLU HG2 1 1
24 52051 1 1 87 GLU HG3 H -0.193 -11.671 -23.904 1.00 . A A . 87 GLU HG3 1 1
24 52052 1 1 87 GLU N N -3.255 -10.091 -25.653 1.00 . A A . 87 GLU N 1 1
24 52053 1 1 87 GLU O O -4.019 -13.010 -27.407 1.00 . A A . 87 GLU O 1 1
24 52054 1 1 87 GLU OE1 O 0.077 -13.042 -26.778 1.00 . A A . 87 GLU OE1 1 1
24 52055 1 1 87 GLU OE2 O 0.470 -13.899 -24.841 1.00 . A A . 87 GLU OE2 1 1
24 52056 1 1 88 ALA C C -6.878 -12.651 -27.235 1.00 . A A . 88 ALA C 1 1
24 52057 1 1 88 ALA CA C -6.263 -13.106 -25.910 1.00 . A A . 88 ALA CA 1 1
24 52058 1 1 88 ALA CB C -7.226 -12.841 -24.751 1.00 . A A . 88 ALA CB 1 1
24 52059 1 1 88 ALA H H -5.028 -11.729 -24.799 1.00 . A A . 88 ALA H 1 1
24 52060 1 1 88 ALA HA H -6.013 -14.154 -25.950 1.00 . A A . 88 ALA HA 1 1
24 52061 1 1 88 ALA HB1 H -8.096 -13.473 -24.855 1.00 . A A . 88 ALA HB1 1 1
24 52062 1 1 88 ALA HB2 H -7.530 -11.805 -24.765 1.00 . A A . 88 ALA HB2 1 1
24 52063 1 1 88 ALA HB3 H -6.732 -13.059 -23.815 1.00 . A A . 88 ALA HB3 1 1
24 52064 1 1 88 ALA N N -5.051 -12.292 -25.602 1.00 . A A . 88 ALA N 1 1
24 52065 1 1 88 ALA O O -7.242 -13.456 -28.071 1.00 . A A . 88 ALA O 1 1
24 52066 1 1 89 PHE C C -6.715 -11.273 -29.894 1.00 . A A . 89 PHE C 1 1
24 52067 1 1 89 PHE CA C -7.585 -10.854 -28.705 1.00 . A A . 89 PHE CA 1 1
24 52068 1 1 89 PHE CB C -7.593 -9.331 -28.558 1.00 . A A . 89 PHE CB 1 1
24 52069 1 1 89 PHE CD1 C -10.112 -9.268 -28.482 1.00 . A A . 89 PHE CD1 1 1
24 52070 1 1 89 PHE CD2 C -8.862 -8.106 -26.758 1.00 . A A . 89 PHE CD2 1 1
24 52071 1 1 89 PHE CE1 C -11.312 -8.858 -27.888 1.00 . A A . 89 PHE CE1 1 1
24 52072 1 1 89 PHE CE2 C -10.062 -7.697 -26.164 1.00 . A A . 89 PHE CE2 1 1
24 52073 1 1 89 PHE CG C -8.887 -8.892 -27.918 1.00 . A A . 89 PHE CG 1 1
24 52074 1 1 89 PHE CZ C -11.287 -8.074 -26.729 1.00 . A A . 89 PHE CZ 1 1
24 52075 1 1 89 PHE H H -6.694 -10.735 -26.746 1.00 . A A . 89 PHE H 1 1
24 52076 1 1 89 PHE HA H -8.592 -11.219 -28.828 1.00 . A A . 89 PHE HA 1 1
24 52077 1 1 89 PHE HB2 H -6.762 -9.026 -27.940 1.00 . A A . 89 PHE HB2 1 1
24 52078 1 1 89 PHE HB3 H -7.502 -8.876 -29.533 1.00 . A A . 89 PHE HB3 1 1
24 52079 1 1 89 PHE HD1 H -10.131 -9.874 -29.376 1.00 . A A . 89 PHE HD1 1 1
24 52080 1 1 89 PHE HD2 H -7.919 -7.816 -26.323 1.00 . A A . 89 PHE HD2 1 1
24 52081 1 1 89 PHE HE1 H -12.257 -9.149 -28.324 1.00 . A A . 89 PHE HE1 1 1
24 52082 1 1 89 PHE HE2 H -10.043 -7.092 -25.271 1.00 . A A . 89 PHE HE2 1 1
24 52083 1 1 89 PHE HZ H -12.213 -7.758 -26.271 1.00 . A A . 89 PHE HZ 1 1
24 52084 1 1 89 PHE N N -6.995 -11.365 -27.433 1.00 . A A . 89 PHE N 1 1
24 52085 1 1 89 PHE O O -7.201 -11.482 -30.988 1.00 . A A . 89 PHE O 1 1
24 52086 1 1 90 LYS C C -4.820 -13.248 -31.216 1.00 . A A . 90 LYS C 1 1
24 52087 1 1 90 LYS CA C -4.526 -11.805 -30.799 1.00 . A A . 90 LYS CA 1 1
24 52088 1 1 90 LYS CB C -3.111 -11.689 -30.228 1.00 . A A . 90 LYS CB 1 1
24 52089 1 1 90 LYS CD C -1.207 -10.135 -30.689 1.00 . A A . 90 LYS CD 1 1
24 52090 1 1 90 LYS CE C -1.945 -8.814 -30.459 1.00 . A A . 90 LYS CE 1 1
24 52091 1 1 90 LYS CG C -2.165 -11.155 -31.307 1.00 . A A . 90 LYS CG 1 1
24 52092 1 1 90 LYS H H -5.062 -11.226 -28.792 1.00 . A A . 90 LYS H 1 1
24 52093 1 1 90 LYS HA H -4.640 -11.138 -31.639 1.00 . A A . 90 LYS HA 1 1
24 52094 1 1 90 LYS HB2 H -3.119 -11.011 -29.386 1.00 . A A . 90 LYS HB2 1 1
24 52095 1 1 90 LYS HB3 H -2.773 -12.661 -29.904 1.00 . A A . 90 LYS HB3 1 1
24 52096 1 1 90 LYS HD2 H -0.839 -10.512 -29.745 1.00 . A A . 90 LYS HD2 1 1
24 52097 1 1 90 LYS HD3 H -0.376 -9.970 -31.359 1.00 . A A . 90 LYS HD3 1 1
24 52098 1 1 90 LYS HE2 H -2.791 -8.737 -31.129 1.00 . A A . 90 LYS HE2 1 1
24 52099 1 1 90 LYS HE3 H -2.267 -8.737 -29.432 1.00 . A A . 90 LYS HE3 1 1
24 52100 1 1 90 LYS HG2 H -1.599 -11.974 -31.725 1.00 . A A . 90 LYS HG2 1 1
24 52101 1 1 90 LYS HG3 H -2.739 -10.679 -32.087 1.00 . A A . 90 LYS HG3 1 1
24 52102 1 1 90 LYS HZ1 H -0.205 -7.757 -30.027 1.00 . A A . 90 LYS HZ1 1 1
24 52103 1 1 90 LYS HZ2 H -1.412 -6.828 -30.780 1.00 . A A . 90 LYS HZ2 1 1
24 52104 1 1 90 LYS HZ3 H -0.506 -7.943 -31.686 1.00 . A A . 90 LYS HZ3 1 1
24 52105 1 1 90 LYS N N -5.431 -11.398 -29.684 1.00 . A A . 90 LYS N 1 1
24 52106 1 1 90 LYS NZ N -0.942 -7.756 -30.761 1.00 . A A . 90 LYS NZ 1 1
24 52107 1 1 90 LYS O O -4.889 -13.563 -32.388 1.00 . A A . 90 LYS O 1 1
24 52108 1 1 91 VAL C C -6.619 -15.643 -31.363 1.00 . A A . 91 VAL C 1 1
24 52109 1 1 91 VAL CA C -5.291 -15.549 -30.604 1.00 . A A . 91 VAL CA 1 1
24 52110 1 1 91 VAL CB C -5.389 -16.270 -29.257 1.00 . A A . 91 VAL CB 1 1
24 52111 1 1 91 VAL CG1 C -5.713 -17.748 -29.487 1.00 . A A . 91 VAL CG1 1 1
24 52112 1 1 91 VAL CG2 C -4.054 -16.154 -28.518 1.00 . A A . 91 VAL CG2 1 1
24 52113 1 1 91 VAL H H -4.940 -13.847 -29.327 1.00 . A A . 91 VAL H 1 1
24 52114 1 1 91 VAL HA H -4.491 -15.970 -31.191 1.00 . A A . 91 VAL HA 1 1
24 52115 1 1 91 VAL HB H -6.171 -15.818 -28.664 1.00 . A A . 91 VAL HB 1 1
24 52116 1 1 91 VAL HG11 H -6.756 -17.851 -29.747 1.00 . A A . 91 VAL HG11 1 1
24 52117 1 1 91 VAL HG12 H -5.510 -18.306 -28.585 1.00 . A A . 91 VAL HG12 1 1
24 52118 1 1 91 VAL HG13 H -5.103 -18.129 -30.293 1.00 . A A . 91 VAL HG13 1 1
24 52119 1 1 91 VAL HG21 H -3.547 -15.253 -28.829 1.00 . A A . 91 VAL HG21 1 1
24 52120 1 1 91 VAL HG22 H -3.439 -17.012 -28.749 1.00 . A A . 91 VAL HG22 1 1
24 52121 1 1 91 VAL HG23 H -4.233 -16.116 -27.454 1.00 . A A . 91 VAL HG23 1 1
24 52122 1 1 91 VAL N N -4.998 -14.126 -30.264 1.00 . A A . 91 VAL N 1 1
24 52123 1 1 91 VAL O O -6.765 -16.421 -32.284 1.00 . A A . 91 VAL O 1 1
24 52124 1 1 92 PHE C C -8.814 -14.169 -33.027 1.00 . A A . 92 PHE C 1 1
24 52125 1 1 92 PHE CA C -8.904 -14.890 -31.678 1.00 . A A . 92 PHE CA 1 1
24 52126 1 1 92 PHE CB C -9.870 -14.158 -30.744 1.00 . A A . 92 PHE CB 1 1
24 52127 1 1 92 PHE CD1 C -9.540 -15.604 -28.706 1.00 . A A . 92 PHE CD1 1 1
24 52128 1 1 92 PHE CD2 C -11.731 -15.532 -29.744 1.00 . A A . 92 PHE CD2 1 1
24 52129 1 1 92 PHE CE1 C -10.025 -16.498 -27.744 1.00 . A A . 92 PHE CE1 1 1
24 52130 1 1 92 PHE CE2 C -12.216 -16.427 -28.782 1.00 . A A . 92 PHE CE2 1 1
24 52131 1 1 92 PHE CG C -10.393 -15.122 -29.706 1.00 . A A . 92 PHE CG 1 1
24 52132 1 1 92 PHE CZ C -11.364 -16.909 -27.782 1.00 . A A . 92 PHE CZ 1 1
24 52133 1 1 92 PHE H H -7.444 -14.232 -30.234 1.00 . A A . 92 PHE H 1 1
24 52134 1 1 92 PHE HA H -9.228 -15.909 -31.816 1.00 . A A . 92 PHE HA 1 1
24 52135 1 1 92 PHE HB2 H -9.351 -13.347 -30.255 1.00 . A A . 92 PHE HB2 1 1
24 52136 1 1 92 PHE HB3 H -10.696 -13.764 -31.317 1.00 . A A . 92 PHE HB3 1 1
24 52137 1 1 92 PHE HD1 H -8.509 -15.287 -28.677 1.00 . A A . 92 PHE HD1 1 1
24 52138 1 1 92 PHE HD2 H -12.388 -15.160 -30.515 1.00 . A A . 92 PHE HD2 1 1
24 52139 1 1 92 PHE HE1 H -9.368 -16.870 -26.972 1.00 . A A . 92 PHE HE1 1 1
24 52140 1 1 92 PHE HE2 H -13.248 -16.744 -28.811 1.00 . A A . 92 PHE HE2 1 1
24 52141 1 1 92 PHE HZ H -11.738 -17.598 -27.039 1.00 . A A . 92 PHE HZ 1 1
24 52142 1 1 92 PHE N N -7.586 -14.851 -30.980 1.00 . A A . 92 PHE N 1 1
24 52143 1 1 92 PHE O O -9.614 -14.393 -33.914 1.00 . A A . 92 PHE O 1 1
24 52144 1 1 93 ASP C C -7.524 -13.560 -35.638 1.00 . A A . 93 ASP C 1 1
24 52145 1 1 93 ASP CA C -7.702 -12.572 -34.482 1.00 . A A . 93 ASP CA 1 1
24 52146 1 1 93 ASP CB C -6.448 -11.712 -34.314 1.00 . A A . 93 ASP CB 1 1
24 52147 1 1 93 ASP CG C -6.382 -10.681 -35.442 1.00 . A A . 93 ASP CG 1 1
24 52148 1 1 93 ASP H H -7.210 -13.142 -32.460 1.00 . A A . 93 ASP H 1 1
24 52149 1 1 93 ASP HA H -8.560 -11.942 -34.653 1.00 . A A . 93 ASP HA 1 1
24 52150 1 1 93 ASP HB2 H -6.486 -11.203 -33.361 1.00 . A A . 93 ASP HB2 1 1
24 52151 1 1 93 ASP HB3 H -5.572 -12.342 -34.353 1.00 . A A . 93 ASP HB3 1 1
24 52152 1 1 93 ASP N N -7.845 -13.307 -33.189 1.00 . A A . 93 ASP N 1 1
24 52153 1 1 93 ASP O O -7.354 -14.746 -35.432 1.00 . A A . 93 ASP O 1 1
24 52154 1 1 93 ASP OD1 O -7.429 -10.194 -35.835 1.00 . A A . 93 ASP OD1 1 1
24 52155 1 1 93 ASP OD2 O -5.285 -10.396 -35.893 1.00 . A A . 93 ASP OD2 1 1
24 52156 1 1 94 LYS C C -5.918 -14.332 -38.224 1.00 . A A . 94 LYS C 1 1
24 52157 1 1 94 LYS CA C -7.396 -13.989 -38.023 1.00 . A A . 94 LYS CA 1 1
24 52158 1 1 94 LYS CB C -7.931 -13.199 -39.218 1.00 . A A . 94 LYS CB 1 1
24 52159 1 1 94 LYS CD C -9.340 -14.927 -40.347 1.00 . A A . 94 LYS CD 1 1
24 52160 1 1 94 LYS CE C -8.714 -14.649 -41.718 1.00 . A A . 94 LYS CE 1 1
24 52161 1 1 94 LYS CG C -9.365 -13.638 -39.523 1.00 . A A . 94 LYS CG 1 1
24 52162 1 1 94 LYS H H -7.701 -12.119 -36.993 1.00 . A A . 94 LYS H 1 1
24 52163 1 1 94 LYS HA H -7.976 -14.888 -37.887 1.00 . A A . 94 LYS HA 1 1
24 52164 1 1 94 LYS HB2 H -7.919 -12.143 -38.984 1.00 . A A . 94 LYS HB2 1 1
24 52165 1 1 94 LYS HB3 H -7.309 -13.383 -40.080 1.00 . A A . 94 LYS HB3 1 1
24 52166 1 1 94 LYS HD2 H -8.757 -15.674 -39.829 1.00 . A A . 94 LYS HD2 1 1
24 52167 1 1 94 LYS HD3 H -10.348 -15.288 -40.482 1.00 . A A . 94 LYS HD3 1 1
24 52168 1 1 94 LYS HE2 H -9.358 -15.019 -42.505 1.00 . A A . 94 LYS HE2 1 1
24 52169 1 1 94 LYS HE3 H -8.535 -13.592 -41.844 1.00 . A A . 94 LYS HE3 1 1
24 52170 1 1 94 LYS HG2 H -9.893 -13.812 -38.596 1.00 . A A . 94 LYS HG2 1 1
24 52171 1 1 94 LYS HG3 H -9.868 -12.864 -40.083 1.00 . A A . 94 LYS HG3 1 1
24 52172 1 1 94 LYS HZ1 H -6.910 -15.185 -40.828 1.00 . A A . 94 LYS HZ1 1 1
24 52173 1 1 94 LYS HZ2 H -6.845 -15.087 -42.523 1.00 . A A . 94 LYS HZ2 1 1
24 52174 1 1 94 LYS HZ3 H -7.605 -16.410 -41.774 1.00 . A A . 94 LYS HZ3 1 1
24 52175 1 1 94 LYS N N -7.562 -13.079 -36.852 1.00 . A A . 94 LYS N 1 1
24 52176 1 1 94 LYS NZ N -7.421 -15.389 -41.710 1.00 . A A . 94 LYS NZ 1 1
24 52177 1 1 94 LYS O O -5.495 -15.450 -38.005 1.00 . A A . 94 LYS O 1 1
24 52178 1 1 95 ASN C C -2.839 -12.905 -37.812 1.00 . A A . 95 ASN C 1 1
24 52179 1 1 95 ASN CA C -3.676 -13.647 -38.857 1.00 . A A . 95 ASN CA 1 1
24 52180 1 1 95 ASN CB C -3.380 -13.115 -40.259 1.00 . A A . 95 ASN CB 1 1
24 52181 1 1 95 ASN CG C -2.200 -13.883 -40.858 1.00 . A A . 95 ASN CG 1 1
24 52182 1 1 95 ASN H H -5.491 -12.483 -38.811 1.00 . A A . 95 ASN H 1 1
24 52183 1 1 95 ASN HA H -3.480 -14.706 -38.816 1.00 . A A . 95 ASN HA 1 1
24 52184 1 1 95 ASN HB2 H -4.251 -13.246 -40.885 1.00 . A A . 95 ASN HB2 1 1
24 52185 1 1 95 ASN HB3 H -3.132 -12.066 -40.201 1.00 . A A . 95 ASN HB3 1 1
24 52186 1 1 95 ASN HD21 H -3.155 -15.624 -40.868 1.00 . A A . 95 ASN HD21 1 1
24 52187 1 1 95 ASN HD22 H -1.567 -15.663 -41.465 1.00 . A A . 95 ASN HD22 1 1
24 52188 1 1 95 ASN N N -5.129 -13.377 -38.640 1.00 . A A . 95 ASN N 1 1
24 52189 1 1 95 ASN ND2 N -2.318 -15.163 -41.082 1.00 . A A . 95 ASN ND2 1 1
24 52190 1 1 95 ASN O O -2.150 -13.509 -37.013 1.00 . A A . 95 ASN O 1 1
24 52191 1 1 95 ASN OD1 O -1.161 -13.311 -41.124 1.00 . A A . 95 ASN OD1 1 1
24 52192 1 1 96 GLY C C -2.377 -9.325 -37.007 1.00 . A A . 96 GLY C 1 1
24 52193 1 1 96 GLY CA C -2.100 -10.817 -36.820 1.00 . A A . 96 GLY CA 1 1
24 52194 1 1 96 GLY H H -3.455 -11.134 -38.465 1.00 . A A . 96 GLY H 1 1
24 52195 1 1 96 GLY HA2 H -2.381 -11.115 -35.820 1.00 . A A . 96 GLY HA2 1 1
24 52196 1 1 96 GLY HA3 H -1.048 -11.006 -36.971 1.00 . A A . 96 GLY HA3 1 1
24 52197 1 1 96 GLY N N -2.893 -11.600 -37.812 1.00 . A A . 96 GLY N 1 1
24 52198 1 1 96 GLY O O -1.483 -8.504 -36.934 1.00 . A A . 96 GLY O 1 1
24 52199 1 1 97 ASP C C -4.759 -7.012 -36.247 1.00 . A A . 97 ASP C 1 1
24 52200 1 1 97 ASP CA C -3.948 -7.527 -37.440 1.00 . A A . 97 ASP CA 1 1
24 52201 1 1 97 ASP CB C -4.789 -7.485 -38.717 1.00 . A A . 97 ASP CB 1 1
24 52202 1 1 97 ASP CG C -3.890 -7.156 -39.910 1.00 . A A . 97 ASP CG 1 1
24 52203 1 1 97 ASP H H -4.314 -9.646 -37.302 1.00 . A A . 97 ASP H 1 1
24 52204 1 1 97 ASP HA H -3.051 -6.942 -37.569 1.00 . A A . 97 ASP HA 1 1
24 52205 1 1 97 ASP HB2 H -5.257 -8.447 -38.871 1.00 . A A . 97 ASP HB2 1 1
24 52206 1 1 97 ASP HB3 H -5.551 -6.726 -38.621 1.00 . A A . 97 ASP HB3 1 1
24 52207 1 1 97 ASP N N -3.610 -8.967 -37.248 1.00 . A A . 97 ASP N 1 1
24 52208 1 1 97 ASP O O -4.390 -6.048 -35.605 1.00 . A A . 97 ASP O 1 1
24 52209 1 1 97 ASP OD1 O -3.130 -6.209 -39.810 1.00 . A A . 97 ASP OD1 1 1
24 52210 1 1 97 ASP OD2 O -3.979 -7.858 -40.905 1.00 . A A . 97 ASP OD2 1 1
24 52211 1 1 98 GLY C C -8.132 -6.968 -35.272 1.00 . A A . 98 GLY C 1 1
24 52212 1 1 98 GLY CA C -6.696 -7.197 -34.799 1.00 . A A . 98 GLY CA 1 1
24 52213 1 1 98 GLY H H -6.136 -8.423 -36.481 1.00 . A A . 98 GLY H 1 1
24 52214 1 1 98 GLY HA2 H -6.684 -7.955 -34.028 1.00 . A A . 98 GLY HA2 1 1
24 52215 1 1 98 GLY HA3 H -6.299 -6.275 -34.404 1.00 . A A . 98 GLY HA3 1 1
24 52216 1 1 98 GLY N N -5.860 -7.648 -35.948 1.00 . A A . 98 GLY N 1 1
24 52217 1 1 98 GLY O O -8.727 -5.943 -35.003 1.00 . A A . 98 GLY O 1 1
24 52218 1 1 99 LEU C C -10.905 -9.019 -36.167 1.00 . A A . 99 LEU C 1 1
24 52219 1 1 99 LEU CA C -10.093 -7.756 -36.466 1.00 . A A . 99 LEU CA 1 1
24 52220 1 1 99 LEU CB C -9.961 -7.550 -37.976 1.00 . A A . 99 LEU CB 1 1
24 52221 1 1 99 LEU CD1 C -8.831 -6.193 -39.742 1.00 . A A . 99 LEU CD1 1 1
24 52222 1 1 99 LEU CD2 C -10.001 -5.056 -37.851 1.00 . A A . 99 LEU CD2 1 1
24 52223 1 1 99 LEU CG C -9.166 -6.274 -38.251 1.00 . A A . 99 LEU CG 1 1
24 52224 1 1 99 LEU H H -8.193 -8.734 -36.178 1.00 . A A . 99 LEU H 1 1
24 52225 1 1 99 LEU HA H -10.555 -6.892 -36.015 1.00 . A A . 99 LEU HA 1 1
24 52226 1 1 99 LEU HB2 H -9.449 -8.396 -38.412 1.00 . A A . 99 LEU HB2 1 1
24 52227 1 1 99 LEU HB3 H -10.944 -7.461 -38.415 1.00 . A A . 99 LEU HB3 1 1
24 52228 1 1 99 LEU HD11 H -8.608 -7.181 -40.116 1.00 . A A . 99 LEU HD11 1 1
24 52229 1 1 99 LEU HD12 H -7.974 -5.552 -39.885 1.00 . A A . 99 LEU HD12 1 1
24 52230 1 1 99 LEU HD13 H -9.677 -5.788 -40.279 1.00 . A A . 99 LEU HD13 1 1
24 52231 1 1 99 LEU HD21 H -9.740 -4.217 -38.478 1.00 . A A . 99 LEU HD21 1 1
24 52232 1 1 99 LEU HD22 H -9.804 -4.808 -36.818 1.00 . A A . 99 LEU HD22 1 1
24 52233 1 1 99 LEU HD23 H -11.051 -5.283 -37.973 1.00 . A A . 99 LEU HD23 1 1
24 52234 1 1 99 LEU HG H -8.250 -6.290 -37.678 1.00 . A A . 99 LEU HG 1 1
24 52235 1 1 99 LEU N N -8.693 -7.916 -35.975 1.00 . A A . 99 LEU N 1 1
24 52236 1 1 99 LEU O O -10.695 -10.057 -36.763 1.00 . A A . 99 LEU O 1 1
24 52237 1 1 100 ILE C C -14.143 -9.764 -34.895 1.00 . A A . 100 ILE C 1 1
24 52238 1 1 100 ILE CA C -12.657 -10.134 -34.912 1.00 . A A . 100 ILE CA 1 1
24 52239 1 1 100 ILE CB C -12.189 -10.564 -33.520 1.00 . A A . 100 ILE CB 1 1
24 52240 1 1 100 ILE CD1 C -12.038 -9.883 -31.117 1.00 . A A . 100 ILE CD1 1 1
24 52241 1 1 100 ILE CG1 C -12.385 -9.410 -32.530 1.00 . A A . 100 ILE CG1 1 1
24 52242 1 1 100 ILE CG2 C -10.707 -10.941 -33.574 1.00 . A A . 100 ILE CG2 1 1
24 52243 1 1 100 ILE H H -11.982 -8.090 -34.782 1.00 . A A . 100 ILE H 1 1
24 52244 1 1 100 ILE HA H -12.475 -10.926 -35.621 1.00 . A A . 100 ILE HA 1 1
24 52245 1 1 100 ILE HB H -12.765 -11.419 -33.196 1.00 . A A . 100 ILE HB 1 1
24 52246 1 1 100 ILE HD11 H -11.038 -10.293 -31.111 1.00 . A A . 100 ILE HD11 1 1
24 52247 1 1 100 ILE HD12 H -12.740 -10.642 -30.809 1.00 . A A . 100 ILE HD12 1 1
24 52248 1 1 100 ILE HD13 H -12.088 -9.047 -30.435 1.00 . A A . 100 ILE HD13 1 1
24 52249 1 1 100 ILE HG12 H -11.740 -8.587 -32.805 1.00 . A A . 100 ILE HG12 1 1
24 52250 1 1 100 ILE HG13 H -13.415 -9.085 -32.556 1.00 . A A . 100 ILE HG13 1 1
24 52251 1 1 100 ILE HG21 H -10.133 -10.094 -33.920 1.00 . A A . 100 ILE HG21 1 1
24 52252 1 1 100 ILE HG22 H -10.571 -11.769 -34.253 1.00 . A A . 100 ILE HG22 1 1
24 52253 1 1 100 ILE HG23 H -10.371 -11.223 -32.587 1.00 . A A . 100 ILE HG23 1 1
24 52254 1 1 100 ILE N N -11.830 -8.937 -35.249 1.00 . A A . 100 ILE N 1 1
24 52255 1 1 100 ILE O O -14.504 -8.611 -34.766 1.00 . A A . 100 ILE O 1 1
24 52256 1 1 101 SER C C -16.967 -10.261 -33.582 1.00 . A A . 101 SER C 1 1
24 52257 1 1 101 SER CA C -16.470 -10.446 -35.018 1.00 . A A . 101 SER CA 1 1
24 52258 1 1 101 SER CB C -17.119 -11.673 -35.656 1.00 . A A . 101 SER CB 1 1
24 52259 1 1 101 SER H H -14.691 -11.659 -35.128 1.00 . A A . 101 SER H 1 1
24 52260 1 1 101 SER HA H -16.682 -9.568 -35.607 1.00 . A A . 101 SER HA 1 1
24 52261 1 1 101 SER HB2 H -17.101 -12.496 -34.961 1.00 . A A . 101 SER HB2 1 1
24 52262 1 1 101 SER HB3 H -18.146 -11.444 -35.911 1.00 . A A . 101 SER HB3 1 1
24 52263 1 1 101 SER HG H -16.111 -12.944 -36.730 1.00 . A A . 101 SER HG 1 1
24 52264 1 1 101 SER N N -15.006 -10.737 -35.025 1.00 . A A . 101 SER N 1 1
24 52265 1 1 101 SER O O -16.334 -10.689 -32.637 1.00 . A A . 101 SER O 1 1
24 52266 1 1 101 SER OG O -16.396 -12.032 -36.826 1.00 . A A . 101 SER OG 1 1
24 52267 1 1 102 ALA C C -18.746 -10.746 -31.290 1.00 . A A . 102 ALA C 1 1
24 52268 1 1 102 ALA CA C -18.640 -9.411 -32.037 1.00 . A A . 102 ALA CA 1 1
24 52269 1 1 102 ALA CB C -20.028 -8.805 -32.248 1.00 . A A . 102 ALA CB 1 1
24 52270 1 1 102 ALA H H -18.589 -9.291 -34.190 1.00 . A A . 102 ALA H 1 1
24 52271 1 1 102 ALA HA H -18.017 -8.722 -31.490 1.00 . A A . 102 ALA HA 1 1
24 52272 1 1 102 ALA HB1 H -20.344 -8.304 -31.344 1.00 . A A . 102 ALA HB1 1 1
24 52273 1 1 102 ALA HB2 H -20.731 -9.589 -32.487 1.00 . A A . 102 ALA HB2 1 1
24 52274 1 1 102 ALA HB3 H -19.991 -8.095 -33.060 1.00 . A A . 102 ALA HB3 1 1
24 52275 1 1 102 ALA N N -18.097 -9.626 -33.413 1.00 . A A . 102 ALA N 1 1
24 52276 1 1 102 ALA O O -18.668 -10.797 -30.079 1.00 . A A . 102 ALA O 1 1
24 52277 1 1 103 ALA C C -17.693 -13.522 -30.681 1.00 . A A . 103 ALA C 1 1
24 52278 1 1 103 ALA CA C -19.026 -13.155 -31.340 1.00 . A A . 103 ALA CA 1 1
24 52279 1 1 103 ALA CB C -19.357 -14.139 -32.462 1.00 . A A . 103 ALA CB 1 1
24 52280 1 1 103 ALA H H -18.975 -11.759 -32.983 1.00 . A A . 103 ALA H 1 1
24 52281 1 1 103 ALA HA H -19.818 -13.148 -30.609 1.00 . A A . 103 ALA HA 1 1
24 52282 1 1 103 ALA HB1 H -18.806 -15.055 -32.314 1.00 . A A . 103 ALA HB1 1 1
24 52283 1 1 103 ALA HB2 H -19.086 -13.706 -33.414 1.00 . A A . 103 ALA HB2 1 1
24 52284 1 1 103 ALA HB3 H -20.417 -14.352 -32.454 1.00 . A A . 103 ALA HB3 1 1
24 52285 1 1 103 ALA N N -18.918 -11.824 -32.006 1.00 . A A . 103 ALA N 1 1
24 52286 1 1 103 ALA O O -17.636 -13.842 -29.510 1.00 . A A . 103 ALA O 1 1
24 52287 1 1 104 GLU C C -14.933 -12.828 -29.731 1.00 . A A . 104 GLU C 1 1
24 52288 1 1 104 GLU CA C -15.289 -13.816 -30.845 1.00 . A A . 104 GLU CA 1 1
24 52289 1 1 104 GLU CB C -14.303 -13.693 -32.007 1.00 . A A . 104 GLU CB 1 1
24 52290 1 1 104 GLU CD C -13.254 -14.913 -33.918 1.00 . A A . 104 GLU CD 1 1
24 52291 1 1 104 GLU CG C -14.361 -14.958 -32.865 1.00 . A A . 104 GLU CG 1 1
24 52292 1 1 104 GLU H H -16.691 -13.210 -32.368 1.00 . A A . 104 GLU H 1 1
24 52293 1 1 104 GLU HA H -15.290 -14.826 -30.467 1.00 . A A . 104 GLU HA 1 1
24 52294 1 1 104 GLU HB2 H -14.564 -12.835 -32.610 1.00 . A A . 104 GLU HB2 1 1
24 52295 1 1 104 GLU HB3 H -13.303 -13.570 -31.618 1.00 . A A . 104 GLU HB3 1 1
24 52296 1 1 104 GLU HG2 H -14.225 -15.826 -32.235 1.00 . A A . 104 GLU HG2 1 1
24 52297 1 1 104 GLU HG3 H -15.321 -15.015 -33.355 1.00 . A A . 104 GLU HG3 1 1
24 52298 1 1 104 GLU N N -16.621 -13.473 -31.426 1.00 . A A . 104 GLU N 1 1
24 52299 1 1 104 GLU O O -14.375 -13.198 -28.716 1.00 . A A . 104 GLU O 1 1
24 52300 1 1 104 GLU OE1 O -12.108 -14.740 -33.538 1.00 . A A . 104 GLU OE1 1 1
24 52301 1 1 104 GLU OE2 O -13.571 -15.052 -35.088 1.00 . A A . 104 GLU OE2 1 1
24 52302 1 1 105 LEU C C -15.747 -10.833 -27.603 1.00 . A A . 105 LEU C 1 1
24 52303 1 1 105 LEU CA C -14.931 -10.559 -28.870 1.00 . A A . 105 LEU CA 1 1
24 52304 1 1 105 LEU CB C -15.327 -9.215 -29.486 1.00 . A A . 105 LEU CB 1 1
24 52305 1 1 105 LEU CD1 C -14.012 -7.115 -29.128 1.00 . A A . 105 LEU CD1 1 1
24 52306 1 1 105 LEU CD2 C -16.308 -7.328 -28.165 1.00 . A A . 105 LEU CD2 1 1
24 52307 1 1 105 LEU CG C -15.017 -8.083 -28.500 1.00 . A A . 105 LEU CG 1 1
24 52308 1 1 105 LEU H H -15.699 -11.301 -30.744 1.00 . A A . 105 LEU H 1 1
24 52309 1 1 105 LEU HA H -13.876 -10.565 -28.648 1.00 . A A . 105 LEU HA 1 1
24 52310 1 1 105 LEU HB2 H -14.771 -9.062 -30.400 1.00 . A A . 105 LEU HB2 1 1
24 52311 1 1 105 LEU HB3 H -16.385 -9.220 -29.706 1.00 . A A . 105 LEU HB3 1 1
24 52312 1 1 105 LEU HD11 H -13.125 -7.657 -29.421 1.00 . A A . 105 LEU HD11 1 1
24 52313 1 1 105 LEU HD12 H -13.747 -6.354 -28.408 1.00 . A A . 105 LEU HD12 1 1
24 52314 1 1 105 LEU HD13 H -14.454 -6.651 -29.997 1.00 . A A . 105 LEU HD13 1 1
24 52315 1 1 105 LEU HD21 H -16.393 -6.460 -28.800 1.00 . A A . 105 LEU HD21 1 1
24 52316 1 1 105 LEU HD22 H -16.284 -7.017 -27.131 1.00 . A A . 105 LEU HD22 1 1
24 52317 1 1 105 LEU HD23 H -17.156 -7.977 -28.327 1.00 . A A . 105 LEU HD23 1 1
24 52318 1 1 105 LEU HG H -14.597 -8.498 -27.595 1.00 . A A . 105 LEU HG 1 1
24 52319 1 1 105 LEU N N -15.249 -11.574 -29.916 1.00 . A A . 105 LEU N 1 1
24 52320 1 1 105 LEU O O -15.276 -10.648 -26.498 1.00 . A A . 105 LEU O 1 1
24 52321 1 1 106 LYS C C -17.269 -12.779 -25.811 1.00 . A A . 106 LYS C 1 1
24 52322 1 1 106 LYS CA C -17.814 -11.563 -26.563 1.00 . A A . 106 LYS CA 1 1
24 52323 1 1 106 LYS CB C -19.206 -11.859 -27.124 1.00 . A A . 106 LYS CB 1 1
24 52324 1 1 106 LYS CD C -21.557 -12.381 -26.457 1.00 . A A . 106 LYS CD 1 1
24 52325 1 1 106 LYS CE C -21.563 -13.862 -26.070 1.00 . A A . 106 LYS CE 1 1
24 52326 1 1 106 LYS CG C -20.243 -11.741 -26.005 1.00 . A A . 106 LYS CG 1 1
24 52327 1 1 106 LYS H H -17.326 -11.417 -28.659 1.00 . A A . 106 LYS H 1 1
24 52328 1 1 106 LYS HA H -17.854 -10.703 -25.913 1.00 . A A . 106 LYS HA 1 1
24 52329 1 1 106 LYS HB2 H -19.437 -11.151 -27.907 1.00 . A A . 106 LYS HB2 1 1
24 52330 1 1 106 LYS HB3 H -19.226 -12.860 -27.526 1.00 . A A . 106 LYS HB3 1 1
24 52331 1 1 106 LYS HD2 H -22.385 -11.880 -25.978 1.00 . A A . 106 LYS HD2 1 1
24 52332 1 1 106 LYS HD3 H -21.652 -12.292 -27.528 1.00 . A A . 106 LYS HD3 1 1
24 52333 1 1 106 LYS HE2 H -22.133 -14.435 -26.789 1.00 . A A . 106 LYS HE2 1 1
24 52334 1 1 106 LYS HE3 H -20.554 -14.238 -26.001 1.00 . A A . 106 LYS HE3 1 1
24 52335 1 1 106 LYS HG2 H -19.879 -12.248 -25.123 1.00 . A A . 106 LYS HG2 1 1
24 52336 1 1 106 LYS HG3 H -20.411 -10.699 -25.779 1.00 . A A . 106 LYS HG3 1 1
24 52337 1 1 106 LYS HZ1 H -21.755 -13.223 -24.098 1.00 . A A . 106 LYS HZ1 1 1
24 52338 1 1 106 LYS HZ2 H -22.128 -14.864 -24.335 1.00 . A A . 106 LYS HZ2 1 1
24 52339 1 1 106 LYS HZ3 H -23.222 -13.662 -24.828 1.00 . A A . 106 LYS HZ3 1 1
24 52340 1 1 106 LYS N N -16.967 -11.275 -27.758 1.00 . A A . 106 LYS N 1 1
24 52341 1 1 106 LYS NZ N -22.216 -13.907 -24.732 1.00 . A A . 106 LYS NZ 1 1
24 52342 1 1 106 LYS O O -17.318 -12.845 -24.598 1.00 . A A . 106 LYS O 1 1
24 52343 1 1 107 HIS C C -14.914 -14.604 -25.095 1.00 . A A . 107 HIS C 1 1
24 52344 1 1 107 HIS CA C -16.196 -14.956 -25.853 1.00 . A A . 107 HIS CA 1 1
24 52345 1 1 107 HIS CB C -15.896 -15.936 -26.987 1.00 . A A . 107 HIS CB 1 1
24 52346 1 1 107 HIS CD2 C -15.121 -18.419 -26.613 1.00 . A A . 107 HIS CD2 1 1
24 52347 1 1 107 HIS CE1 C -16.773 -19.081 -25.378 1.00 . A A . 107 HIS CE1 1 1
24 52348 1 1 107 HIS CG C -15.963 -17.344 -26.466 1.00 . A A . 107 HIS CG 1 1
24 52349 1 1 107 HIS H H -16.717 -13.666 -27.500 1.00 . A A . 107 HIS H 1 1
24 52350 1 1 107 HIS HA H -16.926 -15.381 -25.183 1.00 . A A . 107 HIS HA 1 1
24 52351 1 1 107 HIS HB2 H -16.623 -15.808 -27.776 1.00 . A A . 107 HIS HB2 1 1
24 52352 1 1 107 HIS HB3 H -14.907 -15.744 -27.377 1.00 . A A . 107 HIS HB3 1 1
24 52353 1 1 107 HIS HD1 H -17.782 -17.261 -25.383 1.00 . A A . 107 HIS HD1 1 1
24 52354 1 1 107 HIS HD2 H -14.200 -18.414 -27.178 1.00 . A A . 107 HIS HD2 1 1
24 52355 1 1 107 HIS HE1 H -17.425 -19.693 -24.772 1.00 . A A . 107 HIS HE1 1 1
24 52356 1 1 107 HIS N N -16.747 -13.742 -26.524 1.00 . A A . 107 HIS N 1 1
24 52357 1 1 107 HIS ND1 N -17.010 -17.790 -25.674 1.00 . A A . 107 HIS ND1 1 1
24 52358 1 1 107 HIS NE2 N -15.635 -19.514 -25.926 1.00 . A A . 107 HIS NE2 1 1
24 52359 1 1 107 HIS O O -14.606 -15.184 -24.072 1.00 . A A . 107 HIS O 1 1
24 52360 1 1 108 VAL C C -13.219 -12.453 -23.639 1.00 . A A . 108 VAL C 1 1
24 52361 1 1 108 VAL CA C -12.900 -13.264 -24.899 1.00 . A A . 108 VAL CA 1 1
24 52362 1 1 108 VAL CB C -12.139 -12.406 -25.914 1.00 . A A . 108 VAL CB 1 1
24 52363 1 1 108 VAL CG1 C -10.819 -11.934 -25.301 1.00 . A A . 108 VAL CG1 1 1
24 52364 1 1 108 VAL CG2 C -11.848 -13.236 -27.167 1.00 . A A . 108 VAL CG2 1 1
24 52365 1 1 108 VAL H H -14.431 -13.201 -26.415 1.00 . A A . 108 VAL H 1 1
24 52366 1 1 108 VAL HA H -12.320 -14.138 -24.649 1.00 . A A . 108 VAL HA 1 1
24 52367 1 1 108 VAL HB H -12.739 -11.548 -26.181 1.00 . A A . 108 VAL HB 1 1
24 52368 1 1 108 VAL HG11 H -11.019 -11.185 -24.549 1.00 . A A . 108 VAL HG11 1 1
24 52369 1 1 108 VAL HG12 H -10.195 -11.511 -26.075 1.00 . A A . 108 VAL HG12 1 1
24 52370 1 1 108 VAL HG13 H -10.312 -12.773 -24.848 1.00 . A A . 108 VAL HG13 1 1
24 52371 1 1 108 VAL HG21 H -10.861 -13.670 -27.091 1.00 . A A . 108 VAL HG21 1 1
24 52372 1 1 108 VAL HG22 H -11.894 -12.601 -28.039 1.00 . A A . 108 VAL HG22 1 1
24 52373 1 1 108 VAL HG23 H -12.580 -14.025 -27.257 1.00 . A A . 108 VAL HG23 1 1
24 52374 1 1 108 VAL N N -14.163 -13.655 -25.590 1.00 . A A . 108 VAL N 1 1
24 52375 1 1 108 VAL O O -12.576 -12.599 -22.617 1.00 . A A . 108 VAL O 1 1
24 52376 1 1 109 LEU C C -15.199 -11.669 -21.433 1.00 . A A . 109 LEU C 1 1
24 52377 1 1 109 LEU CA C -14.569 -10.782 -22.512 1.00 . A A . 109 LEU CA 1 1
24 52378 1 1 109 LEU CB C -15.586 -9.760 -23.024 1.00 . A A . 109 LEU CB 1 1
24 52379 1 1 109 LEU CD1 C -15.704 -7.973 -24.765 1.00 . A A . 109 LEU CD1 1 1
24 52380 1 1 109 LEU CD2 C -14.586 -7.514 -22.580 1.00 . A A . 109 LEU CD2 1 1
24 52381 1 1 109 LEU CG C -14.847 -8.576 -23.651 1.00 . A A . 109 LEU CG 1 1
24 52382 1 1 109 LEU H H -14.711 -11.501 -24.540 1.00 . A A . 109 LEU H 1 1
24 52383 1 1 109 LEU HA H -13.700 -10.275 -22.124 1.00 . A A . 109 LEU HA 1 1
24 52384 1 1 109 LEU HB2 H -16.220 -10.223 -23.766 1.00 . A A . 109 LEU HB2 1 1
24 52385 1 1 109 LEU HB3 H -16.190 -9.409 -22.201 1.00 . A A . 109 LEU HB3 1 1
24 52386 1 1 109 LEU HD11 H -16.060 -8.762 -25.413 1.00 . A A . 109 LEU HD11 1 1
24 52387 1 1 109 LEU HD12 H -15.110 -7.278 -25.340 1.00 . A A . 109 LEU HD12 1 1
24 52388 1 1 109 LEU HD13 H -16.547 -7.455 -24.332 1.00 . A A . 109 LEU HD13 1 1
24 52389 1 1 109 LEU HD21 H -13.829 -6.828 -22.930 1.00 . A A . 109 LEU HD21 1 1
24 52390 1 1 109 LEU HD22 H -14.247 -7.993 -21.673 1.00 . A A . 109 LEU HD22 1 1
24 52391 1 1 109 LEU HD23 H -15.498 -6.971 -22.381 1.00 . A A . 109 LEU HD23 1 1
24 52392 1 1 109 LEU HG H -13.907 -8.915 -24.062 1.00 . A A . 109 LEU HG 1 1
24 52393 1 1 109 LEU N N -14.208 -11.602 -23.705 1.00 . A A . 109 LEU N 1 1
24 52394 1 1 109 LEU O O -15.101 -11.391 -20.253 1.00 . A A . 109 LEU O 1 1
24 52395 1 1 110 THR C C -15.426 -14.561 -20.206 1.00 . A A . 110 THR C 1 1
24 52396 1 1 110 THR CA C -16.479 -13.640 -20.829 1.00 . A A . 110 THR CA 1 1
24 52397 1 1 110 THR CB C -17.501 -14.455 -21.623 1.00 . A A . 110 THR CB 1 1
24 52398 1 1 110 THR CG2 C -18.410 -15.218 -20.659 1.00 . A A . 110 THR CG2 1 1
24 52399 1 1 110 THR H H -15.909 -12.938 -22.787 1.00 . A A . 110 THR H 1 1
24 52400 1 1 110 THR HA H -16.979 -13.067 -20.064 1.00 . A A . 110 THR HA 1 1
24 52401 1 1 110 THR HB H -16.986 -15.160 -22.258 1.00 . A A . 110 THR HB 1 1
24 52402 1 1 110 THR HG1 H -18.563 -14.061 -23.204 1.00 . A A . 110 THR HG1 1 1
24 52403 1 1 110 THR HG21 H -18.464 -14.686 -19.720 1.00 . A A . 110 THR HG21 1 1
24 52404 1 1 110 THR HG22 H -18.007 -16.206 -20.490 1.00 . A A . 110 THR HG22 1 1
24 52405 1 1 110 THR HG23 H -19.399 -15.300 -21.084 1.00 . A A . 110 THR HG23 1 1
24 52406 1 1 110 THR N N -15.843 -12.734 -21.829 1.00 . A A . 110 THR N 1 1
24 52407 1 1 110 THR O O -15.409 -14.779 -19.010 1.00 . A A . 110 THR O 1 1
24 52408 1 1 110 THR OG1 O -18.283 -13.580 -22.423 1.00 . A A . 110 THR OG1 1 1
24 52409 1 1 111 SER C C -12.610 -15.250 -19.468 1.00 . A A . 111 SER C 1 1
24 52410 1 1 111 SER CA C -13.493 -16.007 -20.462 1.00 . A A . 111 SER CA 1 1
24 52411 1 1 111 SER CB C -12.677 -16.448 -21.678 1.00 . A A . 111 SER CB 1 1
24 52412 1 1 111 SER H H -14.579 -14.909 -21.969 1.00 . A A . 111 SER H 1 1
24 52413 1 1 111 SER HA H -13.943 -16.865 -19.989 1.00 . A A . 111 SER HA 1 1
24 52414 1 1 111 SER HB2 H -12.235 -15.586 -22.149 1.00 . A A . 111 SER HB2 1 1
24 52415 1 1 111 SER HB3 H -11.892 -17.122 -21.357 1.00 . A A . 111 SER HB3 1 1
24 52416 1 1 111 SER HG H -13.475 -16.634 -23.442 1.00 . A A . 111 SER HG 1 1
24 52417 1 1 111 SER N N -14.547 -15.100 -21.008 1.00 . A A . 111 SER N 1 1
24 52418 1 1 111 SER O O -12.287 -15.746 -18.407 1.00 . A A . 111 SER O 1 1
24 52419 1 1 111 SER OG O -13.532 -17.102 -22.605 1.00 . A A . 111 SER OG 1 1
24 52420 1 1 112 ILE C C -12.103 -12.993 -17.564 1.00 . A A . 112 ILE C 1 1
24 52421 1 1 112 ILE CA C -11.359 -13.255 -18.876 1.00 . A A . 112 ILE CA 1 1
24 52422 1 1 112 ILE CB C -11.081 -11.943 -19.615 1.00 . A A . 112 ILE CB 1 1
24 52423 1 1 112 ILE CD1 C -10.307 -11.004 -21.798 1.00 . A A . 112 ILE CD1 1 1
24 52424 1 1 112 ILE CG1 C -10.293 -12.239 -20.893 1.00 . A A . 112 ILE CG1 1 1
24 52425 1 1 112 ILE CG2 C -10.265 -11.009 -18.720 1.00 . A A . 112 ILE CG2 1 1
24 52426 1 1 112 ILE H H -12.494 -13.668 -20.663 1.00 . A A . 112 ILE H 1 1
24 52427 1 1 112 ILE HA H -10.433 -13.774 -18.687 1.00 . A A . 112 ILE HA 1 1
24 52428 1 1 112 ILE HB H -12.019 -11.470 -19.869 1.00 . A A . 112 ILE HB 1 1
24 52429 1 1 112 ILE HD11 H -11.319 -10.798 -22.109 1.00 . A A . 112 ILE HD11 1 1
24 52430 1 1 112 ILE HD12 H -9.694 -11.189 -22.668 1.00 . A A . 112 ILE HD12 1 1
24 52431 1 1 112 ILE HD13 H -9.917 -10.156 -21.255 1.00 . A A . 112 ILE HD13 1 1
24 52432 1 1 112 ILE HG12 H -9.273 -12.486 -20.637 1.00 . A A . 112 ILE HG12 1 1
24 52433 1 1 112 ILE HG13 H -10.746 -13.068 -21.414 1.00 . A A . 112 ILE HG13 1 1
24 52434 1 1 112 ILE HG21 H -10.930 -10.335 -18.200 1.00 . A A . 112 ILE HG21 1 1
24 52435 1 1 112 ILE HG22 H -9.578 -10.438 -19.327 1.00 . A A . 112 ILE HG22 1 1
24 52436 1 1 112 ILE HG23 H -9.710 -11.593 -18.001 1.00 . A A . 112 ILE HG23 1 1
24 52437 1 1 112 ILE N N -12.219 -14.049 -19.803 1.00 . A A . 112 ILE N 1 1
24 52438 1 1 112 ILE O O -11.501 -12.825 -16.521 1.00 . A A . 112 ILE O 1 1
24 52439 1 1 113 GLY C C -14.149 -11.220 -16.022 1.00 . A A . 113 GLY C 1 1
24 52440 1 1 113 GLY CA C -14.194 -12.710 -16.365 1.00 . A A . 113 GLY CA 1 1
24 52441 1 1 113 GLY H H -13.874 -13.099 -18.459 1.00 . A A . 113 GLY H 1 1
24 52442 1 1 113 GLY HA2 H -15.219 -13.016 -16.519 1.00 . A A . 113 GLY HA2 1 1
24 52443 1 1 113 GLY HA3 H -13.768 -13.276 -15.550 1.00 . A A . 113 GLY HA3 1 1
24 52444 1 1 113 GLY N N -13.409 -12.960 -17.607 1.00 . A A . 113 GLY N 1 1
24 52445 1 1 113 GLY O O -14.189 -10.838 -14.868 1.00 . A A . 113 GLY O 1 1
24 52446 1 1 114 GLU C C -15.291 -8.460 -16.019 1.00 . A A . 114 GLU C 1 1
24 52447 1 1 114 GLU CA C -14.019 -8.907 -16.747 1.00 . A A . 114 GLU CA 1 1
24 52448 1 1 114 GLU CB C -13.933 -8.251 -18.128 1.00 . A A . 114 GLU CB 1 1
24 52449 1 1 114 GLU CD C -12.399 -6.299 -17.843 1.00 . A A . 114 GLU CD 1 1
24 52450 1 1 114 GLU CG C -12.513 -7.733 -18.364 1.00 . A A . 114 GLU CG 1 1
24 52451 1 1 114 GLU H H -14.035 -10.707 -17.936 1.00 . A A . 114 GLU H 1 1
24 52452 1 1 114 GLU HA H -13.146 -8.658 -16.166 1.00 . A A . 114 GLU HA 1 1
24 52453 1 1 114 GLU HB2 H -14.183 -8.978 -18.888 1.00 . A A . 114 GLU HB2 1 1
24 52454 1 1 114 GLU HB3 H -14.628 -7.425 -18.179 1.00 . A A . 114 GLU HB3 1 1
24 52455 1 1 114 GLU HG2 H -11.808 -8.364 -17.841 1.00 . A A . 114 GLU HG2 1 1
24 52456 1 1 114 GLU HG3 H -12.295 -7.748 -19.421 1.00 . A A . 114 GLU HG3 1 1
24 52457 1 1 114 GLU N N -14.066 -10.375 -17.015 1.00 . A A . 114 GLU N 1 1
24 52458 1 1 114 GLU O O -16.198 -9.239 -15.803 1.00 . A A . 114 GLU O 1 1
24 52459 1 1 114 GLU OE1 O -12.166 -6.138 -16.656 1.00 . A A . 114 GLU OE1 1 1
24 52460 1 1 114 GLU OE2 O -12.546 -5.387 -18.640 1.00 . A A . 114 GLU OE2 1 1
24 52461 1 1 115 LYS C C -17.481 -5.948 -15.890 1.00 . A A . 115 LYS C 1 1
24 52462 1 1 115 LYS CA C -16.573 -6.715 -14.924 1.00 . A A . 115 LYS CA 1 1
24 52463 1 1 115 LYS CB C -16.037 -5.784 -13.836 1.00 . A A . 115 LYS CB 1 1
24 52464 1 1 115 LYS CD C -15.871 -5.927 -11.345 1.00 . A A . 115 LYS CD 1 1
24 52465 1 1 115 LYS CE C -15.985 -6.974 -10.237 1.00 . A A . 115 LYS CE 1 1
24 52466 1 1 115 LYS CG C -15.511 -6.615 -12.663 1.00 . A A . 115 LYS CG 1 1
24 52467 1 1 115 LYS H H -14.617 -6.602 -15.824 1.00 . A A . 115 LYS H 1 1
24 52468 1 1 115 LYS HA H -17.108 -7.536 -14.475 1.00 . A A . 115 LYS HA 1 1
24 52469 1 1 115 LYS HB2 H -15.236 -5.182 -14.242 1.00 . A A . 115 LYS HB2 1 1
24 52470 1 1 115 LYS HB3 H -16.832 -5.139 -13.491 1.00 . A A . 115 LYS HB3 1 1
24 52471 1 1 115 LYS HD2 H -15.101 -5.212 -11.090 1.00 . A A . 115 LYS HD2 1 1
24 52472 1 1 115 LYS HD3 H -16.816 -5.415 -11.452 1.00 . A A . 115 LYS HD3 1 1
24 52473 1 1 115 LYS HE2 H -16.749 -6.688 -9.526 1.00 . A A . 115 LYS HE2 1 1
24 52474 1 1 115 LYS HE3 H -16.204 -7.944 -10.656 1.00 . A A . 115 LYS HE3 1 1
24 52475 1 1 115 LYS HG2 H -15.957 -7.598 -12.690 1.00 . A A . 115 LYS HG2 1 1
24 52476 1 1 115 LYS HG3 H -14.438 -6.704 -12.739 1.00 . A A . 115 LYS HG3 1 1
24 52477 1 1 115 LYS HZ1 H -14.675 -7.609 -8.749 1.00 . A A . 115 LYS HZ1 1 1
24 52478 1 1 115 LYS HZ2 H -14.391 -6.025 -9.294 1.00 . A A . 115 LYS HZ2 1 1
24 52479 1 1 115 LYS HZ3 H -13.938 -7.350 -10.255 1.00 . A A . 115 LYS HZ3 1 1
24 52480 1 1 115 LYS N N -15.362 -7.213 -15.640 1.00 . A A . 115 LYS N 1 1
24 52481 1 1 115 LYS NZ N -14.647 -6.991 -9.584 1.00 . A A . 115 LYS NZ 1 1
24 52482 1 1 115 LYS O O -17.754 -4.778 -15.704 1.00 . A A . 115 LYS O 1 1
24 52483 1 1 116 LEU C C -20.135 -6.709 -18.089 1.00 . A A . 116 LEU C 1 1
24 52484 1 1 116 LEU CA C -18.843 -5.911 -17.897 1.00 . A A . 116 LEU CA 1 1
24 52485 1 1 116 LEU CB C -18.044 -5.863 -19.199 1.00 . A A . 116 LEU CB 1 1
24 52486 1 1 116 LEU CD1 C -16.076 -4.828 -20.341 1.00 . A A . 116 LEU CD1 1 1
24 52487 1 1 116 LEU CD2 C -17.643 -3.405 -19.013 1.00 . A A . 116 LEU CD2 1 1
24 52488 1 1 116 LEU CG C -16.971 -4.778 -19.101 1.00 . A A . 116 LEU CG 1 1
24 52489 1 1 116 LEU H H -17.720 -7.543 -17.049 1.00 . A A . 116 LEU H 1 1
24 52490 1 1 116 LEU HA H -19.066 -4.909 -17.564 1.00 . A A . 116 LEU HA 1 1
24 52491 1 1 116 LEU HB2 H -17.573 -6.822 -19.367 1.00 . A A . 116 LEU HB2 1 1
24 52492 1 1 116 LEU HB3 H -18.706 -5.638 -20.021 1.00 . A A . 116 LEU HB3 1 1
24 52493 1 1 116 LEU HD11 H -15.790 -3.825 -20.621 1.00 . A A . 116 LEU HD11 1 1
24 52494 1 1 116 LEU HD12 H -16.616 -5.289 -21.155 1.00 . A A . 116 LEU HD12 1 1
24 52495 1 1 116 LEU HD13 H -15.190 -5.407 -20.123 1.00 . A A . 116 LEU HD13 1 1
24 52496 1 1 116 LEU HD21 H -18.461 -3.360 -19.717 1.00 . A A . 116 LEU HD21 1 1
24 52497 1 1 116 LEU HD22 H -16.924 -2.636 -19.250 1.00 . A A . 116 LEU HD22 1 1
24 52498 1 1 116 LEU HD23 H -18.019 -3.251 -18.014 1.00 . A A . 116 LEU HD23 1 1
24 52499 1 1 116 LEU HG H -16.371 -4.943 -18.217 1.00 . A A . 116 LEU HG 1 1
24 52500 1 1 116 LEU N N -17.952 -6.599 -16.920 1.00 . A A . 116 LEU N 1 1
24 52501 1 1 116 LEU O O -20.118 -7.829 -18.562 1.00 . A A . 116 LEU O 1 1
24 52502 1 1 117 THR C C -23.001 -6.816 -19.349 1.00 . A A . 117 THR C 1 1
24 52503 1 1 117 THR CA C -22.548 -6.865 -17.887 1.00 . A A . 117 THR CA 1 1
24 52504 1 1 117 THR CB C -23.537 -6.114 -16.993 1.00 . A A . 117 THR CB 1 1
24 52505 1 1 117 THR CG2 C -23.074 -6.191 -15.538 1.00 . A A . 117 THR CG2 1 1
24 52506 1 1 117 THR H H -21.242 -5.237 -17.347 1.00 . A A . 117 THR H 1 1
24 52507 1 1 117 THR HA H -22.453 -7.886 -17.555 1.00 . A A . 117 THR HA 1 1
24 52508 1 1 117 THR HB H -24.514 -6.563 -17.080 1.00 . A A . 117 THR HB 1 1
24 52509 1 1 117 THR HG1 H -24.418 -4.381 -17.060 1.00 . A A . 117 THR HG1 1 1
24 52510 1 1 117 THR HG21 H -22.270 -5.487 -15.377 1.00 . A A . 117 THR HG21 1 1
24 52511 1 1 117 THR HG22 H -22.725 -7.191 -15.323 1.00 . A A . 117 THR HG22 1 1
24 52512 1 1 117 THR HG23 H -23.899 -5.949 -14.883 1.00 . A A . 117 THR HG23 1 1
24 52513 1 1 117 THR N N -21.254 -6.140 -17.726 1.00 . A A . 117 THR N 1 1
24 52514 1 1 117 THR O O -22.334 -6.256 -20.196 1.00 . A A . 117 THR O 1 1
24 52515 1 1 117 THR OG1 O -23.602 -4.754 -17.400 1.00 . A A . 117 THR OG1 1 1
24 52516 1 1 118 ASP C C -24.970 -5.953 -21.482 1.00 . A A . 118 ASP C 1 1
24 52517 1 1 118 ASP CA C -24.629 -7.384 -21.056 1.00 . A A . 118 ASP CA 1 1
24 52518 1 1 118 ASP CB C -25.887 -8.254 -21.044 1.00 . A A . 118 ASP CB 1 1
24 52519 1 1 118 ASP CG C -26.140 -8.807 -22.448 1.00 . A A . 118 ASP CG 1 1
24 52520 1 1 118 ASP H H -24.654 -7.843 -18.949 1.00 . A A . 118 ASP H 1 1
24 52521 1 1 118 ASP HA H -23.893 -7.809 -21.720 1.00 . A A . 118 ASP HA 1 1
24 52522 1 1 118 ASP HB2 H -25.751 -9.073 -20.353 1.00 . A A . 118 ASP HB2 1 1
24 52523 1 1 118 ASP HB3 H -26.734 -7.660 -20.735 1.00 . A A . 118 ASP HB3 1 1
24 52524 1 1 118 ASP N N -24.133 -7.397 -19.649 1.00 . A A . 118 ASP N 1 1
24 52525 1 1 118 ASP O O -24.724 -5.555 -22.603 1.00 . A A . 118 ASP O 1 1
24 52526 1 1 118 ASP OD1 O -26.212 -8.013 -23.371 1.00 . A A . 118 ASP OD1 1 1
24 52527 1 1 118 ASP OD2 O -26.258 -10.014 -22.576 1.00 . A A . 118 ASP OD2 1 1
24 52528 1 1 119 ALA C C -24.623 -2.982 -21.296 1.00 . A A . 119 ALA C 1 1
24 52529 1 1 119 ALA CA C -25.887 -3.771 -20.944 1.00 . A A . 119 ALA CA 1 1
24 52530 1 1 119 ALA CB C -26.542 -3.200 -19.687 1.00 . A A . 119 ALA CB 1 1
24 52531 1 1 119 ALA H H -25.718 -5.521 -19.692 1.00 . A A . 119 ALA H 1 1
24 52532 1 1 119 ALA HA H -26.584 -3.753 -21.766 1.00 . A A . 119 ALA HA 1 1
24 52533 1 1 119 ALA HB1 H -27.360 -2.552 -19.969 1.00 . A A . 119 ALA HB1 1 1
24 52534 1 1 119 ALA HB2 H -25.813 -2.634 -19.125 1.00 . A A . 119 ALA HB2 1 1
24 52535 1 1 119 ALA HB3 H -26.918 -4.008 -19.077 1.00 . A A . 119 ALA HB3 1 1
24 52536 1 1 119 ALA N N -25.532 -5.178 -20.592 1.00 . A A . 119 ALA N 1 1
24 52537 1 1 119 ALA O O -24.622 -2.160 -22.191 1.00 . A A . 119 ALA O 1 1
24 52538 1 1 120 GLU C C -21.754 -2.888 -22.275 1.00 . A A . 120 GLU C 1 1
24 52539 1 1 120 GLU CA C -22.279 -2.494 -20.893 1.00 . A A . 120 GLU CA 1 1
24 52540 1 1 120 GLU CB C -21.301 -2.930 -19.802 1.00 . A A . 120 GLU CB 1 1
24 52541 1 1 120 GLU CD C -20.358 -2.024 -17.673 1.00 . A A . 120 GLU CD 1 1
24 52542 1 1 120 GLU CG C -21.635 -2.207 -18.496 1.00 . A A . 120 GLU CG 1 1
24 52543 1 1 120 GLU H H -23.569 -3.897 -19.882 1.00 . A A . 120 GLU H 1 1
24 52544 1 1 120 GLU HA H -22.441 -1.429 -20.840 1.00 . A A . 120 GLU HA 1 1
24 52545 1 1 120 GLU HB2 H -21.378 -3.998 -19.655 1.00 . A A . 120 GLU HB2 1 1
24 52546 1 1 120 GLU HB3 H -20.294 -2.681 -20.102 1.00 . A A . 120 GLU HB3 1 1
24 52547 1 1 120 GLU HG2 H -22.062 -1.240 -18.720 1.00 . A A . 120 GLU HG2 1 1
24 52548 1 1 120 GLU HG3 H -22.343 -2.793 -17.931 1.00 . A A . 120 GLU HG3 1 1
24 52549 1 1 120 GLU N N -23.546 -3.228 -20.598 1.00 . A A . 120 GLU N 1 1
24 52550 1 1 120 GLU O O -21.466 -2.045 -23.103 1.00 . A A . 120 GLU O 1 1
24 52551 1 1 120 GLU OE1 O -19.530 -1.221 -18.071 1.00 . A A . 120 GLU OE1 1 1
24 52552 1 1 120 GLU OE2 O -20.230 -2.689 -16.659 1.00 . A A . 120 GLU OE2 1 1
24 52553 1 1 121 VAL C C -22.088 -4.156 -24.967 1.00 . A A . 121 VAL C 1 1
24 52554 1 1 121 VAL CA C -21.130 -4.613 -23.864 1.00 . A A . 121 VAL CA 1 1
24 52555 1 1 121 VAL CB C -21.089 -6.141 -23.780 1.00 . A A . 121 VAL CB 1 1
24 52556 1 1 121 VAL CG1 C -20.609 -6.718 -25.114 1.00 . A A . 121 VAL CG1 1 1
24 52557 1 1 121 VAL CG2 C -20.126 -6.563 -22.669 1.00 . A A . 121 VAL CG2 1 1
24 52558 1 1 121 VAL H H -21.875 -4.825 -21.851 1.00 . A A . 121 VAL H 1 1
24 52559 1 1 121 VAL HA H -20.139 -4.227 -24.042 1.00 . A A . 121 VAL HA 1 1
24 52560 1 1 121 VAL HB H -22.080 -6.515 -23.563 1.00 . A A . 121 VAL HB 1 1
24 52561 1 1 121 VAL HG11 H -20.303 -7.744 -24.973 1.00 . A A . 121 VAL HG11 1 1
24 52562 1 1 121 VAL HG12 H -19.772 -6.138 -25.476 1.00 . A A . 121 VAL HG12 1 1
24 52563 1 1 121 VAL HG13 H -21.413 -6.676 -25.834 1.00 . A A . 121 VAL HG13 1 1
24 52564 1 1 121 VAL HG21 H -19.960 -7.630 -22.723 1.00 . A A . 121 VAL HG21 1 1
24 52565 1 1 121 VAL HG22 H -20.551 -6.313 -21.708 1.00 . A A . 121 VAL HG22 1 1
24 52566 1 1 121 VAL HG23 H -19.185 -6.047 -22.792 1.00 . A A . 121 VAL HG23 1 1
24 52567 1 1 121 VAL N N -21.633 -4.163 -22.533 1.00 . A A . 121 VAL N 1 1
24 52568 1 1 121 VAL O O -21.696 -3.954 -26.100 1.00 . A A . 121 VAL O 1 1
24 52569 1 1 122 ASP C C -24.050 -2.085 -26.063 1.00 . A A . 122 ASP C 1 1
24 52570 1 1 122 ASP CA C -24.329 -3.538 -25.669 1.00 . A A . 122 ASP CA 1 1
24 52571 1 1 122 ASP CB C -25.695 -3.660 -24.989 1.00 . A A . 122 ASP CB 1 1
24 52572 1 1 122 ASP CG C -26.794 -3.277 -25.980 1.00 . A A . 122 ASP CG 1 1
24 52573 1 1 122 ASP H H -23.636 -4.152 -23.722 1.00 . A A . 122 ASP H 1 1
24 52574 1 1 122 ASP HA H -24.290 -4.179 -26.535 1.00 . A A . 122 ASP HA 1 1
24 52575 1 1 122 ASP HB2 H -25.843 -4.678 -24.660 1.00 . A A . 122 ASP HB2 1 1
24 52576 1 1 122 ASP HB3 H -25.733 -2.997 -24.138 1.00 . A A . 122 ASP HB3 1 1
24 52577 1 1 122 ASP N N -23.343 -3.987 -24.642 1.00 . A A . 122 ASP N 1 1
24 52578 1 1 122 ASP O O -24.051 -1.737 -27.229 1.00 . A A . 122 ASP O 1 1
24 52579 1 1 122 ASP OD1 O -26.775 -2.153 -26.453 1.00 . A A . 122 ASP OD1 1 1
24 52580 1 1 122 ASP OD2 O -27.639 -4.116 -26.250 1.00 . A A . 122 ASP OD2 1 1
24 52581 1 1 123 ASP C C -22.135 0.334 -26.033 1.00 . A A . 123 ASP C 1 1
24 52582 1 1 123 ASP CA C -23.529 0.195 -25.414 1.00 . A A . 123 ASP CA 1 1
24 52583 1 1 123 ASP CB C -23.591 0.919 -24.067 1.00 . A A . 123 ASP CB 1 1
24 52584 1 1 123 ASP CG C -25.016 1.419 -23.822 1.00 . A A . 123 ASP CG 1 1
24 52585 1 1 123 ASP H H -23.814 -1.541 -24.168 1.00 . A A . 123 ASP H 1 1
24 52586 1 1 123 ASP HA H -24.279 0.590 -26.080 1.00 . A A . 123 ASP HA 1 1
24 52587 1 1 123 ASP HB2 H -23.306 0.237 -23.279 1.00 . A A . 123 ASP HB2 1 1
24 52588 1 1 123 ASP HB3 H -22.914 1.759 -24.079 1.00 . A A . 123 ASP HB3 1 1
24 52589 1 1 123 ASP N N -23.810 -1.236 -25.099 1.00 . A A . 123 ASP N 1 1
24 52590 1 1 123 ASP O O -21.910 1.155 -26.901 1.00 . A A . 123 ASP O 1 1
24 52591 1 1 123 ASP OD1 O -25.923 0.605 -23.859 1.00 . A A . 123 ASP OD1 1 1
24 52592 1 1 123 ASP OD2 O -25.175 2.608 -23.598 1.00 . A A . 123 ASP OD2 1 1
24 52593 1 1 124 MET C C -19.795 -0.963 -27.573 1.00 . A A . 124 MET C 1 1
24 52594 1 1 124 MET CA C -19.820 -0.385 -26.155 1.00 . A A . 124 MET CA 1 1
24 52595 1 1 124 MET CB C -18.958 -1.231 -25.215 1.00 . A A . 124 MET CB 1 1
24 52596 1 1 124 MET CE C -16.507 -2.855 -24.187 1.00 . A A . 124 MET CE 1 1
24 52597 1 1 124 MET CG C -17.641 -0.505 -24.935 1.00 . A A . 124 MET CG 1 1
24 52598 1 1 124 MET H H -21.407 -1.121 -24.893 1.00 . A A . 124 MET H 1 1
24 52599 1 1 124 MET HA H -19.471 0.636 -26.157 1.00 . A A . 124 MET HA 1 1
24 52600 1 1 124 MET HB2 H -19.488 -1.388 -24.286 1.00 . A A . 124 MET HB2 1 1
24 52601 1 1 124 MET HB3 H -18.750 -2.184 -25.676 1.00 . A A . 124 MET HB3 1 1
24 52602 1 1 124 MET HE1 H -16.816 -2.868 -25.222 1.00 . A A . 124 MET HE1 1 1
24 52603 1 1 124 MET HE2 H -17.054 -3.611 -23.643 1.00 . A A . 124 MET HE2 1 1
24 52604 1 1 124 MET HE3 H -15.447 -3.061 -24.118 1.00 . A A . 124 MET HE3 1 1
24 52605 1 1 124 MET HG2 H -16.985 -0.607 -25.786 1.00 . A A . 124 MET HG2 1 1
24 52606 1 1 124 MET HG3 H -17.838 0.542 -24.755 1.00 . A A . 124 MET HG3 1 1
24 52607 1 1 124 MET N N -21.200 -0.466 -25.594 1.00 . A A . 124 MET N 1 1
24 52608 1 1 124 MET O O -18.994 -0.569 -28.400 1.00 . A A . 124 MET O 1 1
24 52609 1 1 124 MET SD S -16.851 -1.228 -23.475 1.00 . A A . 124 MET SD 1 1
24 52610 1 1 125 LEU C C -21.288 -1.508 -30.228 1.00 . A A . 125 LEU C 1 1
24 52611 1 1 125 LEU CA C -20.695 -2.499 -29.223 1.00 . A A . 125 LEU CA 1 1
24 52612 1 1 125 LEU CB C -21.592 -3.731 -29.093 1.00 . A A . 125 LEU CB 1 1
24 52613 1 1 125 LEU CD1 C -21.637 -6.114 -28.346 1.00 . A A . 125 LEU CD1 1 1
24 52614 1 1 125 LEU CD2 C -19.935 -5.358 -30.011 1.00 . A A . 125 LEU CD2 1 1
24 52615 1 1 125 LEU CG C -20.734 -4.954 -28.769 1.00 . A A . 125 LEU CG 1 1
24 52616 1 1 125 LEU H H -21.300 -2.195 -27.176 1.00 . A A . 125 LEU H 1 1
24 52617 1 1 125 LEU HA H -19.703 -2.795 -29.525 1.00 . A A . 125 LEU HA 1 1
24 52618 1 1 125 LEU HB2 H -22.308 -3.572 -28.299 1.00 . A A . 125 LEU HB2 1 1
24 52619 1 1 125 LEU HB3 H -22.115 -3.896 -30.022 1.00 . A A . 125 LEU HB3 1 1
24 52620 1 1 125 LEU HD11 H -22.083 -6.562 -29.221 1.00 . A A . 125 LEU HD11 1 1
24 52621 1 1 125 LEU HD12 H -22.414 -5.745 -27.694 1.00 . A A . 125 LEU HD12 1 1
24 52622 1 1 125 LEU HD13 H -21.050 -6.855 -27.822 1.00 . A A . 125 LEU HD13 1 1
24 52623 1 1 125 LEU HD21 H -19.537 -6.352 -29.875 1.00 . A A . 125 LEU HD21 1 1
24 52624 1 1 125 LEU HD22 H -19.124 -4.662 -30.159 1.00 . A A . 125 LEU HD22 1 1
24 52625 1 1 125 LEU HD23 H -20.584 -5.345 -30.875 1.00 . A A . 125 LEU HD23 1 1
24 52626 1 1 125 LEU HG H -20.054 -4.715 -27.963 1.00 . A A . 125 LEU HG 1 1
24 52627 1 1 125 LEU N N -20.665 -1.894 -27.859 1.00 . A A . 125 LEU N 1 1
24 52628 1 1 125 LEU O O -20.788 -1.350 -31.325 1.00 . A A . 125 LEU O 1 1
24 52629 1 1 126 ARG C C -22.036 1.325 -31.027 1.00 . A A . 126 ARG C 1 1
24 52630 1 1 126 ARG CA C -22.976 0.138 -30.797 1.00 . A A . 126 ARG CA 1 1
24 52631 1 1 126 ARG CB C -24.256 0.596 -30.094 1.00 . A A . 126 ARG CB 1 1
24 52632 1 1 126 ARG CD C -26.442 1.762 -30.414 1.00 . A A . 126 ARG CD 1 1
24 52633 1 1 126 ARG CG C -25.243 1.139 -31.129 1.00 . A A . 126 ARG CG 1 1
24 52634 1 1 126 ARG CZ C -28.545 2.472 -31.385 1.00 . A A . 126 ARG CZ 1 1
24 52635 1 1 126 ARG H H -22.736 -0.988 -28.972 1.00 . A A . 126 ARG H 1 1
24 52636 1 1 126 ARG HA H -23.220 -0.337 -31.734 1.00 . A A . 126 ARG HA 1 1
24 52637 1 1 126 ARG HB2 H -24.700 -0.241 -29.575 1.00 . A A . 126 ARG HB2 1 1
24 52638 1 1 126 ARG HB3 H -24.018 1.374 -29.384 1.00 . A A . 126 ARG HB3 1 1
24 52639 1 1 126 ARG HD2 H -26.636 1.243 -29.485 1.00 . A A . 126 ARG HD2 1 1
24 52640 1 1 126 ARG HD3 H -26.270 2.811 -30.231 1.00 . A A . 126 ARG HD3 1 1
24 52641 1 1 126 ARG HE H -27.613 0.813 -31.953 1.00 . A A . 126 ARG HE 1 1
24 52642 1 1 126 ARG HG2 H -24.753 1.889 -31.734 1.00 . A A . 126 ARG HG2 1 1
24 52643 1 1 126 ARG HG3 H -25.582 0.332 -31.761 1.00 . A A . 126 ARG HG3 1 1
24 52644 1 1 126 ARG HH11 H -29.444 1.773 -29.737 1.00 . A A . 126 ARG HH11 1 1
24 52645 1 1 126 ARG HH12 H -30.207 3.135 -30.486 1.00 . A A . 126 ARG HH12 1 1
24 52646 1 1 126 ARG HH21 H -27.871 3.378 -33.037 1.00 . A A . 126 ARG HH21 1 1
24 52647 1 1 126 ARG HH22 H -29.317 4.044 -32.354 1.00 . A A . 126 ARG HH22 1 1
24 52648 1 1 126 ARG N N -22.350 -0.843 -29.862 1.00 . A A . 126 ARG N 1 1
24 52649 1 1 126 ARG NE N -27.583 1.590 -31.356 1.00 . A A . 126 ARG NE 1 1
24 52650 1 1 126 ARG NH1 N -29.470 2.459 -30.465 1.00 . A A . 126 ARG NH1 1 1
24 52651 1 1 126 ARG NH2 N -28.581 3.368 -32.333 1.00 . A A . 126 ARG NH2 1 1
24 52652 1 1 126 ARG O O -22.004 1.904 -32.097 1.00 . A A . 126 ARG O 1 1
24 52653 1 1 127 GLU C C -19.068 2.403 -30.927 1.00 . A A . 127 GLU C 1 1
24 52654 1 1 127 GLU CA C -20.336 2.843 -30.189 1.00 . A A . 127 GLU CA 1 1
24 52655 1 1 127 GLU CB C -20.001 3.278 -28.763 1.00 . A A . 127 GLU CB 1 1
24 52656 1 1 127 GLU CD C -20.550 5.706 -28.547 1.00 . A A . 127 GLU CD 1 1
24 52657 1 1 127 GLU CG C -19.426 4.696 -28.782 1.00 . A A . 127 GLU CG 1 1
24 52658 1 1 127 GLU H H -21.319 1.211 -29.179 1.00 . A A . 127 GLU H 1 1
24 52659 1 1 127 GLU HA H -20.818 3.651 -30.718 1.00 . A A . 127 GLU HA 1 1
24 52660 1 1 127 GLU HB2 H -20.899 3.261 -28.162 1.00 . A A . 127 GLU HB2 1 1
24 52661 1 1 127 GLU HB3 H -19.272 2.602 -28.342 1.00 . A A . 127 GLU HB3 1 1
24 52662 1 1 127 GLU HG2 H -18.683 4.793 -28.004 1.00 . A A . 127 GLU HG2 1 1
24 52663 1 1 127 GLU HG3 H -18.969 4.886 -29.742 1.00 . A A . 127 GLU HG3 1 1
24 52664 1 1 127 GLU N N -21.274 1.692 -30.033 1.00 . A A . 127 GLU N 1 1
24 52665 1 1 127 GLU O O -18.440 3.182 -31.617 1.00 . A A . 127 GLU O 1 1
24 52666 1 1 127 GLU OE1 O -21.134 5.673 -27.477 1.00 . A A . 127 GLU OE1 1 1
24 52667 1 1 127 GLU OE2 O -20.807 6.496 -29.441 1.00 . A A . 127 GLU OE2 1 1
24 52668 1 1 128 VAL C C -17.819 0.041 -32.823 1.00 . A A . 128 VAL C 1 1
24 52669 1 1 128 VAL CA C -17.456 0.673 -31.475 1.00 . A A . 128 VAL CA 1 1
24 52670 1 1 128 VAL CB C -16.859 -0.373 -30.531 1.00 . A A . 128 VAL CB 1 1
24 52671 1 1 128 VAL CG1 C -15.589 -0.967 -31.152 1.00 . A A . 128 VAL CG1 1 1
24 52672 1 1 128 VAL CG2 C -16.512 0.285 -29.192 1.00 . A A . 128 VAL CG2 1 1
24 52673 1 1 128 VAL H H -19.206 0.551 -30.221 1.00 . A A . 128 VAL H 1 1
24 52674 1 1 128 VAL HA H -16.757 1.483 -31.615 1.00 . A A . 128 VAL HA 1 1
24 52675 1 1 128 VAL HB H -17.580 -1.162 -30.369 1.00 . A A . 128 VAL HB 1 1
24 52676 1 1 128 VAL HG11 H -15.378 -0.470 -32.089 1.00 . A A . 128 VAL HG11 1 1
24 52677 1 1 128 VAL HG12 H -15.734 -2.021 -31.331 1.00 . A A . 128 VAL HG12 1 1
24 52678 1 1 128 VAL HG13 H -14.757 -0.828 -30.477 1.00 . A A . 128 VAL HG13 1 1
24 52679 1 1 128 VAL HG21 H -15.467 0.560 -29.186 1.00 . A A . 128 VAL HG21 1 1
24 52680 1 1 128 VAL HG22 H -16.706 -0.409 -28.389 1.00 . A A . 128 VAL HG22 1 1
24 52681 1 1 128 VAL HG23 H -17.118 1.169 -29.057 1.00 . A A . 128 VAL HG23 1 1
24 52682 1 1 128 VAL N N -18.686 1.161 -30.784 1.00 . A A . 128 VAL N 1 1
24 52683 1 1 128 VAL O O -17.271 0.392 -33.850 1.00 . A A . 128 VAL O 1 1
24 52684 1 1 129 SER C C -19.704 -0.506 -35.080 1.00 . A A . 129 SER C 1 1
24 52685 1 1 129 SER CA C -19.136 -1.543 -34.107 1.00 . A A . 129 SER CA 1 1
24 52686 1 1 129 SER CB C -20.210 -2.558 -33.719 1.00 . A A . 129 SER CB 1 1
24 52687 1 1 129 SER H H -19.165 -1.154 -31.985 1.00 . A A . 129 SER H 1 1
24 52688 1 1 129 SER HA H -18.292 -2.050 -34.548 1.00 . A A . 129 SER HA 1 1
24 52689 1 1 129 SER HB2 H -20.002 -2.948 -32.737 1.00 . A A . 129 SER HB2 1 1
24 52690 1 1 129 SER HB3 H -21.177 -2.073 -33.713 1.00 . A A . 129 SER HB3 1 1
24 52691 1 1 129 SER HG H -20.345 -3.254 -35.531 1.00 . A A . 129 SER HG 1 1
24 52692 1 1 129 SER N N -18.738 -0.888 -32.825 1.00 . A A . 129 SER N 1 1
24 52693 1 1 129 SER O O -20.762 0.050 -34.860 1.00 . A A . 129 SER O 1 1
24 52694 1 1 129 SER OG O -20.207 -3.626 -34.657 1.00 . A A . 129 SER OG 1 1
24 52695 1 1 130 ASP C C -19.634 0.115 -38.528 1.00 . A A . 130 ASP C 1 1
24 52696 1 1 130 ASP CA C -19.505 0.757 -37.143 1.00 . A A . 130 ASP CA 1 1
24 52697 1 1 130 ASP CB C -18.448 1.865 -37.158 1.00 . A A . 130 ASP CB 1 1
24 52698 1 1 130 ASP CG C -17.087 1.275 -37.536 1.00 . A A . 130 ASP CG 1 1
24 52699 1 1 130 ASP H H -18.157 -0.705 -36.310 1.00 . A A . 130 ASP H 1 1
24 52700 1 1 130 ASP HA H -20.454 1.159 -36.825 1.00 . A A . 130 ASP HA 1 1
24 52701 1 1 130 ASP HB2 H -18.727 2.617 -37.881 1.00 . A A . 130 ASP HB2 1 1
24 52702 1 1 130 ASP HB3 H -18.384 2.313 -36.179 1.00 . A A . 130 ASP HB3 1 1
24 52703 1 1 130 ASP N N -19.008 -0.243 -36.154 1.00 . A A . 130 ASP N 1 1
24 52704 1 1 130 ASP O O -20.563 0.387 -39.264 1.00 . A A . 130 ASP O 1 1
24 52705 1 1 130 ASP OD1 O -16.371 0.863 -36.638 1.00 . A A . 130 ASP OD1 1 1
24 52706 1 1 130 ASP OD2 O -16.782 1.247 -38.717 1.00 . A A . 130 ASP OD2 1 1
24 52707 1 1 131 GLY C C -20.026 -2.270 -40.300 1.00 . A A . 131 GLY C 1 1
24 52708 1 1 131 GLY CA C -18.775 -1.393 -40.224 1.00 . A A . 131 GLY CA 1 1
24 52709 1 1 131 GLY H H -17.968 -0.938 -38.279 1.00 . A A . 131 GLY H 1 1
24 52710 1 1 131 GLY HA2 H -18.816 -0.638 -40.996 1.00 . A A . 131 GLY HA2 1 1
24 52711 1 1 131 GLY HA3 H -17.899 -2.008 -40.366 1.00 . A A . 131 GLY HA3 1 1
24 52712 1 1 131 GLY N N -18.708 -0.734 -38.888 1.00 . A A . 131 GLY N 1 1
24 52713 1 1 131 GLY O O -21.125 -1.785 -40.488 1.00 . A A . 131 GLY O 1 1
24 52714 1 1 132 SER C C -20.902 -5.600 -39.196 1.00 . A A . 132 SER C 1 1
24 52715 1 1 132 SER CA C -21.049 -4.470 -40.218 1.00 . A A . 132 SER CA 1 1
24 52716 1 1 132 SER CB C -21.043 -5.028 -41.640 1.00 . A A . 132 SER CB 1 1
24 52717 1 1 132 SER H H -18.973 -3.929 -40.003 1.00 . A A . 132 SER H 1 1
24 52718 1 1 132 SER HA H -21.959 -3.918 -40.043 1.00 . A A . 132 SER HA 1 1
24 52719 1 1 132 SER HB2 H -20.146 -5.602 -41.800 1.00 . A A . 132 SER HB2 1 1
24 52720 1 1 132 SER HB3 H -21.905 -5.665 -41.780 1.00 . A A . 132 SER HB3 1 1
24 52721 1 1 132 SER HG H -20.197 -3.846 -42.934 1.00 . A A . 132 SER HG 1 1
24 52722 1 1 132 SER N N -19.868 -3.559 -40.154 1.00 . A A . 132 SER N 1 1
24 52723 1 1 132 SER O O -21.665 -5.700 -38.255 1.00 . A A . 132 SER O 1 1
24 52724 1 1 132 SER OG O -21.078 -3.951 -42.568 1.00 . A A . 132 SER OG 1 1
24 52725 1 1 133 GLY C C -18.240 -7.759 -38.136 1.00 . A A . 133 GLY C 1 1
24 52726 1 1 133 GLY CA C -19.733 -7.577 -38.416 1.00 . A A . 133 GLY CA 1 1
24 52727 1 1 133 GLY H H -19.326 -6.352 -40.142 1.00 . A A . 133 GLY H 1 1
24 52728 1 1 133 GLY HA2 H -20.250 -7.356 -37.493 1.00 . A A . 133 GLY HA2 1 1
24 52729 1 1 133 GLY HA3 H -20.129 -8.486 -38.841 1.00 . A A . 133 GLY HA3 1 1
24 52730 1 1 133 GLY N N -19.929 -6.453 -39.375 1.00 . A A . 133 GLY N 1 1
24 52731 1 1 133 GLY O O -17.746 -8.867 -38.054 1.00 . A A . 133 GLY O 1 1
24 52732 1 1 134 GLU C C -15.616 -5.674 -36.759 1.00 . A A . 134 GLU C 1 1
24 52733 1 1 134 GLU CA C -16.057 -6.790 -37.709 1.00 . A A . 134 GLU CA 1 1
24 52734 1 1 134 GLU CB C -15.383 -6.634 -39.072 1.00 . A A . 134 GLU CB 1 1
24 52735 1 1 134 GLU CD C -14.340 -8.163 -40.753 1.00 . A A . 134 GLU CD 1 1
24 52736 1 1 134 GLU CG C -15.578 -7.913 -39.889 1.00 . A A . 134 GLU CG 1 1
24 52737 1 1 134 GLU H H -17.940 -5.798 -38.055 1.00 . A A . 134 GLU H 1 1
24 52738 1 1 134 GLU HA H -15.824 -7.756 -37.291 1.00 . A A . 134 GLU HA 1 1
24 52739 1 1 134 GLU HB2 H -15.822 -5.799 -39.598 1.00 . A A . 134 GLU HB2 1 1
24 52740 1 1 134 GLU HB3 H -14.327 -6.456 -38.934 1.00 . A A . 134 GLU HB3 1 1
24 52741 1 1 134 GLU HG2 H -15.726 -8.748 -39.220 1.00 . A A . 134 GLU HG2 1 1
24 52742 1 1 134 GLU HG3 H -16.443 -7.805 -40.527 1.00 . A A . 134 GLU HG3 1 1
24 52743 1 1 134 GLU N N -17.520 -6.680 -37.986 1.00 . A A . 134 GLU N 1 1
24 52744 1 1 134 GLU O O -15.704 -4.504 -37.077 1.00 . A A . 134 GLU O 1 1
24 52745 1 1 134 GLU OE1 O -14.261 -7.582 -41.823 1.00 . A A . 134 GLU OE1 1 1
24 52746 1 1 134 GLU OE2 O -13.492 -8.931 -40.329 1.00 . A A . 134 GLU OE2 1 1
24 52747 1 1 135 ILE C C -13.193 -5.126 -34.355 1.00 . A A . 135 ILE C 1 1
24 52748 1 1 135 ILE CA C -14.694 -4.989 -34.619 1.00 . A A . 135 ILE CA 1 1
24 52749 1 1 135 ILE CB C -15.494 -5.270 -33.345 1.00 . A A . 135 ILE CB 1 1
24 52750 1 1 135 ILE CD1 C -17.792 -5.798 -32.514 1.00 . A A . 135 ILE CD1 1 1
24 52751 1 1 135 ILE CG1 C -16.991 -5.149 -33.644 1.00 . A A . 135 ILE CG1 1 1
24 52752 1 1 135 ILE CG2 C -15.111 -4.257 -32.264 1.00 . A A . 135 ILE CG2 1 1
24 52753 1 1 135 ILE H H -15.082 -6.977 -35.358 1.00 . A A . 135 ILE H 1 1
24 52754 1 1 135 ILE HA H -14.925 -4.002 -34.988 1.00 . A A . 135 ILE HA 1 1
24 52755 1 1 135 ILE HB H -15.275 -6.269 -32.995 1.00 . A A . 135 ILE HB 1 1
24 52756 1 1 135 ILE HD11 H -18.794 -5.395 -32.505 1.00 . A A . 135 ILE HD11 1 1
24 52757 1 1 135 ILE HD12 H -17.313 -5.592 -31.568 1.00 . A A . 135 ILE HD12 1 1
24 52758 1 1 135 ILE HD13 H -17.835 -6.865 -32.670 1.00 . A A . 135 ILE HD13 1 1
24 52759 1 1 135 ILE HG12 H -17.259 -4.105 -33.723 1.00 . A A . 135 ILE HG12 1 1
24 52760 1 1 135 ILE HG13 H -17.214 -5.650 -34.574 1.00 . A A . 135 ILE HG13 1 1
24 52761 1 1 135 ILE HG21 H -14.989 -3.281 -32.711 1.00 . A A . 135 ILE HG21 1 1
24 52762 1 1 135 ILE HG22 H -14.182 -4.559 -31.801 1.00 . A A . 135 ILE HG22 1 1
24 52763 1 1 135 ILE HG23 H -15.889 -4.216 -31.517 1.00 . A A . 135 ILE HG23 1 1
24 52764 1 1 135 ILE N N -15.142 -6.027 -35.593 1.00 . A A . 135 ILE N 1 1
24 52765 1 1 135 ILE O O -12.645 -6.211 -34.382 1.00 . A A . 135 ILE O 1 1
24 52766 1 1 136 ASN C C -10.803 -4.266 -32.329 1.00 . A A . 136 ASN C 1 1
24 52767 1 1 136 ASN CA C -11.057 -4.100 -33.830 1.00 . A A . 136 ASN CA 1 1
24 52768 1 1 136 ASN CB C -10.502 -2.763 -34.323 1.00 . A A . 136 ASN CB 1 1
24 52769 1 1 136 ASN CG C -10.743 -2.631 -35.829 1.00 . A A . 136 ASN CG 1 1
24 52770 1 1 136 ASN H H -12.987 -3.170 -34.079 1.00 . A A . 136 ASN H 1 1
24 52771 1 1 136 ASN HA H -10.610 -4.911 -34.381 1.00 . A A . 136 ASN HA 1 1
24 52772 1 1 136 ASN HB2 H -10.998 -1.955 -33.807 1.00 . A A . 136 ASN HB2 1 1
24 52773 1 1 136 ASN HB3 H -9.442 -2.719 -34.126 1.00 . A A . 136 ASN HB3 1 1
24 52774 1 1 136 ASN HD21 H -9.399 -1.188 -36.059 1.00 . A A . 136 ASN HD21 1 1
24 52775 1 1 136 ASN HD22 H -10.205 -1.661 -37.477 1.00 . A A . 136 ASN HD22 1 1
24 52776 1 1 136 ASN N N -12.524 -4.034 -34.097 1.00 . A A . 136 ASN N 1 1
24 52777 1 1 136 ASN ND2 N -10.059 -1.754 -36.511 1.00 . A A . 136 ASN ND2 1 1
24 52778 1 1 136 ASN O O -11.441 -3.634 -31.508 1.00 . A A . 136 ASN O 1 1
24 52779 1 1 136 ASN OD1 O -11.562 -3.332 -36.391 1.00 . A A . 136 ASN OD1 1 1
24 52780 1 1 137 ILE C C -8.803 -4.125 -29.951 1.00 . A A . 137 ILE C 1 1
24 52781 1 1 137 ILE CA C -9.579 -5.321 -30.518 1.00 . A A . 137 ILE CA 1 1
24 52782 1 1 137 ILE CB C -8.730 -6.594 -30.461 1.00 . A A . 137 ILE CB 1 1
24 52783 1 1 137 ILE CD1 C -6.257 -6.977 -30.539 1.00 . A A . 137 ILE CD1 1 1
24 52784 1 1 137 ILE CG1 C -7.457 -6.408 -31.298 1.00 . A A . 137 ILE CG1 1 1
24 52785 1 1 137 ILE CG2 C -9.538 -7.769 -31.018 1.00 . A A . 137 ILE CG2 1 1
24 52786 1 1 137 ILE H H -9.376 -5.609 -32.646 1.00 . A A . 137 ILE H 1 1
24 52787 1 1 137 ILE HA H -10.494 -5.467 -29.966 1.00 . A A . 137 ILE HA 1 1
24 52788 1 1 137 ILE HB H -8.462 -6.799 -29.434 1.00 . A A . 137 ILE HB 1 1
24 52789 1 1 137 ILE HD11 H -6.441 -6.918 -29.476 1.00 . A A . 137 ILE HD11 1 1
24 52790 1 1 137 ILE HD12 H -5.373 -6.406 -30.783 1.00 . A A . 137 ILE HD12 1 1
24 52791 1 1 137 ILE HD13 H -6.108 -8.009 -30.821 1.00 . A A . 137 ILE HD13 1 1
24 52792 1 1 137 ILE HG12 H -7.566 -6.927 -32.240 1.00 . A A . 137 ILE HG12 1 1
24 52793 1 1 137 ILE HG13 H -7.297 -5.357 -31.483 1.00 . A A . 137 ILE HG13 1 1
24 52794 1 1 137 ILE HG21 H -10.522 -7.771 -30.575 1.00 . A A . 137 ILE HG21 1 1
24 52795 1 1 137 ILE HG22 H -9.034 -8.696 -30.782 1.00 . A A . 137 ILE HG22 1 1
24 52796 1 1 137 ILE HG23 H -9.626 -7.670 -32.089 1.00 . A A . 137 ILE HG23 1 1
24 52797 1 1 137 ILE N N -9.876 -5.111 -31.966 1.00 . A A . 137 ILE N 1 1
24 52798 1 1 137 ILE O O -8.745 -3.926 -28.753 1.00 . A A . 137 ILE O 1 1
24 52799 1 1 138 GLN C C -8.357 -1.195 -29.548 1.00 . A A . 138 GLN C 1 1
24 52800 1 1 138 GLN CA C -7.435 -2.152 -30.309 1.00 . A A . 138 GLN CA 1 1
24 52801 1 1 138 GLN CB C -6.883 -1.481 -31.568 1.00 . A A . 138 GLN CB 1 1
24 52802 1 1 138 GLN CD C -4.542 -1.304 -32.434 1.00 . A A . 138 GLN CD 1 1
24 52803 1 1 138 GLN CG C -5.677 -2.270 -32.086 1.00 . A A . 138 GLN CG 1 1
24 52804 1 1 138 GLN H H -8.264 -3.511 -31.763 1.00 . A A . 138 GLN H 1 1
24 52805 1 1 138 GLN HA H -6.621 -2.472 -29.676 1.00 . A A . 138 GLN HA 1 1
24 52806 1 1 138 GLN HB2 H -7.651 -1.457 -32.327 1.00 . A A . 138 GLN HB2 1 1
24 52807 1 1 138 GLN HB3 H -6.580 -0.472 -31.333 1.00 . A A . 138 GLN HB3 1 1
24 52808 1 1 138 GLN HE21 H -5.599 -0.335 -33.808 1.00 . A A . 138 GLN HE21 1 1
24 52809 1 1 138 GLN HE22 H -4.015 0.229 -33.582 1.00 . A A . 138 GLN HE22 1 1
24 52810 1 1 138 GLN HG2 H -5.341 -2.958 -31.322 1.00 . A A . 138 GLN HG2 1 1
24 52811 1 1 138 GLN HG3 H -5.960 -2.823 -32.968 1.00 . A A . 138 GLN HG3 1 1
24 52812 1 1 138 GLN N N -8.206 -3.331 -30.801 1.00 . A A . 138 GLN N 1 1
24 52813 1 1 138 GLN NE2 N -4.735 -0.395 -33.350 1.00 . A A . 138 GLN NE2 1 1
24 52814 1 1 138 GLN O O -8.208 -0.990 -28.360 1.00 . A A . 138 GLN O 1 1
24 52815 1 1 138 GLN OE1 O -3.470 -1.378 -31.869 1.00 . A A . 138 GLN OE1 1 1
24 52816 1 1 139 GLN C C -10.904 -0.334 -28.338 1.00 . A A . 139 GLN C 1 1
24 52817 1 1 139 GLN CA C -10.241 0.341 -29.542 1.00 . A A . 139 GLN CA 1 1
24 52818 1 1 139 GLN CB C -11.287 0.712 -30.594 1.00 . A A . 139 GLN CB 1 1
24 52819 1 1 139 GLN CD C -12.846 -0.208 -32.319 1.00 . A A . 139 GLN CD 1 1
24 52820 1 1 139 GLN CG C -11.989 -0.549 -31.096 1.00 . A A . 139 GLN CG 1 1
24 52821 1 1 139 GLN H H -9.407 -0.786 -31.184 1.00 . A A . 139 GLN H 1 1
24 52822 1 1 139 GLN HA H -9.712 1.222 -29.230 1.00 . A A . 139 GLN HA 1 1
24 52823 1 1 139 GLN HB2 H -12.016 1.375 -30.154 1.00 . A A . 139 GLN HB2 1 1
24 52824 1 1 139 GLN HB3 H -10.804 1.206 -31.423 1.00 . A A . 139 GLN HB3 1 1
24 52825 1 1 139 GLN HE21 H -13.445 1.539 -31.592 1.00 . A A . 139 GLN HE21 1 1
24 52826 1 1 139 GLN HE22 H -14.054 1.144 -33.127 1.00 . A A . 139 GLN HE22 1 1
24 52827 1 1 139 GLN HG2 H -11.249 -1.285 -31.366 1.00 . A A . 139 GLN HG2 1 1
24 52828 1 1 139 GLN HG3 H -12.619 -0.941 -30.315 1.00 . A A . 139 GLN HG3 1 1
24 52829 1 1 139 GLN N N -9.309 -0.607 -30.226 1.00 . A A . 139 GLN N 1 1
24 52830 1 1 139 GLN NE2 N -13.503 0.919 -32.348 1.00 . A A . 139 GLN NE2 1 1
24 52831 1 1 139 GLN O O -11.033 0.249 -27.279 1.00 . A A . 139 GLN O 1 1
24 52832 1 1 139 GLN OE1 O -12.919 -0.978 -33.256 1.00 . A A . 139 GLN OE1 1 1
24 52833 1 1 140 PHE C C -11.006 -2.408 -26.185 1.00 . A A . 140 PHE C 1 1
24 52834 1 1 140 PHE CA C -11.979 -2.280 -27.362 1.00 . A A . 140 PHE CA 1 1
24 52835 1 1 140 PHE CB C -12.337 -3.663 -27.918 1.00 . A A . 140 PHE CB 1 1
24 52836 1 1 140 PHE CD1 C -14.251 -4.514 -26.517 1.00 . A A . 140 PHE CD1 1 1
24 52837 1 1 140 PHE CD2 C -14.730 -3.587 -28.706 1.00 . A A . 140 PHE CD2 1 1
24 52838 1 1 140 PHE CE1 C -15.615 -4.759 -26.322 1.00 . A A . 140 PHE CE1 1 1
24 52839 1 1 140 PHE CE2 C -16.095 -3.833 -28.512 1.00 . A A . 140 PHE CE2 1 1
24 52840 1 1 140 PHE CG C -13.809 -3.927 -27.708 1.00 . A A . 140 PHE CG 1 1
24 52841 1 1 140 PHE CZ C -16.538 -4.418 -27.320 1.00 . A A . 140 PHE CZ 1 1
24 52842 1 1 140 PHE H H -11.208 -2.005 -29.358 1.00 . A A . 140 PHE H 1 1
24 52843 1 1 140 PHE HA H -12.875 -1.762 -27.055 1.00 . A A . 140 PHE HA 1 1
24 52844 1 1 140 PHE HB2 H -12.112 -3.696 -28.973 1.00 . A A . 140 PHE HB2 1 1
24 52845 1 1 140 PHE HB3 H -11.760 -4.418 -27.404 1.00 . A A . 140 PHE HB3 1 1
24 52846 1 1 140 PHE HD1 H -13.541 -4.776 -25.747 1.00 . A A . 140 PHE HD1 1 1
24 52847 1 1 140 PHE HD2 H -14.389 -3.135 -29.625 1.00 . A A . 140 PHE HD2 1 1
24 52848 1 1 140 PHE HE1 H -15.957 -5.211 -25.403 1.00 . A A . 140 PHE HE1 1 1
24 52849 1 1 140 PHE HE2 H -16.805 -3.570 -29.281 1.00 . A A . 140 PHE HE2 1 1
24 52850 1 1 140 PHE HZ H -17.590 -4.609 -27.169 1.00 . A A . 140 PHE HZ 1 1
24 52851 1 1 140 PHE N N -11.324 -1.559 -28.494 1.00 . A A . 140 PHE N 1 1
24 52852 1 1 140 PHE O O -11.366 -2.194 -25.044 1.00 . A A . 140 PHE O 1 1
24 52853 1 1 141 ALA C C -8.584 -1.550 -24.646 1.00 . A A . 141 ALA C 1 1
24 52854 1 1 141 ALA CA C -8.776 -2.892 -25.357 1.00 . A A . 141 ALA CA 1 1
24 52855 1 1 141 ALA CB C -7.482 -3.324 -26.046 1.00 . A A . 141 ALA CB 1 1
24 52856 1 1 141 ALA H H -9.508 -2.918 -27.386 1.00 . A A . 141 ALA H 1 1
24 52857 1 1 141 ALA HA H -9.092 -3.648 -24.656 1.00 . A A . 141 ALA HA 1 1
24 52858 1 1 141 ALA HB1 H -7.353 -2.760 -26.958 1.00 . A A . 141 ALA HB1 1 1
24 52859 1 1 141 ALA HB2 H -7.531 -4.378 -26.278 1.00 . A A . 141 ALA HB2 1 1
24 52860 1 1 141 ALA HB3 H -6.645 -3.140 -25.388 1.00 . A A . 141 ALA HB3 1 1
24 52861 1 1 141 ALA N N -9.775 -2.752 -26.457 1.00 . A A . 141 ALA N 1 1
24 52862 1 1 141 ALA O O -8.330 -1.497 -23.459 1.00 . A A . 141 ALA O 1 1
24 52863 1 1 142 ALA C C -9.686 1.154 -23.767 1.00 . A A . 142 ALA C 1 1
24 52864 1 1 142 ALA CA C -8.532 0.875 -24.733 1.00 . A A . 142 ALA CA 1 1
24 52865 1 1 142 ALA CB C -8.551 1.869 -25.894 1.00 . A A . 142 ALA CB 1 1
24 52866 1 1 142 ALA H H -8.912 -0.534 -26.322 1.00 . A A . 142 ALA H 1 1
24 52867 1 1 142 ALA HA H -7.587 0.929 -24.217 1.00 . A A . 142 ALA HA 1 1
24 52868 1 1 142 ALA HB1 H -7.879 2.686 -25.679 1.00 . A A . 142 ALA HB1 1 1
24 52869 1 1 142 ALA HB2 H -9.553 2.252 -26.024 1.00 . A A . 142 ALA HB2 1 1
24 52870 1 1 142 ALA HB3 H -8.236 1.372 -26.799 1.00 . A A . 142 ALA HB3 1 1
24 52871 1 1 142 ALA N N -8.706 -0.466 -25.366 1.00 . A A . 142 ALA N 1 1
24 52872 1 1 142 ALA O O -9.488 1.640 -22.671 1.00 . A A . 142 ALA O 1 1
24 52873 1 1 143 LEU C C -11.932 0.256 -21.996 1.00 . A A . 143 LEU C 1 1
24 52874 1 1 143 LEU CA C -12.062 1.092 -23.271 1.00 . A A . 143 LEU CA 1 1
24 52875 1 1 143 LEU CB C -13.284 0.648 -24.079 1.00 . A A . 143 LEU CB 1 1
24 52876 1 1 143 LEU CD1 C -15.101 1.425 -25.610 1.00 . A A . 143 LEU CD1 1 1
24 52877 1 1 143 LEU CD2 C -14.611 2.687 -23.510 1.00 . A A . 143 LEU CD2 1 1
24 52878 1 1 143 LEU CG C -13.996 1.875 -24.653 1.00 . A A . 143 LEU CG 1 1
24 52879 1 1 143 LEU H H -11.028 0.456 -25.054 1.00 . A A . 143 LEU H 1 1
24 52880 1 1 143 LEU HA H -12.141 2.141 -23.031 1.00 . A A . 143 LEU HA 1 1
24 52881 1 1 143 LEU HB2 H -12.965 0.006 -24.888 1.00 . A A . 143 LEU HB2 1 1
24 52882 1 1 143 LEU HB3 H -13.963 0.108 -23.438 1.00 . A A . 143 LEU HB3 1 1
24 52883 1 1 143 LEU HD11 H -14.874 0.436 -25.984 1.00 . A A . 143 LEU HD11 1 1
24 52884 1 1 143 LEU HD12 H -15.163 2.116 -26.438 1.00 . A A . 143 LEU HD12 1 1
24 52885 1 1 143 LEU HD13 H -16.046 1.405 -25.087 1.00 . A A . 143 LEU HD13 1 1
24 52886 1 1 143 LEU HD21 H -15.641 2.393 -23.374 1.00 . A A . 143 LEU HD21 1 1
24 52887 1 1 143 LEU HD22 H -14.566 3.738 -23.751 1.00 . A A . 143 LEU HD22 1 1
24 52888 1 1 143 LEU HD23 H -14.060 2.502 -22.600 1.00 . A A . 143 LEU HD23 1 1
24 52889 1 1 143 LEU HG H -13.283 2.486 -25.189 1.00 . A A . 143 LEU HG 1 1
24 52890 1 1 143 LEU N N -10.892 0.848 -24.166 1.00 . A A . 143 LEU N 1 1
24 52891 1 1 143 LEU O O -12.338 0.670 -20.927 1.00 . A A . 143 LEU O 1 1
24 52892 1 1 144 LEU C C -10.003 -1.328 -20.075 1.00 . A A . 144 LEU C 1 1
24 52893 1 1 144 LEU CA C -11.211 -1.784 -20.896 1.00 . A A . 144 LEU CA 1 1
24 52894 1 1 144 LEU CB C -10.984 -3.194 -21.446 1.00 . A A . 144 LEU CB 1 1
24 52895 1 1 144 LEU CD1 C -11.913 -4.979 -22.927 1.00 . A A . 144 LEU CD1 1 1
24 52896 1 1 144 LEU CD2 C -13.427 -3.716 -21.397 1.00 . A A . 144 LEU CD2 1 1
24 52897 1 1 144 LEU CG C -12.188 -3.617 -22.289 1.00 . A A . 144 LEU CG 1 1
24 52898 1 1 144 LEU H H -11.050 -1.230 -22.974 1.00 . A A . 144 LEU H 1 1
24 52899 1 1 144 LEU HA H -12.106 -1.761 -20.296 1.00 . A A . 144 LEU HA 1 1
24 52900 1 1 144 LEU HB2 H -10.093 -3.201 -22.058 1.00 . A A . 144 LEU HB2 1 1
24 52901 1 1 144 LEU HB3 H -10.862 -3.884 -20.625 1.00 . A A . 144 LEU HB3 1 1
24 52902 1 1 144 LEU HD11 H -12.591 -5.134 -23.753 1.00 . A A . 144 LEU HD11 1 1
24 52903 1 1 144 LEU HD12 H -12.057 -5.757 -22.191 1.00 . A A . 144 LEU HD12 1 1
24 52904 1 1 144 LEU HD13 H -10.895 -5.009 -23.287 1.00 . A A . 144 LEU HD13 1 1
24 52905 1 1 144 LEU HD21 H -13.754 -2.723 -21.122 1.00 . A A . 144 LEU HD21 1 1
24 52906 1 1 144 LEU HD22 H -13.185 -4.274 -20.504 1.00 . A A . 144 LEU HD22 1 1
24 52907 1 1 144 LEU HD23 H -14.219 -4.219 -21.932 1.00 . A A . 144 LEU HD23 1 1
24 52908 1 1 144 LEU HG H -12.359 -2.884 -23.065 1.00 . A A . 144 LEU HG 1 1
24 52909 1 1 144 LEU N N -11.369 -0.917 -22.102 1.00 . A A . 144 LEU N 1 1
24 52910 1 1 144 LEU O O -10.026 -1.341 -18.859 1.00 . A A . 144 LEU O 1 1
24 52911 1 1 145 SER C C -7.858 1.021 -19.643 1.00 . A A . 145 SER C 1 1
24 52912 1 1 145 SER CA C -7.735 -0.466 -19.989 1.00 . A A . 145 SER CA 1 1
24 52913 1 1 145 SER CB C -6.572 -0.698 -20.953 1.00 . A A . 145 SER CB 1 1
24 52914 1 1 145 SER H H -8.951 -0.922 -21.709 1.00 . A A . 145 SER H 1 1
24 52915 1 1 145 SER HA H -7.595 -1.053 -19.095 1.00 . A A . 145 SER HA 1 1
24 52916 1 1 145 SER HB2 H -6.597 0.043 -21.735 1.00 . A A . 145 SER HB2 1 1
24 52917 1 1 145 SER HB3 H -5.638 -0.618 -20.414 1.00 . A A . 145 SER HB3 1 1
24 52918 1 1 145 SER HG H -5.978 -2.536 -21.189 1.00 . A A . 145 SER HG 1 1
24 52919 1 1 145 SER N N -8.947 -0.924 -20.730 1.00 . A A . 145 SER N 1 1
24 52920 1 1 145 SER O O -8.943 1.567 -19.587 1.00 . A A . 145 SER O 1 1
24 52921 1 1 145 SER OG O -6.692 -1.992 -21.530 1.00 . A A . 145 SER OG 1 1
24 52922 1 1 146 LYS C C -7.120 3.956 -20.314 1.00 . A A . 146 LYS C 1 1
24 52923 1 1 146 LYS CA C -6.804 3.129 -19.065 1.00 . A A . 146 LYS CA 1 1
24 52924 1 1 146 LYS CB C -5.407 3.463 -18.540 1.00 . A A . 146 LYS CB 1 1
24 52925 1 1 146 LYS CD C -4.612 1.732 -16.919 1.00 . A A . 146 LYS CD 1 1
24 52926 1 1 146 LYS CE C -5.223 0.960 -15.747 1.00 . A A . 146 LYS CE 1 1
24 52927 1 1 146 LYS CG C -5.311 3.086 -17.059 1.00 . A A . 146 LYS CG 1 1
24 52928 1 1 146 LYS H H -5.890 1.216 -19.459 1.00 . A A . 146 LYS H 1 1
24 52929 1 1 146 LYS HA H -7.539 3.309 -18.297 1.00 . A A . 146 LYS HA 1 1
24 52930 1 1 146 LYS HB2 H -4.669 2.909 -19.103 1.00 . A A . 146 LYS HB2 1 1
24 52931 1 1 146 LYS HB3 H -5.224 4.521 -18.652 1.00 . A A . 146 LYS HB3 1 1
24 52932 1 1 146 LYS HD2 H -4.739 1.164 -17.830 1.00 . A A . 146 LYS HD2 1 1
24 52933 1 1 146 LYS HD3 H -3.560 1.887 -16.735 1.00 . A A . 146 LYS HD3 1 1
24 52934 1 1 146 LYS HE2 H -5.488 1.639 -14.948 1.00 . A A . 146 LYS HE2 1 1
24 52935 1 1 146 LYS HE3 H -6.089 0.404 -16.072 1.00 . A A . 146 LYS HE3 1 1
24 52936 1 1 146 LYS HG2 H -4.745 3.840 -16.532 1.00 . A A . 146 LYS HG2 1 1
24 52937 1 1 146 LYS HG3 H -6.304 3.022 -16.640 1.00 . A A . 146 LYS HG3 1 1
24 52938 1 1 146 LYS HZ1 H -3.834 -0.546 -16.112 1.00 . A A . 146 LYS HZ1 1 1
24 52939 1 1 146 LYS HZ2 H -4.527 -0.603 -14.562 1.00 . A A . 146 LYS HZ2 1 1
24 52940 1 1 146 LYS HZ3 H -3.351 0.567 -14.927 1.00 . A A . 146 LYS HZ3 1 1
24 52941 1 1 146 LYS N N -6.753 1.678 -19.408 1.00 . A A . 146 LYS N 1 1
24 52942 1 1 146 LYS NZ N -4.153 0.024 -15.303 1.00 . A A . 146 LYS NZ 1 1
24 52943 1 1 146 LYS O O -6.434 3.781 -21.307 1.00 . A A . 146 LYS O 1 1
24 52944 1 1 146 LYS OXT O -8.043 4.752 -20.255 1.00 . A A . 146 LYS OXT 1 1
25 52945 1 1 1 SER C C -8.643 -0.350 -13.174 1.00 . A A . 1 SER C 1 1
25 52946 1 1 1 SER CA C -9.486 -1.591 -13.478 1.00 . A A . 1 SER CA 1 1
25 52947 1 1 1 SER CB C -8.725 -2.545 -14.396 1.00 . A A . 1 SER CB 1 1
25 52948 1 1 1 SER H1 H -11.250 -0.505 -13.705 1.00 . A A . 1 SER H1 1 1
25 52949 1 1 1 SER H2 H -11.295 -2.055 -14.401 1.00 . A A . 1 SER H2 1 1
25 52950 1 1 1 SER H3 H -10.431 -0.804 -15.160 1.00 . A A . 1 SER H3 1 1
25 52951 1 1 1 SER HA H -9.757 -2.095 -12.564 1.00 . A A . 1 SER HA 1 1
25 52952 1 1 1 SER HB2 H -9.386 -3.325 -14.736 1.00 . A A . 1 SER HB2 1 1
25 52953 1 1 1 SER HB3 H -8.349 -1.998 -15.250 1.00 . A A . 1 SER HB3 1 1
25 52954 1 1 1 SER HG H -8.011 -3.759 -13.054 1.00 . A A . 1 SER HG 1 1
25 52955 1 1 1 SER N N -10.709 -1.210 -14.244 1.00 . A A . 1 SER N 1 1
25 52956 1 1 1 SER O O -8.268 -0.104 -12.045 1.00 . A A . 1 SER O 1 1
25 52957 1 1 1 SER OG O -7.646 -3.127 -13.678 1.00 . A A . 1 SER OG 1 1
25 52958 1 1 2 SER C C -8.404 2.914 -14.000 1.00 . A A . 2 SER C 1 1
25 52959 1 1 2 SER CA C -7.522 1.660 -13.949 1.00 . A A . 2 SER CA 1 1
25 52960 1 1 2 SER CB C -6.508 1.673 -15.092 1.00 . A A . 2 SER CB 1 1
25 52961 1 1 2 SER H H -8.655 0.215 -15.079 1.00 . A A . 2 SER H 1 1
25 52962 1 1 2 SER HA H -7.009 1.598 -13.003 1.00 . A A . 2 SER HA 1 1
25 52963 1 1 2 SER HB2 H -6.870 1.065 -15.904 1.00 . A A . 2 SER HB2 1 1
25 52964 1 1 2 SER HB3 H -6.371 2.689 -15.438 1.00 . A A . 2 SER HB3 1 1
25 52965 1 1 2 SER HG H -5.134 0.295 -15.053 1.00 . A A . 2 SER HG 1 1
25 52966 1 1 2 SER N N -8.342 0.434 -14.176 1.00 . A A . 2 SER N 1 1
25 52967 1 1 2 SER O O -7.972 3.997 -13.656 1.00 . A A . 2 SER O 1 1
25 52968 1 1 2 SER OG O -5.272 1.145 -14.628 1.00 . A A . 2 SER OG 1 1
25 52969 1 1 3 ASN C C -10.671 4.615 -13.116 1.00 . A A . 3 ASN C 1 1
25 52970 1 1 3 ASN CA C -10.537 3.965 -14.497 1.00 . A A . 3 ASN CA 1 1
25 52971 1 1 3 ASN CB C -11.887 3.413 -14.960 1.00 . A A . 3 ASN CB 1 1
25 52972 1 1 3 ASN CG C -11.729 2.762 -16.336 1.00 . A A . 3 ASN CG 1 1
25 52973 1 1 3 ASN H H -9.963 1.897 -14.699 1.00 . A A . 3 ASN H 1 1
25 52974 1 1 3 ASN HA H -10.165 4.679 -15.214 1.00 . A A . 3 ASN HA 1 1
25 52975 1 1 3 ASN HB2 H -12.236 2.677 -14.251 1.00 . A A . 3 ASN HB2 1 1
25 52976 1 1 3 ASN HB3 H -12.603 4.219 -15.026 1.00 . A A . 3 ASN HB3 1 1
25 52977 1 1 3 ASN HD21 H -13.165 3.848 -17.172 1.00 . A A . 3 ASN HD21 1 1
25 52978 1 1 3 ASN HD22 H -12.402 2.737 -18.204 1.00 . A A . 3 ASN HD22 1 1
25 52979 1 1 3 ASN N N -9.633 2.778 -14.425 1.00 . A A . 3 ASN N 1 1
25 52980 1 1 3 ASN ND2 N -12.496 3.147 -17.319 1.00 . A A . 3 ASN ND2 1 1
25 52981 1 1 3 ASN O O -11.310 4.083 -12.229 1.00 . A A . 3 ASN O 1 1
25 52982 1 1 3 ASN OD1 O -10.898 1.894 -16.518 1.00 . A A . 3 ASN OD1 1 1
25 52983 1 1 4 LEU C C -11.492 7.185 -11.479 1.00 . A A . 4 LEU C 1 1
25 52984 1 1 4 LEU CA C -10.160 6.444 -11.605 1.00 . A A . 4 LEU CA 1 1
25 52985 1 1 4 LEU CB C -8.995 7.433 -11.588 1.00 . A A . 4 LEU CB 1 1
25 52986 1 1 4 LEU CD1 C -6.544 7.585 -12.037 1.00 . A A . 4 LEU CD1 1 1
25 52987 1 1 4 LEU CD2 C -7.388 6.212 -10.131 1.00 . A A . 4 LEU CD2 1 1
25 52988 1 1 4 LEU CG C -7.672 6.669 -11.561 1.00 . A A . 4 LEU CG 1 1
25 52989 1 1 4 LEU H H -9.558 6.170 -13.657 1.00 . A A . 4 LEU H 1 1
25 52990 1 1 4 LEU HA H -10.047 5.730 -10.803 1.00 . A A . 4 LEU HA 1 1
25 52991 1 1 4 LEU HB2 H -9.035 8.054 -12.472 1.00 . A A . 4 LEU HB2 1 1
25 52992 1 1 4 LEU HB3 H -9.064 8.055 -10.707 1.00 . A A . 4 LEU HB3 1 1
25 52993 1 1 4 LEU HD11 H -6.137 8.124 -11.194 1.00 . A A . 4 LEU HD11 1 1
25 52994 1 1 4 LEU HD12 H -6.932 8.287 -12.761 1.00 . A A . 4 LEU HD12 1 1
25 52995 1 1 4 LEU HD13 H -5.767 6.991 -12.494 1.00 . A A . 4 LEU HD13 1 1
25 52996 1 1 4 LEU HD21 H -6.327 6.272 -9.936 1.00 . A A . 4 LEU HD21 1 1
25 52997 1 1 4 LEU HD22 H -7.720 5.191 -10.006 1.00 . A A . 4 LEU HD22 1 1
25 52998 1 1 4 LEU HD23 H -7.918 6.851 -9.438 1.00 . A A . 4 LEU HD23 1 1
25 52999 1 1 4 LEU HG H -7.739 5.809 -12.212 1.00 . A A . 4 LEU HG 1 1
25 53000 1 1 4 LEU N N -10.069 5.760 -12.928 1.00 . A A . 4 LEU N 1 1
25 53001 1 1 4 LEU O O -11.903 7.900 -12.373 1.00 . A A . 4 LEU O 1 1
25 53002 1 1 5 THR C C -13.238 9.111 -9.578 1.00 . A A . 5 THR C 1 1
25 53003 1 1 5 THR CA C -13.471 7.724 -10.183 1.00 . A A . 5 THR CA 1 1
25 53004 1 1 5 THR CB C -14.259 6.840 -9.215 1.00 . A A . 5 THR CB 1 1
25 53005 1 1 5 THR CG2 C -14.741 5.584 -9.944 1.00 . A A . 5 THR CG2 1 1
25 53006 1 1 5 THR H H -11.814 6.448 -9.664 1.00 . A A . 5 THR H 1 1
25 53007 1 1 5 THR HA H -13.995 7.804 -11.122 1.00 . A A . 5 THR HA 1 1
25 53008 1 1 5 THR HB H -15.112 7.385 -8.842 1.00 . A A . 5 THR HB 1 1
25 53009 1 1 5 THR HG1 H -13.960 5.999 -7.487 1.00 . A A . 5 THR HG1 1 1
25 53010 1 1 5 THR HG21 H -14.921 5.819 -10.982 1.00 . A A . 5 THR HG21 1 1
25 53011 1 1 5 THR HG22 H -15.655 5.233 -9.490 1.00 . A A . 5 THR HG22 1 1
25 53012 1 1 5 THR HG23 H -13.985 4.816 -9.874 1.00 . A A . 5 THR HG23 1 1
25 53013 1 1 5 THR N N -12.167 7.025 -10.372 1.00 . A A . 5 THR N 1 1
25 53014 1 1 5 THR O O -12.118 9.496 -9.302 1.00 . A A . 5 THR O 1 1
25 53015 1 1 5 THR OG1 O -13.421 6.468 -8.129 1.00 . A A . 5 THR OG1 1 1
25 53016 1 1 6 GLU C C -13.534 11.121 -7.371 1.00 . A A . 6 GLU C 1 1
25 53017 1 1 6 GLU CA C -14.121 11.224 -8.780 1.00 . A A . 6 GLU CA 1 1
25 53018 1 1 6 GLU CB C -15.531 11.813 -8.735 1.00 . A A . 6 GLU CB 1 1
25 53019 1 1 6 GLU CD C -16.942 13.240 -10.224 1.00 . A A . 6 GLU CD 1 1
25 53020 1 1 6 GLU CG C -16.056 11.995 -10.160 1.00 . A A . 6 GLU CG 1 1
25 53021 1 1 6 GLU H H -15.179 9.532 -9.599 1.00 . A A . 6 GLU H 1 1
25 53022 1 1 6 GLU HA H -13.488 11.831 -9.408 1.00 . A A . 6 GLU HA 1 1
25 53023 1 1 6 GLU HB2 H -16.183 11.142 -8.193 1.00 . A A . 6 GLU HB2 1 1
25 53024 1 1 6 GLU HB3 H -15.506 12.771 -8.238 1.00 . A A . 6 GLU HB3 1 1
25 53025 1 1 6 GLU HG2 H -15.223 12.108 -10.838 1.00 . A A . 6 GLU HG2 1 1
25 53026 1 1 6 GLU HG3 H -16.635 11.128 -10.444 1.00 . A A . 6 GLU HG3 1 1
25 53027 1 1 6 GLU N N -14.284 9.862 -9.369 1.00 . A A . 6 GLU N 1 1
25 53028 1 1 6 GLU O O -12.744 11.945 -6.955 1.00 . A A . 6 GLU O 1 1
25 53029 1 1 6 GLU OE1 O -18.080 13.156 -9.791 1.00 . A A . 6 GLU OE1 1 1
25 53030 1 1 6 GLU OE2 O -16.468 14.256 -10.706 1.00 . A A . 6 GLU OE2 1 1
25 53031 1 1 7 GLU C C -11.890 9.580 -5.308 1.00 . A A . 7 GLU C 1 1
25 53032 1 1 7 GLU CA C -13.373 9.951 -5.251 1.00 . A A . 7 GLU CA 1 1
25 53033 1 1 7 GLU CB C -14.190 8.815 -4.634 1.00 . A A . 7 GLU CB 1 1
25 53034 1 1 7 GLU CD C -15.876 10.037 -3.254 1.00 . A A . 7 GLU CD 1 1
25 53035 1 1 7 GLU CG C -15.659 9.234 -4.537 1.00 . A A . 7 GLU CG 1 1
25 53036 1 1 7 GLU H H -14.549 9.456 -6.991 1.00 . A A . 7 GLU H 1 1
25 53037 1 1 7 GLU HA H -13.515 10.859 -4.684 1.00 . A A . 7 GLU HA 1 1
25 53038 1 1 7 GLU HB2 H -14.106 7.934 -5.253 1.00 . A A . 7 GLU HB2 1 1
25 53039 1 1 7 GLU HB3 H -13.815 8.598 -3.645 1.00 . A A . 7 GLU HB3 1 1
25 53040 1 1 7 GLU HG2 H -15.914 9.843 -5.392 1.00 . A A . 7 GLU HG2 1 1
25 53041 1 1 7 GLU HG3 H -16.283 8.354 -4.521 1.00 . A A . 7 GLU HG3 1 1
25 53042 1 1 7 GLU N N -13.913 10.111 -6.633 1.00 . A A . 7 GLU N 1 1
25 53043 1 1 7 GLU O O -11.098 10.027 -4.501 1.00 . A A . 7 GLU O 1 1
25 53044 1 1 7 GLU OE1 O -15.551 9.525 -2.195 1.00 . A A . 7 GLU OE1 1 1
25 53045 1 1 7 GLU OE2 O -16.366 11.150 -3.351 1.00 . A A . 7 GLU OE2 1 1
25 53046 1 1 8 GLN C C -9.237 9.554 -6.847 1.00 . A A . 8 GLN C 1 1
25 53047 1 1 8 GLN CA C -10.076 8.366 -6.370 1.00 . A A . 8 GLN CA 1 1
25 53048 1 1 8 GLN CB C -10.056 7.242 -7.407 1.00 . A A . 8 GLN CB 1 1
25 53049 1 1 8 GLN CD C -10.020 5.169 -6.011 1.00 . A A . 8 GLN CD 1 1
25 53050 1 1 8 GLN CG C -10.888 6.062 -6.900 1.00 . A A . 8 GLN CG 1 1
25 53051 1 1 8 GLN H H -12.167 8.420 -6.896 1.00 . A A . 8 GLN H 1 1
25 53052 1 1 8 GLN HA H -9.711 8.001 -5.423 1.00 . A A . 8 GLN HA 1 1
25 53053 1 1 8 GLN HB2 H -10.471 7.604 -8.337 1.00 . A A . 8 GLN HB2 1 1
25 53054 1 1 8 GLN HB3 H -9.038 6.920 -7.568 1.00 . A A . 8 GLN HB3 1 1
25 53055 1 1 8 GLN HE21 H -10.651 3.482 -6.848 1.00 . A A . 8 GLN HE21 1 1
25 53056 1 1 8 GLN HE22 H -9.513 3.293 -5.602 1.00 . A A . 8 GLN HE22 1 1
25 53057 1 1 8 GLN HG2 H -11.727 6.432 -6.329 1.00 . A A . 8 GLN HG2 1 1
25 53058 1 1 8 GLN HG3 H -11.249 5.488 -7.740 1.00 . A A . 8 GLN HG3 1 1
25 53059 1 1 8 GLN N N -11.510 8.766 -6.256 1.00 . A A . 8 GLN N 1 1
25 53060 1 1 8 GLN NE2 N -10.065 3.874 -6.167 1.00 . A A . 8 GLN NE2 1 1
25 53061 1 1 8 GLN O O -8.172 9.822 -6.326 1.00 . A A . 8 GLN O 1 1
25 53062 1 1 8 GLN OE1 O -9.293 5.654 -5.167 1.00 . A A . 8 GLN OE1 1 1
25 53063 1 1 9 ILE C C -8.876 12.527 -7.264 1.00 . A A . 9 ILE C 1 1
25 53064 1 1 9 ILE CA C -8.942 11.441 -8.341 1.00 . A A . 9 ILE CA 1 1
25 53065 1 1 9 ILE CB C -9.724 11.936 -9.561 1.00 . A A . 9 ILE CB 1 1
25 53066 1 1 9 ILE CD1 C -10.973 11.055 -11.539 1.00 . A A . 9 ILE CD1 1 1
25 53067 1 1 9 ILE CG1 C -9.773 10.828 -10.617 1.00 . A A . 9 ILE CG1 1 1
25 53068 1 1 9 ILE CG2 C -9.031 13.166 -10.151 1.00 . A A . 9 ILE CG2 1 1
25 53069 1 1 9 ILE H H -10.575 10.037 -8.236 1.00 . A A . 9 ILE H 1 1
25 53070 1 1 9 ILE HA H -7.949 11.141 -8.635 1.00 . A A . 9 ILE HA 1 1
25 53071 1 1 9 ILE HB H -10.729 12.198 -9.262 1.00 . A A . 9 ILE HB 1 1
25 53072 1 1 9 ILE HD11 H -10.897 12.031 -11.995 1.00 . A A . 9 ILE HD11 1 1
25 53073 1 1 9 ILE HD12 H -11.885 10.995 -10.964 1.00 . A A . 9 ILE HD12 1 1
25 53074 1 1 9 ILE HD13 H -10.983 10.297 -12.309 1.00 . A A . 9 ILE HD13 1 1
25 53075 1 1 9 ILE HG12 H -8.863 10.844 -11.198 1.00 . A A . 9 ILE HG12 1 1
25 53076 1 1 9 ILE HG13 H -9.872 9.870 -10.129 1.00 . A A . 9 ILE HG13 1 1
25 53077 1 1 9 ILE HG21 H -9.476 13.408 -11.105 1.00 . A A . 9 ILE HG21 1 1
25 53078 1 1 9 ILE HG22 H -7.980 12.958 -10.286 1.00 . A A . 9 ILE HG22 1 1
25 53079 1 1 9 ILE HG23 H -9.148 14.002 -9.477 1.00 . A A . 9 ILE HG23 1 1
25 53080 1 1 9 ILE N N -9.712 10.269 -7.832 1.00 . A A . 9 ILE N 1 1
25 53081 1 1 9 ILE O O -7.910 13.259 -7.165 1.00 . A A . 9 ILE O 1 1
25 53082 1 1 10 ALA C C -8.873 13.292 -4.298 1.00 . A A . 10 ALA C 1 1
25 53083 1 1 10 ALA CA C -9.891 13.666 -5.378 1.00 . A A . 10 ALA CA 1 1
25 53084 1 1 10 ALA CB C -11.309 13.652 -4.806 1.00 . A A . 10 ALA CB 1 1
25 53085 1 1 10 ALA H H -10.662 12.028 -6.551 1.00 . A A . 10 ALA H 1 1
25 53086 1 1 10 ALA HA H -9.668 14.638 -5.790 1.00 . A A . 10 ALA HA 1 1
25 53087 1 1 10 ALA HB1 H -11.345 14.266 -3.918 1.00 . A A . 10 ALA HB1 1 1
25 53088 1 1 10 ALA HB2 H -11.586 12.639 -4.554 1.00 . A A . 10 ALA HB2 1 1
25 53089 1 1 10 ALA HB3 H -11.998 14.042 -5.540 1.00 . A A . 10 ALA HB3 1 1
25 53090 1 1 10 ALA N N -9.896 12.632 -6.454 1.00 . A A . 10 ALA N 1 1
25 53091 1 1 10 ALA O O -8.248 14.146 -3.698 1.00 . A A . 10 ALA O 1 1
25 53092 1 1 11 GLU C C -6.296 11.933 -3.459 1.00 . A A . 11 GLU C 1 1
25 53093 1 1 11 GLU CA C -7.719 11.588 -3.012 1.00 . A A . 11 GLU CA 1 1
25 53094 1 1 11 GLU CB C -7.895 10.073 -2.904 1.00 . A A . 11 GLU CB 1 1
25 53095 1 1 11 GLU CD C -8.178 9.231 -0.564 1.00 . A A . 11 GLU CD 1 1
25 53096 1 1 11 GLU CG C -7.162 9.559 -1.661 1.00 . A A . 11 GLU CG 1 1
25 53097 1 1 11 GLU H H -9.212 11.352 -4.550 1.00 . A A . 11 GLU H 1 1
25 53098 1 1 11 GLU HA H -7.941 12.055 -2.067 1.00 . A A . 11 GLU HA 1 1
25 53099 1 1 11 GLU HB2 H -8.947 9.838 -2.826 1.00 . A A . 11 GLU HB2 1 1
25 53100 1 1 11 GLU HB3 H -7.485 9.599 -3.782 1.00 . A A . 11 GLU HB3 1 1
25 53101 1 1 11 GLU HG2 H -6.607 8.667 -1.916 1.00 . A A . 11 GLU HG2 1 1
25 53102 1 1 11 GLU HG3 H -6.482 10.316 -1.304 1.00 . A A . 11 GLU HG3 1 1
25 53103 1 1 11 GLU N N -8.699 12.022 -4.051 1.00 . A A . 11 GLU N 1 1
25 53104 1 1 11 GLU O O -5.531 12.527 -2.724 1.00 . A A . 11 GLU O 1 1
25 53105 1 1 11 GLU OE1 O -8.890 10.133 -0.155 1.00 . A A . 11 GLU OE1 1 1
25 53106 1 1 11 GLU OE2 O -8.226 8.083 -0.153 1.00 . A A . 11 GLU OE2 1 1
25 53107 1 1 12 PHE C C -4.337 13.387 -5.175 1.00 . A A . 12 PHE C 1 1
25 53108 1 1 12 PHE CA C -4.561 11.873 -5.156 1.00 . A A . 12 PHE CA 1 1
25 53109 1 1 12 PHE CB C -4.505 11.304 -6.577 1.00 . A A . 12 PHE CB 1 1
25 53110 1 1 12 PHE CD1 C -4.079 9.015 -5.598 1.00 . A A . 12 PHE CD1 1 1
25 53111 1 1 12 PHE CD2 C -5.624 9.223 -7.455 1.00 . A A . 12 PHE CD2 1 1
25 53112 1 1 12 PHE CE1 C -4.300 7.633 -5.569 1.00 . A A . 12 PHE CE1 1 1
25 53113 1 1 12 PHE CE2 C -5.845 7.842 -7.427 1.00 . A A . 12 PHE CE2 1 1
25 53114 1 1 12 PHE CG C -4.741 9.811 -6.541 1.00 . A A . 12 PHE CG 1 1
25 53115 1 1 12 PHE CZ C -5.183 7.046 -6.483 1.00 . A A . 12 PHE CZ 1 1
25 53116 1 1 12 PHE H H -6.570 11.088 -5.238 1.00 . A A . 12 PHE H 1 1
25 53117 1 1 12 PHE HA H -3.821 11.391 -4.536 1.00 . A A . 12 PHE HA 1 1
25 53118 1 1 12 PHE HB2 H -5.267 11.775 -7.182 1.00 . A A . 12 PHE HB2 1 1
25 53119 1 1 12 PHE HB3 H -3.533 11.503 -7.005 1.00 . A A . 12 PHE HB3 1 1
25 53120 1 1 12 PHE HD1 H -3.397 9.467 -4.892 1.00 . A A . 12 PHE HD1 1 1
25 53121 1 1 12 PHE HD2 H -6.135 9.835 -8.183 1.00 . A A . 12 PHE HD2 1 1
25 53122 1 1 12 PHE HE1 H -3.789 7.018 -4.842 1.00 . A A . 12 PHE HE1 1 1
25 53123 1 1 12 PHE HE2 H -6.525 7.391 -8.131 1.00 . A A . 12 PHE HE2 1 1
25 53124 1 1 12 PHE HZ H -5.353 5.980 -6.462 1.00 . A A . 12 PHE HZ 1 1
25 53125 1 1 12 PHE N N -5.936 11.565 -4.661 1.00 . A A . 12 PHE N 1 1
25 53126 1 1 12 PHE O O -3.251 13.867 -4.913 1.00 . A A . 12 PHE O 1 1
25 53127 1 1 13 LYS C C -4.864 16.148 -4.112 1.00 . A A . 13 LYS C 1 1
25 53128 1 1 13 LYS CA C -5.209 15.627 -5.510 1.00 . A A . 13 LYS CA 1 1
25 53129 1 1 13 LYS CB C -6.569 16.157 -5.959 1.00 . A A . 13 LYS CB 1 1
25 53130 1 1 13 LYS CD C -7.736 18.013 -7.160 1.00 . A A . 13 LYS CD 1 1
25 53131 1 1 13 LYS CE C -8.072 17.526 -8.572 1.00 . A A . 13 LYS CE 1 1
25 53132 1 1 13 LYS CG C -6.374 17.459 -6.739 1.00 . A A . 13 LYS CG 1 1
25 53133 1 1 13 LYS H H -6.226 13.733 -5.683 1.00 . A A . 13 LYS H 1 1
25 53134 1 1 13 LYS HA H -4.449 15.914 -6.218 1.00 . A A . 13 LYS HA 1 1
25 53135 1 1 13 LYS HB2 H -7.050 15.426 -6.593 1.00 . A A . 13 LYS HB2 1 1
25 53136 1 1 13 LYS HB3 H -7.186 16.347 -5.095 1.00 . A A . 13 LYS HB3 1 1
25 53137 1 1 13 LYS HD2 H -8.492 17.667 -6.469 1.00 . A A . 13 LYS HD2 1 1
25 53138 1 1 13 LYS HD3 H -7.705 19.091 -7.151 1.00 . A A . 13 LYS HD3 1 1
25 53139 1 1 13 LYS HE2 H -7.172 17.448 -9.166 1.00 . A A . 13 LYS HE2 1 1
25 53140 1 1 13 LYS HE3 H -8.582 16.576 -8.532 1.00 . A A . 13 LYS HE3 1 1
25 53141 1 1 13 LYS HG2 H -5.869 18.180 -6.114 1.00 . A A . 13 LYS HG2 1 1
25 53142 1 1 13 LYS HG3 H -5.778 17.266 -7.620 1.00 . A A . 13 LYS HG3 1 1
25 53143 1 1 13 LYS HZ1 H -9.770 18.727 -8.477 1.00 . A A . 13 LYS HZ1 1 1
25 53144 1 1 13 LYS HZ2 H -9.346 18.249 -10.051 1.00 . A A . 13 LYS HZ2 1 1
25 53145 1 1 13 LYS HZ3 H -8.451 19.455 -9.257 1.00 . A A . 13 LYS HZ3 1 1
25 53146 1 1 13 LYS N N -5.359 14.142 -5.478 1.00 . A A . 13 LYS N 1 1
25 53147 1 1 13 LYS NZ N -8.978 18.568 -9.132 1.00 . A A . 13 LYS NZ 1 1
25 53148 1 1 13 LYS O O -4.060 17.046 -3.955 1.00 . A A . 13 LYS O 1 1
25 53149 1 1 14 GLU C C -3.704 15.781 -1.368 1.00 . A A . 14 GLU C 1 1
25 53150 1 1 14 GLU CA C -5.171 16.047 -1.708 1.00 . A A . 14 GLU CA 1 1
25 53151 1 1 14 GLU CB C -6.090 15.217 -0.809 1.00 . A A . 14 GLU CB 1 1
25 53152 1 1 14 GLU CD C -8.031 16.704 -0.295 1.00 . A A . 14 GLU CD 1 1
25 53153 1 1 14 GLU CG C -7.551 15.526 -1.144 1.00 . A A . 14 GLU CG 1 1
25 53154 1 1 14 GLU H H -6.110 14.863 -3.249 1.00 . A A . 14 GLU H 1 1
25 53155 1 1 14 GLU HA H -5.400 17.095 -1.600 1.00 . A A . 14 GLU HA 1 1
25 53156 1 1 14 GLU HB2 H -5.897 14.165 -0.971 1.00 . A A . 14 GLU HB2 1 1
25 53157 1 1 14 GLU HB3 H -5.900 15.463 0.225 1.00 . A A . 14 GLU HB3 1 1
25 53158 1 1 14 GLU HG2 H -7.633 15.779 -2.192 1.00 . A A . 14 GLU HG2 1 1
25 53159 1 1 14 GLU HG3 H -8.160 14.660 -0.933 1.00 . A A . 14 GLU HG3 1 1
25 53160 1 1 14 GLU N N -5.466 15.588 -3.097 1.00 . A A . 14 GLU N 1 1
25 53161 1 1 14 GLU O O -2.980 16.670 -0.963 1.00 . A A . 14 GLU O 1 1
25 53162 1 1 14 GLU OE1 O -8.112 16.543 0.912 1.00 . A A . 14 GLU OE1 1 1
25 53163 1 1 14 GLU OE2 O -8.310 17.746 -0.865 1.00 . A A . 14 GLU OE2 1 1
25 53164 1 1 15 ALA C C -0.908 15.020 -2.161 1.00 . A A . 15 ALA C 1 1
25 53165 1 1 15 ALA CA C -1.834 14.242 -1.225 1.00 . A A . 15 ALA CA 1 1
25 53166 1 1 15 ALA CB C -1.700 12.738 -1.465 1.00 . A A . 15 ALA CB 1 1
25 53167 1 1 15 ALA H H -3.859 13.862 -1.864 1.00 . A A . 15 ALA H 1 1
25 53168 1 1 15 ALA HA H -1.610 14.472 -0.195 1.00 . A A . 15 ALA HA 1 1
25 53169 1 1 15 ALA HB1 H -2.218 12.200 -0.684 1.00 . A A . 15 ALA HB1 1 1
25 53170 1 1 15 ALA HB2 H -0.655 12.464 -1.458 1.00 . A A . 15 ALA HB2 1 1
25 53171 1 1 15 ALA HB3 H -2.132 12.487 -2.423 1.00 . A A . 15 ALA HB3 1 1
25 53172 1 1 15 ALA N N -3.258 14.564 -1.533 1.00 . A A . 15 ALA N 1 1
25 53173 1 1 15 ALA O O 0.144 15.483 -1.765 1.00 . A A . 15 ALA O 1 1
25 53174 1 1 16 PHE C C -0.388 17.403 -3.970 1.00 . A A . 16 PHE C 1 1
25 53175 1 1 16 PHE CA C -0.439 15.925 -4.363 1.00 . A A . 16 PHE CA 1 1
25 53176 1 1 16 PHE CB C -1.123 15.754 -5.722 1.00 . A A . 16 PHE CB 1 1
25 53177 1 1 16 PHE CD1 C 0.177 17.531 -6.953 1.00 . A A . 16 PHE CD1 1 1
25 53178 1 1 16 PHE CD2 C 0.339 15.233 -7.707 1.00 . A A . 16 PHE CD2 1 1
25 53179 1 1 16 PHE CE1 C 1.051 17.928 -7.971 1.00 . A A . 16 PHE CE1 1 1
25 53180 1 1 16 PHE CE2 C 1.213 15.630 -8.726 1.00 . A A . 16 PHE CE2 1 1
25 53181 1 1 16 PHE CG C -0.180 16.183 -6.821 1.00 . A A . 16 PHE CG 1 1
25 53182 1 1 16 PHE CZ C 1.569 16.977 -8.858 1.00 . A A . 16 PHE CZ 1 1
25 53183 1 1 16 PHE H H -2.148 14.792 -3.695 1.00 . A A . 16 PHE H 1 1
25 53184 1 1 16 PHE HA H 0.554 15.507 -4.393 1.00 . A A . 16 PHE HA 1 1
25 53185 1 1 16 PHE HB2 H -1.389 14.716 -5.861 1.00 . A A . 16 PHE HB2 1 1
25 53186 1 1 16 PHE HB3 H -2.014 16.362 -5.756 1.00 . A A . 16 PHE HB3 1 1
25 53187 1 1 16 PHE HD1 H -0.224 18.265 -6.269 1.00 . A A . 16 PHE HD1 1 1
25 53188 1 1 16 PHE HD2 H 0.064 14.193 -7.607 1.00 . A A . 16 PHE HD2 1 1
25 53189 1 1 16 PHE HE1 H 1.325 18.966 -8.072 1.00 . A A . 16 PHE HE1 1 1
25 53190 1 1 16 PHE HE2 H 1.613 14.897 -9.411 1.00 . A A . 16 PHE HE2 1 1
25 53191 1 1 16 PHE HZ H 2.243 17.283 -9.644 1.00 . A A . 16 PHE HZ 1 1
25 53192 1 1 16 PHE N N -1.294 15.171 -3.399 1.00 . A A . 16 PHE N 1 1
25 53193 1 1 16 PHE O O 0.653 18.030 -4.009 1.00 . A A . 16 PHE O 1 1
25 53194 1 1 17 ALA C C -0.626 19.626 -1.978 1.00 . A A . 17 ALA C 1 1
25 53195 1 1 17 ALA CA C -1.528 19.402 -3.194 1.00 . A A . 17 ALA CA 1 1
25 53196 1 1 17 ALA CB C -2.987 19.696 -2.843 1.00 . A A . 17 ALA CB 1 1
25 53197 1 1 17 ALA H H -2.333 17.436 -3.569 1.00 . A A . 17 ALA H 1 1
25 53198 1 1 17 ALA HA H -1.214 20.024 -4.017 1.00 . A A . 17 ALA HA 1 1
25 53199 1 1 17 ALA HB1 H -3.233 19.222 -1.904 1.00 . A A . 17 ALA HB1 1 1
25 53200 1 1 17 ALA HB2 H -3.629 19.313 -3.621 1.00 . A A . 17 ALA HB2 1 1
25 53201 1 1 17 ALA HB3 H -3.127 20.764 -2.754 1.00 . A A . 17 ALA HB3 1 1
25 53202 1 1 17 ALA N N -1.507 17.963 -3.592 1.00 . A A . 17 ALA N 1 1
25 53203 1 1 17 ALA O O -0.036 20.676 -1.816 1.00 . A A . 17 ALA O 1 1
25 53204 1 1 18 LEU C C 1.805 19.047 -0.342 1.00 . A A . 18 LEU C 1 1
25 53205 1 1 18 LEU CA C 0.355 18.797 0.082 1.00 . A A . 18 LEU CA 1 1
25 53206 1 1 18 LEU CB C 0.237 17.469 0.831 1.00 . A A . 18 LEU CB 1 1
25 53207 1 1 18 LEU CD1 C -1.264 16.161 2.342 1.00 . A A . 18 LEU CD1 1 1
25 53208 1 1 18 LEU CD2 C -0.406 18.393 3.060 1.00 . A A . 18 LEU CD2 1 1
25 53209 1 1 18 LEU CG C -0.885 17.565 1.866 1.00 . A A . 18 LEU CG 1 1
25 53210 1 1 18 LEU H H -0.995 17.804 -1.276 1.00 . A A . 18 LEU H 1 1
25 53211 1 1 18 LEU HA H -0.001 19.604 0.702 1.00 . A A . 18 LEU HA 1 1
25 53212 1 1 18 LEU HB2 H 0.014 16.678 0.130 1.00 . A A . 18 LEU HB2 1 1
25 53213 1 1 18 LEU HB3 H 1.169 17.254 1.333 1.00 . A A . 18 LEU HB3 1 1
25 53214 1 1 18 LEU HD11 H -2.060 15.774 1.723 1.00 . A A . 18 LEU HD11 1 1
25 53215 1 1 18 LEU HD12 H -1.595 16.205 3.368 1.00 . A A . 18 LEU HD12 1 1
25 53216 1 1 18 LEU HD13 H -0.404 15.511 2.269 1.00 . A A . 18 LEU HD13 1 1
25 53217 1 1 18 LEU HD21 H -1.260 18.751 3.617 1.00 . A A . 18 LEU HD21 1 1
25 53218 1 1 18 LEU HD22 H 0.170 19.235 2.706 1.00 . A A . 18 LEU HD22 1 1
25 53219 1 1 18 LEU HD23 H 0.209 17.780 3.701 1.00 . A A . 18 LEU HD23 1 1
25 53220 1 1 18 LEU HG H -1.747 18.037 1.419 1.00 . A A . 18 LEU HG 1 1
25 53221 1 1 18 LEU N N -0.512 18.643 -1.124 1.00 . A A . 18 LEU N 1 1
25 53222 1 1 18 LEU O O 2.554 19.717 0.341 1.00 . A A . 18 LEU O 1 1
25 53223 1 1 19 PHE C C 3.619 19.640 -3.163 1.00 . A A . 19 PHE C 1 1
25 53224 1 1 19 PHE CA C 3.603 18.719 -1.939 1.00 . A A . 19 PHE CA 1 1
25 53225 1 1 19 PHE CB C 4.105 17.323 -2.312 1.00 . A A . 19 PHE CB 1 1
25 53226 1 1 19 PHE CD1 C 5.458 16.516 -0.345 1.00 . A A . 19 PHE CD1 1 1
25 53227 1 1 19 PHE CD2 C 3.196 15.688 -0.625 1.00 . A A . 19 PHE CD2 1 1
25 53228 1 1 19 PHE CE1 C 5.598 15.741 0.813 1.00 . A A . 19 PHE CE1 1 1
25 53229 1 1 19 PHE CE2 C 3.337 14.913 0.533 1.00 . A A . 19 PHE CE2 1 1
25 53230 1 1 19 PHE CG C 4.256 16.489 -1.063 1.00 . A A . 19 PHE CG 1 1
25 53231 1 1 19 PHE CZ C 4.537 14.940 1.252 1.00 . A A . 19 PHE CZ 1 1
25 53232 1 1 19 PHE H H 1.580 17.977 -2.000 1.00 . A A . 19 PHE H 1 1
25 53233 1 1 19 PHE HA H 4.211 19.130 -1.148 1.00 . A A . 19 PHE HA 1 1
25 53234 1 1 19 PHE HB2 H 3.395 16.852 -2.977 1.00 . A A . 19 PHE HB2 1 1
25 53235 1 1 19 PHE HB3 H 5.061 17.406 -2.808 1.00 . A A . 19 PHE HB3 1 1
25 53236 1 1 19 PHE HD1 H 6.276 17.134 -0.683 1.00 . A A . 19 PHE HD1 1 1
25 53237 1 1 19 PHE HD2 H 2.270 15.668 -1.179 1.00 . A A . 19 PHE HD2 1 1
25 53238 1 1 19 PHE HE1 H 6.525 15.762 1.367 1.00 . A A . 19 PHE HE1 1 1
25 53239 1 1 19 PHE HE2 H 2.517 14.295 0.872 1.00 . A A . 19 PHE HE2 1 1
25 53240 1 1 19 PHE HZ H 4.645 14.342 2.145 1.00 . A A . 19 PHE HZ 1 1
25 53241 1 1 19 PHE N N 2.204 18.512 -1.466 1.00 . A A . 19 PHE N 1 1
25 53242 1 1 19 PHE O O 4.558 19.642 -3.935 1.00 . A A . 19 PHE O 1 1
25 53243 1 1 20 ASP C C 2.983 22.750 -4.100 1.00 . A A . 20 ASP C 1 1
25 53244 1 1 20 ASP CA C 2.544 21.344 -4.517 1.00 . A A . 20 ASP CA 1 1
25 53245 1 1 20 ASP CB C 1.082 21.349 -4.964 1.00 . A A . 20 ASP CB 1 1
25 53246 1 1 20 ASP CG C 0.978 21.948 -6.367 1.00 . A A . 20 ASP CG 1 1
25 53247 1 1 20 ASP H H 1.843 20.407 -2.709 1.00 . A A . 20 ASP H 1 1
25 53248 1 1 20 ASP HA H 3.172 20.972 -5.312 1.00 . A A . 20 ASP HA 1 1
25 53249 1 1 20 ASP HB2 H 0.707 20.336 -4.975 1.00 . A A . 20 ASP HB2 1 1
25 53250 1 1 20 ASP HB3 H 0.498 21.942 -4.277 1.00 . A A . 20 ASP HB3 1 1
25 53251 1 1 20 ASP N N 2.588 20.423 -3.344 1.00 . A A . 20 ASP N 1 1
25 53252 1 1 20 ASP O O 2.332 23.403 -3.309 1.00 . A A . 20 ASP O 1 1
25 53253 1 1 20 ASP OD1 O 1.882 21.722 -7.155 1.00 . A A . 20 ASP OD1 1 1
25 53254 1 1 20 ASP OD2 O -0.005 22.622 -6.631 1.00 . A A . 20 ASP OD2 1 1
25 53255 1 1 21 LYS C C 4.551 25.503 -5.485 1.00 . A A . 21 LYS C 1 1
25 53256 1 1 21 LYS CA C 4.568 24.579 -4.259 1.00 . A A . 21 LYS CA 1 1
25 53257 1 1 21 LYS CB C 5.994 24.357 -3.729 1.00 . A A . 21 LYS CB 1 1
25 53258 1 1 21 LYS CD C 7.446 25.871 -5.071 1.00 . A A . 21 LYS CD 1 1
25 53259 1 1 21 LYS CE C 8.741 26.128 -4.295 1.00 . A A . 21 LYS CE 1 1
25 53260 1 1 21 LYS CG C 7.009 24.421 -4.873 1.00 . A A . 21 LYS CG 1 1
25 53261 1 1 21 LYS H H 4.593 22.672 -5.260 1.00 . A A . 21 LYS H 1 1
25 53262 1 1 21 LYS HA H 3.954 24.997 -3.478 1.00 . A A . 21 LYS HA 1 1
25 53263 1 1 21 LYS HB2 H 6.227 25.120 -3.003 1.00 . A A . 21 LYS HB2 1 1
25 53264 1 1 21 LYS HB3 H 6.050 23.386 -3.257 1.00 . A A . 21 LYS HB3 1 1
25 53265 1 1 21 LYS HD2 H 7.611 26.058 -6.123 1.00 . A A . 21 LYS HD2 1 1
25 53266 1 1 21 LYS HD3 H 6.671 26.529 -4.704 1.00 . A A . 21 LYS HD3 1 1
25 53267 1 1 21 LYS HE2 H 8.518 26.557 -3.327 1.00 . A A . 21 LYS HE2 1 1
25 53268 1 1 21 LYS HE3 H 9.300 25.213 -4.183 1.00 . A A . 21 LYS HE3 1 1
25 53269 1 1 21 LYS HG2 H 7.869 23.813 -4.627 1.00 . A A . 21 LYS HG2 1 1
25 53270 1 1 21 LYS HG3 H 6.557 24.055 -5.782 1.00 . A A . 21 LYS HG3 1 1
25 53271 1 1 21 LYS HZ1 H 8.891 27.892 -5.389 1.00 . A A . 21 LYS HZ1 1 1
25 53272 1 1 21 LYS HZ2 H 9.836 26.618 -5.996 1.00 . A A . 21 LYS HZ2 1 1
25 53273 1 1 21 LYS HZ3 H 10.321 27.449 -4.595 1.00 . A A . 21 LYS HZ3 1 1
25 53274 1 1 21 LYS N N 4.084 23.218 -4.625 1.00 . A A . 21 LYS N 1 1
25 53275 1 1 21 LYS NZ N 9.505 27.094 -5.132 1.00 . A A . 21 LYS NZ 1 1
25 53276 1 1 21 LYS O O 4.541 26.712 -5.360 1.00 . A A . 21 LYS O 1 1
25 53277 1 1 22 ASP C C 3.230 26.597 -7.970 1.00 . A A . 22 ASP C 1 1
25 53278 1 1 22 ASP CA C 4.536 25.793 -7.895 1.00 . A A . 22 ASP CA 1 1
25 53279 1 1 22 ASP CB C 4.648 24.806 -9.063 1.00 . A A . 22 ASP CB 1 1
25 53280 1 1 22 ASP CG C 4.562 25.565 -10.389 1.00 . A A . 22 ASP CG 1 1
25 53281 1 1 22 ASP H H 4.560 23.967 -6.748 1.00 . A A . 22 ASP H 1 1
25 53282 1 1 22 ASP HA H 5.385 26.460 -7.897 1.00 . A A . 22 ASP HA 1 1
25 53283 1 1 22 ASP HB2 H 5.597 24.291 -9.006 1.00 . A A . 22 ASP HB2 1 1
25 53284 1 1 22 ASP HB3 H 3.846 24.087 -9.008 1.00 . A A . 22 ASP HB3 1 1
25 53285 1 1 22 ASP N N 4.550 24.944 -6.667 1.00 . A A . 22 ASP N 1 1
25 53286 1 1 22 ASP O O 3.181 27.745 -7.575 1.00 . A A . 22 ASP O 1 1
25 53287 1 1 22 ASP OD1 O 3.456 25.857 -10.811 1.00 . A A . 22 ASP OD1 1 1
25 53288 1 1 22 ASP OD2 O 5.605 25.841 -10.961 1.00 . A A . 22 ASP OD2 1 1
25 53289 1 1 23 ASN C C -0.241 25.803 -9.021 1.00 . A A . 23 ASN C 1 1
25 53290 1 1 23 ASN CA C 0.876 26.745 -8.564 1.00 . A A . 23 ASN CA 1 1
25 53291 1 1 23 ASN CB C 1.112 27.838 -9.608 1.00 . A A . 23 ASN CB 1 1
25 53292 1 1 23 ASN CG C -0.051 28.832 -9.578 1.00 . A A . 23 ASN CG 1 1
25 53293 1 1 23 ASN H H 2.228 25.079 -8.781 1.00 . A A . 23 ASN H 1 1
25 53294 1 1 23 ASN HA H 0.628 27.191 -7.613 1.00 . A A . 23 ASN HA 1 1
25 53295 1 1 23 ASN HB2 H 2.034 28.355 -9.387 1.00 . A A . 23 ASN HB2 1 1
25 53296 1 1 23 ASN HB3 H 1.175 27.392 -10.589 1.00 . A A . 23 ASN HB3 1 1
25 53297 1 1 23 ASN HD21 H 0.988 30.236 -8.634 1.00 . A A . 23 ASN HD21 1 1
25 53298 1 1 23 ASN HD22 H -0.619 30.645 -9.000 1.00 . A A . 23 ASN HD22 1 1
25 53299 1 1 23 ASN N N 2.172 26.007 -8.470 1.00 . A A . 23 ASN N 1 1
25 53300 1 1 23 ASN ND2 N 0.120 30.001 -9.024 1.00 . A A . 23 ASN ND2 1 1
25 53301 1 1 23 ASN O O -1.194 25.563 -8.306 1.00 . A A . 23 ASN O 1 1
25 53302 1 1 23 ASN OD1 O -1.128 28.541 -10.062 1.00 . A A . 23 ASN OD1 1 1
25 53303 1 1 24 ASN C C -1.080 22.983 -10.033 1.00 . A A . 24 ASN C 1 1
25 53304 1 1 24 ASN CA C -1.191 24.348 -10.717 1.00 . A A . 24 ASN CA 1 1
25 53305 1 1 24 ASN CB C -0.922 24.221 -12.218 1.00 . A A . 24 ASN CB 1 1
25 53306 1 1 24 ASN CG C -2.252 24.191 -12.974 1.00 . A A . 24 ASN CG 1 1
25 53307 1 1 24 ASN H H 0.643 25.482 -10.770 1.00 . A A . 24 ASN H 1 1
25 53308 1 1 24 ASN HA H -2.169 24.772 -10.553 1.00 . A A . 24 ASN HA 1 1
25 53309 1 1 24 ASN HB2 H -0.336 25.066 -12.551 1.00 . A A . 24 ASN HB2 1 1
25 53310 1 1 24 ASN HB3 H -0.379 23.308 -12.411 1.00 . A A . 24 ASN HB3 1 1
25 53311 1 1 24 ASN HD21 H -2.163 22.240 -13.333 1.00 . A A . 24 ASN HD21 1 1
25 53312 1 1 24 ASN HD22 H -3.537 23.029 -13.944 1.00 . A A . 24 ASN HD22 1 1
25 53313 1 1 24 ASN N N -0.133 25.271 -10.210 1.00 . A A . 24 ASN N 1 1
25 53314 1 1 24 ASN ND2 N -2.687 23.059 -13.457 1.00 . A A . 24 ASN ND2 1 1
25 53315 1 1 24 ASN O O -1.947 22.585 -9.280 1.00 . A A . 24 ASN O 1 1
25 53316 1 1 24 ASN OD1 O -2.900 25.206 -13.128 1.00 . A A . 24 ASN OD1 1 1
25 53317 1 1 25 GLY C C 1.414 20.255 -10.184 1.00 . A A . 25 GLY C 1 1
25 53318 1 1 25 GLY CA C 0.146 20.924 -9.653 1.00 . A A . 25 GLY CA 1 1
25 53319 1 1 25 GLY H H 0.668 22.603 -10.900 1.00 . A A . 25 GLY H 1 1
25 53320 1 1 25 GLY HA2 H 0.220 21.043 -8.581 1.00 . A A . 25 GLY HA2 1 1
25 53321 1 1 25 GLY HA3 H -0.707 20.307 -9.888 1.00 . A A . 25 GLY HA3 1 1
25 53322 1 1 25 GLY N N -0.020 22.264 -10.289 1.00 . A A . 25 GLY N 1 1
25 53323 1 1 25 GLY O O 1.380 19.513 -11.146 1.00 . A A . 25 GLY O 1 1
25 53324 1 1 26 SER C C 4.701 19.554 -8.826 1.00 . A A . 26 SER C 1 1
25 53325 1 1 26 SER CA C 3.810 19.890 -10.025 1.00 . A A . 26 SER CA 1 1
25 53326 1 1 26 SER CB C 4.469 20.951 -10.905 1.00 . A A . 26 SER CB 1 1
25 53327 1 1 26 SER H H 2.538 21.112 -8.788 1.00 . A A . 26 SER H 1 1
25 53328 1 1 26 SER HA H 3.608 19.003 -10.606 1.00 . A A . 26 SER HA 1 1
25 53329 1 1 26 SER HB2 H 5.456 20.624 -11.189 1.00 . A A . 26 SER HB2 1 1
25 53330 1 1 26 SER HB3 H 3.872 21.101 -11.795 1.00 . A A . 26 SER HB3 1 1
25 53331 1 1 26 SER HG H 5.497 22.315 -9.976 1.00 . A A . 26 SER HG 1 1
25 53332 1 1 26 SER N N 2.535 20.511 -9.561 1.00 . A A . 26 SER N 1 1
25 53333 1 1 26 SER O O 5.101 20.424 -8.078 1.00 . A A . 26 SER O 1 1
25 53334 1 1 26 SER OG O 4.571 22.167 -10.177 1.00 . A A . 26 SER OG 1 1
25 53335 1 1 27 ILE C C 7.185 17.289 -7.985 1.00 . A A . 27 ILE C 1 1
25 53336 1 1 27 ILE CA C 5.876 17.906 -7.484 1.00 . A A . 27 ILE CA 1 1
25 53337 1 1 27 ILE CB C 5.056 16.875 -6.704 1.00 . A A . 27 ILE CB 1 1
25 53338 1 1 27 ILE CD1 C 4.119 14.557 -6.776 1.00 . A A . 27 ILE CD1 1 1
25 53339 1 1 27 ILE CG1 C 4.707 15.693 -7.615 1.00 . A A . 27 ILE CG1 1 1
25 53340 1 1 27 ILE CG2 C 3.767 17.523 -6.198 1.00 . A A . 27 ILE CG2 1 1
25 53341 1 1 27 ILE H H 4.677 17.615 -9.253 1.00 . A A . 27 ILE H 1 1
25 53342 1 1 27 ILE HA H 6.079 18.762 -6.860 1.00 . A A . 27 ILE HA 1 1
25 53343 1 1 27 ILE HB H 5.634 16.522 -5.861 1.00 . A A . 27 ILE HB 1 1
25 53344 1 1 27 ILE HD11 H 4.501 13.611 -7.134 1.00 . A A . 27 ILE HD11 1 1
25 53345 1 1 27 ILE HD12 H 3.043 14.564 -6.862 1.00 . A A . 27 ILE HD12 1 1
25 53346 1 1 27 ILE HD13 H 4.398 14.690 -5.741 1.00 . A A . 27 ILE HD13 1 1
25 53347 1 1 27 ILE HG12 H 3.982 16.010 -8.352 1.00 . A A . 27 ILE HG12 1 1
25 53348 1 1 27 ILE HG13 H 5.599 15.347 -8.112 1.00 . A A . 27 ILE HG13 1 1
25 53349 1 1 27 ILE HG21 H 2.974 16.791 -6.191 1.00 . A A . 27 ILE HG21 1 1
25 53350 1 1 27 ILE HG22 H 3.496 18.342 -6.849 1.00 . A A . 27 ILE HG22 1 1
25 53351 1 1 27 ILE HG23 H 3.921 17.896 -5.196 1.00 . A A . 27 ILE HG23 1 1
25 53352 1 1 27 ILE N N 5.012 18.299 -8.638 1.00 . A A . 27 ILE N 1 1
25 53353 1 1 27 ILE O O 7.277 16.830 -9.107 1.00 . A A . 27 ILE O 1 1
25 53354 1 1 28 SER C C 9.504 15.178 -7.378 1.00 . A A . 28 SER C 1 1
25 53355 1 1 28 SER CA C 9.507 16.695 -7.582 1.00 . A A . 28 SER CA 1 1
25 53356 1 1 28 SER CB C 10.544 17.355 -6.676 1.00 . A A . 28 SER CB 1 1
25 53357 1 1 28 SER H H 8.100 17.655 -6.260 1.00 . A A . 28 SER H 1 1
25 53358 1 1 28 SER HA H 9.712 16.937 -8.613 1.00 . A A . 28 SER HA 1 1
25 53359 1 1 28 SER HB2 H 10.345 17.095 -5.650 1.00 . A A . 28 SER HB2 1 1
25 53360 1 1 28 SER HB3 H 11.532 17.008 -6.948 1.00 . A A . 28 SER HB3 1 1
25 53361 1 1 28 SER HG H 10.792 18.992 -7.698 1.00 . A A . 28 SER HG 1 1
25 53362 1 1 28 SER N N 8.199 17.278 -7.160 1.00 . A A . 28 SER N 1 1
25 53363 1 1 28 SER O O 8.714 14.644 -6.624 1.00 . A A . 28 SER O 1 1
25 53364 1 1 28 SER OG O 10.466 18.768 -6.823 1.00 . A A . 28 SER OG 1 1
25 53365 1 1 29 SER C C 10.717 12.618 -6.437 1.00 . A A . 29 SER C 1 1
25 53366 1 1 29 SER CA C 10.439 12.994 -7.893 1.00 . A A . 29 SER CA 1 1
25 53367 1 1 29 SER CB C 11.592 12.536 -8.787 1.00 . A A . 29 SER CB 1 1
25 53368 1 1 29 SER H H 11.012 14.932 -8.649 1.00 . A A . 29 SER H 1 1
25 53369 1 1 29 SER HA H 9.515 12.548 -8.228 1.00 . A A . 29 SER HA 1 1
25 53370 1 1 29 SER HB2 H 12.023 11.635 -8.385 1.00 . A A . 29 SER HB2 1 1
25 53371 1 1 29 SER HB3 H 11.218 12.339 -9.784 1.00 . A A . 29 SER HB3 1 1
25 53372 1 1 29 SER HG H 12.510 14.007 -9.672 1.00 . A A . 29 SER HG 1 1
25 53373 1 1 29 SER N N 10.385 14.480 -8.046 1.00 . A A . 29 SER N 1 1
25 53374 1 1 29 SER O O 10.140 11.690 -5.904 1.00 . A A . 29 SER O 1 1
25 53375 1 1 29 SER OG O 12.589 13.549 -8.833 1.00 . A A . 29 SER OG 1 1
25 53376 1 1 30 SER C C 10.650 13.019 -3.517 1.00 . A A . 30 SER C 1 1
25 53377 1 1 30 SER CA C 11.924 13.009 -4.366 1.00 . A A . 30 SER CA 1 1
25 53378 1 1 30 SER CB C 12.879 14.115 -3.915 1.00 . A A . 30 SER CB 1 1
25 53379 1 1 30 SER H H 12.058 14.070 -6.240 1.00 . A A . 30 SER H 1 1
25 53380 1 1 30 SER HA H 12.414 12.051 -4.299 1.00 . A A . 30 SER HA 1 1
25 53381 1 1 30 SER HB2 H 13.444 14.473 -4.759 1.00 . A A . 30 SER HB2 1 1
25 53382 1 1 30 SER HB3 H 12.308 14.933 -3.495 1.00 . A A . 30 SER HB3 1 1
25 53383 1 1 30 SER HG H 14.260 12.871 -3.339 1.00 . A A . 30 SER HG 1 1
25 53384 1 1 30 SER N N 11.603 13.329 -5.789 1.00 . A A . 30 SER N 1 1
25 53385 1 1 30 SER O O 10.560 12.346 -2.509 1.00 . A A . 30 SER O 1 1
25 53386 1 1 30 SER OG O 13.772 13.595 -2.940 1.00 . A A . 30 SER OG 1 1
25 53387 1 1 31 GLU C C 7.407 12.772 -3.652 1.00 . A A . 31 GLU C 1 1
25 53388 1 1 31 GLU CA C 8.392 13.827 -3.139 1.00 . A A . 31 GLU CA 1 1
25 53389 1 1 31 GLU CB C 7.841 15.235 -3.374 1.00 . A A . 31 GLU CB 1 1
25 53390 1 1 31 GLU CD C 8.351 17.674 -3.181 1.00 . A A . 31 GLU CD 1 1
25 53391 1 1 31 GLU CG C 8.804 16.267 -2.784 1.00 . A A . 31 GLU CG 1 1
25 53392 1 1 31 GLU H H 9.758 14.308 -4.736 1.00 . A A . 31 GLU H 1 1
25 53393 1 1 31 GLU HA H 8.588 13.681 -2.088 1.00 . A A . 31 GLU HA 1 1
25 53394 1 1 31 GLU HB2 H 7.735 15.406 -4.436 1.00 . A A . 31 GLU HB2 1 1
25 53395 1 1 31 GLU HB3 H 6.877 15.328 -2.895 1.00 . A A . 31 GLU HB3 1 1
25 53396 1 1 31 GLU HG2 H 8.808 16.180 -1.707 1.00 . A A . 31 GLU HG2 1 1
25 53397 1 1 31 GLU HG3 H 9.799 16.091 -3.164 1.00 . A A . 31 GLU HG3 1 1
25 53398 1 1 31 GLU N N 9.663 13.776 -3.919 1.00 . A A . 31 GLU N 1 1
25 53399 1 1 31 GLU O O 6.442 12.440 -2.993 1.00 . A A . 31 GLU O 1 1
25 53400 1 1 31 GLU OE1 O 8.591 18.054 -4.315 1.00 . A A . 31 GLU OE1 1 1
25 53401 1 1 31 GLU OE2 O 7.771 18.346 -2.344 1.00 . A A . 31 GLU OE2 1 1
25 53402 1 1 32 LEU C C 6.598 10.025 -4.417 1.00 . A A . 32 LEU C 1 1
25 53403 1 1 32 LEU CA C 6.717 11.210 -5.382 1.00 . A A . 32 LEU CA 1 1
25 53404 1 1 32 LEU CB C 7.360 10.769 -6.699 1.00 . A A . 32 LEU CB 1 1
25 53405 1 1 32 LEU CD1 C 5.135 10.329 -7.749 1.00 . A A . 32 LEU CD1 1 1
25 53406 1 1 32 LEU CD2 C 7.180 9.203 -8.636 1.00 . A A . 32 LEU CD2 1 1
25 53407 1 1 32 LEU CG C 6.483 9.711 -7.372 1.00 . A A . 32 LEU CG 1 1
25 53408 1 1 32 LEU H H 8.424 12.526 -5.341 1.00 . A A . 32 LEU H 1 1
25 53409 1 1 32 LEU HA H 5.746 11.638 -5.572 1.00 . A A . 32 LEU HA 1 1
25 53410 1 1 32 LEU HB2 H 7.461 11.623 -7.353 1.00 . A A . 32 LEU HB2 1 1
25 53411 1 1 32 LEU HB3 H 8.336 10.351 -6.500 1.00 . A A . 32 LEU HB3 1 1
25 53412 1 1 32 LEU HD11 H 4.539 10.461 -6.858 1.00 . A A . 32 LEU HD11 1 1
25 53413 1 1 32 LEU HD12 H 4.617 9.674 -8.434 1.00 . A A . 32 LEU HD12 1 1
25 53414 1 1 32 LEU HD13 H 5.297 11.287 -8.220 1.00 . A A . 32 LEU HD13 1 1
25 53415 1 1 32 LEU HD21 H 6.858 9.788 -9.485 1.00 . A A . 32 LEU HD21 1 1
25 53416 1 1 32 LEU HD22 H 6.923 8.166 -8.796 1.00 . A A . 32 LEU HD22 1 1
25 53417 1 1 32 LEU HD23 H 8.250 9.295 -8.519 1.00 . A A . 32 LEU HD23 1 1
25 53418 1 1 32 LEU HG H 6.324 8.889 -6.691 1.00 . A A . 32 LEU HG 1 1
25 53419 1 1 32 LEU N N 7.641 12.243 -4.825 1.00 . A A . 32 LEU N 1 1
25 53420 1 1 32 LEU O O 5.517 9.663 -3.998 1.00 . A A . 32 LEU O 1 1
25 53421 1 1 33 ALA C C 7.024 8.689 -1.793 1.00 . A A . 33 ALA C 1 1
25 53422 1 1 33 ALA CA C 7.652 8.263 -3.122 1.00 . A A . 33 ALA CA 1 1
25 53423 1 1 33 ALA CB C 9.111 7.851 -2.919 1.00 . A A . 33 ALA CB 1 1
25 53424 1 1 33 ALA H H 8.563 9.734 -4.412 1.00 . A A . 33 ALA H 1 1
25 53425 1 1 33 ALA HA H 7.096 7.448 -3.559 1.00 . A A . 33 ALA HA 1 1
25 53426 1 1 33 ALA HB1 H 9.399 7.152 -3.691 1.00 . A A . 33 ALA HB1 1 1
25 53427 1 1 33 ALA HB2 H 9.221 7.384 -1.952 1.00 . A A . 33 ALA HB2 1 1
25 53428 1 1 33 ALA HB3 H 9.743 8.725 -2.970 1.00 . A A . 33 ALA HB3 1 1
25 53429 1 1 33 ALA N N 7.702 9.424 -4.062 1.00 . A A . 33 ALA N 1 1
25 53430 1 1 33 ALA O O 6.373 7.907 -1.127 1.00 . A A . 33 ALA O 1 1
25 53431 1 1 34 THR C C 5.109 10.555 -0.265 1.00 . A A . 34 THR C 1 1
25 53432 1 1 34 THR CA C 6.624 10.399 -0.121 1.00 . A A . 34 THR CA 1 1
25 53433 1 1 34 THR CB C 7.282 11.755 0.141 1.00 . A A . 34 THR CB 1 1
25 53434 1 1 34 THR CG2 C 6.815 12.297 1.493 1.00 . A A . 34 THR CG2 1 1
25 53435 1 1 34 THR H H 7.740 10.534 -1.961 1.00 . A A . 34 THR H 1 1
25 53436 1 1 34 THR HA H 6.859 9.715 0.679 1.00 . A A . 34 THR HA 1 1
25 53437 1 1 34 THR HB H 7.000 12.448 -0.636 1.00 . A A . 34 THR HB 1 1
25 53438 1 1 34 THR HG1 H 9.053 12.105 -0.583 1.00 . A A . 34 THR HG1 1 1
25 53439 1 1 34 THR HG21 H 5.897 12.851 1.361 1.00 . A A . 34 THR HG21 1 1
25 53440 1 1 34 THR HG22 H 7.574 12.948 1.901 1.00 . A A . 34 THR HG22 1 1
25 53441 1 1 34 THR HG23 H 6.644 11.473 2.171 1.00 . A A . 34 THR HG23 1 1
25 53442 1 1 34 THR N N 7.212 9.922 -1.406 1.00 . A A . 34 THR N 1 1
25 53443 1 1 34 THR O O 4.356 10.258 0.641 1.00 . A A . 34 THR O 1 1
25 53444 1 1 34 THR OG1 O 8.693 11.601 0.151 1.00 . A A . 34 THR OG1 1 1
25 53445 1 1 35 VAL C C 2.490 9.829 -1.518 1.00 . A A . 35 VAL C 1 1
25 53446 1 1 35 VAL CA C 3.190 11.188 -1.608 1.00 . A A . 35 VAL CA 1 1
25 53447 1 1 35 VAL CB C 3.052 11.778 -3.014 1.00 . A A . 35 VAL CB 1 1
25 53448 1 1 35 VAL CG1 C 1.570 11.978 -3.345 1.00 . A A . 35 VAL CG1 1 1
25 53449 1 1 35 VAL CG2 C 3.771 13.129 -3.073 1.00 . A A . 35 VAL CG2 1 1
25 53450 1 1 35 VAL H H 5.284 11.246 -2.119 1.00 . A A . 35 VAL H 1 1
25 53451 1 1 35 VAL HA H 2.784 11.870 -0.879 1.00 . A A . 35 VAL HA 1 1
25 53452 1 1 35 VAL HB H 3.492 11.102 -3.732 1.00 . A A . 35 VAL HB 1 1
25 53453 1 1 35 VAL HG11 H 1.477 12.400 -4.335 1.00 . A A . 35 VAL HG11 1 1
25 53454 1 1 35 VAL HG12 H 1.127 12.649 -2.625 1.00 . A A . 35 VAL HG12 1 1
25 53455 1 1 35 VAL HG13 H 1.062 11.026 -3.311 1.00 . A A . 35 VAL HG13 1 1
25 53456 1 1 35 VAL HG21 H 4.478 13.197 -2.259 1.00 . A A . 35 VAL HG21 1 1
25 53457 1 1 35 VAL HG22 H 3.049 13.927 -2.988 1.00 . A A . 35 VAL HG22 1 1
25 53458 1 1 35 VAL HG23 H 4.295 13.217 -4.013 1.00 . A A . 35 VAL HG23 1 1
25 53459 1 1 35 VAL N N 4.658 11.016 -1.402 1.00 . A A . 35 VAL N 1 1
25 53460 1 1 35 VAL O O 1.405 9.714 -0.982 1.00 . A A . 35 VAL O 1 1
25 53461 1 1 36 MET C C 2.526 6.916 -0.539 1.00 . A A . 36 MET C 1 1
25 53462 1 1 36 MET CA C 2.479 7.447 -1.974 1.00 . A A . 36 MET CA 1 1
25 53463 1 1 36 MET CB C 3.325 6.573 -2.900 1.00 . A A . 36 MET CB 1 1
25 53464 1 1 36 MET CE C 4.044 7.083 -6.923 1.00 . A A . 36 MET CE 1 1
25 53465 1 1 36 MET CG C 3.244 7.112 -4.329 1.00 . A A . 36 MET CG 1 1
25 53466 1 1 36 MET H H 3.983 8.916 -2.459 1.00 . A A . 36 MET H 1 1
25 53467 1 1 36 MET HA H 1.461 7.486 -2.330 1.00 . A A . 36 MET HA 1 1
25 53468 1 1 36 MET HB2 H 4.353 6.586 -2.567 1.00 . A A . 36 MET HB2 1 1
25 53469 1 1 36 MET HB3 H 2.953 5.559 -2.878 1.00 . A A . 36 MET HB3 1 1
25 53470 1 1 36 MET HE1 H 3.181 6.657 -7.415 1.00 . A A . 36 MET HE1 1 1
25 53471 1 1 36 MET HE2 H 4.899 7.010 -7.576 1.00 . A A . 36 MET HE2 1 1
25 53472 1 1 36 MET HE3 H 3.857 8.123 -6.693 1.00 . A A . 36 MET HE3 1 1
25 53473 1 1 36 MET HG2 H 2.233 7.006 -4.696 1.00 . A A . 36 MET HG2 1 1
25 53474 1 1 36 MET HG3 H 3.522 8.155 -4.336 1.00 . A A . 36 MET HG3 1 1
25 53475 1 1 36 MET N N 3.106 8.800 -2.035 1.00 . A A . 36 MET N 1 1
25 53476 1 1 36 MET O O 1.629 6.227 -0.093 1.00 . A A . 36 MET O 1 1
25 53477 1 1 36 MET SD S 4.373 6.177 -5.392 1.00 . A A . 36 MET SD 1 1
25 53478 1 1 37 ARG C C 2.577 7.388 2.453 1.00 . A A . 37 ARG C 1 1
25 53479 1 1 37 ARG CA C 3.672 6.752 1.593 1.00 . A A . 37 ARG CA 1 1
25 53480 1 1 37 ARG CB C 5.054 7.204 2.067 1.00 . A A . 37 ARG CB 1 1
25 53481 1 1 37 ARG CD C 7.436 6.813 1.407 1.00 . A A . 37 ARG CD 1 1
25 53482 1 1 37 ARG CG C 6.093 6.139 1.706 1.00 . A A . 37 ARG CG 1 1
25 53483 1 1 37 ARG CZ C 9.106 6.553 3.141 1.00 . A A . 37 ARG CZ 1 1
25 53484 1 1 37 ARG H H 4.274 7.793 -0.197 1.00 . A A . 37 ARG H 1 1
25 53485 1 1 37 ARG HA H 3.604 5.676 1.630 1.00 . A A . 37 ARG HA 1 1
25 53486 1 1 37 ARG HB2 H 5.312 8.137 1.586 1.00 . A A . 37 ARG HB2 1 1
25 53487 1 1 37 ARG HB3 H 5.041 7.342 3.138 1.00 . A A . 37 ARG HB3 1 1
25 53488 1 1 37 ARG HD2 H 7.641 6.783 0.346 1.00 . A A . 37 ARG HD2 1 1
25 53489 1 1 37 ARG HD3 H 7.435 7.831 1.763 1.00 . A A . 37 ARG HD3 1 1
25 53490 1 1 37 ARG HE H 8.608 5.078 1.910 1.00 . A A . 37 ARG HE 1 1
25 53491 1 1 37 ARG HG2 H 6.208 5.455 2.535 1.00 . A A . 37 ARG HG2 1 1
25 53492 1 1 37 ARG HG3 H 5.763 5.596 0.834 1.00 . A A . 37 ARG HG3 1 1
25 53493 1 1 37 ARG HH11 H 10.324 7.603 1.948 1.00 . A A . 37 ARG HH11 1 1
25 53494 1 1 37 ARG HH12 H 10.591 7.797 3.648 1.00 . A A . 37 ARG HH12 1 1
25 53495 1 1 37 ARG HH21 H 8.044 5.630 4.566 1.00 . A A . 37 ARG HH21 1 1
25 53496 1 1 37 ARG HH22 H 9.301 6.680 5.130 1.00 . A A . 37 ARG HH22 1 1
25 53497 1 1 37 ARG N N 3.565 7.234 0.186 1.00 . A A . 37 ARG N 1 1
25 53498 1 1 37 ARG NE N 8.443 6.012 2.157 1.00 . A A . 37 ARG NE 1 1
25 53499 1 1 37 ARG NH1 N 10.084 7.382 2.893 1.00 . A A . 37 ARG NH1 1 1
25 53500 1 1 37 ARG NH2 N 8.793 6.266 4.375 1.00 . A A . 37 ARG NH2 1 1
25 53501 1 1 37 ARG O O 2.086 6.790 3.391 1.00 . A A . 37 ARG O 1 1
25 53502 1 1 38 SER C C -0.255 8.765 2.510 1.00 . A A . 38 SER C 1 1
25 53503 1 1 38 SER CA C 1.125 9.273 2.935 1.00 . A A . 38 SER CA 1 1
25 53504 1 1 38 SER CB C 1.272 10.759 2.612 1.00 . A A . 38 SER CB 1 1
25 53505 1 1 38 SER H H 2.601 9.058 1.376 1.00 . A A . 38 SER H 1 1
25 53506 1 1 38 SER HA H 1.281 9.107 3.988 1.00 . A A . 38 SER HA 1 1
25 53507 1 1 38 SER HB2 H 2.290 10.971 2.332 1.00 . A A . 38 SER HB2 1 1
25 53508 1 1 38 SER HB3 H 0.616 11.014 1.789 1.00 . A A . 38 SER HB3 1 1
25 53509 1 1 38 SER HG H 1.748 11.844 4.155 1.00 . A A . 38 SER HG 1 1
25 53510 1 1 38 SER N N 2.190 8.595 2.137 1.00 . A A . 38 SER N 1 1
25 53511 1 1 38 SER O O -1.173 8.697 3.304 1.00 . A A . 38 SER O 1 1
25 53512 1 1 38 SER OG O 0.933 11.525 3.760 1.00 . A A . 38 SER OG 1 1
25 53513 1 1 39 LEU C C -2.003 6.508 1.366 1.00 . A A . 39 LEU C 1 1
25 53514 1 1 39 LEU CA C -1.727 7.898 0.786 1.00 . A A . 39 LEU CA 1 1
25 53515 1 1 39 LEU CB C -1.600 7.828 -0.737 1.00 . A A . 39 LEU CB 1 1
25 53516 1 1 39 LEU CD1 C -1.380 9.336 -2.716 1.00 . A A . 39 LEU CD1 1 1
25 53517 1 1 39 LEU CD2 C -3.562 9.163 -1.512 1.00 . A A . 39 LEU CD2 1 1
25 53518 1 1 39 LEU CG C -2.041 9.159 -1.348 1.00 . A A . 39 LEU CG 1 1
25 53519 1 1 39 LEU H H 0.348 8.466 0.641 1.00 . A A . 39 LEU H 1 1
25 53520 1 1 39 LEU HA H -2.514 8.584 1.058 1.00 . A A . 39 LEU HA 1 1
25 53521 1 1 39 LEU HB2 H -0.571 7.632 -1.002 1.00 . A A . 39 LEU HB2 1 1
25 53522 1 1 39 LEU HB3 H -2.228 7.035 -1.114 1.00 . A A . 39 LEU HB3 1 1
25 53523 1 1 39 LEU HD11 H -0.430 9.833 -2.596 1.00 . A A . 39 LEU HD11 1 1
25 53524 1 1 39 LEU HD12 H -2.020 9.932 -3.350 1.00 . A A . 39 LEU HD12 1 1
25 53525 1 1 39 LEU HD13 H -1.226 8.367 -3.169 1.00 . A A . 39 LEU HD13 1 1
25 53526 1 1 39 LEU HD21 H -3.917 10.183 -1.554 1.00 . A A . 39 LEU HD21 1 1
25 53527 1 1 39 LEU HD22 H -4.017 8.658 -0.673 1.00 . A A . 39 LEU HD22 1 1
25 53528 1 1 39 LEU HD23 H -3.827 8.653 -2.427 1.00 . A A . 39 LEU HD23 1 1
25 53529 1 1 39 LEU HG H -1.744 9.969 -0.697 1.00 . A A . 39 LEU HG 1 1
25 53530 1 1 39 LEU N N -0.407 8.404 1.263 1.00 . A A . 39 LEU N 1 1
25 53531 1 1 39 LEU O O -3.140 6.106 1.523 1.00 . A A . 39 LEU O 1 1
25 53532 1 1 40 GLY C C -0.451 3.377 1.386 1.00 . A A . 40 GLY C 1 1
25 53533 1 1 40 GLY CA C -1.173 4.409 2.255 1.00 . A A . 40 GLY CA 1 1
25 53534 1 1 40 GLY H H -0.065 6.117 1.551 1.00 . A A . 40 GLY H 1 1
25 53535 1 1 40 GLY HA2 H -0.775 4.377 3.260 1.00 . A A . 40 GLY HA2 1 1
25 53536 1 1 40 GLY HA3 H -2.228 4.180 2.277 1.00 . A A . 40 GLY HA3 1 1
25 53537 1 1 40 GLY N N -0.972 5.772 1.686 1.00 . A A . 40 GLY N 1 1
25 53538 1 1 40 GLY O O -0.948 2.293 1.153 1.00 . A A . 40 GLY O 1 1
25 53539 1 1 41 LEU C C 2.859 2.488 0.642 1.00 . A A . 41 LEU C 1 1
25 53540 1 1 41 LEU CA C 1.473 2.746 0.047 1.00 . A A . 41 LEU CA 1 1
25 53541 1 1 41 LEU CB C 1.594 3.434 -1.314 1.00 . A A . 41 LEU CB 1 1
25 53542 1 1 41 LEU CD1 C 0.311 4.708 -3.039 1.00 . A A . 41 LEU CD1 1 1
25 53543 1 1 41 LEU CD2 C -0.454 2.437 -2.337 1.00 . A A . 41 LEU CD2 1 1
25 53544 1 1 41 LEU CG C 0.198 3.737 -1.863 1.00 . A A . 41 LEU CG 1 1
25 53545 1 1 41 LEU H H 1.098 4.588 1.104 1.00 . A A . 41 LEU H 1 1
25 53546 1 1 41 LEU HA H 0.927 1.822 -0.053 1.00 . A A . 41 LEU HA 1 1
25 53547 1 1 41 LEU HB2 H 2.146 4.356 -1.203 1.00 . A A . 41 LEU HB2 1 1
25 53548 1 1 41 LEU HB3 H 2.114 2.783 -2.000 1.00 . A A . 41 LEU HB3 1 1
25 53549 1 1 41 LEU HD11 H 0.608 5.680 -2.674 1.00 . A A . 41 LEU HD11 1 1
25 53550 1 1 41 LEU HD12 H -0.645 4.786 -3.535 1.00 . A A . 41 LEU HD12 1 1
25 53551 1 1 41 LEU HD13 H 1.051 4.345 -3.737 1.00 . A A . 41 LEU HD13 1 1
25 53552 1 1 41 LEU HD21 H -0.749 1.848 -1.481 1.00 . A A . 41 LEU HD21 1 1
25 53553 1 1 41 LEU HD22 H 0.250 1.876 -2.933 1.00 . A A . 41 LEU HD22 1 1
25 53554 1 1 41 LEU HD23 H -1.326 2.667 -2.932 1.00 . A A . 41 LEU HD23 1 1
25 53555 1 1 41 LEU HG H -0.405 4.182 -1.086 1.00 . A A . 41 LEU HG 1 1
25 53556 1 1 41 LEU N N 0.718 3.708 0.904 1.00 . A A . 41 LEU N 1 1
25 53557 1 1 41 LEU O O 3.254 3.105 1.612 1.00 . A A . 41 LEU O 1 1
25 53558 1 1 42 SER C C 5.751 0.439 -0.417 1.00 . A A . 42 SER C 1 1
25 53559 1 1 42 SER CA C 4.964 1.280 0.595 1.00 . A A . 42 SER CA 1 1
25 53560 1 1 42 SER CB C 4.723 0.489 1.880 1.00 . A A . 42 SER CB 1 1
25 53561 1 1 42 SER H H 3.263 1.096 -0.716 1.00 . A A . 42 SER H 1 1
25 53562 1 1 42 SER HA H 5.491 2.194 0.818 1.00 . A A . 42 SER HA 1 1
25 53563 1 1 42 SER HB2 H 3.767 0.757 2.297 1.00 . A A . 42 SER HB2 1 1
25 53564 1 1 42 SER HB3 H 4.731 -0.570 1.657 1.00 . A A . 42 SER HB3 1 1
25 53565 1 1 42 SER HG H 5.474 0.456 3.676 1.00 . A A . 42 SER HG 1 1
25 53566 1 1 42 SER N N 3.602 1.580 0.066 1.00 . A A . 42 SER N 1 1
25 53567 1 1 42 SER O O 6.122 -0.683 -0.134 1.00 . A A . 42 SER O 1 1
25 53568 1 1 42 SER OG O 5.746 0.796 2.819 1.00 . A A . 42 SER OG 1 1
25 53569 1 1 43 PRO C C 8.221 0.223 -2.274 1.00 . A A . 43 PRO C 1 1
25 53570 1 1 43 PRO CA C 6.735 0.298 -2.633 1.00 . A A . 43 PRO CA 1 1
25 53571 1 1 43 PRO CB C 6.517 1.163 -3.872 1.00 . A A . 43 PRO CB 1 1
25 53572 1 1 43 PRO CD C 5.572 2.357 -1.996 1.00 . A A . 43 PRO CD 1 1
25 53573 1 1 43 PRO CG C 6.226 2.532 -3.343 1.00 . A A . 43 PRO CG 1 1
25 53574 1 1 43 PRO HA H 6.328 -0.687 -2.793 1.00 . A A . 43 PRO HA 1 1
25 53575 1 1 43 PRO HB2 H 7.410 1.175 -4.481 1.00 . A A . 43 PRO HB2 1 1
25 53576 1 1 43 PRO HB3 H 5.675 0.801 -4.440 1.00 . A A . 43 PRO HB3 1 1
25 53577 1 1 43 PRO HD2 H 5.934 3.104 -1.302 1.00 . A A . 43 PRO HD2 1 1
25 53578 1 1 43 PRO HD3 H 4.498 2.408 -2.085 1.00 . A A . 43 PRO HD3 1 1
25 53579 1 1 43 PRO HG2 H 7.147 3.090 -3.239 1.00 . A A . 43 PRO HG2 1 1
25 53580 1 1 43 PRO HG3 H 5.553 3.050 -4.008 1.00 . A A . 43 PRO HG3 1 1
25 53581 1 1 43 PRO N N 5.982 1.011 -1.572 1.00 . A A . 43 PRO N 1 1
25 53582 1 1 43 PRO O O 8.803 1.180 -1.801 1.00 . A A . 43 PRO O 1 1
25 53583 1 1 44 SER C C 11.106 -0.016 -2.961 1.00 . A A . 44 SER C 1 1
25 53584 1 1 44 SER CA C 10.290 -1.043 -2.171 1.00 . A A . 44 SER CA 1 1
25 53585 1 1 44 SER CB C 10.665 -2.465 -2.591 1.00 . A A . 44 SER CB 1 1
25 53586 1 1 44 SER H H 8.349 -1.664 -2.882 1.00 . A A . 44 SER H 1 1
25 53587 1 1 44 SER HA H 10.450 -0.916 -1.112 1.00 . A A . 44 SER HA 1 1
25 53588 1 1 44 SER HB2 H 9.868 -2.893 -3.176 1.00 . A A . 44 SER HB2 1 1
25 53589 1 1 44 SER HB3 H 11.569 -2.439 -3.184 1.00 . A A . 44 SER HB3 1 1
25 53590 1 1 44 SER HG H 10.084 -3.795 -1.295 1.00 . A A . 44 SER HG 1 1
25 53591 1 1 44 SER N N 8.839 -0.906 -2.498 1.00 . A A . 44 SER N 1 1
25 53592 1 1 44 SER O O 10.601 0.635 -3.855 1.00 . A A . 44 SER O 1 1
25 53593 1 1 44 SER OG O 10.868 -3.257 -1.428 1.00 . A A . 44 SER OG 1 1
25 53594 1 1 45 GLU C C 13.248 0.779 -4.866 1.00 . A A . 45 GLU C 1 1
25 53595 1 1 45 GLU CA C 13.211 1.119 -3.373 1.00 . A A . 45 GLU CA 1 1
25 53596 1 1 45 GLU CB C 14.605 0.986 -2.757 1.00 . A A . 45 GLU CB 1 1
25 53597 1 1 45 GLU CD C 15.057 2.809 -1.106 1.00 . A A . 45 GLU CD 1 1
25 53598 1 1 45 GLU CG C 15.217 2.377 -2.565 1.00 . A A . 45 GLU CG 1 1
25 53599 1 1 45 GLU H H 12.750 -0.403 -1.916 1.00 . A A . 45 GLU H 1 1
25 53600 1 1 45 GLU HA H 12.836 2.120 -3.225 1.00 . A A . 45 GLU HA 1 1
25 53601 1 1 45 GLU HB2 H 14.530 0.489 -1.800 1.00 . A A . 45 GLU HB2 1 1
25 53602 1 1 45 GLU HB3 H 15.236 0.406 -3.414 1.00 . A A . 45 GLU HB3 1 1
25 53603 1 1 45 GLU HG2 H 16.267 2.346 -2.819 1.00 . A A . 45 GLU HG2 1 1
25 53604 1 1 45 GLU HG3 H 14.712 3.084 -3.206 1.00 . A A . 45 GLU HG3 1 1
25 53605 1 1 45 GLU N N 12.364 0.133 -2.639 1.00 . A A . 45 GLU N 1 1
25 53606 1 1 45 GLU O O 13.410 1.644 -5.705 1.00 . A A . 45 GLU O 1 1
25 53607 1 1 45 GLU OE1 O 13.979 2.617 -0.566 1.00 . A A . 45 GLU OE1 1 1
25 53608 1 1 45 GLU OE2 O 16.014 3.326 -0.554 1.00 . A A . 45 GLU OE2 1 1
25 53609 1 1 46 ALA C C 11.903 -0.284 -7.365 1.00 . A A . 46 ALA C 1 1
25 53610 1 1 46 ALA CA C 13.118 -0.869 -6.641 1.00 . A A . 46 ALA CA 1 1
25 53611 1 1 46 ALA CB C 13.055 -2.398 -6.638 1.00 . A A . 46 ALA CB 1 1
25 53612 1 1 46 ALA H H 12.963 -1.154 -4.509 1.00 . A A . 46 ALA H 1 1
25 53613 1 1 46 ALA HA H 14.031 -0.537 -7.109 1.00 . A A . 46 ALA HA 1 1
25 53614 1 1 46 ALA HB1 H 12.605 -2.737 -5.718 1.00 . A A . 46 ALA HB1 1 1
25 53615 1 1 46 ALA HB2 H 14.054 -2.799 -6.719 1.00 . A A . 46 ALA HB2 1 1
25 53616 1 1 46 ALA HB3 H 12.462 -2.735 -7.475 1.00 . A A . 46 ALA HB3 1 1
25 53617 1 1 46 ALA N N 13.095 -0.474 -5.202 1.00 . A A . 46 ALA N 1 1
25 53618 1 1 46 ALA O O 12.013 0.247 -8.453 1.00 . A A . 46 ALA O 1 1
25 53619 1 1 47 GLU C C 9.643 1.705 -7.540 1.00 . A A . 47 GLU C 1 1
25 53620 1 1 47 GLU CA C 9.522 0.185 -7.417 1.00 . A A . 47 GLU CA 1 1
25 53621 1 1 47 GLU CB C 8.368 -0.190 -6.486 1.00 . A A . 47 GLU CB 1 1
25 53622 1 1 47 GLU CD C 6.894 -1.210 -8.228 1.00 . A A . 47 GLU CD 1 1
25 53623 1 1 47 GLU CG C 7.721 -1.488 -6.972 1.00 . A A . 47 GLU CG 1 1
25 53624 1 1 47 GLU H H 10.679 -0.801 -5.888 1.00 . A A . 47 GLU H 1 1
25 53625 1 1 47 GLU HA H 9.375 -0.263 -8.389 1.00 . A A . 47 GLU HA 1 1
25 53626 1 1 47 GLU HB2 H 8.745 -0.327 -5.484 1.00 . A A . 47 GLU HB2 1 1
25 53627 1 1 47 GLU HB3 H 7.631 0.600 -6.491 1.00 . A A . 47 GLU HB3 1 1
25 53628 1 1 47 GLU HG2 H 8.491 -2.211 -7.200 1.00 . A A . 47 GLU HG2 1 1
25 53629 1 1 47 GLU HG3 H 7.076 -1.880 -6.199 1.00 . A A . 47 GLU HG3 1 1
25 53630 1 1 47 GLU N N 10.745 -0.372 -6.766 1.00 . A A . 47 GLU N 1 1
25 53631 1 1 47 GLU O O 9.308 2.285 -8.556 1.00 . A A . 47 GLU O 1 1
25 53632 1 1 47 GLU OE1 O 6.248 -0.176 -8.271 1.00 . A A . 47 GLU OE1 1 1
25 53633 1 1 47 GLU OE2 O 6.920 -2.034 -9.126 1.00 . A A . 47 GLU OE2 1 1
25 53634 1 1 48 VAL C C 11.266 4.223 -7.665 1.00 . A A . 48 VAL C 1 1
25 53635 1 1 48 VAL CA C 10.272 3.838 -6.566 1.00 . A A . 48 VAL CA 1 1
25 53636 1 1 48 VAL CB C 10.812 4.239 -5.191 1.00 . A A . 48 VAL CB 1 1
25 53637 1 1 48 VAL CG1 C 10.966 5.759 -5.125 1.00 . A A . 48 VAL CG1 1 1
25 53638 1 1 48 VAL CG2 C 9.836 3.779 -4.104 1.00 . A A . 48 VAL CG2 1 1
25 53639 1 1 48 VAL H H 10.389 1.863 -5.706 1.00 . A A . 48 VAL H 1 1
25 53640 1 1 48 VAL HA H 9.317 4.306 -6.740 1.00 . A A . 48 VAL HA 1 1
25 53641 1 1 48 VAL HB H 11.775 3.773 -5.034 1.00 . A A . 48 VAL HB 1 1
25 53642 1 1 48 VAL HG11 H 10.067 6.228 -5.499 1.00 . A A . 48 VAL HG11 1 1
25 53643 1 1 48 VAL HG12 H 11.808 6.062 -5.729 1.00 . A A . 48 VAL HG12 1 1
25 53644 1 1 48 VAL HG13 H 11.131 6.060 -4.101 1.00 . A A . 48 VAL HG13 1 1
25 53645 1 1 48 VAL HG21 H 8.849 3.669 -4.528 1.00 . A A . 48 VAL HG21 1 1
25 53646 1 1 48 VAL HG22 H 9.808 4.513 -3.312 1.00 . A A . 48 VAL HG22 1 1
25 53647 1 1 48 VAL HG23 H 10.163 2.830 -3.703 1.00 . A A . 48 VAL HG23 1 1
25 53648 1 1 48 VAL N N 10.124 2.353 -6.513 1.00 . A A . 48 VAL N 1 1
25 53649 1 1 48 VAL O O 11.064 5.177 -8.391 1.00 . A A . 48 VAL O 1 1
25 53650 1 1 49 ASN C C 12.709 3.697 -10.231 1.00 . A A . 49 ASN C 1 1
25 53651 1 1 49 ASN CA C 13.346 3.805 -8.844 1.00 . A A . 49 ASN CA 1 1
25 53652 1 1 49 ASN CB C 14.445 2.755 -8.676 1.00 . A A . 49 ASN CB 1 1
25 53653 1 1 49 ASN CG C 15.805 3.385 -8.985 1.00 . A A . 49 ASN CG 1 1
25 53654 1 1 49 ASN H H 12.477 2.720 -7.195 1.00 . A A . 49 ASN H 1 1
25 53655 1 1 49 ASN HA H 13.751 4.792 -8.690 1.00 . A A . 49 ASN HA 1 1
25 53656 1 1 49 ASN HB2 H 14.441 2.389 -7.660 1.00 . A A . 49 ASN HB2 1 1
25 53657 1 1 49 ASN HB3 H 14.268 1.936 -9.356 1.00 . A A . 49 ASN HB3 1 1
25 53658 1 1 49 ASN HD21 H 15.655 4.754 -7.555 1.00 . A A . 49 ASN HD21 1 1
25 53659 1 1 49 ASN HD22 H 17.085 4.812 -8.468 1.00 . A A . 49 ASN HD22 1 1
25 53660 1 1 49 ASN N N 12.337 3.485 -7.792 1.00 . A A . 49 ASN N 1 1
25 53661 1 1 49 ASN ND2 N 16.216 4.402 -8.277 1.00 . A A . 49 ASN ND2 1 1
25 53662 1 1 49 ASN O O 13.004 4.469 -11.121 1.00 . A A . 49 ASN O 1 1
25 53663 1 1 49 ASN OD1 O 16.500 2.948 -9.880 1.00 . A A . 49 ASN OD1 1 1
25 53664 1 1 50 ASP C C 10.348 3.830 -12.076 1.00 . A A . 50 ASP C 1 1
25 53665 1 1 50 ASP CA C 11.176 2.586 -11.749 1.00 . A A . 50 ASP CA 1 1
25 53666 1 1 50 ASP CB C 10.271 1.361 -11.604 1.00 . A A . 50 ASP CB 1 1
25 53667 1 1 50 ASP CG C 9.676 1.002 -12.967 1.00 . A A . 50 ASP CG 1 1
25 53668 1 1 50 ASP H H 11.611 2.134 -9.686 1.00 . A A . 50 ASP H 1 1
25 53669 1 1 50 ASP HA H 11.913 2.412 -12.517 1.00 . A A . 50 ASP HA 1 1
25 53670 1 1 50 ASP HB2 H 10.850 0.528 -11.232 1.00 . A A . 50 ASP HB2 1 1
25 53671 1 1 50 ASP HB3 H 9.473 1.583 -10.912 1.00 . A A . 50 ASP HB3 1 1
25 53672 1 1 50 ASP N N 11.835 2.744 -10.420 1.00 . A A . 50 ASP N 1 1
25 53673 1 1 50 ASP O O 10.463 4.400 -13.144 1.00 . A A . 50 ASP O 1 1
25 53674 1 1 50 ASP OD1 O 9.032 1.857 -13.554 1.00 . A A . 50 ASP OD1 1 1
25 53675 1 1 50 ASP OD2 O 9.874 -0.121 -13.399 1.00 . A A . 50 ASP OD2 1 1
25 53676 1 1 51 LEU C C 9.582 6.690 -11.622 1.00 . A A . 51 LEU C 1 1
25 53677 1 1 51 LEU CA C 8.682 5.469 -11.422 1.00 . A A . 51 LEU CA 1 1
25 53678 1 1 51 LEU CB C 7.821 5.637 -10.169 1.00 . A A . 51 LEU CB 1 1
25 53679 1 1 51 LEU CD1 C 6.610 4.195 -8.529 1.00 . A A . 51 LEU CD1 1 1
25 53680 1 1 51 LEU CD2 C 5.595 4.671 -10.760 1.00 . A A . 51 LEU CD2 1 1
25 53681 1 1 51 LEU CG C 6.907 4.421 -10.012 1.00 . A A . 51 LEU CG 1 1
25 53682 1 1 51 LEU H H 9.441 3.783 -10.309 1.00 . A A . 51 LEU H 1 1
25 53683 1 1 51 LEU HA H 8.055 5.317 -12.286 1.00 . A A . 51 LEU HA 1 1
25 53684 1 1 51 LEU HB2 H 8.459 5.723 -9.303 1.00 . A A . 51 LEU HB2 1 1
25 53685 1 1 51 LEU HB3 H 7.219 6.528 -10.263 1.00 . A A . 51 LEU HB3 1 1
25 53686 1 1 51 LEU HD11 H 6.308 5.128 -8.075 1.00 . A A . 51 LEU HD11 1 1
25 53687 1 1 51 LEU HD12 H 7.497 3.825 -8.036 1.00 . A A . 51 LEU HD12 1 1
25 53688 1 1 51 LEU HD13 H 5.814 3.472 -8.426 1.00 . A A . 51 LEU HD13 1 1
25 53689 1 1 51 LEU HD21 H 5.328 5.714 -10.681 1.00 . A A . 51 LEU HD21 1 1
25 53690 1 1 51 LEU HD22 H 4.813 4.064 -10.327 1.00 . A A . 51 LEU HD22 1 1
25 53691 1 1 51 LEU HD23 H 5.719 4.409 -11.801 1.00 . A A . 51 LEU HD23 1 1
25 53692 1 1 51 LEU HG H 7.395 3.548 -10.418 1.00 . A A . 51 LEU HG 1 1
25 53693 1 1 51 LEU N N 9.515 4.258 -11.164 1.00 . A A . 51 LEU N 1 1
25 53694 1 1 51 LEU O O 9.374 7.488 -12.515 1.00 . A A . 51 LEU O 1 1
25 53695 1 1 52 MET C C 12.310 7.883 -12.231 1.00 . A A . 52 MET C 1 1
25 53696 1 1 52 MET CA C 11.502 8.005 -10.938 1.00 . A A . 52 MET CA 1 1
25 53697 1 1 52 MET CB C 12.423 7.939 -9.719 1.00 . A A . 52 MET CB 1 1
25 53698 1 1 52 MET CE C 12.157 9.170 -5.936 1.00 . A A . 52 MET CE 1 1
25 53699 1 1 52 MET CG C 11.881 8.853 -8.619 1.00 . A A . 52 MET CG 1 1
25 53700 1 1 52 MET H H 10.733 6.180 -10.085 1.00 . A A . 52 MET H 1 1
25 53701 1 1 52 MET HA H 10.944 8.928 -10.928 1.00 . A A . 52 MET HA 1 1
25 53702 1 1 52 MET HB2 H 12.466 6.923 -9.355 1.00 . A A . 52 MET HB2 1 1
25 53703 1 1 52 MET HB3 H 13.414 8.265 -9.998 1.00 . A A . 52 MET HB3 1 1
25 53704 1 1 52 MET HE1 H 12.214 10.130 -5.440 1.00 . A A . 52 MET HE1 1 1
25 53705 1 1 52 MET HE2 H 12.508 8.401 -5.268 1.00 . A A . 52 MET HE2 1 1
25 53706 1 1 52 MET HE3 H 11.133 8.964 -6.216 1.00 . A A . 52 MET HE3 1 1
25 53707 1 1 52 MET HG2 H 11.539 9.779 -9.057 1.00 . A A . 52 MET HG2 1 1
25 53708 1 1 52 MET HG3 H 11.057 8.365 -8.120 1.00 . A A . 52 MET HG3 1 1
25 53709 1 1 52 MET N N 10.583 6.838 -10.796 1.00 . A A . 52 MET N 1 1
25 53710 1 1 52 MET O O 12.537 8.856 -12.923 1.00 . A A . 52 MET O 1 1
25 53711 1 1 52 MET SD S 13.192 9.200 -7.421 1.00 . A A . 52 MET SD 1 1
25 53712 1 1 53 ASN C C 12.675 6.859 -15.033 1.00 . A A . 53 ASN C 1 1
25 53713 1 1 53 ASN CA C 13.534 6.512 -13.815 1.00 . A A . 53 ASN CA 1 1
25 53714 1 1 53 ASN CB C 13.920 5.032 -13.833 1.00 . A A . 53 ASN CB 1 1
25 53715 1 1 53 ASN CG C 15.243 4.841 -13.088 1.00 . A A . 53 ASN CG 1 1
25 53716 1 1 53 ASN H H 12.545 5.924 -11.990 1.00 . A A . 53 ASN H 1 1
25 53717 1 1 53 ASN HA H 14.421 7.126 -13.792 1.00 . A A . 53 ASN HA 1 1
25 53718 1 1 53 ASN HB2 H 13.147 4.453 -13.350 1.00 . A A . 53 ASN HB2 1 1
25 53719 1 1 53 ASN HB3 H 14.034 4.703 -14.855 1.00 . A A . 53 ASN HB3 1 1
25 53720 1 1 53 ASN HD21 H 16.292 5.917 -14.386 1.00 . A A . 53 ASN HD21 1 1
25 53721 1 1 53 ASN HD22 H 17.181 5.273 -13.091 1.00 . A A . 53 ASN HD22 1 1
25 53722 1 1 53 ASN N N 12.742 6.696 -12.563 1.00 . A A . 53 ASN N 1 1
25 53723 1 1 53 ASN ND2 N 16.329 5.389 -13.562 1.00 . A A . 53 ASN ND2 1 1
25 53724 1 1 53 ASN O O 13.178 7.253 -16.067 1.00 . A A . 53 ASN O 1 1
25 53725 1 1 53 ASN OD1 O 15.289 4.186 -12.066 1.00 . A A . 53 ASN OD1 1 1
25 53726 1 1 54 GLU C C 10.223 8.557 -16.105 1.00 . A A . 54 GLU C 1 1
25 53727 1 1 54 GLU CA C 10.488 7.049 -16.067 1.00 . A A . 54 GLU CA 1 1
25 53728 1 1 54 GLU CB C 9.193 6.282 -15.798 1.00 . A A . 54 GLU CB 1 1
25 53729 1 1 54 GLU CD C 7.051 5.504 -16.821 1.00 . A A . 54 GLU CD 1 1
25 53730 1 1 54 GLU CG C 8.248 6.442 -16.989 1.00 . A A . 54 GLU CG 1 1
25 53731 1 1 54 GLU H H 10.995 6.406 -14.074 1.00 . A A . 54 GLU H 1 1
25 53732 1 1 54 GLU HA H 10.929 6.719 -16.994 1.00 . A A . 54 GLU HA 1 1
25 53733 1 1 54 GLU HB2 H 9.420 5.235 -15.653 1.00 . A A . 54 GLU HB2 1 1
25 53734 1 1 54 GLU HB3 H 8.720 6.675 -14.910 1.00 . A A . 54 GLU HB3 1 1
25 53735 1 1 54 GLU HG2 H 7.901 7.463 -17.040 1.00 . A A . 54 GLU HG2 1 1
25 53736 1 1 54 GLU HG3 H 8.771 6.193 -17.900 1.00 . A A . 54 GLU HG3 1 1
25 53737 1 1 54 GLU N N 11.380 6.722 -14.918 1.00 . A A . 54 GLU N 1 1
25 53738 1 1 54 GLU O O 9.981 9.129 -17.150 1.00 . A A . 54 GLU O 1 1
25 53739 1 1 54 GLU OE1 O 7.267 4.306 -16.740 1.00 . A A . 54 GLU OE1 1 1
25 53740 1 1 54 GLU OE2 O 5.937 6.001 -16.775 1.00 . A A . 54 GLU OE2 1 1
25 53741 1 1 55 ILE C C 11.311 11.434 -15.249 1.00 . A A . 55 ILE C 1 1
25 53742 1 1 55 ILE CA C 10.019 10.672 -14.930 1.00 . A A . 55 ILE CA 1 1
25 53743 1 1 55 ILE CB C 9.552 10.950 -13.494 1.00 . A A . 55 ILE CB 1 1
25 53744 1 1 55 ILE CD1 C 7.710 10.165 -11.997 1.00 . A A . 55 ILE CD1 1 1
25 53745 1 1 55 ILE CG1 C 8.048 10.685 -13.396 1.00 . A A . 55 ILE CG1 1 1
25 53746 1 1 55 ILE CG2 C 9.834 12.408 -13.115 1.00 . A A . 55 ILE CG2 1 1
25 53747 1 1 55 ILE H H 10.464 8.717 -14.141 1.00 . A A . 55 ILE H 1 1
25 53748 1 1 55 ILE HA H 9.242 10.941 -15.628 1.00 . A A . 55 ILE HA 1 1
25 53749 1 1 55 ILE HB H 10.078 10.295 -12.814 1.00 . A A . 55 ILE HB 1 1
25 53750 1 1 55 ILE HD11 H 7.616 9.089 -12.026 1.00 . A A . 55 ILE HD11 1 1
25 53751 1 1 55 ILE HD12 H 6.777 10.597 -11.668 1.00 . A A . 55 ILE HD12 1 1
25 53752 1 1 55 ILE HD13 H 8.497 10.439 -11.310 1.00 . A A . 55 ILE HD13 1 1
25 53753 1 1 55 ILE HG12 H 7.509 11.604 -13.579 1.00 . A A . 55 ILE HG12 1 1
25 53754 1 1 55 ILE HG13 H 7.763 9.947 -14.130 1.00 . A A . 55 ILE HG13 1 1
25 53755 1 1 55 ILE HG21 H 10.892 12.535 -12.933 1.00 . A A . 55 ILE HG21 1 1
25 53756 1 1 55 ILE HG22 H 9.282 12.661 -12.221 1.00 . A A . 55 ILE HG22 1 1
25 53757 1 1 55 ILE HG23 H 9.527 13.057 -13.923 1.00 . A A . 55 ILE HG23 1 1
25 53758 1 1 55 ILE N N 10.267 9.202 -14.970 1.00 . A A . 55 ILE N 1 1
25 53759 1 1 55 ILE O O 11.331 12.311 -16.090 1.00 . A A . 55 ILE O 1 1
25 53760 1 1 56 ASP C C 14.144 11.580 -16.274 1.00 . A A . 56 ASP C 1 1
25 53761 1 1 56 ASP CA C 13.669 11.828 -14.837 1.00 . A A . 56 ASP CA 1 1
25 53762 1 1 56 ASP CB C 14.660 11.247 -13.822 1.00 . A A . 56 ASP CB 1 1
25 53763 1 1 56 ASP CG C 14.938 9.774 -14.138 1.00 . A A . 56 ASP CG 1 1
25 53764 1 1 56 ASP H H 12.344 10.408 -13.898 1.00 . A A . 56 ASP H 1 1
25 53765 1 1 56 ASP HA H 13.548 12.886 -14.663 1.00 . A A . 56 ASP HA 1 1
25 53766 1 1 56 ASP HB2 H 15.585 11.804 -13.865 1.00 . A A . 56 ASP HB2 1 1
25 53767 1 1 56 ASP HB3 H 14.240 11.325 -12.830 1.00 . A A . 56 ASP HB3 1 1
25 53768 1 1 56 ASP N N 12.384 11.114 -14.577 1.00 . A A . 56 ASP N 1 1
25 53769 1 1 56 ASP O O 13.961 10.512 -16.825 1.00 . A A . 56 ASP O 1 1
25 53770 1 1 56 ASP OD1 O 14.109 9.159 -14.788 1.00 . A A . 56 ASP OD1 1 1
25 53771 1 1 56 ASP OD2 O 15.976 9.286 -13.723 1.00 . A A . 56 ASP OD2 1 1
25 53772 1 1 57 VAL C C 16.536 13.194 -18.479 1.00 . A A . 57 VAL C 1 1
25 53773 1 1 57 VAL CA C 15.246 12.393 -18.280 1.00 . A A . 57 VAL CA 1 1
25 53774 1 1 57 VAL CB C 14.128 12.943 -19.169 1.00 . A A . 57 VAL CB 1 1
25 53775 1 1 57 VAL CG1 C 14.535 12.824 -20.639 1.00 . A A . 57 VAL CG1 1 1
25 53776 1 1 57 VAL CG2 C 12.847 12.140 -18.932 1.00 . A A . 57 VAL CG2 1 1
25 53777 1 1 57 VAL H H 14.890 13.414 -16.417 1.00 . A A . 57 VAL H 1 1
25 53778 1 1 57 VAL HA H 15.412 11.350 -18.498 1.00 . A A . 57 VAL HA 1 1
25 53779 1 1 57 VAL HB H 13.954 13.981 -18.927 1.00 . A A . 57 VAL HB 1 1
25 53780 1 1 57 VAL HG11 H 13.688 13.055 -21.267 1.00 . A A . 57 VAL HG11 1 1
25 53781 1 1 57 VAL HG12 H 14.869 11.817 -20.840 1.00 . A A . 57 VAL HG12 1 1
25 53782 1 1 57 VAL HG13 H 15.338 13.516 -20.848 1.00 . A A . 57 VAL HG13 1 1
25 53783 1 1 57 VAL HG21 H 12.357 12.500 -18.041 1.00 . A A . 57 VAL HG21 1 1
25 53784 1 1 57 VAL HG22 H 13.094 11.096 -18.811 1.00 . A A . 57 VAL HG22 1 1
25 53785 1 1 57 VAL HG23 H 12.186 12.258 -19.779 1.00 . A A . 57 VAL HG23 1 1
25 53786 1 1 57 VAL N N 14.753 12.563 -16.882 1.00 . A A . 57 VAL N 1 1
25 53787 1 1 57 VAL O O 17.525 12.685 -18.968 1.00 . A A . 57 VAL O 1 1
25 53788 1 1 58 ASP C C 18.132 15.939 -16.931 1.00 . A A . 58 ASP C 1 1
25 53789 1 1 58 ASP CA C 17.754 15.283 -18.265 1.00 . A A . 58 ASP CA 1 1
25 53790 1 1 58 ASP CB C 17.375 16.344 -19.301 1.00 . A A . 58 ASP CB 1 1
25 53791 1 1 58 ASP CG C 16.204 17.181 -18.780 1.00 . A A . 58 ASP CG 1 1
25 53792 1 1 58 ASP H H 15.720 14.833 -17.709 1.00 . A A . 58 ASP H 1 1
25 53793 1 1 58 ASP HA H 18.571 14.685 -18.633 1.00 . A A . 58 ASP HA 1 1
25 53794 1 1 58 ASP HB2 H 18.224 16.987 -19.483 1.00 . A A . 58 ASP HB2 1 1
25 53795 1 1 58 ASP HB3 H 17.086 15.859 -20.221 1.00 . A A . 58 ASP HB3 1 1
25 53796 1 1 58 ASP N N 16.529 14.445 -18.102 1.00 . A A . 58 ASP N 1 1
25 53797 1 1 58 ASP O O 18.899 16.881 -16.890 1.00 . A A . 58 ASP O 1 1
25 53798 1 1 58 ASP OD1 O 16.446 18.067 -17.977 1.00 . A A . 58 ASP OD1 1 1
25 53799 1 1 58 ASP OD2 O 15.086 16.921 -19.192 1.00 . A A . 58 ASP OD2 1 1
25 53800 1 1 59 GLY C C 16.768 16.915 -14.036 1.00 . A A . 59 GLY C 1 1
25 53801 1 1 59 GLY CA C 17.932 16.045 -14.515 1.00 . A A . 59 GLY CA 1 1
25 53802 1 1 59 GLY H H 16.985 14.689 -15.894 1.00 . A A . 59 GLY H 1 1
25 53803 1 1 59 GLY HA2 H 18.109 15.254 -13.800 1.00 . A A . 59 GLY HA2 1 1
25 53804 1 1 59 GLY HA3 H 18.818 16.654 -14.605 1.00 . A A . 59 GLY HA3 1 1
25 53805 1 1 59 GLY N N 17.601 15.449 -15.841 1.00 . A A . 59 GLY N 1 1
25 53806 1 1 59 GLY O O 16.544 17.067 -12.851 1.00 . A A . 59 GLY O 1 1
25 53807 1 1 60 ASN C C 13.572 17.810 -15.117 1.00 . A A . 60 ASN C 1 1
25 53808 1 1 60 ASN CA C 14.881 18.355 -14.540 1.00 . A A . 60 ASN CA 1 1
25 53809 1 1 60 ASN CB C 15.193 19.731 -15.129 1.00 . A A . 60 ASN CB 1 1
25 53810 1 1 60 ASN CG C 14.158 20.745 -14.636 1.00 . A A . 60 ASN CG 1 1
25 53811 1 1 60 ASN H H 16.229 17.357 -15.896 1.00 . A A . 60 ASN H 1 1
25 53812 1 1 60 ASN HA H 14.821 18.421 -13.466 1.00 . A A . 60 ASN HA 1 1
25 53813 1 1 60 ASN HB2 H 16.181 20.042 -14.816 1.00 . A A . 60 ASN HB2 1 1
25 53814 1 1 60 ASN HB3 H 15.158 19.678 -16.207 1.00 . A A . 60 ASN HB3 1 1
25 53815 1 1 60 ASN HD21 H 15.130 21.130 -12.949 1.00 . A A . 60 ASN HD21 1 1
25 53816 1 1 60 ASN HD22 H 13.681 21.987 -13.164 1.00 . A A . 60 ASN HD22 1 1
25 53817 1 1 60 ASN N N 16.029 17.491 -14.947 1.00 . A A . 60 ASN N 1 1
25 53818 1 1 60 ASN ND2 N 14.338 21.337 -13.488 1.00 . A A . 60 ASN ND2 1 1
25 53819 1 1 60 ASN O O 13.436 17.631 -16.312 1.00 . A A . 60 ASN O 1 1
25 53820 1 1 60 ASN OD1 O 13.176 21.000 -15.304 1.00 . A A . 60 ASN OD1 1 1
25 53821 1 1 61 HIS C C 10.270 17.019 -13.635 1.00 . A A . 61 HIS C 1 1
25 53822 1 1 61 HIS CA C 11.300 17.020 -14.768 1.00 . A A . 61 HIS CA 1 1
25 53823 1 1 61 HIS CB C 11.592 15.591 -15.226 1.00 . A A . 61 HIS CB 1 1
25 53824 1 1 61 HIS CD2 C 9.063 14.930 -15.483 1.00 . A A . 61 HIS CD2 1 1
25 53825 1 1 61 HIS CE1 C 9.168 14.041 -17.457 1.00 . A A . 61 HIS CE1 1 1
25 53826 1 1 61 HIS CG C 10.371 15.022 -15.892 1.00 . A A . 61 HIS CG 1 1
25 53827 1 1 61 HIS H H 12.740 17.706 -13.317 1.00 . A A . 61 HIS H 1 1
25 53828 1 1 61 HIS HA H 10.945 17.607 -15.600 1.00 . A A . 61 HIS HA 1 1
25 53829 1 1 61 HIS HB2 H 12.415 15.598 -15.926 1.00 . A A . 61 HIS HB2 1 1
25 53830 1 1 61 HIS HB3 H 11.851 14.984 -14.371 1.00 . A A . 61 HIS HB3 1 1
25 53831 1 1 61 HIS HD1 H 11.207 14.359 -17.722 1.00 . A A . 61 HIS HD1 1 1
25 53832 1 1 61 HIS HD2 H 8.680 15.284 -14.538 1.00 . A A . 61 HIS HD2 1 1
25 53833 1 1 61 HIS HE1 H 8.899 13.552 -18.382 1.00 . A A . 61 HIS HE1 1 1
25 53834 1 1 61 HIS HE2 H 7.362 14.048 -16.422 1.00 . A A . 61 HIS HE2 1 1
25 53835 1 1 61 HIS N N 12.606 17.550 -14.275 1.00 . A A . 61 HIS N 1 1
25 53836 1 1 61 HIS ND1 N 10.414 14.450 -17.153 1.00 . A A . 61 HIS ND1 1 1
25 53837 1 1 61 HIS NE2 N 8.306 14.309 -16.473 1.00 . A A . 61 HIS NE2 1 1
25 53838 1 1 61 HIS O O 10.255 16.138 -12.798 1.00 . A A . 61 HIS O 1 1
25 53839 1 1 62 GLN C C 7.206 17.135 -12.866 1.00 . A A . 62 GLN C 1 1
25 53840 1 1 62 GLN CA C 8.378 18.060 -12.527 1.00 . A A . 62 GLN CA 1 1
25 53841 1 1 62 GLN CB C 7.920 19.519 -12.497 1.00 . A A . 62 GLN CB 1 1
25 53842 1 1 62 GLN CD C 9.984 20.810 -13.061 1.00 . A A . 62 GLN CD 1 1
25 53843 1 1 62 GLN CG C 9.039 20.394 -11.931 1.00 . A A . 62 GLN CG 1 1
25 53844 1 1 62 GLN H H 9.440 18.701 -14.292 1.00 . A A . 62 GLN H 1 1
25 53845 1 1 62 GLN HA H 8.811 17.790 -11.577 1.00 . A A . 62 GLN HA 1 1
25 53846 1 1 62 GLN HB2 H 7.680 19.842 -13.499 1.00 . A A . 62 GLN HB2 1 1
25 53847 1 1 62 GLN HB3 H 7.045 19.608 -11.871 1.00 . A A . 62 GLN HB3 1 1
25 53848 1 1 62 GLN HE21 H 11.616 20.677 -11.937 1.00 . A A . 62 GLN HE21 1 1
25 53849 1 1 62 GLN HE22 H 11.878 21.151 -13.546 1.00 . A A . 62 GLN HE22 1 1
25 53850 1 1 62 GLN HG2 H 8.611 21.276 -11.476 1.00 . A A . 62 GLN HG2 1 1
25 53851 1 1 62 GLN HG3 H 9.593 19.838 -11.190 1.00 . A A . 62 GLN HG3 1 1
25 53852 1 1 62 GLN N N 9.409 18.001 -13.604 1.00 . A A . 62 GLN N 1 1
25 53853 1 1 62 GLN NE2 N 11.265 20.886 -12.828 1.00 . A A . 62 GLN NE2 1 1
25 53854 1 1 62 GLN O O 6.756 17.077 -13.993 1.00 . A A . 62 GLN O 1 1
25 53855 1 1 62 GLN OE1 O 9.550 21.070 -14.166 1.00 . A A . 62 GLN OE1 1 1
25 53856 1 1 63 ILE C C 4.245 16.252 -12.081 1.00 . A A . 63 ILE C 1 1
25 53857 1 1 63 ILE CA C 5.569 15.488 -12.160 1.00 . A A . 63 ILE CA 1 1
25 53858 1 1 63 ILE CB C 5.646 14.432 -11.055 1.00 . A A . 63 ILE CB 1 1
25 53859 1 1 63 ILE CD1 C 7.136 12.770 -9.931 1.00 . A A . 63 ILE CD1 1 1
25 53860 1 1 63 ILE CG1 C 6.994 13.710 -11.129 1.00 . A A . 63 ILE CG1 1 1
25 53861 1 1 63 ILE CG2 C 4.517 13.415 -11.238 1.00 . A A . 63 ILE CG2 1 1
25 53862 1 1 63 ILE H H 7.092 16.474 -10.995 1.00 . A A . 63 ILE H 1 1
25 53863 1 1 63 ILE HA H 5.678 15.019 -13.125 1.00 . A A . 63 ILE HA 1 1
25 53864 1 1 63 ILE HB H 5.545 14.912 -10.092 1.00 . A A . 63 ILE HB 1 1
25 53865 1 1 63 ILE HD11 H 7.729 11.914 -10.214 1.00 . A A . 63 ILE HD11 1 1
25 53866 1 1 63 ILE HD12 H 6.156 12.441 -9.615 1.00 . A A . 63 ILE HD12 1 1
25 53867 1 1 63 ILE HD13 H 7.619 13.292 -9.119 1.00 . A A . 63 ILE HD13 1 1
25 53868 1 1 63 ILE HG12 H 7.046 13.139 -12.045 1.00 . A A . 63 ILE HG12 1 1
25 53869 1 1 63 ILE HG13 H 7.793 14.436 -11.111 1.00 . A A . 63 ILE HG13 1 1
25 53870 1 1 63 ILE HG21 H 3.586 13.849 -10.907 1.00 . A A . 63 ILE HG21 1 1
25 53871 1 1 63 ILE HG22 H 4.731 12.532 -10.653 1.00 . A A . 63 ILE HG22 1 1
25 53872 1 1 63 ILE HG23 H 4.440 13.147 -12.280 1.00 . A A . 63 ILE HG23 1 1
25 53873 1 1 63 ILE N N 6.711 16.411 -11.897 1.00 . A A . 63 ILE N 1 1
25 53874 1 1 63 ILE O O 3.909 16.825 -11.063 1.00 . A A . 63 ILE O 1 1
25 53875 1 1 64 GLU C C 1.081 16.069 -12.603 1.00 . A A . 64 GLU C 1 1
25 53876 1 1 64 GLU CA C 2.186 16.986 -13.134 1.00 . A A . 64 GLU CA 1 1
25 53877 1 1 64 GLU CB C 1.922 17.356 -14.594 1.00 . A A . 64 GLU CB 1 1
25 53878 1 1 64 GLU CD C 2.194 19.133 -16.330 1.00 . A A . 64 GLU CD 1 1
25 53879 1 1 64 GLU CG C 2.441 18.769 -14.864 1.00 . A A . 64 GLU CG 1 1
25 53880 1 1 64 GLU H H 3.781 15.792 -13.956 1.00 . A A . 64 GLU H 1 1
25 53881 1 1 64 GLU HA H 2.256 17.879 -12.534 1.00 . A A . 64 GLU HA 1 1
25 53882 1 1 64 GLU HB2 H 2.430 16.655 -15.240 1.00 . A A . 64 GLU HB2 1 1
25 53883 1 1 64 GLU HB3 H 0.861 17.321 -14.788 1.00 . A A . 64 GLU HB3 1 1
25 53884 1 1 64 GLU HG2 H 1.923 19.471 -14.226 1.00 . A A . 64 GLU HG2 1 1
25 53885 1 1 64 GLU HG3 H 3.500 18.809 -14.659 1.00 . A A . 64 GLU HG3 1 1
25 53886 1 1 64 GLU N N 3.490 16.262 -13.146 1.00 . A A . 64 GLU N 1 1
25 53887 1 1 64 GLU O O 1.214 14.861 -12.598 1.00 . A A . 64 GLU O 1 1
25 53888 1 1 64 GLU OE1 O 2.796 18.504 -17.185 1.00 . A A . 64 GLU OE1 1 1
25 53889 1 1 64 GLU OE2 O 1.408 20.033 -16.572 1.00 . A A . 64 GLU OE2 1 1
25 53890 1 1 65 PHE C C -1.577 14.780 -12.675 1.00 . A A . 65 PHE C 1 1
25 53891 1 1 65 PHE CA C -1.125 15.795 -11.622 1.00 . A A . 65 PHE CA 1 1
25 53892 1 1 65 PHE CB C -2.252 16.780 -11.307 1.00 . A A . 65 PHE CB 1 1
25 53893 1 1 65 PHE CD1 C -2.912 15.485 -9.247 1.00 . A A . 65 PHE CD1 1 1
25 53894 1 1 65 PHE CD2 C -4.629 16.072 -10.856 1.00 . A A . 65 PHE CD2 1 1
25 53895 1 1 65 PHE CE1 C -3.874 14.851 -8.452 1.00 . A A . 65 PHE CE1 1 1
25 53896 1 1 65 PHE CE2 C -5.591 15.437 -10.062 1.00 . A A . 65 PHE CE2 1 1
25 53897 1 1 65 PHE CG C -3.290 16.096 -10.449 1.00 . A A . 65 PHE CG 1 1
25 53898 1 1 65 PHE CZ C -5.213 14.827 -8.860 1.00 . A A . 65 PHE CZ 1 1
25 53899 1 1 65 PHE H H -0.094 17.611 -12.168 1.00 . A A . 65 PHE H 1 1
25 53900 1 1 65 PHE HA H -0.817 15.289 -10.721 1.00 . A A . 65 PHE HA 1 1
25 53901 1 1 65 PHE HB2 H -1.849 17.630 -10.777 1.00 . A A . 65 PHE HB2 1 1
25 53902 1 1 65 PHE HB3 H -2.708 17.111 -12.228 1.00 . A A . 65 PHE HB3 1 1
25 53903 1 1 65 PHE HD1 H -1.879 15.504 -8.933 1.00 . A A . 65 PHE HD1 1 1
25 53904 1 1 65 PHE HD2 H -4.921 16.543 -11.783 1.00 . A A . 65 PHE HD2 1 1
25 53905 1 1 65 PHE HE1 H -3.582 14.380 -7.525 1.00 . A A . 65 PHE HE1 1 1
25 53906 1 1 65 PHE HE2 H -6.624 15.419 -10.375 1.00 . A A . 65 PHE HE2 1 1
25 53907 1 1 65 PHE HZ H -5.956 14.337 -8.246 1.00 . A A . 65 PHE HZ 1 1
25 53908 1 1 65 PHE N N -0.010 16.634 -12.155 1.00 . A A . 65 PHE N 1 1
25 53909 1 1 65 PHE O O -2.082 13.722 -12.354 1.00 . A A . 65 PHE O 1 1
25 53910 1 1 66 SER C C -0.911 12.911 -14.996 1.00 . A A . 66 SER C 1 1
25 53911 1 1 66 SER CA C -1.817 14.145 -15.005 1.00 . A A . 66 SER CA 1 1
25 53912 1 1 66 SER CB C -1.651 14.923 -16.310 1.00 . A A . 66 SER CB 1 1
25 53913 1 1 66 SER H H -0.988 15.952 -14.167 1.00 . A A . 66 SER H 1 1
25 53914 1 1 66 SER HA H -2.848 13.859 -14.875 1.00 . A A . 66 SER HA 1 1
25 53915 1 1 66 SER HB2 H -2.032 14.339 -17.130 1.00 . A A . 66 SER HB2 1 1
25 53916 1 1 66 SER HB3 H -2.203 15.853 -16.246 1.00 . A A . 66 SER HB3 1 1
25 53917 1 1 66 SER HG H -0.201 15.834 -17.235 1.00 . A A . 66 SER HG 1 1
25 53918 1 1 66 SER N N -1.399 15.094 -13.931 1.00 . A A . 66 SER N 1 1
25 53919 1 1 66 SER O O -1.372 11.792 -14.888 1.00 . A A . 66 SER O 1 1
25 53920 1 1 66 SER OG O -0.271 15.190 -16.526 1.00 . A A . 66 SER OG 1 1
25 53921 1 1 67 GLU C C 1.274 11.247 -13.743 1.00 . A A . 67 GLU C 1 1
25 53922 1 1 67 GLU CA C 1.315 11.949 -15.102 1.00 . A A . 67 GLU CA 1 1
25 53923 1 1 67 GLU CB C 2.698 12.553 -15.353 1.00 . A A . 67 GLU CB 1 1
25 53924 1 1 67 GLU CD C 3.025 12.219 -17.807 1.00 . A A . 67 GLU CD 1 1
25 53925 1 1 67 GLU CG C 2.716 13.246 -16.717 1.00 . A A . 67 GLU CG 1 1
25 53926 1 1 67 GLU H H 0.724 14.021 -15.191 1.00 . A A . 67 GLU H 1 1
25 53927 1 1 67 GLU HA H 1.065 11.258 -15.891 1.00 . A A . 67 GLU HA 1 1
25 53928 1 1 67 GLU HB2 H 2.921 13.274 -14.579 1.00 . A A . 67 GLU HB2 1 1
25 53929 1 1 67 GLU HB3 H 3.440 11.769 -15.339 1.00 . A A . 67 GLU HB3 1 1
25 53930 1 1 67 GLU HG2 H 1.752 13.694 -16.906 1.00 . A A . 67 GLU HG2 1 1
25 53931 1 1 67 GLU HG3 H 3.477 14.011 -16.722 1.00 . A A . 67 GLU HG3 1 1
25 53932 1 1 67 GLU N N 0.376 13.109 -15.106 1.00 . A A . 67 GLU N 1 1
25 53933 1 1 67 GLU O O 1.480 10.053 -13.644 1.00 . A A . 67 GLU O 1 1
25 53934 1 1 67 GLU OE1 O 2.477 11.130 -17.742 1.00 . A A . 67 GLU OE1 1 1
25 53935 1 1 67 GLU OE2 O 3.803 12.538 -18.691 1.00 . A A . 67 GLU OE2 1 1
25 53936 1 1 68 PHE C C -0.234 10.394 -11.251 1.00 . A A . 68 PHE C 1 1
25 53937 1 1 68 PHE CA C 0.952 11.360 -11.338 1.00 . A A . 68 PHE CA 1 1
25 53938 1 1 68 PHE CB C 0.766 12.531 -10.374 1.00 . A A . 68 PHE CB 1 1
25 53939 1 1 68 PHE CD1 C 1.894 11.795 -8.242 1.00 . A A . 68 PHE CD1 1 1
25 53940 1 1 68 PHE CD2 C -0.529 11.764 -8.351 1.00 . A A . 68 PHE CD2 1 1
25 53941 1 1 68 PHE CE1 C 1.840 11.320 -6.926 1.00 . A A . 68 PHE CE1 1 1
25 53942 1 1 68 PHE CE2 C -0.583 11.288 -7.035 1.00 . A A . 68 PHE CE2 1 1
25 53943 1 1 68 PHE CG C 0.710 12.018 -8.954 1.00 . A A . 68 PHE CG 1 1
25 53944 1 1 68 PHE CZ C 0.602 11.067 -6.323 1.00 . A A . 68 PHE CZ 1 1
25 53945 1 1 68 PHE H H 0.845 12.941 -12.801 1.00 . A A . 68 PHE H 1 1
25 53946 1 1 68 PHE HA H 1.874 10.845 -11.121 1.00 . A A . 68 PHE HA 1 1
25 53947 1 1 68 PHE HB2 H 1.595 13.216 -10.475 1.00 . A A . 68 PHE HB2 1 1
25 53948 1 1 68 PHE HB3 H -0.155 13.046 -10.605 1.00 . A A . 68 PHE HB3 1 1
25 53949 1 1 68 PHE HD1 H 2.849 11.991 -8.706 1.00 . A A . 68 PHE HD1 1 1
25 53950 1 1 68 PHE HD2 H -1.442 11.935 -8.901 1.00 . A A . 68 PHE HD2 1 1
25 53951 1 1 68 PHE HE1 H 2.753 11.150 -6.375 1.00 . A A . 68 PHE HE1 1 1
25 53952 1 1 68 PHE HE2 H -1.537 11.094 -6.570 1.00 . A A . 68 PHE HE2 1 1
25 53953 1 1 68 PHE HZ H 0.560 10.701 -5.307 1.00 . A A . 68 PHE HZ 1 1
25 53954 1 1 68 PHE N N 1.009 11.981 -12.695 1.00 . A A . 68 PHE N 1 1
25 53955 1 1 68 PHE O O -0.098 9.270 -10.810 1.00 . A A . 68 PHE O 1 1
25 53956 1 1 69 LEU C C -2.342 8.667 -12.439 1.00 . A A . 69 LEU C 1 1
25 53957 1 1 69 LEU CA C -2.589 9.932 -11.613 1.00 . A A . 69 LEU CA 1 1
25 53958 1 1 69 LEU CB C -3.729 10.753 -12.218 1.00 . A A . 69 LEU CB 1 1
25 53959 1 1 69 LEU CD1 C -5.185 12.750 -11.849 1.00 . A A . 69 LEU CD1 1 1
25 53960 1 1 69 LEU CD2 C -5.014 10.986 -10.089 1.00 . A A . 69 LEU CD2 1 1
25 53961 1 1 69 LEU CG C -4.249 11.744 -11.176 1.00 . A A . 69 LEU CG 1 1
25 53962 1 1 69 LEU H H -1.479 11.735 -12.023 1.00 . A A . 69 LEU H 1 1
25 53963 1 1 69 LEU HA H -2.821 9.677 -10.591 1.00 . A A . 69 LEU HA 1 1
25 53964 1 1 69 LEU HB2 H -3.366 11.292 -13.080 1.00 . A A . 69 LEU HB2 1 1
25 53965 1 1 69 LEU HB3 H -4.530 10.094 -12.516 1.00 . A A . 69 LEU HB3 1 1
25 53966 1 1 69 LEU HD11 H -5.845 13.178 -11.110 1.00 . A A . 69 LEU HD11 1 1
25 53967 1 1 69 LEU HD12 H -5.769 12.248 -12.606 1.00 . A A . 69 LEU HD12 1 1
25 53968 1 1 69 LEU HD13 H -4.601 13.534 -12.308 1.00 . A A . 69 LEU HD13 1 1
25 53969 1 1 69 LEU HD21 H -5.396 10.061 -10.494 1.00 . A A . 69 LEU HD21 1 1
25 53970 1 1 69 LEU HD22 H -5.837 11.592 -9.738 1.00 . A A . 69 LEU HD22 1 1
25 53971 1 1 69 LEU HD23 H -4.349 10.770 -9.265 1.00 . A A . 69 LEU HD23 1 1
25 53972 1 1 69 LEU HG H -3.416 12.270 -10.733 1.00 . A A . 69 LEU HG 1 1
25 53973 1 1 69 LEU N N -1.394 10.825 -11.670 1.00 . A A . 69 LEU N 1 1
25 53974 1 1 69 LEU O O -2.667 7.571 -12.025 1.00 . A A . 69 LEU O 1 1
25 53975 1 1 70 ALA C C -0.548 6.656 -13.727 1.00 . A A . 70 ALA C 1 1
25 53976 1 1 70 ALA CA C -1.493 7.617 -14.456 1.00 . A A . 70 ALA CA 1 1
25 53977 1 1 70 ALA CB C -0.828 8.170 -15.717 1.00 . A A . 70 ALA CB 1 1
25 53978 1 1 70 ALA H H -1.511 9.706 -13.914 1.00 . A A . 70 ALA H 1 1
25 53979 1 1 70 ALA HA H -2.414 7.119 -14.712 1.00 . A A . 70 ALA HA 1 1
25 53980 1 1 70 ALA HB1 H 0.245 8.103 -15.618 1.00 . A A . 70 ALA HB1 1 1
25 53981 1 1 70 ALA HB2 H -1.112 9.205 -15.850 1.00 . A A . 70 ALA HB2 1 1
25 53982 1 1 70 ALA HB3 H -1.148 7.597 -16.574 1.00 . A A . 70 ALA HB3 1 1
25 53983 1 1 70 ALA N N -1.766 8.811 -13.602 1.00 . A A . 70 ALA N 1 1
25 53984 1 1 70 ALA O O -0.761 5.460 -13.703 1.00 . A A . 70 ALA O 1 1
25 53985 1 1 71 LEU C C 0.736 5.590 -11.242 1.00 . A A . 71 LEU C 1 1
25 53986 1 1 71 LEU CA C 1.451 6.294 -12.398 1.00 . A A . 71 LEU CA 1 1
25 53987 1 1 71 LEU CB C 2.535 7.235 -11.869 1.00 . A A . 71 LEU CB 1 1
25 53988 1 1 71 LEU CD1 C 4.435 8.718 -12.526 1.00 . A A . 71 LEU CD1 1 1
25 53989 1 1 71 LEU CD2 C 4.240 6.428 -13.506 1.00 . A A . 71 LEU CD2 1 1
25 53990 1 1 71 LEU CG C 3.456 7.649 -13.017 1.00 . A A . 71 LEU CG 1 1
25 53991 1 1 71 LEU H H 0.642 8.143 -13.160 1.00 . A A . 71 LEU H 1 1
25 53992 1 1 71 LEU HA H 1.886 5.570 -13.069 1.00 . A A . 71 LEU HA 1 1
25 53993 1 1 71 LEU HB2 H 2.072 8.113 -11.443 1.00 . A A . 71 LEU HB2 1 1
25 53994 1 1 71 LEU HB3 H 3.112 6.728 -11.110 1.00 . A A . 71 LEU HB3 1 1
25 53995 1 1 71 LEU HD11 H 5.181 8.899 -13.286 1.00 . A A . 71 LEU HD11 1 1
25 53996 1 1 71 LEU HD12 H 4.918 8.376 -11.622 1.00 . A A . 71 LEU HD12 1 1
25 53997 1 1 71 LEU HD13 H 3.897 9.632 -12.325 1.00 . A A . 71 LEU HD13 1 1
25 53998 1 1 71 LEU HD21 H 4.402 5.751 -12.680 1.00 . A A . 71 LEU HD21 1 1
25 53999 1 1 71 LEU HD22 H 5.193 6.747 -13.902 1.00 . A A . 71 LEU HD22 1 1
25 54000 1 1 71 LEU HD23 H 3.678 5.926 -14.279 1.00 . A A . 71 LEU HD23 1 1
25 54001 1 1 71 LEU HG H 2.865 8.048 -13.828 1.00 . A A . 71 LEU HG 1 1
25 54002 1 1 71 LEU N N 0.493 7.175 -13.130 1.00 . A A . 71 LEU N 1 1
25 54003 1 1 71 LEU O O 0.945 4.419 -10.992 1.00 . A A . 71 LEU O 1 1
25 54004 1 1 72 MET C C -1.755 4.556 -9.918 1.00 . A A . 72 MET C 1 1
25 54005 1 1 72 MET CA C -0.840 5.669 -9.399 1.00 . A A . 72 MET CA 1 1
25 54006 1 1 72 MET CB C -1.665 6.799 -8.781 1.00 . A A . 72 MET CB 1 1
25 54007 1 1 72 MET CE C -1.311 7.090 -5.602 1.00 . A A . 72 MET CE 1 1
25 54008 1 1 72 MET CG C -0.727 7.830 -8.149 1.00 . A A . 72 MET CG 1 1
25 54009 1 1 72 MET H H -0.261 7.239 -10.759 1.00 . A A . 72 MET H 1 1
25 54010 1 1 72 MET HA H -0.145 5.278 -8.673 1.00 . A A . 72 MET HA 1 1
25 54011 1 1 72 MET HB2 H -2.257 7.273 -9.550 1.00 . A A . 72 MET HB2 1 1
25 54012 1 1 72 MET HB3 H -2.317 6.395 -8.021 1.00 . A A . 72 MET HB3 1 1
25 54013 1 1 72 MET HE1 H -2.115 6.519 -6.045 1.00 . A A . 72 MET HE1 1 1
25 54014 1 1 72 MET HE2 H -1.642 8.101 -5.434 1.00 . A A . 72 MET HE2 1 1
25 54015 1 1 72 MET HE3 H -1.024 6.645 -4.660 1.00 . A A . 72 MET HE3 1 1
25 54016 1 1 72 MET HG2 H 0.008 8.141 -8.876 1.00 . A A . 72 MET HG2 1 1
25 54017 1 1 72 MET HG3 H -1.300 8.687 -7.828 1.00 . A A . 72 MET HG3 1 1
25 54018 1 1 72 MET N N -0.108 6.297 -10.538 1.00 . A A . 72 MET N 1 1
25 54019 1 1 72 MET O O -1.947 3.546 -9.270 1.00 . A A . 72 MET O 1 1
25 54020 1 1 72 MET SD S 0.109 7.093 -6.722 1.00 . A A . 72 MET SD 1 1
25 54021 1 1 73 SER C C -2.428 2.393 -11.884 1.00 . A A . 73 SER C 1 1
25 54022 1 1 73 SER CA C -3.214 3.685 -11.651 1.00 . A A . 73 SER CA 1 1
25 54023 1 1 73 SER CB C -3.711 4.257 -12.978 1.00 . A A . 73 SER CB 1 1
25 54024 1 1 73 SER H H -2.142 5.556 -11.590 1.00 . A A . 73 SER H 1 1
25 54025 1 1 73 SER HA H -4.047 3.507 -10.990 1.00 . A A . 73 SER HA 1 1
25 54026 1 1 73 SER HB2 H -2.943 4.154 -13.727 1.00 . A A . 73 SER HB2 1 1
25 54027 1 1 73 SER HB3 H -4.594 3.717 -13.294 1.00 . A A . 73 SER HB3 1 1
25 54028 1 1 73 SER HG H -3.275 6.146 -13.140 1.00 . A A . 73 SER HG 1 1
25 54029 1 1 73 SER N N -2.315 4.734 -11.085 1.00 . A A . 73 SER N 1 1
25 54030 1 1 73 SER O O -2.877 1.314 -11.549 1.00 . A A . 73 SER O 1 1
25 54031 1 1 73 SER OG O -4.018 5.635 -12.810 1.00 . A A . 73 SER OG 1 1
25 54032 1 1 74 ARG C C -0.118 0.573 -11.385 1.00 . A A . 74 ARG C 1 1
25 54033 1 1 74 ARG CA C -0.437 1.275 -12.708 1.00 . A A . 74 ARG CA 1 1
25 54034 1 1 74 ARG CB C 0.845 1.785 -13.369 1.00 . A A . 74 ARG CB 1 1
25 54035 1 1 74 ARG CD C 1.667 3.097 -15.331 1.00 . A A . 74 ARG CD 1 1
25 54036 1 1 74 ARG CG C 0.548 2.188 -14.814 1.00 . A A . 74 ARG CG 1 1
25 54037 1 1 74 ARG CZ C 0.984 3.331 -17.642 1.00 . A A . 74 ARG CZ 1 1
25 54038 1 1 74 ARG H H -0.916 3.379 -12.713 1.00 . A A . 74 ARG H 1 1
25 54039 1 1 74 ARG HA H -0.955 0.605 -13.375 1.00 . A A . 74 ARG HA 1 1
25 54040 1 1 74 ARG HB2 H 1.215 2.640 -12.822 1.00 . A A . 74 ARG HB2 1 1
25 54041 1 1 74 ARG HB3 H 1.589 1.003 -13.361 1.00 . A A . 74 ARG HB3 1 1
25 54042 1 1 74 ARG HD2 H 1.397 4.135 -15.197 1.00 . A A . 74 ARG HD2 1 1
25 54043 1 1 74 ARG HD3 H 2.594 2.878 -14.824 1.00 . A A . 74 ARG HD3 1 1
25 54044 1 1 74 ARG HE H 2.468 2.136 -17.083 1.00 . A A . 74 ARG HE 1 1
25 54045 1 1 74 ARG HG2 H 0.488 1.303 -15.430 1.00 . A A . 74 ARG HG2 1 1
25 54046 1 1 74 ARG HG3 H -0.391 2.720 -14.854 1.00 . A A . 74 ARG HG3 1 1
25 54047 1 1 74 ARG HH11 H 1.985 5.064 -17.680 1.00 . A A . 74 ARG HH11 1 1
25 54048 1 1 74 ARG HH12 H 0.588 4.983 -18.700 1.00 . A A . 74 ARG HH12 1 1
25 54049 1 1 74 ARG HH21 H -0.204 1.727 -17.808 1.00 . A A . 74 ARG HH21 1 1
25 54050 1 1 74 ARG HH22 H -0.652 3.094 -18.773 1.00 . A A . 74 ARG HH22 1 1
25 54051 1 1 74 ARG N N -1.257 2.497 -12.454 1.00 . A A . 74 ARG N 1 1
25 54052 1 1 74 ARG NE N 1.787 2.771 -16.779 1.00 . A A . 74 ARG NE 1 1
25 54053 1 1 74 ARG NH1 N 1.202 4.554 -18.038 1.00 . A A . 74 ARG NH1 1 1
25 54054 1 1 74 ARG NH2 N -0.037 2.665 -18.111 1.00 . A A . 74 ARG NH2 1 1
25 54055 1 1 74 ARG O O -0.149 -0.639 -11.292 1.00 . A A . 74 ARG O 1 1
25 54056 1 1 75 GLN C C -0.786 0.274 -8.341 1.00 . A A . 75 GLN C 1 1
25 54057 1 1 75 GLN CA C 0.504 0.707 -9.043 1.00 . A A . 75 GLN CA 1 1
25 54058 1 1 75 GLN CB C 1.206 1.807 -8.245 1.00 . A A . 75 GLN CB 1 1
25 54059 1 1 75 GLN CD C 3.311 0.556 -7.746 1.00 . A A . 75 GLN CD 1 1
25 54060 1 1 75 GLN CG C 2.712 1.743 -8.503 1.00 . A A . 75 GLN CG 1 1
25 54061 1 1 75 GLN H H 0.202 2.302 -10.462 1.00 . A A . 75 GLN H 1 1
25 54062 1 1 75 GLN HA H 1.166 -0.136 -9.171 1.00 . A A . 75 GLN HA 1 1
25 54063 1 1 75 GLN HB2 H 0.827 2.771 -8.552 1.00 . A A . 75 GLN HB2 1 1
25 54064 1 1 75 GLN HB3 H 1.017 1.664 -7.192 1.00 . A A . 75 GLN HB3 1 1
25 54065 1 1 75 GLN HE21 H 3.104 1.407 -5.963 1.00 . A A . 75 GLN HE21 1 1
25 54066 1 1 75 GLN HE22 H 3.793 -0.144 -5.952 1.00 . A A . 75 GLN HE22 1 1
25 54067 1 1 75 GLN HG2 H 2.891 1.624 -9.561 1.00 . A A . 75 GLN HG2 1 1
25 54068 1 1 75 GLN HG3 H 3.175 2.657 -8.160 1.00 . A A . 75 GLN HG3 1 1
25 54069 1 1 75 GLN N N 0.186 1.327 -10.362 1.00 . A A . 75 GLN N 1 1
25 54070 1 1 75 GLN NE2 N 3.411 0.611 -6.446 1.00 . A A . 75 GLN NE2 1 1
25 54071 1 1 75 GLN O O -0.851 -0.778 -7.736 1.00 . A A . 75 GLN O 1 1
25 54072 1 1 75 GLN OE1 O 3.692 -0.430 -8.343 1.00 . A A . 75 GLN OE1 1 1
25 54073 1 1 76 LEU C C -3.941 -0.164 -8.694 1.00 . A A . 76 LEU C 1 1
25 54074 1 1 76 LEU CA C -3.102 0.715 -7.762 1.00 . A A . 76 LEU CA 1 1
25 54075 1 1 76 LEU CB C -3.805 2.050 -7.507 1.00 . A A . 76 LEU CB 1 1
25 54076 1 1 76 LEU CD1 C -3.061 4.322 -6.773 1.00 . A A . 76 LEU CD1 1 1
25 54077 1 1 76 LEU CD2 C -3.729 2.616 -5.072 1.00 . A A . 76 LEU CD2 1 1
25 54078 1 1 76 LEU CG C -3.049 2.831 -6.428 1.00 . A A . 76 LEU CG 1 1
25 54079 1 1 76 LEU H H -1.737 1.920 -8.917 1.00 . A A . 76 LEU H 1 1
25 54080 1 1 76 LEU HA H -2.920 0.210 -6.827 1.00 . A A . 76 LEU HA 1 1
25 54081 1 1 76 LEU HB2 H -3.826 2.624 -8.421 1.00 . A A . 76 LEU HB2 1 1
25 54082 1 1 76 LEU HB3 H -4.815 1.866 -7.175 1.00 . A A . 76 LEU HB3 1 1
25 54083 1 1 76 LEU HD11 H -2.106 4.602 -7.190 1.00 . A A . 76 LEU HD11 1 1
25 54084 1 1 76 LEU HD12 H -3.244 4.898 -5.878 1.00 . A A . 76 LEU HD12 1 1
25 54085 1 1 76 LEU HD13 H -3.842 4.521 -7.493 1.00 . A A . 76 LEU HD13 1 1
25 54086 1 1 76 LEU HD21 H -3.680 3.528 -4.496 1.00 . A A . 76 LEU HD21 1 1
25 54087 1 1 76 LEU HD22 H -3.223 1.825 -4.539 1.00 . A A . 76 LEU HD22 1 1
25 54088 1 1 76 LEU HD23 H -4.763 2.344 -5.226 1.00 . A A . 76 LEU HD23 1 1
25 54089 1 1 76 LEU HG H -2.028 2.482 -6.381 1.00 . A A . 76 LEU HG 1 1
25 54090 1 1 76 LEU N N -1.814 1.077 -8.421 1.00 . A A . 76 LEU N 1 1
25 54091 1 1 76 LEU O O -5.077 0.145 -8.998 1.00 . A A . 76 LEU O 1 1
25 54092 1 1 77 LYS C C -4.512 -3.462 -9.347 1.00 . A A . 77 LYS C 1 1
25 54093 1 1 77 LYS CA C -4.153 -2.156 -10.064 1.00 . A A . 77 LYS CA 1 1
25 54094 1 1 77 LYS CB C -3.208 -2.424 -11.239 1.00 . A A . 77 LYS CB 1 1
25 54095 1 1 77 LYS CD C -1.168 -3.699 -11.910 1.00 . A A . 77 LYS CD 1 1
25 54096 1 1 77 LYS CE C -1.523 -5.183 -12.019 1.00 . A A . 77 LYS CE 1 1
25 54097 1 1 77 LYS CG C -1.920 -3.078 -10.732 1.00 . A A . 77 LYS CG 1 1
25 54098 1 1 77 LYS H H -2.473 -1.486 -8.892 1.00 . A A . 77 LYS H 1 1
25 54099 1 1 77 LYS HA H -5.045 -1.663 -10.416 1.00 . A A . 77 LYS HA 1 1
25 54100 1 1 77 LYS HB2 H -3.690 -3.084 -11.946 1.00 . A A . 77 LYS HB2 1 1
25 54101 1 1 77 LYS HB3 H -2.966 -1.492 -11.726 1.00 . A A . 77 LYS HB3 1 1
25 54102 1 1 77 LYS HD2 H -1.449 -3.192 -12.822 1.00 . A A . 77 LYS HD2 1 1
25 54103 1 1 77 LYS HD3 H -0.104 -3.596 -11.753 1.00 . A A . 77 LYS HD3 1 1
25 54104 1 1 77 LYS HE2 H -1.758 -5.585 -11.043 1.00 . A A . 77 LYS HE2 1 1
25 54105 1 1 77 LYS HE3 H -2.354 -5.323 -12.694 1.00 . A A . 77 LYS HE3 1 1
25 54106 1 1 77 LYS HG2 H -1.298 -2.330 -10.261 1.00 . A A . 77 LYS HG2 1 1
25 54107 1 1 77 LYS HG3 H -2.162 -3.848 -10.016 1.00 . A A . 77 LYS HG3 1 1
25 54108 1 1 77 LYS HZ1 H 0.460 -5.795 -11.865 1.00 . A A . 77 LYS HZ1 1 1
25 54109 1 1 77 LYS HZ2 H -0.003 -5.330 -13.433 1.00 . A A . 77 LYS HZ2 1 1
25 54110 1 1 77 LYS HZ3 H -0.510 -6.824 -12.802 1.00 . A A . 77 LYS HZ3 1 1
25 54111 1 1 77 LYS N N -3.389 -1.257 -9.150 1.00 . A A . 77 LYS N 1 1
25 54112 1 1 77 LYS NZ N -0.302 -5.832 -12.571 1.00 . A A . 77 LYS NZ 1 1
25 54113 1 1 77 LYS O O -4.488 -3.541 -8.135 1.00 . A A . 77 LYS O 1 1
25 54114 1 1 78 SER C C -6.321 -5.592 -8.419 1.00 . A A . 78 SER C 1 1
25 54115 1 1 78 SER CA C -5.213 -5.791 -9.458 1.00 . A A . 78 SER CA 1 1
25 54116 1 1 78 SER CB C -3.931 -6.285 -8.787 1.00 . A A . 78 SER CB 1 1
25 54117 1 1 78 SER H H -4.862 -4.396 -11.065 1.00 . A A . 78 SER H 1 1
25 54118 1 1 78 SER HA H -5.528 -6.496 -10.211 1.00 . A A . 78 SER HA 1 1
25 54119 1 1 78 SER HB2 H -3.075 -5.934 -9.340 1.00 . A A . 78 SER HB2 1 1
25 54120 1 1 78 SER HB3 H -3.885 -5.903 -7.776 1.00 . A A . 78 SER HB3 1 1
25 54121 1 1 78 SER HG H -3.357 -8.010 -9.482 1.00 . A A . 78 SER HG 1 1
25 54122 1 1 78 SER N N -4.849 -4.486 -10.089 1.00 . A A . 78 SER N 1 1
25 54123 1 1 78 SER O O -6.449 -6.354 -7.481 1.00 . A A . 78 SER O 1 1
25 54124 1 1 78 SER OG O -3.927 -7.706 -8.771 1.00 . A A . 78 SER OG 1 1
25 54125 1 1 79 ASN C C -9.402 -5.256 -7.891 1.00 . A A . 79 ASN C 1 1
25 54126 1 1 79 ASN CA C -8.223 -4.323 -7.604 1.00 . A A . 79 ASN CA 1 1
25 54127 1 1 79 ASN CB C -8.626 -2.864 -7.826 1.00 . A A . 79 ASN CB 1 1
25 54128 1 1 79 ASN CG C -9.178 -2.283 -6.522 1.00 . A A . 79 ASN CG 1 1
25 54129 1 1 79 ASN H H -7.001 -3.971 -9.345 1.00 . A A . 79 ASN H 1 1
25 54130 1 1 79 ASN HA H -7.870 -4.459 -6.594 1.00 . A A . 79 ASN HA 1 1
25 54131 1 1 79 ASN HB2 H -7.762 -2.295 -8.137 1.00 . A A . 79 ASN HB2 1 1
25 54132 1 1 79 ASN HB3 H -9.386 -2.813 -8.591 1.00 . A A . 79 ASN HB3 1 1
25 54133 1 1 79 ASN HD21 H -7.484 -1.365 -6.048 1.00 . A A . 79 ASN HD21 1 1
25 54134 1 1 79 ASN HD22 H -8.752 -1.166 -4.938 1.00 . A A . 79 ASN HD22 1 1
25 54135 1 1 79 ASN N N -7.122 -4.572 -8.580 1.00 . A A . 79 ASN N 1 1
25 54136 1 1 79 ASN ND2 N -8.407 -1.544 -5.774 1.00 . A A . 79 ASN ND2 1 1
25 54137 1 1 79 ASN O O -9.328 -6.121 -8.741 1.00 . A A . 79 ASN O 1 1
25 54138 1 1 79 ASN OD1 O -10.324 -2.504 -6.183 1.00 . A A . 79 ASN OD1 1 1
25 54139 1 1 80 ASP C C -12.927 -5.341 -6.796 1.00 . A A . 80 ASP C 1 1
25 54140 1 1 80 ASP CA C -11.674 -5.966 -7.416 1.00 . A A . 80 ASP CA 1 1
25 54141 1 1 80 ASP CB C -11.331 -7.284 -6.720 1.00 . A A . 80 ASP CB 1 1
25 54142 1 1 80 ASP CG C -10.733 -8.258 -7.736 1.00 . A A . 80 ASP CG 1 1
25 54143 1 1 80 ASP H H -10.527 -4.385 -6.504 1.00 . A A . 80 ASP H 1 1
25 54144 1 1 80 ASP HA H -11.819 -6.134 -8.472 1.00 . A A . 80 ASP HA 1 1
25 54145 1 1 80 ASP HB2 H -10.615 -7.099 -5.932 1.00 . A A . 80 ASP HB2 1 1
25 54146 1 1 80 ASP HB3 H -12.228 -7.712 -6.298 1.00 . A A . 80 ASP HB3 1 1
25 54147 1 1 80 ASP N N -10.490 -5.088 -7.186 1.00 . A A . 80 ASP N 1 1
25 54148 1 1 80 ASP O O -13.059 -5.258 -5.591 1.00 . A A . 80 ASP O 1 1
25 54149 1 1 80 ASP OD1 O -11.416 -8.576 -8.696 1.00 . A A . 80 ASP OD1 1 1
25 54150 1 1 80 ASP OD2 O -9.603 -8.671 -7.536 1.00 . A A . 80 ASP OD2 1 1
25 54151 1 1 81 SER C C -16.019 -5.364 -6.497 1.00 . A A . 81 SER C 1 1
25 54152 1 1 81 SER CA C -15.094 -4.285 -7.074 1.00 . A A . 81 SER CA 1 1
25 54153 1 1 81 SER CB C -15.752 -3.603 -8.274 1.00 . A A . 81 SER CB 1 1
25 54154 1 1 81 SER H H -13.720 -4.982 -8.582 1.00 . A A . 81 SER H 1 1
25 54155 1 1 81 SER HA H -14.856 -3.552 -6.319 1.00 . A A . 81 SER HA 1 1
25 54156 1 1 81 SER HB2 H -15.001 -3.362 -9.009 1.00 . A A . 81 SER HB2 1 1
25 54157 1 1 81 SER HB3 H -16.480 -4.272 -8.711 1.00 . A A . 81 SER HB3 1 1
25 54158 1 1 81 SER HG H -17.194 -2.647 -7.382 1.00 . A A . 81 SER HG 1 1
25 54159 1 1 81 SER N N -13.847 -4.903 -7.613 1.00 . A A . 81 SER N 1 1
25 54160 1 1 81 SER O O -16.925 -5.075 -5.740 1.00 . A A . 81 SER O 1 1
25 54161 1 1 81 SER OG O -16.386 -2.406 -7.843 1.00 . A A . 81 SER OG 1 1
25 54162 1 1 82 GLU C C -16.652 -7.698 -4.790 1.00 . A A . 82 GLU C 1 1
25 54163 1 1 82 GLU CA C -16.664 -7.701 -6.322 1.00 . A A . 82 GLU CA 1 1
25 54164 1 1 82 GLU CB C -16.043 -8.991 -6.865 1.00 . A A . 82 GLU CB 1 1
25 54165 1 1 82 GLU CD C -16.401 -11.452 -7.109 1.00 . A A . 82 GLU CD 1 1
25 54166 1 1 82 GLU CG C -16.826 -10.198 -6.344 1.00 . A A . 82 GLU CG 1 1
25 54167 1 1 82 GLU H H -15.063 -6.814 -7.462 1.00 . A A . 82 GLU H 1 1
25 54168 1 1 82 GLU HA H -17.672 -7.594 -6.692 1.00 . A A . 82 GLU HA 1 1
25 54169 1 1 82 GLU HB2 H -16.076 -8.979 -7.945 1.00 . A A . 82 GLU HB2 1 1
25 54170 1 1 82 GLU HB3 H -15.017 -9.061 -6.537 1.00 . A A . 82 GLU HB3 1 1
25 54171 1 1 82 GLU HG2 H -16.620 -10.330 -5.291 1.00 . A A . 82 GLU HG2 1 1
25 54172 1 1 82 GLU HG3 H -17.883 -10.031 -6.487 1.00 . A A . 82 GLU HG3 1 1
25 54173 1 1 82 GLU N N -15.799 -6.603 -6.850 1.00 . A A . 82 GLU N 1 1
25 54174 1 1 82 GLU O O -17.687 -7.698 -4.152 1.00 . A A . 82 GLU O 1 1
25 54175 1 1 82 GLU OE1 O -16.661 -11.513 -8.299 1.00 . A A . 82 GLU OE1 1 1
25 54176 1 1 82 GLU OE2 O -15.823 -12.331 -6.492 1.00 . A A . 82 GLU OE2 1 1
25 54177 1 1 83 GLN C C -16.233 -6.553 -2.119 1.00 . A A . 83 GLN C 1 1
25 54178 1 1 83 GLN CA C -15.403 -7.701 -2.704 1.00 . A A . 83 GLN CA 1 1
25 54179 1 1 83 GLN CB C -13.920 -7.501 -2.389 1.00 . A A . 83 GLN CB 1 1
25 54180 1 1 83 GLN CD C -11.857 -8.834 -1.926 1.00 . A A . 83 GLN CD 1 1
25 54181 1 1 83 GLN CG C -13.143 -8.769 -2.751 1.00 . A A . 83 GLN CG 1 1
25 54182 1 1 83 GLN H H -14.668 -7.703 -4.733 1.00 . A A . 83 GLN H 1 1
25 54183 1 1 83 GLN HA H -15.738 -8.647 -2.309 1.00 . A A . 83 GLN HA 1 1
25 54184 1 1 83 GLN HB2 H -13.539 -6.669 -2.964 1.00 . A A . 83 GLN HB2 1 1
25 54185 1 1 83 GLN HB3 H -13.800 -7.297 -1.336 1.00 . A A . 83 GLN HB3 1 1
25 54186 1 1 83 GLN HE21 H -10.780 -9.607 -3.403 1.00 . A A . 83 GLN HE21 1 1
25 54187 1 1 83 GLN HE22 H -9.940 -9.346 -1.952 1.00 . A A . 83 GLN HE22 1 1
25 54188 1 1 83 GLN HG2 H -13.753 -9.635 -2.539 1.00 . A A . 83 GLN HG2 1 1
25 54189 1 1 83 GLN HG3 H -12.895 -8.751 -3.802 1.00 . A A . 83 GLN HG3 1 1
25 54190 1 1 83 GLN N N -15.488 -7.700 -4.197 1.00 . A A . 83 GLN N 1 1
25 54191 1 1 83 GLN NE2 N -10.768 -9.301 -2.472 1.00 . A A . 83 GLN NE2 1 1
25 54192 1 1 83 GLN O O -16.917 -6.713 -1.127 1.00 . A A . 83 GLN O 1 1
25 54193 1 1 83 GLN OE1 O -11.843 -8.454 -0.772 1.00 . A A . 83 GLN OE1 1 1
25 54194 1 1 84 GLU C C -18.462 -4.562 -2.247 1.00 . A A . 84 GLU C 1 1
25 54195 1 1 84 GLU CA C -16.965 -4.241 -2.208 1.00 . A A . 84 GLU CA 1 1
25 54196 1 1 84 GLU CB C -16.640 -3.081 -3.149 1.00 . A A . 84 GLU CB 1 1
25 54197 1 1 84 GLU CD C -15.610 -0.805 -3.089 1.00 . A A . 84 GLU CD 1 1
25 54198 1 1 84 GLU CG C -15.519 -2.232 -2.546 1.00 . A A . 84 GLU CG 1 1
25 54199 1 1 84 GLU H H -15.621 -5.293 -3.526 1.00 . A A . 84 GLU H 1 1
25 54200 1 1 84 GLU HA H -16.658 -3.997 -1.203 1.00 . A A . 84 GLU HA 1 1
25 54201 1 1 84 GLU HB2 H -16.321 -3.472 -4.104 1.00 . A A . 84 GLU HB2 1 1
25 54202 1 1 84 GLU HB3 H -17.519 -2.469 -3.285 1.00 . A A . 84 GLU HB3 1 1
25 54203 1 1 84 GLU HG2 H -15.619 -2.216 -1.470 1.00 . A A . 84 GLU HG2 1 1
25 54204 1 1 84 GLU HG3 H -14.563 -2.655 -2.812 1.00 . A A . 84 GLU HG3 1 1
25 54205 1 1 84 GLU N N -16.178 -5.398 -2.728 1.00 . A A . 84 GLU N 1 1
25 54206 1 1 84 GLU O O -19.195 -4.263 -1.324 1.00 . A A . 84 GLU O 1 1
25 54207 1 1 84 GLU OE1 O -16.600 -0.149 -2.810 1.00 . A A . 84 GLU OE1 1 1
25 54208 1 1 84 GLU OE2 O -14.689 -0.392 -3.773 1.00 . A A . 84 GLU OE2 1 1
25 54209 1 1 85 LEU C C -20.764 -6.466 -2.281 1.00 . A A . 85 LEU C 1 1
25 54210 1 1 85 LEU CA C -20.368 -5.512 -3.412 1.00 . A A . 85 LEU CA 1 1
25 54211 1 1 85 LEU CB C -20.521 -6.197 -4.770 1.00 . A A . 85 LEU CB 1 1
25 54212 1 1 85 LEU CD1 C -20.596 -5.610 -7.197 1.00 . A A . 85 LEU CD1 1 1
25 54213 1 1 85 LEU CD2 C -22.572 -5.154 -5.740 1.00 . A A . 85 LEU CD2 1 1
25 54214 1 1 85 LEU CG C -21.043 -5.191 -5.796 1.00 . A A . 85 LEU CG 1 1
25 54215 1 1 85 LEU H H -18.308 -5.400 -4.040 1.00 . A A . 85 LEU H 1 1
25 54216 1 1 85 LEU HA H -20.970 -4.617 -3.379 1.00 . A A . 85 LEU HA 1 1
25 54217 1 1 85 LEU HB2 H -19.561 -6.576 -5.092 1.00 . A A . 85 LEU HB2 1 1
25 54218 1 1 85 LEU HB3 H -21.220 -7.016 -4.683 1.00 . A A . 85 LEU HB3 1 1
25 54219 1 1 85 LEU HD11 H -20.502 -4.735 -7.823 1.00 . A A . 85 LEU HD11 1 1
25 54220 1 1 85 LEU HD12 H -21.329 -6.280 -7.624 1.00 . A A . 85 LEU HD12 1 1
25 54221 1 1 85 LEU HD13 H -19.641 -6.112 -7.135 1.00 . A A . 85 LEU HD13 1 1
25 54222 1 1 85 LEU HD21 H -22.901 -5.363 -4.733 1.00 . A A . 85 LEU HD21 1 1
25 54223 1 1 85 LEU HD22 H -22.975 -5.899 -6.411 1.00 . A A . 85 LEU HD22 1 1
25 54224 1 1 85 LEU HD23 H -22.920 -4.176 -6.038 1.00 . A A . 85 LEU HD23 1 1
25 54225 1 1 85 LEU HG H -20.649 -4.211 -5.571 1.00 . A A . 85 LEU HG 1 1
25 54226 1 1 85 LEU N N -18.918 -5.169 -3.309 1.00 . A A . 85 LEU N 1 1
25 54227 1 1 85 LEU O O -21.766 -6.276 -1.619 1.00 . A A . 85 LEU O 1 1
25 54228 1 1 86 LEU C C -20.315 -7.747 0.388 1.00 . A A . 86 LEU C 1 1
25 54229 1 1 86 LEU CA C -20.314 -8.457 -0.968 1.00 . A A . 86 LEU CA 1 1
25 54230 1 1 86 LEU CB C -19.205 -9.510 -1.020 1.00 . A A . 86 LEU CB 1 1
25 54231 1 1 86 LEU CD1 C -17.860 -10.673 -2.774 1.00 . A A . 86 LEU CD1 1 1
25 54232 1 1 86 LEU CD2 C -20.146 -11.500 -2.200 1.00 . A A . 86 LEU CD2 1 1
25 54233 1 1 86 LEU CG C -19.270 -10.254 -2.354 1.00 . A A . 86 LEU CG 1 1
25 54234 1 1 86 LEU H H -19.180 -7.621 -2.602 1.00 . A A . 86 LEU H 1 1
25 54235 1 1 86 LEU HA H -21.270 -8.920 -1.152 1.00 . A A . 86 LEU HA 1 1
25 54236 1 1 86 LEU HB2 H -18.244 -9.025 -0.924 1.00 . A A . 86 LEU HB2 1 1
25 54237 1 1 86 LEU HB3 H -19.337 -10.213 -0.212 1.00 . A A . 86 LEU HB3 1 1
25 54238 1 1 86 LEU HD11 H -17.365 -9.842 -3.252 1.00 . A A . 86 LEU HD11 1 1
25 54239 1 1 86 LEU HD12 H -17.921 -11.502 -3.464 1.00 . A A . 86 LEU HD12 1 1
25 54240 1 1 86 LEU HD13 H -17.299 -10.973 -1.901 1.00 . A A . 86 LEU HD13 1 1
25 54241 1 1 86 LEU HD21 H -20.944 -11.294 -1.502 1.00 . A A . 86 LEU HD21 1 1
25 54242 1 1 86 LEU HD22 H -19.547 -12.318 -1.832 1.00 . A A . 86 LEU HD22 1 1
25 54243 1 1 86 LEU HD23 H -20.567 -11.764 -3.159 1.00 . A A . 86 LEU HD23 1 1
25 54244 1 1 86 LEU HG H -19.691 -9.605 -3.108 1.00 . A A . 86 LEU HG 1 1
25 54245 1 1 86 LEU N N -19.984 -7.490 -2.056 1.00 . A A . 86 LEU N 1 1
25 54246 1 1 86 LEU O O -21.016 -8.134 1.302 1.00 . A A . 86 LEU O 1 1
25 54247 1 1 87 GLU C C -20.822 -5.267 2.073 1.00 . A A . 87 GLU C 1 1
25 54248 1 1 87 GLU CA C -19.486 -5.970 1.819 1.00 . A A . 87 GLU CA 1 1
25 54249 1 1 87 GLU CB C -18.364 -4.945 1.652 1.00 . A A . 87 GLU CB 1 1
25 54250 1 1 87 GLU CD C -17.348 -5.152 3.925 1.00 . A A . 87 GLU CD 1 1
25 54251 1 1 87 GLU CG C -18.123 -4.230 2.982 1.00 . A A . 87 GLU CG 1 1
25 54252 1 1 87 GLU H H -18.976 -6.415 -0.229 1.00 . A A . 87 GLU H 1 1
25 54253 1 1 87 GLU HA H -19.254 -6.643 2.628 1.00 . A A . 87 GLU HA 1 1
25 54254 1 1 87 GLU HB2 H -17.460 -5.448 1.343 1.00 . A A . 87 GLU HB2 1 1
25 54255 1 1 87 GLU HB3 H -18.646 -4.221 0.902 1.00 . A A . 87 GLU HB3 1 1
25 54256 1 1 87 GLU HG2 H -17.550 -3.329 2.808 1.00 . A A . 87 GLU HG2 1 1
25 54257 1 1 87 GLU HG3 H -19.070 -3.973 3.431 1.00 . A A . 87 GLU HG3 1 1
25 54258 1 1 87 GLU N N -19.533 -6.709 0.523 1.00 . A A . 87 GLU N 1 1
25 54259 1 1 87 GLU O O -21.373 -5.334 3.154 1.00 . A A . 87 GLU O 1 1
25 54260 1 1 87 GLU OE1 O -16.344 -5.697 3.497 1.00 . A A . 87 GLU OE1 1 1
25 54261 1 1 87 GLU OE2 O -17.773 -5.300 5.059 1.00 . A A . 87 GLU OE2 1 1
25 54262 1 1 88 ALA C C -23.774 -4.903 1.480 1.00 . A A . 88 ALA C 1 1
25 54263 1 1 88 ALA CA C -22.648 -3.888 1.265 1.00 . A A . 88 ALA CA 1 1
25 54264 1 1 88 ALA CB C -22.865 -3.113 -0.036 1.00 . A A . 88 ALA CB 1 1
25 54265 1 1 88 ALA H H -20.884 -4.557 0.220 1.00 . A A . 88 ALA H 1 1
25 54266 1 1 88 ALA HA H -22.592 -3.204 2.096 1.00 . A A . 88 ALA HA 1 1
25 54267 1 1 88 ALA HB1 H -22.532 -2.094 0.092 1.00 . A A . 88 ALA HB1 1 1
25 54268 1 1 88 ALA HB2 H -23.917 -3.120 -0.287 1.00 . A A . 88 ALA HB2 1 1
25 54269 1 1 88 ALA HB3 H -22.303 -3.580 -0.831 1.00 . A A . 88 ALA HB3 1 1
25 54270 1 1 88 ALA N N -21.347 -4.596 1.082 1.00 . A A . 88 ALA N 1 1
25 54271 1 1 88 ALA O O -24.615 -4.737 2.344 1.00 . A A . 88 ALA O 1 1
25 54272 1 1 89 PHE C C -24.807 -7.595 2.261 1.00 . A A . 89 PHE C 1 1
25 54273 1 1 89 PHE CA C -24.870 -6.980 0.861 1.00 . A A . 89 PHE CA 1 1
25 54274 1 1 89 PHE CB C -24.570 -8.037 -0.202 1.00 . A A . 89 PHE CB 1 1
25 54275 1 1 89 PHE CD1 C -26.584 -7.445 -1.599 1.00 . A A . 89 PHE CD1 1 1
25 54276 1 1 89 PHE CD2 C -24.395 -7.425 -2.642 1.00 . A A . 89 PHE CD2 1 1
25 54277 1 1 89 PHE CE1 C -27.166 -7.063 -2.813 1.00 . A A . 89 PHE CE1 1 1
25 54278 1 1 89 PHE CE2 C -24.978 -7.044 -3.857 1.00 . A A . 89 PHE CE2 1 1
25 54279 1 1 89 PHE CG C -25.199 -7.626 -1.513 1.00 . A A . 89 PHE CG 1 1
25 54280 1 1 89 PHE CZ C -26.363 -6.863 -3.942 1.00 . A A . 89 PHE CZ 1 1
25 54281 1 1 89 PHE H H -23.109 -6.065 0.014 1.00 . A A . 89 PHE H 1 1
25 54282 1 1 89 PHE HA H -25.839 -6.542 0.684 1.00 . A A . 89 PHE HA 1 1
25 54283 1 1 89 PHE HB2 H -23.502 -8.129 -0.328 1.00 . A A . 89 PHE HB2 1 1
25 54284 1 1 89 PHE HB3 H -24.980 -8.986 0.109 1.00 . A A . 89 PHE HB3 1 1
25 54285 1 1 89 PHE HD1 H -27.204 -7.600 -0.728 1.00 . A A . 89 PHE HD1 1 1
25 54286 1 1 89 PHE HD2 H -23.326 -7.564 -2.576 1.00 . A A . 89 PHE HD2 1 1
25 54287 1 1 89 PHE HE1 H -28.235 -6.924 -2.880 1.00 . A A . 89 PHE HE1 1 1
25 54288 1 1 89 PHE HE2 H -24.358 -6.889 -4.727 1.00 . A A . 89 PHE HE2 1 1
25 54289 1 1 89 PHE HZ H -26.812 -6.569 -4.879 1.00 . A A . 89 PHE HZ 1 1
25 54290 1 1 89 PHE N N -23.798 -5.952 0.702 1.00 . A A . 89 PHE N 1 1
25 54291 1 1 89 PHE O O -25.817 -7.939 2.844 1.00 . A A . 89 PHE O 1 1
25 54292 1 1 90 LYS C C -24.084 -7.371 5.214 1.00 . A A . 90 LYS C 1 1
25 54293 1 1 90 LYS CA C -23.499 -8.325 4.171 1.00 . A A . 90 LYS CA 1 1
25 54294 1 1 90 LYS CB C -21.996 -8.502 4.388 1.00 . A A . 90 LYS CB 1 1
25 54295 1 1 90 LYS CD C -20.543 -9.211 6.296 1.00 . A A . 90 LYS CD 1 1
25 54296 1 1 90 LYS CE C -19.280 -9.240 5.433 1.00 . A A . 90 LYS CE 1 1
25 54297 1 1 90 LYS CG C -21.755 -9.588 5.440 1.00 . A A . 90 LYS CG 1 1
25 54298 1 1 90 LYS H H -22.827 -7.448 2.318 1.00 . A A . 90 LYS H 1 1
25 54299 1 1 90 LYS HA H -23.993 -9.283 4.215 1.00 . A A . 90 LYS HA 1 1
25 54300 1 1 90 LYS HB2 H -21.529 -8.791 3.458 1.00 . A A . 90 LYS HB2 1 1
25 54301 1 1 90 LYS HB3 H -21.570 -7.571 4.730 1.00 . A A . 90 LYS HB3 1 1
25 54302 1 1 90 LYS HD2 H -20.682 -8.220 6.700 1.00 . A A . 90 LYS HD2 1 1
25 54303 1 1 90 LYS HD3 H -20.441 -9.920 7.105 1.00 . A A . 90 LYS HD3 1 1
25 54304 1 1 90 LYS HE2 H -19.517 -8.969 4.413 1.00 . A A . 90 LYS HE2 1 1
25 54305 1 1 90 LYS HE3 H -18.532 -8.575 5.838 1.00 . A A . 90 LYS HE3 1 1
25 54306 1 1 90 LYS HG2 H -22.628 -9.677 6.071 1.00 . A A . 90 LYS HG2 1 1
25 54307 1 1 90 LYS HG3 H -21.568 -10.530 4.949 1.00 . A A . 90 LYS HG3 1 1
25 54308 1 1 90 LYS HZ1 H -18.045 -10.793 4.803 1.00 . A A . 90 LYS HZ1 1 1
25 54309 1 1 90 LYS HZ2 H -19.591 -11.294 5.296 1.00 . A A . 90 LYS HZ2 1 1
25 54310 1 1 90 LYS HZ3 H -18.431 -10.844 6.454 1.00 . A A . 90 LYS HZ3 1 1
25 54311 1 1 90 LYS N N -23.628 -7.734 2.806 1.00 . A A . 90 LYS N 1 1
25 54312 1 1 90 LYS NZ N -18.801 -10.649 5.502 1.00 . A A . 90 LYS NZ 1 1
25 54313 1 1 90 LYS O O -24.740 -7.786 6.150 1.00 . A A . 90 LYS O 1 1
25 54314 1 1 91 VAL C C -25.925 -5.129 6.013 1.00 . A A . 91 VAL C 1 1
25 54315 1 1 91 VAL CA C -24.394 -5.110 6.042 1.00 . A A . 91 VAL CA 1 1
25 54316 1 1 91 VAL CB C -23.865 -3.750 5.580 1.00 . A A . 91 VAL CB 1 1
25 54317 1 1 91 VAL CG1 C -24.371 -2.655 6.522 1.00 . A A . 91 VAL CG1 1 1
25 54318 1 1 91 VAL CG2 C -22.334 -3.765 5.598 1.00 . A A . 91 VAL CG2 1 1
25 54319 1 1 91 VAL H H -23.320 -5.784 4.297 1.00 . A A . 91 VAL H 1 1
25 54320 1 1 91 VAL HA H -24.033 -5.329 7.034 1.00 . A A . 91 VAL HA 1 1
25 54321 1 1 91 VAL HB H -24.213 -3.550 4.578 1.00 . A A . 91 VAL HB 1 1
25 54322 1 1 91 VAL HG11 H -24.478 -3.059 7.518 1.00 . A A . 91 VAL HG11 1 1
25 54323 1 1 91 VAL HG12 H -25.328 -2.296 6.174 1.00 . A A . 91 VAL HG12 1 1
25 54324 1 1 91 VAL HG13 H -23.664 -1.839 6.539 1.00 . A A . 91 VAL HG13 1 1
25 54325 1 1 91 VAL HG21 H -21.980 -3.353 6.532 1.00 . A A . 91 VAL HG21 1 1
25 54326 1 1 91 VAL HG22 H -21.958 -3.169 4.778 1.00 . A A . 91 VAL HG22 1 1
25 54327 1 1 91 VAL HG23 H -21.981 -4.780 5.496 1.00 . A A . 91 VAL HG23 1 1
25 54328 1 1 91 VAL N N -23.852 -6.094 5.060 1.00 . A A . 91 VAL N 1 1
25 54329 1 1 91 VAL O O -26.577 -4.948 7.023 1.00 . A A . 91 VAL O 1 1
25 54330 1 1 92 PHE C C -28.534 -6.676 5.378 1.00 . A A . 92 PHE C 1 1
25 54331 1 1 92 PHE CA C -27.992 -5.382 4.765 1.00 . A A . 92 PHE CA 1 1
25 54332 1 1 92 PHE CB C -28.295 -5.330 3.267 1.00 . A A . 92 PHE CB 1 1
25 54333 1 1 92 PHE CD1 C -27.282 -3.073 2.787 1.00 . A A . 92 PHE CD1 1 1
25 54334 1 1 92 PHE CD2 C -29.667 -3.374 2.467 1.00 . A A . 92 PHE CD2 1 1
25 54335 1 1 92 PHE CE1 C -27.396 -1.738 2.382 1.00 . A A . 92 PHE CE1 1 1
25 54336 1 1 92 PHE CE2 C -29.780 -2.038 2.062 1.00 . A A . 92 PHE CE2 1 1
25 54337 1 1 92 PHE CG C -28.418 -3.891 2.830 1.00 . A A . 92 PHE CG 1 1
25 54338 1 1 92 PHE CZ C -28.645 -1.221 2.020 1.00 . A A . 92 PHE CZ 1 1
25 54339 1 1 92 PHE H H -25.957 -5.493 4.060 1.00 . A A . 92 PHE H 1 1
25 54340 1 1 92 PHE HA H -28.420 -4.524 5.258 1.00 . A A . 92 PHE HA 1 1
25 54341 1 1 92 PHE HB2 H -27.494 -5.806 2.721 1.00 . A A . 92 PHE HB2 1 1
25 54342 1 1 92 PHE HB3 H -29.223 -5.846 3.070 1.00 . A A . 92 PHE HB3 1 1
25 54343 1 1 92 PHE HD1 H -26.318 -3.472 3.068 1.00 . A A . 92 PHE HD1 1 1
25 54344 1 1 92 PHE HD2 H -30.543 -4.005 2.500 1.00 . A A . 92 PHE HD2 1 1
25 54345 1 1 92 PHE HE1 H -26.519 -1.108 2.349 1.00 . A A . 92 PHE HE1 1 1
25 54346 1 1 92 PHE HE2 H -30.744 -1.640 1.782 1.00 . A A . 92 PHE HE2 1 1
25 54347 1 1 92 PHE HZ H -28.732 -0.190 1.706 1.00 . A A . 92 PHE HZ 1 1
25 54348 1 1 92 PHE N N -26.503 -5.350 4.861 1.00 . A A . 92 PHE N 1 1
25 54349 1 1 92 PHE O O -29.595 -6.695 5.972 1.00 . A A . 92 PHE O 1 1
25 54350 1 1 93 ASP C C -27.889 -9.147 7.291 1.00 . A A . 93 ASP C 1 1
25 54351 1 1 93 ASP CA C -28.285 -9.050 5.816 1.00 . A A . 93 ASP CA 1 1
25 54352 1 1 93 ASP CB C -27.576 -10.129 4.997 1.00 . A A . 93 ASP CB 1 1
25 54353 1 1 93 ASP CG C -28.306 -11.462 5.169 1.00 . A A . 93 ASP CG 1 1
25 54354 1 1 93 ASP H H -26.960 -7.717 4.758 1.00 . A A . 93 ASP H 1 1
25 54355 1 1 93 ASP HA H -29.353 -9.144 5.704 1.00 . A A . 93 ASP HA 1 1
25 54356 1 1 93 ASP HB2 H -27.576 -9.849 3.954 1.00 . A A . 93 ASP HB2 1 1
25 54357 1 1 93 ASP HB3 H -26.558 -10.232 5.342 1.00 . A A . 93 ASP HB3 1 1
25 54358 1 1 93 ASP N N -27.813 -7.757 5.241 1.00 . A A . 93 ASP N 1 1
25 54359 1 1 93 ASP O O -26.777 -9.512 7.622 1.00 . A A . 93 ASP O 1 1
25 54360 1 1 93 ASP OD1 O -27.992 -12.171 6.111 1.00 . A A . 93 ASP OD1 1 1
25 54361 1 1 93 ASP OD2 O -29.168 -11.752 4.354 1.00 . A A . 93 ASP OD2 1 1
25 54362 1 1 94 LYS C C -28.737 -10.304 10.169 1.00 . A A . 94 LYS C 1 1
25 54363 1 1 94 LYS CA C -28.468 -8.895 9.634 1.00 . A A . 94 LYS CA 1 1
25 54364 1 1 94 LYS CB C -29.401 -7.881 10.298 1.00 . A A . 94 LYS CB 1 1
25 54365 1 1 94 LYS CD C -27.653 -6.681 11.626 1.00 . A A . 94 LYS CD 1 1
25 54366 1 1 94 LYS CE C -28.035 -5.234 11.944 1.00 . A A . 94 LYS CE 1 1
25 54367 1 1 94 LYS CG C -28.897 -7.571 11.708 1.00 . A A . 94 LYS CG 1 1
25 54368 1 1 94 LYS H H -29.679 -8.531 7.889 1.00 . A A . 94 LYS H 1 1
25 54369 1 1 94 LYS HA H -27.440 -8.616 9.807 1.00 . A A . 94 LYS HA 1 1
25 54370 1 1 94 LYS HB2 H -29.419 -6.973 9.713 1.00 . A A . 94 LYS HB2 1 1
25 54371 1 1 94 LYS HB3 H -30.397 -8.294 10.355 1.00 . A A . 94 LYS HB3 1 1
25 54372 1 1 94 LYS HD2 H -26.918 -7.025 12.340 1.00 . A A . 94 LYS HD2 1 1
25 54373 1 1 94 LYS HD3 H -27.239 -6.732 10.630 1.00 . A A . 94 LYS HD3 1 1
25 54374 1 1 94 LYS HE2 H -28.923 -5.208 12.562 1.00 . A A . 94 LYS HE2 1 1
25 54375 1 1 94 LYS HE3 H -27.219 -4.729 12.435 1.00 . A A . 94 LYS HE3 1 1
25 54376 1 1 94 LYS HG2 H -29.672 -7.059 12.262 1.00 . A A . 94 LYS HG2 1 1
25 54377 1 1 94 LYS HG3 H -28.645 -8.492 12.211 1.00 . A A . 94 LYS HG3 1 1
25 54378 1 1 94 LYS HZ1 H -28.473 -3.589 10.746 1.00 . A A . 94 LYS HZ1 1 1
25 54379 1 1 94 LYS HZ2 H -29.139 -5.050 10.189 1.00 . A A . 94 LYS HZ2 1 1
25 54380 1 1 94 LYS HZ3 H -27.479 -4.742 10.000 1.00 . A A . 94 LYS HZ3 1 1
25 54381 1 1 94 LYS N N -28.790 -8.822 8.179 1.00 . A A . 94 LYS N 1 1
25 54382 1 1 94 LYS NZ N -28.302 -4.606 10.620 1.00 . A A . 94 LYS NZ 1 1
25 54383 1 1 94 LYS O O -28.127 -10.741 11.126 1.00 . A A . 94 LYS O 1 1
25 54384 1 1 95 ASN C C -28.712 -13.285 9.938 1.00 . A A . 95 ASN C 1 1
25 54385 1 1 95 ASN CA C -29.957 -12.399 10.034 1.00 . A A . 95 ASN CA 1 1
25 54386 1 1 95 ASN CB C -31.049 -12.907 9.090 1.00 . A A . 95 ASN CB 1 1
25 54387 1 1 95 ASN CG C -31.534 -14.279 9.563 1.00 . A A . 95 ASN CG 1 1
25 54388 1 1 95 ASN H H -30.127 -10.643 8.791 1.00 . A A . 95 ASN H 1 1
25 54389 1 1 95 ASN HA H -30.328 -12.376 11.046 1.00 . A A . 95 ASN HA 1 1
25 54390 1 1 95 ASN HB2 H -31.876 -12.212 9.090 1.00 . A A . 95 ASN HB2 1 1
25 54391 1 1 95 ASN HB3 H -30.651 -12.993 8.091 1.00 . A A . 95 ASN HB3 1 1
25 54392 1 1 95 ASN HD21 H -31.796 -13.698 11.443 1.00 . A A . 95 ASN HD21 1 1
25 54393 1 1 95 ASN HD22 H -32.173 -15.322 11.127 1.00 . A A . 95 ASN HD22 1 1
25 54394 1 1 95 ASN N N -29.647 -11.017 9.559 1.00 . A A . 95 ASN N 1 1
25 54395 1 1 95 ASN ND2 N -31.862 -14.447 10.815 1.00 . A A . 95 ASN ND2 1 1
25 54396 1 1 95 ASN O O -28.552 -14.228 10.688 1.00 . A A . 95 ASN O 1 1
25 54397 1 1 95 ASN OD1 O -31.617 -15.209 8.784 1.00 . A A . 95 ASN OD1 1 1
25 54398 1 1 96 GLY C C -26.849 -14.943 7.881 1.00 . A A . 96 GLY C 1 1
25 54399 1 1 96 GLY CA C -26.595 -13.810 8.875 1.00 . A A . 96 GLY CA 1 1
25 54400 1 1 96 GLY H H -27.981 -12.222 8.428 1.00 . A A . 96 GLY H 1 1
25 54401 1 1 96 GLY HA2 H -25.789 -13.187 8.517 1.00 . A A . 96 GLY HA2 1 1
25 54402 1 1 96 GLY HA3 H -26.327 -14.230 9.833 1.00 . A A . 96 GLY HA3 1 1
25 54403 1 1 96 GLY N N -27.831 -12.987 9.021 1.00 . A A . 96 GLY N 1 1
25 54404 1 1 96 GLY O O -26.315 -16.027 8.011 1.00 . A A . 96 GLY O 1 1
25 54405 1 1 97 ASP C C -27.447 -15.336 4.500 1.00 . A A . 97 ASP C 1 1
25 54406 1 1 97 ASP CA C -27.954 -15.763 5.881 1.00 . A A . 97 ASP CA 1 1
25 54407 1 1 97 ASP CB C -29.476 -15.897 5.877 1.00 . A A . 97 ASP CB 1 1
25 54408 1 1 97 ASP CG C -29.894 -17.008 6.843 1.00 . A A . 97 ASP CG 1 1
25 54409 1 1 97 ASP H H -28.081 -13.818 6.803 1.00 . A A . 97 ASP H 1 1
25 54410 1 1 97 ASP HA H -27.502 -16.696 6.176 1.00 . A A . 97 ASP HA 1 1
25 54411 1 1 97 ASP HB2 H -29.921 -14.962 6.189 1.00 . A A . 97 ASP HB2 1 1
25 54412 1 1 97 ASP HB3 H -29.814 -16.143 4.882 1.00 . A A . 97 ASP HB3 1 1
25 54413 1 1 97 ASP N N -27.662 -14.700 6.887 1.00 . A A . 97 ASP N 1 1
25 54414 1 1 97 ASP O O -26.563 -15.950 3.936 1.00 . A A . 97 ASP O 1 1
25 54415 1 1 97 ASP OD1 O -29.742 -16.814 8.038 1.00 . A A . 97 ASP OD1 1 1
25 54416 1 1 97 ASP OD2 O -30.357 -18.033 6.371 1.00 . A A . 97 ASP OD2 1 1
25 54417 1 1 98 GLY C C -28.767 -13.655 1.691 1.00 . A A . 98 GLY C 1 1
25 54418 1 1 98 GLY CA C -27.554 -13.820 2.609 1.00 . A A . 98 GLY CA 1 1
25 54419 1 1 98 GLY H H -28.713 -13.807 4.426 1.00 . A A . 98 GLY H 1 1
25 54420 1 1 98 GLY HA2 H -27.045 -12.872 2.710 1.00 . A A . 98 GLY HA2 1 1
25 54421 1 1 98 GLY HA3 H -26.881 -14.547 2.182 1.00 . A A . 98 GLY HA3 1 1
25 54422 1 1 98 GLY N N -28.002 -14.288 3.953 1.00 . A A . 98 GLY N 1 1
25 54423 1 1 98 GLY O O -28.734 -12.902 0.736 1.00 . A A . 98 GLY O 1 1
25 54424 1 1 99 LEU C C -31.839 -12.975 1.470 1.00 . A A . 99 LEU C 1 1
25 54425 1 1 99 LEU CA C -31.050 -14.236 1.108 1.00 . A A . 99 LEU CA 1 1
25 54426 1 1 99 LEU CB C -31.873 -15.489 1.412 1.00 . A A . 99 LEU CB 1 1
25 54427 1 1 99 LEU CD1 C -31.558 -17.932 1.826 1.00 . A A . 99 LEU CD1 1 1
25 54428 1 1 99 LEU CD2 C -31.295 -17.012 -0.481 1.00 . A A . 99 LEU CD2 1 1
25 54429 1 1 99 LEU CG C -31.079 -16.732 1.007 1.00 . A A . 99 LEU CG 1 1
25 54430 1 1 99 LEU H H -29.842 -14.954 2.742 1.00 . A A . 99 LEU H 1 1
25 54431 1 1 99 LEU HA H -30.774 -14.222 0.066 1.00 . A A . 99 LEU HA 1 1
25 54432 1 1 99 LEU HB2 H -32.091 -15.528 2.470 1.00 . A A . 99 LEU HB2 1 1
25 54433 1 1 99 LEU HB3 H -32.797 -15.457 0.854 1.00 . A A . 99 LEU HB3 1 1
25 54434 1 1 99 LEU HD11 H -30.792 -18.693 1.830 1.00 . A A . 99 LEU HD11 1 1
25 54435 1 1 99 LEU HD12 H -32.459 -18.332 1.385 1.00 . A A . 99 LEU HD12 1 1
25 54436 1 1 99 LEU HD13 H -31.759 -17.620 2.840 1.00 . A A . 99 LEU HD13 1 1
25 54437 1 1 99 LEU HD21 H -32.351 -17.143 -0.673 1.00 . A A . 99 LEU HD21 1 1
25 54438 1 1 99 LEU HD22 H -30.766 -17.911 -0.759 1.00 . A A . 99 LEU HD22 1 1
25 54439 1 1 99 LEU HD23 H -30.924 -16.180 -1.062 1.00 . A A . 99 LEU HD23 1 1
25 54440 1 1 99 LEU HG H -30.028 -16.564 1.196 1.00 . A A . 99 LEU HG 1 1
25 54441 1 1 99 LEU N N -29.837 -14.353 1.968 1.00 . A A . 99 LEU N 1 1
25 54442 1 1 99 LEU O O -32.521 -12.925 2.476 1.00 . A A . 99 LEU O 1 1
25 54443 1 1 100 ILE C C -33.613 -10.494 -0.086 1.00 . A A . 100 ILE C 1 1
25 54444 1 1 100 ILE CA C -32.500 -10.698 0.946 1.00 . A A . 100 ILE CA 1 1
25 54445 1 1 100 ILE CB C -31.458 -9.580 0.849 1.00 . A A . 100 ILE CB 1 1
25 54446 1 1 100 ILE CD1 C -30.070 -8.269 -0.767 1.00 . A A . 100 ILE CD1 1 1
25 54447 1 1 100 ILE CG1 C -30.820 -9.584 -0.544 1.00 . A A . 100 ILE CG1 1 1
25 54448 1 1 100 ILE CG2 C -30.372 -9.801 1.904 1.00 . A A . 100 ILE CG2 1 1
25 54449 1 1 100 ILE H H -31.200 -12.022 -0.151 1.00 . A A . 100 ILE H 1 1
25 54450 1 1 100 ILE HA H -32.913 -10.729 1.942 1.00 . A A . 100 ILE HA 1 1
25 54451 1 1 100 ILE HB H -31.937 -8.627 1.024 1.00 . A A . 100 ILE HB 1 1
25 54452 1 1 100 ILE HD11 H -29.147 -8.466 -1.292 1.00 . A A . 100 ILE HD11 1 1
25 54453 1 1 100 ILE HD12 H -29.851 -7.812 0.186 1.00 . A A . 100 ILE HD12 1 1
25 54454 1 1 100 ILE HD13 H -30.682 -7.602 -1.355 1.00 . A A . 100 ILE HD13 1 1
25 54455 1 1 100 ILE HG12 H -30.128 -10.412 -0.620 1.00 . A A . 100 ILE HG12 1 1
25 54456 1 1 100 ILE HG13 H -31.590 -9.688 -1.293 1.00 . A A . 100 ILE HG13 1 1
25 54457 1 1 100 ILE HG21 H -29.537 -9.147 1.704 1.00 . A A . 100 ILE HG21 1 1
25 54458 1 1 100 ILE HG22 H -30.042 -10.829 1.869 1.00 . A A . 100 ILE HG22 1 1
25 54459 1 1 100 ILE HG23 H -30.772 -9.585 2.883 1.00 . A A . 100 ILE HG23 1 1
25 54460 1 1 100 ILE N N -31.754 -11.958 0.655 1.00 . A A . 100 ILE N 1 1
25 54461 1 1 100 ILE O O -33.591 -11.069 -1.156 1.00 . A A . 100 ILE O 1 1
25 54462 1 1 101 SER C C -35.274 -8.446 -1.807 1.00 . A A . 101 SER C 1 1
25 54463 1 1 101 SER CA C -35.704 -9.445 -0.731 1.00 . A A . 101 SER CA 1 1
25 54464 1 1 101 SER CB C -36.838 -8.868 0.114 1.00 . A A . 101 SER CB 1 1
25 54465 1 1 101 SER H H -34.585 -9.233 1.101 1.00 . A A . 101 SER H 1 1
25 54466 1 1 101 SER HA H -36.017 -10.374 -1.181 1.00 . A A . 101 SER HA 1 1
25 54467 1 1 101 SER HB2 H -36.428 -8.359 0.972 1.00 . A A . 101 SER HB2 1 1
25 54468 1 1 101 SER HB3 H -37.406 -8.164 -0.480 1.00 . A A . 101 SER HB3 1 1
25 54469 1 1 101 SER HG H -38.562 -9.567 0.681 1.00 . A A . 101 SER HG 1 1
25 54470 1 1 101 SER N N -34.587 -9.683 0.230 1.00 . A A . 101 SER N 1 1
25 54471 1 1 101 SER O O -34.329 -7.701 -1.634 1.00 . A A . 101 SER O 1 1
25 54472 1 1 101 SER OG O -37.680 -9.924 0.556 1.00 . A A . 101 SER OG 1 1
25 54473 1 1 102 ALA C C -35.518 -6.046 -3.484 1.00 . A A . 102 ALA C 1 1
25 54474 1 1 102 ALA CA C -35.595 -7.480 -4.018 1.00 . A A . 102 ALA CA 1 1
25 54475 1 1 102 ALA CB C -36.719 -7.610 -5.045 1.00 . A A . 102 ALA CB 1 1
25 54476 1 1 102 ALA H H -36.716 -9.041 -3.037 1.00 . A A . 102 ALA H 1 1
25 54477 1 1 102 ALA HA H -34.656 -7.767 -4.463 1.00 . A A . 102 ALA HA 1 1
25 54478 1 1 102 ALA HB1 H -36.509 -8.437 -5.708 1.00 . A A . 102 ALA HB1 1 1
25 54479 1 1 102 ALA HB2 H -36.790 -6.697 -5.619 1.00 . A A . 102 ALA HB2 1 1
25 54480 1 1 102 ALA HB3 H -37.655 -7.787 -4.535 1.00 . A A . 102 ALA HB3 1 1
25 54481 1 1 102 ALA N N -35.960 -8.428 -2.920 1.00 . A A . 102 ALA N 1 1
25 54482 1 1 102 ALA O O -34.728 -5.245 -3.945 1.00 . A A . 102 ALA O 1 1
25 54483 1 1 103 ALA C C -34.930 -4.037 -1.352 1.00 . A A . 103 ALA C 1 1
25 54484 1 1 103 ALA CA C -36.306 -4.335 -1.954 1.00 . A A . 103 ALA CA 1 1
25 54485 1 1 103 ALA CB C -37.383 -4.324 -0.869 1.00 . A A . 103 ALA CB 1 1
25 54486 1 1 103 ALA H H -36.962 -6.380 -2.161 1.00 . A A . 103 ALA H 1 1
25 54487 1 1 103 ALA HA H -36.546 -3.612 -2.720 1.00 . A A . 103 ALA HA 1 1
25 54488 1 1 103 ALA HB1 H -36.929 -4.536 0.089 1.00 . A A . 103 ALA HB1 1 1
25 54489 1 1 103 ALA HB2 H -38.126 -5.076 -1.090 1.00 . A A . 103 ALA HB2 1 1
25 54490 1 1 103 ALA HB3 H -37.852 -3.352 -0.836 1.00 . A A . 103 ALA HB3 1 1
25 54491 1 1 103 ALA N N -36.333 -5.718 -2.518 1.00 . A A . 103 ALA N 1 1
25 54492 1 1 103 ALA O O -34.271 -3.088 -1.727 1.00 . A A . 103 ALA O 1 1
25 54493 1 1 104 GLU C C -32.059 -4.698 -0.862 1.00 . A A . 104 GLU C 1 1
25 54494 1 1 104 GLU CA C -33.157 -4.611 0.202 1.00 . A A . 104 GLU CA 1 1
25 54495 1 1 104 GLU CB C -32.996 -5.730 1.232 1.00 . A A . 104 GLU CB 1 1
25 54496 1 1 104 GLU CD C -33.883 -6.524 3.429 1.00 . A A . 104 GLU CD 1 1
25 54497 1 1 104 GLU CG C -33.618 -5.294 2.560 1.00 . A A . 104 GLU CG 1 1
25 54498 1 1 104 GLU H H -35.040 -5.606 -0.138 1.00 . A A . 104 GLU H 1 1
25 54499 1 1 104 GLU HA H -33.133 -3.651 0.691 1.00 . A A . 104 GLU HA 1 1
25 54500 1 1 104 GLU HB2 H -33.492 -6.621 0.877 1.00 . A A . 104 GLU HB2 1 1
25 54501 1 1 104 GLU HB3 H -31.946 -5.935 1.379 1.00 . A A . 104 GLU HB3 1 1
25 54502 1 1 104 GLU HG2 H -32.938 -4.628 3.075 1.00 . A A . 104 GLU HG2 1 1
25 54503 1 1 104 GLU HG3 H -34.549 -4.782 2.371 1.00 . A A . 104 GLU HG3 1 1
25 54504 1 1 104 GLU N N -34.492 -4.846 -0.423 1.00 . A A . 104 GLU N 1 1
25 54505 1 1 104 GLU O O -31.042 -4.040 -0.772 1.00 . A A . 104 GLU O 1 1
25 54506 1 1 104 GLU OE1 O -33.051 -7.417 3.428 1.00 . A A . 104 GLU OE1 1 1
25 54507 1 1 104 GLU OE2 O -34.914 -6.555 4.081 1.00 . A A . 104 GLU OE2 1 1
25 54508 1 1 105 LEU C C -31.175 -4.344 -3.770 1.00 . A A . 105 LEU C 1 1
25 54509 1 1 105 LEU CA C -31.232 -5.632 -2.943 1.00 . A A . 105 LEU CA 1 1
25 54510 1 1 105 LEU CB C -31.698 -6.804 -3.808 1.00 . A A . 105 LEU CB 1 1
25 54511 1 1 105 LEU CD1 C -30.079 -8.471 -4.740 1.00 . A A . 105 LEU CD1 1 1
25 54512 1 1 105 LEU CD2 C -31.349 -6.974 -6.282 1.00 . A A . 105 LEU CD2 1 1
25 54513 1 1 105 LEU CG C -30.669 -7.070 -4.913 1.00 . A A . 105 LEU CG 1 1
25 54514 1 1 105 LEU H H -33.091 -6.022 -1.924 1.00 . A A . 105 LEU H 1 1
25 54515 1 1 105 LEU HA H -30.266 -5.849 -2.517 1.00 . A A . 105 LEU HA 1 1
25 54516 1 1 105 LEU HB2 H -31.803 -7.685 -3.191 1.00 . A A . 105 LEU HB2 1 1
25 54517 1 1 105 LEU HB3 H -32.651 -6.564 -4.256 1.00 . A A . 105 LEU HB3 1 1
25 54518 1 1 105 LEU HD11 H -29.517 -8.512 -3.818 1.00 . A A . 105 LEU HD11 1 1
25 54519 1 1 105 LEU HD12 H -29.425 -8.691 -5.570 1.00 . A A . 105 LEU HD12 1 1
25 54520 1 1 105 LEU HD13 H -30.877 -9.197 -4.707 1.00 . A A . 105 LEU HD13 1 1
25 54521 1 1 105 LEU HD21 H -30.623 -6.678 -7.024 1.00 . A A . 105 LEU HD21 1 1
25 54522 1 1 105 LEU HD22 H -32.140 -6.239 -6.239 1.00 . A A . 105 LEU HD22 1 1
25 54523 1 1 105 LEU HD23 H -31.764 -7.935 -6.546 1.00 . A A . 105 LEU HD23 1 1
25 54524 1 1 105 LEU HG H -29.877 -6.338 -4.852 1.00 . A A . 105 LEU HG 1 1
25 54525 1 1 105 LEU N N -32.262 -5.504 -1.871 1.00 . A A . 105 LEU N 1 1
25 54526 1 1 105 LEU O O -30.113 -3.858 -4.108 1.00 . A A . 105 LEU O 1 1
25 54527 1 1 106 LYS C C -31.640 -1.405 -4.120 1.00 . A A . 106 LYS C 1 1
25 54528 1 1 106 LYS CA C -32.327 -2.529 -4.898 1.00 . A A . 106 LYS CA 1 1
25 54529 1 1 106 LYS CB C -33.808 -2.209 -5.110 1.00 . A A . 106 LYS CB 1 1
25 54530 1 1 106 LYS CD C -35.288 -1.186 -6.845 1.00 . A A . 106 LYS CD 1 1
25 54531 1 1 106 LYS CE C -35.713 0.192 -7.360 1.00 . A A . 106 LYS CE 1 1
25 54532 1 1 106 LYS CG C -33.945 -1.068 -6.120 1.00 . A A . 106 LYS CG 1 1
25 54533 1 1 106 LYS H H -33.156 -4.197 -3.809 1.00 . A A . 106 LYS H 1 1
25 54534 1 1 106 LYS HA H -31.842 -2.682 -5.849 1.00 . A A . 106 LYS HA 1 1
25 54535 1 1 106 LYS HB2 H -34.316 -3.086 -5.486 1.00 . A A . 106 LYS HB2 1 1
25 54536 1 1 106 LYS HB3 H -34.250 -1.910 -4.171 1.00 . A A . 106 LYS HB3 1 1
25 54537 1 1 106 LYS HD2 H -35.188 -1.867 -7.677 1.00 . A A . 106 LYS HD2 1 1
25 54538 1 1 106 LYS HD3 H -36.035 -1.559 -6.162 1.00 . A A . 106 LYS HD3 1 1
25 54539 1 1 106 LYS HE2 H -36.055 0.809 -6.540 1.00 . A A . 106 LYS HE2 1 1
25 54540 1 1 106 LYS HE3 H -34.896 0.669 -7.878 1.00 . A A . 106 LYS HE3 1 1
25 54541 1 1 106 LYS HG2 H -33.897 -0.122 -5.601 1.00 . A A . 106 LYS HG2 1 1
25 54542 1 1 106 LYS HG3 H -33.143 -1.125 -6.839 1.00 . A A . 106 LYS HG3 1 1
25 54543 1 1 106 LYS HZ1 H -37.580 -0.609 -7.818 1.00 . A A . 106 LYS HZ1 1 1
25 54544 1 1 106 LYS HZ2 H -36.474 -0.644 -9.108 1.00 . A A . 106 LYS HZ2 1 1
25 54545 1 1 106 LYS HZ3 H -37.214 0.818 -8.659 1.00 . A A . 106 LYS HZ3 1 1
25 54546 1 1 106 LYS N N -32.312 -3.787 -4.095 1.00 . A A . 106 LYS N 1 1
25 54547 1 1 106 LYS NZ N -36.830 -0.081 -8.308 1.00 . A A . 106 LYS NZ 1 1
25 54548 1 1 106 LYS O O -30.875 -0.634 -4.668 1.00 . A A . 106 LYS O 1 1
25 54549 1 1 107 HIS C C -29.748 -0.427 -2.002 1.00 . A A . 107 HIS C 1 1
25 54550 1 1 107 HIS CA C -31.267 -0.234 -2.027 1.00 . A A . 107 HIS CA 1 1
25 54551 1 1 107 HIS CB C -31.853 -0.399 -0.625 1.00 . A A . 107 HIS CB 1 1
25 54552 1 1 107 HIS CD2 C -31.368 1.378 1.249 1.00 . A A . 107 HIS CD2 1 1
25 54553 1 1 107 HIS CE1 C -32.411 3.059 0.367 1.00 . A A . 107 HIS CE1 1 1
25 54554 1 1 107 HIS CG C -31.897 0.939 0.061 1.00 . A A . 107 HIS CG 1 1
25 54555 1 1 107 HIS H H -32.524 -1.940 -2.424 1.00 . A A . 107 HIS H 1 1
25 54556 1 1 107 HIS HA H -31.517 0.739 -2.420 1.00 . A A . 107 HIS HA 1 1
25 54557 1 1 107 HIS HB2 H -32.853 -0.799 -0.698 1.00 . A A . 107 HIS HB2 1 1
25 54558 1 1 107 HIS HB3 H -31.235 -1.075 -0.054 1.00 . A A . 107 HIS HB3 1 1
25 54559 1 1 107 HIS HD1 H -33.044 2.043 -1.335 1.00 . A A . 107 HIS HD1 1 1
25 54560 1 1 107 HIS HD2 H -30.786 0.776 1.932 1.00 . A A . 107 HIS HD2 1 1
25 54561 1 1 107 HIS HE1 H -32.823 4.044 0.203 1.00 . A A . 107 HIS HE1 1 1
25 54562 1 1 107 HIS N N -31.905 -1.306 -2.845 1.00 . A A . 107 HIS N 1 1
25 54563 1 1 107 HIS ND1 N -32.558 2.028 -0.484 1.00 . A A . 107 HIS ND1 1 1
25 54564 1 1 107 HIS NE2 N -31.693 2.718 1.440 1.00 . A A . 107 HIS NE2 1 1
25 54565 1 1 107 HIS O O -28.991 0.520 -2.082 1.00 . A A . 107 HIS O 1 1
25 54566 1 1 108 VAL C C -27.196 -1.466 -3.186 1.00 . A A . 108 VAL C 1 1
25 54567 1 1 108 VAL CA C -27.829 -1.907 -1.864 1.00 . A A . 108 VAL CA 1 1
25 54568 1 1 108 VAL CB C -27.691 -3.419 -1.675 1.00 . A A . 108 VAL CB 1 1
25 54569 1 1 108 VAL CG1 C -26.208 -3.800 -1.651 1.00 . A A . 108 VAL CG1 1 1
25 54570 1 1 108 VAL CG2 C -28.340 -3.830 -0.350 1.00 . A A . 108 VAL CG2 1 1
25 54571 1 1 108 VAL H H -29.930 -2.398 -1.831 1.00 . A A . 108 VAL H 1 1
25 54572 1 1 108 VAL HA H -27.373 -1.387 -1.036 1.00 . A A . 108 VAL HA 1 1
25 54573 1 1 108 VAL HB H -28.180 -3.930 -2.491 1.00 . A A . 108 VAL HB 1 1
25 54574 1 1 108 VAL HG11 H -26.061 -4.633 -0.979 1.00 . A A . 108 VAL HG11 1 1
25 54575 1 1 108 VAL HG12 H -25.625 -2.957 -1.314 1.00 . A A . 108 VAL HG12 1 1
25 54576 1 1 108 VAL HG13 H -25.893 -4.081 -2.646 1.00 . A A . 108 VAL HG13 1 1
25 54577 1 1 108 VAL HG21 H -28.776 -4.812 -0.453 1.00 . A A . 108 VAL HG21 1 1
25 54578 1 1 108 VAL HG22 H -29.110 -3.119 -0.091 1.00 . A A . 108 VAL HG22 1 1
25 54579 1 1 108 VAL HG23 H -27.590 -3.848 0.427 1.00 . A A . 108 VAL HG23 1 1
25 54580 1 1 108 VAL N N -29.300 -1.649 -1.892 1.00 . A A . 108 VAL N 1 1
25 54581 1 1 108 VAL O O -26.166 -0.821 -3.207 1.00 . A A . 108 VAL O 1 1
25 54582 1 1 109 LEU C C -27.184 0.117 -5.720 1.00 . A A . 109 LEU C 1 1
25 54583 1 1 109 LEU CA C -27.241 -1.410 -5.613 1.00 . A A . 109 LEU CA 1 1
25 54584 1 1 109 LEU CB C -28.207 -1.985 -6.651 1.00 . A A . 109 LEU CB 1 1
25 54585 1 1 109 LEU CD1 C -28.494 -4.458 -6.402 1.00 . A A . 109 LEU CD1 1 1
25 54586 1 1 109 LEU CD2 C -27.903 -3.488 -8.626 1.00 . A A . 109 LEU CD2 1 1
25 54587 1 1 109 LEU CG C -27.705 -3.356 -7.114 1.00 . A A . 109 LEU CG 1 1
25 54588 1 1 109 LEU H H -28.636 -2.329 -4.248 1.00 . A A . 109 LEU H 1 1
25 54589 1 1 109 LEU HA H -26.259 -1.834 -5.747 1.00 . A A . 109 LEU HA 1 1
25 54590 1 1 109 LEU HB2 H -29.188 -2.089 -6.210 1.00 . A A . 109 LEU HB2 1 1
25 54591 1 1 109 LEU HB3 H -28.262 -1.319 -7.499 1.00 . A A . 109 LEU HB3 1 1
25 54592 1 1 109 LEU HD11 H -29.550 -4.308 -6.567 1.00 . A A . 109 LEU HD11 1 1
25 54593 1 1 109 LEU HD12 H -28.286 -4.422 -5.342 1.00 . A A . 109 LEU HD12 1 1
25 54594 1 1 109 LEU HD13 H -28.201 -5.421 -6.793 1.00 . A A . 109 LEU HD13 1 1
25 54595 1 1 109 LEU HD21 H -27.409 -2.667 -9.126 1.00 . A A . 109 LEU HD21 1 1
25 54596 1 1 109 LEU HD22 H -28.958 -3.466 -8.855 1.00 . A A . 109 LEU HD22 1 1
25 54597 1 1 109 LEU HD23 H -27.480 -4.422 -8.965 1.00 . A A . 109 LEU HD23 1 1
25 54598 1 1 109 LEU HG H -26.656 -3.455 -6.876 1.00 . A A . 109 LEU HG 1 1
25 54599 1 1 109 LEU N N -27.805 -1.810 -4.290 1.00 . A A . 109 LEU N 1 1
25 54600 1 1 109 LEU O O -26.324 0.671 -6.376 1.00 . A A . 109 LEU O 1 1
25 54601 1 1 110 THR C C -27.059 2.859 -4.168 1.00 . A A . 110 THR C 1 1
25 54602 1 1 110 THR CA C -28.098 2.289 -5.139 1.00 . A A . 110 THR CA 1 1
25 54603 1 1 110 THR CB C -29.509 2.702 -4.716 1.00 . A A . 110 THR CB 1 1
25 54604 1 1 110 THR CG2 C -29.773 4.144 -5.150 1.00 . A A . 110 THR CG2 1 1
25 54605 1 1 110 THR H H -28.779 0.328 -4.554 1.00 . A A . 110 THR H 1 1
25 54606 1 1 110 THR HA H -27.900 2.626 -6.144 1.00 . A A . 110 THR HA 1 1
25 54607 1 1 110 THR HB H -29.600 2.631 -3.643 1.00 . A A . 110 THR HB 1 1
25 54608 1 1 110 THR HG1 H -30.293 1.843 -6.276 1.00 . A A . 110 THR HG1 1 1
25 54609 1 1 110 THR HG21 H -30.684 4.498 -4.690 1.00 . A A . 110 THR HG21 1 1
25 54610 1 1 110 THR HG22 H -29.874 4.184 -6.225 1.00 . A A . 110 THR HG22 1 1
25 54611 1 1 110 THR HG23 H -28.948 4.769 -4.843 1.00 . A A . 110 THR HG23 1 1
25 54612 1 1 110 THR N N -28.096 0.798 -5.078 1.00 . A A . 110 THR N 1 1
25 54613 1 1 110 THR O O -26.339 3.783 -4.489 1.00 . A A . 110 THR O 1 1
25 54614 1 1 110 THR OG1 O -30.457 1.839 -5.330 1.00 . A A . 110 THR OG1 1 1
25 54615 1 1 111 SER C C -24.562 2.627 -2.520 1.00 . A A . 111 SER C 1 1
25 54616 1 1 111 SER CA C -25.985 2.820 -1.990 1.00 . A A . 111 SER CA 1 1
25 54617 1 1 111 SER CB C -26.210 1.976 -0.736 1.00 . A A . 111 SER CB 1 1
25 54618 1 1 111 SER H H -27.570 1.568 -2.749 1.00 . A A . 111 SER H 1 1
25 54619 1 1 111 SER HA H -26.170 3.860 -1.773 1.00 . A A . 111 SER HA 1 1
25 54620 1 1 111 SER HB2 H -25.957 0.949 -0.941 1.00 . A A . 111 SER HB2 1 1
25 54621 1 1 111 SER HB3 H -25.581 2.346 0.063 1.00 . A A . 111 SER HB3 1 1
25 54622 1 1 111 SER HG H -27.692 2.845 0.177 1.00 . A A . 111 SER HG 1 1
25 54623 1 1 111 SER N N -26.978 2.311 -2.984 1.00 . A A . 111 SER N 1 1
25 54624 1 1 111 SER O O -23.720 3.497 -2.395 1.00 . A A . 111 SER O 1 1
25 54625 1 1 111 SER OG O -27.577 2.054 -0.356 1.00 . A A . 111 SER OG 1 1
25 54626 1 1 112 ILE C C -22.562 2.299 -4.707 1.00 . A A . 112 ILE C 1 1
25 54627 1 1 112 ILE CA C -22.918 1.245 -3.652 1.00 . A A . 112 ILE CA 1 1
25 54628 1 1 112 ILE CB C -22.990 -0.148 -4.285 1.00 . A A . 112 ILE CB 1 1
25 54629 1 1 112 ILE CD1 C -23.832 -2.460 -3.850 1.00 . A A . 112 ILE CD1 1 1
25 54630 1 1 112 ILE CG1 C -23.292 -1.184 -3.201 1.00 . A A . 112 ILE CG1 1 1
25 54631 1 1 112 ILE CG2 C -21.652 -0.484 -4.949 1.00 . A A . 112 ILE CG2 1 1
25 54632 1 1 112 ILE H H -24.983 0.811 -3.202 1.00 . A A . 112 ILE H 1 1
25 54633 1 1 112 ILE HA H -22.191 1.249 -2.855 1.00 . A A . 112 ILE HA 1 1
25 54634 1 1 112 ILE HB H -23.773 -0.164 -5.029 1.00 . A A . 112 ILE HB 1 1
25 54635 1 1 112 ILE HD11 H -23.112 -2.833 -4.564 1.00 . A A . 112 ILE HD11 1 1
25 54636 1 1 112 ILE HD12 H -24.760 -2.242 -4.356 1.00 . A A . 112 ILE HD12 1 1
25 54637 1 1 112 ILE HD13 H -24.003 -3.207 -3.088 1.00 . A A . 112 ILE HD13 1 1
25 54638 1 1 112 ILE HG12 H -22.385 -1.412 -2.658 1.00 . A A . 112 ILE HG12 1 1
25 54639 1 1 112 ILE HG13 H -24.030 -0.790 -2.519 1.00 . A A . 112 ILE HG13 1 1
25 54640 1 1 112 ILE HG21 H -21.585 -1.551 -5.106 1.00 . A A . 112 ILE HG21 1 1
25 54641 1 1 112 ILE HG22 H -20.842 -0.162 -4.311 1.00 . A A . 112 ILE HG22 1 1
25 54642 1 1 112 ILE HG23 H -21.584 0.025 -5.901 1.00 . A A . 112 ILE HG23 1 1
25 54643 1 1 112 ILE N N -24.287 1.495 -3.111 1.00 . A A . 112 ILE N 1 1
25 54644 1 1 112 ILE O O -21.405 2.538 -4.992 1.00 . A A . 112 ILE O 1 1
25 54645 1 1 113 GLY C C -23.069 3.283 -7.680 1.00 . A A . 113 GLY C 1 1
25 54646 1 1 113 GLY CA C -23.268 3.962 -6.324 1.00 . A A . 113 GLY CA 1 1
25 54647 1 1 113 GLY H H -24.475 2.718 -5.045 1.00 . A A . 113 GLY H 1 1
25 54648 1 1 113 GLY HA2 H -24.102 4.648 -6.383 1.00 . A A . 113 GLY HA2 1 1
25 54649 1 1 113 GLY HA3 H -22.373 4.503 -6.061 1.00 . A A . 113 GLY HA3 1 1
25 54650 1 1 113 GLY N N -23.549 2.928 -5.288 1.00 . A A . 113 GLY N 1 1
25 54651 1 1 113 GLY O O -22.402 3.805 -8.553 1.00 . A A . 113 GLY O 1 1
25 54652 1 1 114 GLU C C -24.336 2.083 -10.241 1.00 . A A . 114 GLU C 1 1
25 54653 1 1 114 GLU CA C -23.483 1.407 -9.164 1.00 . A A . 114 GLU CA 1 1
25 54654 1 1 114 GLU CB C -23.979 -0.018 -8.901 1.00 . A A . 114 GLU CB 1 1
25 54655 1 1 114 GLU CD C -22.356 -1.440 -10.161 1.00 . A A . 114 GLU CD 1 1
25 54656 1 1 114 GLU CG C -22.781 -0.961 -8.772 1.00 . A A . 114 GLU CG 1 1
25 54657 1 1 114 GLU H H -24.172 1.720 -7.147 1.00 . A A . 114 GLU H 1 1
25 54658 1 1 114 GLU HA H -22.446 1.389 -9.460 1.00 . A A . 114 GLU HA 1 1
25 54659 1 1 114 GLU HB2 H -24.552 -0.036 -7.986 1.00 . A A . 114 GLU HB2 1 1
25 54660 1 1 114 GLU HB3 H -24.601 -0.341 -9.722 1.00 . A A . 114 GLU HB3 1 1
25 54661 1 1 114 GLU HG2 H -21.960 -0.439 -8.303 1.00 . A A . 114 GLU HG2 1 1
25 54662 1 1 114 GLU HG3 H -23.057 -1.814 -8.169 1.00 . A A . 114 GLU HG3 1 1
25 54663 1 1 114 GLU N N -23.639 2.121 -7.864 1.00 . A A . 114 GLU N 1 1
25 54664 1 1 114 GLU O O -25.347 2.691 -9.953 1.00 . A A . 114 GLU O 1 1
25 54665 1 1 114 GLU OE1 O -22.220 -0.603 -11.039 1.00 . A A . 114 GLU OE1 1 1
25 54666 1 1 114 GLU OE2 O -22.172 -2.635 -10.324 1.00 . A A . 114 GLU OE2 1 1
25 54667 1 1 115 LYS C C -25.691 1.593 -13.187 1.00 . A A . 115 LYS C 1 1
25 54668 1 1 115 LYS CA C -24.725 2.614 -12.578 1.00 . A A . 115 LYS CA 1 1
25 54669 1 1 115 LYS CB C -23.684 3.056 -13.611 1.00 . A A . 115 LYS CB 1 1
25 54670 1 1 115 LYS CD C -23.036 5.358 -12.887 1.00 . A A . 115 LYS CD 1 1
25 54671 1 1 115 LYS CE C -23.739 6.689 -12.611 1.00 . A A . 115 LYS CE 1 1
25 54672 1 1 115 LYS CG C -23.850 4.550 -13.900 1.00 . A A . 115 LYS CG 1 1
25 54673 1 1 115 LYS H H -23.117 1.483 -11.691 1.00 . A A . 115 LYS H 1 1
25 54674 1 1 115 LYS HA H -25.265 3.470 -12.207 1.00 . A A . 115 LYS HA 1 1
25 54675 1 1 115 LYS HB2 H -22.693 2.871 -13.226 1.00 . A A . 115 LYS HB2 1 1
25 54676 1 1 115 LYS HB3 H -23.825 2.499 -14.526 1.00 . A A . 115 LYS HB3 1 1
25 54677 1 1 115 LYS HD2 H -22.948 4.798 -11.967 1.00 . A A . 115 LYS HD2 1 1
25 54678 1 1 115 LYS HD3 H -22.052 5.550 -13.287 1.00 . A A . 115 LYS HD3 1 1
25 54679 1 1 115 LYS HE2 H -24.747 6.515 -12.260 1.00 . A A . 115 LYS HE2 1 1
25 54680 1 1 115 LYS HE3 H -23.183 7.267 -11.890 1.00 . A A . 115 LYS HE3 1 1
25 54681 1 1 115 LYS HG2 H -23.499 4.764 -14.899 1.00 . A A . 115 LYS HG2 1 1
25 54682 1 1 115 LYS HG3 H -24.892 4.820 -13.818 1.00 . A A . 115 LYS HG3 1 1
25 54683 1 1 115 LYS HZ1 H -24.420 6.913 -14.566 1.00 . A A . 115 LYS HZ1 1 1
25 54684 1 1 115 LYS HZ2 H -22.802 7.381 -14.336 1.00 . A A . 115 LYS HZ2 1 1
25 54685 1 1 115 LYS HZ3 H -24.065 8.377 -13.786 1.00 . A A . 115 LYS HZ3 1 1
25 54686 1 1 115 LYS N N -23.935 1.980 -11.481 1.00 . A A . 115 LYS N 1 1
25 54687 1 1 115 LYS NZ N -23.758 7.393 -13.923 1.00 . A A . 115 LYS NZ 1 1
25 54688 1 1 115 LYS O O -26.082 1.701 -14.332 1.00 . A A . 115 LYS O 1 1
25 54689 1 1 116 LEU C C -28.396 0.181 -13.192 1.00 . A A . 116 LEU C 1 1
25 54690 1 1 116 LEU CA C -27.013 -0.431 -12.954 1.00 . A A . 116 LEU CA 1 1
25 54691 1 1 116 LEU CB C -27.076 -1.495 -11.856 1.00 . A A . 116 LEU CB 1 1
25 54692 1 1 116 LEU CD1 C -26.246 -3.444 -13.188 1.00 . A A . 116 LEU CD1 1 1
25 54693 1 1 116 LEU CD2 C -24.614 -1.771 -12.306 1.00 . A A . 116 LEU CD2 1 1
25 54694 1 1 116 LEU CG C -25.932 -2.503 -12.024 1.00 . A A . 116 LEU CG 1 1
25 54695 1 1 116 LEU H H -25.744 0.534 -11.508 1.00 . A A . 116 LEU H 1 1
25 54696 1 1 116 LEU HA H -26.628 -0.863 -13.864 1.00 . A A . 116 LEU HA 1 1
25 54697 1 1 116 LEU HB2 H -26.993 -1.016 -10.890 1.00 . A A . 116 LEU HB2 1 1
25 54698 1 1 116 LEU HB3 H -28.020 -2.015 -11.917 1.00 . A A . 116 LEU HB3 1 1
25 54699 1 1 116 LEU HD11 H -25.326 -3.853 -13.578 1.00 . A A . 116 LEU HD11 1 1
25 54700 1 1 116 LEU HD12 H -26.755 -2.896 -13.966 1.00 . A A . 116 LEU HD12 1 1
25 54701 1 1 116 LEU HD13 H -26.879 -4.248 -12.840 1.00 . A A . 116 LEU HD13 1 1
25 54702 1 1 116 LEU HD21 H -24.474 -0.987 -11.577 1.00 . A A . 116 LEU HD21 1 1
25 54703 1 1 116 LEU HD22 H -24.647 -1.340 -13.296 1.00 . A A . 116 LEU HD22 1 1
25 54704 1 1 116 LEU HD23 H -23.794 -2.470 -12.246 1.00 . A A . 116 LEU HD23 1 1
25 54705 1 1 116 LEU HG H -25.833 -3.078 -11.116 1.00 . A A . 116 LEU HG 1 1
25 54706 1 1 116 LEU N N -26.075 0.602 -12.428 1.00 . A A . 116 LEU N 1 1
25 54707 1 1 116 LEU O O -29.081 0.565 -12.263 1.00 . A A . 116 LEU O 1 1
25 54708 1 1 117 THR C C -31.257 -0.082 -14.242 1.00 . A A . 117 THR C 1 1
25 54709 1 1 117 THR CA C -30.151 0.861 -14.721 1.00 . A A . 117 THR CA 1 1
25 54710 1 1 117 THR CB C -30.195 1.009 -16.244 1.00 . A A . 117 THR CB 1 1
25 54711 1 1 117 THR CG2 C -29.119 1.999 -16.692 1.00 . A A . 117 THR CG2 1 1
25 54712 1 1 117 THR H H -28.243 -0.044 -15.158 1.00 . A A . 117 THR H 1 1
25 54713 1 1 117 THR HA H -30.251 1.827 -14.254 1.00 . A A . 117 THR HA 1 1
25 54714 1 1 117 THR HB H -31.163 1.377 -16.542 1.00 . A A . 117 THR HB 1 1
25 54715 1 1 117 THR HG1 H -30.717 -0.465 -17.399 1.00 . A A . 117 THR HG1 1 1
25 54716 1 1 117 THR HG21 H -29.109 2.057 -17.771 1.00 . A A . 117 THR HG21 1 1
25 54717 1 1 117 THR HG22 H -28.154 1.664 -16.341 1.00 . A A . 117 THR HG22 1 1
25 54718 1 1 117 THR HG23 H -29.333 2.974 -16.282 1.00 . A A . 117 THR HG23 1 1
25 54719 1 1 117 THR N N -28.811 0.274 -14.426 1.00 . A A . 117 THR N 1 1
25 54720 1 1 117 THR O O -31.018 -1.240 -13.959 1.00 . A A . 117 THR O 1 1
25 54721 1 1 117 THR OG1 O -29.961 -0.255 -16.848 1.00 . A A . 117 THR OG1 1 1
25 54722 1 1 118 ASP C C -33.764 -1.652 -14.635 1.00 . A A . 118 ASP C 1 1
25 54723 1 1 118 ASP CA C -33.590 -0.463 -13.686 1.00 . A A . 118 ASP CA 1 1
25 54724 1 1 118 ASP CB C -34.827 0.436 -13.719 1.00 . A A . 118 ASP CB 1 1
25 54725 1 1 118 ASP CG C -34.805 1.378 -12.515 1.00 . A A . 118 ASP CG 1 1
25 54726 1 1 118 ASP H H -32.634 1.341 -14.383 1.00 . A A . 118 ASP H 1 1
25 54727 1 1 118 ASP HA H -33.411 -0.807 -12.681 1.00 . A A . 118 ASP HA 1 1
25 54728 1 1 118 ASP HB2 H -34.827 1.014 -14.632 1.00 . A A . 118 ASP HB2 1 1
25 54729 1 1 118 ASP HB3 H -35.716 -0.175 -13.681 1.00 . A A . 118 ASP HB3 1 1
25 54730 1 1 118 ASP N N -32.466 0.404 -14.149 1.00 . A A . 118 ASP N 1 1
25 54731 1 1 118 ASP O O -34.208 -2.713 -14.241 1.00 . A A . 118 ASP O 1 1
25 54732 1 1 118 ASP OD1 O -33.940 2.238 -12.477 1.00 . A A . 118 ASP OD1 1 1
25 54733 1 1 118 ASP OD2 O -35.654 1.225 -11.653 1.00 . A A . 118 ASP OD2 1 1
25 54734 1 1 119 ALA C C -32.583 -3.729 -16.514 1.00 . A A . 119 ALA C 1 1
25 54735 1 1 119 ALA CA C -33.561 -2.604 -16.859 1.00 . A A . 119 ALA CA 1 1
25 54736 1 1 119 ALA CB C -33.218 -1.995 -18.219 1.00 . A A . 119 ALA CB 1 1
25 54737 1 1 119 ALA H H -33.061 -0.619 -16.178 1.00 . A A . 119 ALA H 1 1
25 54738 1 1 119 ALA HA H -34.574 -2.973 -16.864 1.00 . A A . 119 ALA HA 1 1
25 54739 1 1 119 ALA HB1 H -32.290 -1.447 -18.144 1.00 . A A . 119 ALA HB1 1 1
25 54740 1 1 119 ALA HB2 H -34.009 -1.324 -18.523 1.00 . A A . 119 ALA HB2 1 1
25 54741 1 1 119 ALA HB3 H -33.113 -2.783 -18.951 1.00 . A A . 119 ALA HB3 1 1
25 54742 1 1 119 ALA N N -33.417 -1.483 -15.884 1.00 . A A . 119 ALA N 1 1
25 54743 1 1 119 ALA O O -32.868 -4.894 -16.710 1.00 . A A . 119 ALA O 1 1
25 54744 1 1 120 GLU C C -30.969 -5.293 -14.485 1.00 . A A . 120 GLU C 1 1
25 54745 1 1 120 GLU CA C -30.435 -4.437 -15.635 1.00 . A A . 120 GLU CA 1 1
25 54746 1 1 120 GLU CB C -29.186 -3.669 -15.197 1.00 . A A . 120 GLU CB 1 1
25 54747 1 1 120 GLU CD C -27.770 -3.697 -17.255 1.00 . A A . 120 GLU CD 1 1
25 54748 1 1 120 GLU CG C -28.666 -2.832 -16.368 1.00 . A A . 120 GLU CG 1 1
25 54749 1 1 120 GLU H H -31.226 -2.442 -15.846 1.00 . A A . 120 GLU H 1 1
25 54750 1 1 120 GLU HA H -30.209 -5.054 -16.490 1.00 . A A . 120 GLU HA 1 1
25 54751 1 1 120 GLU HB2 H -29.436 -3.018 -14.371 1.00 . A A . 120 GLU HB2 1 1
25 54752 1 1 120 GLU HB3 H -28.423 -4.367 -14.889 1.00 . A A . 120 GLU HB3 1 1
25 54753 1 1 120 GLU HG2 H -29.500 -2.463 -16.947 1.00 . A A . 120 GLU HG2 1 1
25 54754 1 1 120 GLU HG3 H -28.094 -1.998 -15.988 1.00 . A A . 120 GLU HG3 1 1
25 54755 1 1 120 GLU N N -31.432 -3.388 -15.997 1.00 . A A . 120 GLU N 1 1
25 54756 1 1 120 GLU O O -30.999 -6.506 -14.564 1.00 . A A . 120 GLU O 1 1
25 54757 1 1 120 GLU OE1 O -28.184 -4.796 -17.589 1.00 . A A . 120 GLU OE1 1 1
25 54758 1 1 120 GLU OE2 O -26.685 -3.248 -17.586 1.00 . A A . 120 GLU OE2 1 1
25 54759 1 1 121 VAL C C -33.175 -6.234 -12.701 1.00 . A A . 121 VAL C 1 1
25 54760 1 1 121 VAL CA C -31.934 -5.448 -12.265 1.00 . A A . 121 VAL CA 1 1
25 54761 1 1 121 VAL CB C -32.299 -4.399 -11.212 1.00 . A A . 121 VAL CB 1 1
25 54762 1 1 121 VAL CG1 C -32.906 -5.089 -9.988 1.00 . A A . 121 VAL CG1 1 1
25 54763 1 1 121 VAL CG2 C -31.038 -3.640 -10.792 1.00 . A A . 121 VAL CG2 1 1
25 54764 1 1 121 VAL H H -31.366 -3.691 -13.380 1.00 . A A . 121 VAL H 1 1
25 54765 1 1 121 VAL HA H -31.182 -6.116 -11.877 1.00 . A A . 121 VAL HA 1 1
25 54766 1 1 121 VAL HB H -33.017 -3.707 -11.628 1.00 . A A . 121 VAL HB 1 1
25 54767 1 1 121 VAL HG11 H -32.680 -4.514 -9.102 1.00 . A A . 121 VAL HG11 1 1
25 54768 1 1 121 VAL HG12 H -32.490 -6.080 -9.890 1.00 . A A . 121 VAL HG12 1 1
25 54769 1 1 121 VAL HG13 H -33.977 -5.159 -10.108 1.00 . A A . 121 VAL HG13 1 1
25 54770 1 1 121 VAL HG21 H -30.493 -4.223 -10.065 1.00 . A A . 121 VAL HG21 1 1
25 54771 1 1 121 VAL HG22 H -31.318 -2.691 -10.358 1.00 . A A . 121 VAL HG22 1 1
25 54772 1 1 121 VAL HG23 H -30.415 -3.470 -11.658 1.00 . A A . 121 VAL HG23 1 1
25 54773 1 1 121 VAL N N -31.395 -4.671 -13.419 1.00 . A A . 121 VAL N 1 1
25 54774 1 1 121 VAL O O -33.491 -7.269 -12.149 1.00 . A A . 121 VAL O 1 1
25 54775 1 1 122 ASP C C -34.694 -7.748 -14.903 1.00 . A A . 122 ASP C 1 1
25 54776 1 1 122 ASP CA C -35.093 -6.465 -14.171 1.00 . A A . 122 ASP CA 1 1
25 54777 1 1 122 ASP CB C -35.777 -5.490 -15.131 1.00 . A A . 122 ASP CB 1 1
25 54778 1 1 122 ASP CG C -37.267 -5.822 -15.222 1.00 . A A . 122 ASP CG 1 1
25 54779 1 1 122 ASP H H -33.598 -4.913 -14.123 1.00 . A A . 122 ASP H 1 1
25 54780 1 1 122 ASP HA H -35.748 -6.690 -13.344 1.00 . A A . 122 ASP HA 1 1
25 54781 1 1 122 ASP HB2 H -35.654 -4.480 -14.766 1.00 . A A . 122 ASP HB2 1 1
25 54782 1 1 122 ASP HB3 H -35.330 -5.576 -16.110 1.00 . A A . 122 ASP HB3 1 1
25 54783 1 1 122 ASP N N -33.875 -5.748 -13.692 1.00 . A A . 122 ASP N 1 1
25 54784 1 1 122 ASP O O -35.222 -8.813 -14.643 1.00 . A A . 122 ASP O 1 1
25 54785 1 1 122 ASP OD1 O -37.942 -5.711 -14.211 1.00 . A A . 122 ASP OD1 1 1
25 54786 1 1 122 ASP OD2 O -37.709 -6.181 -16.301 1.00 . A A . 122 ASP OD2 1 1
25 54787 1 1 123 ASP C C -32.530 -9.798 -15.642 1.00 . A A . 123 ASP C 1 1
25 54788 1 1 123 ASP CA C -33.325 -8.870 -16.564 1.00 . A A . 123 ASP CA 1 1
25 54789 1 1 123 ASP CB C -32.438 -8.346 -17.693 1.00 . A A . 123 ASP CB 1 1
25 54790 1 1 123 ASP CG C -32.008 -9.511 -18.588 1.00 . A A . 123 ASP CG 1 1
25 54791 1 1 123 ASP H H -33.348 -6.787 -16.007 1.00 . A A . 123 ASP H 1 1
25 54792 1 1 123 ASP HA H -34.179 -9.387 -16.975 1.00 . A A . 123 ASP HA 1 1
25 54793 1 1 123 ASP HB2 H -32.989 -7.626 -18.279 1.00 . A A . 123 ASP HB2 1 1
25 54794 1 1 123 ASP HB3 H -31.562 -7.875 -17.274 1.00 . A A . 123 ASP HB3 1 1
25 54795 1 1 123 ASP N N -33.761 -7.656 -15.816 1.00 . A A . 123 ASP N 1 1
25 54796 1 1 123 ASP O O -32.521 -11.001 -15.815 1.00 . A A . 123 ASP O 1 1
25 54797 1 1 123 ASP OD1 O -32.870 -10.090 -19.227 1.00 . A A . 123 ASP OD1 1 1
25 54798 1 1 123 ASP OD2 O -30.824 -9.803 -18.618 1.00 . A A . 123 ASP OD2 1 1
25 54799 1 1 124 MET C C -31.991 -10.723 -12.678 1.00 . A A . 124 MET C 1 1
25 54800 1 1 124 MET CA C -31.070 -10.091 -13.725 1.00 . A A . 124 MET CA 1 1
25 54801 1 1 124 MET CB C -30.086 -9.127 -13.062 1.00 . A A . 124 MET CB 1 1
25 54802 1 1 124 MET CE C -27.973 -7.604 -11.488 1.00 . A A . 124 MET CE 1 1
25 54803 1 1 124 MET CG C -28.762 -9.848 -12.802 1.00 . A A . 124 MET CG 1 1
25 54804 1 1 124 MET H H -31.889 -8.273 -14.544 1.00 . A A . 124 MET H 1 1
25 54805 1 1 124 MET HA H -30.534 -10.853 -14.267 1.00 . A A . 124 MET HA 1 1
25 54806 1 1 124 MET HB2 H -29.915 -8.283 -13.713 1.00 . A A . 124 MET HB2 1 1
25 54807 1 1 124 MET HB3 H -30.496 -8.783 -12.124 1.00 . A A . 124 MET HB3 1 1
25 54808 1 1 124 MET HE1 H -28.967 -7.911 -11.191 1.00 . A A . 124 MET HE1 1 1
25 54809 1 1 124 MET HE2 H -27.998 -6.576 -11.810 1.00 . A A . 124 MET HE2 1 1
25 54810 1 1 124 MET HE3 H -27.294 -7.703 -10.652 1.00 . A A . 124 MET HE3 1 1
25 54811 1 1 124 MET HG2 H -28.792 -10.318 -11.830 1.00 . A A . 124 MET HG2 1 1
25 54812 1 1 124 MET HG3 H -28.605 -10.600 -13.561 1.00 . A A . 124 MET HG3 1 1
25 54813 1 1 124 MET N N -31.865 -9.245 -14.663 1.00 . A A . 124 MET N 1 1
25 54814 1 1 124 MET O O -31.721 -11.793 -12.167 1.00 . A A . 124 MET O 1 1
25 54815 1 1 124 MET SD S -27.403 -8.652 -12.851 1.00 . A A . 124 MET SD 1 1
25 54816 1 1 125 LEU C C -34.805 -11.798 -11.945 1.00 . A A . 125 LEU C 1 1
25 54817 1 1 125 LEU CA C -34.016 -10.631 -11.344 1.00 . A A . 125 LEU CA 1 1
25 54818 1 1 125 LEU CB C -34.954 -9.477 -10.986 1.00 . A A . 125 LEU CB 1 1
25 54819 1 1 125 LEU CD1 C -35.129 -7.370 -9.655 1.00 . A A . 125 LEU CD1 1 1
25 54820 1 1 125 LEU CD2 C -34.508 -9.511 -8.529 1.00 . A A . 125 LEU CD2 1 1
25 54821 1 1 125 LEU CG C -34.371 -8.689 -9.813 1.00 . A A . 125 LEU CG 1 1
25 54822 1 1 125 LEU H H -33.272 -9.210 -12.783 1.00 . A A . 125 LEU H 1 1
25 54823 1 1 125 LEU HA H -33.477 -10.953 -10.467 1.00 . A A . 125 LEU HA 1 1
25 54824 1 1 125 LEU HB2 H -35.064 -8.825 -11.841 1.00 . A A . 125 LEU HB2 1 1
25 54825 1 1 125 LEU HB3 H -35.920 -9.872 -10.708 1.00 . A A . 125 LEU HB3 1 1
25 54826 1 1 125 LEU HD11 H -34.701 -6.803 -8.842 1.00 . A A . 125 LEU HD11 1 1
25 54827 1 1 125 LEU HD12 H -36.168 -7.576 -9.443 1.00 . A A . 125 LEU HD12 1 1
25 54828 1 1 125 LEU HD13 H -35.055 -6.801 -10.569 1.00 . A A . 125 LEU HD13 1 1
25 54829 1 1 125 LEU HD21 H -35.468 -9.314 -8.077 1.00 . A A . 125 LEU HD21 1 1
25 54830 1 1 125 LEU HD22 H -33.722 -9.236 -7.840 1.00 . A A . 125 LEU HD22 1 1
25 54831 1 1 125 LEU HD23 H -34.429 -10.562 -8.764 1.00 . A A . 125 LEU HD23 1 1
25 54832 1 1 125 LEU HG H -33.327 -8.483 -10.002 1.00 . A A . 125 LEU HG 1 1
25 54833 1 1 125 LEU N N -33.076 -10.069 -12.358 1.00 . A A . 125 LEU N 1 1
25 54834 1 1 125 LEU O O -35.092 -12.772 -11.279 1.00 . A A . 125 LEU O 1 1
25 54835 1 1 126 ARG C C -35.071 -14.076 -13.923 1.00 . A A . 126 ARG C 1 1
25 54836 1 1 126 ARG CA C -35.929 -12.810 -13.842 1.00 . A A . 126 ARG CA 1 1
25 54837 1 1 126 ARG CB C -36.266 -12.299 -15.243 1.00 . A A . 126 ARG CB 1 1
25 54838 1 1 126 ARG CD C -38.291 -11.879 -16.649 1.00 . A A . 126 ARG CD 1 1
25 54839 1 1 126 ARG CG C -37.625 -12.854 -15.675 1.00 . A A . 126 ARG CG 1 1
25 54840 1 1 126 ARG CZ C -37.388 -12.031 -18.891 1.00 . A A . 126 ARG CZ 1 1
25 54841 1 1 126 ARG H H -34.916 -10.908 -13.718 1.00 . A A . 126 ARG H 1 1
25 54842 1 1 126 ARG HA H -36.837 -13.004 -13.293 1.00 . A A . 126 ARG HA 1 1
25 54843 1 1 126 ARG HB2 H -36.302 -11.220 -15.233 1.00 . A A . 126 ARG HB2 1 1
25 54844 1 1 126 ARG HB3 H -35.508 -12.627 -15.937 1.00 . A A . 126 ARG HB3 1 1
25 54845 1 1 126 ARG HD2 H -39.330 -11.735 -16.383 1.00 . A A . 126 ARG HD2 1 1
25 54846 1 1 126 ARG HD3 H -37.769 -10.935 -16.655 1.00 . A A . 126 ARG HD3 1 1
25 54847 1 1 126 ARG HE H -38.703 -13.336 -18.179 1.00 . A A . 126 ARG HE 1 1
25 54848 1 1 126 ARG HG2 H -37.486 -13.809 -16.160 1.00 . A A . 126 ARG HG2 1 1
25 54849 1 1 126 ARG HG3 H -38.255 -12.979 -14.807 1.00 . A A . 126 ARG HG3 1 1
25 54850 1 1 126 ARG HH11 H -38.386 -10.302 -19.029 1.00 . A A . 126 ARG HH11 1 1
25 54851 1 1 126 ARG HH12 H -37.002 -10.452 -20.059 1.00 . A A . 126 ARG HH12 1 1
25 54852 1 1 126 ARG HH21 H -36.203 -13.644 -18.964 1.00 . A A . 126 ARG HH21 1 1
25 54853 1 1 126 ARG HH22 H -35.765 -12.343 -20.021 1.00 . A A . 126 ARG HH22 1 1
25 54854 1 1 126 ARG N N -35.158 -11.704 -13.199 1.00 . A A . 126 ARG N 1 1
25 54855 1 1 126 ARG NE N -38.181 -12.531 -17.984 1.00 . A A . 126 ARG NE 1 1
25 54856 1 1 126 ARG NH1 N -37.609 -10.835 -19.363 1.00 . A A . 126 ARG NH1 1 1
25 54857 1 1 126 ARG NH2 N -36.373 -12.727 -19.326 1.00 . A A . 126 ARG NH2 1 1
25 54858 1 1 126 ARG O O -35.566 -15.180 -13.812 1.00 . A A . 126 ARG O 1 1
25 54859 1 1 127 GLU C C -32.568 -15.642 -12.809 1.00 . A A . 127 GLU C 1 1
25 54860 1 1 127 GLU CA C -32.897 -15.116 -14.209 1.00 . A A . 127 GLU CA 1 1
25 54861 1 1 127 GLU CB C -31.629 -14.613 -14.901 1.00 . A A . 127 GLU CB 1 1
25 54862 1 1 127 GLU CD C -30.448 -14.821 -17.092 1.00 . A A . 127 GLU CD 1 1
25 54863 1 1 127 GLU CG C -31.814 -14.680 -16.418 1.00 . A A . 127 GLU CG 1 1
25 54864 1 1 127 GLU H H -33.411 -13.022 -14.205 1.00 . A A . 127 GLU H 1 1
25 54865 1 1 127 GLU HA H -33.360 -15.888 -14.803 1.00 . A A . 127 GLU HA 1 1
25 54866 1 1 127 GLU HB2 H -31.440 -13.590 -14.605 1.00 . A A . 127 GLU HB2 1 1
25 54867 1 1 127 GLU HB3 H -30.793 -15.231 -14.615 1.00 . A A . 127 GLU HB3 1 1
25 54868 1 1 127 GLU HG2 H -32.430 -15.531 -16.669 1.00 . A A . 127 GLU HG2 1 1
25 54869 1 1 127 GLU HG3 H -32.291 -13.775 -16.764 1.00 . A A . 127 GLU HG3 1 1
25 54870 1 1 127 GLU N N -33.789 -13.922 -14.119 1.00 . A A . 127 GLU N 1 1
25 54871 1 1 127 GLU O O -32.341 -16.821 -12.617 1.00 . A A . 127 GLU O 1 1
25 54872 1 1 127 GLU OE1 O -29.632 -13.929 -16.925 1.00 . A A . 127 GLU OE1 1 1
25 54873 1 1 127 GLU OE2 O -30.241 -15.818 -17.764 1.00 . A A . 127 GLU OE2 1 1
25 54874 1 1 128 VAL C C -33.502 -15.615 -9.706 1.00 . A A . 128 VAL C 1 1
25 54875 1 1 128 VAL CA C -32.219 -15.225 -10.444 1.00 . A A . 128 VAL CA 1 1
25 54876 1 1 128 VAL CB C -31.559 -14.014 -9.778 1.00 . A A . 128 VAL CB 1 1
25 54877 1 1 128 VAL CG1 C -31.191 -14.359 -8.334 1.00 . A A . 128 VAL CG1 1 1
25 54878 1 1 128 VAL CG2 C -30.290 -13.634 -10.547 1.00 . A A . 128 VAL CG2 1 1
25 54879 1 1 128 VAL H H -32.721 -13.831 -12.010 1.00 . A A . 128 VAL H 1 1
25 54880 1 1 128 VAL HA H -31.529 -16.053 -10.465 1.00 . A A . 128 VAL HA 1 1
25 54881 1 1 128 VAL HB H -32.249 -13.181 -9.784 1.00 . A A . 128 VAL HB 1 1
25 54882 1 1 128 VAL HG11 H -30.852 -13.469 -7.827 1.00 . A A . 128 VAL HG11 1 1
25 54883 1 1 128 VAL HG12 H -30.404 -15.099 -8.331 1.00 . A A . 128 VAL HG12 1 1
25 54884 1 1 128 VAL HG13 H -32.059 -14.755 -7.826 1.00 . A A . 128 VAL HG13 1 1
25 54885 1 1 128 VAL HG21 H -30.369 -13.982 -11.568 1.00 . A A . 128 VAL HG21 1 1
25 54886 1 1 128 VAL HG22 H -29.433 -14.092 -10.076 1.00 . A A . 128 VAL HG22 1 1
25 54887 1 1 128 VAL HG23 H -30.174 -12.561 -10.542 1.00 . A A . 128 VAL HG23 1 1
25 54888 1 1 128 VAL N N -32.537 -14.777 -11.832 1.00 . A A . 128 VAL N 1 1
25 54889 1 1 128 VAL O O -33.520 -16.545 -8.923 1.00 . A A . 128 VAL O 1 1
25 54890 1 1 129 SER C C -36.300 -16.664 -9.613 1.00 . A A . 129 SER C 1 1
25 54891 1 1 129 SER CA C -35.859 -15.241 -9.260 1.00 . A A . 129 SER CA 1 1
25 54892 1 1 129 SER CB C -36.868 -14.222 -9.788 1.00 . A A . 129 SER CB 1 1
25 54893 1 1 129 SER H H -34.537 -14.166 -10.584 1.00 . A A . 129 SER H 1 1
25 54894 1 1 129 SER HA H -35.752 -15.134 -8.192 1.00 . A A . 129 SER HA 1 1
25 54895 1 1 129 SER HB2 H -37.824 -14.382 -9.318 1.00 . A A . 129 SER HB2 1 1
25 54896 1 1 129 SER HB3 H -36.521 -13.222 -9.562 1.00 . A A . 129 SER HB3 1 1
25 54897 1 1 129 SER HG H -36.239 -13.988 -11.614 1.00 . A A . 129 SER HG 1 1
25 54898 1 1 129 SER N N -34.576 -14.912 -9.949 1.00 . A A . 129 SER N 1 1
25 54899 1 1 129 SER O O -36.823 -16.914 -10.681 1.00 . A A . 129 SER O 1 1
25 54900 1 1 129 SER OG O -37.006 -14.383 -11.194 1.00 . A A . 129 SER OG 1 1
25 54901 1 1 130 ASP C C -36.445 -19.838 -7.720 1.00 . A A . 130 ASP C 1 1
25 54902 1 1 130 ASP CA C -36.499 -19.005 -9.004 1.00 . A A . 130 ASP CA 1 1
25 54903 1 1 130 ASP CB C -35.477 -19.519 -10.023 1.00 . A A . 130 ASP CB 1 1
25 54904 1 1 130 ASP CG C -34.060 -19.411 -9.449 1.00 . A A . 130 ASP CG 1 1
25 54905 1 1 130 ASP H H -35.670 -17.371 -7.868 1.00 . A A . 130 ASP H 1 1
25 54906 1 1 130 ASP HA H -37.488 -19.032 -9.430 1.00 . A A . 130 ASP HA 1 1
25 54907 1 1 130 ASP HB2 H -35.693 -20.551 -10.256 1.00 . A A . 130 ASP HB2 1 1
25 54908 1 1 130 ASP HB3 H -35.541 -18.928 -10.925 1.00 . A A . 130 ASP HB3 1 1
25 54909 1 1 130 ASP N N -36.093 -17.596 -8.723 1.00 . A A . 130 ASP N 1 1
25 54910 1 1 130 ASP O O -36.141 -21.015 -7.745 1.00 . A A . 130 ASP O 1 1
25 54911 1 1 130 ASP OD1 O -33.925 -18.952 -8.325 1.00 . A A . 130 ASP OD1 1 1
25 54912 1 1 130 ASP OD2 O -33.131 -19.791 -10.144 1.00 . A A . 130 ASP OD2 1 1
25 54913 1 1 131 GLY C C -38.033 -19.804 -4.576 1.00 . A A . 131 GLY C 1 1
25 54914 1 1 131 GLY CA C -36.706 -19.989 -5.313 1.00 . A A . 131 GLY CA 1 1
25 54915 1 1 131 GLY H H -36.981 -18.286 -6.603 1.00 . A A . 131 GLY H 1 1
25 54916 1 1 131 GLY HA2 H -36.549 -21.040 -5.516 1.00 . A A . 131 GLY HA2 1 1
25 54917 1 1 131 GLY HA3 H -35.901 -19.618 -4.698 1.00 . A A . 131 GLY HA3 1 1
25 54918 1 1 131 GLY N N -36.739 -19.236 -6.599 1.00 . A A . 131 GLY N 1 1
25 54919 1 1 131 GLY O O -38.942 -20.600 -4.705 1.00 . A A . 131 GLY O 1 1
25 54920 1 1 132 SER C C -39.740 -17.020 -3.024 1.00 . A A . 132 SER C 1 1
25 54921 1 1 132 SER CA C -39.420 -18.516 -3.056 1.00 . A A . 132 SER CA 1 1
25 54922 1 1 132 SER CB C -39.153 -19.038 -1.645 1.00 . A A . 132 SER CB 1 1
25 54923 1 1 132 SER H H -37.404 -18.127 -3.714 1.00 . A A . 132 SER H 1 1
25 54924 1 1 132 SER HA H -40.232 -19.067 -3.505 1.00 . A A . 132 SER HA 1 1
25 54925 1 1 132 SER HB2 H -38.148 -18.784 -1.350 1.00 . A A . 132 SER HB2 1 1
25 54926 1 1 132 SER HB3 H -39.854 -18.585 -0.957 1.00 . A A . 132 SER HB3 1 1
25 54927 1 1 132 SER HG H -38.484 -20.833 -1.302 1.00 . A A . 132 SER HG 1 1
25 54928 1 1 132 SER N N -38.152 -18.756 -3.803 1.00 . A A . 132 SER N 1 1
25 54929 1 1 132 SER O O -40.756 -16.582 -3.528 1.00 . A A . 132 SER O 1 1
25 54930 1 1 132 SER OG O -39.302 -20.451 -1.631 1.00 . A A . 132 SER OG 1 1
25 54931 1 1 133 GLY C C -37.803 -14.029 -2.171 1.00 . A A . 133 GLY C 1 1
25 54932 1 1 133 GLY CA C -39.130 -14.764 -2.369 1.00 . A A . 133 GLY CA 1 1
25 54933 1 1 133 GLY H H -38.067 -16.609 -2.037 1.00 . A A . 133 GLY H 1 1
25 54934 1 1 133 GLY HA2 H -39.591 -14.437 -3.290 1.00 . A A . 133 GLY HA2 1 1
25 54935 1 1 133 GLY HA3 H -39.785 -14.547 -1.540 1.00 . A A . 133 GLY HA3 1 1
25 54936 1 1 133 GLY N N -38.879 -16.233 -2.435 1.00 . A A . 133 GLY N 1 1
25 54937 1 1 133 GLY O O -37.532 -13.036 -2.818 1.00 . A A . 133 GLY O 1 1
25 54938 1 1 134 GLU C C -34.654 -14.254 -2.109 1.00 . A A . 134 GLU C 1 1
25 54939 1 1 134 GLU CA C -35.665 -13.838 -1.039 1.00 . A A . 134 GLU CA 1 1
25 54940 1 1 134 GLU CB C -35.220 -14.324 0.341 1.00 . A A . 134 GLU CB 1 1
25 54941 1 1 134 GLU CD C -35.870 -14.466 2.749 1.00 . A A . 134 GLU CD 1 1
25 54942 1 1 134 GLU CG C -36.193 -13.811 1.404 1.00 . A A . 134 GLU CG 1 1
25 54943 1 1 134 GLU H H -37.218 -15.310 -0.771 1.00 . A A . 134 GLU H 1 1
25 54944 1 1 134 GLU HA H -35.787 -12.766 -1.030 1.00 . A A . 134 GLU HA 1 1
25 54945 1 1 134 GLU HB2 H -35.207 -15.404 0.354 1.00 . A A . 134 GLU HB2 1 1
25 54946 1 1 134 GLU HB3 H -34.229 -13.950 0.551 1.00 . A A . 134 GLU HB3 1 1
25 54947 1 1 134 GLU HG2 H -36.096 -12.738 1.492 1.00 . A A . 134 GLU HG2 1 1
25 54948 1 1 134 GLU HG3 H -37.203 -14.060 1.118 1.00 . A A . 134 GLU HG3 1 1
25 54949 1 1 134 GLU N N -36.977 -14.508 -1.281 1.00 . A A . 134 GLU N 1 1
25 54950 1 1 134 GLU O O -34.752 -15.319 -2.688 1.00 . A A . 134 GLU O 1 1
25 54951 1 1 134 GLU OE1 O -35.614 -15.658 2.759 1.00 . A A . 134 GLU OE1 1 1
25 54952 1 1 134 GLU OE2 O -35.887 -13.763 3.746 1.00 . A A . 134 GLU OE2 1 1
25 54953 1 1 135 ILE C C -31.267 -13.813 -2.775 1.00 . A A . 135 ILE C 1 1
25 54954 1 1 135 ILE CA C -32.662 -13.769 -3.407 1.00 . A A . 135 ILE CA 1 1
25 54955 1 1 135 ILE CB C -32.750 -12.646 -4.443 1.00 . A A . 135 ILE CB 1 1
25 54956 1 1 135 ILE CD1 C -34.299 -11.383 -5.946 1.00 . A A . 135 ILE CD1 1 1
25 54957 1 1 135 ILE CG1 C -34.167 -12.595 -5.021 1.00 . A A . 135 ILE CG1 1 1
25 54958 1 1 135 ILE CG2 C -31.751 -12.912 -5.572 1.00 . A A . 135 ILE CG2 1 1
25 54959 1 1 135 ILE H H -33.623 -12.571 -1.895 1.00 . A A . 135 ILE H 1 1
25 54960 1 1 135 ILE HA H -32.899 -14.714 -3.868 1.00 . A A . 135 ILE HA 1 1
25 54961 1 1 135 ILE HB H -32.515 -11.702 -3.971 1.00 . A A . 135 ILE HB 1 1
25 54962 1 1 135 ILE HD11 H -34.141 -11.692 -6.969 1.00 . A A . 135 ILE HD11 1 1
25 54963 1 1 135 ILE HD12 H -33.562 -10.640 -5.676 1.00 . A A . 135 ILE HD12 1 1
25 54964 1 1 135 ILE HD13 H -35.288 -10.959 -5.847 1.00 . A A . 135 ILE HD13 1 1
25 54965 1 1 135 ILE HG12 H -34.359 -13.498 -5.581 1.00 . A A . 135 ILE HG12 1 1
25 54966 1 1 135 ILE HG13 H -34.880 -12.509 -4.216 1.00 . A A . 135 ILE HG13 1 1
25 54967 1 1 135 ILE HG21 H -31.938 -13.888 -5.995 1.00 . A A . 135 ILE HG21 1 1
25 54968 1 1 135 ILE HG22 H -30.746 -12.878 -5.178 1.00 . A A . 135 ILE HG22 1 1
25 54969 1 1 135 ILE HG23 H -31.865 -12.159 -6.337 1.00 . A A . 135 ILE HG23 1 1
25 54970 1 1 135 ILE N N -33.682 -13.423 -2.374 1.00 . A A . 135 ILE N 1 1
25 54971 1 1 135 ILE O O -30.967 -13.073 -1.859 1.00 . A A . 135 ILE O 1 1
25 54972 1 1 136 ASN C C -28.137 -13.692 -3.296 1.00 . A A . 136 ASN C 1 1
25 54973 1 1 136 ASN CA C -29.039 -14.772 -2.689 1.00 . A A . 136 ASN CA 1 1
25 54974 1 1 136 ASN CB C -28.544 -16.165 -3.078 1.00 . A A . 136 ASN CB 1 1
25 54975 1 1 136 ASN CG C -27.187 -16.428 -2.423 1.00 . A A . 136 ASN CG 1 1
25 54976 1 1 136 ASN H H -30.679 -15.263 -3.999 1.00 . A A . 136 ASN H 1 1
25 54977 1 1 136 ASN HA H -29.069 -14.678 -1.615 1.00 . A A . 136 ASN HA 1 1
25 54978 1 1 136 ASN HB2 H -29.256 -16.906 -2.743 1.00 . A A . 136 ASN HB2 1 1
25 54979 1 1 136 ASN HB3 H -28.440 -16.223 -4.151 1.00 . A A . 136 ASN HB3 1 1
25 54980 1 1 136 ASN HD21 H -27.335 -18.403 -2.580 1.00 . A A . 136 ASN HD21 1 1
25 54981 1 1 136 ASN HD22 H -25.908 -17.837 -1.855 1.00 . A A . 136 ASN HD22 1 1
25 54982 1 1 136 ASN N N -30.414 -14.677 -3.260 1.00 . A A . 136 ASN N 1 1
25 54983 1 1 136 ASN ND2 N -26.776 -17.658 -2.273 1.00 . A A . 136 ASN ND2 1 1
25 54984 1 1 136 ASN O O -28.153 -13.456 -4.488 1.00 . A A . 136 ASN O 1 1
25 54985 1 1 136 ASN OD1 O -26.493 -15.507 -2.042 1.00 . A A . 136 ASN OD1 1 1
25 54986 1 1 137 ILE C C -25.271 -12.601 -3.770 1.00 . A A . 137 ILE C 1 1
25 54987 1 1 137 ILE CA C -26.447 -11.974 -3.011 1.00 . A A . 137 ILE CA 1 1
25 54988 1 1 137 ILE CB C -25.951 -11.215 -1.776 1.00 . A A . 137 ILE CB 1 1
25 54989 1 1 137 ILE CD1 C -24.299 -11.389 0.093 1.00 . A A . 137 ILE CD1 1 1
25 54990 1 1 137 ILE CG1 C -25.231 -12.179 -0.828 1.00 . A A . 137 ILE CG1 1 1
25 54991 1 1 137 ILE CG2 C -27.143 -10.586 -1.053 1.00 . A A . 137 ILE CG2 1 1
25 54992 1 1 137 ILE H H -27.356 -13.247 -1.526 1.00 . A A . 137 ILE H 1 1
25 54993 1 1 137 ILE HA H -26.994 -11.305 -3.657 1.00 . A A . 137 ILE HA 1 1
25 54994 1 1 137 ILE HB H -25.268 -10.436 -2.086 1.00 . A A . 137 ILE HB 1 1
25 54995 1 1 137 ILE HD11 H -23.782 -10.633 -0.481 1.00 . A A . 137 ILE HD11 1 1
25 54996 1 1 137 ILE HD12 H -23.579 -12.059 0.538 1.00 . A A . 137 ILE HD12 1 1
25 54997 1 1 137 ILE HD13 H -24.879 -10.916 0.872 1.00 . A A . 137 ILE HD13 1 1
25 54998 1 1 137 ILE HG12 H -25.961 -12.709 -0.232 1.00 . A A . 137 ILE HG12 1 1
25 54999 1 1 137 ILE HG13 H -24.652 -12.886 -1.400 1.00 . A A . 137 ILE HG13 1 1
25 55000 1 1 137 ILE HG21 H -27.608 -11.325 -0.418 1.00 . A A . 137 ILE HG21 1 1
25 55001 1 1 137 ILE HG22 H -27.859 -10.232 -1.779 1.00 . A A . 137 ILE HG22 1 1
25 55002 1 1 137 ILE HG23 H -26.801 -9.757 -0.450 1.00 . A A . 137 ILE HG23 1 1
25 55003 1 1 137 ILE N N -27.351 -13.038 -2.483 1.00 . A A . 137 ILE N 1 1
25 55004 1 1 137 ILE O O -24.637 -11.960 -4.586 1.00 . A A . 137 ILE O 1 1
25 55005 1 1 138 GLN C C -24.084 -14.512 -5.724 1.00 . A A . 138 GLN C 1 1
25 55006 1 1 138 GLN CA C -23.840 -14.512 -4.212 1.00 . A A . 138 GLN CA 1 1
25 55007 1 1 138 GLN CB C -23.821 -15.944 -3.674 1.00 . A A . 138 GLN CB 1 1
25 55008 1 1 138 GLN CD C -22.633 -17.202 -5.476 1.00 . A A . 138 GLN CD 1 1
25 55009 1 1 138 GLN CG C -22.506 -16.620 -4.067 1.00 . A A . 138 GLN CG 1 1
25 55010 1 1 138 GLN H H -25.499 -14.344 -2.844 1.00 . A A . 138 GLN H 1 1
25 55011 1 1 138 GLN HA H -22.910 -14.018 -3.980 1.00 . A A . 138 GLN HA 1 1
25 55012 1 1 138 GLN HB2 H -23.908 -15.924 -2.597 1.00 . A A . 138 GLN HB2 1 1
25 55013 1 1 138 GLN HB3 H -24.647 -16.498 -4.092 1.00 . A A . 138 GLN HB3 1 1
25 55014 1 1 138 GLN HE21 H -23.994 -18.549 -4.950 1.00 . A A . 138 GLN HE21 1 1
25 55015 1 1 138 GLN HE22 H -23.548 -18.568 -6.588 1.00 . A A . 138 GLN HE22 1 1
25 55016 1 1 138 GLN HG2 H -21.707 -15.892 -4.047 1.00 . A A . 138 GLN HG2 1 1
25 55017 1 1 138 GLN HG3 H -22.287 -17.414 -3.370 1.00 . A A . 138 GLN HG3 1 1
25 55018 1 1 138 GLN N N -24.975 -13.847 -3.507 1.00 . A A . 138 GLN N 1 1
25 55019 1 1 138 GLN NE2 N -23.460 -18.188 -5.690 1.00 . A A . 138 GLN NE2 1 1
25 55020 1 1 138 GLN O O -23.263 -14.050 -6.493 1.00 . A A . 138 GLN O 1 1
25 55021 1 1 138 GLN OE1 O -21.971 -16.754 -6.392 1.00 . A A . 138 GLN OE1 1 1
25 55022 1 1 139 GLN C C -25.577 -13.627 -8.166 1.00 . A A . 139 GLN C 1 1
25 55023 1 1 139 GLN CA C -25.502 -15.053 -7.616 1.00 . A A . 139 GLN CA 1 1
25 55024 1 1 139 GLN CB C -26.863 -15.744 -7.734 1.00 . A A . 139 GLN CB 1 1
25 55025 1 1 139 GLN CD C -27.834 -17.705 -8.940 1.00 . A A . 139 GLN CD 1 1
25 55026 1 1 139 GLN CG C -26.660 -17.219 -8.089 1.00 . A A . 139 GLN CG 1 1
25 55027 1 1 139 GLN H H -25.852 -15.391 -5.514 1.00 . A A . 139 GLN H 1 1
25 55028 1 1 139 GLN HA H -24.752 -15.622 -8.142 1.00 . A A . 139 GLN HA 1 1
25 55029 1 1 139 GLN HB2 H -27.387 -15.670 -6.792 1.00 . A A . 139 GLN HB2 1 1
25 55030 1 1 139 GLN HB3 H -27.443 -15.267 -8.508 1.00 . A A . 139 GLN HB3 1 1
25 55031 1 1 139 GLN HE21 H -26.678 -18.338 -10.426 1.00 . A A . 139 GLN HE21 1 1
25 55032 1 1 139 GLN HE22 H -28.345 -18.562 -10.658 1.00 . A A . 139 GLN HE22 1 1
25 55033 1 1 139 GLN HG2 H -25.740 -17.331 -8.645 1.00 . A A . 139 GLN HG2 1 1
25 55034 1 1 139 GLN HG3 H -26.607 -17.803 -7.183 1.00 . A A . 139 GLN HG3 1 1
25 55035 1 1 139 GLN N N -25.205 -15.025 -6.153 1.00 . A A . 139 GLN N 1 1
25 55036 1 1 139 GLN NE2 N -27.599 -18.247 -10.105 1.00 . A A . 139 GLN NE2 1 1
25 55037 1 1 139 GLN O O -25.075 -13.338 -9.235 1.00 . A A . 139 GLN O 1 1
25 55038 1 1 139 GLN OE1 O -28.976 -17.592 -8.542 1.00 . A A . 139 GLN OE1 1 1
25 55039 1 1 140 PHE C C -24.914 -10.676 -7.948 1.00 . A A . 140 PHE C 1 1
25 55040 1 1 140 PHE CA C -26.300 -11.325 -7.921 1.00 . A A . 140 PHE CA 1 1
25 55041 1 1 140 PHE CB C -27.205 -10.621 -6.905 1.00 . A A . 140 PHE CB 1 1
25 55042 1 1 140 PHE CD1 C -29.492 -10.445 -7.948 1.00 . A A . 140 PHE CD1 1 1
25 55043 1 1 140 PHE CD2 C -28.037 -8.506 -7.993 1.00 . A A . 140 PHE CD2 1 1
25 55044 1 1 140 PHE CE1 C -30.480 -9.721 -8.625 1.00 . A A . 140 PHE CE1 1 1
25 55045 1 1 140 PHE CE2 C -29.026 -7.780 -8.669 1.00 . A A . 140 PHE CE2 1 1
25 55046 1 1 140 PHE CG C -28.270 -9.838 -7.633 1.00 . A A . 140 PHE CG 1 1
25 55047 1 1 140 PHE CZ C -30.247 -8.388 -8.985 1.00 . A A . 140 PHE CZ 1 1
25 55048 1 1 140 PHE H H -26.590 -12.990 -6.582 1.00 . A A . 140 PHE H 1 1
25 55049 1 1 140 PHE HA H -26.750 -11.293 -8.900 1.00 . A A . 140 PHE HA 1 1
25 55050 1 1 140 PHE HB2 H -27.671 -11.358 -6.267 1.00 . A A . 140 PHE HB2 1 1
25 55051 1 1 140 PHE HB3 H -26.613 -9.947 -6.302 1.00 . A A . 140 PHE HB3 1 1
25 55052 1 1 140 PHE HD1 H -29.672 -11.473 -7.670 1.00 . A A . 140 PHE HD1 1 1
25 55053 1 1 140 PHE HD2 H -27.096 -8.037 -7.750 1.00 . A A . 140 PHE HD2 1 1
25 55054 1 1 140 PHE HE1 H -31.422 -10.188 -8.868 1.00 . A A . 140 PHE HE1 1 1
25 55055 1 1 140 PHE HE2 H -28.846 -6.752 -8.947 1.00 . A A . 140 PHE HE2 1 1
25 55056 1 1 140 PHE HZ H -31.010 -7.828 -9.506 1.00 . A A . 140 PHE HZ 1 1
25 55057 1 1 140 PHE N N -26.195 -12.734 -7.441 1.00 . A A . 140 PHE N 1 1
25 55058 1 1 140 PHE O O -24.541 -10.029 -8.907 1.00 . A A . 140 PHE O 1 1
25 55059 1 1 141 ALA C C -21.920 -10.819 -7.989 1.00 . A A . 141 ALA C 1 1
25 55060 1 1 141 ALA CA C -22.785 -10.239 -6.867 1.00 . A A . 141 ALA CA 1 1
25 55061 1 1 141 ALA CB C -22.215 -10.619 -5.499 1.00 . A A . 141 ALA CB 1 1
25 55062 1 1 141 ALA H H -24.472 -11.372 -6.141 1.00 . A A . 141 ALA H 1 1
25 55063 1 1 141 ALA HA H -22.847 -9.167 -6.954 1.00 . A A . 141 ALA HA 1 1
25 55064 1 1 141 ALA HB1 H -22.213 -11.694 -5.395 1.00 . A A . 141 ALA HB1 1 1
25 55065 1 1 141 ALA HB2 H -22.824 -10.183 -4.722 1.00 . A A . 141 ALA HB2 1 1
25 55066 1 1 141 ALA HB3 H -21.204 -10.248 -5.414 1.00 . A A . 141 ALA HB3 1 1
25 55067 1 1 141 ALA N N -24.149 -10.845 -6.903 1.00 . A A . 141 ALA N 1 1
25 55068 1 1 141 ALA O O -21.067 -10.149 -8.536 1.00 . A A . 141 ALA O 1 1
25 55069 1 1 142 ALA C C -21.830 -12.219 -10.790 1.00 . A A . 142 ALA C 1 1
25 55070 1 1 142 ALA CA C -21.325 -12.686 -9.421 1.00 . A A . 142 ALA CA 1 1
25 55071 1 1 142 ALA CB C -21.533 -14.192 -9.257 1.00 . A A . 142 ALA CB 1 1
25 55072 1 1 142 ALA H H -22.827 -12.583 -7.878 1.00 . A A . 142 ALA H 1 1
25 55073 1 1 142 ALA HA H -20.281 -12.443 -9.302 1.00 . A A . 142 ALA HA 1 1
25 55074 1 1 142 ALA HB1 H -20.670 -14.624 -8.773 1.00 . A A . 142 ALA HB1 1 1
25 55075 1 1 142 ALA HB2 H -21.664 -14.645 -10.229 1.00 . A A . 142 ALA HB2 1 1
25 55076 1 1 142 ALA HB3 H -22.411 -14.371 -8.655 1.00 . A A . 142 ALA HB3 1 1
25 55077 1 1 142 ALA N N -22.134 -12.061 -8.334 1.00 . A A . 142 ALA N 1 1
25 55078 1 1 142 ALA O O -21.088 -12.170 -11.751 1.00 . A A . 142 ALA O 1 1
25 55079 1 1 143 LEU C C -23.150 -9.999 -12.500 1.00 . A A . 143 LEU C 1 1
25 55080 1 1 143 LEU CA C -23.643 -11.414 -12.188 1.00 . A A . 143 LEU CA 1 1
25 55081 1 1 143 LEU CB C -25.160 -11.421 -11.999 1.00 . A A . 143 LEU CB 1 1
25 55082 1 1 143 LEU CD1 C -27.156 -12.923 -11.976 1.00 . A A . 143 LEU CD1 1 1
25 55083 1 1 143 LEU CD2 C -25.757 -12.734 -14.038 1.00 . A A . 143 LEU CD2 1 1
25 55084 1 1 143 LEU CG C -25.733 -12.745 -12.507 1.00 . A A . 143 LEU CG 1 1
25 55085 1 1 143 LEU H H -23.666 -11.925 -10.093 1.00 . A A . 143 LEU H 1 1
25 55086 1 1 143 LEU HA H -23.367 -12.093 -12.979 1.00 . A A . 143 LEU HA 1 1
25 55087 1 1 143 LEU HB2 H -25.392 -11.306 -10.950 1.00 . A A . 143 LEU HB2 1 1
25 55088 1 1 143 LEU HB3 H -25.596 -10.605 -12.556 1.00 . A A . 143 LEU HB3 1 1
25 55089 1 1 143 LEU HD11 H -27.654 -11.964 -11.954 1.00 . A A . 143 LEU HD11 1 1
25 55090 1 1 143 LEU HD12 H -27.120 -13.333 -10.978 1.00 . A A . 143 LEU HD12 1 1
25 55091 1 1 143 LEU HD13 H -27.699 -13.595 -12.623 1.00 . A A . 143 LEU HD13 1 1
25 55092 1 1 143 LEU HD21 H -25.743 -13.750 -14.405 1.00 . A A . 143 LEU HD21 1 1
25 55093 1 1 143 LEU HD22 H -24.892 -12.205 -14.408 1.00 . A A . 143 LEU HD22 1 1
25 55094 1 1 143 LEU HD23 H -26.655 -12.241 -14.379 1.00 . A A . 143 LEU HD23 1 1
25 55095 1 1 143 LEU HG H -25.115 -13.560 -12.160 1.00 . A A . 143 LEU HG 1 1
25 55096 1 1 143 LEU N N -23.088 -11.877 -10.883 1.00 . A A . 143 LEU N 1 1
25 55097 1 1 143 LEU O O -22.985 -9.627 -13.646 1.00 . A A . 143 LEU O 1 1
25 55098 1 1 144 LEU C C -20.937 -7.818 -12.043 1.00 . A A . 144 LEU C 1 1
25 55099 1 1 144 LEU CA C -22.435 -7.813 -11.725 1.00 . A A . 144 LEU CA 1 1
25 55100 1 1 144 LEU CB C -22.704 -7.070 -10.414 1.00 . A A . 144 LEU CB 1 1
25 55101 1 1 144 LEU CD1 C -24.453 -6.463 -8.736 1.00 . A A . 144 LEU CD1 1 1
25 55102 1 1 144 LEU CD2 C -24.965 -6.326 -11.177 1.00 . A A . 144 LEU CD2 1 1
25 55103 1 1 144 LEU CG C -24.201 -7.104 -10.101 1.00 . A A . 144 LEU CG 1 1
25 55104 1 1 144 LEU H H -23.058 -9.526 -10.573 1.00 . A A . 144 LEU H 1 1
25 55105 1 1 144 LEU HA H -22.990 -7.353 -12.527 1.00 . A A . 144 LEU HA 1 1
25 55106 1 1 144 LEU HB2 H -22.157 -7.547 -9.613 1.00 . A A . 144 LEU HB2 1 1
25 55107 1 1 144 LEU HB3 H -22.381 -6.045 -10.509 1.00 . A A . 144 LEU HB3 1 1
25 55108 1 1 144 LEU HD11 H -24.319 -5.394 -8.810 1.00 . A A . 144 LEU HD11 1 1
25 55109 1 1 144 LEU HD12 H -23.755 -6.864 -8.016 1.00 . A A . 144 LEU HD12 1 1
25 55110 1 1 144 LEU HD13 H -25.462 -6.678 -8.417 1.00 . A A . 144 LEU HD13 1 1
25 55111 1 1 144 LEU HD21 H -25.296 -7.009 -11.946 1.00 . A A . 144 LEU HD21 1 1
25 55112 1 1 144 LEU HD22 H -24.316 -5.581 -11.611 1.00 . A A . 144 LEU HD22 1 1
25 55113 1 1 144 LEU HD23 H -25.821 -5.843 -10.731 1.00 . A A . 144 LEU HD23 1 1
25 55114 1 1 144 LEU HG H -24.542 -8.129 -10.085 1.00 . A A . 144 LEU HG 1 1
25 55115 1 1 144 LEU N N -22.916 -9.205 -11.488 1.00 . A A . 144 LEU N 1 1
25 55116 1 1 144 LEU O O -20.435 -6.941 -12.720 1.00 . A A . 144 LEU O 1 1
25 55117 1 1 145 SER C C -18.507 -9.360 -13.259 1.00 . A A . 145 SER C 1 1
25 55118 1 1 145 SER CA C -18.756 -8.860 -11.834 1.00 . A A . 145 SER CA 1 1
25 55119 1 1 145 SER CB C -18.204 -9.854 -10.812 1.00 . A A . 145 SER CB 1 1
25 55120 1 1 145 SER H H -20.648 -9.493 -11.017 1.00 . A A . 145 SER H 1 1
25 55121 1 1 145 SER HA H -18.304 -7.893 -11.688 1.00 . A A . 145 SER HA 1 1
25 55122 1 1 145 SER HB2 H -18.231 -9.416 -9.829 1.00 . A A . 145 SER HB2 1 1
25 55123 1 1 145 SER HB3 H -18.809 -10.752 -10.820 1.00 . A A . 145 SER HB3 1 1
25 55124 1 1 145 SER HG H -16.283 -9.635 -10.595 1.00 . A A . 145 SER HG 1 1
25 55125 1 1 145 SER N N -20.222 -8.798 -11.559 1.00 . A A . 145 SER N 1 1
25 55126 1 1 145 SER O O -18.136 -8.602 -14.135 1.00 . A A . 145 SER O 1 1
25 55127 1 1 145 SER OG O -16.859 -10.171 -11.145 1.00 . A A . 145 SER OG 1 1
25 55128 1 1 146 LYS C C -19.186 -12.531 -15.016 1.00 . A A . 146 LYS C 1 1
25 55129 1 1 146 LYS CA C -18.485 -11.177 -14.867 1.00 . A A . 146 LYS CA 1 1
25 55130 1 1 146 LYS CB C -16.970 -11.341 -14.986 1.00 . A A . 146 LYS CB 1 1
25 55131 1 1 146 LYS CD C -15.166 -10.475 -16.480 1.00 . A A . 146 LYS CD 1 1
25 55132 1 1 146 LYS CE C -14.602 -9.227 -17.161 1.00 . A A . 146 LYS CE 1 1
25 55133 1 1 146 LYS CG C -16.368 -10.086 -15.619 1.00 . A A . 146 LYS CG 1 1
25 55134 1 1 146 LYS H H -19.010 -11.219 -12.777 1.00 . A A . 146 LYS H 1 1
25 55135 1 1 146 LYS HA H -18.839 -10.485 -15.614 1.00 . A A . 146 LYS HA 1 1
25 55136 1 1 146 LYS HB2 H -16.546 -11.490 -14.004 1.00 . A A . 146 LYS HB2 1 1
25 55137 1 1 146 LYS HB3 H -16.749 -12.195 -15.607 1.00 . A A . 146 LYS HB3 1 1
25 55138 1 1 146 LYS HD2 H -14.405 -10.921 -15.856 1.00 . A A . 146 LYS HD2 1 1
25 55139 1 1 146 LYS HD3 H -15.476 -11.184 -17.233 1.00 . A A . 146 LYS HD3 1 1
25 55140 1 1 146 LYS HE2 H -15.365 -8.464 -17.236 1.00 . A A . 146 LYS HE2 1 1
25 55141 1 1 146 LYS HE3 H -13.747 -8.855 -16.618 1.00 . A A . 146 LYS HE3 1 1
25 55142 1 1 146 LYS HG2 H -17.112 -9.601 -16.234 1.00 . A A . 146 LYS HG2 1 1
25 55143 1 1 146 LYS HG3 H -16.047 -9.408 -14.841 1.00 . A A . 146 LYS HG3 1 1
25 55144 1 1 146 LYS HZ1 H -13.476 -10.437 -18.427 1.00 . A A . 146 LYS HZ1 1 1
25 55145 1 1 146 LYS HZ2 H -13.777 -8.881 -19.042 1.00 . A A . 146 LYS HZ2 1 1
25 55146 1 1 146 LYS HZ3 H -15.014 -10.047 -19.029 1.00 . A A . 146 LYS HZ3 1 1
25 55147 1 1 146 LYS N N -18.709 -10.628 -13.499 1.00 . A A . 146 LYS N 1 1
25 55148 1 1 146 LYS NZ N -14.186 -9.683 -18.517 1.00 . A A . 146 LYS NZ 1 1
25 55149 1 1 146 LYS O O -18.600 -13.524 -14.617 1.00 . A A . 146 LYS O 1 1
25 55150 1 1 146 LYS OXT O -20.293 -12.549 -15.527 1.00 . A A . 146 LYS OXT 1 1
26 55151 1 1 1 SER C C -8.788 0.354 -16.448 1.00 . A A . 1 SER C 1 1
26 55152 1 1 1 SER CA C -9.288 -1.038 -16.049 1.00 . A A . 1 SER CA 1 1
26 55153 1 1 1 SER CB C -9.367 -1.164 -14.528 1.00 . A A . 1 SER CB 1 1
26 55154 1 1 1 SER H1 H -8.608 -3.006 -16.112 1.00 . A A . 1 SER H1 1 1
26 55155 1 1 1 SER H2 H -7.368 -1.844 -16.093 1.00 . A A . 1 SER H2 1 1
26 55156 1 1 1 SER H3 H -8.265 -2.111 -17.512 1.00 . A A . 1 SER H3 1 1
26 55157 1 1 1 SER HA H -10.255 -1.230 -16.486 1.00 . A A . 1 SER HA 1 1
26 55158 1 1 1 SER HB2 H -8.400 -1.436 -14.137 1.00 . A A . 1 SER HB2 1 1
26 55159 1 1 1 SER HB3 H -9.671 -0.216 -14.105 1.00 . A A . 1 SER HB3 1 1
26 55160 1 1 1 SER HG H -10.006 -3.001 -14.570 1.00 . A A . 1 SER HG 1 1
26 55161 1 1 1 SER N N -8.308 -2.078 -16.474 1.00 . A A . 1 SER N 1 1
26 55162 1 1 1 SER O O -9.288 0.960 -17.376 1.00 . A A . 1 SER O 1 1
26 55163 1 1 1 SER OG O -10.308 -2.173 -14.189 1.00 . A A . 1 SER OG 1 1
26 55164 1 1 2 SER C C -8.396 3.248 -16.146 1.00 . A A . 2 SER C 1 1
26 55165 1 1 2 SER CA C -7.262 2.217 -16.088 1.00 . A A . 2 SER CA 1 1
26 55166 1 1 2 SER CB C -6.608 2.061 -17.461 1.00 . A A . 2 SER CB 1 1
26 55167 1 1 2 SER H H -7.417 0.355 -15.011 1.00 . A A . 2 SER H 1 1
26 55168 1 1 2 SER HA H -6.523 2.515 -15.361 1.00 . A A . 2 SER HA 1 1
26 55169 1 1 2 SER HB2 H -6.158 1.085 -17.538 1.00 . A A . 2 SER HB2 1 1
26 55170 1 1 2 SER HB3 H -7.360 2.170 -18.231 1.00 . A A . 2 SER HB3 1 1
26 55171 1 1 2 SER HG H -5.139 2.878 -18.439 1.00 . A A . 2 SER HG 1 1
26 55172 1 1 2 SER N N -7.803 0.864 -15.754 1.00 . A A . 2 SER N 1 1
26 55173 1 1 2 SER O O -8.823 3.653 -17.210 1.00 . A A . 2 SER O 1 1
26 55174 1 1 2 SER OG O -5.602 3.053 -17.617 1.00 . A A . 2 SER OG 1 1
26 55175 1 1 3 ASN C C -10.182 5.226 -13.581 1.00 . A A . 3 ASN C 1 1
26 55176 1 1 3 ASN CA C -9.986 4.678 -14.997 1.00 . A A . 3 ASN CA 1 1
26 55177 1 1 3 ASN CB C -11.228 3.910 -15.451 1.00 . A A . 3 ASN CB 1 1
26 55178 1 1 3 ASN CG C -12.420 4.865 -15.530 1.00 . A A . 3 ASN CG 1 1
26 55179 1 1 3 ASN H H -8.520 3.333 -14.166 1.00 . A A . 3 ASN H 1 1
26 55180 1 1 3 ASN HA H -9.775 5.480 -15.687 1.00 . A A . 3 ASN HA 1 1
26 55181 1 1 3 ASN HB2 H -11.046 3.479 -16.426 1.00 . A A . 3 ASN HB2 1 1
26 55182 1 1 3 ASN HB3 H -11.443 3.125 -14.744 1.00 . A A . 3 ASN HB3 1 1
26 55183 1 1 3 ASN HD21 H -13.251 4.192 -13.857 1.00 . A A . 3 ASN HD21 1 1
26 55184 1 1 3 ASN HD22 H -14.101 5.434 -14.640 1.00 . A A . 3 ASN HD22 1 1
26 55185 1 1 3 ASN N N -8.882 3.673 -15.011 1.00 . A A . 3 ASN N 1 1
26 55186 1 1 3 ASN ND2 N -13.333 4.828 -14.599 1.00 . A A . 3 ASN ND2 1 1
26 55187 1 1 3 ASN O O -10.852 4.627 -12.762 1.00 . A A . 3 ASN O 1 1
26 55188 1 1 3 ASN OD1 O -12.523 5.654 -16.449 1.00 . A A . 3 ASN OD1 1 1
26 55189 1 1 4 LEU C C -11.050 7.752 -11.835 1.00 . A A . 4 LEU C 1 1
26 55190 1 1 4 LEU CA C -9.751 6.947 -11.928 1.00 . A A . 4 LEU CA 1 1
26 55191 1 1 4 LEU CB C -8.542 7.868 -11.759 1.00 . A A . 4 LEU CB 1 1
26 55192 1 1 4 LEU CD1 C -6.064 7.923 -12.064 1.00 . A A . 4 LEU CD1 1 1
26 55193 1 1 4 LEU CD2 C -7.084 6.434 -10.339 1.00 . A A . 4 LEU CD2 1 1
26 55194 1 1 4 LEU CG C -7.263 7.032 -11.734 1.00 . A A . 4 LEU CG 1 1
26 55195 1 1 4 LEU H H -9.067 6.820 -13.967 1.00 . A A . 4 LEU H 1 1
26 55196 1 1 4 LEU HA H -9.732 6.173 -11.178 1.00 . A A . 4 LEU HA 1 1
26 55197 1 1 4 LEU HB2 H -8.501 8.566 -12.582 1.00 . A A . 4 LEU HB2 1 1
26 55198 1 1 4 LEU HB3 H -8.630 8.410 -10.829 1.00 . A A . 4 LEU HB3 1 1
26 55199 1 1 4 LEU HD11 H -5.674 8.354 -11.154 1.00 . A A . 4 LEU HD11 1 1
26 55200 1 1 4 LEU HD12 H -6.377 8.713 -12.731 1.00 . A A . 4 LEU HD12 1 1
26 55201 1 1 4 LEU HD13 H -5.297 7.331 -12.541 1.00 . A A . 4 LEU HD13 1 1
26 55202 1 1 4 LEU HD21 H -7.596 7.053 -9.616 1.00 . A A . 4 LEU HD21 1 1
26 55203 1 1 4 LEU HD22 H -6.032 6.391 -10.097 1.00 . A A . 4 LEU HD22 1 1
26 55204 1 1 4 LEU HD23 H -7.499 5.437 -10.319 1.00 . A A . 4 LEU HD23 1 1
26 55205 1 1 4 LEU HG H -7.336 6.238 -12.463 1.00 . A A . 4 LEU HG 1 1
26 55206 1 1 4 LEU N N -9.602 6.358 -13.290 1.00 . A A . 4 LEU N 1 1
26 55207 1 1 4 LEU O O -11.335 8.585 -12.672 1.00 . A A . 4 LEU O 1 1
26 55208 1 1 5 THR C C -12.872 9.546 -9.865 1.00 . A A . 5 THR C 1 1
26 55209 1 1 5 THR CA C -13.113 8.264 -10.666 1.00 . A A . 5 THR CA 1 1
26 55210 1 1 5 THR CB C -14.044 7.320 -9.903 1.00 . A A . 5 THR CB 1 1
26 55211 1 1 5 THR CG2 C -14.558 6.234 -10.849 1.00 . A A . 5 THR CG2 1 1
26 55212 1 1 5 THR H H -11.582 6.838 -10.154 1.00 . A A . 5 THR H 1 1
26 55213 1 1 5 THR HA H -13.532 8.497 -11.632 1.00 . A A . 5 THR HA 1 1
26 55214 1 1 5 THR HB H -14.881 7.878 -9.513 1.00 . A A . 5 THR HB 1 1
26 55215 1 1 5 THR HG1 H -13.868 6.795 -8.039 1.00 . A A . 5 THR HG1 1 1
26 55216 1 1 5 THR HG21 H -15.478 5.824 -10.459 1.00 . A A . 5 THR HG21 1 1
26 55217 1 1 5 THR HG22 H -13.820 5.449 -10.930 1.00 . A A . 5 THR HG22 1 1
26 55218 1 1 5 THR HG23 H -14.738 6.661 -11.824 1.00 . A A . 5 THR HG23 1 1
26 55219 1 1 5 THR N N -11.834 7.511 -10.818 1.00 . A A . 5 THR N 1 1
26 55220 1 1 5 THR O O -11.768 9.825 -9.441 1.00 . A A . 5 THR O 1 1
26 55221 1 1 5 THR OG1 O -13.331 6.721 -8.831 1.00 . A A . 5 THR OG1 1 1
26 55222 1 1 6 GLU C C -13.227 11.288 -7.467 1.00 . A A . 6 GLU C 1 1
26 55223 1 1 6 GLU CA C -13.726 11.593 -8.881 1.00 . A A . 6 GLU CA 1 1
26 55224 1 1 6 GLU CB C -15.117 12.226 -8.832 1.00 . A A . 6 GLU CB 1 1
26 55225 1 1 6 GLU CD C -16.378 11.751 -10.939 1.00 . A A . 6 GLU CD 1 1
26 55226 1 1 6 GLU CG C -15.485 12.763 -10.218 1.00 . A A . 6 GLU CG 1 1
26 55227 1 1 6 GLU H H -14.779 10.084 -10.006 1.00 . A A . 6 GLU H 1 1
26 55228 1 1 6 GLU HA H -13.040 12.253 -9.386 1.00 . A A . 6 GLU HA 1 1
26 55229 1 1 6 GLU HB2 H -15.839 11.483 -8.528 1.00 . A A . 6 GLU HB2 1 1
26 55230 1 1 6 GLU HB3 H -15.116 13.040 -8.123 1.00 . A A . 6 GLU HB3 1 1
26 55231 1 1 6 GLU HG2 H -16.016 13.698 -10.111 1.00 . A A . 6 GLU HG2 1 1
26 55232 1 1 6 GLU HG3 H -14.586 12.923 -10.794 1.00 . A A . 6 GLU HG3 1 1
26 55233 1 1 6 GLU N N -13.898 10.328 -9.655 1.00 . A A . 6 GLU N 1 1
26 55234 1 1 6 GLU O O -12.426 12.014 -6.911 1.00 . A A . 6 GLU O 1 1
26 55235 1 1 6 GLU OE1 O -15.849 10.758 -11.413 1.00 . A A . 6 GLU OE1 1 1
26 55236 1 1 6 GLU OE2 O -17.573 11.984 -11.005 1.00 . A A . 6 GLU OE2 1 1
26 55237 1 1 7 GLU C C -11.750 9.530 -5.508 1.00 . A A . 7 GLU C 1 1
26 55238 1 1 7 GLU CA C -13.243 9.865 -5.503 1.00 . A A . 7 GLU CA 1 1
26 55239 1 1 7 GLU CB C -14.068 8.637 -5.113 1.00 . A A . 7 GLU CB 1 1
26 55240 1 1 7 GLU CD C -16.373 7.796 -4.635 1.00 . A A . 7 GLU CD 1 1
26 55241 1 1 7 GLU CG C -15.549 9.016 -5.053 1.00 . A A . 7 GLU CG 1 1
26 55242 1 1 7 GLU H H -14.337 9.645 -7.349 1.00 . A A . 7 GLU H 1 1
26 55243 1 1 7 GLU HA H -13.444 10.677 -4.823 1.00 . A A . 7 GLU HA 1 1
26 55244 1 1 7 GLU HB2 H -13.924 7.859 -5.848 1.00 . A A . 7 GLU HB2 1 1
26 55245 1 1 7 GLU HB3 H -13.750 8.282 -4.144 1.00 . A A . 7 GLU HB3 1 1
26 55246 1 1 7 GLU HG2 H -15.689 9.808 -4.332 1.00 . A A . 7 GLU HG2 1 1
26 55247 1 1 7 GLU HG3 H -15.875 9.352 -6.025 1.00 . A A . 7 GLU HG3 1 1
26 55248 1 1 7 GLU N N -13.693 10.216 -6.882 1.00 . A A . 7 GLU N 1 1
26 55249 1 1 7 GLU O O -10.994 10.011 -4.686 1.00 . A A . 7 GLU O 1 1
26 55250 1 1 7 GLU OE1 O -16.028 7.187 -3.635 1.00 . A A . 7 GLU OE1 1 1
26 55251 1 1 7 GLU OE2 O -17.332 7.490 -5.323 1.00 . A A . 7 GLU OE2 1 1
26 55252 1 1 8 GLN C C -9.044 9.574 -6.883 1.00 . A A . 8 GLN C 1 1
26 55253 1 1 8 GLN CA C -9.874 8.348 -6.491 1.00 . A A . 8 GLN CA 1 1
26 55254 1 1 8 GLN CB C -9.778 7.268 -7.569 1.00 . A A . 8 GLN CB 1 1
26 55255 1 1 8 GLN CD C -9.830 4.768 -7.576 1.00 . A A . 8 GLN CD 1 1
26 55256 1 1 8 GLN CG C -10.565 6.031 -7.124 1.00 . A A . 8 GLN CG 1 1
26 55257 1 1 8 GLN H H -11.947 8.337 -7.084 1.00 . A A . 8 GLN H 1 1
26 55258 1 1 8 GLN HA H -9.544 7.955 -5.543 1.00 . A A . 8 GLN HA 1 1
26 55259 1 1 8 GLN HB2 H -10.191 7.645 -8.494 1.00 . A A . 8 GLN HB2 1 1
26 55260 1 1 8 GLN HB3 H -8.743 6.999 -7.719 1.00 . A A . 8 GLN HB3 1 1
26 55261 1 1 8 GLN HE21 H -9.329 5.517 -9.344 1.00 . A A . 8 GLN HE21 1 1
26 55262 1 1 8 GLN HE22 H -8.801 3.931 -9.054 1.00 . A A . 8 GLN HE22 1 1
26 55263 1 1 8 GLN HG2 H -10.655 6.031 -6.048 1.00 . A A . 8 GLN HG2 1 1
26 55264 1 1 8 GLN HG3 H -11.548 6.051 -7.570 1.00 . A A . 8 GLN HG3 1 1
26 55265 1 1 8 GLN N N -11.321 8.711 -6.430 1.00 . A A . 8 GLN N 1 1
26 55266 1 1 8 GLN NE2 N -9.273 4.736 -8.756 1.00 . A A . 8 GLN NE2 1 1
26 55267 1 1 8 GLN O O -8.002 9.836 -6.315 1.00 . A A . 8 GLN O 1 1
26 55268 1 1 8 GLN OE1 O -9.762 3.798 -6.847 1.00 . A A . 8 GLN OE1 1 1
26 55269 1 1 9 ILE C C -8.725 12.570 -7.142 1.00 . A A . 9 ILE C 1 1
26 55270 1 1 9 ILE CA C -8.741 11.539 -8.273 1.00 . A A . 9 ILE CA 1 1
26 55271 1 1 9 ILE CB C -9.497 12.079 -9.489 1.00 . A A . 9 ILE CB 1 1
26 55272 1 1 9 ILE CD1 C -10.558 11.369 -11.638 1.00 . A A . 9 ILE CD1 1 1
26 55273 1 1 9 ILE CG1 C -9.480 11.032 -10.605 1.00 . A A . 9 ILE CG1 1 1
26 55274 1 1 9 ILE CG2 C -8.823 13.360 -9.987 1.00 . A A . 9 ILE CG2 1 1
26 55275 1 1 9 ILE H H -10.347 10.099 -8.288 1.00 . A A . 9 ILE H 1 1
26 55276 1 1 9 ILE HA H -7.734 11.270 -8.554 1.00 . A A . 9 ILE HA 1 1
26 55277 1 1 9 ILE HB H -10.519 12.295 -9.211 1.00 . A A . 9 ILE HB 1 1
26 55278 1 1 9 ILE HD11 H -10.486 12.413 -11.906 1.00 . A A . 9 ILE HD11 1 1
26 55279 1 1 9 ILE HD12 H -11.533 11.171 -11.218 1.00 . A A . 9 ILE HD12 1 1
26 55280 1 1 9 ILE HD13 H -10.415 10.760 -12.518 1.00 . A A . 9 ILE HD13 1 1
26 55281 1 1 9 ILE HG12 H -8.511 11.031 -11.083 1.00 . A A . 9 ILE HG12 1 1
26 55282 1 1 9 ILE HG13 H -9.677 10.056 -10.187 1.00 . A A . 9 ILE HG13 1 1
26 55283 1 1 9 ILE HG21 H -8.998 13.470 -11.047 1.00 . A A . 9 ILE HG21 1 1
26 55284 1 1 9 ILE HG22 H -7.761 13.303 -9.800 1.00 . A A . 9 ILE HG22 1 1
26 55285 1 1 9 ILE HG23 H -9.236 14.210 -9.464 1.00 . A A . 9 ILE HG23 1 1
26 55286 1 1 9 ILE N N -9.502 10.328 -7.847 1.00 . A A . 9 ILE N 1 1
26 55287 1 1 9 ILE O O -7.781 13.322 -6.990 1.00 . A A . 9 ILE O 1 1
26 55288 1 1 10 ALA C C -8.776 13.203 -4.155 1.00 . A A . 10 ALA C 1 1
26 55289 1 1 10 ALA CA C -9.800 13.591 -5.223 1.00 . A A . 10 ALA CA 1 1
26 55290 1 1 10 ALA CB C -11.221 13.503 -4.664 1.00 . A A . 10 ALA CB 1 1
26 55291 1 1 10 ALA H H -10.510 11.992 -6.484 1.00 . A A . 10 ALA H 1 1
26 55292 1 1 10 ALA HA H -9.607 14.588 -5.587 1.00 . A A . 10 ALA HA 1 1
26 55293 1 1 10 ALA HB1 H -11.299 14.118 -3.779 1.00 . A A . 10 ALA HB1 1 1
26 55294 1 1 10 ALA HB2 H -11.445 12.477 -4.410 1.00 . A A . 10 ALA HB2 1 1
26 55295 1 1 10 ALA HB3 H -11.923 13.851 -5.407 1.00 . A A . 10 ALA HB3 1 1
26 55296 1 1 10 ALA N N -9.761 12.610 -6.346 1.00 . A A . 10 ALA N 1 1
26 55297 1 1 10 ALA O O -8.079 14.042 -3.616 1.00 . A A . 10 ALA O 1 1
26 55298 1 1 11 GLU C C -6.272 11.887 -3.253 1.00 . A A . 11 GLU C 1 1
26 55299 1 1 11 GLU CA C -7.686 11.489 -2.821 1.00 . A A . 11 GLU CA 1 1
26 55300 1 1 11 GLU CB C -7.825 9.967 -2.766 1.00 . A A . 11 GLU CB 1 1
26 55301 1 1 11 GLU CD C -7.544 8.131 -1.096 1.00 . A A . 11 GLU CD 1 1
26 55302 1 1 11 GLU CG C -6.925 9.411 -1.661 1.00 . A A . 11 GLU CG 1 1
26 55303 1 1 11 GLU H H -9.241 11.277 -4.302 1.00 . A A . 11 GLU H 1 1
26 55304 1 1 11 GLU HA H -7.922 11.920 -1.860 1.00 . A A . 11 GLU HA 1 1
26 55305 1 1 11 GLU HB2 H -8.853 9.707 -2.558 1.00 . A A . 11 GLU HB2 1 1
26 55306 1 1 11 GLU HB3 H -7.531 9.544 -3.714 1.00 . A A . 11 GLU HB3 1 1
26 55307 1 1 11 GLU HG2 H -5.949 9.191 -2.069 1.00 . A A . 11 GLU HG2 1 1
26 55308 1 1 11 GLU HG3 H -6.829 10.141 -0.872 1.00 . A A . 11 GLU HG3 1 1
26 55309 1 1 11 GLU N N -8.673 11.935 -3.850 1.00 . A A . 11 GLU N 1 1
26 55310 1 1 11 GLU O O -5.543 12.520 -2.513 1.00 . A A . 11 GLU O 1 1
26 55311 1 1 11 GLU OE1 O -7.840 7.245 -1.879 1.00 . A A . 11 GLU OE1 1 1
26 55312 1 1 11 GLU OE2 O -7.710 8.060 0.111 1.00 . A A . 11 GLU OE2 1 1
26 55313 1 1 12 PHE C C -4.382 13.430 -4.934 1.00 . A A . 12 PHE C 1 1
26 55314 1 1 12 PHE CA C -4.523 11.905 -4.933 1.00 . A A . 12 PHE CA 1 1
26 55315 1 1 12 PHE CB C -4.429 11.357 -6.361 1.00 . A A . 12 PHE CB 1 1
26 55316 1 1 12 PHE CD1 C -4.083 9.048 -5.393 1.00 . A A . 12 PHE CD1 1 1
26 55317 1 1 12 PHE CD2 C -5.519 9.300 -7.331 1.00 . A A . 12 PHE CD2 1 1
26 55318 1 1 12 PHE CE1 C -4.321 7.668 -5.396 1.00 . A A . 12 PHE CE1 1 1
26 55319 1 1 12 PHE CE2 C -5.756 7.921 -7.334 1.00 . A A . 12 PHE CE2 1 1
26 55320 1 1 12 PHE CG C -4.683 9.865 -6.360 1.00 . A A . 12 PHE CG 1 1
26 55321 1 1 12 PHE CZ C -5.158 7.104 -6.367 1.00 . A A . 12 PHE CZ 1 1
26 55322 1 1 12 PHE H H -6.494 11.032 -5.035 1.00 . A A . 12 PHE H 1 1
26 55323 1 1 12 PHE HA H -3.765 11.455 -4.311 1.00 . A A . 12 PHE HA 1 1
26 55324 1 1 12 PHE HB2 H -5.166 11.845 -6.981 1.00 . A A . 12 PHE HB2 1 1
26 55325 1 1 12 PHE HB3 H -3.443 11.551 -6.756 1.00 . A A . 12 PHE HB3 1 1
26 55326 1 1 12 PHE HD1 H -3.438 9.483 -4.644 1.00 . A A . 12 PHE HD1 1 1
26 55327 1 1 12 PHE HD2 H -5.982 9.928 -8.077 1.00 . A A . 12 PHE HD2 1 1
26 55328 1 1 12 PHE HE1 H -3.859 7.038 -4.651 1.00 . A A . 12 PHE HE1 1 1
26 55329 1 1 12 PHE HE2 H -6.402 7.486 -8.082 1.00 . A A . 12 PHE HE2 1 1
26 55330 1 1 12 PHE HZ H -5.340 6.039 -6.370 1.00 . A A . 12 PHE HZ 1 1
26 55331 1 1 12 PHE N N -5.886 11.533 -4.451 1.00 . A A . 12 PHE N 1 1
26 55332 1 1 12 PHE O O -3.309 13.967 -4.743 1.00 . A A . 12 PHE O 1 1
26 55333 1 1 13 LYS C C -4.936 16.129 -3.787 1.00 . A A . 13 LYS C 1 1
26 55334 1 1 13 LYS CA C -5.418 15.617 -5.146 1.00 . A A . 13 LYS CA 1 1
26 55335 1 1 13 LYS CB C -6.859 16.058 -5.401 1.00 . A A . 13 LYS CB 1 1
26 55336 1 1 13 LYS CD C -7.417 17.341 -7.477 1.00 . A A . 13 LYS CD 1 1
26 55337 1 1 13 LYS CE C -8.847 16.797 -7.439 1.00 . A A . 13 LYS CE 1 1
26 55338 1 1 13 LYS CG C -6.869 17.446 -6.051 1.00 . A A . 13 LYS CG 1 1
26 55339 1 1 13 LYS H H -6.322 13.666 -5.284 1.00 . A A . 13 LYS H 1 1
26 55340 1 1 13 LYS HA H -4.778 15.973 -5.937 1.00 . A A . 13 LYS HA 1 1
26 55341 1 1 13 LYS HB2 H -7.340 15.348 -6.057 1.00 . A A . 13 LYS HB2 1 1
26 55342 1 1 13 LYS HB3 H -7.393 16.099 -4.463 1.00 . A A . 13 LYS HB3 1 1
26 55343 1 1 13 LYS HD2 H -7.415 18.319 -7.936 1.00 . A A . 13 LYS HD2 1 1
26 55344 1 1 13 LYS HD3 H -6.796 16.671 -8.052 1.00 . A A . 13 LYS HD3 1 1
26 55345 1 1 13 LYS HE2 H -8.856 15.751 -7.714 1.00 . A A . 13 LYS HE2 1 1
26 55346 1 1 13 LYS HE3 H -9.275 16.934 -6.458 1.00 . A A . 13 LYS HE3 1 1
26 55347 1 1 13 LYS HG2 H -7.496 18.109 -5.472 1.00 . A A . 13 LYS HG2 1 1
26 55348 1 1 13 LYS HG3 H -5.864 17.838 -6.083 1.00 . A A . 13 LYS HG3 1 1
26 55349 1 1 13 LYS HZ1 H -10.560 17.237 -8.536 1.00 . A A . 13 LYS HZ1 1 1
26 55350 1 1 13 LYS HZ2 H -9.109 17.557 -9.360 1.00 . A A . 13 LYS HZ2 1 1
26 55351 1 1 13 LYS HZ3 H -9.636 18.598 -8.124 1.00 . A A . 13 LYS HZ3 1 1
26 55352 1 1 13 LYS N N -5.468 14.126 -5.139 1.00 . A A . 13 LYS N 1 1
26 55353 1 1 13 LYS NZ N -9.594 17.608 -8.441 1.00 . A A . 13 LYS NZ 1 1
26 55354 1 1 13 LYS O O -4.082 16.990 -3.702 1.00 . A A . 13 LYS O 1 1
26 55355 1 1 14 GLU C C -3.581 15.720 -1.135 1.00 . A A . 14 GLU C 1 1
26 55356 1 1 14 GLU CA C -5.058 16.048 -1.363 1.00 . A A . 14 GLU CA 1 1
26 55357 1 1 14 GLU CB C -5.937 15.257 -0.392 1.00 . A A . 14 GLU CB 1 1
26 55358 1 1 14 GLU CD C -7.841 16.153 0.963 1.00 . A A . 14 GLU CD 1 1
26 55359 1 1 14 GLU CG C -7.374 15.787 -0.447 1.00 . A A . 14 GLU CG 1 1
26 55360 1 1 14 GLU H H -6.166 14.907 -2.819 1.00 . A A . 14 GLU H 1 1
26 55361 1 1 14 GLU HA H -5.234 17.104 -1.241 1.00 . A A . 14 GLU HA 1 1
26 55362 1 1 14 GLU HB2 H -5.927 14.213 -0.668 1.00 . A A . 14 GLU HB2 1 1
26 55363 1 1 14 GLU HB3 H -5.552 15.368 0.610 1.00 . A A . 14 GLU HB3 1 1
26 55364 1 1 14 GLU HG2 H -7.412 16.664 -1.078 1.00 . A A . 14 GLU HG2 1 1
26 55365 1 1 14 GLU HG3 H -8.023 15.024 -0.851 1.00 . A A . 14 GLU HG3 1 1
26 55366 1 1 14 GLU N N -5.480 15.601 -2.723 1.00 . A A . 14 GLU N 1 1
26 55367 1 1 14 GLU O O -2.827 16.528 -0.632 1.00 . A A . 14 GLU O 1 1
26 55368 1 1 14 GLU OE1 O -7.556 17.259 1.393 1.00 . A A . 14 GLU OE1 1 1
26 55369 1 1 14 GLU OE2 O -8.476 15.321 1.591 1.00 . A A . 14 GLU OE2 1 1
26 55370 1 1 15 ALA C C -0.843 14.936 -2.283 1.00 . A A . 15 ALA C 1 1
26 55371 1 1 15 ALA CA C -1.733 14.158 -1.311 1.00 . A A . 15 ALA CA 1 1
26 55372 1 1 15 ALA CB C -1.673 12.659 -1.613 1.00 . A A . 15 ALA CB 1 1
26 55373 1 1 15 ALA H H -3.790 13.901 -1.910 1.00 . A A . 15 ALA H 1 1
26 55374 1 1 15 ALA HA H -1.430 14.340 -0.292 1.00 . A A . 15 ALA HA 1 1
26 55375 1 1 15 ALA HB1 H -2.434 12.147 -1.043 1.00 . A A . 15 ALA HB1 1 1
26 55376 1 1 15 ALA HB2 H -0.700 12.277 -1.342 1.00 . A A . 15 ALA HB2 1 1
26 55377 1 1 15 ALA HB3 H -1.842 12.498 -2.667 1.00 . A A . 15 ALA HB3 1 1
26 55378 1 1 15 ALA N N -3.163 14.538 -1.505 1.00 . A A . 15 ALA N 1 1
26 55379 1 1 15 ALA O O 0.263 15.314 -1.956 1.00 . A A . 15 ALA O 1 1
26 55380 1 1 16 PHE C C -0.399 17.406 -4.051 1.00 . A A . 16 PHE C 1 1
26 55381 1 1 16 PHE CA C -0.502 15.937 -4.466 1.00 . A A . 16 PHE CA 1 1
26 55382 1 1 16 PHE CB C -1.254 15.803 -5.790 1.00 . A A . 16 PHE CB 1 1
26 55383 1 1 16 PHE CD1 C 0.105 17.483 -7.088 1.00 . A A . 16 PHE CD1 1 1
26 55384 1 1 16 PHE CD2 C 0.088 15.173 -7.827 1.00 . A A . 16 PHE CD2 1 1
26 55385 1 1 16 PHE CE1 C 0.961 17.815 -8.144 1.00 . A A . 16 PHE CE1 1 1
26 55386 1 1 16 PHE CE2 C 0.945 15.505 -8.883 1.00 . A A . 16 PHE CE2 1 1
26 55387 1 1 16 PHE CG C -0.332 16.162 -6.929 1.00 . A A . 16 PHE CG 1 1
26 55388 1 1 16 PHE CZ C 1.381 16.826 -9.042 1.00 . A A . 16 PHE CZ 1 1
26 55389 1 1 16 PHE H H -2.218 14.865 -3.715 1.00 . A A . 16 PHE H 1 1
26 55390 1 1 16 PHE HA H 0.480 15.500 -4.554 1.00 . A A . 16 PHE HA 1 1
26 55391 1 1 16 PHE HB2 H -1.597 14.786 -5.910 1.00 . A A . 16 PHE HB2 1 1
26 55392 1 1 16 PHE HB3 H -2.103 16.471 -5.792 1.00 . A A . 16 PHE HB3 1 1
26 55393 1 1 16 PHE HD1 H -0.220 18.245 -6.396 1.00 . A A . 16 PHE HD1 1 1
26 55394 1 1 16 PHE HD2 H -0.248 14.155 -7.705 1.00 . A A . 16 PHE HD2 1 1
26 55395 1 1 16 PHE HE1 H 1.298 18.833 -8.266 1.00 . A A . 16 PHE HE1 1 1
26 55396 1 1 16 PHE HE2 H 1.270 14.743 -9.575 1.00 . A A . 16 PHE HE2 1 1
26 55397 1 1 16 PHE HZ H 2.042 17.082 -9.856 1.00 . A A . 16 PHE HZ 1 1
26 55398 1 1 16 PHE N N -1.321 15.180 -3.474 1.00 . A A . 16 PHE N 1 1
26 55399 1 1 16 PHE O O 0.672 17.980 -4.028 1.00 . A A . 16 PHE O 1 1
26 55400 1 1 17 ALA C C -0.695 19.604 -1.998 1.00 . A A . 17 ALA C 1 1
26 55401 1 1 17 ALA CA C -1.474 19.450 -3.308 1.00 . A A . 17 ALA CA 1 1
26 55402 1 1 17 ALA CB C -2.939 19.840 -3.108 1.00 . A A . 17 ALA CB 1 1
26 55403 1 1 17 ALA H H -2.357 17.533 -3.749 1.00 . A A . 17 ALA H 1 1
26 55404 1 1 17 ALA HA H -1.033 20.058 -4.082 1.00 . A A . 17 ALA HA 1 1
26 55405 1 1 17 ALA HB1 H -3.465 19.758 -4.049 1.00 . A A . 17 ALA HB1 1 1
26 55406 1 1 17 ALA HB2 H -2.996 20.858 -2.753 1.00 . A A . 17 ALA HB2 1 1
26 55407 1 1 17 ALA HB3 H -3.393 19.179 -2.384 1.00 . A A . 17 ALA HB3 1 1
26 55408 1 1 17 ALA N N -1.505 18.017 -3.723 1.00 . A A . 17 ALA N 1 1
26 55409 1 1 17 ALA O O -0.162 20.656 -1.703 1.00 . A A . 17 ALA O 1 1
26 55410 1 1 18 LEU C C 1.609 18.898 -0.184 1.00 . A A . 18 LEU C 1 1
26 55411 1 1 18 LEU CA C 0.121 18.648 0.079 1.00 . A A . 18 LEU CA 1 1
26 55412 1 1 18 LEU CB C -0.083 17.287 0.747 1.00 . A A . 18 LEU CB 1 1
26 55413 1 1 18 LEU CD1 C -1.717 15.942 2.076 1.00 . A A . 18 LEU CD1 1 1
26 55414 1 1 18 LEU CD2 C -0.888 18.128 2.956 1.00 . A A . 18 LEU CD2 1 1
26 55415 1 1 18 LEU CG C -1.282 17.359 1.694 1.00 . A A . 18 LEU CG 1 1
26 55416 1 1 18 LEU H H -1.061 17.724 -1.470 1.00 . A A . 18 LEU H 1 1
26 55417 1 1 18 LEU HA H -0.288 19.429 0.700 1.00 . A A . 18 LEU HA 1 1
26 55418 1 1 18 LEU HB2 H -0.265 16.538 -0.009 1.00 . A A . 18 LEU HB2 1 1
26 55419 1 1 18 LEU HB3 H 0.802 17.026 1.310 1.00 . A A . 18 LEU HB3 1 1
26 55420 1 1 18 LEU HD11 H -2.495 15.612 1.404 1.00 . A A . 18 LEU HD11 1 1
26 55421 1 1 18 LEU HD12 H -2.091 15.941 3.089 1.00 . A A . 18 LEU HD12 1 1
26 55422 1 1 18 LEU HD13 H -0.871 15.275 2.004 1.00 . A A . 18 LEU HD13 1 1
26 55423 1 1 18 LEU HD21 H 0.132 17.889 3.220 1.00 . A A . 18 LEU HD21 1 1
26 55424 1 1 18 LEU HD22 H -1.544 17.849 3.768 1.00 . A A . 18 LEU HD22 1 1
26 55425 1 1 18 LEU HD23 H -0.974 19.189 2.774 1.00 . A A . 18 LEU HD23 1 1
26 55426 1 1 18 LEU HG H -2.100 17.865 1.201 1.00 . A A . 18 LEU HG 1 1
26 55427 1 1 18 LEU N N -0.624 18.562 -1.212 1.00 . A A . 18 LEU N 1 1
26 55428 1 1 18 LEU O O 2.264 19.620 0.542 1.00 . A A . 18 LEU O 1 1
26 55429 1 1 19 PHE C C 3.750 19.447 -2.729 1.00 . A A . 19 PHE C 1 1
26 55430 1 1 19 PHE CA C 3.592 18.509 -1.529 1.00 . A A . 19 PHE CA 1 1
26 55431 1 1 19 PHE CB C 4.124 17.115 -1.867 1.00 . A A . 19 PHE CB 1 1
26 55432 1 1 19 PHE CD1 C 3.058 15.517 -0.235 1.00 . A A . 19 PHE CD1 1 1
26 55433 1 1 19 PHE CD2 C 5.330 16.257 0.173 1.00 . A A . 19 PHE CD2 1 1
26 55434 1 1 19 PHE CE1 C 3.102 14.739 0.927 1.00 . A A . 19 PHE CE1 1 1
26 55435 1 1 19 PHE CE2 C 5.375 15.478 1.335 1.00 . A A . 19 PHE CE2 1 1
26 55436 1 1 19 PHE CG C 4.172 16.277 -0.612 1.00 . A A . 19 PHE CG 1 1
26 55437 1 1 19 PHE CZ C 4.260 14.719 1.713 1.00 . A A . 19 PHE CZ 1 1
26 55438 1 1 19 PHE H H 1.598 17.728 -1.790 1.00 . A A . 19 PHE H 1 1
26 55439 1 1 19 PHE HA H 4.110 18.903 -0.670 1.00 . A A . 19 PHE HA 1 1
26 55440 1 1 19 PHE HB2 H 3.472 16.646 -2.589 1.00 . A A . 19 PHE HB2 1 1
26 55441 1 1 19 PHE HB3 H 5.118 17.200 -2.280 1.00 . A A . 19 PHE HB3 1 1
26 55442 1 1 19 PHE HD1 H 2.164 15.533 -0.840 1.00 . A A . 19 PHE HD1 1 1
26 55443 1 1 19 PHE HD2 H 6.190 16.842 -0.118 1.00 . A A . 19 PHE HD2 1 1
26 55444 1 1 19 PHE HE1 H 2.241 14.153 1.218 1.00 . A A . 19 PHE HE1 1 1
26 55445 1 1 19 PHE HE2 H 6.268 15.463 1.942 1.00 . A A . 19 PHE HE2 1 1
26 55446 1 1 19 PHE HZ H 4.294 14.118 2.610 1.00 . A A . 19 PHE HZ 1 1
26 55447 1 1 19 PHE N N 2.146 18.306 -1.219 1.00 . A A . 19 PHE N 1 1
26 55448 1 1 19 PHE O O 4.732 19.394 -3.444 1.00 . A A . 19 PHE O 1 1
26 55449 1 1 20 ASP C C 3.367 22.624 -3.629 1.00 . A A . 20 ASP C 1 1
26 55450 1 1 20 ASP CA C 2.888 21.250 -4.107 1.00 . A A . 20 ASP CA 1 1
26 55451 1 1 20 ASP CB C 1.467 21.338 -4.666 1.00 . A A . 20 ASP CB 1 1
26 55452 1 1 20 ASP CG C 1.454 22.257 -5.889 1.00 . A A . 20 ASP CG 1 1
26 55453 1 1 20 ASP H H 2.010 20.334 -2.365 1.00 . A A . 20 ASP H 1 1
26 55454 1 1 20 ASP HA H 3.556 20.859 -4.859 1.00 . A A . 20 ASP HA 1 1
26 55455 1 1 20 ASP HB2 H 1.130 20.352 -4.952 1.00 . A A . 20 ASP HB2 1 1
26 55456 1 1 20 ASP HB3 H 0.808 21.739 -3.910 1.00 . A A . 20 ASP HB3 1 1
26 55457 1 1 20 ASP N N 2.792 20.308 -2.954 1.00 . A A . 20 ASP N 1 1
26 55458 1 1 20 ASP O O 2.681 23.309 -2.896 1.00 . A A . 20 ASP O 1 1
26 55459 1 1 20 ASP OD1 O 2.055 21.893 -6.886 1.00 . A A . 20 ASP OD1 1 1
26 55460 1 1 20 ASP OD2 O 0.843 23.310 -5.808 1.00 . A A . 20 ASP OD2 1 1
26 55461 1 1 21 LYS C C 5.119 25.319 -4.798 1.00 . A A . 21 LYS C 1 1
26 55462 1 1 21 LYS CA C 5.067 24.356 -3.608 1.00 . A A . 21 LYS CA 1 1
26 55463 1 1 21 LYS CB C 6.477 24.072 -3.086 1.00 . A A . 21 LYS CB 1 1
26 55464 1 1 21 LYS CD C 5.677 23.833 -0.730 1.00 . A A . 21 LYS CD 1 1
26 55465 1 1 21 LYS CE C 5.921 23.066 0.571 1.00 . A A . 21 LYS CE 1 1
26 55466 1 1 21 LYS CG C 6.398 23.131 -1.882 1.00 . A A . 21 LYS CG 1 1
26 55467 1 1 21 LYS H H 5.075 22.457 -4.628 1.00 . A A . 21 LYS H 1 1
26 55468 1 1 21 LYS HA H 4.459 24.765 -2.818 1.00 . A A . 21 LYS HA 1 1
26 55469 1 1 21 LYS HB2 H 7.063 23.610 -3.868 1.00 . A A . 21 LYS HB2 1 1
26 55470 1 1 21 LYS HB3 H 6.943 24.998 -2.787 1.00 . A A . 21 LYS HB3 1 1
26 55471 1 1 21 LYS HD2 H 6.053 24.842 -0.630 1.00 . A A . 21 LYS HD2 1 1
26 55472 1 1 21 LYS HD3 H 4.617 23.864 -0.935 1.00 . A A . 21 LYS HD3 1 1
26 55473 1 1 21 LYS HE2 H 5.806 22.003 0.406 1.00 . A A . 21 LYS HE2 1 1
26 55474 1 1 21 LYS HE3 H 6.904 23.284 0.958 1.00 . A A . 21 LYS HE3 1 1
26 55475 1 1 21 LYS HG2 H 5.855 22.239 -2.158 1.00 . A A . 21 LYS HG2 1 1
26 55476 1 1 21 LYS HG3 H 7.396 22.864 -1.569 1.00 . A A . 21 LYS HG3 1 1
26 55477 1 1 21 LYS HZ1 H 4.985 24.591 1.635 1.00 . A A . 21 LYS HZ1 1 1
26 55478 1 1 21 LYS HZ2 H 4.991 23.091 2.432 1.00 . A A . 21 LYS HZ2 1 1
26 55479 1 1 21 LYS HZ3 H 3.937 23.358 1.128 1.00 . A A . 21 LYS HZ3 1 1
26 55480 1 1 21 LYS N N 4.540 23.028 -4.038 1.00 . A A . 21 LYS N 1 1
26 55481 1 1 21 LYS NZ N 4.880 23.564 1.513 1.00 . A A . 21 LYS NZ 1 1
26 55482 1 1 21 LYS O O 5.124 26.523 -4.633 1.00 . A A . 21 LYS O 1 1
26 55483 1 1 22 ASP C C 3.828 26.281 -7.488 1.00 . A A . 22 ASP C 1 1
26 55484 1 1 22 ASP CA C 5.210 25.683 -7.197 1.00 . A A . 22 ASP CA 1 1
26 55485 1 1 22 ASP CB C 5.650 24.771 -8.343 1.00 . A A . 22 ASP CB 1 1
26 55486 1 1 22 ASP CG C 6.369 25.599 -9.410 1.00 . A A . 22 ASP CG 1 1
26 55487 1 1 22 ASP H H 5.155 23.824 -6.107 1.00 . A A . 22 ASP H 1 1
26 55488 1 1 22 ASP HA H 5.937 26.467 -7.054 1.00 . A A . 22 ASP HA 1 1
26 55489 1 1 22 ASP HB2 H 6.321 24.013 -7.962 1.00 . A A . 22 ASP HB2 1 1
26 55490 1 1 22 ASP HB3 H 4.784 24.298 -8.780 1.00 . A A . 22 ASP HB3 1 1
26 55491 1 1 22 ASP N N 5.159 24.797 -5.996 1.00 . A A . 22 ASP N 1 1
26 55492 1 1 22 ASP O O 3.670 27.084 -8.387 1.00 . A A . 22 ASP O 1 1
26 55493 1 1 22 ASP OD1 O 7.331 26.266 -9.065 1.00 . A A . 22 ASP OD1 1 1
26 55494 1 1 22 ASP OD2 O 5.944 25.552 -10.552 1.00 . A A . 22 ASP OD2 1 1
26 55495 1 1 23 ASN C C 1.034 26.219 -8.430 1.00 . A A . 23 ASN C 1 1
26 55496 1 1 23 ASN CA C 1.453 26.446 -6.975 1.00 . A A . 23 ASN CA 1 1
26 55497 1 1 23 ASN CB C 1.559 27.943 -6.674 1.00 . A A . 23 ASN CB 1 1
26 55498 1 1 23 ASN CG C 0.204 28.466 -6.194 1.00 . A A . 23 ASN CG 1 1
26 55499 1 1 23 ASN H H 2.970 25.250 -6.019 1.00 . A A . 23 ASN H 1 1
26 55500 1 1 23 ASN HA H 0.745 25.986 -6.304 1.00 . A A . 23 ASN HA 1 1
26 55501 1 1 23 ASN HB2 H 2.301 28.104 -5.905 1.00 . A A . 23 ASN HB2 1 1
26 55502 1 1 23 ASN HB3 H 1.850 28.471 -7.570 1.00 . A A . 23 ASN HB3 1 1
26 55503 1 1 23 ASN HD21 H -0.028 29.693 -7.738 1.00 . A A . 23 ASN HD21 1 1
26 55504 1 1 23 ASN HD22 H -1.294 29.702 -6.607 1.00 . A A . 23 ASN HD22 1 1
26 55505 1 1 23 ASN N N 2.825 25.899 -6.738 1.00 . A A . 23 ASN N 1 1
26 55506 1 1 23 ASN ND2 N -0.425 29.362 -6.905 1.00 . A A . 23 ASN ND2 1 1
26 55507 1 1 23 ASN O O 0.285 26.991 -8.998 1.00 . A A . 23 ASN O 1 1
26 55508 1 1 23 ASN OD1 O -0.288 28.055 -5.163 1.00 . A A . 23 ASN OD1 1 1
26 55509 1 1 24 ASN C C 0.738 23.412 -10.617 1.00 . A A . 24 ASN C 1 1
26 55510 1 1 24 ASN CA C 1.139 24.881 -10.453 1.00 . A A . 24 ASN CA 1 1
26 55511 1 1 24 ASN CB C 2.403 25.186 -11.258 1.00 . A A . 24 ASN CB 1 1
26 55512 1 1 24 ASN CG C 2.029 25.441 -12.719 1.00 . A A . 24 ASN CG 1 1
26 55513 1 1 24 ASN H H 2.109 24.554 -8.556 1.00 . A A . 24 ASN H 1 1
26 55514 1 1 24 ASN HA H 0.337 25.529 -10.769 1.00 . A A . 24 ASN HA 1 1
26 55515 1 1 24 ASN HB2 H 2.887 26.062 -10.851 1.00 . A A . 24 ASN HB2 1 1
26 55516 1 1 24 ASN HB3 H 3.076 24.344 -11.203 1.00 . A A . 24 ASN HB3 1 1
26 55517 1 1 24 ASN HD21 H 3.689 24.620 -13.435 1.00 . A A . 24 ASN HD21 1 1
26 55518 1 1 24 ASN HD22 H 2.616 25.222 -14.603 1.00 . A A . 24 ASN HD22 1 1
26 55519 1 1 24 ASN N N 1.508 25.163 -9.035 1.00 . A A . 24 ASN N 1 1
26 55520 1 1 24 ASN ND2 N 2.846 25.063 -13.664 1.00 . A A . 24 ASN ND2 1 1
26 55521 1 1 24 ASN O O 0.770 22.871 -11.705 1.00 . A A . 24 ASN O 1 1
26 55522 1 1 24 ASN OD1 O 0.984 25.991 -13.004 1.00 . A A . 24 ASN OD1 1 1
26 55523 1 1 25 GLY C C 1.132 20.499 -10.163 1.00 . A A . 25 GLY C 1 1
26 55524 1 1 25 GLY CA C -0.042 21.330 -9.643 1.00 . A A . 25 GLY CA 1 1
26 55525 1 1 25 GLY H H 0.341 23.219 -8.680 1.00 . A A . 25 GLY H 1 1
26 55526 1 1 25 GLY HA2 H -0.333 20.973 -8.664 1.00 . A A . 25 GLY HA2 1 1
26 55527 1 1 25 GLY HA3 H -0.876 21.235 -10.322 1.00 . A A . 25 GLY HA3 1 1
26 55528 1 1 25 GLY N N 0.361 22.764 -9.547 1.00 . A A . 25 GLY N 1 1
26 55529 1 1 25 GLY O O 0.986 19.705 -11.072 1.00 . A A . 25 GLY O 1 1
26 55530 1 1 26 SER C C 4.413 19.600 -8.879 1.00 . A A . 26 SER C 1 1
26 55531 1 1 26 SER CA C 3.481 19.897 -10.056 1.00 . A A . 26 SER CA 1 1
26 55532 1 1 26 SER CB C 4.174 20.799 -11.075 1.00 . A A . 26 SER CB 1 1
26 55533 1 1 26 SER H H 2.389 21.323 -8.864 1.00 . A A . 26 SER H 1 1
26 55534 1 1 26 SER HA H 3.166 18.981 -10.530 1.00 . A A . 26 SER HA 1 1
26 55535 1 1 26 SER HB2 H 4.589 21.658 -10.575 1.00 . A A . 26 SER HB2 1 1
26 55536 1 1 26 SER HB3 H 4.970 20.248 -11.560 1.00 . A A . 26 SER HB3 1 1
26 55537 1 1 26 SER HG H 3.692 21.737 -12.711 1.00 . A A . 26 SER HG 1 1
26 55538 1 1 26 SER N N 2.295 20.676 -9.594 1.00 . A A . 26 SER N 1 1
26 55539 1 1 26 SER O O 4.781 20.483 -8.130 1.00 . A A . 26 SER O 1 1
26 55540 1 1 26 SER OG O 3.225 21.233 -12.041 1.00 . A A . 26 SER OG 1 1
26 55541 1 1 27 ILE C C 6.990 17.368 -8.121 1.00 . A A . 27 ILE C 1 1
26 55542 1 1 27 ILE CA C 5.705 18.006 -7.583 1.00 . A A . 27 ILE CA 1 1
26 55543 1 1 27 ILE CB C 4.919 17.001 -6.737 1.00 . A A . 27 ILE CB 1 1
26 55544 1 1 27 ILE CD1 C 3.958 14.693 -6.703 1.00 . A A . 27 ILE CD1 1 1
26 55545 1 1 27 ILE CG1 C 4.527 15.797 -7.597 1.00 . A A . 27 ILE CG1 1 1
26 55546 1 1 27 ILE CG2 C 3.655 17.670 -6.194 1.00 . A A . 27 ILE CG2 1 1
26 55547 1 1 27 ILE H H 4.486 17.667 -9.328 1.00 . A A . 27 ILE H 1 1
26 55548 1 1 27 ILE HA H 5.937 18.880 -6.996 1.00 . A A . 27 ILE HA 1 1
26 55549 1 1 27 ILE HB H 5.532 16.671 -5.910 1.00 . A A . 27 ILE HB 1 1
26 55550 1 1 27 ILE HD11 H 2.880 14.758 -6.694 1.00 . A A . 27 ILE HD11 1 1
26 55551 1 1 27 ILE HD12 H 4.333 14.815 -5.697 1.00 . A A . 27 ILE HD12 1 1
26 55552 1 1 27 ILE HD13 H 4.258 13.729 -7.085 1.00 . A A . 27 ILE HD13 1 1
26 55553 1 1 27 ILE HG12 H 3.782 16.097 -8.319 1.00 . A A . 27 ILE HG12 1 1
26 55554 1 1 27 ILE HG13 H 5.400 15.424 -8.113 1.00 . A A . 27 ILE HG13 1 1
26 55555 1 1 27 ILE HG21 H 3.339 18.448 -6.874 1.00 . A A . 27 ILE HG21 1 1
26 55556 1 1 27 ILE HG22 H 3.863 18.101 -5.225 1.00 . A A . 27 ILE HG22 1 1
26 55557 1 1 27 ILE HG23 H 2.870 16.934 -6.100 1.00 . A A . 27 ILE HG23 1 1
26 55558 1 1 27 ILE N N 4.796 18.362 -8.711 1.00 . A A . 27 ILE N 1 1
26 55559 1 1 27 ILE O O 7.012 16.810 -9.200 1.00 . A A . 27 ILE O 1 1
26 55560 1 1 28 SER C C 9.357 15.343 -7.558 1.00 . A A . 28 SER C 1 1
26 55561 1 1 28 SER CA C 9.344 16.846 -7.840 1.00 . A A . 28 SER CA 1 1
26 55562 1 1 28 SER CB C 10.430 17.553 -7.029 1.00 . A A . 28 SER CB 1 1
26 55563 1 1 28 SER H H 8.018 17.903 -6.508 1.00 . A A . 28 SER H 1 1
26 55564 1 1 28 SER HA H 9.489 17.035 -8.893 1.00 . A A . 28 SER HA 1 1
26 55565 1 1 28 SER HB2 H 10.071 18.516 -6.706 1.00 . A A . 28 SER HB2 1 1
26 55566 1 1 28 SER HB3 H 10.676 16.954 -6.161 1.00 . A A . 28 SER HB3 1 1
26 55567 1 1 28 SER HG H 11.717 18.673 -7.964 1.00 . A A . 28 SER HG 1 1
26 55568 1 1 28 SER N N 8.060 17.448 -7.374 1.00 . A A . 28 SER N 1 1
26 55569 1 1 28 SER O O 8.629 14.854 -6.715 1.00 . A A . 28 SER O 1 1
26 55570 1 1 28 SER OG O 11.582 17.731 -7.841 1.00 . A A . 28 SER OG 1 1
26 55571 1 1 29 SER C C 10.705 12.838 -6.599 1.00 . A A . 29 SER C 1 1
26 55572 1 1 29 SER CA C 10.239 13.131 -8.028 1.00 . A A . 29 SER CA 1 1
26 55573 1 1 29 SER CB C 11.259 12.612 -9.041 1.00 . A A . 29 SER CB 1 1
26 55574 1 1 29 SER H H 10.756 15.021 -8.931 1.00 . A A . 29 SER H 1 1
26 55575 1 1 29 SER HA H 9.276 12.681 -8.210 1.00 . A A . 29 SER HA 1 1
26 55576 1 1 29 SER HB2 H 11.339 13.304 -9.861 1.00 . A A . 29 SER HB2 1 1
26 55577 1 1 29 SER HB3 H 12.223 12.511 -8.559 1.00 . A A . 29 SER HB3 1 1
26 55578 1 1 29 SER HG H 11.556 10.959 -10.023 1.00 . A A . 29 SER HG 1 1
26 55579 1 1 29 SER N N 10.178 14.605 -8.257 1.00 . A A . 29 SER N 1 1
26 55580 1 1 29 SER O O 10.349 11.833 -6.015 1.00 . A A . 29 SER O 1 1
26 55581 1 1 29 SER OG O 10.829 11.349 -9.533 1.00 . A A . 29 SER OG 1 1
26 55582 1 1 30 SER C C 10.804 13.392 -3.674 1.00 . A A . 30 SER C 1 1
26 55583 1 1 30 SER CA C 11.987 13.485 -4.642 1.00 . A A . 30 SER CA 1 1
26 55584 1 1 30 SER CB C 12.847 14.707 -4.320 1.00 . A A . 30 SER CB 1 1
26 55585 1 1 30 SER H H 11.770 14.513 -6.526 1.00 . A A . 30 SER H 1 1
26 55586 1 1 30 SER HA H 12.586 12.589 -4.592 1.00 . A A . 30 SER HA 1 1
26 55587 1 1 30 SER HB2 H 13.714 14.718 -4.960 1.00 . A A . 30 SER HB2 1 1
26 55588 1 1 30 SER HB3 H 12.268 15.606 -4.486 1.00 . A A . 30 SER HB3 1 1
26 55589 1 1 30 SER HG H 13.747 15.449 -2.763 1.00 . A A . 30 SER HG 1 1
26 55590 1 1 30 SER N N 11.497 13.710 -6.034 1.00 . A A . 30 SER N 1 1
26 55591 1 1 30 SER O O 10.872 12.730 -2.657 1.00 . A A . 30 SER O 1 1
26 55592 1 1 30 SER OG O 13.269 14.642 -2.964 1.00 . A A . 30 SER OG 1 1
26 55593 1 1 31 GLU C C 7.523 12.959 -3.590 1.00 . A A . 31 GLU C 1 1
26 55594 1 1 31 GLU CA C 8.529 14.002 -3.088 1.00 . A A . 31 GLU CA 1 1
26 55595 1 1 31 GLU CB C 7.922 15.405 -3.157 1.00 . A A . 31 GLU CB 1 1
26 55596 1 1 31 GLU CD C 8.536 17.829 -3.143 1.00 . A A . 31 GLU CD 1 1
26 55597 1 1 31 GLU CG C 8.947 16.433 -2.670 1.00 . A A . 31 GLU CG 1 1
26 55598 1 1 31 GLU H H 9.688 14.576 -4.813 1.00 . A A . 31 GLU H 1 1
26 55599 1 1 31 GLU HA H 8.828 13.782 -2.076 1.00 . A A . 31 GLU HA 1 1
26 55600 1 1 31 GLU HB2 H 7.646 15.627 -4.178 1.00 . A A . 31 GLU HB2 1 1
26 55601 1 1 31 GLU HB3 H 7.045 15.450 -2.529 1.00 . A A . 31 GLU HB3 1 1
26 55602 1 1 31 GLU HG2 H 8.989 16.415 -1.591 1.00 . A A . 31 GLU HG2 1 1
26 55603 1 1 31 GLU HG3 H 9.919 16.191 -3.072 1.00 . A A . 31 GLU HG3 1 1
26 55604 1 1 31 GLU N N 9.719 14.050 -3.986 1.00 . A A . 31 GLU N 1 1
26 55605 1 1 31 GLU O O 6.597 12.595 -2.891 1.00 . A A . 31 GLU O 1 1
26 55606 1 1 31 GLU OE1 O 8.223 17.968 -4.314 1.00 . A A . 31 GLU OE1 1 1
26 55607 1 1 31 GLU OE2 O 8.542 18.735 -2.326 1.00 . A A . 31 GLU OE2 1 1
26 55608 1 1 32 LEU C C 6.687 10.236 -4.410 1.00 . A A . 32 LEU C 1 1
26 55609 1 1 32 LEU CA C 6.747 11.456 -5.336 1.00 . A A . 32 LEU CA 1 1
26 55610 1 1 32 LEU CB C 7.319 11.067 -6.702 1.00 . A A . 32 LEU CB 1 1
26 55611 1 1 32 LEU CD1 C 5.087 10.648 -7.743 1.00 . A A . 32 LEU CD1 1 1
26 55612 1 1 32 LEU CD2 C 7.110 9.468 -8.608 1.00 . A A . 32 LEU CD2 1 1
26 55613 1 1 32 LEU CG C 6.423 10.014 -7.355 1.00 . A A . 32 LEU CG 1 1
26 55614 1 1 32 LEU H H 8.448 12.782 -5.341 1.00 . A A . 32 LEU H 1 1
26 55615 1 1 32 LEU HA H 5.765 11.885 -5.457 1.00 . A A . 32 LEU HA 1 1
26 55616 1 1 32 LEU HB2 H 7.366 11.943 -7.334 1.00 . A A . 32 LEU HB2 1 1
26 55617 1 1 32 LEU HB3 H 8.312 10.663 -6.574 1.00 . A A . 32 LEU HB3 1 1
26 55618 1 1 32 LEU HD11 H 4.417 9.883 -8.110 1.00 . A A . 32 LEU HD11 1 1
26 55619 1 1 32 LEU HD12 H 5.249 11.384 -8.516 1.00 . A A . 32 LEU HD12 1 1
26 55620 1 1 32 LEU HD13 H 4.649 11.125 -6.879 1.00 . A A . 32 LEU HD13 1 1
26 55621 1 1 32 LEU HD21 H 6.850 8.427 -8.737 1.00 . A A . 32 LEU HD21 1 1
26 55622 1 1 32 LEU HD22 H 8.181 9.560 -8.501 1.00 . A A . 32 LEU HD22 1 1
26 55623 1 1 32 LEU HD23 H 6.785 10.029 -9.471 1.00 . A A . 32 LEU HD23 1 1
26 55624 1 1 32 LEU HG H 6.248 9.208 -6.657 1.00 . A A . 32 LEU HG 1 1
26 55625 1 1 32 LEU N N 7.696 12.475 -4.793 1.00 . A A . 32 LEU N 1 1
26 55626 1 1 32 LEU O O 5.627 9.817 -3.991 1.00 . A A . 32 LEU O 1 1
26 55627 1 1 33 ALA C C 7.148 8.810 -1.857 1.00 . A A . 33 ALA C 1 1
26 55628 1 1 33 ALA CA C 7.827 8.474 -3.188 1.00 . A A . 33 ALA CA 1 1
26 55629 1 1 33 ALA CB C 9.305 8.150 -2.969 1.00 . A A . 33 ALA CB 1 1
26 55630 1 1 33 ALA H H 8.662 10.023 -4.437 1.00 . A A . 33 ALA H 1 1
26 55631 1 1 33 ALA HA H 7.333 7.641 -3.663 1.00 . A A . 33 ALA HA 1 1
26 55632 1 1 33 ALA HB1 H 9.709 7.690 -3.859 1.00 . A A . 33 ALA HB1 1 1
26 55633 1 1 33 ALA HB2 H 9.405 7.470 -2.136 1.00 . A A . 33 ALA HB2 1 1
26 55634 1 1 33 ALA HB3 H 9.846 9.060 -2.757 1.00 . A A . 33 ALA HB3 1 1
26 55635 1 1 33 ALA N N 7.819 9.667 -4.087 1.00 . A A . 33 ALA N 1 1
26 55636 1 1 33 ALA O O 6.465 7.991 -1.274 1.00 . A A . 33 ALA O 1 1
26 55637 1 1 34 THR C C 5.175 10.519 -0.268 1.00 . A A . 34 THR C 1 1
26 55638 1 1 34 THR CA C 6.690 10.403 -0.086 1.00 . A A . 34 THR CA 1 1
26 55639 1 1 34 THR CB C 7.295 11.763 0.265 1.00 . A A . 34 THR CB 1 1
26 55640 1 1 34 THR CG2 C 6.756 12.227 1.618 1.00 . A A . 34 THR CG2 1 1
26 55641 1 1 34 THR H H 7.881 10.657 -1.866 1.00 . A A . 34 THR H 1 1
26 55642 1 1 34 THR HA H 6.923 9.685 0.683 1.00 . A A . 34 THR HA 1 1
26 55643 1 1 34 THR HB H 7.025 12.484 -0.491 1.00 . A A . 34 THR HB 1 1
26 55644 1 1 34 THR HG1 H 9.061 12.477 0.661 1.00 . A A . 34 THR HG1 1 1
26 55645 1 1 34 THR HG21 H 5.856 12.805 1.467 1.00 . A A . 34 THR HG21 1 1
26 55646 1 1 34 THR HG22 H 7.498 12.838 2.111 1.00 . A A . 34 THR HG22 1 1
26 55647 1 1 34 THR HG23 H 6.533 11.366 2.231 1.00 . A A . 34 THR HG23 1 1
26 55648 1 1 34 THR N N 7.328 10.012 -1.377 1.00 . A A . 34 THR N 1 1
26 55649 1 1 34 THR O O 4.407 10.165 0.606 1.00 . A A . 34 THR O 1 1
26 55650 1 1 34 THR OG1 O 8.709 11.647 0.329 1.00 . A A . 34 THR OG1 1 1
26 55651 1 1 35 VAL C C 2.608 9.768 -1.599 1.00 . A A . 35 VAL C 1 1
26 55652 1 1 35 VAL CA C 3.274 11.146 -1.640 1.00 . A A . 35 VAL CA 1 1
26 55653 1 1 35 VAL CB C 3.154 11.763 -3.036 1.00 . A A . 35 VAL CB 1 1
26 55654 1 1 35 VAL CG1 C 1.678 11.914 -3.409 1.00 . A A . 35 VAL CG1 1 1
26 55655 1 1 35 VAL CG2 C 3.823 13.141 -3.043 1.00 . A A . 35 VAL CG2 1 1
26 55656 1 1 35 VAL H H 5.379 11.287 -2.089 1.00 . A A . 35 VAL H 1 1
26 55657 1 1 35 VAL HA H 2.831 11.802 -0.908 1.00 . A A . 35 VAL HA 1 1
26 55658 1 1 35 VAL HB H 3.643 11.121 -3.755 1.00 . A A . 35 VAL HB 1 1
26 55659 1 1 35 VAL HG11 H 1.129 12.294 -2.560 1.00 . A A . 35 VAL HG11 1 1
26 55660 1 1 35 VAL HG12 H 1.278 10.951 -3.692 1.00 . A A . 35 VAL HG12 1 1
26 55661 1 1 35 VAL HG13 H 1.583 12.601 -4.236 1.00 . A A . 35 VAL HG13 1 1
26 55662 1 1 35 VAL HG21 H 4.545 13.195 -2.242 1.00 . A A . 35 VAL HG21 1 1
26 55663 1 1 35 VAL HG22 H 3.072 13.905 -2.902 1.00 . A A . 35 VAL HG22 1 1
26 55664 1 1 35 VAL HG23 H 4.321 13.295 -3.988 1.00 . A A . 35 VAL HG23 1 1
26 55665 1 1 35 VAL N N 4.740 11.010 -1.399 1.00 . A A . 35 VAL N 1 1
26 55666 1 1 35 VAL O O 1.502 9.617 -1.118 1.00 . A A . 35 VAL O 1 1
26 55667 1 1 36 MET C C 2.665 6.845 -0.653 1.00 . A A . 36 MET C 1 1
26 55668 1 1 36 MET CA C 2.686 7.392 -2.083 1.00 . A A . 36 MET CA 1 1
26 55669 1 1 36 MET CB C 3.607 6.550 -2.967 1.00 . A A . 36 MET CB 1 1
26 55670 1 1 36 MET CE C 4.056 6.717 -7.056 1.00 . A A . 36 MET CE 1 1
26 55671 1 1 36 MET CG C 3.516 7.041 -4.414 1.00 . A A . 36 MET CG 1 1
26 55672 1 1 36 MET H H 4.169 8.907 -2.478 1.00 . A A . 36 MET H 1 1
26 55673 1 1 36 MET HA H 1.689 7.406 -2.496 1.00 . A A . 36 MET HA 1 1
26 55674 1 1 36 MET HB2 H 4.626 6.644 -2.618 1.00 . A A . 36 MET HB2 1 1
26 55675 1 1 36 MET HB3 H 3.304 5.515 -2.921 1.00 . A A . 36 MET HB3 1 1
26 55676 1 1 36 MET HE1 H 5.044 6.782 -7.490 1.00 . A A . 36 MET HE1 1 1
26 55677 1 1 36 MET HE2 H 3.693 7.708 -6.841 1.00 . A A . 36 MET HE2 1 1
26 55678 1 1 36 MET HE3 H 3.383 6.233 -7.751 1.00 . A A . 36 MET HE3 1 1
26 55679 1 1 36 MET HG2 H 2.487 7.261 -4.655 1.00 . A A . 36 MET HG2 1 1
26 55680 1 1 36 MET HG3 H 4.114 7.932 -4.530 1.00 . A A . 36 MET HG3 1 1
26 55681 1 1 36 MET N N 3.276 8.762 -2.097 1.00 . A A . 36 MET N 1 1
26 55682 1 1 36 MET O O 1.732 6.184 -0.244 1.00 . A A . 36 MET O 1 1
26 55683 1 1 36 MET SD S 4.134 5.753 -5.526 1.00 . A A . 36 MET SD 1 1
26 55684 1 1 37 ARG C C 2.633 7.288 2.347 1.00 . A A . 37 ARG C 1 1
26 55685 1 1 37 ARG CA C 3.733 6.623 1.516 1.00 . A A . 37 ARG CA 1 1
26 55686 1 1 37 ARG CB C 5.114 7.024 2.038 1.00 . A A . 37 ARG CB 1 1
26 55687 1 1 37 ARG CD C 7.539 6.416 2.077 1.00 . A A . 37 ARG CD 1 1
26 55688 1 1 37 ARG CG C 6.155 6.008 1.564 1.00 . A A . 37 ARG CG 1 1
26 55689 1 1 37 ARG CZ C 8.834 5.243 3.754 1.00 . A A . 37 ARG CZ 1 1
26 55690 1 1 37 ARG H H 4.430 7.661 -0.243 1.00 . A A . 37 ARG H 1 1
26 55691 1 1 37 ARG HA H 3.627 5.549 1.539 1.00 . A A . 37 ARG HA 1 1
26 55692 1 1 37 ARG HB2 H 5.370 8.004 1.663 1.00 . A A . 37 ARG HB2 1 1
26 55693 1 1 37 ARG HB3 H 5.098 7.044 3.118 1.00 . A A . 37 ARG HB3 1 1
26 55694 1 1 37 ARG HD2 H 8.306 6.082 1.392 1.00 . A A . 37 ARG HD2 1 1
26 55695 1 1 37 ARG HD3 H 7.589 7.485 2.210 1.00 . A A . 37 ARG HD3 1 1
26 55696 1 1 37 ARG HE H 6.903 5.646 3.985 1.00 . A A . 37 ARG HE 1 1
26 55697 1 1 37 ARG HG2 H 5.902 5.029 1.947 1.00 . A A . 37 ARG HG2 1 1
26 55698 1 1 37 ARG HG3 H 6.167 5.980 0.485 1.00 . A A . 37 ARG HG3 1 1
26 55699 1 1 37 ARG HH11 H 8.817 3.780 2.388 1.00 . A A . 37 ARG HH11 1 1
26 55700 1 1 37 ARG HH12 H 10.210 3.829 3.415 1.00 . A A . 37 ARG HH12 1 1
26 55701 1 1 37 ARG HH21 H 9.121 6.592 5.204 1.00 . A A . 37 ARG HH21 1 1
26 55702 1 1 37 ARG HH22 H 10.383 5.422 5.010 1.00 . A A . 37 ARG HH22 1 1
26 55703 1 1 37 ARG N N 3.690 7.122 0.110 1.00 . A A . 37 ARG N 1 1
26 55704 1 1 37 ARG NE N 7.678 5.731 3.391 1.00 . A A . 37 ARG NE 1 1
26 55705 1 1 37 ARG NH1 N 9.325 4.203 3.138 1.00 . A A . 37 ARG NH1 1 1
26 55706 1 1 37 ARG NH2 N 9.498 5.795 4.732 1.00 . A A . 37 ARG NH2 1 1
26 55707 1 1 37 ARG O O 2.057 6.683 3.230 1.00 . A A . 37 ARG O 1 1
26 55708 1 1 38 SER C C -0.110 8.841 2.320 1.00 . A A . 38 SER C 1 1
26 55709 1 1 38 SER CA C 1.273 9.237 2.842 1.00 . A A . 38 SER CA 1 1
26 55710 1 1 38 SER CB C 1.529 10.724 2.603 1.00 . A A . 38 SER CB 1 1
26 55711 1 1 38 SER H H 2.813 8.999 1.353 1.00 . A A . 38 SER H 1 1
26 55712 1 1 38 SER HA H 1.358 9.013 3.894 1.00 . A A . 38 SER HA 1 1
26 55713 1 1 38 SER HB2 H 2.568 10.878 2.362 1.00 . A A . 38 SER HB2 1 1
26 55714 1 1 38 SER HB3 H 0.918 11.066 1.778 1.00 . A A . 38 SER HB3 1 1
26 55715 1 1 38 SER HG H 2.010 11.538 4.303 1.00 . A A . 38 SER HG 1 1
26 55716 1 1 38 SER N N 2.336 8.530 2.069 1.00 . A A . 38 SER N 1 1
26 55717 1 1 38 SER O O -1.066 8.759 3.067 1.00 . A A . 38 SER O 1 1
26 55718 1 1 38 SER OG O 1.209 11.452 3.780 1.00 . A A . 38 SER OG 1 1
26 55719 1 1 39 LEU C C -1.996 6.855 1.048 1.00 . A A . 39 LEU C 1 1
26 55720 1 1 39 LEU CA C -1.545 8.200 0.470 1.00 . A A . 39 LEU CA 1 1
26 55721 1 1 39 LEU CB C -1.307 8.083 -1.037 1.00 . A A . 39 LEU CB 1 1
26 55722 1 1 39 LEU CD1 C -1.222 9.397 -3.161 1.00 . A A . 39 LEU CD1 1 1
26 55723 1 1 39 LEU CD2 C -3.284 9.430 -1.751 1.00 . A A . 39 LEU CD2 1 1
26 55724 1 1 39 LEU CG C -1.755 9.373 -1.727 1.00 . A A . 39 LEU CG 1 1
26 55725 1 1 39 LEU H H 0.562 8.664 0.460 1.00 . A A . 39 LEU H 1 1
26 55726 1 1 39 LEU HA H -2.282 8.962 0.668 1.00 . A A . 39 LEU HA 1 1
26 55727 1 1 39 LEU HB2 H -0.254 7.921 -1.223 1.00 . A A . 39 LEU HB2 1 1
26 55728 1 1 39 LEU HB3 H -1.874 7.251 -1.428 1.00 . A A . 39 LEU HB3 1 1
26 55729 1 1 39 LEU HD11 H -1.802 8.721 -3.772 1.00 . A A . 39 LEU HD11 1 1
26 55730 1 1 39 LEU HD12 H -0.187 9.089 -3.165 1.00 . A A . 39 LEU HD12 1 1
26 55731 1 1 39 LEU HD13 H -1.302 10.398 -3.557 1.00 . A A . 39 LEU HD13 1 1
26 55732 1 1 39 LEU HD21 H -3.672 9.134 -0.788 1.00 . A A . 39 LEU HD21 1 1
26 55733 1 1 39 LEU HD22 H -3.658 8.759 -2.511 1.00 . A A . 39 LEU HD22 1 1
26 55734 1 1 39 LEU HD23 H -3.604 10.438 -1.974 1.00 . A A . 39 LEU HD23 1 1
26 55735 1 1 39 LEU HG H -1.370 10.223 -1.185 1.00 . A A . 39 LEU HG 1 1
26 55736 1 1 39 LEU N N -0.223 8.592 1.043 1.00 . A A . 39 LEU N 1 1
26 55737 1 1 39 LEU O O -3.171 6.539 1.060 1.00 . A A . 39 LEU O 1 1
26 55738 1 1 40 GLY C C -0.809 3.619 1.290 1.00 . A A . 40 GLY C 1 1
26 55739 1 1 40 GLY CA C -1.453 4.741 2.107 1.00 . A A . 40 GLY CA 1 1
26 55740 1 1 40 GLY H H -0.135 6.338 1.511 1.00 . A A . 40 GLY H 1 1
26 55741 1 1 40 GLY HA2 H -1.111 4.685 3.131 1.00 . A A . 40 GLY HA2 1 1
26 55742 1 1 40 GLY HA3 H -2.526 4.630 2.079 1.00 . A A . 40 GLY HA3 1 1
26 55743 1 1 40 GLY N N -1.075 6.063 1.529 1.00 . A A . 40 GLY N 1 1
26 55744 1 1 40 GLY O O -1.354 2.540 1.166 1.00 . A A . 40 GLY O 1 1
26 55745 1 1 41 LEU C C 2.417 2.521 0.494 1.00 . A A . 41 LEU C 1 1
26 55746 1 1 41 LEU CA C 1.026 2.811 -0.076 1.00 . A A . 41 LEU CA 1 1
26 55747 1 1 41 LEU CB C 1.136 3.399 -1.483 1.00 . A A . 41 LEU CB 1 1
26 55748 1 1 41 LEU CD1 C -0.138 4.616 -3.253 1.00 . A A . 41 LEU CD1 1 1
26 55749 1 1 41 LEU CD2 C -0.996 2.442 -2.368 1.00 . A A . 41 LEU CD2 1 1
26 55750 1 1 41 LEU CG C -0.261 3.736 -2.008 1.00 . A A . 41 LEU CG 1 1
26 55751 1 1 41 LEU H H 0.769 4.741 0.845 1.00 . A A . 41 LEU H 1 1
26 55752 1 1 41 LEU HA H 0.433 1.911 -0.097 1.00 . A A . 41 LEU HA 1 1
26 55753 1 1 41 LEU HB2 H 1.736 4.297 -1.451 1.00 . A A . 41 LEU HB2 1 1
26 55754 1 1 41 LEU HB3 H 1.600 2.679 -2.139 1.00 . A A . 41 LEU HB3 1 1
26 55755 1 1 41 LEU HD11 H -0.995 4.459 -3.892 1.00 . A A . 41 LEU HD11 1 1
26 55756 1 1 41 LEU HD12 H 0.763 4.358 -3.789 1.00 . A A . 41 LEU HD12 1 1
26 55757 1 1 41 LEU HD13 H -0.096 5.654 -2.957 1.00 . A A . 41 LEU HD13 1 1
26 55758 1 1 41 LEU HD21 H -2.048 2.553 -2.145 1.00 . A A . 41 LEU HD21 1 1
26 55759 1 1 41 LEU HD22 H -0.589 1.625 -1.790 1.00 . A A . 41 LEU HD22 1 1
26 55760 1 1 41 LEU HD23 H -0.871 2.238 -3.421 1.00 . A A . 41 LEU HD23 1 1
26 55761 1 1 41 LEU HG H -0.814 4.267 -1.246 1.00 . A A . 41 LEU HG 1 1
26 55762 1 1 41 LEU N N 0.347 3.864 0.734 1.00 . A A . 41 LEU N 1 1
26 55763 1 1 41 LEU O O 2.817 3.084 1.494 1.00 . A A . 41 LEU O 1 1
26 55764 1 1 42 SER C C 5.290 0.501 -0.678 1.00 . A A . 42 SER C 1 1
26 55765 1 1 42 SER CA C 4.523 1.322 0.367 1.00 . A A . 42 SER CA 1 1
26 55766 1 1 42 SER CB C 4.292 0.498 1.634 1.00 . A A . 42 SER CB 1 1
26 55767 1 1 42 SER H H 2.814 1.207 -0.941 1.00 . A A . 42 SER H 1 1
26 55768 1 1 42 SER HA H 5.062 2.225 0.606 1.00 . A A . 42 SER HA 1 1
26 55769 1 1 42 SER HB2 H 3.964 1.145 2.431 1.00 . A A . 42 SER HB2 1 1
26 55770 1 1 42 SER HB3 H 3.532 -0.248 1.444 1.00 . A A . 42 SER HB3 1 1
26 55771 1 1 42 SER HG H 5.985 0.468 2.594 1.00 . A A . 42 SER HG 1 1
26 55772 1 1 42 SER N N 3.157 1.649 -0.137 1.00 . A A . 42 SER N 1 1
26 55773 1 1 42 SER O O 5.537 -0.672 -0.482 1.00 . A A . 42 SER O 1 1
26 55774 1 1 42 SER OG O 5.510 -0.131 2.013 1.00 . A A . 42 SER OG 1 1
26 55775 1 1 43 PRO C C 7.839 0.207 -2.412 1.00 . A A . 43 PRO C 1 1
26 55776 1 1 43 PRO CA C 6.392 0.462 -2.842 1.00 . A A . 43 PRO CA 1 1
26 55777 1 1 43 PRO CB C 6.335 1.452 -4.001 1.00 . A A . 43 PRO CB 1 1
26 55778 1 1 43 PRO CD C 5.389 2.560 -2.076 1.00 . A A . 43 PRO CD 1 1
26 55779 1 1 43 PRO CG C 6.141 2.790 -3.362 1.00 . A A . 43 PRO CG 1 1
26 55780 1 1 43 PRO HA H 5.905 -0.459 -3.117 1.00 . A A . 43 PRO HA 1 1
26 55781 1 1 43 PRO HB2 H 7.262 1.429 -4.558 1.00 . A A . 43 PRO HB2 1 1
26 55782 1 1 43 PRO HB3 H 5.501 1.227 -4.648 1.00 . A A . 43 PRO HB3 1 1
26 55783 1 1 43 PRO HD2 H 5.773 3.204 -1.295 1.00 . A A . 43 PRO HD2 1 1
26 55784 1 1 43 PRO HD3 H 4.333 2.724 -2.219 1.00 . A A . 43 PRO HD3 1 1
26 55785 1 1 43 PRO HG2 H 7.102 3.242 -3.156 1.00 . A A . 43 PRO HG2 1 1
26 55786 1 1 43 PRO HG3 H 5.563 3.429 -4.011 1.00 . A A . 43 PRO HG3 1 1
26 55787 1 1 43 PRO N N 5.645 1.149 -1.760 1.00 . A A . 43 PRO N 1 1
26 55788 1 1 43 PRO O O 8.480 1.055 -1.822 1.00 . A A . 43 PRO O 1 1
26 55789 1 1 44 SER C C 10.730 -0.307 -3.012 1.00 . A A . 44 SER C 1 1
26 55790 1 1 44 SER CA C 9.764 -1.268 -2.315 1.00 . A A . 44 SER CA 1 1
26 55791 1 1 44 SER CB C 9.999 -2.702 -2.790 1.00 . A A . 44 SER CB 1 1
26 55792 1 1 44 SER H H 7.821 -1.623 -3.182 1.00 . A A . 44 SER H 1 1
26 55793 1 1 44 SER HA H 9.881 -1.210 -1.244 1.00 . A A . 44 SER HA 1 1
26 55794 1 1 44 SER HB2 H 9.054 -3.205 -2.906 1.00 . A A . 44 SER HB2 1 1
26 55795 1 1 44 SER HB3 H 10.515 -2.684 -3.742 1.00 . A A . 44 SER HB3 1 1
26 55796 1 1 44 SER HG H 11.620 -2.933 -1.738 1.00 . A A . 44 SER HG 1 1
26 55797 1 1 44 SER N N 8.357 -0.956 -2.705 1.00 . A A . 44 SER N 1 1
26 55798 1 1 44 SER O O 10.344 0.460 -3.873 1.00 . A A . 44 SER O 1 1
26 55799 1 1 44 SER OG O 10.782 -3.393 -1.826 1.00 . A A . 44 SER OG 1 1
26 55800 1 1 45 GLU C C 13.040 0.302 -4.796 1.00 . A A . 45 GLU C 1 1
26 55801 1 1 45 GLU CA C 12.977 0.570 -3.290 1.00 . A A . 45 GLU CA 1 1
26 55802 1 1 45 GLU CB C 14.315 0.234 -2.627 1.00 . A A . 45 GLU CB 1 1
26 55803 1 1 45 GLU CD C 16.602 1.236 -2.529 1.00 . A A . 45 GLU CD 1 1
26 55804 1 1 45 GLU CG C 15.106 1.522 -2.391 1.00 . A A . 45 GLU CG 1 1
26 55805 1 1 45 GLU H H 12.273 -0.969 -1.951 1.00 . A A . 45 GLU H 1 1
26 55806 1 1 45 GLU HA H 12.719 1.600 -3.100 1.00 . A A . 45 GLU HA 1 1
26 55807 1 1 45 GLU HB2 H 14.136 -0.258 -1.683 1.00 . A A . 45 GLU HB2 1 1
26 55808 1 1 45 GLU HB3 H 14.882 -0.420 -3.273 1.00 . A A . 45 GLU HB3 1 1
26 55809 1 1 45 GLU HG2 H 14.811 2.265 -3.118 1.00 . A A . 45 GLU HG2 1 1
26 55810 1 1 45 GLU HG3 H 14.903 1.892 -1.396 1.00 . A A . 45 GLU HG3 1 1
26 55811 1 1 45 GLU N N 11.984 -0.342 -2.647 1.00 . A A . 45 GLU N 1 1
26 55812 1 1 45 GLU O O 13.343 1.181 -5.580 1.00 . A A . 45 GLU O 1 1
26 55813 1 1 45 GLU OE1 O 17.016 0.153 -2.150 1.00 . A A . 45 GLU OE1 1 1
26 55814 1 1 45 GLU OE2 O 17.309 2.105 -3.013 1.00 . A A . 45 GLU OE2 1 1
26 55815 1 1 46 ALA C C 11.640 -0.536 -7.387 1.00 . A A . 46 ALA C 1 1
26 55816 1 1 46 ALA CA C 12.793 -1.232 -6.660 1.00 . A A . 46 ALA CA 1 1
26 55817 1 1 46 ALA CB C 12.634 -2.751 -6.732 1.00 . A A . 46 ALA CB 1 1
26 55818 1 1 46 ALA H H 12.510 -1.596 -4.553 1.00 . A A . 46 ALA H 1 1
26 55819 1 1 46 ALA HA H 13.739 -0.939 -7.086 1.00 . A A . 46 ALA HA 1 1
26 55820 1 1 46 ALA HB1 H 11.724 -3.042 -6.227 1.00 . A A . 46 ALA HB1 1 1
26 55821 1 1 46 ALA HB2 H 13.478 -3.225 -6.254 1.00 . A A . 46 ALA HB2 1 1
26 55822 1 1 46 ALA HB3 H 12.586 -3.059 -7.766 1.00 . A A . 46 ALA HB3 1 1
26 55823 1 1 46 ALA N N 12.753 -0.905 -5.204 1.00 . A A . 46 ALA N 1 1
26 55824 1 1 46 ALA O O 11.809 0.005 -8.462 1.00 . A A . 46 ALA O 1 1
26 55825 1 1 47 GLU C C 9.509 1.639 -7.474 1.00 . A A . 47 GLU C 1 1
26 55826 1 1 47 GLU CA C 9.306 0.122 -7.461 1.00 . A A . 47 GLU CA 1 1
26 55827 1 1 47 GLU CB C 8.096 -0.251 -6.601 1.00 . A A . 47 GLU CB 1 1
26 55828 1 1 47 GLU CD C 5.866 -1.346 -6.872 1.00 . A A . 47 GLU CD 1 1
26 55829 1 1 47 GLU CG C 7.346 -1.416 -7.251 1.00 . A A . 47 GLU CG 1 1
26 55830 1 1 47 GLU H H 10.358 -0.983 -5.936 1.00 . A A . 47 GLU H 1 1
26 55831 1 1 47 GLU HA H 9.174 -0.249 -8.465 1.00 . A A . 47 GLU HA 1 1
26 55832 1 1 47 GLU HB2 H 8.431 -0.541 -5.616 1.00 . A A . 47 GLU HB2 1 1
26 55833 1 1 47 GLU HB3 H 7.435 0.599 -6.521 1.00 . A A . 47 GLU HB3 1 1
26 55834 1 1 47 GLU HG2 H 7.448 -1.355 -8.325 1.00 . A A . 47 GLU HG2 1 1
26 55835 1 1 47 GLU HG3 H 7.760 -2.350 -6.902 1.00 . A A . 47 GLU HG3 1 1
26 55836 1 1 47 GLU N N 10.470 -0.543 -6.805 1.00 . A A . 47 GLU N 1 1
26 55837 1 1 47 GLU O O 9.060 2.328 -8.368 1.00 . A A . 47 GLU O 1 1
26 55838 1 1 47 GLU OE1 O 5.582 -1.137 -5.704 1.00 . A A . 47 GLU OE1 1 1
26 55839 1 1 47 GLU OE2 O 5.040 -1.501 -7.757 1.00 . A A . 47 GLU OE2 1 1
26 55840 1 1 48 VAL C C 11.484 4.024 -7.471 1.00 . A A . 48 VAL C 1 1
26 55841 1 1 48 VAL CA C 10.424 3.633 -6.438 1.00 . A A . 48 VAL CA 1 1
26 55842 1 1 48 VAL CB C 10.925 3.914 -5.019 1.00 . A A . 48 VAL CB 1 1
26 55843 1 1 48 VAL CG1 C 11.203 5.410 -4.860 1.00 . A A . 48 VAL CG1 1 1
26 55844 1 1 48 VAL CG2 C 9.860 3.483 -4.006 1.00 . A A . 48 VAL CG2 1 1
26 55845 1 1 48 VAL H H 10.541 1.585 -5.777 1.00 . A A . 48 VAL H 1 1
26 55846 1 1 48 VAL HA H 9.505 4.170 -6.619 1.00 . A A . 48 VAL HA 1 1
26 55847 1 1 48 VAL HB H 11.835 3.359 -4.845 1.00 . A A . 48 VAL HB 1 1
26 55848 1 1 48 VAL HG11 H 10.939 5.721 -3.859 1.00 . A A . 48 VAL HG11 1 1
26 55849 1 1 48 VAL HG12 H 10.615 5.965 -5.576 1.00 . A A . 48 VAL HG12 1 1
26 55850 1 1 48 VAL HG13 H 12.252 5.602 -5.030 1.00 . A A . 48 VAL HG13 1 1
26 55851 1 1 48 VAL HG21 H 9.232 2.721 -4.444 1.00 . A A . 48 VAL HG21 1 1
26 55852 1 1 48 VAL HG22 H 9.255 4.336 -3.736 1.00 . A A . 48 VAL HG22 1 1
26 55853 1 1 48 VAL HG23 H 10.341 3.090 -3.123 1.00 . A A . 48 VAL HG23 1 1
26 55854 1 1 48 VAL N N 10.186 2.162 -6.487 1.00 . A A . 48 VAL N 1 1
26 55855 1 1 48 VAL O O 11.338 4.994 -8.189 1.00 . A A . 48 VAL O 1 1
26 55856 1 1 49 ASN C C 13.070 3.477 -9.964 1.00 . A A . 49 ASN C 1 1
26 55857 1 1 49 ASN CA C 13.620 3.597 -8.540 1.00 . A A . 49 ASN CA 1 1
26 55858 1 1 49 ASN CB C 14.716 2.558 -8.300 1.00 . A A . 49 ASN CB 1 1
26 55859 1 1 49 ASN CG C 15.986 2.972 -9.044 1.00 . A A . 49 ASN CG 1 1
26 55860 1 1 49 ASN H H 12.645 2.493 -6.965 1.00 . A A . 49 ASN H 1 1
26 55861 1 1 49 ASN HA H 14.005 4.589 -8.367 1.00 . A A . 49 ASN HA 1 1
26 55862 1 1 49 ASN HB2 H 14.923 2.493 -7.241 1.00 . A A . 49 ASN HB2 1 1
26 55863 1 1 49 ASN HB3 H 14.387 1.595 -8.662 1.00 . A A . 49 ASN HB3 1 1
26 55864 1 1 49 ASN HD21 H 16.359 1.141 -9.717 1.00 . A A . 49 ASN HD21 1 1
26 55865 1 1 49 ASN HD22 H 17.479 2.330 -10.184 1.00 . A A . 49 ASN HD22 1 1
26 55866 1 1 49 ASN N N 12.550 3.272 -7.552 1.00 . A A . 49 ASN N 1 1
26 55867 1 1 49 ASN ND2 N 16.664 2.073 -9.703 1.00 . A A . 49 ASN ND2 1 1
26 55868 1 1 49 ASN O O 13.436 4.229 -10.846 1.00 . A A . 49 ASN O 1 1
26 55869 1 1 49 ASN OD1 O 16.364 4.127 -9.028 1.00 . A A . 49 ASN OD1 1 1
26 55870 1 1 50 ASP C C 10.763 3.595 -11.917 1.00 . A A . 50 ASP C 1 1
26 55871 1 1 50 ASP CA C 11.609 2.373 -11.555 1.00 . A A . 50 ASP CA 1 1
26 55872 1 1 50 ASP CB C 10.735 1.121 -11.468 1.00 . A A . 50 ASP CB 1 1
26 55873 1 1 50 ASP CG C 10.259 0.730 -12.869 1.00 . A A . 50 ASP CG 1 1
26 55874 1 1 50 ASP H H 11.906 1.948 -9.462 1.00 . A A . 50 ASP H 1 1
26 55875 1 1 50 ASP HA H 12.392 2.226 -12.282 1.00 . A A . 50 ASP HA 1 1
26 55876 1 1 50 ASP HB2 H 11.308 0.310 -11.042 1.00 . A A . 50 ASP HB2 1 1
26 55877 1 1 50 ASP HB3 H 9.877 1.323 -10.843 1.00 . A A . 50 ASP HB3 1 1
26 55878 1 1 50 ASP N N 12.189 2.540 -10.191 1.00 . A A . 50 ASP N 1 1
26 55879 1 1 50 ASP O O 10.884 4.150 -12.993 1.00 . A A . 50 ASP O 1 1
26 55880 1 1 50 ASP OD1 O 11.038 0.127 -13.589 1.00 . A A . 50 ASP OD1 1 1
26 55881 1 1 50 ASP OD2 O 9.127 1.040 -13.196 1.00 . A A . 50 ASP OD2 1 1
26 55882 1 1 51 LEU C C 9.927 6.465 -11.413 1.00 . A A . 51 LEU C 1 1
26 55883 1 1 51 LEU CA C 9.057 5.210 -11.315 1.00 . A A . 51 LEU CA 1 1
26 55884 1 1 51 LEU CB C 8.095 5.311 -10.129 1.00 . A A . 51 LEU CB 1 1
26 55885 1 1 51 LEU CD1 C 6.261 4.138 -8.902 1.00 . A A . 51 LEU CD1 1 1
26 55886 1 1 51 LEU CD2 C 6.187 4.313 -11.393 1.00 . A A . 51 LEU CD2 1 1
26 55887 1 1 51 LEU CG C 7.104 4.148 -10.179 1.00 . A A . 51 LEU CG 1 1
26 55888 1 1 51 LEU H H 9.829 3.559 -10.163 1.00 . A A . 51 LEU H 1 1
26 55889 1 1 51 LEU HA H 8.502 5.064 -12.228 1.00 . A A . 51 LEU HA 1 1
26 55890 1 1 51 LEU HB2 H 8.656 5.270 -9.206 1.00 . A A . 51 LEU HB2 1 1
26 55891 1 1 51 LEU HB3 H 7.555 6.245 -10.180 1.00 . A A . 51 LEU HB3 1 1
26 55892 1 1 51 LEU HD11 H 5.258 3.809 -9.135 1.00 . A A . 51 LEU HD11 1 1
26 55893 1 1 51 LEU HD12 H 6.226 5.134 -8.485 1.00 . A A . 51 LEU HD12 1 1
26 55894 1 1 51 LEU HD13 H 6.703 3.463 -8.184 1.00 . A A . 51 LEU HD13 1 1
26 55895 1 1 51 LEU HD21 H 5.998 5.364 -11.561 1.00 . A A . 51 LEU HD21 1 1
26 55896 1 1 51 LEU HD22 H 5.252 3.804 -11.212 1.00 . A A . 51 LEU HD22 1 1
26 55897 1 1 51 LEU HD23 H 6.665 3.891 -12.265 1.00 . A A . 51 LEU HD23 1 1
26 55898 1 1 51 LEU HG H 7.646 3.217 -10.259 1.00 . A A . 51 LEU HG 1 1
26 55899 1 1 51 LEU N N 9.908 4.020 -11.025 1.00 . A A . 51 LEU N 1 1
26 55900 1 1 51 LEU O O 9.690 7.336 -12.227 1.00 . A A . 51 LEU O 1 1
26 55901 1 1 52 MET C C 12.679 7.728 -11.909 1.00 . A A . 52 MET C 1 1
26 55902 1 1 52 MET CA C 11.829 7.757 -10.636 1.00 . A A . 52 MET CA 1 1
26 55903 1 1 52 MET CB C 12.718 7.642 -9.396 1.00 . A A . 52 MET CB 1 1
26 55904 1 1 52 MET CE C 12.109 9.177 -5.637 1.00 . A A . 52 MET CE 1 1
26 55905 1 1 52 MET CG C 12.120 8.473 -8.260 1.00 . A A . 52 MET CG 1 1
26 55906 1 1 52 MET H H 11.112 5.845 -9.944 1.00 . A A . 52 MET H 1 1
26 55907 1 1 52 MET HA H 11.248 8.663 -10.591 1.00 . A A . 52 MET HA 1 1
26 55908 1 1 52 MET HB2 H 12.780 6.606 -9.093 1.00 . A A . 52 MET HB2 1 1
26 55909 1 1 52 MET HB3 H 13.707 8.009 -9.626 1.00 . A A . 52 MET HB3 1 1
26 55910 1 1 52 MET HE1 H 12.571 9.169 -4.660 1.00 . A A . 52 MET HE1 1 1
26 55911 1 1 52 MET HE2 H 11.202 8.595 -5.609 1.00 . A A . 52 MET HE2 1 1
26 55912 1 1 52 MET HE3 H 11.874 10.193 -5.923 1.00 . A A . 52 MET HE3 1 1
26 55913 1 1 52 MET HG2 H 11.971 9.489 -8.596 1.00 . A A . 52 MET HG2 1 1
26 55914 1 1 52 MET HG3 H 11.171 8.049 -7.964 1.00 . A A . 52 MET HG3 1 1
26 55915 1 1 52 MET N N 10.938 6.562 -10.589 1.00 . A A . 52 MET N 1 1
26 55916 1 1 52 MET O O 13.019 8.756 -12.463 1.00 . A A . 52 MET O 1 1
26 55917 1 1 52 MET SD S 13.250 8.464 -6.847 1.00 . A A . 52 MET SD 1 1
26 55918 1 1 53 ASN C C 13.037 6.943 -14.825 1.00 . A A . 53 ASN C 1 1
26 55919 1 1 53 ASN CA C 13.845 6.460 -13.618 1.00 . A A . 53 ASN CA 1 1
26 55920 1 1 53 ASN CB C 14.181 4.974 -13.757 1.00 . A A . 53 ASN CB 1 1
26 55921 1 1 53 ASN CG C 15.546 4.698 -13.125 1.00 . A A . 53 ASN CG 1 1
26 55922 1 1 53 ASN H H 12.732 5.742 -11.915 1.00 . A A . 53 ASN H 1 1
26 55923 1 1 53 ASN HA H 14.751 7.036 -13.515 1.00 . A A . 53 ASN HA 1 1
26 55924 1 1 53 ASN HB2 H 13.425 4.387 -13.257 1.00 . A A . 53 ASN HB2 1 1
26 55925 1 1 53 ASN HB3 H 14.211 4.708 -14.804 1.00 . A A . 53 ASN HB3 1 1
26 55926 1 1 53 ASN HD21 H 15.073 2.849 -12.574 1.00 . A A . 53 ASN HD21 1 1
26 55927 1 1 53 ASN HD22 H 16.645 3.348 -12.170 1.00 . A A . 53 ASN HD22 1 1
26 55928 1 1 53 ASN N N 13.021 6.557 -12.378 1.00 . A A . 53 ASN N 1 1
26 55929 1 1 53 ASN ND2 N 15.774 3.534 -12.578 1.00 . A A . 53 ASN ND2 1 1
26 55930 1 1 53 ASN O O 13.554 7.599 -15.708 1.00 . A A . 53 ASN O 1 1
26 55931 1 1 53 ASN OD1 O 16.414 5.547 -13.128 1.00 . A A . 53 ASN OD1 1 1
26 55932 1 1 54 GLU C C 10.573 8.549 -15.864 1.00 . A A . 54 GLU C 1 1
26 55933 1 1 54 GLU CA C 10.924 7.067 -16.012 1.00 . A A . 54 GLU CA 1 1
26 55934 1 1 54 GLU CB C 9.663 6.205 -15.931 1.00 . A A . 54 GLU CB 1 1
26 55935 1 1 54 GLU CD C 7.629 5.446 -17.167 1.00 . A A . 54 GLU CD 1 1
26 55936 1 1 54 GLU CG C 8.840 6.379 -17.209 1.00 . A A . 54 GLU CG 1 1
26 55937 1 1 54 GLU H H 11.375 6.097 -14.139 1.00 . A A . 54 GLU H 1 1
26 55938 1 1 54 GLU HA H 11.432 6.890 -16.947 1.00 . A A . 54 GLU HA 1 1
26 55939 1 1 54 GLU HB2 H 9.944 5.168 -15.820 1.00 . A A . 54 GLU HB2 1 1
26 55940 1 1 54 GLU HB3 H 9.072 6.511 -15.080 1.00 . A A . 54 GLU HB3 1 1
26 55941 1 1 54 GLU HG2 H 8.505 7.404 -17.284 1.00 . A A . 54 GLU HG2 1 1
26 55942 1 1 54 GLU HG3 H 9.450 6.136 -18.066 1.00 . A A . 54 GLU HG3 1 1
26 55943 1 1 54 GLU N N 11.771 6.624 -14.865 1.00 . A A . 54 GLU N 1 1
26 55944 1 1 54 GLU O O 10.373 9.251 -16.836 1.00 . A A . 54 GLU O 1 1
26 55945 1 1 54 GLU OE1 O 7.779 4.334 -16.689 1.00 . A A . 54 GLU OE1 1 1
26 55946 1 1 54 GLU OE2 O 6.571 5.861 -17.612 1.00 . A A . 54 GLU OE2 1 1
26 55947 1 1 55 ILE C C 11.449 11.303 -14.393 1.00 . A A . 55 ILE C 1 1
26 55948 1 1 55 ILE CA C 10.166 10.467 -14.431 1.00 . A A . 55 ILE CA 1 1
26 55949 1 1 55 ILE CB C 9.446 10.499 -13.078 1.00 . A A . 55 ILE CB 1 1
26 55950 1 1 55 ILE CD1 C 7.554 9.283 -11.982 1.00 . A A . 55 ILE CD1 1 1
26 55951 1 1 55 ILE CG1 C 8.012 9.995 -13.258 1.00 . A A . 55 ILE CG1 1 1
26 55952 1 1 55 ILE CG2 C 9.411 11.929 -12.532 1.00 . A A . 55 ILE CG2 1 1
26 55953 1 1 55 ILE H H 10.667 8.445 -13.883 1.00 . A A . 55 ILE H 1 1
26 55954 1 1 55 ILE HA H 9.507 10.822 -15.208 1.00 . A A . 55 ILE HA 1 1
26 55955 1 1 55 ILE HB H 9.966 9.860 -12.379 1.00 . A A . 55 ILE HB 1 1
26 55956 1 1 55 ILE HD11 H 8.178 9.588 -11.155 1.00 . A A . 55 ILE HD11 1 1
26 55957 1 1 55 ILE HD12 H 7.634 8.215 -12.118 1.00 . A A . 55 ILE HD12 1 1
26 55958 1 1 55 ILE HD13 H 6.527 9.543 -11.774 1.00 . A A . 55 ILE HD13 1 1
26 55959 1 1 55 ILE HG12 H 7.359 10.832 -13.457 1.00 . A A . 55 ILE HG12 1 1
26 55960 1 1 55 ILE HG13 H 7.974 9.304 -14.086 1.00 . A A . 55 ILE HG13 1 1
26 55961 1 1 55 ILE HG21 H 10.315 12.122 -11.971 1.00 . A A . 55 ILE HG21 1 1
26 55962 1 1 55 ILE HG22 H 8.553 12.047 -11.885 1.00 . A A . 55 ILE HG22 1 1
26 55963 1 1 55 ILE HG23 H 9.341 12.627 -13.353 1.00 . A A . 55 ILE HG23 1 1
26 55964 1 1 55 ILE N N 10.500 9.030 -14.651 1.00 . A A . 55 ILE N 1 1
26 55965 1 1 55 ILE O O 11.659 12.172 -15.215 1.00 . A A . 55 ILE O 1 1
26 55966 1 1 56 ASP C C 14.382 11.695 -14.645 1.00 . A A . 56 ASP C 1 1
26 55967 1 1 56 ASP CA C 13.577 11.826 -13.348 1.00 . A A . 56 ASP CA 1 1
26 55968 1 1 56 ASP CB C 14.340 11.207 -12.176 1.00 . A A . 56 ASP CB 1 1
26 55969 1 1 56 ASP CG C 15.517 12.108 -11.800 1.00 . A A . 56 ASP CG 1 1
26 55970 1 1 56 ASP H H 12.118 10.338 -12.791 1.00 . A A . 56 ASP H 1 1
26 55971 1 1 56 ASP HA H 13.366 12.864 -13.142 1.00 . A A . 56 ASP HA 1 1
26 55972 1 1 56 ASP HB2 H 13.676 11.108 -11.329 1.00 . A A . 56 ASP HB2 1 1
26 55973 1 1 56 ASP HB3 H 14.710 10.234 -12.461 1.00 . A A . 56 ASP HB3 1 1
26 55974 1 1 56 ASP N N 12.308 11.045 -13.442 1.00 . A A . 56 ASP N 1 1
26 55975 1 1 56 ASP O O 14.880 10.635 -14.972 1.00 . A A . 56 ASP O 1 1
26 55976 1 1 56 ASP OD1 O 16.327 12.386 -12.669 1.00 . A A . 56 ASP OD1 1 1
26 55977 1 1 56 ASP OD2 O 15.588 12.506 -10.649 1.00 . A A . 56 ASP OD2 1 1
26 55978 1 1 57 VAL C C 16.729 13.136 -16.423 1.00 . A A . 57 VAL C 1 1
26 55979 1 1 57 VAL CA C 15.278 12.707 -16.661 1.00 . A A . 57 VAL CA 1 1
26 55980 1 1 57 VAL CB C 14.568 13.694 -17.591 1.00 . A A . 57 VAL CB 1 1
26 55981 1 1 57 VAL CG1 C 15.298 13.753 -18.935 1.00 . A A . 57 VAL CG1 1 1
26 55982 1 1 57 VAL CG2 C 13.124 13.234 -17.817 1.00 . A A . 57 VAL CG2 1 1
26 55983 1 1 57 VAL H H 14.096 13.606 -15.098 1.00 . A A . 57 VAL H 1 1
26 55984 1 1 57 VAL HA H 15.241 11.714 -17.080 1.00 . A A . 57 VAL HA 1 1
26 55985 1 1 57 VAL HB H 14.568 14.675 -17.139 1.00 . A A . 57 VAL HB 1 1
26 55986 1 1 57 VAL HG11 H 16.124 14.444 -18.866 1.00 . A A . 57 VAL HG11 1 1
26 55987 1 1 57 VAL HG12 H 14.614 14.085 -19.701 1.00 . A A . 57 VAL HG12 1 1
26 55988 1 1 57 VAL HG13 H 15.671 12.771 -19.185 1.00 . A A . 57 VAL HG13 1 1
26 55989 1 1 57 VAL HG21 H 12.460 14.084 -17.747 1.00 . A A . 57 VAL HG21 1 1
26 55990 1 1 57 VAL HG22 H 12.854 12.507 -17.065 1.00 . A A . 57 VAL HG22 1 1
26 55991 1 1 57 VAL HG23 H 13.035 12.788 -18.796 1.00 . A A . 57 VAL HG23 1 1
26 55992 1 1 57 VAL N N 14.509 12.763 -15.383 1.00 . A A . 57 VAL N 1 1
26 55993 1 1 57 VAL O O 17.648 12.598 -17.010 1.00 . A A . 57 VAL O 1 1
26 55994 1 1 58 ASP C C 18.562 14.707 -13.789 1.00 . A A . 58 ASP C 1 1
26 55995 1 1 58 ASP CA C 18.333 14.565 -15.297 1.00 . A A . 58 ASP CA 1 1
26 55996 1 1 58 ASP CB C 18.439 15.926 -15.987 1.00 . A A . 58 ASP CB 1 1
26 55997 1 1 58 ASP CG C 19.873 16.446 -15.874 1.00 . A A . 58 ASP CG 1 1
26 55998 1 1 58 ASP H H 16.186 14.522 -15.109 1.00 . A A . 58 ASP H 1 1
26 55999 1 1 58 ASP HA H 19.049 13.879 -15.723 1.00 . A A . 58 ASP HA 1 1
26 56000 1 1 58 ASP HB2 H 18.174 15.821 -17.030 1.00 . A A . 58 ASP HB2 1 1
26 56001 1 1 58 ASP HB3 H 17.766 16.624 -15.513 1.00 . A A . 58 ASP HB3 1 1
26 56002 1 1 58 ASP N N 16.941 14.101 -15.570 1.00 . A A . 58 ASP N 1 1
26 56003 1 1 58 ASP O O 19.354 13.995 -13.203 1.00 . A A . 58 ASP O 1 1
26 56004 1 1 58 ASP OD1 O 20.701 16.019 -16.663 1.00 . A A . 58 ASP OD1 1 1
26 56005 1 1 58 ASP OD2 O 20.119 17.263 -15.003 1.00 . A A . 58 ASP OD2 1 1
26 56006 1 1 59 GLY C C 16.683 15.914 -11.017 1.00 . A A . 59 GLY C 1 1
26 56007 1 1 59 GLY CA C 18.052 15.811 -11.690 1.00 . A A . 59 GLY CA 1 1
26 56008 1 1 59 GLY H H 17.242 16.185 -13.651 1.00 . A A . 59 GLY H 1 1
26 56009 1 1 59 GLY HA2 H 18.594 14.969 -11.282 1.00 . A A . 59 GLY HA2 1 1
26 56010 1 1 59 GLY HA3 H 18.608 16.719 -11.509 1.00 . A A . 59 GLY HA3 1 1
26 56011 1 1 59 GLY N N 17.875 15.622 -13.159 1.00 . A A . 59 GLY N 1 1
26 56012 1 1 59 GLY O O 16.291 15.054 -10.253 1.00 . A A . 59 GLY O 1 1
26 56013 1 1 60 ASN C C 13.528 17.211 -11.755 1.00 . A A . 60 ASN C 1 1
26 56014 1 1 60 ASN CA C 14.607 17.122 -10.672 1.00 . A A . 60 ASN CA 1 1
26 56015 1 1 60 ASN CB C 14.688 18.431 -9.887 1.00 . A A . 60 ASN CB 1 1
26 56016 1 1 60 ASN CG C 15.349 18.173 -8.531 1.00 . A A . 60 ASN CG 1 1
26 56017 1 1 60 ASN H H 16.289 17.642 -11.916 1.00 . A A . 60 ASN H 1 1
26 56018 1 1 60 ASN HA H 14.402 16.302 -10.002 1.00 . A A . 60 ASN HA 1 1
26 56019 1 1 60 ASN HB2 H 15.274 19.149 -10.443 1.00 . A A . 60 ASN HB2 1 1
26 56020 1 1 60 ASN HB3 H 13.693 18.821 -9.732 1.00 . A A . 60 ASN HB3 1 1
26 56021 1 1 60 ASN HD21 H 17.195 18.393 -9.231 1.00 . A A . 60 ASN HD21 1 1
26 56022 1 1 60 ASN HD22 H 17.083 18.041 -7.573 1.00 . A A . 60 ASN HD22 1 1
26 56023 1 1 60 ASN N N 15.952 16.961 -11.296 1.00 . A A . 60 ASN N 1 1
26 56024 1 1 60 ASN ND2 N 16.650 18.205 -8.437 1.00 . A A . 60 ASN ND2 1 1
26 56025 1 1 60 ASN O O 13.550 18.090 -12.595 1.00 . A A . 60 ASN O 1 1
26 56026 1 1 60 ASN OD1 O 14.675 17.941 -7.548 1.00 . A A . 60 ASN OD1 1 1
26 56027 1 1 61 HIS C C 10.189 16.807 -12.132 1.00 . A A . 61 HIS C 1 1
26 56028 1 1 61 HIS CA C 11.501 16.337 -12.768 1.00 . A A . 61 HIS CA 1 1
26 56029 1 1 61 HIS CB C 11.383 14.890 -13.255 1.00 . A A . 61 HIS CB 1 1
26 56030 1 1 61 HIS CD2 C 8.895 14.965 -14.103 1.00 . A A . 61 HIS CD2 1 1
26 56031 1 1 61 HIS CE1 C 9.246 14.389 -16.162 1.00 . A A . 61 HIS CE1 1 1
26 56032 1 1 61 HIS CG C 10.248 14.774 -14.238 1.00 . A A . 61 HIS CG 1 1
26 56033 1 1 61 HIS H H 12.588 15.609 -11.054 1.00 . A A . 61 HIS H 1 1
26 56034 1 1 61 HIS HA H 11.776 16.981 -13.587 1.00 . A A . 61 HIS HA 1 1
26 56035 1 1 61 HIS HB2 H 12.304 14.597 -13.735 1.00 . A A . 61 HIS HB2 1 1
26 56036 1 1 61 HIS HB3 H 11.195 14.242 -12.412 1.00 . A A . 61 HIS HB3 1 1
26 56037 1 1 61 HIS HD1 H 11.310 14.201 -15.978 1.00 . A A . 61 HIS HD1 1 1
26 56038 1 1 61 HIS HD2 H 8.396 15.258 -13.192 1.00 . A A . 61 HIS HD2 1 1
26 56039 1 1 61 HIS HE1 H 9.092 14.131 -17.199 1.00 . A A . 61 HIS HE1 1 1
26 56040 1 1 61 HIS HE2 H 7.318 14.854 -15.534 1.00 . A A . 61 HIS HE2 1 1
26 56041 1 1 61 HIS N N 12.585 16.308 -11.741 1.00 . A A . 61 HIS N 1 1
26 56042 1 1 61 HIS ND1 N 10.449 14.409 -15.560 1.00 . A A . 61 HIS ND1 1 1
26 56043 1 1 61 HIS NE2 N 8.265 14.721 -15.320 1.00 . A A . 61 HIS NE2 1 1
26 56044 1 1 61 HIS O O 9.836 16.401 -11.043 1.00 . A A . 61 HIS O 1 1
26 56045 1 1 62 GLN C C 7.016 17.280 -12.730 1.00 . A A . 62 GLN C 1 1
26 56046 1 1 62 GLN CA C 8.174 18.156 -12.248 1.00 . A A . 62 GLN CA 1 1
26 56047 1 1 62 GLN CB C 8.031 19.579 -12.789 1.00 . A A . 62 GLN CB 1 1
26 56048 1 1 62 GLN CD C 8.841 21.933 -12.575 1.00 . A A . 62 GLN CD 1 1
26 56049 1 1 62 GLN CG C 9.023 20.499 -12.074 1.00 . A A . 62 GLN CG 1 1
26 56050 1 1 62 GLN H H 9.770 17.972 -13.685 1.00 . A A . 62 GLN H 1 1
26 56051 1 1 62 GLN HA H 8.212 18.174 -11.170 1.00 . A A . 62 GLN HA 1 1
26 56052 1 1 62 GLN HB2 H 8.236 19.583 -13.850 1.00 . A A . 62 GLN HB2 1 1
26 56053 1 1 62 GLN HB3 H 7.026 19.932 -12.614 1.00 . A A . 62 GLN HB3 1 1
26 56054 1 1 62 GLN HE21 H 7.348 22.330 -11.329 1.00 . A A . 62 GLN HE21 1 1
26 56055 1 1 62 GLN HE22 H 7.793 23.605 -12.357 1.00 . A A . 62 GLN HE22 1 1
26 56056 1 1 62 GLN HG2 H 8.844 20.464 -11.009 1.00 . A A . 62 GLN HG2 1 1
26 56057 1 1 62 GLN HG3 H 10.031 20.173 -12.280 1.00 . A A . 62 GLN HG3 1 1
26 56058 1 1 62 GLN N N 9.465 17.659 -12.808 1.00 . A A . 62 GLN N 1 1
26 56059 1 1 62 GLN NE2 N 7.917 22.685 -12.043 1.00 . A A . 62 GLN NE2 1 1
26 56060 1 1 62 GLN O O 6.577 17.381 -13.859 1.00 . A A . 62 GLN O 1 1
26 56061 1 1 62 GLN OE1 O 9.548 22.374 -13.460 1.00 . A A . 62 GLN OE1 1 1
26 56062 1 1 63 ILE C C 4.066 16.298 -12.217 1.00 . A A . 63 ILE C 1 1
26 56063 1 1 63 ILE CA C 5.389 15.532 -12.292 1.00 . A A . 63 ILE CA 1 1
26 56064 1 1 63 ILE CB C 5.395 14.380 -11.284 1.00 . A A . 63 ILE CB 1 1
26 56065 1 1 63 ILE CD1 C 6.820 12.649 -10.178 1.00 . A A . 63 ILE CD1 1 1
26 56066 1 1 63 ILE CG1 C 6.761 13.689 -11.300 1.00 . A A . 63 ILE CG1 1 1
26 56067 1 1 63 ILE CG2 C 4.312 13.367 -11.660 1.00 . A A . 63 ILE CG2 1 1
26 56068 1 1 63 ILE H H 6.889 16.353 -10.978 1.00 . A A . 63 ILE H 1 1
26 56069 1 1 63 ILE HA H 5.549 15.152 -13.288 1.00 . A A . 63 ILE HA 1 1
26 56070 1 1 63 ILE HB H 5.197 14.768 -10.295 1.00 . A A . 63 ILE HB 1 1
26 56071 1 1 63 ILE HD11 H 6.537 11.683 -10.569 1.00 . A A . 63 ILE HD11 1 1
26 56072 1 1 63 ILE HD12 H 6.136 12.933 -9.390 1.00 . A A . 63 ILE HD12 1 1
26 56073 1 1 63 ILE HD13 H 7.824 12.601 -9.785 1.00 . A A . 63 ILE HD13 1 1
26 56074 1 1 63 ILE HG12 H 6.906 13.201 -12.253 1.00 . A A . 63 ILE HG12 1 1
26 56075 1 1 63 ILE HG13 H 7.539 14.423 -11.148 1.00 . A A . 63 ILE HG13 1 1
26 56076 1 1 63 ILE HG21 H 4.532 12.949 -12.631 1.00 . A A . 63 ILE HG21 1 1
26 56077 1 1 63 ILE HG22 H 3.352 13.862 -11.689 1.00 . A A . 63 ILE HG22 1 1
26 56078 1 1 63 ILE HG23 H 4.287 12.577 -10.924 1.00 . A A . 63 ILE HG23 1 1
26 56079 1 1 63 ILE N N 6.519 16.418 -11.883 1.00 . A A . 63 ILE N 1 1
26 56080 1 1 63 ILE O O 3.779 16.962 -11.240 1.00 . A A . 63 ILE O 1 1
26 56081 1 1 64 GLU C C 0.860 16.030 -12.646 1.00 . A A . 64 GLU C 1 1
26 56082 1 1 64 GLU CA C 1.952 16.932 -13.225 1.00 . A A . 64 GLU CA 1 1
26 56083 1 1 64 GLU CB C 1.661 17.254 -14.691 1.00 . A A . 64 GLU CB 1 1
26 56084 1 1 64 GLU CD C 2.096 18.968 -16.458 1.00 . A A . 64 GLU CD 1 1
26 56085 1 1 64 GLU CG C 2.641 18.320 -15.185 1.00 . A A . 64 GLU CG 1 1
26 56086 1 1 64 GLU H H 3.510 15.668 -14.016 1.00 . A A . 64 GLU H 1 1
26 56087 1 1 64 GLU HA H 2.031 17.844 -12.655 1.00 . A A . 64 GLU HA 1 1
26 56088 1 1 64 GLU HB2 H 1.773 16.358 -15.286 1.00 . A A . 64 GLU HB2 1 1
26 56089 1 1 64 GLU HB3 H 0.652 17.625 -14.786 1.00 . A A . 64 GLU HB3 1 1
26 56090 1 1 64 GLU HG2 H 2.765 19.075 -14.421 1.00 . A A . 64 GLU HG2 1 1
26 56091 1 1 64 GLU HG3 H 3.596 17.862 -15.396 1.00 . A A . 64 GLU HG3 1 1
26 56092 1 1 64 GLU N N 3.259 16.210 -13.239 1.00 . A A . 64 GLU N 1 1
26 56093 1 1 64 GLU O O 0.998 14.822 -12.604 1.00 . A A . 64 GLU O 1 1
26 56094 1 1 64 GLU OE1 O 1.494 18.259 -17.249 1.00 . A A . 64 GLU OE1 1 1
26 56095 1 1 64 GLU OE2 O 2.289 20.161 -16.623 1.00 . A A . 64 GLU OE2 1 1
26 56096 1 1 65 PHE C C -1.825 14.763 -12.650 1.00 . A A . 65 PHE C 1 1
26 56097 1 1 65 PHE CA C -1.326 15.777 -11.617 1.00 . A A . 65 PHE CA 1 1
26 56098 1 1 65 PHE CB C -2.433 16.772 -11.264 1.00 . A A . 65 PHE CB 1 1
26 56099 1 1 65 PHE CD1 C -3.155 15.412 -9.268 1.00 . A A . 65 PHE CD1 1 1
26 56100 1 1 65 PHE CD2 C -4.828 16.080 -10.891 1.00 . A A . 65 PHE CD2 1 1
26 56101 1 1 65 PHE CE1 C -4.143 14.762 -8.518 1.00 . A A . 65 PHE CE1 1 1
26 56102 1 1 65 PHE CE2 C -5.816 15.430 -10.141 1.00 . A A . 65 PHE CE2 1 1
26 56103 1 1 65 PHE CG C -3.498 16.071 -10.455 1.00 . A A . 65 PHE CG 1 1
26 56104 1 1 65 PHE CZ C -5.473 14.770 -8.955 1.00 . A A . 65 PHE CZ 1 1
26 56105 1 1 65 PHE H H -0.314 17.580 -12.238 1.00 . A A . 65 PHE H 1 1
26 56106 1 1 65 PHE HA H -0.988 15.272 -10.726 1.00 . A A . 65 PHE HA 1 1
26 56107 1 1 65 PHE HB2 H -2.017 17.584 -10.687 1.00 . A A . 65 PHE HB2 1 1
26 56108 1 1 65 PHE HB3 H -2.870 17.162 -12.172 1.00 . A A . 65 PHE HB3 1 1
26 56109 1 1 65 PHE HD1 H -2.129 15.406 -8.932 1.00 . A A . 65 PHE HD1 1 1
26 56110 1 1 65 PHE HD2 H -5.093 16.589 -11.807 1.00 . A A . 65 PHE HD2 1 1
26 56111 1 1 65 PHE HE1 H -3.878 14.254 -7.602 1.00 . A A . 65 PHE HE1 1 1
26 56112 1 1 65 PHE HE2 H -6.842 15.436 -10.478 1.00 . A A . 65 PHE HE2 1 1
26 56113 1 1 65 PHE HZ H -6.234 14.269 -8.376 1.00 . A A . 65 PHE HZ 1 1
26 56114 1 1 65 PHE N N -0.225 16.604 -12.196 1.00 . A A . 65 PHE N 1 1
26 56115 1 1 65 PHE O O -2.225 13.665 -12.312 1.00 . A A . 65 PHE O 1 1
26 56116 1 1 66 SER C C -1.346 12.964 -15.036 1.00 . A A . 66 SER C 1 1
26 56117 1 1 66 SER CA C -2.275 14.179 -14.962 1.00 . A A . 66 SER CA 1 1
26 56118 1 1 66 SER CB C -2.218 14.977 -16.264 1.00 . A A . 66 SER CB 1 1
26 56119 1 1 66 SER H H -1.475 16.012 -14.154 1.00 . A A . 66 SER H 1 1
26 56120 1 1 66 SER HA H -3.288 13.868 -14.764 1.00 . A A . 66 SER HA 1 1
26 56121 1 1 66 SER HB2 H -2.406 14.323 -17.098 1.00 . A A . 66 SER HB2 1 1
26 56122 1 1 66 SER HB3 H -2.971 15.754 -16.241 1.00 . A A . 66 SER HB3 1 1
26 56123 1 1 66 SER HG H -0.997 16.297 -17.010 1.00 . A A . 66 SER HG 1 1
26 56124 1 1 66 SER N N -1.804 15.123 -13.905 1.00 . A A . 66 SER N 1 1
26 56125 1 1 66 SER O O -1.777 11.833 -14.925 1.00 . A A . 66 SER O 1 1
26 56126 1 1 66 SER OG O -0.926 15.556 -16.404 1.00 . A A . 66 SER OG 1 1
26 56127 1 1 67 GLU C C 0.900 11.280 -13.978 1.00 . A A . 67 GLU C 1 1
26 56128 1 1 67 GLU CA C 0.887 12.050 -15.301 1.00 . A A . 67 GLU CA 1 1
26 56129 1 1 67 GLU CB C 2.251 12.692 -15.563 1.00 . A A . 67 GLU CB 1 1
26 56130 1 1 67 GLU CD C 3.550 14.145 -17.127 1.00 . A A . 67 GLU CD 1 1
26 56131 1 1 67 GLU CG C 2.238 13.382 -16.928 1.00 . A A . 67 GLU CG 1 1
26 56132 1 1 67 GLU H H 0.253 14.112 -15.307 1.00 . A A . 67 GLU H 1 1
26 56133 1 1 67 GLU HA H 0.626 11.395 -16.117 1.00 . A A . 67 GLU HA 1 1
26 56134 1 1 67 GLU HB2 H 2.460 13.419 -14.792 1.00 . A A . 67 GLU HB2 1 1
26 56135 1 1 67 GLU HB3 H 3.015 11.929 -15.555 1.00 . A A . 67 GLU HB3 1 1
26 56136 1 1 67 GLU HG2 H 2.130 12.640 -17.706 1.00 . A A . 67 GLU HG2 1 1
26 56137 1 1 67 GLU HG3 H 1.412 14.075 -16.973 1.00 . A A . 67 GLU HG3 1 1
26 56138 1 1 67 GLU N N -0.073 13.191 -15.221 1.00 . A A . 67 GLU N 1 1
26 56139 1 1 67 GLU O O 1.029 10.072 -13.954 1.00 . A A . 67 GLU O 1 1
26 56140 1 1 67 GLU OE1 O 4.594 13.556 -16.900 1.00 . A A . 67 GLU OE1 1 1
26 56141 1 1 67 GLU OE2 O 3.487 15.304 -17.502 1.00 . A A . 67 GLU OE2 1 1
26 56142 1 1 68 PHE C C -0.438 10.345 -11.448 1.00 . A A . 68 PHE C 1 1
26 56143 1 1 68 PHE CA C 0.770 11.281 -11.554 1.00 . A A . 68 PHE CA 1 1
26 56144 1 1 68 PHE CB C 0.675 12.405 -10.519 1.00 . A A . 68 PHE CB 1 1
26 56145 1 1 68 PHE CD1 C 1.865 11.383 -8.543 1.00 . A A . 68 PHE CD1 1 1
26 56146 1 1 68 PHE CD2 C -0.537 11.694 -8.427 1.00 . A A . 68 PHE CD2 1 1
26 56147 1 1 68 PHE CE1 C 1.856 10.835 -7.256 1.00 . A A . 68 PHE CE1 1 1
26 56148 1 1 68 PHE CE2 C -0.546 11.144 -7.139 1.00 . A A . 68 PHE CE2 1 1
26 56149 1 1 68 PHE CG C 0.668 11.813 -9.129 1.00 . A A . 68 PHE CG 1 1
26 56150 1 1 68 PHE CZ C 0.650 10.715 -6.554 1.00 . A A . 68 PHE CZ 1 1
26 56151 1 1 68 PHE H H 0.664 12.945 -12.922 1.00 . A A . 68 PHE H 1 1
26 56152 1 1 68 PHE HA H 1.687 10.731 -11.419 1.00 . A A . 68 PHE HA 1 1
26 56153 1 1 68 PHE HB2 H 1.524 13.064 -10.626 1.00 . A A . 68 PHE HB2 1 1
26 56154 1 1 68 PHE HB3 H -0.236 12.963 -10.676 1.00 . A A . 68 PHE HB3 1 1
26 56155 1 1 68 PHE HD1 H 2.796 11.475 -9.085 1.00 . A A . 68 PHE HD1 1 1
26 56156 1 1 68 PHE HD2 H -1.461 12.025 -8.879 1.00 . A A . 68 PHE HD2 1 1
26 56157 1 1 68 PHE HE1 H 2.778 10.503 -6.803 1.00 . A A . 68 PHE HE1 1 1
26 56158 1 1 68 PHE HE2 H -1.475 11.052 -6.598 1.00 . A A . 68 PHE HE2 1 1
26 56159 1 1 68 PHE HZ H 0.643 10.292 -5.560 1.00 . A A . 68 PHE HZ 1 1
26 56160 1 1 68 PHE N N 0.767 11.972 -12.878 1.00 . A A . 68 PHE N 1 1
26 56161 1 1 68 PHE O O -0.319 9.213 -11.019 1.00 . A A . 68 PHE O 1 1
26 56162 1 1 69 LEU C C -2.611 8.673 -12.584 1.00 . A A . 69 LEU C 1 1
26 56163 1 1 69 LEU CA C -2.813 9.944 -11.756 1.00 . A A . 69 LEU CA 1 1
26 56164 1 1 69 LEU CB C -3.943 10.792 -12.340 1.00 . A A . 69 LEU CB 1 1
26 56165 1 1 69 LEU CD1 C -5.275 12.875 -11.979 1.00 . A A . 69 LEU CD1 1 1
26 56166 1 1 69 LEU CD2 C -5.207 11.113 -10.209 1.00 . A A . 69 LEU CD2 1 1
26 56167 1 1 69 LEU CG C -4.401 11.818 -11.302 1.00 . A A . 69 LEU CG 1 1
26 56168 1 1 69 LEU H H -1.667 11.724 -12.175 1.00 . A A . 69 LEU H 1 1
26 56169 1 1 69 LEU HA H -3.031 9.695 -10.729 1.00 . A A . 69 LEU HA 1 1
26 56170 1 1 69 LEU HB2 H -3.590 11.305 -13.223 1.00 . A A . 69 LEU HB2 1 1
26 56171 1 1 69 LEU HB3 H -4.774 10.154 -12.602 1.00 . A A . 69 LEU HB3 1 1
26 56172 1 1 69 LEU HD11 H -5.751 12.445 -12.848 1.00 . A A . 69 LEU HD11 1 1
26 56173 1 1 69 LEU HD12 H -4.662 13.712 -12.280 1.00 . A A . 69 LEU HD12 1 1
26 56174 1 1 69 LEU HD13 H -6.032 13.214 -11.286 1.00 . A A . 69 LEU HD13 1 1
26 56175 1 1 69 LEU HD21 H -4.993 11.569 -9.253 1.00 . A A . 69 LEU HD21 1 1
26 56176 1 1 69 LEU HD22 H -4.936 10.069 -10.177 1.00 . A A . 69 LEU HD22 1 1
26 56177 1 1 69 LEU HD23 H -6.261 11.205 -10.424 1.00 . A A . 69 LEU HD23 1 1
26 56178 1 1 69 LEU HG H -3.536 12.296 -10.863 1.00 . A A . 69 LEU HG 1 1
26 56179 1 1 69 LEU N N -1.597 10.807 -11.834 1.00 . A A . 69 LEU N 1 1
26 56180 1 1 69 LEU O O -2.953 7.585 -12.163 1.00 . A A . 69 LEU O 1 1
26 56181 1 1 70 ALA C C -0.843 6.648 -13.931 1.00 . A A . 70 ALA C 1 1
26 56182 1 1 70 ALA CA C -1.826 7.601 -14.616 1.00 . A A . 70 ALA CA 1 1
26 56183 1 1 70 ALA CB C -1.231 8.144 -15.915 1.00 . A A . 70 ALA CB 1 1
26 56184 1 1 70 ALA H H -1.784 9.690 -14.078 1.00 . A A . 70 ALA H 1 1
26 56185 1 1 70 ALA HA H -2.760 7.100 -14.818 1.00 . A A . 70 ALA HA 1 1
26 56186 1 1 70 ALA HB1 H -0.184 8.366 -15.765 1.00 . A A . 70 ALA HB1 1 1
26 56187 1 1 70 ALA HB2 H -1.753 9.046 -16.201 1.00 . A A . 70 ALA HB2 1 1
26 56188 1 1 70 ALA HB3 H -1.334 7.405 -16.695 1.00 . A A . 70 ALA HB3 1 1
26 56189 1 1 70 ALA N N -2.055 8.802 -13.760 1.00 . A A . 70 ALA N 1 1
26 56190 1 1 70 ALA O O -1.088 5.462 -13.822 1.00 . A A . 70 ALA O 1 1
26 56191 1 1 71 LEU C C 0.647 5.652 -11.538 1.00 . A A . 71 LEU C 1 1
26 56192 1 1 71 LEU CA C 1.266 6.285 -12.786 1.00 . A A . 71 LEU CA 1 1
26 56193 1 1 71 LEU CB C 2.415 7.218 -12.400 1.00 . A A . 71 LEU CB 1 1
26 56194 1 1 71 LEU CD1 C 4.328 8.535 -13.321 1.00 . A A . 71 LEU CD1 1 1
26 56195 1 1 71 LEU CD2 C 4.174 6.081 -13.762 1.00 . A A . 71 LEU CD2 1 1
26 56196 1 1 71 LEU CG C 3.370 7.372 -13.585 1.00 . A A . 71 LEU CG 1 1
26 56197 1 1 71 LEU H H 0.441 8.119 -13.565 1.00 . A A . 71 LEU H 1 1
26 56198 1 1 71 LEU HA H 1.622 5.522 -13.460 1.00 . A A . 71 LEU HA 1 1
26 56199 1 1 71 LEU HB2 H 2.017 8.186 -12.129 1.00 . A A . 71 LEU HB2 1 1
26 56200 1 1 71 LEU HB3 H 2.950 6.802 -11.560 1.00 . A A . 71 LEU HB3 1 1
26 56201 1 1 71 LEU HD11 H 3.857 9.245 -12.658 1.00 . A A . 71 LEU HD11 1 1
26 56202 1 1 71 LEU HD12 H 4.569 9.021 -14.255 1.00 . A A . 71 LEU HD12 1 1
26 56203 1 1 71 LEU HD13 H 5.232 8.161 -12.866 1.00 . A A . 71 LEU HD13 1 1
26 56204 1 1 71 LEU HD21 H 5.112 6.166 -13.232 1.00 . A A . 71 LEU HD21 1 1
26 56205 1 1 71 LEU HD22 H 4.368 5.918 -14.811 1.00 . A A . 71 LEU HD22 1 1
26 56206 1 1 71 LEU HD23 H 3.611 5.249 -13.365 1.00 . A A . 71 LEU HD23 1 1
26 56207 1 1 71 LEU HG H 2.802 7.570 -14.482 1.00 . A A . 71 LEU HG 1 1
26 56208 1 1 71 LEU N N 0.266 7.159 -13.467 1.00 . A A . 71 LEU N 1 1
26 56209 1 1 71 LEU O O 0.879 4.498 -11.234 1.00 . A A . 71 LEU O 1 1
26 56210 1 1 72 MET C C -1.708 4.687 -9.952 1.00 . A A . 72 MET C 1 1
26 56211 1 1 72 MET CA C -0.778 5.844 -9.582 1.00 . A A . 72 MET CA 1 1
26 56212 1 1 72 MET CB C -1.577 7.005 -8.987 1.00 . A A . 72 MET CB 1 1
26 56213 1 1 72 MET CE C -1.366 7.341 -5.812 1.00 . A A . 72 MET CE 1 1
26 56214 1 1 72 MET CG C -0.618 8.004 -8.337 1.00 . A A . 72 MET CG 1 1
26 56215 1 1 72 MET H H -0.314 7.329 -11.077 1.00 . A A . 72 MET H 1 1
26 56216 1 1 72 MET HA H -0.026 5.517 -8.883 1.00 . A A . 72 MET HA 1 1
26 56217 1 1 72 MET HB2 H -2.134 7.497 -9.771 1.00 . A A . 72 MET HB2 1 1
26 56218 1 1 72 MET HB3 H -2.260 6.627 -8.242 1.00 . A A . 72 MET HB3 1 1
26 56219 1 1 72 MET HE1 H -2.147 6.738 -6.253 1.00 . A A . 72 MET HE1 1 1
26 56220 1 1 72 MET HE2 H -1.702 8.362 -5.737 1.00 . A A . 72 MET HE2 1 1
26 56221 1 1 72 MET HE3 H -1.128 6.968 -4.826 1.00 . A A . 72 MET HE3 1 1
26 56222 1 1 72 MET HG2 H 0.165 8.258 -9.035 1.00 . A A . 72 MET HG2 1 1
26 56223 1 1 72 MET HG3 H -1.160 8.898 -8.064 1.00 . A A . 72 MET HG3 1 1
26 56224 1 1 72 MET N N -0.140 6.401 -10.812 1.00 . A A . 72 MET N 1 1
26 56225 1 1 72 MET O O -1.748 3.673 -9.281 1.00 . A A . 72 MET O 1 1
26 56226 1 1 72 MET SD S 0.111 7.264 -6.855 1.00 . A A . 72 MET SD 1 1
26 56227 1 1 73 SER C C -2.593 2.454 -11.709 1.00 . A A . 73 SER C 1 1
26 56228 1 1 73 SER CA C -3.382 3.736 -11.432 1.00 . A A . 73 SER CA 1 1
26 56229 1 1 73 SER CB C -4.049 4.242 -12.710 1.00 . A A . 73 SER CB 1 1
26 56230 1 1 73 SER H H -2.403 5.655 -11.540 1.00 . A A . 73 SER H 1 1
26 56231 1 1 73 SER HA H -4.127 3.563 -10.671 1.00 . A A . 73 SER HA 1 1
26 56232 1 1 73 SER HB2 H -4.775 4.999 -12.465 1.00 . A A . 73 SER HB2 1 1
26 56233 1 1 73 SER HB3 H -3.296 4.665 -13.363 1.00 . A A . 73 SER HB3 1 1
26 56234 1 1 73 SER HG H -5.430 2.874 -12.800 1.00 . A A . 73 SER HG 1 1
26 56235 1 1 73 SER N N -2.455 4.828 -11.015 1.00 . A A . 73 SER N 1 1
26 56236 1 1 73 SER O O -2.981 1.375 -11.305 1.00 . A A . 73 SER O 1 1
26 56237 1 1 73 SER OG O -4.703 3.159 -13.359 1.00 . A A . 73 SER OG 1 1
26 56238 1 1 74 ARG C C -0.034 0.814 -11.413 1.00 . A A . 74 ARG C 1 1
26 56239 1 1 74 ARG CA C -0.668 1.355 -12.698 1.00 . A A . 74 ARG CA 1 1
26 56240 1 1 74 ARG CB C 0.413 1.837 -13.666 1.00 . A A . 74 ARG CB 1 1
26 56241 1 1 74 ARG CD C 0.773 2.521 -16.043 1.00 . A A . 74 ARG CD 1 1
26 56242 1 1 74 ARG CG C -0.073 1.656 -15.105 1.00 . A A . 74 ARG CG 1 1
26 56243 1 1 74 ARG CZ C -0.109 1.597 -18.099 1.00 . A A . 74 ARG CZ 1 1
26 56244 1 1 74 ARG H H -1.193 3.447 -12.707 1.00 . A A . 74 ARG H 1 1
26 56245 1 1 74 ARG HA H -1.274 0.598 -13.169 1.00 . A A . 74 ARG HA 1 1
26 56246 1 1 74 ARG HB2 H 0.619 2.882 -13.484 1.00 . A A . 74 ARG HB2 1 1
26 56247 1 1 74 ARG HB3 H 1.314 1.261 -13.517 1.00 . A A . 74 ARG HB3 1 1
26 56248 1 1 74 ARG HD2 H 0.927 3.501 -15.611 1.00 . A A . 74 ARG HD2 1 1
26 56249 1 1 74 ARG HD3 H 1.719 2.044 -16.244 1.00 . A A . 74 ARG HD3 1 1
26 56250 1 1 74 ARG HE H -0.486 3.458 -17.518 1.00 . A A . 74 ARG HE 1 1
26 56251 1 1 74 ARG HG2 H 0.021 0.618 -15.389 1.00 . A A . 74 ARG HG2 1 1
26 56252 1 1 74 ARG HG3 H -1.107 1.957 -15.177 1.00 . A A . 74 ARG HG3 1 1
26 56253 1 1 74 ARG HH11 H 1.804 1.699 -18.680 1.00 . A A . 74 ARG HH11 1 1
26 56254 1 1 74 ARG HH12 H 0.872 0.425 -19.392 1.00 . A A . 74 ARG HH12 1 1
26 56255 1 1 74 ARG HH21 H -2.041 1.254 -17.705 1.00 . A A . 74 ARG HH21 1 1
26 56256 1 1 74 ARG HH22 H -1.306 0.173 -18.840 1.00 . A A . 74 ARG HH22 1 1
26 56257 1 1 74 ARG N N -1.487 2.566 -12.394 1.00 . A A . 74 ARG N 1 1
26 56258 1 1 74 ARG NE N -0.024 2.621 -17.296 1.00 . A A . 74 ARG NE 1 1
26 56259 1 1 74 ARG NH1 N 0.937 1.210 -18.777 1.00 . A A . 74 ARG NH1 1 1
26 56260 1 1 74 ARG NH2 N -1.240 0.958 -18.225 1.00 . A A . 74 ARG NH2 1 1
26 56261 1 1 74 ARG O O 0.237 -0.366 -11.294 1.00 . A A . 74 ARG O 1 1
26 56262 1 1 75 GLN C C -0.249 0.609 -8.255 1.00 . A A . 75 GLN C 1 1
26 56263 1 1 75 GLN CA C 0.820 1.204 -9.175 1.00 . A A . 75 GLN CA 1 1
26 56264 1 1 75 GLN CB C 1.425 2.462 -8.549 1.00 . A A . 75 GLN CB 1 1
26 56265 1 1 75 GLN CD C 3.823 1.760 -8.603 1.00 . A A . 75 GLN CD 1 1
26 56266 1 1 75 GLN CG C 2.793 2.737 -9.175 1.00 . A A . 75 GLN CG 1 1
26 56267 1 1 75 GLN H H -0.024 2.612 -10.572 1.00 . A A . 75 GLN H 1 1
26 56268 1 1 75 GLN HA H 1.595 0.480 -9.370 1.00 . A A . 75 GLN HA 1 1
26 56269 1 1 75 GLN HB2 H 0.770 3.303 -8.728 1.00 . A A . 75 GLN HB2 1 1
26 56270 1 1 75 GLN HB3 H 1.541 2.315 -7.486 1.00 . A A . 75 GLN HB3 1 1
26 56271 1 1 75 GLN HE21 H 4.840 1.615 -10.301 1.00 . A A . 75 GLN HE21 1 1
26 56272 1 1 75 GLN HE22 H 5.447 0.694 -9.012 1.00 . A A . 75 GLN HE22 1 1
26 56273 1 1 75 GLN HG2 H 2.731 2.609 -10.247 1.00 . A A . 75 GLN HG2 1 1
26 56274 1 1 75 GLN HG3 H 3.096 3.748 -8.950 1.00 . A A . 75 GLN HG3 1 1
26 56275 1 1 75 GLN N N 0.204 1.667 -10.452 1.00 . A A . 75 GLN N 1 1
26 56276 1 1 75 GLN NE2 N 4.783 1.320 -9.369 1.00 . A A . 75 GLN NE2 1 1
26 56277 1 1 75 GLN O O 0.030 -0.241 -7.432 1.00 . A A . 75 GLN O 1 1
26 56278 1 1 75 GLN OE1 O 3.752 1.395 -7.446 1.00 . A A . 75 GLN OE1 1 1
26 56279 1 1 76 LEU C C -3.078 -0.818 -8.082 1.00 . A A . 76 LEU C 1 1
26 56280 1 1 76 LEU CA C -2.562 0.510 -7.521 1.00 . A A . 76 LEU CA 1 1
26 56281 1 1 76 LEU CB C -3.661 1.573 -7.559 1.00 . A A . 76 LEU CB 1 1
26 56282 1 1 76 LEU CD1 C -3.781 4.065 -7.426 1.00 . A A . 76 LEU CD1 1 1
26 56283 1 1 76 LEU CD2 C -3.711 2.705 -5.333 1.00 . A A . 76 LEU CD2 1 1
26 56284 1 1 76 LEU CG C -3.208 2.806 -6.774 1.00 . A A . 76 LEU CG 1 1
26 56285 1 1 76 LEU H H -1.676 1.736 -9.057 1.00 . A A . 76 LEU H 1 1
26 56286 1 1 76 LEU HA H -2.209 0.381 -6.510 1.00 . A A . 76 LEU HA 1 1
26 56287 1 1 76 LEU HB2 H -3.857 1.850 -8.584 1.00 . A A . 76 LEU HB2 1 1
26 56288 1 1 76 LEU HB3 H -4.560 1.176 -7.114 1.00 . A A . 76 LEU HB3 1 1
26 56289 1 1 76 LEU HD11 H -4.773 4.249 -7.042 1.00 . A A . 76 LEU HD11 1 1
26 56290 1 1 76 LEU HD12 H -3.828 3.928 -8.495 1.00 . A A . 76 LEU HD12 1 1
26 56291 1 1 76 LEU HD13 H -3.146 4.909 -7.199 1.00 . A A . 76 LEU HD13 1 1
26 56292 1 1 76 LEU HD21 H -3.740 3.690 -4.891 1.00 . A A . 76 LEU HD21 1 1
26 56293 1 1 76 LEU HD22 H -3.046 2.074 -4.761 1.00 . A A . 76 LEU HD22 1 1
26 56294 1 1 76 LEU HD23 H -4.704 2.279 -5.327 1.00 . A A . 76 LEU HD23 1 1
26 56295 1 1 76 LEU HG H -2.128 2.858 -6.778 1.00 . A A . 76 LEU HG 1 1
26 56296 1 1 76 LEU N N -1.473 1.050 -8.387 1.00 . A A . 76 LEU N 1 1
26 56297 1 1 76 LEU O O -4.249 -0.968 -8.367 1.00 . A A . 76 LEU O 1 1
26 56298 1 1 77 LYS C C -1.827 -4.230 -8.157 1.00 . A A . 77 LYS C 1 1
26 56299 1 1 77 LYS CA C -2.647 -3.100 -8.787 1.00 . A A . 77 LYS CA 1 1
26 56300 1 1 77 LYS CB C -2.380 -3.018 -10.290 1.00 . A A . 77 LYS CB 1 1
26 56301 1 1 77 LYS CD C -3.466 -1.647 -12.080 1.00 . A A . 77 LYS CD 1 1
26 56302 1 1 77 LYS CE C -4.308 -1.948 -13.322 1.00 . A A . 77 LYS CE 1 1
26 56303 1 1 77 LYS CG C -3.691 -2.740 -11.032 1.00 . A A . 77 LYS CG 1 1
26 56304 1 1 77 LYS H H -1.270 -1.638 -8.008 1.00 . A A . 77 LYS H 1 1
26 56305 1 1 77 LYS HA H -3.699 -3.253 -8.606 1.00 . A A . 77 LYS HA 1 1
26 56306 1 1 77 LYS HB2 H -1.677 -2.220 -10.486 1.00 . A A . 77 LYS HB2 1 1
26 56307 1 1 77 LYS HB3 H -1.967 -3.954 -10.634 1.00 . A A . 77 LYS HB3 1 1
26 56308 1 1 77 LYS HD2 H -3.756 -0.691 -11.668 1.00 . A A . 77 LYS HD2 1 1
26 56309 1 1 77 LYS HD3 H -2.422 -1.620 -12.353 1.00 . A A . 77 LYS HD3 1 1
26 56310 1 1 77 LYS HE2 H -3.945 -2.840 -13.813 1.00 . A A . 77 LYS HE2 1 1
26 56311 1 1 77 LYS HE3 H -5.348 -2.061 -13.053 1.00 . A A . 77 LYS HE3 1 1
26 56312 1 1 77 LYS HG2 H -4.025 -3.644 -11.520 1.00 . A A . 77 LYS HG2 1 1
26 56313 1 1 77 LYS HG3 H -4.441 -2.412 -10.329 1.00 . A A . 77 LYS HG3 1 1
26 56314 1 1 77 LYS HZ1 H -3.126 -0.637 -14.425 1.00 . A A . 77 LYS HZ1 1 1
26 56315 1 1 77 LYS HZ2 H -4.487 0.089 -13.711 1.00 . A A . 77 LYS HZ2 1 1
26 56316 1 1 77 LYS HZ3 H -4.669 -0.898 -15.082 1.00 . A A . 77 LYS HZ3 1 1
26 56317 1 1 77 LYS N N -2.210 -1.782 -8.244 1.00 . A A . 77 LYS N 1 1
26 56318 1 1 77 LYS NZ N -4.134 -0.758 -14.202 1.00 . A A . 77 LYS NZ 1 1
26 56319 1 1 77 LYS O O -0.982 -3.999 -7.313 1.00 . A A . 77 LYS O 1 1
26 56320 1 1 78 SER C C -0.068 -6.883 -8.846 1.00 . A A . 78 SER C 1 1
26 56321 1 1 78 SER CA C -1.303 -6.593 -7.990 1.00 . A A . 78 SER CA 1 1
26 56322 1 1 78 SER CB C -2.272 -7.774 -8.029 1.00 . A A . 78 SER CB 1 1
26 56323 1 1 78 SER H H -2.754 -5.609 -9.244 1.00 . A A . 78 SER H 1 1
26 56324 1 1 78 SER HA H -1.018 -6.385 -6.972 1.00 . A A . 78 SER HA 1 1
26 56325 1 1 78 SER HB2 H -1.806 -8.640 -7.592 1.00 . A A . 78 SER HB2 1 1
26 56326 1 1 78 SER HB3 H -3.163 -7.526 -7.468 1.00 . A A . 78 SER HB3 1 1
26 56327 1 1 78 SER HG H -3.140 -8.858 -9.392 1.00 . A A . 78 SER HG 1 1
26 56328 1 1 78 SER N N -2.069 -5.447 -8.562 1.00 . A A . 78 SER N 1 1
26 56329 1 1 78 SER O O 0.958 -7.306 -8.348 1.00 . A A . 78 SER O 1 1
26 56330 1 1 78 SER OG O -2.611 -8.058 -9.380 1.00 . A A . 78 SER OG 1 1
26 56331 1 1 79 ASN C C 1.138 -5.802 -12.061 1.00 . A A . 79 ASN C 1 1
26 56332 1 1 79 ASN CA C 1.009 -6.918 -11.020 1.00 . A A . 79 ASN CA 1 1
26 56333 1 1 79 ASN CB C 0.698 -8.251 -11.700 1.00 . A A . 79 ASN CB 1 1
26 56334 1 1 79 ASN CG C 1.241 -9.398 -10.846 1.00 . A A . 79 ASN CG 1 1
26 56335 1 1 79 ASN H H -0.996 -6.315 -10.507 1.00 . A A . 79 ASN H 1 1
26 56336 1 1 79 ASN HA H 1.915 -7.001 -10.442 1.00 . A A . 79 ASN HA 1 1
26 56337 1 1 79 ASN HB2 H -0.372 -8.357 -11.811 1.00 . A A . 79 ASN HB2 1 1
26 56338 1 1 79 ASN HB3 H 1.165 -8.277 -12.673 1.00 . A A . 79 ASN HB3 1 1
26 56339 1 1 79 ASN HD21 H 3.028 -9.383 -11.708 1.00 . A A . 79 ASN HD21 1 1
26 56340 1 1 79 ASN HD22 H 2.822 -10.543 -10.487 1.00 . A A . 79 ASN HD22 1 1
26 56341 1 1 79 ASN N N -0.159 -6.657 -10.129 1.00 . A A . 79 ASN N 1 1
26 56342 1 1 79 ASN ND2 N 2.465 -9.809 -11.029 1.00 . A A . 79 ASN ND2 1 1
26 56343 1 1 79 ASN O O 0.250 -4.987 -12.223 1.00 . A A . 79 ASN O 1 1
26 56344 1 1 79 ASN OD1 O 0.542 -9.926 -10.002 1.00 . A A . 79 ASN OD1 1 1
26 56345 1 1 80 ASP C C 1.672 -5.066 -15.079 1.00 . A A . 80 ASP C 1 1
26 56346 1 1 80 ASP CA C 2.423 -4.697 -13.797 1.00 . A A . 80 ASP CA 1 1
26 56347 1 1 80 ASP CB C 3.931 -4.652 -14.053 1.00 . A A . 80 ASP CB 1 1
26 56348 1 1 80 ASP CG C 4.322 -3.263 -14.558 1.00 . A A . 80 ASP CG 1 1
26 56349 1 1 80 ASP H H 2.938 -6.428 -12.619 1.00 . A A . 80 ASP H 1 1
26 56350 1 1 80 ASP HA H 2.084 -3.744 -13.421 1.00 . A A . 80 ASP HA 1 1
26 56351 1 1 80 ASP HB2 H 4.457 -4.862 -13.132 1.00 . A A . 80 ASP HB2 1 1
26 56352 1 1 80 ASP HB3 H 4.193 -5.390 -14.795 1.00 . A A . 80 ASP HB3 1 1
26 56353 1 1 80 ASP N N 2.236 -5.760 -12.767 1.00 . A A . 80 ASP N 1 1
26 56354 1 1 80 ASP O O 1.718 -6.192 -15.535 1.00 . A A . 80 ASP O 1 1
26 56355 1 1 80 ASP OD1 O 3.783 -2.294 -14.046 1.00 . A A . 80 ASP OD1 1 1
26 56356 1 1 80 ASP OD2 O 5.152 -3.190 -15.449 1.00 . A A . 80 ASP OD2 1 1
26 56357 1 1 81 SER C C 1.183 -4.806 -18.045 1.00 . A A . 81 SER C 1 1
26 56358 1 1 81 SER CA C 0.222 -4.417 -16.915 1.00 . A A . 81 SER CA 1 1
26 56359 1 1 81 SER CB C -0.503 -3.115 -17.256 1.00 . A A . 81 SER CB 1 1
26 56360 1 1 81 SER H H 0.957 -3.224 -15.276 1.00 . A A . 81 SER H 1 1
26 56361 1 1 81 SER HA H -0.495 -5.203 -16.746 1.00 . A A . 81 SER HA 1 1
26 56362 1 1 81 SER HB2 H -0.601 -2.513 -16.368 1.00 . A A . 81 SER HB2 1 1
26 56363 1 1 81 SER HB3 H 0.067 -2.570 -17.997 1.00 . A A . 81 SER HB3 1 1
26 56364 1 1 81 SER HG H -1.689 -3.893 -18.588 1.00 . A A . 81 SER HG 1 1
26 56365 1 1 81 SER N N 0.980 -4.124 -15.663 1.00 . A A . 81 SER N 1 1
26 56366 1 1 81 SER O O 0.787 -5.395 -19.030 1.00 . A A . 81 SER O 1 1
26 56367 1 1 81 SER OG O -1.796 -3.416 -17.762 1.00 . A A . 81 SER OG 1 1
26 56368 1 1 82 GLU C C 3.431 -6.345 -19.219 1.00 . A A . 82 GLU C 1 1
26 56369 1 1 82 GLU CA C 3.427 -4.833 -18.977 1.00 . A A . 82 GLU CA 1 1
26 56370 1 1 82 GLU CB C 4.783 -4.373 -18.437 1.00 . A A . 82 GLU CB 1 1
26 56371 1 1 82 GLU CD C 7.188 -4.022 -19.016 1.00 . A A . 82 GLU CD 1 1
26 56372 1 1 82 GLU CG C 5.862 -4.615 -19.495 1.00 . A A . 82 GLU CG 1 1
26 56373 1 1 82 GLU H H 2.743 -4.004 -17.106 1.00 . A A . 82 GLU H 1 1
26 56374 1 1 82 GLU HA H 3.197 -4.306 -19.889 1.00 . A A . 82 GLU HA 1 1
26 56375 1 1 82 GLU HB2 H 4.737 -3.320 -18.202 1.00 . A A . 82 GLU HB2 1 1
26 56376 1 1 82 GLU HB3 H 5.024 -4.933 -17.547 1.00 . A A . 82 GLU HB3 1 1
26 56377 1 1 82 GLU HG2 H 5.978 -5.678 -19.655 1.00 . A A . 82 GLU HG2 1 1
26 56378 1 1 82 GLU HG3 H 5.572 -4.141 -20.421 1.00 . A A . 82 GLU HG3 1 1
26 56379 1 1 82 GLU N N 2.443 -4.481 -17.908 1.00 . A A . 82 GLU N 1 1
26 56380 1 1 82 GLU O O 3.183 -6.808 -20.316 1.00 . A A . 82 GLU O 1 1
26 56381 1 1 82 GLU OE1 O 7.520 -4.222 -17.859 1.00 . A A . 82 GLU OE1 1 1
26 56382 1 1 82 GLU OE2 O 7.850 -3.380 -19.814 1.00 . A A . 82 GLU OE2 1 1
26 56383 1 1 83 GLN C C 2.349 -9.099 -18.813 1.00 . A A . 83 GLN C 1 1
26 56384 1 1 83 GLN CA C 3.729 -8.601 -18.372 1.00 . A A . 83 GLN CA 1 1
26 56385 1 1 83 GLN CB C 4.086 -9.156 -16.993 1.00 . A A . 83 GLN CB 1 1
26 56386 1 1 83 GLN CD C 6.081 -7.894 -16.160 1.00 . A A . 83 GLN CD 1 1
26 56387 1 1 83 GLN CG C 5.608 -9.184 -16.833 1.00 . A A . 83 GLN CG 1 1
26 56388 1 1 83 GLN H H 3.905 -6.722 -17.327 1.00 . A A . 83 GLN H 1 1
26 56389 1 1 83 GLN HA H 4.480 -8.887 -19.090 1.00 . A A . 83 GLN HA 1 1
26 56390 1 1 83 GLN HB2 H 3.655 -8.525 -16.229 1.00 . A A . 83 GLN HB2 1 1
26 56391 1 1 83 GLN HB3 H 3.697 -10.158 -16.897 1.00 . A A . 83 GLN HB3 1 1
26 56392 1 1 83 GLN HE21 H 7.987 -8.449 -16.118 1.00 . A A . 83 GLN HE21 1 1
26 56393 1 1 83 GLN HE22 H 7.662 -6.919 -15.457 1.00 . A A . 83 GLN HE22 1 1
26 56394 1 1 83 GLN HG2 H 5.889 -10.033 -16.226 1.00 . A A . 83 GLN HG2 1 1
26 56395 1 1 83 GLN HG3 H 6.070 -9.270 -17.806 1.00 . A A . 83 GLN HG3 1 1
26 56396 1 1 83 GLN N N 3.709 -7.118 -18.202 1.00 . A A . 83 GLN N 1 1
26 56397 1 1 83 GLN NE2 N 7.349 -7.742 -15.889 1.00 . A A . 83 GLN NE2 1 1
26 56398 1 1 83 GLN O O 2.234 -10.009 -19.610 1.00 . A A . 83 GLN O 1 1
26 56399 1 1 83 GLN OE1 O 5.290 -7.015 -15.876 1.00 . A A . 83 GLN OE1 1 1
26 56400 1 1 84 GLU C C -0.324 -8.622 -20.166 1.00 . A A . 84 GLU C 1 1
26 56401 1 1 84 GLU CA C -0.070 -8.945 -18.692 1.00 . A A . 84 GLU CA 1 1
26 56402 1 1 84 GLU CB C -1.015 -8.142 -17.796 1.00 . A A . 84 GLU CB 1 1
26 56403 1 1 84 GLU CD C -2.205 -10.066 -16.734 1.00 . A A . 84 GLU CD 1 1
26 56404 1 1 84 GLU CG C -1.245 -8.901 -16.487 1.00 . A A . 84 GLU CG 1 1
26 56405 1 1 84 GLU H H 1.420 -7.774 -17.661 1.00 . A A . 84 GLU H 1 1
26 56406 1 1 84 GLU HA H -0.195 -10.000 -18.510 1.00 . A A . 84 GLU HA 1 1
26 56407 1 1 84 GLU HB2 H -0.576 -7.178 -17.582 1.00 . A A . 84 GLU HB2 1 1
26 56408 1 1 84 GLU HB3 H -1.959 -8.005 -18.300 1.00 . A A . 84 GLU HB3 1 1
26 56409 1 1 84 GLU HG2 H -0.302 -9.281 -16.122 1.00 . A A . 84 GLU HG2 1 1
26 56410 1 1 84 GLU HG3 H -1.673 -8.234 -15.755 1.00 . A A . 84 GLU HG3 1 1
26 56411 1 1 84 GLU N N 1.303 -8.507 -18.301 1.00 . A A . 84 GLU N 1 1
26 56412 1 1 84 GLU O O -1.018 -9.341 -20.858 1.00 . A A . 84 GLU O 1 1
26 56413 1 1 84 GLU OE1 O -3.108 -9.905 -17.538 1.00 . A A . 84 GLU OE1 1 1
26 56414 1 1 84 GLU OE2 O -2.021 -11.101 -16.114 1.00 . A A . 84 GLU OE2 1 1
26 56415 1 1 85 LEU C C 0.716 -8.193 -22.994 1.00 . A A . 85 LEU C 1 1
26 56416 1 1 85 LEU CA C 0.031 -7.173 -22.081 1.00 . A A . 85 LEU CA 1 1
26 56417 1 1 85 LEU CB C 0.679 -5.797 -22.232 1.00 . A A . 85 LEU CB 1 1
26 56418 1 1 85 LEU CD1 C 0.292 -3.495 -21.342 1.00 . A A . 85 LEU CD1 1 1
26 56419 1 1 85 LEU CD2 C -0.978 -4.291 -23.340 1.00 . A A . 85 LEU CD2 1 1
26 56420 1 1 85 LEU CG C -0.370 -4.708 -21.999 1.00 . A A . 85 LEU CG 1 1
26 56421 1 1 85 LEU H H 0.792 -6.982 -20.073 1.00 . A A . 85 LEU H 1 1
26 56422 1 1 85 LEU HA H -1.022 -7.112 -22.308 1.00 . A A . 85 LEU HA 1 1
26 56423 1 1 85 LEU HB2 H 1.475 -5.693 -21.509 1.00 . A A . 85 LEU HB2 1 1
26 56424 1 1 85 LEU HB3 H 1.084 -5.696 -23.228 1.00 . A A . 85 LEU HB3 1 1
26 56425 1 1 85 LEU HD11 H -0.418 -3.010 -20.687 1.00 . A A . 85 LEU HD11 1 1
26 56426 1 1 85 LEU HD12 H 0.610 -2.800 -22.105 1.00 . A A . 85 LEU HD12 1 1
26 56427 1 1 85 LEU HD13 H 1.148 -3.818 -20.767 1.00 . A A . 85 LEU HD13 1 1
26 56428 1 1 85 LEU HD21 H -1.980 -3.920 -23.181 1.00 . A A . 85 LEU HD21 1 1
26 56429 1 1 85 LEU HD22 H -1.011 -5.145 -24.001 1.00 . A A . 85 LEU HD22 1 1
26 56430 1 1 85 LEU HD23 H -0.372 -3.515 -23.785 1.00 . A A . 85 LEU HD23 1 1
26 56431 1 1 85 LEU HG H -1.146 -5.090 -21.352 1.00 . A A . 85 LEU HG 1 1
26 56432 1 1 85 LEU N N 0.236 -7.545 -20.651 1.00 . A A . 85 LEU N 1 1
26 56433 1 1 85 LEU O O 0.167 -8.615 -23.993 1.00 . A A . 85 LEU O 1 1
26 56434 1 1 86 LEU C C 1.875 -10.911 -23.528 1.00 . A A . 86 LEU C 1 1
26 56435 1 1 86 LEU CA C 2.639 -9.584 -23.503 1.00 . A A . 86 LEU CA 1 1
26 56436 1 1 86 LEU CB C 4.002 -9.763 -22.831 1.00 . A A . 86 LEU CB 1 1
26 56437 1 1 86 LEU CD1 C 5.713 -8.324 -21.715 1.00 . A A . 86 LEU CD1 1 1
26 56438 1 1 86 LEU CD2 C 5.638 -8.473 -24.208 1.00 . A A . 86 LEU CD2 1 1
26 56439 1 1 86 LEU CG C 4.794 -8.458 -22.931 1.00 . A A . 86 LEU CG 1 1
26 56440 1 1 86 LEU H H 2.337 -8.236 -21.847 1.00 . A A . 86 LEU H 1 1
26 56441 1 1 86 LEU HA H 2.769 -9.204 -24.504 1.00 . A A . 86 LEU HA 1 1
26 56442 1 1 86 LEU HB2 H 3.858 -10.020 -21.791 1.00 . A A . 86 LEU HB2 1 1
26 56443 1 1 86 LEU HB3 H 4.547 -10.552 -23.326 1.00 . A A . 86 LEU HB3 1 1
26 56444 1 1 86 LEU HD11 H 6.492 -7.608 -21.930 1.00 . A A . 86 LEU HD11 1 1
26 56445 1 1 86 LEU HD12 H 6.158 -9.283 -21.493 1.00 . A A . 86 LEU HD12 1 1
26 56446 1 1 86 LEU HD13 H 5.139 -7.987 -20.865 1.00 . A A . 86 LEU HD13 1 1
26 56447 1 1 86 LEU HD21 H 5.111 -9.014 -24.980 1.00 . A A . 86 LEU HD21 1 1
26 56448 1 1 86 LEU HD22 H 6.583 -8.957 -24.009 1.00 . A A . 86 LEU HD22 1 1
26 56449 1 1 86 LEU HD23 H 5.814 -7.459 -24.533 1.00 . A A . 86 LEU HD23 1 1
26 56450 1 1 86 LEU HG H 4.110 -7.623 -22.958 1.00 . A A . 86 LEU HG 1 1
26 56451 1 1 86 LEU N N 1.914 -8.591 -22.657 1.00 . A A . 86 LEU N 1 1
26 56452 1 1 86 LEU O O 1.806 -11.578 -24.542 1.00 . A A . 86 LEU O 1 1
26 56453 1 1 87 GLU C C -0.690 -12.492 -23.287 1.00 . A A . 87 GLU C 1 1
26 56454 1 1 87 GLU CA C 0.539 -12.579 -22.378 1.00 . A A . 87 GLU CA 1 1
26 56455 1 1 87 GLU CB C 0.116 -12.746 -20.918 1.00 . A A . 87 GLU CB 1 1
26 56456 1 1 87 GLU CD C 0.912 -15.110 -20.773 1.00 . A A . 87 GLU CD 1 1
26 56457 1 1 87 GLU CG C 1.082 -13.698 -20.210 1.00 . A A . 87 GLU CG 1 1
26 56458 1 1 87 GLU H H 1.369 -10.741 -21.615 1.00 . A A . 87 GLU H 1 1
26 56459 1 1 87 GLU HA H 1.170 -13.402 -22.675 1.00 . A A . 87 GLU HA 1 1
26 56460 1 1 87 GLU HB2 H 0.132 -11.783 -20.427 1.00 . A A . 87 GLU HB2 1 1
26 56461 1 1 87 GLU HB3 H -0.884 -13.153 -20.877 1.00 . A A . 87 GLU HB3 1 1
26 56462 1 1 87 GLU HG2 H 2.097 -13.365 -20.369 1.00 . A A . 87 GLU HG2 1 1
26 56463 1 1 87 GLU HG3 H 0.867 -13.707 -19.152 1.00 . A A . 87 GLU HG3 1 1
26 56464 1 1 87 GLU N N 1.301 -11.296 -22.419 1.00 . A A . 87 GLU N 1 1
26 56465 1 1 87 GLU O O -0.971 -13.394 -24.053 1.00 . A A . 87 GLU O 1 1
26 56466 1 1 87 GLU OE1 O -0.220 -15.505 -21.000 1.00 . A A . 87 GLU OE1 1 1
26 56467 1 1 87 GLU OE2 O 1.918 -15.773 -20.969 1.00 . A A . 87 GLU OE2 1 1
26 56468 1 1 88 ALA C C -2.226 -11.214 -25.545 1.00 . A A . 88 ALA C 1 1
26 56469 1 1 88 ALA CA C -2.632 -11.266 -24.070 1.00 . A A . 88 ALA CA 1 1
26 56470 1 1 88 ALA CB C -3.268 -9.942 -23.642 1.00 . A A . 88 ALA CB 1 1
26 56471 1 1 88 ALA H H -1.173 -10.699 -22.585 1.00 . A A . 88 ALA H 1 1
26 56472 1 1 88 ALA HA H -3.320 -12.079 -23.895 1.00 . A A . 88 ALA HA 1 1
26 56473 1 1 88 ALA HB1 H -3.050 -9.759 -22.600 1.00 . A A . 88 ALA HB1 1 1
26 56474 1 1 88 ALA HB2 H -4.337 -9.995 -23.783 1.00 . A A . 88 ALA HB2 1 1
26 56475 1 1 88 ALA HB3 H -2.864 -9.140 -24.241 1.00 . A A . 88 ALA HB3 1 1
26 56476 1 1 88 ALA N N -1.421 -11.414 -23.209 1.00 . A A . 88 ALA N 1 1
26 56477 1 1 88 ALA O O -2.810 -11.874 -26.383 1.00 . A A . 88 ALA O 1 1
26 56478 1 1 89 PHE C C -0.316 -11.709 -27.788 1.00 . A A . 89 PHE C 1 1
26 56479 1 1 89 PHE CA C -0.780 -10.338 -27.289 1.00 . A A . 89 PHE CA 1 1
26 56480 1 1 89 PHE CB C 0.386 -9.350 -27.273 1.00 . A A . 89 PHE CB 1 1
26 56481 1 1 89 PHE CD1 C -0.854 -7.672 -28.689 1.00 . A A . 89 PHE CD1 1 1
26 56482 1 1 89 PHE CD2 C 0.105 -6.940 -26.586 1.00 . A A . 89 PHE CD2 1 1
26 56483 1 1 89 PHE CE1 C -1.334 -6.378 -28.921 1.00 . A A . 89 PHE CE1 1 1
26 56484 1 1 89 PHE CE2 C -0.376 -5.646 -26.817 1.00 . A A . 89 PHE CE2 1 1
26 56485 1 1 89 PHE CG C -0.133 -7.954 -27.522 1.00 . A A . 89 PHE CG 1 1
26 56486 1 1 89 PHE CZ C -1.096 -5.365 -27.984 1.00 . A A . 89 PHE CZ 1 1
26 56487 1 1 89 PHE H H -0.773 -9.913 -25.174 1.00 . A A . 89 PHE H 1 1
26 56488 1 1 89 PHE HA H -1.576 -9.960 -27.909 1.00 . A A . 89 PHE HA 1 1
26 56489 1 1 89 PHE HB2 H 0.876 -9.386 -26.311 1.00 . A A . 89 PHE HB2 1 1
26 56490 1 1 89 PHE HB3 H 1.091 -9.613 -28.047 1.00 . A A . 89 PHE HB3 1 1
26 56491 1 1 89 PHE HD1 H -1.037 -8.454 -29.412 1.00 . A A . 89 PHE HD1 1 1
26 56492 1 1 89 PHE HD2 H 0.661 -7.158 -25.685 1.00 . A A . 89 PHE HD2 1 1
26 56493 1 1 89 PHE HE1 H -1.890 -6.162 -29.821 1.00 . A A . 89 PHE HE1 1 1
26 56494 1 1 89 PHE HE2 H -0.192 -4.865 -26.094 1.00 . A A . 89 PHE HE2 1 1
26 56495 1 1 89 PHE HZ H -1.467 -4.367 -28.162 1.00 . A A . 89 PHE HZ 1 1
26 56496 1 1 89 PHE N N -1.228 -10.435 -25.867 1.00 . A A . 89 PHE N 1 1
26 56497 1 1 89 PHE O O -0.451 -12.034 -28.952 1.00 . A A . 89 PHE O 1 1
26 56498 1 1 90 LYS C C -0.495 -14.776 -27.626 1.00 . A A . 90 LYS C 1 1
26 56499 1 1 90 LYS CA C 0.703 -13.866 -27.338 1.00 . A A . 90 LYS CA 1 1
26 56500 1 1 90 LYS CB C 1.505 -14.397 -26.150 1.00 . A A . 90 LYS CB 1 1
26 56501 1 1 90 LYS CD C 2.587 -16.459 -25.241 1.00 . A A . 90 LYS CD 1 1
26 56502 1 1 90 LYS CE C 1.414 -17.232 -24.633 1.00 . A A . 90 LYS CE 1 1
26 56503 1 1 90 LYS CG C 2.124 -15.748 -26.515 1.00 . A A . 90 LYS CG 1 1
26 56504 1 1 90 LYS H H 0.327 -12.231 -25.983 1.00 . A A . 90 LYS H 1 1
26 56505 1 1 90 LYS HA H 1.336 -13.789 -28.207 1.00 . A A . 90 LYS HA 1 1
26 56506 1 1 90 LYS HB2 H 2.290 -13.695 -25.903 1.00 . A A . 90 LYS HB2 1 1
26 56507 1 1 90 LYS HB3 H 0.852 -14.521 -25.300 1.00 . A A . 90 LYS HB3 1 1
26 56508 1 1 90 LYS HD2 H 3.385 -17.146 -25.483 1.00 . A A . 90 LYS HD2 1 1
26 56509 1 1 90 LYS HD3 H 2.941 -15.730 -24.529 1.00 . A A . 90 LYS HD3 1 1
26 56510 1 1 90 LYS HE2 H 0.592 -16.561 -24.421 1.00 . A A . 90 LYS HE2 1 1
26 56511 1 1 90 LYS HE3 H 1.096 -18.020 -25.299 1.00 . A A . 90 LYS HE3 1 1
26 56512 1 1 90 LYS HG2 H 1.388 -16.356 -27.021 1.00 . A A . 90 LYS HG2 1 1
26 56513 1 1 90 LYS HG3 H 2.972 -15.592 -27.166 1.00 . A A . 90 LYS HG3 1 1
26 56514 1 1 90 LYS HZ1 H 2.755 -18.437 -23.593 1.00 . A A . 90 LYS HZ1 1 1
26 56515 1 1 90 LYS HZ2 H 1.205 -18.366 -22.901 1.00 . A A . 90 LYS HZ2 1 1
26 56516 1 1 90 LYS HZ3 H 2.269 -17.052 -22.744 1.00 . A A . 90 LYS HZ3 1 1
26 56517 1 1 90 LYS N N 0.230 -12.515 -26.916 1.00 . A A . 90 LYS N 1 1
26 56518 1 1 90 LYS NZ N 1.952 -17.816 -23.372 1.00 . A A . 90 LYS NZ 1 1
26 56519 1 1 90 LYS O O -0.484 -15.554 -28.560 1.00 . A A . 90 LYS O 1 1
26 56520 1 1 91 VAL C C -3.343 -15.225 -28.427 1.00 . A A . 91 VAL C 1 1
26 56521 1 1 91 VAL CA C -2.729 -15.537 -27.058 1.00 . A A . 91 VAL CA 1 1
26 56522 1 1 91 VAL CB C -3.703 -15.168 -25.936 1.00 . A A . 91 VAL CB 1 1
26 56523 1 1 91 VAL CG1 C -4.983 -15.998 -26.067 1.00 . A A . 91 VAL CG1 1 1
26 56524 1 1 91 VAL CG2 C -3.052 -15.453 -24.579 1.00 . A A . 91 VAL CG2 1 1
26 56525 1 1 91 VAL H H -1.513 -14.043 -26.086 1.00 . A A . 91 VAL H 1 1
26 56526 1 1 91 VAL HA H -2.467 -16.580 -26.991 1.00 . A A . 91 VAL HA 1 1
26 56527 1 1 91 VAL HB H -3.949 -14.118 -26.004 1.00 . A A . 91 VAL HB 1 1
26 56528 1 1 91 VAL HG11 H -4.934 -16.845 -25.398 1.00 . A A . 91 VAL HG11 1 1
26 56529 1 1 91 VAL HG12 H -5.083 -16.349 -27.084 1.00 . A A . 91 VAL HG12 1 1
26 56530 1 1 91 VAL HG13 H -5.836 -15.388 -25.813 1.00 . A A . 91 VAL HG13 1 1
26 56531 1 1 91 VAL HG21 H -3.368 -16.424 -24.224 1.00 . A A . 91 VAL HG21 1 1
26 56532 1 1 91 VAL HG22 H -3.352 -14.696 -23.869 1.00 . A A . 91 VAL HG22 1 1
26 56533 1 1 91 VAL HG23 H -1.977 -15.441 -24.684 1.00 . A A . 91 VAL HG23 1 1
26 56534 1 1 91 VAL N N -1.528 -14.680 -26.831 1.00 . A A . 91 VAL N 1 1
26 56535 1 1 91 VAL O O -3.767 -16.111 -29.143 1.00 . A A . 91 VAL O 1 1
26 56536 1 1 92 PHE C C -3.052 -14.064 -31.250 1.00 . A A . 92 PHE C 1 1
26 56537 1 1 92 PHE CA C -3.972 -13.602 -30.117 1.00 . A A . 92 PHE CA 1 1
26 56538 1 1 92 PHE CB C -4.072 -12.076 -30.095 1.00 . A A . 92 PHE CB 1 1
26 56539 1 1 92 PHE CD1 C -5.640 -11.857 -28.133 1.00 . A A . 92 PHE CD1 1 1
26 56540 1 1 92 PHE CD2 C -6.384 -11.096 -30.312 1.00 . A A . 92 PHE CD2 1 1
26 56541 1 1 92 PHE CE1 C -6.869 -11.477 -27.582 1.00 . A A . 92 PHE CE1 1 1
26 56542 1 1 92 PHE CE2 C -7.612 -10.716 -29.760 1.00 . A A . 92 PHE CE2 1 1
26 56543 1 1 92 PHE CG C -5.397 -11.666 -29.499 1.00 . A A . 92 PHE CG 1 1
26 56544 1 1 92 PHE CZ C -7.855 -10.906 -28.395 1.00 . A A . 92 PHE CZ 1 1
26 56545 1 1 92 PHE H H -3.038 -13.276 -28.200 1.00 . A A . 92 PHE H 1 1
26 56546 1 1 92 PHE HA H -4.955 -14.032 -30.229 1.00 . A A . 92 PHE HA 1 1
26 56547 1 1 92 PHE HB2 H -3.267 -11.671 -29.498 1.00 . A A . 92 PHE HB2 1 1
26 56548 1 1 92 PHE HB3 H -3.998 -11.695 -31.103 1.00 . A A . 92 PHE HB3 1 1
26 56549 1 1 92 PHE HD1 H -4.879 -12.296 -27.506 1.00 . A A . 92 PHE HD1 1 1
26 56550 1 1 92 PHE HD2 H -6.196 -10.949 -31.366 1.00 . A A . 92 PHE HD2 1 1
26 56551 1 1 92 PHE HE1 H -7.056 -11.624 -26.527 1.00 . A A . 92 PHE HE1 1 1
26 56552 1 1 92 PHE HE2 H -8.374 -10.277 -30.387 1.00 . A A . 92 PHE HE2 1 1
26 56553 1 1 92 PHE HZ H -8.804 -10.613 -27.969 1.00 . A A . 92 PHE HZ 1 1
26 56554 1 1 92 PHE N N -3.389 -13.973 -28.795 1.00 . A A . 92 PHE N 1 1
26 56555 1 1 92 PHE O O -3.492 -14.324 -32.353 1.00 . A A . 92 PHE O 1 1
26 56556 1 1 93 ASP C C -1.005 -16.113 -32.317 1.00 . A A . 93 ASP C 1 1
26 56557 1 1 93 ASP CA C -0.827 -14.617 -32.045 1.00 . A A . 93 ASP CA 1 1
26 56558 1 1 93 ASP CB C 0.565 -14.335 -31.476 1.00 . A A . 93 ASP CB 1 1
26 56559 1 1 93 ASP CG C 1.464 -13.764 -32.575 1.00 . A A . 93 ASP CG 1 1
26 56560 1 1 93 ASP H H -1.444 -13.956 -30.088 1.00 . A A . 93 ASP H 1 1
26 56561 1 1 93 ASP HA H -0.977 -14.049 -32.949 1.00 . A A . 93 ASP HA 1 1
26 56562 1 1 93 ASP HB2 H 0.487 -13.622 -30.668 1.00 . A A . 93 ASP HB2 1 1
26 56563 1 1 93 ASP HB3 H 0.995 -15.254 -31.105 1.00 . A A . 93 ASP HB3 1 1
26 56564 1 1 93 ASP N N -1.776 -14.169 -30.985 1.00 . A A . 93 ASP N 1 1
26 56565 1 1 93 ASP O O -2.048 -16.681 -32.053 1.00 . A A . 93 ASP O 1 1
26 56566 1 1 93 ASP OD1 O 1.308 -14.177 -33.713 1.00 . A A . 93 ASP OD1 1 1
26 56567 1 1 93 ASP OD2 O 2.291 -12.925 -32.262 1.00 . A A . 93 ASP OD2 1 1
26 56568 1 1 94 LYS C C 0.794 -19.013 -32.187 1.00 . A A . 94 LYS C 1 1
26 56569 1 1 94 LYS CA C -0.108 -18.215 -33.133 1.00 . A A . 94 LYS CA 1 1
26 56570 1 1 94 LYS CB C 0.361 -18.368 -34.581 1.00 . A A . 94 LYS CB 1 1
26 56571 1 1 94 LYS CD C -1.671 -19.119 -35.828 1.00 . A A . 94 LYS CD 1 1
26 56572 1 1 94 LYS CE C -1.234 -19.784 -37.135 1.00 . A A . 94 LYS CE 1 1
26 56573 1 1 94 LYS CG C -0.756 -17.929 -35.529 1.00 . A A . 94 LYS CG 1 1
26 56574 1 1 94 LYS H H 0.834 -16.278 -33.048 1.00 . A A . 94 LYS H 1 1
26 56575 1 1 94 LYS HA H -1.132 -18.540 -33.041 1.00 . A A . 94 LYS HA 1 1
26 56576 1 1 94 LYS HB2 H 1.236 -17.754 -34.742 1.00 . A A . 94 LYS HB2 1 1
26 56577 1 1 94 LYS HB3 H 0.607 -19.402 -34.772 1.00 . A A . 94 LYS HB3 1 1
26 56578 1 1 94 LYS HD2 H -1.607 -19.833 -35.020 1.00 . A A . 94 LYS HD2 1 1
26 56579 1 1 94 LYS HD3 H -2.690 -18.774 -35.925 1.00 . A A . 94 LYS HD3 1 1
26 56580 1 1 94 LYS HE2 H -1.147 -19.046 -37.920 1.00 . A A . 94 LYS HE2 1 1
26 56581 1 1 94 LYS HE3 H -0.298 -20.302 -36.999 1.00 . A A . 94 LYS HE3 1 1
26 56582 1 1 94 LYS HG2 H -1.330 -17.139 -35.066 1.00 . A A . 94 LYS HG2 1 1
26 56583 1 1 94 LYS HG3 H -0.325 -17.568 -36.450 1.00 . A A . 94 LYS HG3 1 1
26 56584 1 1 94 LYS HZ1 H -2.282 -21.546 -36.772 1.00 . A A . 94 LYS HZ1 1 1
26 56585 1 1 94 LYS HZ2 H -2.181 -21.125 -38.415 1.00 . A A . 94 LYS HZ2 1 1
26 56586 1 1 94 LYS HZ3 H -3.239 -20.286 -37.384 1.00 . A A . 94 LYS HZ3 1 1
26 56587 1 1 94 LYS N N 0.003 -16.756 -32.843 1.00 . A A . 94 LYS N 1 1
26 56588 1 1 94 LYS NZ N -2.316 -20.758 -37.451 1.00 . A A . 94 LYS NZ 1 1
26 56589 1 1 94 LYS O O 0.328 -19.665 -31.273 1.00 . A A . 94 LYS O 1 1
26 56590 1 1 95 ASN C C 3.879 -18.750 -30.706 1.00 . A A . 95 ASN C 1 1
26 56591 1 1 95 ASN CA C 3.016 -19.721 -31.515 1.00 . A A . 95 ASN CA 1 1
26 56592 1 1 95 ASN CB C 3.883 -20.547 -32.466 1.00 . A A . 95 ASN CB 1 1
26 56593 1 1 95 ASN CG C 3.175 -21.862 -32.793 1.00 . A A . 95 ASN CG 1 1
26 56594 1 1 95 ASN H H 2.436 -18.434 -33.142 1.00 . A A . 95 ASN H 1 1
26 56595 1 1 95 ASN HA H 2.466 -20.376 -30.857 1.00 . A A . 95 ASN HA 1 1
26 56596 1 1 95 ASN HB2 H 4.048 -19.989 -33.376 1.00 . A A . 95 ASN HB2 1 1
26 56597 1 1 95 ASN HB3 H 4.832 -20.758 -31.996 1.00 . A A . 95 ASN HB3 1 1
26 56598 1 1 95 ASN HD21 H 3.051 -22.432 -30.895 1.00 . A A . 95 ASN HD21 1 1
26 56599 1 1 95 ASN HD22 H 2.390 -23.516 -32.021 1.00 . A A . 95 ASN HD22 1 1
26 56600 1 1 95 ASN N N 2.082 -18.966 -32.400 1.00 . A A . 95 ASN N 1 1
26 56601 1 1 95 ASN ND2 N 2.845 -22.670 -31.823 1.00 . A A . 95 ASN ND2 1 1
26 56602 1 1 95 ASN O O 3.988 -18.858 -29.501 1.00 . A A . 95 ASN O 1 1
26 56603 1 1 95 ASN OD1 O 2.919 -22.158 -33.943 1.00 . A A . 95 ASN OD1 1 1
26 56604 1 1 96 GLY C C 6.201 -16.045 -31.644 1.00 . A A . 96 GLY C 1 1
26 56605 1 1 96 GLY CA C 5.353 -16.823 -30.637 1.00 . A A . 96 GLY CA 1 1
26 56606 1 1 96 GLY H H 4.392 -17.738 -32.336 1.00 . A A . 96 GLY H 1 1
26 56607 1 1 96 GLY HA2 H 4.727 -16.139 -30.084 1.00 . A A . 96 GLY HA2 1 1
26 56608 1 1 96 GLY HA3 H 6.003 -17.350 -29.955 1.00 . A A . 96 GLY HA3 1 1
26 56609 1 1 96 GLY N N 4.495 -17.804 -31.363 1.00 . A A . 96 GLY N 1 1
26 56610 1 1 96 GLY O O 7.373 -15.809 -31.430 1.00 . A A . 96 GLY O 1 1
26 56611 1 1 97 ASP C C 6.206 -13.372 -33.551 1.00 . A A . 97 ASP C 1 1
26 56612 1 1 97 ASP CA C 6.386 -14.879 -33.765 1.00 . A A . 97 ASP CA 1 1
26 56613 1 1 97 ASP CB C 5.798 -15.311 -35.112 1.00 . A A . 97 ASP CB 1 1
26 56614 1 1 97 ASP CG C 4.317 -14.919 -35.193 1.00 . A A . 97 ASP CG 1 1
26 56615 1 1 97 ASP H H 4.668 -15.846 -32.892 1.00 . A A . 97 ASP H 1 1
26 56616 1 1 97 ASP HA H 7.430 -15.141 -33.719 1.00 . A A . 97 ASP HA 1 1
26 56617 1 1 97 ASP HB2 H 6.341 -14.826 -35.910 1.00 . A A . 97 ASP HB2 1 1
26 56618 1 1 97 ASP HB3 H 5.890 -16.382 -35.216 1.00 . A A . 97 ASP HB3 1 1
26 56619 1 1 97 ASP N N 5.616 -15.644 -32.741 1.00 . A A . 97 ASP N 1 1
26 56620 1 1 97 ASP O O 7.034 -12.576 -33.950 1.00 . A A . 97 ASP O 1 1
26 56621 1 1 97 ASP OD1 O 3.707 -14.750 -34.151 1.00 . A A . 97 ASP OD1 1 1
26 56622 1 1 97 ASP OD2 O 3.820 -14.797 -36.300 1.00 . A A . 97 ASP OD2 1 1
26 56623 1 1 98 GLY C C 4.427 -10.857 -33.978 1.00 . A A . 98 GLY C 1 1
26 56624 1 1 98 GLY CA C 4.900 -11.520 -32.683 1.00 . A A . 98 GLY CA 1 1
26 56625 1 1 98 GLY H H 4.476 -13.631 -32.608 1.00 . A A . 98 GLY H 1 1
26 56626 1 1 98 GLY HA2 H 4.147 -11.398 -31.917 1.00 . A A . 98 GLY HA2 1 1
26 56627 1 1 98 GLY HA3 H 5.821 -11.057 -32.361 1.00 . A A . 98 GLY HA3 1 1
26 56628 1 1 98 GLY N N 5.131 -12.974 -32.922 1.00 . A A . 98 GLY N 1 1
26 56629 1 1 98 GLY O O 4.967 -9.857 -34.406 1.00 . A A . 98 GLY O 1 1
26 56630 1 1 99 LEU C C 1.393 -11.006 -35.975 1.00 . A A . 99 LEU C 1 1
26 56631 1 1 99 LEU CA C 2.908 -10.808 -35.870 1.00 . A A . 99 LEU CA 1 1
26 56632 1 1 99 LEU CB C 3.627 -11.566 -36.985 1.00 . A A . 99 LEU CB 1 1
26 56633 1 1 99 LEU CD1 C 5.761 -11.753 -38.271 1.00 . A A . 99 LEU CD1 1 1
26 56634 1 1 99 LEU CD2 C 4.768 -9.507 -37.820 1.00 . A A . 99 LEU CD2 1 1
26 56635 1 1 99 LEU CG C 4.983 -10.913 -37.256 1.00 . A A . 99 LEU CG 1 1
26 56636 1 1 99 LEU H H 2.998 -12.213 -34.236 1.00 . A A . 99 LEU H 1 1
26 56637 1 1 99 LEU HA H 3.155 -9.760 -35.918 1.00 . A A . 99 LEU HA 1 1
26 56638 1 1 99 LEU HB2 H 3.775 -12.593 -36.685 1.00 . A A . 99 LEU HB2 1 1
26 56639 1 1 99 LEU HB3 H 3.029 -11.537 -37.884 1.00 . A A . 99 LEU HB3 1 1
26 56640 1 1 99 LEU HD11 H 5.506 -12.795 -38.146 1.00 . A A . 99 LEU HD11 1 1
26 56641 1 1 99 LEU HD12 H 6.821 -11.621 -38.111 1.00 . A A . 99 LEU HD12 1 1
26 56642 1 1 99 LEU HD13 H 5.506 -11.437 -39.270 1.00 . A A . 99 LEU HD13 1 1
26 56643 1 1 99 LEU HD21 H 3.878 -9.496 -38.431 1.00 . A A . 99 LEU HD21 1 1
26 56644 1 1 99 LEU HD22 H 5.620 -9.224 -38.419 1.00 . A A . 99 LEU HD22 1 1
26 56645 1 1 99 LEU HD23 H 4.653 -8.807 -37.004 1.00 . A A . 99 LEU HD23 1 1
26 56646 1 1 99 LEU HG H 5.543 -10.852 -36.334 1.00 . A A . 99 LEU HG 1 1
26 56647 1 1 99 LEU N N 3.419 -11.406 -34.602 1.00 . A A . 99 LEU N 1 1
26 56648 1 1 99 LEU O O 0.922 -12.024 -36.444 1.00 . A A . 99 LEU O 1 1
26 56649 1 1 100 ILE C C -1.432 -9.135 -36.583 1.00 . A A . 100 ILE C 1 1
26 56650 1 1 100 ILE CA C -0.857 -10.170 -35.612 1.00 . A A . 100 ILE CA 1 1
26 56651 1 1 100 ILE CB C -1.353 -9.910 -34.186 1.00 . A A . 100 ILE CB 1 1
26 56652 1 1 100 ILE CD1 C -1.659 -8.126 -32.461 1.00 . A A . 100 ILE CD1 1 1
26 56653 1 1 100 ILE CG1 C -0.890 -8.525 -33.722 1.00 . A A . 100 ILE CG1 1 1
26 56654 1 1 100 ILE CG2 C -0.786 -10.975 -33.248 1.00 . A A . 100 ILE CG2 1 1
26 56655 1 1 100 ILE H H 1.031 -9.230 -35.164 1.00 . A A . 100 ILE H 1 1
26 56656 1 1 100 ILE HA H -1.131 -11.166 -35.919 1.00 . A A . 100 ILE HA 1 1
26 56657 1 1 100 ILE HB H -2.432 -9.955 -34.170 1.00 . A A . 100 ILE HB 1 1
26 56658 1 1 100 ILE HD11 H -2.603 -8.650 -32.435 1.00 . A A . 100 ILE HD11 1 1
26 56659 1 1 100 ILE HD12 H -1.837 -7.061 -32.470 1.00 . A A . 100 ILE HD12 1 1
26 56660 1 1 100 ILE HD13 H -1.079 -8.388 -31.588 1.00 . A A . 100 ILE HD13 1 1
26 56661 1 1 100 ILE HG12 H 0.168 -8.553 -33.507 1.00 . A A . 100 ILE HG12 1 1
26 56662 1 1 100 ILE HG13 H -1.080 -7.801 -34.502 1.00 . A A . 100 ILE HG13 1 1
26 56663 1 1 100 ILE HG21 H -1.270 -10.902 -32.286 1.00 . A A . 100 ILE HG21 1 1
26 56664 1 1 100 ILE HG22 H 0.277 -10.821 -33.128 1.00 . A A . 100 ILE HG22 1 1
26 56665 1 1 100 ILE HG23 H -0.962 -11.955 -33.666 1.00 . A A . 100 ILE HG23 1 1
26 56666 1 1 100 ILE N N 0.628 -10.040 -35.539 1.00 . A A . 100 ILE N 1 1
26 56667 1 1 100 ILE O O -0.799 -8.148 -36.900 1.00 . A A . 100 ILE O 1 1
26 56668 1 1 101 SER C C -3.820 -7.190 -37.250 1.00 . A A . 101 SER C 1 1
26 56669 1 1 101 SER CA C -3.249 -8.389 -38.010 1.00 . A A . 101 SER CA 1 1
26 56670 1 1 101 SER CB C -4.368 -9.171 -38.696 1.00 . A A . 101 SER CB 1 1
26 56671 1 1 101 SER H H -3.121 -10.161 -36.788 1.00 . A A . 101 SER H 1 1
26 56672 1 1 101 SER HA H -2.525 -8.064 -38.739 1.00 . A A . 101 SER HA 1 1
26 56673 1 1 101 SER HB2 H -5.168 -9.347 -37.998 1.00 . A A . 101 SER HB2 1 1
26 56674 1 1 101 SER HB3 H -4.744 -8.598 -39.535 1.00 . A A . 101 SER HB3 1 1
26 56675 1 1 101 SER HG H -4.201 -10.575 -40.033 1.00 . A A . 101 SER HG 1 1
26 56676 1 1 101 SER N N -2.629 -9.357 -37.057 1.00 . A A . 101 SER N 1 1
26 56677 1 1 101 SER O O -4.064 -7.255 -36.061 1.00 . A A . 101 SER O 1 1
26 56678 1 1 101 SER OG O -3.860 -10.419 -39.150 1.00 . A A . 101 SER OG 1 1
26 56679 1 1 102 ALA C C -5.903 -5.221 -36.541 1.00 . A A . 102 ALA C 1 1
26 56680 1 1 102 ALA CA C -4.588 -4.883 -37.250 1.00 . A A . 102 ALA CA 1 1
26 56681 1 1 102 ALA CB C -4.832 -3.873 -38.373 1.00 . A A . 102 ALA CB 1 1
26 56682 1 1 102 ALA H H -3.828 -6.065 -38.887 1.00 . A A . 102 ALA H 1 1
26 56683 1 1 102 ALA HA H -3.874 -4.485 -36.547 1.00 . A A . 102 ALA HA 1 1
26 56684 1 1 102 ALA HB1 H -4.784 -2.871 -37.973 1.00 . A A . 102 ALA HB1 1 1
26 56685 1 1 102 ALA HB2 H -5.806 -4.043 -38.805 1.00 . A A . 102 ALA HB2 1 1
26 56686 1 1 102 ALA HB3 H -4.075 -3.993 -39.135 1.00 . A A . 102 ALA HB3 1 1
26 56687 1 1 102 ALA N N -4.034 -6.093 -37.929 1.00 . A A . 102 ALA N 1 1
26 56688 1 1 102 ALA O O -6.219 -4.671 -35.505 1.00 . A A . 102 ALA O 1 1
26 56689 1 1 103 ALA C C -7.713 -7.110 -35.072 1.00 . A A . 103 ALA C 1 1
26 56690 1 1 103 ALA CA C -7.967 -6.495 -36.451 1.00 . A A . 103 ALA CA 1 1
26 56691 1 1 103 ALA CB C -8.596 -7.525 -37.390 1.00 . A A . 103 ALA CB 1 1
26 56692 1 1 103 ALA H H -6.397 -6.553 -37.931 1.00 . A A . 103 ALA H 1 1
26 56693 1 1 103 ALA HA H -8.607 -5.632 -36.366 1.00 . A A . 103 ALA HA 1 1
26 56694 1 1 103 ALA HB1 H -9.645 -7.635 -37.154 1.00 . A A . 103 ALA HB1 1 1
26 56695 1 1 103 ALA HB2 H -8.098 -8.476 -37.269 1.00 . A A . 103 ALA HB2 1 1
26 56696 1 1 103 ALA HB3 H -8.491 -7.192 -38.412 1.00 . A A . 103 ALA HB3 1 1
26 56697 1 1 103 ALA N N -6.671 -6.122 -37.093 1.00 . A A . 103 ALA N 1 1
26 56698 1 1 103 ALA O O -8.193 -6.621 -34.068 1.00 . A A . 103 ALA O 1 1
26 56699 1 1 104 GLU C C -5.974 -7.828 -32.771 1.00 . A A . 104 GLU C 1 1
26 56700 1 1 104 GLU CA C -6.675 -8.822 -33.701 1.00 . A A . 104 GLU CA 1 1
26 56701 1 1 104 GLU CB C -5.751 -9.998 -34.026 1.00 . A A . 104 GLU CB 1 1
26 56702 1 1 104 GLU CD C -7.361 -11.857 -33.583 1.00 . A A . 104 GLU CD 1 1
26 56703 1 1 104 GLU CG C -6.564 -11.125 -34.665 1.00 . A A . 104 GLU CG 1 1
26 56704 1 1 104 GLU H H -6.584 -8.552 -35.840 1.00 . A A . 104 GLU H 1 1
26 56705 1 1 104 GLU HA H -7.587 -9.182 -33.252 1.00 . A A . 104 GLU HA 1 1
26 56706 1 1 104 GLU HB2 H -4.982 -9.673 -34.711 1.00 . A A . 104 GLU HB2 1 1
26 56707 1 1 104 GLU HB3 H -5.294 -10.358 -33.116 1.00 . A A . 104 GLU HB3 1 1
26 56708 1 1 104 GLU HG2 H -7.244 -10.709 -35.395 1.00 . A A . 104 GLU HG2 1 1
26 56709 1 1 104 GLU HG3 H -5.896 -11.821 -35.150 1.00 . A A . 104 GLU HG3 1 1
26 56710 1 1 104 GLU N N -6.962 -8.177 -35.017 1.00 . A A . 104 GLU N 1 1
26 56711 1 1 104 GLU O O -6.100 -7.899 -31.564 1.00 . A A . 104 GLU O 1 1
26 56712 1 1 104 GLU OE1 O -6.797 -12.737 -32.953 1.00 . A A . 104 GLU OE1 1 1
26 56713 1 1 104 GLU OE2 O -8.521 -11.527 -33.404 1.00 . A A . 104 GLU OE2 1 1
26 56714 1 1 105 LEU C C -5.540 -4.963 -31.812 1.00 . A A . 105 LEU C 1 1
26 56715 1 1 105 LEU CA C -4.529 -5.900 -32.476 1.00 . A A . 105 LEU CA 1 1
26 56716 1 1 105 LEU CB C -3.633 -5.125 -33.445 1.00 . A A . 105 LEU CB 1 1
26 56717 1 1 105 LEU CD1 C -1.409 -4.606 -32.422 1.00 . A A . 105 LEU CD1 1 1
26 56718 1 1 105 LEU CD2 C -2.746 -2.787 -33.492 1.00 . A A . 105 LEU CD2 1 1
26 56719 1 1 105 LEU CG C -2.823 -4.078 -32.673 1.00 . A A . 105 LEU CG 1 1
26 56720 1 1 105 LEU H H -5.154 -6.866 -34.301 1.00 . A A . 105 LEU H 1 1
26 56721 1 1 105 LEU HA H -3.927 -6.395 -31.732 1.00 . A A . 105 LEU HA 1 1
26 56722 1 1 105 LEU HB2 H -2.959 -5.811 -33.938 1.00 . A A . 105 LEU HB2 1 1
26 56723 1 1 105 LEU HB3 H -4.245 -4.629 -34.183 1.00 . A A . 105 LEU HB3 1 1
26 56724 1 1 105 LEU HD11 H -1.394 -5.176 -31.505 1.00 . A A . 105 LEU HD11 1 1
26 56725 1 1 105 LEU HD12 H -0.723 -3.775 -32.341 1.00 . A A . 105 LEU HD12 1 1
26 56726 1 1 105 LEU HD13 H -1.110 -5.240 -33.244 1.00 . A A . 105 LEU HD13 1 1
26 56727 1 1 105 LEU HD21 H -3.528 -2.113 -33.176 1.00 . A A . 105 LEU HD21 1 1
26 56728 1 1 105 LEU HD22 H -2.871 -3.018 -34.540 1.00 . A A . 105 LEU HD22 1 1
26 56729 1 1 105 LEU HD23 H -1.784 -2.321 -33.339 1.00 . A A . 105 LEU HD23 1 1
26 56730 1 1 105 LEU HG H -3.303 -3.877 -31.726 1.00 . A A . 105 LEU HG 1 1
26 56731 1 1 105 LEU N N -5.238 -6.902 -33.326 1.00 . A A . 105 LEU N 1 1
26 56732 1 1 105 LEU O O -5.433 -4.648 -30.643 1.00 . A A . 105 LEU O 1 1
26 56733 1 1 106 LYS C C -8.348 -4.327 -30.883 1.00 . A A . 106 LYS C 1 1
26 56734 1 1 106 LYS CA C -7.542 -3.598 -31.961 1.00 . A A . 106 LYS CA 1 1
26 56735 1 1 106 LYS CB C -8.445 -3.204 -33.131 1.00 . A A . 106 LYS CB 1 1
26 56736 1 1 106 LYS CD C -8.894 -0.761 -33.430 1.00 . A A . 106 LYS CD 1 1
26 56737 1 1 106 LYS CE C -9.226 0.455 -32.562 1.00 . A A . 106 LYS CE 1 1
26 56738 1 1 106 LYS CG C -9.346 -2.036 -32.716 1.00 . A A . 106 LYS CG 1 1
26 56739 1 1 106 LYS H H -6.589 -4.784 -33.491 1.00 . A A . 106 LYS H 1 1
26 56740 1 1 106 LYS HA H -7.068 -2.722 -31.550 1.00 . A A . 106 LYS HA 1 1
26 56741 1 1 106 LYS HB2 H -7.835 -2.909 -33.973 1.00 . A A . 106 LYS HB2 1 1
26 56742 1 1 106 LYS HB3 H -9.059 -4.047 -33.411 1.00 . A A . 106 LYS HB3 1 1
26 56743 1 1 106 LYS HD2 H -7.829 -0.802 -33.601 1.00 . A A . 106 LYS HD2 1 1
26 56744 1 1 106 LYS HD3 H -9.408 -0.675 -34.376 1.00 . A A . 106 LYS HD3 1 1
26 56745 1 1 106 LYS HE2 H -8.826 0.324 -31.565 1.00 . A A . 106 LYS HE2 1 1
26 56746 1 1 106 LYS HE3 H -8.835 1.356 -33.009 1.00 . A A . 106 LYS HE3 1 1
26 56747 1 1 106 LYS HG2 H -10.368 -2.258 -32.987 1.00 . A A . 106 LYS HG2 1 1
26 56748 1 1 106 LYS HG3 H -9.281 -1.891 -31.648 1.00 . A A . 106 LYS HG3 1 1
26 56749 1 1 106 LYS HZ1 H -11.018 1.339 -31.981 1.00 . A A . 106 LYS HZ1 1 1
26 56750 1 1 106 LYS HZ2 H -11.078 -0.357 -32.075 1.00 . A A . 106 LYS HZ2 1 1
26 56751 1 1 106 LYS HZ3 H -11.082 0.576 -33.494 1.00 . A A . 106 LYS HZ3 1 1
26 56752 1 1 106 LYS N N -6.522 -4.516 -32.550 1.00 . A A . 106 LYS N 1 1
26 56753 1 1 106 LYS NZ N -10.713 0.508 -32.525 1.00 . A A . 106 LYS NZ 1 1
26 56754 1 1 106 LYS O O -8.668 -3.770 -29.850 1.00 . A A . 106 LYS O 1 1
26 56755 1 1 107 HIS C C -8.649 -6.507 -28.819 1.00 . A A . 107 HIS C 1 1
26 56756 1 1 107 HIS CA C -9.463 -6.337 -30.105 1.00 . A A . 107 HIS CA 1 1
26 56757 1 1 107 HIS CB C -9.729 -7.696 -30.756 1.00 . A A . 107 HIS CB 1 1
26 56758 1 1 107 HIS CD2 C -11.230 -9.320 -29.337 1.00 . A A . 107 HIS CD2 1 1
26 56759 1 1 107 HIS CE1 C -13.166 -8.509 -29.876 1.00 . A A . 107 HIS CE1 1 1
26 56760 1 1 107 HIS CG C -10.999 -8.278 -30.201 1.00 . A A . 107 HIS CG 1 1
26 56761 1 1 107 HIS H H -8.408 -5.997 -31.956 1.00 . A A . 107 HIS H 1 1
26 56762 1 1 107 HIS HA H -10.397 -5.841 -29.897 1.00 . A A . 107 HIS HA 1 1
26 56763 1 1 107 HIS HB2 H -9.825 -7.571 -31.824 1.00 . A A . 107 HIS HB2 1 1
26 56764 1 1 107 HIS HB3 H -8.905 -8.363 -30.545 1.00 . A A . 107 HIS HB3 1 1
26 56765 1 1 107 HIS HD1 H -12.430 -7.024 -31.132 1.00 . A A . 107 HIS HD1 1 1
26 56766 1 1 107 HIS HD2 H -10.466 -9.934 -28.885 1.00 . A A . 107 HIS HD2 1 1
26 56767 1 1 107 HIS HE1 H -14.231 -8.346 -29.941 1.00 . A A . 107 HIS HE1 1 1
26 56768 1 1 107 HIS N N -8.678 -5.570 -31.115 1.00 . A A . 107 HIS N 1 1
26 56769 1 1 107 HIS ND1 N -12.248 -7.776 -30.531 1.00 . A A . 107 HIS ND1 1 1
26 56770 1 1 107 HIS NE2 N -12.600 -9.465 -29.133 1.00 . A A . 107 HIS NE2 1 1
26 56771 1 1 107 HIS O O -9.175 -6.425 -27.727 1.00 . A A . 107 HIS O 1 1
26 56772 1 1 108 VAL C C -6.523 -5.625 -26.895 1.00 . A A . 108 VAL C 1 1
26 56773 1 1 108 VAL CA C -6.520 -6.912 -27.725 1.00 . A A . 108 VAL CA 1 1
26 56774 1 1 108 VAL CB C -5.115 -7.209 -28.257 1.00 . A A . 108 VAL CB 1 1
26 56775 1 1 108 VAL CG1 C -4.146 -7.374 -27.084 1.00 . A A . 108 VAL CG1 1 1
26 56776 1 1 108 VAL CG2 C -5.143 -8.502 -29.077 1.00 . A A . 108 VAL CG2 1 1
26 56777 1 1 108 VAL H H -6.966 -6.800 -29.834 1.00 . A A . 108 VAL H 1 1
26 56778 1 1 108 VAL HA H -6.873 -7.743 -27.135 1.00 . A A . 108 VAL HA 1 1
26 56779 1 1 108 VAL HB H -4.788 -6.391 -28.881 1.00 . A A . 108 VAL HB 1 1
26 56780 1 1 108 VAL HG11 H -3.670 -6.429 -26.874 1.00 . A A . 108 VAL HG11 1 1
26 56781 1 1 108 VAL HG12 H -3.395 -8.107 -27.339 1.00 . A A . 108 VAL HG12 1 1
26 56782 1 1 108 VAL HG13 H -4.690 -7.706 -26.211 1.00 . A A . 108 VAL HG13 1 1
26 56783 1 1 108 VAL HG21 H -4.854 -9.332 -28.450 1.00 . A A . 108 VAL HG21 1 1
26 56784 1 1 108 VAL HG22 H -4.454 -8.417 -29.904 1.00 . A A . 108 VAL HG22 1 1
26 56785 1 1 108 VAL HG23 H -6.141 -8.666 -29.456 1.00 . A A . 108 VAL HG23 1 1
26 56786 1 1 108 VAL N N -7.369 -6.740 -28.942 1.00 . A A . 108 VAL N 1 1
26 56787 1 1 108 VAL O O -6.648 -5.656 -25.687 1.00 . A A . 108 VAL O 1 1
26 56788 1 1 109 LEU C C -7.715 -3.012 -26.059 1.00 . A A . 109 LEU C 1 1
26 56789 1 1 109 LEU CA C -6.381 -3.205 -26.784 1.00 . A A . 109 LEU CA 1 1
26 56790 1 1 109 LEU CB C -6.188 -2.123 -27.849 1.00 . A A . 109 LEU CB 1 1
26 56791 1 1 109 LEU CD1 C -4.131 -2.657 -29.162 1.00 . A A . 109 LEU CD1 1 1
26 56792 1 1 109 LEU CD2 C -4.504 -0.337 -28.316 1.00 . A A . 109 LEU CD2 1 1
26 56793 1 1 109 LEU CG C -4.697 -1.825 -28.011 1.00 . A A . 109 LEU CG 1 1
26 56794 1 1 109 LEU H H -6.287 -4.494 -28.512 1.00 . A A . 109 LEU H 1 1
26 56795 1 1 109 LEU HA H -5.563 -3.181 -26.083 1.00 . A A . 109 LEU HA 1 1
26 56796 1 1 109 LEU HB2 H -6.592 -2.469 -28.790 1.00 . A A . 109 LEU HB2 1 1
26 56797 1 1 109 LEU HB3 H -6.702 -1.224 -27.545 1.00 . A A . 109 LEU HB3 1 1
26 56798 1 1 109 LEU HD11 H -4.789 -2.585 -30.016 1.00 . A A . 109 LEU HD11 1 1
26 56799 1 1 109 LEU HD12 H -4.052 -3.689 -28.856 1.00 . A A . 109 LEU HD12 1 1
26 56800 1 1 109 LEU HD13 H -3.153 -2.286 -29.429 1.00 . A A . 109 LEU HD13 1 1
26 56801 1 1 109 LEU HD21 H -5.343 0.221 -27.926 1.00 . A A . 109 LEU HD21 1 1
26 56802 1 1 109 LEU HD22 H -4.441 -0.194 -29.384 1.00 . A A . 109 LEU HD22 1 1
26 56803 1 1 109 LEU HD23 H -3.594 0.011 -27.851 1.00 . A A . 109 LEU HD23 1 1
26 56804 1 1 109 LEU HG H -4.179 -2.077 -27.097 1.00 . A A . 109 LEU HG 1 1
26 56805 1 1 109 LEU N N -6.386 -4.495 -27.537 1.00 . A A . 109 LEU N 1 1
26 56806 1 1 109 LEU O O -7.766 -2.488 -24.963 1.00 . A A . 109 LEU O 1 1
26 56807 1 1 110 THR C C -10.341 -4.377 -24.969 1.00 . A A . 110 THR C 1 1
26 56808 1 1 110 THR CA C -10.128 -3.273 -26.010 1.00 . A A . 110 THR CA 1 1
26 56809 1 1 110 THR CB C -11.145 -3.404 -27.145 1.00 . A A . 110 THR CB 1 1
26 56810 1 1 110 THR CG2 C -12.518 -2.940 -26.659 1.00 . A A . 110 THR CG2 1 1
26 56811 1 1 110 THR H H -8.730 -3.851 -27.546 1.00 . A A . 110 THR H 1 1
26 56812 1 1 110 THR HA H -10.210 -2.301 -25.551 1.00 . A A . 110 THR HA 1 1
26 56813 1 1 110 THR HB H -11.206 -4.434 -27.457 1.00 . A A . 110 THR HB 1 1
26 56814 1 1 110 THR HG1 H -10.808 -1.679 -27.980 1.00 . A A . 110 THR HG1 1 1
26 56815 1 1 110 THR HG21 H -13.044 -2.458 -27.470 1.00 . A A . 110 THR HG21 1 1
26 56816 1 1 110 THR HG22 H -12.396 -2.243 -25.843 1.00 . A A . 110 THR HG22 1 1
26 56817 1 1 110 THR HG23 H -13.086 -3.794 -26.319 1.00 . A A . 110 THR HG23 1 1
26 56818 1 1 110 THR N N -8.795 -3.431 -26.663 1.00 . A A . 110 THR N 1 1
26 56819 1 1 110 THR O O -10.911 -4.150 -23.919 1.00 . A A . 110 THR O 1 1
26 56820 1 1 110 THR OG1 O -10.731 -2.599 -28.241 1.00 . A A . 110 THR OG1 1 1
26 56821 1 1 111 SER C C -9.309 -6.384 -22.982 1.00 . A A . 111 SER C 1 1
26 56822 1 1 111 SER CA C -10.064 -6.688 -24.280 1.00 . A A . 111 SER CA 1 1
26 56823 1 1 111 SER CB C -9.469 -7.915 -24.971 1.00 . A A . 111 SER CB 1 1
26 56824 1 1 111 SER H H -9.431 -5.728 -26.106 1.00 . A A . 111 SER H 1 1
26 56825 1 1 111 SER HA H -11.111 -6.850 -24.079 1.00 . A A . 111 SER HA 1 1
26 56826 1 1 111 SER HB2 H -9.614 -7.837 -26.035 1.00 . A A . 111 SER HB2 1 1
26 56827 1 1 111 SER HB3 H -8.409 -7.967 -24.759 1.00 . A A . 111 SER HB3 1 1
26 56828 1 1 111 SER HG H -10.842 -9.286 -25.092 1.00 . A A . 111 SER HG 1 1
26 56829 1 1 111 SER N N -9.887 -5.569 -25.253 1.00 . A A . 111 SER N 1 1
26 56830 1 1 111 SER O O -9.809 -6.608 -21.897 1.00 . A A . 111 SER O 1 1
26 56831 1 1 111 SER OG O -10.119 -9.084 -24.494 1.00 . A A . 111 SER OG 1 1
26 56832 1 1 112 ILE C C -8.053 -4.495 -21.029 1.00 . A A . 112 ILE C 1 1
26 56833 1 1 112 ILE CA C -7.323 -5.554 -21.861 1.00 . A A . 112 ILE CA 1 1
26 56834 1 1 112 ILE CB C -5.987 -5.012 -22.376 1.00 . A A . 112 ILE CB 1 1
26 56835 1 1 112 ILE CD1 C -4.179 -5.479 -24.036 1.00 . A A . 112 ILE CD1 1 1
26 56836 1 1 112 ILE CG1 C -5.264 -6.109 -23.162 1.00 . A A . 112 ILE CG1 1 1
26 56837 1 1 112 ILE CG2 C -5.117 -4.576 -21.195 1.00 . A A . 112 ILE CG2 1 1
26 56838 1 1 112 ILE H H -7.730 -5.701 -23.974 1.00 . A A . 112 ILE H 1 1
26 56839 1 1 112 ILE HA H -7.159 -6.445 -21.276 1.00 . A A . 112 ILE HA 1 1
26 56840 1 1 112 ILE HB H -6.169 -4.165 -23.021 1.00 . A A . 112 ILE HB 1 1
26 56841 1 1 112 ILE HD11 H -4.475 -4.479 -24.313 1.00 . A A . 112 ILE HD11 1 1
26 56842 1 1 112 ILE HD12 H -4.044 -6.075 -24.926 1.00 . A A . 112 ILE HD12 1 1
26 56843 1 1 112 ILE HD13 H -3.251 -5.440 -23.485 1.00 . A A . 112 ILE HD13 1 1
26 56844 1 1 112 ILE HG12 H -4.813 -6.807 -22.471 1.00 . A A . 112 ILE HG12 1 1
26 56845 1 1 112 ILE HG13 H -5.973 -6.630 -23.789 1.00 . A A . 112 ILE HG13 1 1
26 56846 1 1 112 ILE HG21 H -5.296 -3.533 -20.981 1.00 . A A . 112 ILE HG21 1 1
26 56847 1 1 112 ILE HG22 H -4.076 -4.720 -21.443 1.00 . A A . 112 ILE HG22 1 1
26 56848 1 1 112 ILE HG23 H -5.364 -5.169 -20.327 1.00 . A A . 112 ILE HG23 1 1
26 56849 1 1 112 ILE N N -8.112 -5.874 -23.088 1.00 . A A . 112 ILE N 1 1
26 56850 1 1 112 ILE O O -7.929 -4.450 -19.820 1.00 . A A . 112 ILE O 1 1
26 56851 1 1 113 GLY C C -8.665 -1.341 -20.787 1.00 . A A . 113 GLY C 1 1
26 56852 1 1 113 GLY CA C -9.545 -2.586 -20.916 1.00 . A A . 113 GLY CA 1 1
26 56853 1 1 113 GLY H H -8.892 -3.698 -22.642 1.00 . A A . 113 GLY H 1 1
26 56854 1 1 113 GLY HA2 H -10.453 -2.335 -21.446 1.00 . A A . 113 GLY HA2 1 1
26 56855 1 1 113 GLY HA3 H -9.793 -2.951 -19.931 1.00 . A A . 113 GLY HA3 1 1
26 56856 1 1 113 GLY N N -8.809 -3.643 -21.666 1.00 . A A . 113 GLY N 1 1
26 56857 1 1 113 GLY O O -8.789 -0.578 -19.849 1.00 . A A . 113 GLY O 1 1
26 56858 1 1 114 GLU C C -7.675 1.325 -22.040 1.00 . A A . 114 GLU C 1 1
26 56859 1 1 114 GLU CA C -6.891 0.067 -21.656 1.00 . A A . 114 GLU CA 1 1
26 56860 1 1 114 GLU CB C -5.780 -0.203 -22.672 1.00 . A A . 114 GLU CB 1 1
26 56861 1 1 114 GLU CD C -3.879 0.488 -21.204 1.00 . A A . 114 GLU CD 1 1
26 56862 1 1 114 GLU CG C -4.524 -0.685 -21.944 1.00 . A A . 114 GLU CG 1 1
26 56863 1 1 114 GLU H H -7.698 -1.760 -22.471 1.00 . A A . 114 GLU H 1 1
26 56864 1 1 114 GLU HA H -6.471 0.170 -20.668 1.00 . A A . 114 GLU HA 1 1
26 56865 1 1 114 GLU HB2 H -6.106 -0.963 -23.369 1.00 . A A . 114 GLU HB2 1 1
26 56866 1 1 114 GLU HB3 H -5.554 0.705 -23.210 1.00 . A A . 114 GLU HB3 1 1
26 56867 1 1 114 GLU HG2 H -4.793 -1.455 -21.235 1.00 . A A . 114 GLU HG2 1 1
26 56868 1 1 114 GLU HG3 H -3.822 -1.086 -22.661 1.00 . A A . 114 GLU HG3 1 1
26 56869 1 1 114 GLU N N -7.779 -1.131 -21.723 1.00 . A A . 114 GLU N 1 1
26 56870 1 1 114 GLU O O -8.570 1.283 -22.861 1.00 . A A . 114 GLU O 1 1
26 56871 1 1 114 GLU OE1 O -3.903 1.585 -21.740 1.00 . A A . 114 GLU OE1 1 1
26 56872 1 1 114 GLU OE2 O -3.373 0.271 -20.116 1.00 . A A . 114 GLU OE2 1 1
26 56873 1 1 115 LYS C C -7.506 4.322 -23.062 1.00 . A A . 115 LYS C 1 1
26 56874 1 1 115 LYS CA C -8.072 3.704 -21.780 1.00 . A A . 115 LYS CA 1 1
26 56875 1 1 115 LYS CB C -7.828 4.627 -20.584 1.00 . A A . 115 LYS CB 1 1
26 56876 1 1 115 LYS CD C -10.210 4.905 -19.878 1.00 . A A . 115 LYS CD 1 1
26 56877 1 1 115 LYS CE C -11.420 5.840 -19.929 1.00 . A A . 115 LYS CE 1 1
26 56878 1 1 115 LYS CG C -8.988 5.618 -20.458 1.00 . A A . 115 LYS CG 1 1
26 56879 1 1 115 LYS H H -6.620 2.455 -20.792 1.00 . A A . 115 LYS H 1 1
26 56880 1 1 115 LYS HA H -9.128 3.513 -21.888 1.00 . A A . 115 LYS HA 1 1
26 56881 1 1 115 LYS HB2 H -7.760 4.036 -19.683 1.00 . A A . 115 LYS HB2 1 1
26 56882 1 1 115 LYS HB3 H -6.907 5.170 -20.731 1.00 . A A . 115 LYS HB3 1 1
26 56883 1 1 115 LYS HD2 H -10.417 4.016 -20.458 1.00 . A A . 115 LYS HD2 1 1
26 56884 1 1 115 LYS HD3 H -10.014 4.628 -18.853 1.00 . A A . 115 LYS HD3 1 1
26 56885 1 1 115 LYS HE2 H -11.511 6.282 -20.912 1.00 . A A . 115 LYS HE2 1 1
26 56886 1 1 115 LYS HE3 H -12.321 5.307 -19.669 1.00 . A A . 115 LYS HE3 1 1
26 56887 1 1 115 LYS HG2 H -8.699 6.428 -19.804 1.00 . A A . 115 LYS HG2 1 1
26 56888 1 1 115 LYS HG3 H -9.232 6.012 -21.434 1.00 . A A . 115 LYS HG3 1 1
26 56889 1 1 115 LYS HZ1 H -11.972 7.497 -18.796 1.00 . A A . 115 LYS HZ1 1 1
26 56890 1 1 115 LYS HZ2 H -10.327 7.464 -19.220 1.00 . A A . 115 LYS HZ2 1 1
26 56891 1 1 115 LYS HZ3 H -10.914 6.438 -18.000 1.00 . A A . 115 LYS HZ3 1 1
26 56892 1 1 115 LYS N N -7.345 2.444 -21.450 1.00 . A A . 115 LYS N 1 1
26 56893 1 1 115 LYS NZ N -11.137 6.889 -18.910 1.00 . A A . 115 LYS NZ 1 1
26 56894 1 1 115 LYS O O -7.045 5.448 -23.070 1.00 . A A . 115 LYS O 1 1
26 56895 1 1 116 LEU C C -8.082 4.092 -26.512 1.00 . A A . 116 LEU C 1 1
26 56896 1 1 116 LEU CA C -7.001 4.134 -25.428 1.00 . A A . 116 LEU CA 1 1
26 56897 1 1 116 LEU CB C -5.839 3.211 -25.794 1.00 . A A . 116 LEU CB 1 1
26 56898 1 1 116 LEU CD1 C -3.543 2.476 -25.136 1.00 . A A . 116 LEU CD1 1 1
26 56899 1 1 116 LEU CD2 C -4.112 4.908 -25.179 1.00 . A A . 116 LEU CD2 1 1
26 56900 1 1 116 LEU CG C -4.647 3.504 -24.882 1.00 . A A . 116 LEU CG 1 1
26 56901 1 1 116 LEU H H -7.913 2.688 -24.116 1.00 . A A . 116 LEU H 1 1
26 56902 1 1 116 LEU HA H -6.643 5.143 -25.292 1.00 . A A . 116 LEU HA 1 1
26 56903 1 1 116 LEU HB2 H -6.144 2.182 -25.668 1.00 . A A . 116 LEU HB2 1 1
26 56904 1 1 116 LEU HB3 H -5.553 3.380 -26.821 1.00 . A A . 116 LEU HB3 1 1
26 56905 1 1 116 LEU HD11 H -3.983 1.556 -25.491 1.00 . A A . 116 LEU HD11 1 1
26 56906 1 1 116 LEU HD12 H -3.008 2.288 -24.217 1.00 . A A . 116 LEU HD12 1 1
26 56907 1 1 116 LEU HD13 H -2.859 2.859 -25.879 1.00 . A A . 116 LEU HD13 1 1
26 56908 1 1 116 LEU HD21 H -3.042 4.923 -25.037 1.00 . A A . 116 LEU HD21 1 1
26 56909 1 1 116 LEU HD22 H -4.575 5.618 -24.509 1.00 . A A . 116 LEU HD22 1 1
26 56910 1 1 116 LEU HD23 H -4.344 5.172 -26.199 1.00 . A A . 116 LEU HD23 1 1
26 56911 1 1 116 LEU HG H -4.960 3.447 -23.850 1.00 . A A . 116 LEU HG 1 1
26 56912 1 1 116 LEU N N -7.537 3.593 -24.145 1.00 . A A . 116 LEU N 1 1
26 56913 1 1 116 LEU O O -8.396 3.047 -27.047 1.00 . A A . 116 LEU O 1 1
26 56914 1 1 117 THR C C -9.115 4.910 -29.255 1.00 . A A . 117 THR C 1 1
26 56915 1 1 117 THR CA C -9.714 5.247 -27.887 1.00 . A A . 117 THR CA 1 1
26 56916 1 1 117 THR CB C -10.250 6.681 -27.876 1.00 . A A . 117 THR CB 1 1
26 56917 1 1 117 THR CG2 C -10.879 6.981 -26.515 1.00 . A A . 117 THR CG2 1 1
26 56918 1 1 117 THR H H -8.383 6.051 -26.392 1.00 . A A . 117 THR H 1 1
26 56919 1 1 117 THR HA H -10.505 4.556 -27.642 1.00 . A A . 117 THR HA 1 1
26 56920 1 1 117 THR HB H -10.998 6.792 -28.646 1.00 . A A . 117 THR HB 1 1
26 56921 1 1 117 THR HG1 H -9.560 8.454 -28.275 1.00 . A A . 117 THR HG1 1 1
26 56922 1 1 117 THR HG21 H -11.174 8.019 -26.475 1.00 . A A . 117 THR HG21 1 1
26 56923 1 1 117 THR HG22 H -10.160 6.780 -25.734 1.00 . A A . 117 THR HG22 1 1
26 56924 1 1 117 THR HG23 H -11.748 6.354 -26.373 1.00 . A A . 117 THR HG23 1 1
26 56925 1 1 117 THR N N -8.653 5.221 -26.839 1.00 . A A . 117 THR N 1 1
26 56926 1 1 117 THR O O -7.943 4.609 -29.371 1.00 . A A . 117 THR O 1 1
26 56927 1 1 117 THR OG1 O -9.182 7.585 -28.117 1.00 . A A . 117 THR OG1 1 1
26 56928 1 1 118 ASP C C -8.396 5.720 -32.101 1.00 . A A . 118 ASP C 1 1
26 56929 1 1 118 ASP CA C -9.388 4.644 -31.652 1.00 . A A . 118 ASP CA 1 1
26 56930 1 1 118 ASP CB C -10.619 4.636 -32.560 1.00 . A A . 118 ASP CB 1 1
26 56931 1 1 118 ASP CG C -10.338 3.779 -33.795 1.00 . A A . 118 ASP CG 1 1
26 56932 1 1 118 ASP H H -10.852 5.207 -30.172 1.00 . A A . 118 ASP H 1 1
26 56933 1 1 118 ASP HA H -8.919 3.673 -31.659 1.00 . A A . 118 ASP HA 1 1
26 56934 1 1 118 ASP HB2 H -11.461 4.226 -32.020 1.00 . A A . 118 ASP HB2 1 1
26 56935 1 1 118 ASP HB3 H -10.846 5.645 -32.867 1.00 . A A . 118 ASP HB3 1 1
26 56936 1 1 118 ASP N N -9.910 4.960 -30.290 1.00 . A A . 118 ASP N 1 1
26 56937 1 1 118 ASP O O -7.503 5.466 -32.886 1.00 . A A . 118 ASP O 1 1
26 56938 1 1 118 ASP OD1 O -9.298 3.974 -34.403 1.00 . A A . 118 ASP OD1 1 1
26 56939 1 1 118 ASP OD2 O -11.166 2.942 -34.114 1.00 . A A . 118 ASP OD2 1 1
26 56940 1 1 119 ALA C C -6.189 7.688 -31.546 1.00 . A A . 119 ALA C 1 1
26 56941 1 1 119 ALA CA C -7.612 8.016 -32.006 1.00 . A A . 119 ALA CA 1 1
26 56942 1 1 119 ALA CB C -8.133 9.264 -31.292 1.00 . A A . 119 ALA CB 1 1
26 56943 1 1 119 ALA H H -9.274 7.103 -30.978 1.00 . A A . 119 ALA H 1 1
26 56944 1 1 119 ALA HA H -7.638 8.163 -33.075 1.00 . A A . 119 ALA HA 1 1
26 56945 1 1 119 ALA HB1 H -8.717 8.970 -30.434 1.00 . A A . 119 ALA HB1 1 1
26 56946 1 1 119 ALA HB2 H -8.751 9.835 -31.970 1.00 . A A . 119 ALA HB2 1 1
26 56947 1 1 119 ALA HB3 H -7.297 9.869 -30.970 1.00 . A A . 119 ALA HB3 1 1
26 56948 1 1 119 ALA N N -8.546 6.921 -31.608 1.00 . A A . 119 ALA N 1 1
26 56949 1 1 119 ALA O O -5.241 7.804 -32.298 1.00 . A A . 119 ALA O 1 1
26 56950 1 1 120 GLU C C -4.088 5.766 -30.600 1.00 . A A . 120 GLU C 1 1
26 56951 1 1 120 GLU CA C -4.671 6.937 -29.807 1.00 . A A . 120 GLU CA 1 1
26 56952 1 1 120 GLU CB C -4.878 6.544 -28.344 1.00 . A A . 120 GLU CB 1 1
26 56953 1 1 120 GLU CD C -3.547 8.208 -27.038 1.00 . A A . 120 GLU CD 1 1
26 56954 1 1 120 GLU CG C -4.954 7.806 -27.481 1.00 . A A . 120 GLU CG 1 1
26 56955 1 1 120 GLU H H -6.813 7.187 -29.728 1.00 . A A . 120 GLU H 1 1
26 56956 1 1 120 GLU HA H -4.022 7.796 -29.871 1.00 . A A . 120 GLU HA 1 1
26 56957 1 1 120 GLU HB2 H -5.797 5.985 -28.248 1.00 . A A . 120 GLU HB2 1 1
26 56958 1 1 120 GLU HB3 H -4.050 5.935 -28.013 1.00 . A A . 120 GLU HB3 1 1
26 56959 1 1 120 GLU HG2 H -5.396 8.607 -28.055 1.00 . A A . 120 GLU HG2 1 1
26 56960 1 1 120 GLU HG3 H -5.561 7.610 -26.610 1.00 . A A . 120 GLU HG3 1 1
26 56961 1 1 120 GLU N N -6.034 7.275 -30.316 1.00 . A A . 120 GLU N 1 1
26 56962 1 1 120 GLU O O -2.957 5.806 -31.043 1.00 . A A . 120 GLU O 1 1
26 56963 1 1 120 GLU OE1 O -3.023 7.569 -26.141 1.00 . A A . 120 GLU OE1 1 1
26 56964 1 1 120 GLU OE2 O -3.016 9.150 -27.604 1.00 . A A . 120 GLU OE2 1 1
26 56965 1 1 121 VAL C C -3.992 3.968 -32.981 1.00 . A A . 121 VAL C 1 1
26 56966 1 1 121 VAL CA C -4.344 3.547 -31.551 1.00 . A A . 121 VAL CA 1 1
26 56967 1 1 121 VAL CB C -5.497 2.541 -31.555 1.00 . A A . 121 VAL CB 1 1
26 56968 1 1 121 VAL CG1 C -5.078 1.282 -32.316 1.00 . A A . 121 VAL CG1 1 1
26 56969 1 1 121 VAL CG2 C -5.850 2.167 -30.113 1.00 . A A . 121 VAL CG2 1 1
26 56970 1 1 121 VAL H H -5.762 4.713 -30.419 1.00 . A A . 121 VAL H 1 1
26 56971 1 1 121 VAL HA H -3.483 3.121 -31.061 1.00 . A A . 121 VAL HA 1 1
26 56972 1 1 121 VAL HB H -6.358 2.982 -32.035 1.00 . A A . 121 VAL HB 1 1
26 56973 1 1 121 VAL HG11 H -5.323 1.395 -33.362 1.00 . A A . 121 VAL HG11 1 1
26 56974 1 1 121 VAL HG12 H -5.601 0.427 -31.914 1.00 . A A . 121 VAL HG12 1 1
26 56975 1 1 121 VAL HG13 H -4.013 1.134 -32.210 1.00 . A A . 121 VAL HG13 1 1
26 56976 1 1 121 VAL HG21 H -4.957 2.191 -29.506 1.00 . A A . 121 VAL HG21 1 1
26 56977 1 1 121 VAL HG22 H -6.272 1.172 -30.092 1.00 . A A . 121 VAL HG22 1 1
26 56978 1 1 121 VAL HG23 H -6.569 2.871 -29.724 1.00 . A A . 121 VAL HG23 1 1
26 56979 1 1 121 VAL N N -4.853 4.722 -30.784 1.00 . A A . 121 VAL N 1 1
26 56980 1 1 121 VAL O O -3.081 3.441 -33.587 1.00 . A A . 121 VAL O 1 1
26 56981 1 1 122 ASP C C -3.020 6.010 -34.968 1.00 . A A . 122 ASP C 1 1
26 56982 1 1 122 ASP CA C -4.413 5.381 -34.909 1.00 . A A . 122 ASP CA 1 1
26 56983 1 1 122 ASP CB C -5.487 6.427 -35.217 1.00 . A A . 122 ASP CB 1 1
26 56984 1 1 122 ASP CG C -6.652 5.763 -35.952 1.00 . A A . 122 ASP CG 1 1
26 56985 1 1 122 ASP H H -5.436 5.332 -33.010 1.00 . A A . 122 ASP H 1 1
26 56986 1 1 122 ASP HA H -4.488 4.559 -35.604 1.00 . A A . 122 ASP HA 1 1
26 56987 1 1 122 ASP HB2 H -5.843 6.860 -34.293 1.00 . A A . 122 ASP HB2 1 1
26 56988 1 1 122 ASP HB3 H -5.066 7.202 -35.839 1.00 . A A . 122 ASP HB3 1 1
26 56989 1 1 122 ASP N N -4.707 4.920 -33.520 1.00 . A A . 122 ASP N 1 1
26 56990 1 1 122 ASP O O -2.228 5.707 -35.841 1.00 . A A . 122 ASP O 1 1
26 56991 1 1 122 ASP OD1 O -6.441 5.303 -37.063 1.00 . A A . 122 ASP OD1 1 1
26 56992 1 1 122 ASP OD2 O -7.735 5.724 -35.393 1.00 . A A . 122 ASP OD2 1 1
26 56993 1 1 123 ASP C C -0.280 6.479 -33.795 1.00 . A A . 123 ASP C 1 1
26 56994 1 1 123 ASP CA C -1.368 7.527 -34.042 1.00 . A A . 123 ASP CA 1 1
26 56995 1 1 123 ASP CB C -1.413 8.535 -32.891 1.00 . A A . 123 ASP CB 1 1
26 56996 1 1 123 ASP CG C -0.543 9.743 -33.235 1.00 . A A . 123 ASP CG 1 1
26 56997 1 1 123 ASP H H -3.366 7.105 -33.349 1.00 . A A . 123 ASP H 1 1
26 56998 1 1 123 ASP HA H -1.195 8.040 -34.974 1.00 . A A . 123 ASP HA 1 1
26 56999 1 1 123 ASP HB2 H -2.432 8.855 -32.734 1.00 . A A . 123 ASP HB2 1 1
26 57000 1 1 123 ASP HB3 H -1.039 8.070 -31.991 1.00 . A A . 123 ASP HB3 1 1
26 57001 1 1 123 ASP N N -2.712 6.879 -34.044 1.00 . A A . 123 ASP N 1 1
26 57002 1 1 123 ASP O O 0.828 6.594 -34.283 1.00 . A A . 123 ASP O 1 1
26 57003 1 1 123 ASP OD1 O -1.005 10.585 -33.988 1.00 . A A . 123 ASP OD1 1 1
26 57004 1 1 123 ASP OD2 O 0.571 9.808 -32.740 1.00 . A A . 123 ASP OD2 1 1
26 57005 1 1 124 MET C C 0.518 3.433 -33.945 1.00 . A A . 124 MET C 1 1
26 57006 1 1 124 MET CA C 0.424 4.399 -32.761 1.00 . A A . 124 MET CA 1 1
26 57007 1 1 124 MET CB C -0.093 3.675 -31.516 1.00 . A A . 124 MET CB 1 1
26 57008 1 1 124 MET CE C -0.848 1.922 -29.143 1.00 . A A . 124 MET CE 1 1
26 57009 1 1 124 MET CG C 0.914 2.604 -31.094 1.00 . A A . 124 MET CG 1 1
26 57010 1 1 124 MET H H -1.489 5.387 -32.659 1.00 . A A . 124 MET H 1 1
26 57011 1 1 124 MET HA H 1.386 4.841 -32.557 1.00 . A A . 124 MET HA 1 1
26 57012 1 1 124 MET HB2 H -0.222 4.388 -30.715 1.00 . A A . 124 MET HB2 1 1
26 57013 1 1 124 MET HB3 H -1.041 3.208 -31.740 1.00 . A A . 124 MET HB3 1 1
26 57014 1 1 124 MET HE1 H -1.336 2.025 -30.103 1.00 . A A . 124 MET HE1 1 1
26 57015 1 1 124 MET HE2 H -1.345 2.550 -28.421 1.00 . A A . 124 MET HE2 1 1
26 57016 1 1 124 MET HE3 H -0.897 0.893 -28.816 1.00 . A A . 124 MET HE3 1 1
26 57017 1 1 124 MET HG2 H 0.653 1.662 -31.555 1.00 . A A . 124 MET HG2 1 1
26 57018 1 1 124 MET HG3 H 1.905 2.897 -31.410 1.00 . A A . 124 MET HG3 1 1
26 57019 1 1 124 MET N N -0.590 5.457 -33.041 1.00 . A A . 124 MET N 1 1
26 57020 1 1 124 MET O O 1.556 2.855 -34.205 1.00 . A A . 124 MET O 1 1
26 57021 1 1 124 MET SD S 0.884 2.423 -29.293 1.00 . A A . 124 MET SD 1 1
26 57022 1 1 125 LEU C C 0.367 2.888 -36.935 1.00 . A A . 125 LEU C 1 1
26 57023 1 1 125 LEU CA C -0.534 2.325 -35.832 1.00 . A A . 125 LEU CA 1 1
26 57024 1 1 125 LEU CB C -1.984 2.250 -36.311 1.00 . A A . 125 LEU CB 1 1
26 57025 1 1 125 LEU CD1 C -4.149 1.247 -35.569 1.00 . A A . 125 LEU CD1 1 1
26 57026 1 1 125 LEU CD2 C -2.433 -0.176 -36.695 1.00 . A A . 125 LEU CD2 1 1
26 57027 1 1 125 LEU CG C -2.649 0.998 -35.738 1.00 . A A . 125 LEU CG 1 1
26 57028 1 1 125 LEU H H -1.383 3.731 -34.434 1.00 . A A . 125 LEU H 1 1
26 57029 1 1 125 LEU HA H -0.194 1.348 -35.529 1.00 . A A . 125 LEU HA 1 1
26 57030 1 1 125 LEU HB2 H -2.519 3.127 -35.977 1.00 . A A . 125 LEU HB2 1 1
26 57031 1 1 125 LEU HB3 H -2.005 2.204 -37.390 1.00 . A A . 125 LEU HB3 1 1
26 57032 1 1 125 LEU HD11 H -4.594 0.418 -35.039 1.00 . A A . 125 LEU HD11 1 1
26 57033 1 1 125 LEU HD12 H -4.609 1.344 -36.541 1.00 . A A . 125 LEU HD12 1 1
26 57034 1 1 125 LEU HD13 H -4.301 2.157 -35.007 1.00 . A A . 125 LEU HD13 1 1
26 57035 1 1 125 LEU HD21 H -1.491 -0.054 -37.208 1.00 . A A . 125 LEU HD21 1 1
26 57036 1 1 125 LEU HD22 H -3.235 -0.203 -37.419 1.00 . A A . 125 LEU HD22 1 1
26 57037 1 1 125 LEU HD23 H -2.422 -1.100 -36.137 1.00 . A A . 125 LEU HD23 1 1
26 57038 1 1 125 LEU HG H -2.212 0.767 -34.777 1.00 . A A . 125 LEU HG 1 1
26 57039 1 1 125 LEU N N -0.558 3.254 -34.664 1.00 . A A . 125 LEU N 1 1
26 57040 1 1 125 LEU O O 1.105 2.165 -37.575 1.00 . A A . 125 LEU O 1 1
26 57041 1 1 126 ARG C C 2.640 4.718 -37.822 1.00 . A A . 126 ARG C 1 1
26 57042 1 1 126 ARG CA C 1.164 4.785 -38.223 1.00 . A A . 126 ARG CA 1 1
26 57043 1 1 126 ARG CB C 0.701 6.239 -38.318 1.00 . A A . 126 ARG CB 1 1
26 57044 1 1 126 ARG CD C -1.315 7.573 -38.952 1.00 . A A . 126 ARG CD 1 1
26 57045 1 1 126 ARG CG C -0.476 6.339 -39.290 1.00 . A A . 126 ARG CG 1 1
26 57046 1 1 126 ARG CZ C -0.962 9.900 -39.521 1.00 . A A . 126 ARG CZ 1 1
26 57047 1 1 126 ARG H H -0.292 4.737 -36.632 1.00 . A A . 126 ARG H 1 1
26 57048 1 1 126 ARG HA H 1.007 4.286 -39.165 1.00 . A A . 126 ARG HA 1 1
26 57049 1 1 126 ARG HB2 H 0.392 6.582 -37.341 1.00 . A A . 126 ARG HB2 1 1
26 57050 1 1 126 ARG HB3 H 1.513 6.853 -38.675 1.00 . A A . 126 ARG HB3 1 1
26 57051 1 1 126 ARG HD2 H -2.208 7.598 -39.562 1.00 . A A . 126 ARG HD2 1 1
26 57052 1 1 126 ARG HD3 H -1.572 7.579 -37.905 1.00 . A A . 126 ARG HD3 1 1
26 57053 1 1 126 ARG HE H 0.537 8.620 -39.285 1.00 . A A . 126 ARG HE 1 1
26 57054 1 1 126 ARG HG2 H -0.102 6.421 -40.301 1.00 . A A . 126 ARG HG2 1 1
26 57055 1 1 126 ARG HG3 H -1.090 5.455 -39.205 1.00 . A A . 126 ARG HG3 1 1
26 57056 1 1 126 ARG HH11 H -2.248 9.195 -40.883 1.00 . A A . 126 ARG HH11 1 1
26 57057 1 1 126 ARG HH12 H -2.322 10.901 -40.596 1.00 . A A . 126 ARG HH12 1 1
26 57058 1 1 126 ARG HH21 H 0.202 10.878 -38.218 1.00 . A A . 126 ARG HH21 1 1
26 57059 1 1 126 ARG HH22 H -0.934 11.854 -39.087 1.00 . A A . 126 ARG HH22 1 1
26 57060 1 1 126 ARG N N 0.311 4.173 -37.160 1.00 . A A . 126 ARG N 1 1
26 57061 1 1 126 ARG NE N -0.436 8.732 -39.267 1.00 . A A . 126 ARG NE 1 1
26 57062 1 1 126 ARG NH1 N -1.918 10.007 -40.401 1.00 . A A . 126 ARG NH1 1 1
26 57063 1 1 126 ARG NH2 N -0.531 10.960 -38.893 1.00 . A A . 126 ARG NH2 1 1
26 57064 1 1 126 ARG O O 3.516 4.623 -38.659 1.00 . A A . 126 ARG O 1 1
26 57065 1 1 127 GLU C C 4.842 3.264 -36.086 1.00 . A A . 127 GLU C 1 1
26 57066 1 1 127 GLU CA C 4.340 4.712 -36.090 1.00 . A A . 127 GLU CA 1 1
26 57067 1 1 127 GLU CB C 4.322 5.276 -34.669 1.00 . A A . 127 GLU CB 1 1
26 57068 1 1 127 GLU CD C 5.458 7.503 -34.706 1.00 . A A . 127 GLU CD 1 1
26 57069 1 1 127 GLU CG C 5.633 6.015 -34.395 1.00 . A A . 127 GLU CG 1 1
26 57070 1 1 127 GLU H H 2.198 4.848 -35.890 1.00 . A A . 127 GLU H 1 1
26 57071 1 1 127 GLU HA H 4.965 5.325 -36.719 1.00 . A A . 127 GLU HA 1 1
26 57072 1 1 127 GLU HB2 H 3.492 5.960 -34.565 1.00 . A A . 127 GLU HB2 1 1
26 57073 1 1 127 GLU HB3 H 4.212 4.468 -33.961 1.00 . A A . 127 GLU HB3 1 1
26 57074 1 1 127 GLU HG2 H 5.905 5.893 -33.356 1.00 . A A . 127 GLU HG2 1 1
26 57075 1 1 127 GLU HG3 H 6.413 5.609 -35.021 1.00 . A A . 127 GLU HG3 1 1
26 57076 1 1 127 GLU N N 2.921 4.769 -36.548 1.00 . A A . 127 GLU N 1 1
26 57077 1 1 127 GLU O O 6.024 3.009 -36.217 1.00 . A A . 127 GLU O 1 1
26 57078 1 1 127 GLU OE1 O 4.684 7.815 -35.597 1.00 . A A . 127 GLU OE1 1 1
26 57079 1 1 127 GLU OE2 O 6.099 8.305 -34.047 1.00 . A A . 127 GLU OE2 1 1
26 57080 1 1 128 VAL C C 4.200 0.266 -37.309 1.00 . A A . 128 VAL C 1 1
26 57081 1 1 128 VAL CA C 4.384 0.887 -35.921 1.00 . A A . 128 VAL CA 1 1
26 57082 1 1 128 VAL CB C 3.467 0.207 -34.901 1.00 . A A . 128 VAL CB 1 1
26 57083 1 1 128 VAL CG1 C 3.817 -1.279 -34.810 1.00 . A A . 128 VAL CG1 1 1
26 57084 1 1 128 VAL CG2 C 3.657 0.857 -33.528 1.00 . A A . 128 VAL CG2 1 1
26 57085 1 1 128 VAL H H 3.009 2.545 -35.829 1.00 . A A . 128 VAL H 1 1
26 57086 1 1 128 VAL HA H 5.411 0.805 -35.604 1.00 . A A . 128 VAL HA 1 1
26 57087 1 1 128 VAL HB H 2.439 0.316 -35.214 1.00 . A A . 128 VAL HB 1 1
26 57088 1 1 128 VAL HG11 H 3.663 -1.745 -35.772 1.00 . A A . 128 VAL HG11 1 1
26 57089 1 1 128 VAL HG12 H 3.182 -1.754 -34.076 1.00 . A A . 128 VAL HG12 1 1
26 57090 1 1 128 VAL HG13 H 4.850 -1.389 -34.517 1.00 . A A . 128 VAL HG13 1 1
26 57091 1 1 128 VAL HG21 H 4.523 0.429 -33.045 1.00 . A A . 128 VAL HG21 1 1
26 57092 1 1 128 VAL HG22 H 2.782 0.679 -32.922 1.00 . A A . 128 VAL HG22 1 1
26 57093 1 1 128 VAL HG23 H 3.802 1.920 -33.649 1.00 . A A . 128 VAL HG23 1 1
26 57094 1 1 128 VAL N N 3.956 2.317 -35.935 1.00 . A A . 128 VAL N 1 1
26 57095 1 1 128 VAL O O 5.003 -0.534 -37.751 1.00 . A A . 128 VAL O 1 1
26 57096 1 1 129 SER C C 4.073 0.413 -40.292 1.00 . A A . 129 SER C 1 1
26 57097 1 1 129 SER CA C 2.915 0.054 -39.357 1.00 . A A . 129 SER CA 1 1
26 57098 1 1 129 SER CB C 1.617 0.700 -39.841 1.00 . A A . 129 SER CB 1 1
26 57099 1 1 129 SER H H 2.517 1.272 -37.621 1.00 . A A . 129 SER H 1 1
26 57100 1 1 129 SER HA H 2.795 -1.016 -39.300 1.00 . A A . 129 SER HA 1 1
26 57101 1 1 129 SER HB2 H 1.317 0.254 -40.774 1.00 . A A . 129 SER HB2 1 1
26 57102 1 1 129 SER HB3 H 0.841 0.542 -39.103 1.00 . A A . 129 SER HB3 1 1
26 57103 1 1 129 SER HG H 1.987 2.491 -39.177 1.00 . A A . 129 SER HG 1 1
26 57104 1 1 129 SER N N 3.151 0.626 -37.998 1.00 . A A . 129 SER N 1 1
26 57105 1 1 129 SER O O 4.343 1.571 -40.544 1.00 . A A . 129 SER O 1 1
26 57106 1 1 129 SER OG O 1.829 2.092 -40.035 1.00 . A A . 129 SER OG 1 1
26 57107 1 1 130 ASP C C 6.340 -1.576 -42.436 1.00 . A A . 130 ASP C 1 1
26 57108 1 1 130 ASP CA C 5.901 -0.292 -41.725 1.00 . A A . 130 ASP CA 1 1
26 57109 1 1 130 ASP CB C 7.022 0.234 -40.821 1.00 . A A . 130 ASP CB 1 1
26 57110 1 1 130 ASP CG C 7.372 -0.812 -39.755 1.00 . A A . 130 ASP CG 1 1
26 57111 1 1 130 ASP H H 4.524 -1.498 -40.588 1.00 . A A . 130 ASP H 1 1
26 57112 1 1 130 ASP HA H 5.627 0.461 -42.446 1.00 . A A . 130 ASP HA 1 1
26 57113 1 1 130 ASP HB2 H 7.897 0.442 -41.420 1.00 . A A . 130 ASP HB2 1 1
26 57114 1 1 130 ASP HB3 H 6.695 1.142 -40.337 1.00 . A A . 130 ASP HB3 1 1
26 57115 1 1 130 ASP N N 4.760 -0.573 -40.806 1.00 . A A . 130 ASP N 1 1
26 57116 1 1 130 ASP O O 7.505 -1.770 -42.725 1.00 . A A . 130 ASP O 1 1
26 57117 1 1 130 ASP OD1 O 6.738 -1.855 -39.740 1.00 . A A . 130 ASP OD1 1 1
26 57118 1 1 130 ASP OD2 O 8.269 -0.549 -38.971 1.00 . A A . 130 ASP OD2 1 1
26 57119 1 1 131 GLY C C 4.824 -3.958 -44.582 1.00 . A A . 131 GLY C 1 1
26 57120 1 1 131 GLY CA C 5.775 -3.726 -43.407 1.00 . A A . 131 GLY CA 1 1
26 57121 1 1 131 GLY H H 4.482 -2.278 -42.474 1.00 . A A . 131 GLY H 1 1
26 57122 1 1 131 GLY HA2 H 6.791 -3.662 -43.771 1.00 . A A . 131 GLY HA2 1 1
26 57123 1 1 131 GLY HA3 H 5.692 -4.549 -42.714 1.00 . A A . 131 GLY HA3 1 1
26 57124 1 1 131 GLY N N 5.414 -2.454 -42.717 1.00 . A A . 131 GLY N 1 1
26 57125 1 1 131 GLY O O 5.173 -3.741 -45.727 1.00 . A A . 131 GLY O 1 1
26 57126 1 1 132 SER C C 1.218 -4.621 -44.862 1.00 . A A . 132 SER C 1 1
26 57127 1 1 132 SER CA C 2.648 -4.644 -45.410 1.00 . A A . 132 SER CA 1 1
26 57128 1 1 132 SER CB C 2.996 -6.033 -45.944 1.00 . A A . 132 SER CB 1 1
26 57129 1 1 132 SER H H 3.366 -4.565 -43.379 1.00 . A A . 132 SER H 1 1
26 57130 1 1 132 SER HA H 2.765 -3.909 -46.190 1.00 . A A . 132 SER HA 1 1
26 57131 1 1 132 SER HB2 H 3.911 -5.983 -46.510 1.00 . A A . 132 SER HB2 1 1
26 57132 1 1 132 SER HB3 H 3.125 -6.714 -45.113 1.00 . A A . 132 SER HB3 1 1
26 57133 1 1 132 SER HG H 2.052 -6.068 -47.644 1.00 . A A . 132 SER HG 1 1
26 57134 1 1 132 SER N N 3.624 -4.396 -44.309 1.00 . A A . 132 SER N 1 1
26 57135 1 1 132 SER O O 0.418 -3.780 -45.225 1.00 . A A . 132 SER O 1 1
26 57136 1 1 132 SER OG O 1.947 -6.487 -46.788 1.00 . A A . 132 SER OG 1 1
26 57137 1 1 133 GLY C C -0.458 -6.287 -42.067 1.00 . A A . 133 GLY C 1 1
26 57138 1 1 133 GLY CA C -0.484 -5.573 -43.420 1.00 . A A . 133 GLY CA 1 1
26 57139 1 1 133 GLY H H 1.554 -6.207 -43.714 1.00 . A A . 133 GLY H 1 1
26 57140 1 1 133 GLY HA2 H -0.843 -4.563 -43.289 1.00 . A A . 133 GLY HA2 1 1
26 57141 1 1 133 GLY HA3 H -1.140 -6.106 -44.092 1.00 . A A . 133 GLY HA3 1 1
26 57142 1 1 133 GLY N N 0.893 -5.539 -43.992 1.00 . A A . 133 GLY N 1 1
26 57143 1 1 133 GLY O O -1.424 -6.905 -41.663 1.00 . A A . 133 GLY O 1 1
26 57144 1 1 134 GLU C C 1.550 -6.023 -39.064 1.00 . A A . 134 GLU C 1 1
26 57145 1 1 134 GLU CA C 0.731 -6.877 -40.035 1.00 . A A . 134 GLU CA 1 1
26 57146 1 1 134 GLU CB C 1.438 -8.205 -40.310 1.00 . A A . 134 GLU CB 1 1
26 57147 1 1 134 GLU CD C 0.397 -9.557 -42.142 1.00 . A A . 134 GLU CD 1 1
26 57148 1 1 134 GLU CG C 0.401 -9.284 -40.636 1.00 . A A . 134 GLU CG 1 1
26 57149 1 1 134 GLU H H 1.406 -5.700 -41.709 1.00 . A A . 134 GLU H 1 1
26 57150 1 1 134 GLU HA H -0.255 -7.061 -39.637 1.00 . A A . 134 GLU HA 1 1
26 57151 1 1 134 GLU HB2 H 2.112 -8.086 -41.146 1.00 . A A . 134 GLU HB2 1 1
26 57152 1 1 134 GLU HB3 H 2.000 -8.501 -39.436 1.00 . A A . 134 GLU HB3 1 1
26 57153 1 1 134 GLU HG2 H 0.649 -10.193 -40.105 1.00 . A A . 134 GLU HG2 1 1
26 57154 1 1 134 GLU HG3 H -0.578 -8.946 -40.331 1.00 . A A . 134 GLU HG3 1 1
26 57155 1 1 134 GLU N N 0.640 -6.204 -41.363 1.00 . A A . 134 GLU N 1 1
26 57156 1 1 134 GLU O O 2.363 -5.215 -39.469 1.00 . A A . 134 GLU O 1 1
26 57157 1 1 134 GLU OE1 O 0.684 -8.639 -42.892 1.00 . A A . 134 GLU OE1 1 1
26 57158 1 1 134 GLU OE2 O 0.107 -10.681 -42.518 1.00 . A A . 134 GLU OE2 1 1
26 57159 1 1 135 ILE C C 2.637 -6.301 -35.675 1.00 . A A . 135 ILE C 1 1
26 57160 1 1 135 ILE CA C 2.107 -5.392 -36.788 1.00 . A A . 135 ILE CA 1 1
26 57161 1 1 135 ILE CB C 1.099 -4.386 -36.228 1.00 . A A . 135 ILE CB 1 1
26 57162 1 1 135 ILE CD1 C -0.529 -2.587 -36.833 1.00 . A A . 135 ILE CD1 1 1
26 57163 1 1 135 ILE CG1 C 0.573 -3.505 -37.365 1.00 . A A . 135 ILE CG1 1 1
26 57164 1 1 135 ILE CG2 C 1.781 -3.506 -35.177 1.00 . A A . 135 ILE CG2 1 1
26 57165 1 1 135 ILE H H 0.681 -6.851 -37.482 1.00 . A A . 135 ILE H 1 1
26 57166 1 1 135 ILE HA H 2.920 -4.870 -37.268 1.00 . A A . 135 ILE HA 1 1
26 57167 1 1 135 ILE HB H 0.276 -4.918 -35.772 1.00 . A A . 135 ILE HB 1 1
26 57168 1 1 135 ILE HD11 H -0.152 -2.021 -35.994 1.00 . A A . 135 ILE HD11 1 1
26 57169 1 1 135 ILE HD12 H -1.372 -3.182 -36.516 1.00 . A A . 135 ILE HD12 1 1
26 57170 1 1 135 ILE HD13 H -0.840 -1.908 -37.614 1.00 . A A . 135 ILE HD13 1 1
26 57171 1 1 135 ILE HG12 H 1.382 -2.907 -37.761 1.00 . A A . 135 ILE HG12 1 1
26 57172 1 1 135 ILE HG13 H 0.171 -4.130 -38.148 1.00 . A A . 135 ILE HG13 1 1
26 57173 1 1 135 ILE HG21 H 1.561 -3.888 -34.190 1.00 . A A . 135 ILE HG21 1 1
26 57174 1 1 135 ILE HG22 H 1.414 -2.493 -35.260 1.00 . A A . 135 ILE HG22 1 1
26 57175 1 1 135 ILE HG23 H 2.849 -3.515 -35.337 1.00 . A A . 135 ILE HG23 1 1
26 57176 1 1 135 ILE N N 1.341 -6.194 -37.786 1.00 . A A . 135 ILE N 1 1
26 57177 1 1 135 ILE O O 2.028 -7.296 -35.332 1.00 . A A . 135 ILE O 1 1
26 57178 1 1 136 ASN C C 3.865 -6.291 -32.651 1.00 . A A . 136 ASN C 1 1
26 57179 1 1 136 ASN CA C 4.333 -6.807 -34.016 1.00 . A A . 136 ASN CA 1 1
26 57180 1 1 136 ASN CB C 5.852 -6.670 -34.156 1.00 . A A . 136 ASN CB 1 1
26 57181 1 1 136 ASN CG C 6.259 -5.204 -33.985 1.00 . A A . 136 ASN CG 1 1
26 57182 1 1 136 ASN H H 4.237 -5.156 -35.401 1.00 . A A . 136 ASN H 1 1
26 57183 1 1 136 ASN HA H 4.043 -7.837 -34.148 1.00 . A A . 136 ASN HA 1 1
26 57184 1 1 136 ASN HB2 H 6.337 -7.267 -33.397 1.00 . A A . 136 ASN HB2 1 1
26 57185 1 1 136 ASN HB3 H 6.155 -7.014 -35.133 1.00 . A A . 136 ASN HB3 1 1
26 57186 1 1 136 ASN HD21 H 6.460 -4.886 -35.935 1.00 . A A . 136 ASN HD21 1 1
26 57187 1 1 136 ASN HD22 H 6.784 -3.546 -34.944 1.00 . A A . 136 ASN HD22 1 1
26 57188 1 1 136 ASN N N 3.765 -5.964 -35.108 1.00 . A A . 136 ASN N 1 1
26 57189 1 1 136 ASN ND2 N 6.523 -4.486 -35.042 1.00 . A A . 136 ASN ND2 1 1
26 57190 1 1 136 ASN O O 3.784 -5.100 -32.422 1.00 . A A . 136 ASN O 1 1
26 57191 1 1 136 ASN OD1 O 6.337 -4.706 -32.879 1.00 . A A . 136 ASN OD1 1 1
26 57192 1 1 137 ILE C C 4.260 -6.167 -29.586 1.00 . A A . 137 ILE C 1 1
26 57193 1 1 137 ILE CA C 3.092 -6.744 -30.395 1.00 . A A . 137 ILE CA 1 1
26 57194 1 1 137 ILE CB C 2.548 -8.011 -29.729 1.00 . A A . 137 ILE CB 1 1
26 57195 1 1 137 ILE CD1 C 3.555 -9.826 -28.330 1.00 . A A . 137 ILE CD1 1 1
26 57196 1 1 137 ILE CG1 C 3.650 -9.076 -29.660 1.00 . A A . 137 ILE CG1 1 1
26 57197 1 1 137 ILE CG2 C 1.371 -8.552 -30.546 1.00 . A A . 137 ILE CG2 1 1
26 57198 1 1 137 ILE H H 3.629 -8.135 -31.955 1.00 . A A . 137 ILE H 1 1
26 57199 1 1 137 ILE HA H 2.304 -6.013 -30.488 1.00 . A A . 137 ILE HA 1 1
26 57200 1 1 137 ILE HB H 2.212 -7.774 -28.730 1.00 . A A . 137 ILE HB 1 1
26 57201 1 1 137 ILE HD11 H 4.547 -10.080 -27.988 1.00 . A A . 137 ILE HD11 1 1
26 57202 1 1 137 ILE HD12 H 2.978 -10.730 -28.467 1.00 . A A . 137 ILE HD12 1 1
26 57203 1 1 137 ILE HD13 H 3.071 -9.199 -27.596 1.00 . A A . 137 ILE HD13 1 1
26 57204 1 1 137 ILE HG12 H 3.529 -9.772 -30.477 1.00 . A A . 137 ILE HG12 1 1
26 57205 1 1 137 ILE HG13 H 4.617 -8.600 -29.733 1.00 . A A . 137 ILE HG13 1 1
26 57206 1 1 137 ILE HG21 H 0.645 -7.766 -30.693 1.00 . A A . 137 ILE HG21 1 1
26 57207 1 1 137 ILE HG22 H 0.911 -9.372 -30.015 1.00 . A A . 137 ILE HG22 1 1
26 57208 1 1 137 ILE HG23 H 1.729 -8.898 -31.504 1.00 . A A . 137 ILE HG23 1 1
26 57209 1 1 137 ILE N N 3.555 -7.180 -31.746 1.00 . A A . 137 ILE N 1 1
26 57210 1 1 137 ILE O O 4.063 -5.495 -28.592 1.00 . A A . 137 ILE O 1 1
26 57211 1 1 138 GLN C C 6.597 -4.362 -29.193 1.00 . A A . 138 GLN C 1 1
26 57212 1 1 138 GLN CA C 6.650 -5.892 -29.253 1.00 . A A . 138 GLN CA 1 1
26 57213 1 1 138 GLN CB C 7.871 -6.354 -30.051 1.00 . A A . 138 GLN CB 1 1
26 57214 1 1 138 GLN CD C 9.630 -4.589 -29.872 1.00 . A A . 138 GLN CD 1 1
26 57215 1 1 138 GLN CG C 9.148 -5.933 -29.321 1.00 . A A . 138 GLN CG 1 1
26 57216 1 1 138 GLN H H 5.610 -6.969 -30.804 1.00 . A A . 138 GLN H 1 1
26 57217 1 1 138 GLN HA H 6.682 -6.306 -28.258 1.00 . A A . 138 GLN HA 1 1
26 57218 1 1 138 GLN HB2 H 7.849 -7.430 -30.149 1.00 . A A . 138 GLN HB2 1 1
26 57219 1 1 138 GLN HB3 H 7.852 -5.903 -31.031 1.00 . A A . 138 GLN HB3 1 1
26 57220 1 1 138 GLN HE21 H 10.384 -5.378 -31.530 1.00 . A A . 138 GLN HE21 1 1
26 57221 1 1 138 GLN HE22 H 10.553 -3.695 -31.386 1.00 . A A . 138 GLN HE22 1 1
26 57222 1 1 138 GLN HG2 H 8.944 -5.837 -28.265 1.00 . A A . 138 GLN HG2 1 1
26 57223 1 1 138 GLN HG3 H 9.914 -6.678 -29.476 1.00 . A A . 138 GLN HG3 1 1
26 57224 1 1 138 GLN N N 5.473 -6.424 -30.001 1.00 . A A . 138 GLN N 1 1
26 57225 1 1 138 GLN NE2 N 10.240 -4.551 -31.025 1.00 . A A . 138 GLN NE2 1 1
26 57226 1 1 138 GLN O O 6.615 -3.773 -28.129 1.00 . A A . 138 GLN O 1 1
26 57227 1 1 138 GLN OE1 O 9.452 -3.564 -29.245 1.00 . A A . 138 GLN OE1 1 1
26 57228 1 1 139 GLN C C 5.202 -1.733 -29.654 1.00 . A A . 139 GLN C 1 1
26 57229 1 1 139 GLN CA C 6.482 -2.224 -30.336 1.00 . A A . 139 GLN CA 1 1
26 57230 1 1 139 GLN CB C 6.486 -1.833 -31.815 1.00 . A A . 139 GLN CB 1 1
26 57231 1 1 139 GLN CD C 8.071 -0.689 -33.374 1.00 . A A . 139 GLN CD 1 1
26 57232 1 1 139 GLN CG C 7.926 -1.800 -32.330 1.00 . A A . 139 GLN CG 1 1
26 57233 1 1 139 GLN H H 6.522 -4.212 -31.172 1.00 . A A . 139 GLN H 1 1
26 57234 1 1 139 GLN HA H 7.350 -1.814 -29.845 1.00 . A A . 139 GLN HA 1 1
26 57235 1 1 139 GLN HB2 H 5.918 -2.558 -32.379 1.00 . A A . 139 GLN HB2 1 1
26 57236 1 1 139 GLN HB3 H 6.041 -0.857 -31.931 1.00 . A A . 139 GLN HB3 1 1
26 57237 1 1 139 GLN HE21 H 10.011 -0.432 -33.039 1.00 . A A . 139 GLN HE21 1 1
26 57238 1 1 139 GLN HE22 H 9.340 0.576 -34.228 1.00 . A A . 139 GLN HE22 1 1
26 57239 1 1 139 GLN HG2 H 8.599 -1.609 -31.506 1.00 . A A . 139 GLN HG2 1 1
26 57240 1 1 139 GLN HG3 H 8.171 -2.749 -32.782 1.00 . A A . 139 GLN HG3 1 1
26 57241 1 1 139 GLN N N 6.535 -3.716 -30.326 1.00 . A A . 139 GLN N 1 1
26 57242 1 1 139 GLN NE2 N 9.237 -0.136 -33.562 1.00 . A A . 139 GLN NE2 1 1
26 57243 1 1 139 GLN O O 5.226 -0.815 -28.858 1.00 . A A . 139 GLN O 1 1
26 57244 1 1 139 GLN OE1 O 7.112 -0.322 -34.022 1.00 . A A . 139 GLN OE1 1 1
26 57245 1 1 140 PHE C C 2.844 -2.154 -27.823 1.00 . A A . 140 PHE C 1 1
26 57246 1 1 140 PHE CA C 2.802 -1.904 -29.332 1.00 . A A . 140 PHE CA 1 1
26 57247 1 1 140 PHE CB C 1.720 -2.766 -29.991 1.00 . A A . 140 PHE CB 1 1
26 57248 1 1 140 PHE CD1 C -0.342 -1.321 -30.138 1.00 . A A . 140 PHE CD1 1 1
26 57249 1 1 140 PHE CD2 C 1.013 -1.626 -32.126 1.00 . A A . 140 PHE CD2 1 1
26 57250 1 1 140 PHE CE1 C -1.217 -0.502 -30.860 1.00 . A A . 140 PHE CE1 1 1
26 57251 1 1 140 PHE CE2 C 0.137 -0.808 -32.848 1.00 . A A . 140 PHE CE2 1 1
26 57252 1 1 140 PHE CG C 0.774 -1.883 -30.771 1.00 . A A . 140 PHE CG 1 1
26 57253 1 1 140 PHE CZ C -0.978 -0.246 -32.216 1.00 . A A . 140 PHE CZ 1 1
26 57254 1 1 140 PHE H H 4.091 -3.074 -30.608 1.00 . A A . 140 PHE H 1 1
26 57255 1 1 140 PHE HA H 2.617 -0.861 -29.536 1.00 . A A . 140 PHE HA 1 1
26 57256 1 1 140 PHE HB2 H 2.181 -3.478 -30.660 1.00 . A A . 140 PHE HB2 1 1
26 57257 1 1 140 PHE HB3 H 1.167 -3.296 -29.229 1.00 . A A . 140 PHE HB3 1 1
26 57258 1 1 140 PHE HD1 H -0.526 -1.519 -29.093 1.00 . A A . 140 PHE HD1 1 1
26 57259 1 1 140 PHE HD2 H 1.873 -2.061 -32.614 1.00 . A A . 140 PHE HD2 1 1
26 57260 1 1 140 PHE HE1 H -2.078 -0.069 -30.373 1.00 . A A . 140 PHE HE1 1 1
26 57261 1 1 140 PHE HE2 H 0.322 -0.610 -33.894 1.00 . A A . 140 PHE HE2 1 1
26 57262 1 1 140 PHE HZ H -1.654 0.386 -32.774 1.00 . A A . 140 PHE HZ 1 1
26 57263 1 1 140 PHE N N 4.085 -2.336 -29.963 1.00 . A A . 140 PHE N 1 1
26 57264 1 1 140 PHE O O 2.492 -1.300 -27.033 1.00 . A A . 140 PHE O 1 1
26 57265 1 1 141 ALA C C 4.310 -2.672 -25.256 1.00 . A A . 141 ALA C 1 1
26 57266 1 1 141 ALA CA C 3.338 -3.626 -25.957 1.00 . A A . 141 ALA CA 1 1
26 57267 1 1 141 ALA CB C 3.848 -5.066 -25.875 1.00 . A A . 141 ALA CB 1 1
26 57268 1 1 141 ALA H H 3.553 -3.993 -28.072 1.00 . A A . 141 ALA H 1 1
26 57269 1 1 141 ALA HA H 2.357 -3.557 -25.514 1.00 . A A . 141 ALA HA 1 1
26 57270 1 1 141 ALA HB1 H 3.861 -5.384 -24.843 1.00 . A A . 141 ALA HB1 1 1
26 57271 1 1 141 ALA HB2 H 4.847 -5.116 -26.280 1.00 . A A . 141 ALA HB2 1 1
26 57272 1 1 141 ALA HB3 H 3.195 -5.712 -26.443 1.00 . A A . 141 ALA HB3 1 1
26 57273 1 1 141 ALA N N 3.274 -3.319 -27.416 1.00 . A A . 141 ALA N 1 1
26 57274 1 1 141 ALA O O 4.165 -2.374 -24.087 1.00 . A A . 141 ALA O 1 1
26 57275 1 1 142 ALA C C 5.670 0.136 -25.195 1.00 . A A . 142 ALA C 1 1
26 57276 1 1 142 ALA CA C 6.282 -1.261 -25.338 1.00 . A A . 142 ALA CA 1 1
26 57277 1 1 142 ALA CB C 7.469 -1.230 -26.301 1.00 . A A . 142 ALA CB 1 1
26 57278 1 1 142 ALA H H 5.395 -2.449 -26.904 1.00 . A A . 142 ALA H 1 1
26 57279 1 1 142 ALA HA H 6.597 -1.633 -24.376 1.00 . A A . 142 ALA HA 1 1
26 57280 1 1 142 ALA HB1 H 7.549 -2.183 -26.803 1.00 . A A . 142 ALA HB1 1 1
26 57281 1 1 142 ALA HB2 H 8.376 -1.037 -25.748 1.00 . A A . 142 ALA HB2 1 1
26 57282 1 1 142 ALA HB3 H 7.319 -0.449 -27.033 1.00 . A A . 142 ALA HB3 1 1
26 57283 1 1 142 ALA N N 5.299 -2.194 -25.962 1.00 . A A . 142 ALA N 1 1
26 57284 1 1 142 ALA O O 5.976 0.866 -24.272 1.00 . A A . 142 ALA O 1 1
26 57285 1 1 143 LEU C C 3.119 1.888 -24.919 1.00 . A A . 143 LEU C 1 1
26 57286 1 1 143 LEU CA C 4.180 1.863 -26.023 1.00 . A A . 143 LEU CA 1 1
26 57287 1 1 143 LEU CB C 3.533 2.083 -27.390 1.00 . A A . 143 LEU CB 1 1
26 57288 1 1 143 LEU CD1 C 4.249 2.518 -29.744 1.00 . A A . 143 LEU CD1 1 1
26 57289 1 1 143 LEU CD2 C 4.195 4.388 -28.087 1.00 . A A . 143 LEU CD2 1 1
26 57290 1 1 143 LEU CG C 4.477 2.896 -28.279 1.00 . A A . 143 LEU CG 1 1
26 57291 1 1 143 LEU H H 4.580 -0.092 -26.839 1.00 . A A . 143 LEU H 1 1
26 57292 1 1 143 LEU HA H 4.928 2.619 -25.843 1.00 . A A . 143 LEU HA 1 1
26 57293 1 1 143 LEU HB2 H 3.336 1.127 -27.853 1.00 . A A . 143 LEU HB2 1 1
26 57294 1 1 143 LEU HB3 H 2.605 2.621 -27.267 1.00 . A A . 143 LEU HB3 1 1
26 57295 1 1 143 LEU HD11 H 5.163 2.672 -30.300 1.00 . A A . 143 LEU HD11 1 1
26 57296 1 1 143 LEU HD12 H 3.467 3.137 -30.158 1.00 . A A . 143 LEU HD12 1 1
26 57297 1 1 143 LEU HD13 H 3.960 1.480 -29.807 1.00 . A A . 143 LEU HD13 1 1
26 57298 1 1 143 LEU HD21 H 4.455 4.677 -27.080 1.00 . A A . 143 LEU HD21 1 1
26 57299 1 1 143 LEU HD22 H 3.146 4.581 -28.259 1.00 . A A . 143 LEU HD22 1 1
26 57300 1 1 143 LEU HD23 H 4.785 4.957 -28.790 1.00 . A A . 143 LEU HD23 1 1
26 57301 1 1 143 LEU HG H 5.500 2.682 -28.006 1.00 . A A . 143 LEU HG 1 1
26 57302 1 1 143 LEU N N 4.810 0.513 -26.103 1.00 . A A . 143 LEU N 1 1
26 57303 1 1 143 LEU O O 2.969 2.864 -24.211 1.00 . A A . 143 LEU O 1 1
26 57304 1 1 144 LEU C C 1.970 0.738 -22.325 1.00 . A A . 144 LEU C 1 1
26 57305 1 1 144 LEU CA C 1.326 0.781 -23.714 1.00 . A A . 144 LEU CA 1 1
26 57306 1 1 144 LEU CB C 0.538 -0.503 -23.981 1.00 . A A . 144 LEU CB 1 1
26 57307 1 1 144 LEU CD1 C -0.780 -1.772 -25.683 1.00 . A A . 144 LEU CD1 1 1
26 57308 1 1 144 LEU CD2 C -1.080 0.697 -25.461 1.00 . A A . 144 LEU CD2 1 1
26 57309 1 1 144 LEU CG C -0.070 -0.452 -25.384 1.00 . A A . 144 LEU CG 1 1
26 57310 1 1 144 LEU H H 2.519 0.045 -25.353 1.00 . A A . 144 LEU H 1 1
26 57311 1 1 144 LEU HA H 0.675 1.637 -23.801 1.00 . A A . 144 LEU HA 1 1
26 57312 1 1 144 LEU HB2 H 1.201 -1.353 -23.907 1.00 . A A . 144 LEU HB2 1 1
26 57313 1 1 144 LEU HB3 H -0.252 -0.599 -23.251 1.00 . A A . 144 LEU HB3 1 1
26 57314 1 1 144 LEU HD11 H -0.086 -2.591 -25.558 1.00 . A A . 144 LEU HD11 1 1
26 57315 1 1 144 LEU HD12 H -1.147 -1.763 -26.698 1.00 . A A . 144 LEU HD12 1 1
26 57316 1 1 144 LEU HD13 H -1.609 -1.898 -25.002 1.00 . A A . 144 LEU HD13 1 1
26 57317 1 1 144 LEU HD21 H -0.590 1.582 -25.841 1.00 . A A . 144 LEU HD21 1 1
26 57318 1 1 144 LEU HD22 H -1.473 0.898 -24.475 1.00 . A A . 144 LEU HD22 1 1
26 57319 1 1 144 LEU HD23 H -1.889 0.422 -26.122 1.00 . A A . 144 LEU HD23 1 1
26 57320 1 1 144 LEU HG H 0.714 -0.293 -26.110 1.00 . A A . 144 LEU HG 1 1
26 57321 1 1 144 LEU N N 2.380 0.821 -24.770 1.00 . A A . 144 LEU N 1 1
26 57322 1 1 144 LEU O O 1.393 1.180 -21.350 1.00 . A A . 144 LEU O 1 1
26 57323 1 1 145 SER C C 4.633 1.424 -20.645 1.00 . A A . 145 SER C 1 1
26 57324 1 1 145 SER CA C 3.843 0.138 -20.902 1.00 . A A . 145 SER CA 1 1
26 57325 1 1 145 SER CB C 4.786 -1.059 -21.007 1.00 . A A . 145 SER CB 1 1
26 57326 1 1 145 SER H H 3.607 -0.140 -23.028 1.00 . A A . 145 SER H 1 1
26 57327 1 1 145 SER HA H 3.123 -0.027 -20.117 1.00 . A A . 145 SER HA 1 1
26 57328 1 1 145 SER HB2 H 4.218 -1.950 -21.215 1.00 . A A . 145 SER HB2 1 1
26 57329 1 1 145 SER HB3 H 5.492 -0.890 -21.810 1.00 . A A . 145 SER HB3 1 1
26 57330 1 1 145 SER HG H 6.022 -0.443 -19.638 1.00 . A A . 145 SER HG 1 1
26 57331 1 1 145 SER N N 3.160 0.210 -22.228 1.00 . A A . 145 SER N 1 1
26 57332 1 1 145 SER O O 4.753 1.874 -19.522 1.00 . A A . 145 SER O 1 1
26 57333 1 1 145 SER OG O 5.477 -1.221 -19.776 1.00 . A A . 145 SER OG 1 1
26 57334 1 1 146 LYS C C 5.171 4.470 -22.040 1.00 . A A . 146 LYS C 1 1
26 57335 1 1 146 LYS CA C 5.955 3.273 -21.495 1.00 . A A . 146 LYS CA 1 1
26 57336 1 1 146 LYS CB C 7.238 3.060 -22.300 1.00 . A A . 146 LYS CB 1 1
26 57337 1 1 146 LYS CD C 9.572 2.176 -22.187 1.00 . A A . 146 LYS CD 1 1
26 57338 1 1 146 LYS CE C 10.263 3.525 -21.976 1.00 . A A . 146 LYS CE 1 1
26 57339 1 1 146 LYS CG C 8.206 2.189 -21.499 1.00 . A A . 146 LYS CG 1 1
26 57340 1 1 146 LYS H H 5.062 1.635 -22.573 1.00 . A A . 146 LYS H 1 1
26 57341 1 1 146 LYS HA H 6.194 3.421 -20.454 1.00 . A A . 146 LYS HA 1 1
26 57342 1 1 146 LYS HB2 H 6.999 2.571 -23.233 1.00 . A A . 146 LYS HB2 1 1
26 57343 1 1 146 LYS HB3 H 7.699 4.016 -22.502 1.00 . A A . 146 LYS HB3 1 1
26 57344 1 1 146 LYS HD2 H 10.180 1.389 -21.764 1.00 . A A . 146 LYS HD2 1 1
26 57345 1 1 146 LYS HD3 H 9.441 2.002 -23.243 1.00 . A A . 146 LYS HD3 1 1
26 57346 1 1 146 LYS HE2 H 9.531 4.289 -21.747 1.00 . A A . 146 LYS HE2 1 1
26 57347 1 1 146 LYS HE3 H 10.994 3.455 -21.187 1.00 . A A . 146 LYS HE3 1 1
26 57348 1 1 146 LYS HG2 H 8.308 2.588 -20.500 1.00 . A A . 146 LYS HG2 1 1
26 57349 1 1 146 LYS HG3 H 7.823 1.181 -21.445 1.00 . A A . 146 LYS HG3 1 1
26 57350 1 1 146 LYS HZ1 H 10.219 4.014 -23.999 1.00 . A A . 146 LYS HZ1 1 1
26 57351 1 1 146 LYS HZ2 H 11.506 2.996 -23.559 1.00 . A A . 146 LYS HZ2 1 1
26 57352 1 1 146 LYS HZ3 H 11.552 4.648 -23.163 1.00 . A A . 146 LYS HZ3 1 1
26 57353 1 1 146 LYS N N 5.172 2.016 -21.677 1.00 . A A . 146 LYS N 1 1
26 57354 1 1 146 LYS NZ N 10.936 3.819 -23.272 1.00 . A A . 146 LYS NZ 1 1
26 57355 1 1 146 LYS O O 5.794 5.475 -22.340 1.00 . A A . 146 LYS O 1 1
26 57356 1 1 146 LYS OXT O 3.961 4.360 -22.148 1.00 . A A . 146 LYS OXT 1 1
27 57357 1 1 1 SER C C -12.180 1.221 -11.025 1.00 . A A . 1 SER C 1 1
27 57358 1 1 1 SER CA C -12.658 0.872 -9.613 1.00 . A A . 1 SER CA 1 1
27 57359 1 1 1 SER CB C -12.402 -0.603 -9.307 1.00 . A A . 1 SER CB 1 1
27 57360 1 1 1 SER H1 H -14.411 1.960 -9.907 1.00 . A A . 1 SER H1 1 1
27 57361 1 1 1 SER H2 H -14.425 0.985 -8.515 1.00 . A A . 1 SER H2 1 1
27 57362 1 1 1 SER H3 H -14.608 0.282 -10.051 1.00 . A A . 1 SER H3 1 1
27 57363 1 1 1 SER HA H -12.161 1.491 -8.883 1.00 . A A . 1 SER HA 1 1
27 57364 1 1 1 SER HB2 H -11.346 -0.768 -9.178 1.00 . A A . 1 SER HB2 1 1
27 57365 1 1 1 SER HB3 H -12.921 -0.876 -8.397 1.00 . A A . 1 SER HB3 1 1
27 57366 1 1 1 SER HG H -12.107 -1.760 -10.843 1.00 . A A . 1 SER HG 1 1
27 57367 1 1 1 SER N N -14.138 1.037 -9.513 1.00 . A A . 1 SER N 1 1
27 57368 1 1 1 SER O O -11.144 1.828 -11.207 1.00 . A A . 1 SER O 1 1
27 57369 1 1 1 SER OG O -12.870 -1.395 -10.391 1.00 . A A . 1 SER OG 1 1
27 57370 1 1 2 SER C C -12.514 2.664 -13.655 1.00 . A A . 2 SER C 1 1
27 57371 1 1 2 SER CA C -12.520 1.149 -13.428 1.00 . A A . 2 SER CA 1 1
27 57372 1 1 2 SER CB C -13.576 0.481 -14.307 1.00 . A A . 2 SER CB 1 1
27 57373 1 1 2 SER H H -13.762 0.352 -11.856 1.00 . A A . 2 SER H 1 1
27 57374 1 1 2 SER HA H -11.548 0.733 -13.637 1.00 . A A . 2 SER HA 1 1
27 57375 1 1 2 SER HB2 H -13.885 -0.448 -13.859 1.00 . A A . 2 SER HB2 1 1
27 57376 1 1 2 SER HB3 H -14.432 1.136 -14.402 1.00 . A A . 2 SER HB3 1 1
27 57377 1 1 2 SER HG H -13.713 -0.154 -16.142 1.00 . A A . 2 SER HG 1 1
27 57378 1 1 2 SER N N -12.929 0.840 -12.026 1.00 . A A . 2 SER N 1 1
27 57379 1 1 2 SER O O -13.433 3.358 -13.270 1.00 . A A . 2 SER O 1 1
27 57380 1 1 2 SER OG O -13.022 0.218 -15.590 1.00 . A A . 2 SER OG 1 1
27 57381 1 1 3 ASN C C -11.484 5.434 -13.229 1.00 . A A . 3 ASN C 1 1
27 57382 1 1 3 ASN CA C -11.398 4.648 -14.542 1.00 . A A . 3 ASN CA 1 1
27 57383 1 1 3 ASN CB C -12.591 4.974 -15.447 1.00 . A A . 3 ASN CB 1 1
27 57384 1 1 3 ASN CG C -12.512 4.134 -16.723 1.00 . A A . 3 ASN CG 1 1
27 57385 1 1 3 ASN H H -10.757 2.588 -14.579 1.00 . A A . 3 ASN H 1 1
27 57386 1 1 3 ASN HA H -10.478 4.881 -15.055 1.00 . A A . 3 ASN HA 1 1
27 57387 1 1 3 ASN HB2 H -13.511 4.754 -14.927 1.00 . A A . 3 ASN HB2 1 1
27 57388 1 1 3 ASN HB3 H -12.568 6.022 -15.707 1.00 . A A . 3 ASN HB3 1 1
27 57389 1 1 3 ASN HD21 H -10.797 4.940 -17.318 1.00 . A A . 3 ASN HD21 1 1
27 57390 1 1 3 ASN HD22 H -11.440 3.756 -18.351 1.00 . A A . 3 ASN HD22 1 1
27 57391 1 1 3 ASN N N -11.483 3.176 -14.280 1.00 . A A . 3 ASN N 1 1
27 57392 1 1 3 ASN ND2 N -11.498 4.290 -17.531 1.00 . A A . 3 ASN ND2 1 1
27 57393 1 1 3 ASN O O -12.499 5.440 -12.561 1.00 . A A . 3 ASN O 1 1
27 57394 1 1 3 ASN OD1 O -13.382 3.328 -16.989 1.00 . A A . 3 ASN OD1 1 1
27 57395 1 1 4 LEU C C -11.624 7.856 -11.567 1.00 . A A . 4 LEU C 1 1
27 57396 1 1 4 LEU CA C -10.437 6.890 -11.588 1.00 . A A . 4 LEU CA 1 1
27 57397 1 1 4 LEU CB C -9.120 7.667 -11.582 1.00 . A A . 4 LEU CB 1 1
27 57398 1 1 4 LEU CD1 C -6.659 7.389 -11.876 1.00 . A A . 4 LEU CD1 1 1
27 57399 1 1 4 LEU CD2 C -7.832 6.267 -9.982 1.00 . A A . 4 LEU CD2 1 1
27 57400 1 1 4 LEU CG C -7.951 6.695 -11.443 1.00 . A A . 4 LEU CG 1 1
27 57401 1 1 4 LEU H H -9.615 6.084 -13.414 1.00 . A A . 4 LEU H 1 1
27 57402 1 1 4 LEU HA H -10.475 6.229 -10.736 1.00 . A A . 4 LEU HA 1 1
27 57403 1 1 4 LEU HB2 H -9.022 8.219 -12.506 1.00 . A A . 4 LEU HB2 1 1
27 57404 1 1 4 LEU HB3 H -9.112 8.353 -10.749 1.00 . A A . 4 LEU HB3 1 1
27 57405 1 1 4 LEU HD11 H -6.876 8.088 -12.670 1.00 . A A . 4 LEU HD11 1 1
27 57406 1 1 4 LEU HD12 H -5.953 6.652 -12.229 1.00 . A A . 4 LEU HD12 1 1
27 57407 1 1 4 LEU HD13 H -6.236 7.921 -11.036 1.00 . A A . 4 LEU HD13 1 1
27 57408 1 1 4 LEU HD21 H -8.232 7.045 -9.348 1.00 . A A . 4 LEU HD21 1 1
27 57409 1 1 4 LEU HD22 H -6.793 6.103 -9.738 1.00 . A A . 4 LEU HD22 1 1
27 57410 1 1 4 LEU HD23 H -8.387 5.355 -9.826 1.00 . A A . 4 LEU HD23 1 1
27 57411 1 1 4 LEU HG H -8.123 5.829 -12.064 1.00 . A A . 4 LEU HG 1 1
27 57412 1 1 4 LEU N N -10.423 6.102 -12.857 1.00 . A A . 4 LEU N 1 1
27 57413 1 1 4 LEU O O -11.757 8.710 -12.423 1.00 . A A . 4 LEU O 1 1
27 57414 1 1 5 THR C C -13.289 9.907 -9.733 1.00 . A A . 5 THR C 1 1
27 57415 1 1 5 THR CA C -13.662 8.643 -10.511 1.00 . A A . 5 THR CA 1 1
27 57416 1 1 5 THR CB C -14.731 7.846 -9.760 1.00 . A A . 5 THR CB 1 1
27 57417 1 1 5 THR CG2 C -15.205 6.680 -10.631 1.00 . A A . 5 THR CG2 1 1
27 57418 1 1 5 THR H H -12.355 7.038 -9.912 1.00 . A A . 5 THR H 1 1
27 57419 1 1 5 THR HA H -14.013 8.896 -11.498 1.00 . A A . 5 THR HA 1 1
27 57420 1 1 5 THR HB H -15.569 8.487 -9.539 1.00 . A A . 5 THR HB 1 1
27 57421 1 1 5 THR HG1 H -14.910 7.100 -7.973 1.00 . A A . 5 THR HG1 1 1
27 57422 1 1 5 THR HG21 H -16.265 6.530 -10.484 1.00 . A A . 5 THR HG21 1 1
27 57423 1 1 5 THR HG22 H -14.674 5.783 -10.352 1.00 . A A . 5 THR HG22 1 1
27 57424 1 1 5 THR HG23 H -15.013 6.905 -11.669 1.00 . A A . 5 THR HG23 1 1
27 57425 1 1 5 THR N N -12.485 7.730 -10.593 1.00 . A A . 5 THR N 1 1
27 57426 1 1 5 THR O O -12.143 10.114 -9.381 1.00 . A A . 5 THR O 1 1
27 57427 1 1 5 THR OG1 O -14.182 7.344 -8.550 1.00 . A A . 5 THR OG1 1 1
27 57428 1 1 6 GLU C C -13.444 11.662 -7.299 1.00 . A A . 6 GLU C 1 1
27 57429 1 1 6 GLU CA C -13.941 12.004 -8.705 1.00 . A A . 6 GLU CA 1 1
27 57430 1 1 6 GLU CB C -15.265 12.765 -8.639 1.00 . A A . 6 GLU CB 1 1
27 57431 1 1 6 GLU CD C -16.473 14.453 -10.032 1.00 . A A . 6 GLU CD 1 1
27 57432 1 1 6 GLU CG C -15.720 13.123 -10.056 1.00 . A A . 6 GLU CG 1 1
27 57433 1 1 6 GLU H H -15.162 10.568 -9.753 1.00 . A A . 6 GLU H 1 1
27 57434 1 1 6 GLU HA H -13.204 12.591 -9.231 1.00 . A A . 6 GLU HA 1 1
27 57435 1 1 6 GLU HB2 H -16.014 12.145 -8.166 1.00 . A A . 6 GLU HB2 1 1
27 57436 1 1 6 GLU HB3 H -15.133 13.670 -8.066 1.00 . A A . 6 GLU HB3 1 1
27 57437 1 1 6 GLU HG2 H -14.856 13.208 -10.699 1.00 . A A . 6 GLU HG2 1 1
27 57438 1 1 6 GLU HG3 H -16.372 12.349 -10.431 1.00 . A A . 6 GLU HG3 1 1
27 57439 1 1 6 GLU N N -14.244 10.754 -9.461 1.00 . A A . 6 GLU N 1 1
27 57440 1 1 6 GLU O O -12.612 12.350 -6.739 1.00 . A A . 6 GLU O 1 1
27 57441 1 1 6 GLU OE1 O -15.891 15.434 -9.599 1.00 . A A . 6 GLU OE1 1 1
27 57442 1 1 6 GLU OE2 O -17.621 14.469 -10.446 1.00 . A A . 6 GLU OE2 1 1
27 57443 1 1 7 GLU C C -12.031 9.780 -5.387 1.00 . A A . 7 GLU C 1 1
27 57444 1 1 7 GLU CA C -13.499 10.211 -5.355 1.00 . A A . 7 GLU CA 1 1
27 57445 1 1 7 GLU CB C -14.397 9.038 -4.960 1.00 . A A . 7 GLU CB 1 1
27 57446 1 1 7 GLU CD C -16.662 8.500 -4.053 1.00 . A A . 7 GLU CD 1 1
27 57447 1 1 7 GLU CG C -15.846 9.515 -4.856 1.00 . A A . 7 GLU CG 1 1
27 57448 1 1 7 GLU H H -14.613 10.059 -7.195 1.00 . A A . 7 GLU H 1 1
27 57449 1 1 7 GLU HA H -13.636 11.030 -4.668 1.00 . A A . 7 GLU HA 1 1
27 57450 1 1 7 GLU HB2 H -14.325 8.262 -5.708 1.00 . A A . 7 GLU HB2 1 1
27 57451 1 1 7 GLU HB3 H -14.079 8.647 -4.005 1.00 . A A . 7 GLU HB3 1 1
27 57452 1 1 7 GLU HG2 H -15.874 10.474 -4.358 1.00 . A A . 7 GLU HG2 1 1
27 57453 1 1 7 GLU HG3 H -16.266 9.610 -5.845 1.00 . A A . 7 GLU HG3 1 1
27 57454 1 1 7 GLU N N -13.946 10.600 -6.725 1.00 . A A . 7 GLU N 1 1
27 57455 1 1 7 GLU O O -11.231 10.208 -4.578 1.00 . A A . 7 GLU O 1 1
27 57456 1 1 7 GLU OE1 O -16.878 7.411 -4.559 1.00 . A A . 7 GLU OE1 1 1
27 57457 1 1 7 GLU OE2 O -17.058 8.828 -2.947 1.00 . A A . 7 GLU OE2 1 1
27 57458 1 1 8 GLN C C -9.357 9.649 -6.823 1.00 . A A . 8 GLN C 1 1
27 57459 1 1 8 GLN CA C -10.254 8.482 -6.408 1.00 . A A . 8 GLN CA 1 1
27 57460 1 1 8 GLN CB C -10.250 7.393 -7.483 1.00 . A A . 8 GLN CB 1 1
27 57461 1 1 8 GLN CD C -10.425 5.446 -5.927 1.00 . A A . 8 GLN CD 1 1
27 57462 1 1 8 GLN CG C -11.134 6.229 -7.034 1.00 . A A . 8 GLN CG 1 1
27 57463 1 1 8 GLN H H -12.334 8.609 -6.963 1.00 . A A . 8 GLN H 1 1
27 57464 1 1 8 GLN HA H -9.929 8.072 -5.465 1.00 . A A . 8 GLN HA 1 1
27 57465 1 1 8 GLN HB2 H -10.631 7.800 -8.409 1.00 . A A . 8 GLN HB2 1 1
27 57466 1 1 8 GLN HB3 H -9.242 7.040 -7.633 1.00 . A A . 8 GLN HB3 1 1
27 57467 1 1 8 GLN HE21 H -8.834 5.035 -7.040 1.00 . A A . 8 GLN HE21 1 1
27 57468 1 1 8 GLN HE22 H -8.791 4.422 -5.458 1.00 . A A . 8 GLN HE22 1 1
27 57469 1 1 8 GLN HG2 H -12.073 6.613 -6.662 1.00 . A A . 8 GLN HG2 1 1
27 57470 1 1 8 GLN HG3 H -11.320 5.574 -7.872 1.00 . A A . 8 GLN HG3 1 1
27 57471 1 1 8 GLN N N -11.672 8.938 -6.320 1.00 . A A . 8 GLN N 1 1
27 57472 1 1 8 GLN NE2 N -9.253 4.924 -6.161 1.00 . A A . 8 GLN NE2 1 1
27 57473 1 1 8 GLN O O -8.292 9.855 -6.270 1.00 . A A . 8 GLN O 1 1
27 57474 1 1 8 GLN OE1 O -10.946 5.308 -4.837 1.00 . A A . 8 GLN OE1 1 1
27 57475 1 1 9 ILE C C -8.903 12.635 -7.132 1.00 . A A . 9 ILE C 1 1
27 57476 1 1 9 ILE CA C -8.955 11.578 -8.238 1.00 . A A . 9 ILE CA 1 1
27 57477 1 1 9 ILE CB C -9.668 12.124 -9.477 1.00 . A A . 9 ILE CB 1 1
27 57478 1 1 9 ILE CD1 C -10.750 11.419 -11.617 1.00 . A A . 9 ILE CD1 1 1
27 57479 1 1 9 ILE CG1 C -9.719 11.037 -10.554 1.00 . A A . 9 ILE CG1 1 1
27 57480 1 1 9 ILE CG2 C -8.906 13.337 -10.017 1.00 . A A . 9 ILE CG2 1 1
27 57481 1 1 9 ILE H H -10.644 10.238 -8.219 1.00 . A A . 9 ILE H 1 1
27 57482 1 1 9 ILE HA H -7.959 11.254 -8.497 1.00 . A A . 9 ILE HA 1 1
27 57483 1 1 9 ILE HB H -10.674 12.420 -9.212 1.00 . A A . 9 ILE HB 1 1
27 57484 1 1 9 ILE HD11 H -10.521 12.400 -12.005 1.00 . A A . 9 ILE HD11 1 1
27 57485 1 1 9 ILE HD12 H -11.736 11.427 -11.177 1.00 . A A . 9 ILE HD12 1 1
27 57486 1 1 9 ILE HD13 H -10.722 10.698 -12.422 1.00 . A A . 9 ILE HD13 1 1
27 57487 1 1 9 ILE HG12 H -8.746 10.940 -11.013 1.00 . A A . 9 ILE HG12 1 1
27 57488 1 1 9 ILE HG13 H -10.002 10.097 -10.104 1.00 . A A . 9 ILE HG13 1 1
27 57489 1 1 9 ILE HG21 H -7.902 13.040 -10.286 1.00 . A A . 9 ILE HG21 1 1
27 57490 1 1 9 ILE HG22 H -8.863 14.102 -9.257 1.00 . A A . 9 ILE HG22 1 1
27 57491 1 1 9 ILE HG23 H -9.413 13.722 -10.889 1.00 . A A . 9 ILE HG23 1 1
27 57492 1 1 9 ILE N N -9.781 10.419 -7.791 1.00 . A A . 9 ILE N 1 1
27 57493 1 1 9 ILE O O -7.934 13.355 -6.992 1.00 . A A . 9 ILE O 1 1
27 57494 1 1 10 ALA C C -8.922 13.335 -4.169 1.00 . A A . 10 ALA C 1 1
27 57495 1 1 10 ALA CA C -9.947 13.728 -5.234 1.00 . A A . 10 ALA CA 1 1
27 57496 1 1 10 ALA CB C -11.364 13.677 -4.661 1.00 . A A . 10 ALA CB 1 1
27 57497 1 1 10 ALA H H -10.706 12.129 -6.466 1.00 . A A . 10 ALA H 1 1
27 57498 1 1 10 ALA HA H -9.738 14.714 -5.617 1.00 . A A . 10 ALA HA 1 1
27 57499 1 1 10 ALA HB1 H -11.726 12.660 -4.685 1.00 . A A . 10 ALA HB1 1 1
27 57500 1 1 10 ALA HB2 H -12.015 14.305 -5.251 1.00 . A A . 10 ALA HB2 1 1
27 57501 1 1 10 ALA HB3 H -11.352 14.030 -3.640 1.00 . A A . 10 ALA HB3 1 1
27 57502 1 1 10 ALA N N -9.938 12.725 -6.338 1.00 . A A . 10 ALA N 1 1
27 57503 1 1 10 ALA O O -8.289 14.176 -3.562 1.00 . A A . 10 ALA O 1 1
27 57504 1 1 11 GLU C C -6.342 11.927 -3.396 1.00 . A A . 11 GLU C 1 1
27 57505 1 1 11 GLU CA C -7.762 11.604 -2.925 1.00 . A A . 11 GLU CA 1 1
27 57506 1 1 11 GLU CB C -7.962 10.091 -2.821 1.00 . A A . 11 GLU CB 1 1
27 57507 1 1 11 GLU CD C -7.985 9.687 -0.355 1.00 . A A . 11 GLU CD 1 1
27 57508 1 1 11 GLU CG C -7.160 9.550 -1.636 1.00 . A A . 11 GLU CG 1 1
27 57509 1 1 11 GLU H H -9.270 11.400 -4.452 1.00 . A A . 11 GLU H 1 1
27 57510 1 1 11 GLU HA H -7.960 12.071 -1.973 1.00 . A A . 11 GLU HA 1 1
27 57511 1 1 11 GLU HB2 H -9.011 9.876 -2.676 1.00 . A A . 11 GLU HB2 1 1
27 57512 1 1 11 GLU HB3 H -7.620 9.620 -3.730 1.00 . A A . 11 GLU HB3 1 1
27 57513 1 1 11 GLU HG2 H -6.926 8.509 -1.806 1.00 . A A . 11 GLU HG2 1 1
27 57514 1 1 11 GLU HG3 H -6.244 10.112 -1.534 1.00 . A A . 11 GLU HG3 1 1
27 57515 1 1 11 GLU N N -8.751 12.059 -3.945 1.00 . A A . 11 GLU N 1 1
27 57516 1 1 11 GLU O O -5.552 12.500 -2.671 1.00 . A A . 11 GLU O 1 1
27 57517 1 1 11 GLU OE1 O -9.149 9.323 -0.383 1.00 . A A . 11 GLU OE1 1 1
27 57518 1 1 11 GLU OE2 O -7.439 10.153 0.630 1.00 . A A . 11 GLU OE2 1 1
27 57519 1 1 12 PHE C C -4.399 13.372 -5.128 1.00 . A A . 12 PHE C 1 1
27 57520 1 1 12 PHE CA C -4.647 11.861 -5.131 1.00 . A A . 12 PHE CA 1 1
27 57521 1 1 12 PHE CB C -4.634 11.321 -6.564 1.00 . A A . 12 PHE CB 1 1
27 57522 1 1 12 PHE CD1 C -4.178 9.013 -5.641 1.00 . A A . 12 PHE CD1 1 1
27 57523 1 1 12 PHE CD2 C -5.764 9.254 -7.460 1.00 . A A . 12 PHE CD2 1 1
27 57524 1 1 12 PHE CE1 C -4.393 7.629 -5.638 1.00 . A A . 12 PHE CE1 1 1
27 57525 1 1 12 PHE CE2 C -5.980 7.871 -7.455 1.00 . A A . 12 PHE CE2 1 1
27 57526 1 1 12 PHE CG C -4.864 9.826 -6.554 1.00 . A A . 12 PHE CG 1 1
27 57527 1 1 12 PHE CZ C -5.295 7.059 -6.544 1.00 . A A . 12 PHE CZ 1 1
27 57528 1 1 12 PHE H H -6.670 11.112 -5.181 1.00 . A A . 12 PHE H 1 1
27 57529 1 1 12 PHE HA H -3.901 11.356 -4.539 1.00 . A A . 12 PHE HA 1 1
27 57530 1 1 12 PHE HB2 H -5.415 11.801 -7.136 1.00 . A A . 12 PHE HB2 1 1
27 57531 1 1 12 PHE HB3 H -3.677 11.531 -7.018 1.00 . A A . 12 PHE HB3 1 1
27 57532 1 1 12 PHE HD1 H -3.483 9.452 -4.942 1.00 . A A . 12 PHE HD1 1 1
27 57533 1 1 12 PHE HD2 H -6.294 9.878 -8.165 1.00 . A A . 12 PHE HD2 1 1
27 57534 1 1 12 PHE HE1 H -3.865 7.001 -4.935 1.00 . A A . 12 PHE HE1 1 1
27 57535 1 1 12 PHE HE2 H -6.675 7.433 -8.153 1.00 . A A . 12 PHE HE2 1 1
27 57536 1 1 12 PHE HZ H -5.461 5.992 -6.541 1.00 . A A . 12 PHE HZ 1 1
27 57537 1 1 12 PHE N N -6.014 11.570 -4.611 1.00 . A A . 12 PHE N 1 1
27 57538 1 1 12 PHE O O -3.322 13.833 -4.804 1.00 . A A . 12 PHE O 1 1
27 57539 1 1 13 LYS C C -4.835 16.130 -4.103 1.00 . A A . 13 LYS C 1 1
27 57540 1 1 13 LYS CA C -5.221 15.628 -5.497 1.00 . A A . 13 LYS CA 1 1
27 57541 1 1 13 LYS CB C -6.585 16.183 -5.906 1.00 . A A . 13 LYS CB 1 1
27 57542 1 1 13 LYS CD C -7.668 18.110 -7.068 1.00 . A A . 13 LYS CD 1 1
27 57543 1 1 13 LYS CE C -7.357 18.038 -8.565 1.00 . A A . 13 LYS CE 1 1
27 57544 1 1 13 LYS CG C -6.445 17.663 -6.268 1.00 . A A . 13 LYS CG 1 1
27 57545 1 1 13 LYS H H -6.252 13.748 -5.736 1.00 . A A . 13 LYS H 1 1
27 57546 1 1 13 LYS HA H -4.475 15.914 -6.222 1.00 . A A . 13 LYS HA 1 1
27 57547 1 1 13 LYS HB2 H -6.955 15.635 -6.761 1.00 . A A . 13 LYS HB2 1 1
27 57548 1 1 13 LYS HB3 H -7.277 16.079 -5.084 1.00 . A A . 13 LYS HB3 1 1
27 57549 1 1 13 LYS HD2 H -8.502 17.462 -6.841 1.00 . A A . 13 LYS HD2 1 1
27 57550 1 1 13 LYS HD3 H -7.919 19.126 -6.803 1.00 . A A . 13 LYS HD3 1 1
27 57551 1 1 13 LYS HE2 H -6.386 18.470 -8.766 1.00 . A A . 13 LYS HE2 1 1
27 57552 1 1 13 LYS HE3 H -7.394 17.016 -8.909 1.00 . A A . 13 LYS HE3 1 1
27 57553 1 1 13 LYS HG2 H -6.372 18.248 -5.362 1.00 . A A . 13 LYS HG2 1 1
27 57554 1 1 13 LYS HG3 H -5.555 17.806 -6.862 1.00 . A A . 13 LYS HG3 1 1
27 57555 1 1 13 LYS HZ1 H -9.337 18.338 -9.130 1.00 . A A . 13 LYS HZ1 1 1
27 57556 1 1 13 LYS HZ2 H -8.200 18.964 -10.227 1.00 . A A . 13 LYS HZ2 1 1
27 57557 1 1 13 LYS HZ3 H -8.501 19.766 -8.760 1.00 . A A . 13 LYS HZ3 1 1
27 57558 1 1 13 LYS N N -5.392 14.145 -5.483 1.00 . A A . 13 LYS N 1 1
27 57559 1 1 13 LYS NZ N -8.430 18.837 -9.219 1.00 . A A . 13 LYS NZ 1 1
27 57560 1 1 13 LYS O O -3.987 16.988 -3.956 1.00 . A A . 13 LYS O 1 1
27 57561 1 1 14 GLU C C -3.650 15.756 -1.387 1.00 . A A . 14 GLU C 1 1
27 57562 1 1 14 GLU CA C -5.122 16.043 -1.696 1.00 . A A . 14 GLU CA 1 1
27 57563 1 1 14 GLU CB C -6.030 15.215 -0.785 1.00 . A A . 14 GLU CB 1 1
27 57564 1 1 14 GLU CD C -7.913 16.728 -0.144 1.00 . A A . 14 GLU CD 1 1
27 57565 1 1 14 GLU CG C -7.492 15.576 -1.058 1.00 . A A . 14 GLU CG 1 1
27 57566 1 1 14 GLU H H -6.132 14.908 -3.226 1.00 . A A . 14 GLU H 1 1
27 57567 1 1 14 GLU HA H -5.335 17.092 -1.574 1.00 . A A . 14 GLU HA 1 1
27 57568 1 1 14 GLU HB2 H -5.875 14.164 -0.981 1.00 . A A . 14 GLU HB2 1 1
27 57569 1 1 14 GLU HB3 H -5.797 15.428 0.248 1.00 . A A . 14 GLU HB3 1 1
27 57570 1 1 14 GLU HG2 H -7.602 15.875 -2.091 1.00 . A A . 14 GLU HG2 1 1
27 57571 1 1 14 GLU HG3 H -8.118 14.718 -0.863 1.00 . A A . 14 GLU HG3 1 1
27 57572 1 1 14 GLU N N -5.451 15.599 -3.082 1.00 . A A . 14 GLU N 1 1
27 57573 1 1 14 GLU O O -2.892 16.646 -1.048 1.00 . A A . 14 GLU O 1 1
27 57574 1 1 14 GLU OE1 O -7.579 17.859 -0.457 1.00 . A A . 14 GLU OE1 1 1
27 57575 1 1 14 GLU OE2 O -8.563 16.461 0.853 1.00 . A A . 14 GLU OE2 1 1
27 57576 1 1 15 ALA C C -0.890 14.893 -2.207 1.00 . A A . 15 ALA C 1 1
27 57577 1 1 15 ALA CA C -1.814 14.179 -1.217 1.00 . A A . 15 ALA CA 1 1
27 57578 1 1 15 ALA CB C -1.720 12.664 -1.395 1.00 . A A . 15 ALA CB 1 1
27 57579 1 1 15 ALA H H -3.867 13.820 -1.779 1.00 . A A . 15 ALA H 1 1
27 57580 1 1 15 ALA HA H -1.560 14.447 -0.204 1.00 . A A . 15 ALA HA 1 1
27 57581 1 1 15 ALA HB1 H -2.327 12.176 -0.647 1.00 . A A . 15 ALA HB1 1 1
27 57582 1 1 15 ALA HB2 H -0.693 12.352 -1.286 1.00 . A A . 15 ALA HB2 1 1
27 57583 1 1 15 ALA HB3 H -2.076 12.394 -2.379 1.00 . A A . 15 ALA HB3 1 1
27 57584 1 1 15 ALA N N -3.239 14.522 -1.503 1.00 . A A . 15 ALA N 1 1
27 57585 1 1 15 ALA O O 0.273 15.115 -1.933 1.00 . A A . 15 ALA O 1 1
27 57586 1 1 16 PHE C C -0.419 17.440 -4.001 1.00 . A A . 16 PHE C 1 1
27 57587 1 1 16 PHE CA C -0.540 15.957 -4.359 1.00 . A A . 16 PHE CA 1 1
27 57588 1 1 16 PHE CB C -1.267 15.786 -5.693 1.00 . A A . 16 PHE CB 1 1
27 57589 1 1 16 PHE CD1 C 0.043 17.480 -7.023 1.00 . A A . 16 PHE CD1 1 1
27 57590 1 1 16 PHE CD2 C 0.160 15.145 -7.668 1.00 . A A . 16 PHE CD2 1 1
27 57591 1 1 16 PHE CE1 C 0.912 17.812 -8.068 1.00 . A A . 16 PHE CE1 1 1
27 57592 1 1 16 PHE CE2 C 1.028 15.478 -8.713 1.00 . A A . 16 PHE CE2 1 1
27 57593 1 1 16 PHE CG C -0.334 16.147 -6.822 1.00 . A A . 16 PHE CG 1 1
27 57594 1 1 16 PHE CZ C 1.404 16.811 -8.914 1.00 . A A . 16 PHE CZ 1 1
27 57595 1 1 16 PHE H H -2.335 15.069 -3.559 1.00 . A A . 16 PHE H 1 1
27 57596 1 1 16 PHE HA H 0.435 15.500 -4.409 1.00 . A A . 16 PHE HA 1 1
27 57597 1 1 16 PHE HB2 H -1.585 14.760 -5.801 1.00 . A A . 16 PHE HB2 1 1
27 57598 1 1 16 PHE HB3 H -2.130 16.436 -5.720 1.00 . A A . 16 PHE HB3 1 1
27 57599 1 1 16 PHE HD1 H -0.337 18.252 -6.370 1.00 . A A . 16 PHE HD1 1 1
27 57600 1 1 16 PHE HD2 H -0.131 14.117 -7.513 1.00 . A A . 16 PHE HD2 1 1
27 57601 1 1 16 PHE HE1 H 1.202 18.841 -8.223 1.00 . A A . 16 PHE HE1 1 1
27 57602 1 1 16 PHE HE2 H 1.409 14.707 -9.365 1.00 . A A . 16 PHE HE2 1 1
27 57603 1 1 16 PHE HZ H 2.074 17.066 -9.721 1.00 . A A . 16 PHE HZ 1 1
27 57604 1 1 16 PHE N N -1.395 15.256 -3.357 1.00 . A A . 16 PHE N 1 1
27 57605 1 1 16 PHE O O 0.631 18.038 -4.140 1.00 . A A . 16 PHE O 1 1
27 57606 1 1 17 ALA C C -0.584 19.677 -1.911 1.00 . A A . 17 ALA C 1 1
27 57607 1 1 17 ALA CA C -1.435 19.481 -3.168 1.00 . A A . 17 ALA CA 1 1
27 57608 1 1 17 ALA CB C -2.888 19.874 -2.898 1.00 . A A . 17 ALA CB 1 1
27 57609 1 1 17 ALA H H -2.319 17.532 -3.434 1.00 . A A . 17 ALA H 1 1
27 57610 1 1 17 ALA HA H -1.042 20.065 -3.986 1.00 . A A . 17 ALA HA 1 1
27 57611 1 1 17 ALA HB1 H -3.503 19.580 -3.735 1.00 . A A . 17 ALA HB1 1 1
27 57612 1 1 17 ALA HB2 H -2.953 20.943 -2.761 1.00 . A A . 17 ALA HB2 1 1
27 57613 1 1 17 ALA HB3 H -3.235 19.375 -2.004 1.00 . A A . 17 ALA HB3 1 1
27 57614 1 1 17 ALA N N -1.485 18.036 -3.539 1.00 . A A . 17 ALA N 1 1
27 57615 1 1 17 ALA O O -0.038 20.737 -1.679 1.00 . A A . 17 ALA O 1 1
27 57616 1 1 18 LEU C C 1.843 18.829 -0.201 1.00 . A A . 18 LEU C 1 1
27 57617 1 1 18 LEU CA C 0.351 18.788 0.146 1.00 . A A . 18 LEU CA 1 1
27 57618 1 1 18 LEU CB C 0.024 17.540 0.966 1.00 . A A . 18 LEU CB 1 1
27 57619 1 1 18 LEU CD1 C -1.795 16.486 2.317 1.00 . A A . 18 LEU CD1 1 1
27 57620 1 1 18 LEU CD2 C -0.777 18.642 3.059 1.00 . A A . 18 LEU CD2 1 1
27 57621 1 1 18 LEU CG C -1.198 17.813 1.845 1.00 . A A . 18 LEU CG 1 1
27 57622 1 1 18 LEU H H -0.915 17.814 -1.303 1.00 . A A . 18 LEU H 1 1
27 57623 1 1 18 LEU HA H 0.067 19.673 0.692 1.00 . A A . 18 LEU HA 1 1
27 57624 1 1 18 LEU HB2 H -0.187 16.716 0.301 1.00 . A A . 18 LEU HB2 1 1
27 57625 1 1 18 LEU HB3 H 0.866 17.291 1.594 1.00 . A A . 18 LEU HB3 1 1
27 57626 1 1 18 LEU HD11 H -2.447 16.092 1.552 1.00 . A A . 18 LEU HD11 1 1
27 57627 1 1 18 LEU HD12 H -2.360 16.647 3.223 1.00 . A A . 18 LEU HD12 1 1
27 57628 1 1 18 LEU HD13 H -0.999 15.781 2.510 1.00 . A A . 18 LEU HD13 1 1
27 57629 1 1 18 LEU HD21 H -0.400 17.987 3.830 1.00 . A A . 18 LEU HD21 1 1
27 57630 1 1 18 LEU HD22 H -1.631 19.187 3.436 1.00 . A A . 18 LEU HD22 1 1
27 57631 1 1 18 LEU HD23 H -0.005 19.339 2.769 1.00 . A A . 18 LEU HD23 1 1
27 57632 1 1 18 LEU HG H -1.937 18.356 1.273 1.00 . A A . 18 LEU HG 1 1
27 57633 1 1 18 LEU N N -0.465 18.660 -1.097 1.00 . A A . 18 LEU N 1 1
27 57634 1 1 18 LEU O O 2.643 19.379 0.531 1.00 . A A . 18 LEU O 1 1
27 57635 1 1 19 PHE C C 3.858 19.019 -3.014 1.00 . A A . 19 PHE C 1 1
27 57636 1 1 19 PHE CA C 3.664 18.257 -1.699 1.00 . A A . 19 PHE CA 1 1
27 57637 1 1 19 PHE CB C 4.033 16.784 -1.881 1.00 . A A . 19 PHE CB 1 1
27 57638 1 1 19 PHE CD1 C 2.706 15.688 -0.039 1.00 . A A . 19 PHE CD1 1 1
27 57639 1 1 19 PHE CD2 C 5.119 15.800 0.170 1.00 . A A . 19 PHE CD2 1 1
27 57640 1 1 19 PHE CE1 C 2.629 15.027 1.193 1.00 . A A . 19 PHE CE1 1 1
27 57641 1 1 19 PHE CE2 C 5.041 15.139 1.403 1.00 . A A . 19 PHE CE2 1 1
27 57642 1 1 19 PHE CG C 3.950 16.073 -0.550 1.00 . A A . 19 PHE CG 1 1
27 57643 1 1 19 PHE CZ C 3.797 14.753 1.914 1.00 . A A . 19 PHE CZ 1 1
27 57644 1 1 19 PHE H H 1.562 17.813 -1.885 1.00 . A A . 19 PHE H 1 1
27 57645 1 1 19 PHE HA H 4.265 18.693 -0.918 1.00 . A A . 19 PHE HA 1 1
27 57646 1 1 19 PHE HB2 H 3.347 16.325 -2.577 1.00 . A A . 19 PHE HB2 1 1
27 57647 1 1 19 PHE HB3 H 5.038 16.710 -2.265 1.00 . A A . 19 PHE HB3 1 1
27 57648 1 1 19 PHE HD1 H 1.805 15.900 -0.594 1.00 . A A . 19 PHE HD1 1 1
27 57649 1 1 19 PHE HD2 H 6.079 16.098 -0.224 1.00 . A A . 19 PHE HD2 1 1
27 57650 1 1 19 PHE HE1 H 1.668 14.729 1.586 1.00 . A A . 19 PHE HE1 1 1
27 57651 1 1 19 PHE HE2 H 5.943 14.928 1.959 1.00 . A A . 19 PHE HE2 1 1
27 57652 1 1 19 PHE HZ H 3.738 14.243 2.865 1.00 . A A . 19 PHE HZ 1 1
27 57653 1 1 19 PHE N N 2.223 18.251 -1.309 1.00 . A A . 19 PHE N 1 1
27 57654 1 1 19 PHE O O 4.814 18.800 -3.732 1.00 . A A . 19 PHE O 1 1
27 57655 1 1 20 ASP C C 3.939 21.941 -4.375 1.00 . A A . 20 ASP C 1 1
27 57656 1 1 20 ASP CA C 3.095 20.685 -4.605 1.00 . A A . 20 ASP CA 1 1
27 57657 1 1 20 ASP CB C 1.663 21.059 -5.001 1.00 . A A . 20 ASP CB 1 1
27 57658 1 1 20 ASP CG C 1.025 21.925 -3.908 1.00 . A A . 20 ASP CG 1 1
27 57659 1 1 20 ASP H H 2.196 20.073 -2.744 1.00 . A A . 20 ASP H 1 1
27 57660 1 1 20 ASP HA H 3.538 20.069 -5.373 1.00 . A A . 20 ASP HA 1 1
27 57661 1 1 20 ASP HB2 H 1.681 21.609 -5.930 1.00 . A A . 20 ASP HB2 1 1
27 57662 1 1 20 ASP HB3 H 1.080 20.159 -5.129 1.00 . A A . 20 ASP HB3 1 1
27 57663 1 1 20 ASP N N 2.959 19.912 -3.336 1.00 . A A . 20 ASP N 1 1
27 57664 1 1 20 ASP O O 4.499 22.139 -3.314 1.00 . A A . 20 ASP O 1 1
27 57665 1 1 20 ASP OD1 O 1.652 22.106 -2.876 1.00 . A A . 20 ASP OD1 1 1
27 57666 1 1 20 ASP OD2 O -0.081 22.393 -4.123 1.00 . A A . 20 ASP OD2 1 1
27 57667 1 1 21 LYS C C 3.925 25.263 -5.133 1.00 . A A . 21 LYS C 1 1
27 57668 1 1 21 LYS CA C 4.841 24.036 -5.205 1.00 . A A . 21 LYS CA 1 1
27 57669 1 1 21 LYS CB C 5.717 24.101 -6.457 1.00 . A A . 21 LYS CB 1 1
27 57670 1 1 21 LYS CD C 7.592 22.839 -5.378 1.00 . A A . 21 LYS CD 1 1
27 57671 1 1 21 LYS CE C 7.487 21.515 -4.617 1.00 . A A . 21 LYS CE 1 1
27 57672 1 1 21 LYS CG C 6.592 22.848 -6.539 1.00 . A A . 21 LYS CG 1 1
27 57673 1 1 21 LYS H H 3.575 22.609 -6.208 1.00 . A A . 21 LYS H 1 1
27 57674 1 1 21 LYS HA H 5.460 23.976 -4.325 1.00 . A A . 21 LYS HA 1 1
27 57675 1 1 21 LYS HB2 H 5.087 24.159 -7.333 1.00 . A A . 21 LYS HB2 1 1
27 57676 1 1 21 LYS HB3 H 6.348 24.975 -6.409 1.00 . A A . 21 LYS HB3 1 1
27 57677 1 1 21 LYS HD2 H 8.594 22.953 -5.766 1.00 . A A . 21 LYS HD2 1 1
27 57678 1 1 21 LYS HD3 H 7.373 23.656 -4.706 1.00 . A A . 21 LYS HD3 1 1
27 57679 1 1 21 LYS HE2 H 7.838 21.638 -3.602 1.00 . A A . 21 LYS HE2 1 1
27 57680 1 1 21 LYS HE3 H 6.470 21.156 -4.625 1.00 . A A . 21 LYS HE3 1 1
27 57681 1 1 21 LYS HG2 H 5.966 21.968 -6.483 1.00 . A A . 21 LYS HG2 1 1
27 57682 1 1 21 LYS HG3 H 7.132 22.846 -7.474 1.00 . A A . 21 LYS HG3 1 1
27 57683 1 1 21 LYS HZ1 H 8.145 20.620 -6.378 1.00 . A A . 21 LYS HZ1 1 1
27 57684 1 1 21 LYS HZ2 H 8.207 19.604 -5.017 1.00 . A A . 21 LYS HZ2 1 1
27 57685 1 1 21 LYS HZ3 H 9.362 20.835 -5.215 1.00 . A A . 21 LYS HZ3 1 1
27 57686 1 1 21 LYS N N 4.034 22.790 -5.363 1.00 . A A . 21 LYS N 1 1
27 57687 1 1 21 LYS NZ N 8.367 20.572 -5.363 1.00 . A A . 21 LYS NZ 1 1
27 57688 1 1 21 LYS O O 4.384 26.390 -5.128 1.00 . A A . 21 LYS O 1 1
27 57689 1 1 22 ASP C C 1.967 27.205 -6.142 1.00 . A A . 22 ASP C 1 1
27 57690 1 1 22 ASP CA C 1.687 26.215 -5.006 1.00 . A A . 22 ASP CA 1 1
27 57691 1 1 22 ASP CB C 1.950 26.867 -3.647 1.00 . A A . 22 ASP CB 1 1
27 57692 1 1 22 ASP CG C 0.647 27.449 -3.099 1.00 . A A . 22 ASP CG 1 1
27 57693 1 1 22 ASP H H 2.281 24.144 -5.083 1.00 . A A . 22 ASP H 1 1
27 57694 1 1 22 ASP HA H 0.669 25.867 -5.055 1.00 . A A . 22 ASP HA 1 1
27 57695 1 1 22 ASP HB2 H 2.332 26.125 -2.960 1.00 . A A . 22 ASP HB2 1 1
27 57696 1 1 22 ASP HB3 H 2.676 27.658 -3.761 1.00 . A A . 22 ASP HB3 1 1
27 57697 1 1 22 ASP N N 2.632 25.059 -5.077 1.00 . A A . 22 ASP N 1 1
27 57698 1 1 22 ASP O O 1.982 28.403 -5.943 1.00 . A A . 22 ASP O 1 1
27 57699 1 1 22 ASP OD1 O 0.316 28.563 -3.471 1.00 . A A . 22 ASP OD1 1 1
27 57700 1 1 22 ASP OD2 O 0.001 26.771 -2.316 1.00 . A A . 22 ASP OD2 1 1
27 57701 1 1 23 ASN C C 1.891 27.029 -9.771 1.00 . A A . 23 ASN C 1 1
27 57702 1 1 23 ASN CA C 2.465 27.619 -8.481 1.00 . A A . 23 ASN CA 1 1
27 57703 1 1 23 ASN CB C 3.991 27.701 -8.561 1.00 . A A . 23 ASN CB 1 1
27 57704 1 1 23 ASN CG C 4.518 28.548 -7.402 1.00 . A A . 23 ASN CG 1 1
27 57705 1 1 23 ASN H H 2.170 25.740 -7.468 1.00 . A A . 23 ASN H 1 1
27 57706 1 1 23 ASN HA H 2.054 28.598 -8.297 1.00 . A A . 23 ASN HA 1 1
27 57707 1 1 23 ASN HB2 H 4.408 26.706 -8.499 1.00 . A A . 23 ASN HB2 1 1
27 57708 1 1 23 ASN HB3 H 4.278 28.154 -9.497 1.00 . A A . 23 ASN HB3 1 1
27 57709 1 1 23 ASN HD21 H 6.079 27.369 -7.064 1.00 . A A . 23 ASN HD21 1 1
27 57710 1 1 23 ASN HD22 H 5.953 28.717 -6.040 1.00 . A A . 23 ASN HD22 1 1
27 57711 1 1 23 ASN N N 2.188 26.710 -7.331 1.00 . A A . 23 ASN N 1 1
27 57712 1 1 23 ASN ND2 N 5.608 28.181 -6.785 1.00 . A A . 23 ASN ND2 1 1
27 57713 1 1 23 ASN O O 0.974 27.572 -10.358 1.00 . A A . 23 ASN O 1 1
27 57714 1 1 23 ASN OD1 O 3.934 29.556 -7.055 1.00 . A A . 23 ASN OD1 1 1
27 57715 1 1 24 ASN C C 0.979 24.125 -11.133 1.00 . A A . 24 ASN C 1 1
27 57716 1 1 24 ASN CA C 1.907 25.295 -11.470 1.00 . A A . 24 ASN CA 1 1
27 57717 1 1 24 ASN CB C 3.155 24.797 -12.205 1.00 . A A . 24 ASN CB 1 1
27 57718 1 1 24 ASN CG C 3.435 25.701 -13.408 1.00 . A A . 24 ASN CG 1 1
27 57719 1 1 24 ASN H H 3.160 25.503 -9.728 1.00 . A A . 24 ASN H 1 1
27 57720 1 1 24 ASN HA H 1.390 26.025 -12.072 1.00 . A A . 24 ASN HA 1 1
27 57721 1 1 24 ASN HB2 H 4.001 24.817 -11.534 1.00 . A A . 24 ASN HB2 1 1
27 57722 1 1 24 ASN HB3 H 2.991 23.786 -12.548 1.00 . A A . 24 ASN HB3 1 1
27 57723 1 1 24 ASN HD21 H 2.023 24.879 -14.536 1.00 . A A . 24 ASN HD21 1 1
27 57724 1 1 24 ASN HD22 H 2.900 26.133 -15.270 1.00 . A A . 24 ASN HD22 1 1
27 57725 1 1 24 ASN N N 2.422 25.922 -10.217 1.00 . A A . 24 ASN N 1 1
27 57726 1 1 24 ASN ND2 N 2.727 25.559 -14.495 1.00 . A A . 24 ASN ND2 1 1
27 57727 1 1 24 ASN O O -0.005 23.887 -11.806 1.00 . A A . 24 ASN O 1 1
27 57728 1 1 24 ASN OD1 O 4.309 26.543 -13.358 1.00 . A A . 24 ASN OD1 1 1
27 57729 1 1 25 GLY C C 1.181 20.931 -9.960 1.00 . A A . 25 GLY C 1 1
27 57730 1 1 25 GLY CA C 0.425 22.237 -9.712 1.00 . A A . 25 GLY CA 1 1
27 57731 1 1 25 GLY H H 2.085 23.603 -9.567 1.00 . A A . 25 GLY H 1 1
27 57732 1 1 25 GLY HA2 H 0.166 22.313 -8.666 1.00 . A A . 25 GLY HA2 1 1
27 57733 1 1 25 GLY HA3 H -0.476 22.246 -10.307 1.00 . A A . 25 GLY HA3 1 1
27 57734 1 1 25 GLY N N 1.286 23.392 -10.095 1.00 . A A . 25 GLY N 1 1
27 57735 1 1 25 GLY O O 0.591 19.906 -10.240 1.00 . A A . 25 GLY O 1 1
27 57736 1 1 26 SER C C 4.201 19.453 -8.897 1.00 . A A . 26 SER C 1 1
27 57737 1 1 26 SER CA C 3.280 19.721 -10.090 1.00 . A A . 26 SER CA 1 1
27 57738 1 1 26 SER CB C 4.100 20.007 -11.348 1.00 . A A . 26 SER CB 1 1
27 57739 1 1 26 SER H H 2.938 21.799 -9.634 1.00 . A A . 26 SER H 1 1
27 57740 1 1 26 SER HA H 2.627 18.880 -10.260 1.00 . A A . 26 SER HA 1 1
27 57741 1 1 26 SER HB2 H 4.732 19.163 -11.568 1.00 . A A . 26 SER HB2 1 1
27 57742 1 1 26 SER HB3 H 3.430 20.178 -12.181 1.00 . A A . 26 SER HB3 1 1
27 57743 1 1 26 SER HG H 5.041 21.589 -11.976 1.00 . A A . 26 SER HG 1 1
27 57744 1 1 26 SER N N 2.484 20.961 -9.860 1.00 . A A . 26 SER N 1 1
27 57745 1 1 26 SER O O 4.553 20.353 -8.159 1.00 . A A . 26 SER O 1 1
27 57746 1 1 26 SER OG O 4.909 21.154 -11.130 1.00 . A A . 26 SER OG 1 1
27 57747 1 1 27 ILE C C 6.814 17.314 -8.068 1.00 . A A . 27 ILE C 1 1
27 57748 1 1 27 ILE CA C 5.491 17.892 -7.557 1.00 . A A . 27 ILE CA 1 1
27 57749 1 1 27 ILE CB C 4.729 16.847 -6.737 1.00 . A A . 27 ILE CB 1 1
27 57750 1 1 27 ILE CD1 C 3.918 14.483 -6.738 1.00 . A A . 27 ILE CD1 1 1
27 57751 1 1 27 ILE CG1 C 4.422 15.630 -7.615 1.00 . A A . 27 ILE CG1 1 1
27 57752 1 1 27 ILE CG2 C 3.419 17.450 -6.224 1.00 . A A . 27 ILE CG2 1 1
27 57753 1 1 27 ILE H H 4.297 17.513 -9.310 1.00 . A A . 27 ILE H 1 1
27 57754 1 1 27 ILE HA H 5.672 18.770 -6.956 1.00 . A A . 27 ILE HA 1 1
27 57755 1 1 27 ILE HB H 5.336 16.541 -5.897 1.00 . A A . 27 ILE HB 1 1
27 57756 1 1 27 ILE HD11 H 2.838 14.518 -6.686 1.00 . A A . 27 ILE HD11 1 1
27 57757 1 1 27 ILE HD12 H 4.330 14.581 -5.745 1.00 . A A . 27 ILE HD12 1 1
27 57758 1 1 27 ILE HD13 H 4.226 13.541 -7.166 1.00 . A A . 27 ILE HD13 1 1
27 57759 1 1 27 ILE HG12 H 3.665 15.891 -8.340 1.00 . A A . 27 ILE HG12 1 1
27 57760 1 1 27 ILE HG13 H 5.320 15.320 -8.127 1.00 . A A . 27 ILE HG13 1 1
27 57761 1 1 27 ILE HG21 H 3.519 17.686 -5.174 1.00 . A A . 27 ILE HG21 1 1
27 57762 1 1 27 ILE HG22 H 2.618 16.739 -6.357 1.00 . A A . 27 ILE HG22 1 1
27 57763 1 1 27 ILE HG23 H 3.195 18.352 -6.775 1.00 . A A . 27 ILE HG23 1 1
27 57764 1 1 27 ILE N N 4.594 18.222 -8.703 1.00 . A A . 27 ILE N 1 1
27 57765 1 1 27 ILE O O 6.905 16.844 -9.186 1.00 . A A . 27 ILE O 1 1
27 57766 1 1 28 SER C C 9.179 15.275 -7.504 1.00 . A A . 28 SER C 1 1
27 57767 1 1 28 SER CA C 9.154 16.795 -7.695 1.00 . A A . 28 SER CA 1 1
27 57768 1 1 28 SER CB C 10.185 17.466 -6.790 1.00 . A A . 28 SER CB 1 1
27 57769 1 1 28 SER H H 7.741 17.727 -6.360 1.00 . A A . 28 SER H 1 1
27 57770 1 1 28 SER HA H 9.346 17.050 -8.726 1.00 . A A . 28 SER HA 1 1
27 57771 1 1 28 SER HB2 H 9.798 18.406 -6.434 1.00 . A A . 28 SER HB2 1 1
27 57772 1 1 28 SER HB3 H 10.395 16.822 -5.946 1.00 . A A . 28 SER HB3 1 1
27 57773 1 1 28 SER HG H 11.887 16.888 -7.539 1.00 . A A . 28 SER HG 1 1
27 57774 1 1 28 SER N N 7.839 17.344 -7.258 1.00 . A A . 28 SER N 1 1
27 57775 1 1 28 SER O O 8.428 14.727 -6.721 1.00 . A A . 28 SER O 1 1
27 57776 1 1 28 SER OG O 11.377 17.702 -7.530 1.00 . A A . 28 SER OG 1 1
27 57777 1 1 29 SER C C 10.564 12.731 -6.662 1.00 . A A . 29 SER C 1 1
27 57778 1 1 29 SER CA C 10.109 13.108 -8.075 1.00 . A A . 29 SER CA 1 1
27 57779 1 1 29 SER CB C 11.143 12.661 -9.108 1.00 . A A . 29 SER CB 1 1
27 57780 1 1 29 SER H H 10.633 15.056 -8.840 1.00 . A A . 29 SER H 1 1
27 57781 1 1 29 SER HA H 9.152 12.662 -8.295 1.00 . A A . 29 SER HA 1 1
27 57782 1 1 29 SER HB2 H 11.234 13.409 -9.877 1.00 . A A . 29 SER HB2 1 1
27 57783 1 1 29 SER HB3 H 12.101 12.528 -8.622 1.00 . A A . 29 SER HB3 1 1
27 57784 1 1 29 SER HG H 9.822 11.554 -10.011 1.00 . A A . 29 SER HG 1 1
27 57785 1 1 29 SER N N 10.037 14.593 -8.215 1.00 . A A . 29 SER N 1 1
27 57786 1 1 29 SER O O 10.219 11.684 -6.149 1.00 . A A . 29 SER O 1 1
27 57787 1 1 29 SER OG O 10.721 11.437 -9.694 1.00 . A A . 29 SER OG 1 1
27 57788 1 1 30 SER C C 10.626 13.152 -3.692 1.00 . A A . 30 SER C 1 1
27 57789 1 1 30 SER CA C 11.814 13.265 -4.651 1.00 . A A . 30 SER CA 1 1
27 57790 1 1 30 SER CB C 12.705 14.445 -4.265 1.00 . A A . 30 SER CB 1 1
27 57791 1 1 30 SER H H 11.601 14.413 -6.466 1.00 . A A . 30 SER H 1 1
27 57792 1 1 30 SER HA H 12.388 12.352 -4.649 1.00 . A A . 30 SER HA 1 1
27 57793 1 1 30 SER HB2 H 12.322 15.349 -4.708 1.00 . A A . 30 SER HB2 1 1
27 57794 1 1 30 SER HB3 H 12.713 14.550 -3.187 1.00 . A A . 30 SER HB3 1 1
27 57795 1 1 30 SER HG H 13.975 14.047 -5.684 1.00 . A A . 30 SER HG 1 1
27 57796 1 1 30 SER N N 11.336 13.575 -6.031 1.00 . A A . 30 SER N 1 1
27 57797 1 1 30 SER O O 10.621 12.340 -2.788 1.00 . A A . 30 SER O 1 1
27 57798 1 1 30 SER OG O 14.025 14.212 -4.740 1.00 . A A . 30 SER OG 1 1
27 57799 1 1 31 GLU C C 7.443 12.835 -3.464 1.00 . A A . 31 GLU C 1 1
27 57800 1 1 31 GLU CA C 8.429 13.907 -2.984 1.00 . A A . 31 GLU CA 1 1
27 57801 1 1 31 GLU CB C 7.796 15.296 -3.080 1.00 . A A . 31 GLU CB 1 1
27 57802 1 1 31 GLU CD C 8.376 17.726 -3.107 1.00 . A A . 31 GLU CD 1 1
27 57803 1 1 31 GLU CG C 8.790 16.348 -2.587 1.00 . A A . 31 GLU CG 1 1
27 57804 1 1 31 GLU H H 9.645 14.609 -4.620 1.00 . A A . 31 GLU H 1 1
27 57805 1 1 31 GLU HA H 8.734 13.711 -1.969 1.00 . A A . 31 GLU HA 1 1
27 57806 1 1 31 GLU HB2 H 7.532 15.500 -4.108 1.00 . A A . 31 GLU HB2 1 1
27 57807 1 1 31 GLU HB3 H 6.907 15.329 -2.467 1.00 . A A . 31 GLU HB3 1 1
27 57808 1 1 31 GLU HG2 H 8.800 16.357 -1.507 1.00 . A A . 31 GLU HG2 1 1
27 57809 1 1 31 GLU HG3 H 9.778 16.110 -2.955 1.00 . A A . 31 GLU HG3 1 1
27 57810 1 1 31 GLU N N 9.619 13.962 -3.884 1.00 . A A . 31 GLU N 1 1
27 57811 1 1 31 GLU O O 6.505 12.491 -2.771 1.00 . A A . 31 GLU O 1 1
27 57812 1 1 31 GLU OE1 O 8.096 17.832 -4.289 1.00 . A A . 31 GLU OE1 1 1
27 57813 1 1 31 GLU OE2 O 8.345 18.651 -2.313 1.00 . A A . 31 GLU OE2 1 1
27 57814 1 1 32 LEU C C 6.656 10.067 -4.209 1.00 . A A . 32 LEU C 1 1
27 57815 1 1 32 LEU CA C 6.713 11.262 -5.167 1.00 . A A . 32 LEU CA 1 1
27 57816 1 1 32 LEU CB C 7.304 10.843 -6.516 1.00 . A A . 32 LEU CB 1 1
27 57817 1 1 32 LEU CD1 C 5.033 10.307 -7.419 1.00 . A A . 32 LEU CD1 1 1
27 57818 1 1 32 LEU CD2 C 7.066 9.298 -8.465 1.00 . A A . 32 LEU CD2 1 1
27 57819 1 1 32 LEU CG C 6.434 9.754 -7.147 1.00 . A A . 32 LEU CG 1 1
27 57820 1 1 32 LEU H H 8.403 12.600 -5.189 1.00 . A A . 32 LEU H 1 1
27 57821 1 1 32 LEU HA H 5.726 11.675 -5.311 1.00 . A A . 32 LEU HA 1 1
27 57822 1 1 32 LEU HB2 H 7.339 11.701 -7.173 1.00 . A A . 32 LEU HB2 1 1
27 57823 1 1 32 LEU HB3 H 8.303 10.462 -6.368 1.00 . A A . 32 LEU HB3 1 1
27 57824 1 1 32 LEU HD11 H 4.560 10.563 -6.483 1.00 . A A . 32 LEU HD11 1 1
27 57825 1 1 32 LEU HD12 H 4.443 9.558 -7.927 1.00 . A A . 32 LEU HD12 1 1
27 57826 1 1 32 LEU HD13 H 5.108 11.188 -8.039 1.00 . A A . 32 LEU HD13 1 1
27 57827 1 1 32 LEU HD21 H 8.134 9.453 -8.425 1.00 . A A . 32 LEU HD21 1 1
27 57828 1 1 32 LEU HD22 H 6.649 9.872 -9.280 1.00 . A A . 32 LEU HD22 1 1
27 57829 1 1 32 LEU HD23 H 6.859 8.250 -8.620 1.00 . A A . 32 LEU HD23 1 1
27 57830 1 1 32 LEU HG H 6.363 8.914 -6.470 1.00 . A A . 32 LEU HG 1 1
27 57831 1 1 32 LEU N N 7.643 12.307 -4.644 1.00 . A A . 32 LEU N 1 1
27 57832 1 1 32 LEU O O 5.593 9.607 -3.839 1.00 . A A . 32 LEU O 1 1
27 57833 1 1 33 ALA C C 7.091 8.752 -1.566 1.00 . A A . 33 ALA C 1 1
27 57834 1 1 33 ALA CA C 7.800 8.393 -2.875 1.00 . A A . 33 ALA CA 1 1
27 57835 1 1 33 ALA CB C 9.279 8.097 -2.620 1.00 . A A . 33 ALA CB 1 1
27 57836 1 1 33 ALA H H 8.637 9.945 -4.119 1.00 . A A . 33 ALA H 1 1
27 57837 1 1 33 ALA HA H 7.329 7.540 -3.336 1.00 . A A . 33 ALA HA 1 1
27 57838 1 1 33 ALA HB1 H 9.828 8.177 -3.546 1.00 . A A . 33 ALA HB1 1 1
27 57839 1 1 33 ALA HB2 H 9.383 7.097 -2.224 1.00 . A A . 33 ALA HB2 1 1
27 57840 1 1 33 ALA HB3 H 9.671 8.808 -1.907 1.00 . A A . 33 ALA HB3 1 1
27 57841 1 1 33 ALA N N 7.791 9.560 -3.807 1.00 . A A . 33 ALA N 1 1
27 57842 1 1 33 ALA O O 6.356 7.958 -1.010 1.00 . A A . 33 ALA O 1 1
27 57843 1 1 34 THR C C 5.128 10.485 -0.012 1.00 . A A . 34 THR C 1 1
27 57844 1 1 34 THR CA C 6.638 10.351 0.201 1.00 . A A . 34 THR CA 1 1
27 57845 1 1 34 THR CB C 7.253 11.706 0.556 1.00 . A A . 34 THR CB 1 1
27 57846 1 1 34 THR CG2 C 6.713 12.173 1.909 1.00 . A A . 34 THR CG2 1 1
27 57847 1 1 34 THR H H 7.898 10.566 -1.537 1.00 . A A . 34 THR H 1 1
27 57848 1 1 34 THR HA H 6.847 9.636 0.981 1.00 . A A . 34 THR HA 1 1
27 57849 1 1 34 THR HB H 6.991 12.431 -0.200 1.00 . A A . 34 THR HB 1 1
27 57850 1 1 34 THR HG1 H 9.037 11.971 -0.171 1.00 . A A . 34 THR HG1 1 1
27 57851 1 1 34 THR HG21 H 5.851 12.804 1.754 1.00 . A A . 34 THR HG21 1 1
27 57852 1 1 34 THR HG22 H 7.479 12.729 2.429 1.00 . A A . 34 THR HG22 1 1
27 57853 1 1 34 THR HG23 H 6.429 11.313 2.498 1.00 . A A . 34 THR HG23 1 1
27 57854 1 1 34 THR N N 7.302 9.942 -1.072 1.00 . A A . 34 THR N 1 1
27 57855 1 1 34 THR O O 4.338 10.083 0.820 1.00 . A A . 34 THR O 1 1
27 57856 1 1 34 THR OG1 O 8.666 11.580 0.624 1.00 . A A . 34 THR OG1 1 1
27 57857 1 1 35 VAL C C 2.589 9.832 -1.451 1.00 . A A . 35 VAL C 1 1
27 57858 1 1 35 VAL CA C 3.263 11.206 -1.386 1.00 . A A . 35 VAL CA 1 1
27 57859 1 1 35 VAL CB C 3.178 11.915 -2.741 1.00 . A A . 35 VAL CB 1 1
27 57860 1 1 35 VAL CG1 C 1.711 12.100 -3.134 1.00 . A A . 35 VAL CG1 1 1
27 57861 1 1 35 VAL CG2 C 3.852 13.285 -2.641 1.00 . A A . 35 VAL CG2 1 1
27 57862 1 1 35 VAL H H 5.379 11.363 -1.777 1.00 . A A . 35 VAL H 1 1
27 57863 1 1 35 VAL HA H 2.805 11.814 -0.623 1.00 . A A . 35 VAL HA 1 1
27 57864 1 1 35 VAL HB H 3.678 11.318 -3.491 1.00 . A A . 35 VAL HB 1 1
27 57865 1 1 35 VAL HG11 H 1.655 12.568 -4.106 1.00 . A A . 35 VAL HG11 1 1
27 57866 1 1 35 VAL HG12 H 1.218 12.725 -2.405 1.00 . A A . 35 VAL HG12 1 1
27 57867 1 1 35 VAL HG13 H 1.223 11.136 -3.171 1.00 . A A . 35 VAL HG13 1 1
27 57868 1 1 35 VAL HG21 H 3.111 14.034 -2.401 1.00 . A A . 35 VAL HG21 1 1
27 57869 1 1 35 VAL HG22 H 4.316 13.528 -3.586 1.00 . A A . 35 VAL HG22 1 1
27 57870 1 1 35 VAL HG23 H 4.603 13.261 -1.866 1.00 . A A . 35 VAL HG23 1 1
27 57871 1 1 35 VAL N N 4.723 11.047 -1.121 1.00 . A A . 35 VAL N 1 1
27 57872 1 1 35 VAL O O 1.444 9.674 -1.073 1.00 . A A . 35 VAL O 1 1
27 57873 1 1 36 MET C C 2.608 6.853 -0.609 1.00 . A A . 36 MET C 1 1
27 57874 1 1 36 MET CA C 2.694 7.473 -2.006 1.00 . A A . 36 MET CA 1 1
27 57875 1 1 36 MET CB C 3.649 6.672 -2.893 1.00 . A A . 36 MET CB 1 1
27 57876 1 1 36 MET CE C 4.375 6.994 -6.913 1.00 . A A . 36 MET CE 1 1
27 57877 1 1 36 MET CG C 3.613 7.232 -4.317 1.00 . A A . 36 MET CG 1 1
27 57878 1 1 36 MET H H 4.216 8.987 -2.217 1.00 . A A . 36 MET H 1 1
27 57879 1 1 36 MET HA H 1.717 7.517 -2.461 1.00 . A A . 36 MET HA 1 1
27 57880 1 1 36 MET HB2 H 4.654 6.748 -2.501 1.00 . A A . 36 MET HB2 1 1
27 57881 1 1 36 MET HB3 H 3.344 5.637 -2.906 1.00 . A A . 36 MET HB3 1 1
27 57882 1 1 36 MET HE1 H 3.853 7.939 -6.854 1.00 . A A . 36 MET HE1 1 1
27 57883 1 1 36 MET HE2 H 3.698 6.233 -7.266 1.00 . A A . 36 MET HE2 1 1
27 57884 1 1 36 MET HE3 H 5.208 7.078 -7.597 1.00 . A A . 36 MET HE3 1 1
27 57885 1 1 36 MET HG2 H 2.680 6.961 -4.786 1.00 . A A . 36 MET HG2 1 1
27 57886 1 1 36 MET HG3 H 3.701 8.308 -4.283 1.00 . A A . 36 MET HG3 1 1
27 57887 1 1 36 MET N N 3.292 8.837 -1.922 1.00 . A A . 36 MET N 1 1
27 57888 1 1 36 MET O O 1.693 6.114 -0.302 1.00 . A A . 36 MET O 1 1
27 57889 1 1 36 MET SD S 4.989 6.544 -5.271 1.00 . A A . 36 MET SD 1 1
27 57890 1 1 37 ARG C C 2.342 7.148 2.403 1.00 . A A . 37 ARG C 1 1
27 57891 1 1 37 ARG CA C 3.532 6.585 1.620 1.00 . A A . 37 ARG CA 1 1
27 57892 1 1 37 ARG CB C 4.850 7.030 2.256 1.00 . A A . 37 ARG CB 1 1
27 57893 1 1 37 ARG CD C 7.315 6.622 2.307 1.00 . A A . 37 ARG CD 1 1
27 57894 1 1 37 ARG CG C 5.965 6.063 1.851 1.00 . A A . 37 ARG CG 1 1
27 57895 1 1 37 ARG CZ C 9.567 5.807 1.949 1.00 . A A . 37 ARG CZ 1 1
27 57896 1 1 37 ARG H H 4.282 7.752 -0.031 1.00 . A A . 37 ARG H 1 1
27 57897 1 1 37 ARG HA H 3.485 5.508 1.584 1.00 . A A . 37 ARG HA 1 1
27 57898 1 1 37 ARG HB2 H 5.095 8.026 1.916 1.00 . A A . 37 ARG HB2 1 1
27 57899 1 1 37 ARG HB3 H 4.750 7.031 3.331 1.00 . A A . 37 ARG HB3 1 1
27 57900 1 1 37 ARG HD2 H 7.566 7.507 1.738 1.00 . A A . 37 ARG HD2 1 1
27 57901 1 1 37 ARG HD3 H 7.294 6.844 3.362 1.00 . A A . 37 ARG HD3 1 1
27 57902 1 1 37 ARG HE H 7.983 4.610 1.921 1.00 . A A . 37 ARG HE 1 1
27 57903 1 1 37 ARG HG2 H 5.795 5.104 2.317 1.00 . A A . 37 ARG HG2 1 1
27 57904 1 1 37 ARG HG3 H 5.969 5.948 0.778 1.00 . A A . 37 ARG HG3 1 1
27 57905 1 1 37 ARG HH11 H 9.722 6.405 3.853 1.00 . A A . 37 ARG HH11 1 1
27 57906 1 1 37 ARG HH12 H 11.183 6.475 2.924 1.00 . A A . 37 ARG HH12 1 1
27 57907 1 1 37 ARG HH21 H 9.708 5.273 0.025 1.00 . A A . 37 ARG HH21 1 1
27 57908 1 1 37 ARG HH22 H 11.175 5.834 0.757 1.00 . A A . 37 ARG HH22 1 1
27 57909 1 1 37 ARG N N 3.555 7.153 0.239 1.00 . A A . 37 ARG N 1 1
27 57910 1 1 37 ARG NE N 8.293 5.533 2.035 1.00 . A A . 37 ARG NE 1 1
27 57911 1 1 37 ARG NH1 N 10.207 6.265 2.990 1.00 . A A . 37 ARG NH1 1 1
27 57912 1 1 37 ARG NH2 N 10.200 5.624 0.822 1.00 . A A . 37 ARG NH2 1 1
27 57913 1 1 37 ARG O O 1.750 6.471 3.221 1.00 . A A . 37 ARG O 1 1
27 57914 1 1 38 SER C C -0.482 8.547 2.257 1.00 . A A . 38 SER C 1 1
27 57915 1 1 38 SER CA C 0.840 8.991 2.889 1.00 . A A . 38 SER CA 1 1
27 57916 1 1 38 SER CB C 1.028 10.500 2.736 1.00 . A A . 38 SER CB 1 1
27 57917 1 1 38 SER H H 2.484 8.910 1.496 1.00 . A A . 38 SER H 1 1
27 57918 1 1 38 SER HA H 0.870 8.720 3.932 1.00 . A A . 38 SER HA 1 1
27 57919 1 1 38 SER HB2 H 2.069 10.722 2.575 1.00 . A A . 38 SER HB2 1 1
27 57920 1 1 38 SER HB3 H 0.452 10.849 1.887 1.00 . A A . 38 SER HB3 1 1
27 57921 1 1 38 SER HG H 1.131 11.932 4.049 1.00 . A A . 38 SER HG 1 1
27 57922 1 1 38 SER N N 1.991 8.383 2.160 1.00 . A A . 38 SER N 1 1
27 57923 1 1 38 SER O O -1.496 8.454 2.920 1.00 . A A . 38 SER O 1 1
27 57924 1 1 38 SER OG O 0.588 11.150 3.921 1.00 . A A . 38 SER OG 1 1
27 57925 1 1 39 LEU C C -2.078 6.395 0.703 1.00 . A A . 39 LEU C 1 1
27 57926 1 1 39 LEU CA C -1.734 7.834 0.303 1.00 . A A . 39 LEU CA 1 1
27 57927 1 1 39 LEU CB C -1.429 7.916 -1.193 1.00 . A A . 39 LEU CB 1 1
27 57928 1 1 39 LEU CD1 C -1.338 9.439 -3.172 1.00 . A A . 39 LEU CD1 1 1
27 57929 1 1 39 LEU CD2 C -3.270 9.556 -1.594 1.00 . A A . 39 LEU CD2 1 1
27 57930 1 1 39 LEU CG C -1.763 9.317 -1.707 1.00 . A A . 39 LEU CG 1 1
27 57931 1 1 39 LEU H H 0.354 8.354 0.466 1.00 . A A . 39 LEU H 1 1
27 57932 1 1 39 LEU HA H -2.545 8.499 0.551 1.00 . A A . 39 LEU HA 1 1
27 57933 1 1 39 LEU HB2 H -0.381 7.711 -1.359 1.00 . A A . 39 LEU HB2 1 1
27 57934 1 1 39 LEU HB3 H -2.026 7.188 -1.722 1.00 . A A . 39 LEU HB3 1 1
27 57935 1 1 39 LEU HD11 H -1.715 8.593 -3.727 1.00 . A A . 39 LEU HD11 1 1
27 57936 1 1 39 LEU HD12 H -0.259 9.457 -3.232 1.00 . A A . 39 LEU HD12 1 1
27 57937 1 1 39 LEU HD13 H -1.738 10.351 -3.587 1.00 . A A . 39 LEU HD13 1 1
27 57938 1 1 39 LEU HD21 H -3.798 8.646 -1.843 1.00 . A A . 39 LEU HD21 1 1
27 57939 1 1 39 LEU HD22 H -3.563 10.340 -2.277 1.00 . A A . 39 LEU HD22 1 1
27 57940 1 1 39 LEU HD23 H -3.514 9.848 -0.584 1.00 . A A . 39 LEU HD23 1 1
27 57941 1 1 39 LEU HG H -1.234 10.052 -1.116 1.00 . A A . 39 LEU HG 1 1
27 57942 1 1 39 LEU N N -0.478 8.272 0.980 1.00 . A A . 39 LEU N 1 1
27 57943 1 1 39 LEU O O -3.219 5.982 0.641 1.00 . A A . 39 LEU O 1 1
27 57944 1 1 40 GLY C C -0.564 3.269 0.632 1.00 . A A . 40 GLY C 1 1
27 57945 1 1 40 GLY CA C -1.372 4.222 1.516 1.00 . A A . 40 GLY CA 1 1
27 57946 1 1 40 GLY H H -0.187 5.986 1.156 1.00 . A A . 40 GLY H 1 1
27 57947 1 1 40 GLY HA2 H -1.087 4.083 2.549 1.00 . A A . 40 GLY HA2 1 1
27 57948 1 1 40 GLY HA3 H -2.423 4.010 1.400 1.00 . A A . 40 GLY HA3 1 1
27 57949 1 1 40 GLY N N -1.100 5.631 1.113 1.00 . A A . 40 GLY N 1 1
27 57950 1 1 40 GLY O O -1.010 2.189 0.299 1.00 . A A . 40 GLY O 1 1
27 57951 1 1 41 LEU C C 2.818 2.532 0.049 1.00 . A A . 41 LEU C 1 1
27 57952 1 1 41 LEU CA C 1.461 2.778 -0.614 1.00 . A A . 41 LEU CA 1 1
27 57953 1 1 41 LEU CB C 1.636 3.547 -1.924 1.00 . A A . 41 LEU CB 1 1
27 57954 1 1 41 LEU CD1 C 0.435 4.781 -3.735 1.00 . A A . 41 LEU CD1 1 1
27 57955 1 1 41 LEU CD2 C -0.413 2.563 -2.960 1.00 . A A . 41 LEU CD2 1 1
27 57956 1 1 41 LEU CG C 0.264 3.864 -2.523 1.00 . A A . 41 LEU CG 1 1
27 57957 1 1 41 LEU H H 0.963 4.535 0.530 1.00 . A A . 41 LEU H 1 1
27 57958 1 1 41 LEU HA H 0.957 1.843 -0.798 1.00 . A A . 41 LEU HA 1 1
27 57959 1 1 41 LEU HB2 H 2.167 4.468 -1.732 1.00 . A A . 41 LEU HB2 1 1
27 57960 1 1 41 LEU HB3 H 2.200 2.945 -2.621 1.00 . A A . 41 LEU HB3 1 1
27 57961 1 1 41 LEU HD11 H 0.645 5.785 -3.399 1.00 . A A . 41 LEU HD11 1 1
27 57962 1 1 41 LEU HD12 H -0.474 4.779 -4.318 1.00 . A A . 41 LEU HD12 1 1
27 57963 1 1 41 LEU HD13 H 1.254 4.426 -4.342 1.00 . A A . 41 LEU HD13 1 1
27 57964 1 1 41 LEU HD21 H -0.617 1.954 -2.091 1.00 . A A . 41 LEU HD21 1 1
27 57965 1 1 41 LEU HD22 H 0.240 2.025 -3.631 1.00 . A A . 41 LEU HD22 1 1
27 57966 1 1 41 LEU HD23 H -1.340 2.791 -3.464 1.00 . A A . 41 LEU HD23 1 1
27 57967 1 1 41 LEU HG H -0.346 4.357 -1.781 1.00 . A A . 41 LEU HG 1 1
27 57968 1 1 41 LEU N N 0.622 3.661 0.249 1.00 . A A . 41 LEU N 1 1
27 57969 1 1 41 LEU O O 3.205 3.228 0.969 1.00 . A A . 41 LEU O 1 1
27 57970 1 1 42 SER C C 5.732 0.438 -0.778 1.00 . A A . 42 SER C 1 1
27 57971 1 1 42 SER CA C 4.878 1.260 0.194 1.00 . A A . 42 SER CA 1 1
27 57972 1 1 42 SER CB C 4.573 0.454 1.456 1.00 . A A . 42 SER CB 1 1
27 57973 1 1 42 SER H H 3.215 1.002 -1.152 1.00 . A A . 42 SER H 1 1
27 57974 1 1 42 SER HA H 5.381 2.178 0.455 1.00 . A A . 42 SER HA 1 1
27 57975 1 1 42 SER HB2 H 3.671 0.823 1.913 1.00 . A A . 42 SER HB2 1 1
27 57976 1 1 42 SER HB3 H 4.442 -0.588 1.193 1.00 . A A . 42 SER HB3 1 1
27 57977 1 1 42 SER HG H 5.589 1.460 2.775 1.00 . A A . 42 SER HG 1 1
27 57978 1 1 42 SER N N 3.545 1.550 -0.410 1.00 . A A . 42 SER N 1 1
27 57979 1 1 42 SER O O 6.035 -0.710 -0.519 1.00 . A A . 42 SER O 1 1
27 57980 1 1 42 SER OG O 5.652 0.591 2.372 1.00 . A A . 42 SER OG 1 1
27 57981 1 1 43 PRO C C 8.368 0.229 -2.397 1.00 . A A . 43 PRO C 1 1
27 57982 1 1 43 PRO CA C 6.925 0.365 -2.891 1.00 . A A . 43 PRO CA 1 1
27 57983 1 1 43 PRO CB C 6.852 1.288 -4.103 1.00 . A A . 43 PRO CB 1 1
27 57984 1 1 43 PRO CD C 5.777 2.435 -2.267 1.00 . A A . 43 PRO CD 1 1
27 57985 1 1 43 PRO CG C 6.554 2.643 -3.541 1.00 . A A . 43 PRO CG 1 1
27 57986 1 1 43 PRO HA H 6.509 -0.600 -3.133 1.00 . A A . 43 PRO HA 1 1
27 57987 1 1 43 PRO HB2 H 7.800 1.295 -4.625 1.00 . A A . 43 PRO HB2 1 1
27 57988 1 1 43 PRO HB3 H 6.059 0.979 -4.764 1.00 . A A . 43 PRO HB3 1 1
27 57989 1 1 43 PRO HD2 H 6.105 3.134 -1.508 1.00 . A A . 43 PRO HD2 1 1
27 57990 1 1 43 PRO HD3 H 4.719 2.536 -2.446 1.00 . A A . 43 PRO HD3 1 1
27 57991 1 1 43 PRO HG2 H 7.477 3.166 -3.334 1.00 . A A . 43 PRO HG2 1 1
27 57992 1 1 43 PRO HG3 H 5.958 3.209 -4.241 1.00 . A A . 43 PRO HG3 1 1
27 57993 1 1 43 PRO N N 6.097 1.056 -1.874 1.00 . A A . 43 PRO N 1 1
27 57994 1 1 43 PRO O O 8.931 1.149 -1.838 1.00 . A A . 43 PRO O 1 1
27 57995 1 1 44 SER C C 11.302 -0.125 -2.867 1.00 . A A . 44 SER C 1 1
27 57996 1 1 44 SER CA C 10.376 -1.107 -2.146 1.00 . A A . 44 SER CA 1 1
27 57997 1 1 44 SER CB C 10.722 -2.547 -2.524 1.00 . A A . 44 SER CB 1 1
27 57998 1 1 44 SER H H 8.494 -1.640 -3.056 1.00 . A A . 44 SER H 1 1
27 57999 1 1 44 SER HA H 10.448 -0.980 -1.077 1.00 . A A . 44 SER HA 1 1
27 58000 1 1 44 SER HB2 H 9.824 -3.141 -2.548 1.00 . A A . 44 SER HB2 1 1
27 58001 1 1 44 SER HB3 H 11.186 -2.559 -3.502 1.00 . A A . 44 SER HB3 1 1
27 58002 1 1 44 SER HG H 11.088 -3.446 -0.837 1.00 . A A . 44 SER HG 1 1
27 58003 1 1 44 SER N N 8.968 -0.912 -2.601 1.00 . A A . 44 SER N 1 1
27 58004 1 1 44 SER O O 10.883 0.607 -3.742 1.00 . A A . 44 SER O 1 1
27 58005 1 1 44 SER OG O 11.613 -3.086 -1.557 1.00 . A A . 44 SER OG 1 1
27 58006 1 1 45 GLU C C 13.586 0.531 -4.673 1.00 . A A . 45 GLU C 1 1
27 58007 1 1 45 GLU CA C 13.508 0.836 -3.175 1.00 . A A . 45 GLU CA 1 1
27 58008 1 1 45 GLU CB C 14.859 0.582 -2.504 1.00 . A A . 45 GLU CB 1 1
27 58009 1 1 45 GLU CD C 16.829 1.748 -1.501 1.00 . A A . 45 GLU CD 1 1
27 58010 1 1 45 GLU CG C 15.669 1.881 -2.489 1.00 . A A . 45 GLU CG 1 1
27 58011 1 1 45 GLU H H 12.875 -0.701 -1.799 1.00 . A A . 45 GLU H 1 1
27 58012 1 1 45 GLU HA H 13.203 1.858 -3.014 1.00 . A A . 45 GLU HA 1 1
27 58013 1 1 45 GLU HB2 H 14.701 0.244 -1.491 1.00 . A A . 45 GLU HB2 1 1
27 58014 1 1 45 GLU HB3 H 15.401 -0.170 -3.056 1.00 . A A . 45 GLU HB3 1 1
27 58015 1 1 45 GLU HG2 H 16.057 2.074 -3.479 1.00 . A A . 45 GLU HG2 1 1
27 58016 1 1 45 GLU HG3 H 15.033 2.699 -2.186 1.00 . A A . 45 GLU HG3 1 1
27 58017 1 1 45 GLU N N 12.558 -0.102 -2.507 1.00 . A A . 45 GLU N 1 1
27 58018 1 1 45 GLU O O 13.850 1.401 -5.480 1.00 . A A . 45 GLU O 1 1
27 58019 1 1 45 GLU OE1 O 17.766 1.030 -1.810 1.00 . A A . 45 GLU OE1 1 1
27 58020 1 1 45 GLU OE2 O 16.762 2.366 -0.451 1.00 . A A . 45 GLU OE2 1 1
27 58021 1 1 46 ALA C C 12.221 -0.449 -7.239 1.00 . A A . 46 ALA C 1 1
27 58022 1 1 46 ALA CA C 13.413 -1.061 -6.497 1.00 . A A . 46 ALA CA 1 1
27 58023 1 1 46 ALA CB C 13.339 -2.588 -6.529 1.00 . A A . 46 ALA CB 1 1
27 58024 1 1 46 ALA H H 13.143 -1.383 -4.382 1.00 . A A . 46 ALA H 1 1
27 58025 1 1 46 ALA HA H 14.342 -0.727 -6.933 1.00 . A A . 46 ALA HA 1 1
27 58026 1 1 46 ALA HB1 H 14.336 -2.998 -6.471 1.00 . A A . 46 ALA HB1 1 1
27 58027 1 1 46 ALA HB2 H 12.872 -2.907 -7.449 1.00 . A A . 46 ALA HB2 1 1
27 58028 1 1 46 ALA HB3 H 12.756 -2.938 -5.690 1.00 . A A . 46 ALA HB3 1 1
27 58029 1 1 46 ALA N N 13.356 -0.699 -5.051 1.00 . A A . 46 ALA N 1 1
27 58030 1 1 46 ALA O O 12.356 0.064 -8.333 1.00 . A A . 46 ALA O 1 1
27 58031 1 1 47 GLU C C 10.009 1.598 -7.457 1.00 . A A . 47 GLU C 1 1
27 58032 1 1 47 GLU CA C 9.854 0.081 -7.318 1.00 . A A . 47 GLU CA 1 1
27 58033 1 1 47 GLU CB C 8.684 -0.256 -6.394 1.00 . A A . 47 GLU CB 1 1
27 58034 1 1 47 GLU CD C 7.305 -1.673 -7.922 1.00 . A A . 47 GLU CD 1 1
27 58035 1 1 47 GLU CG C 8.199 -1.678 -6.681 1.00 . A A . 47 GLU CG 1 1
27 58036 1 1 47 GLU H H 10.973 -0.916 -5.767 1.00 . A A . 47 GLU H 1 1
27 58037 1 1 47 GLU HA H 9.704 -0.373 -8.284 1.00 . A A . 47 GLU HA 1 1
27 58038 1 1 47 GLU HB2 H 9.006 -0.186 -5.365 1.00 . A A . 47 GLU HB2 1 1
27 58039 1 1 47 GLU HB3 H 7.877 0.439 -6.566 1.00 . A A . 47 GLU HB3 1 1
27 58040 1 1 47 GLU HG2 H 9.050 -2.321 -6.852 1.00 . A A . 47 GLU HG2 1 1
27 58041 1 1 47 GLU HG3 H 7.635 -2.045 -5.835 1.00 . A A . 47 GLU HG3 1 1
27 58042 1 1 47 GLU N N 11.057 -0.499 -6.650 1.00 . A A . 47 GLU N 1 1
27 58043 1 1 47 GLU O O 9.668 2.176 -8.471 1.00 . A A . 47 GLU O 1 1
27 58044 1 1 47 GLU OE1 O 7.836 -1.529 -9.010 1.00 . A A . 47 GLU OE1 1 1
27 58045 1 1 47 GLU OE2 O 6.103 -1.811 -7.763 1.00 . A A . 47 GLU OE2 1 1
27 58046 1 1 48 VAL C C 11.690 4.078 -7.632 1.00 . A A . 48 VAL C 1 1
27 58047 1 1 48 VAL CA C 10.704 3.724 -6.515 1.00 . A A . 48 VAL CA 1 1
27 58048 1 1 48 VAL CB C 11.273 4.125 -5.150 1.00 . A A . 48 VAL CB 1 1
27 58049 1 1 48 VAL CG1 C 11.453 5.645 -5.096 1.00 . A A . 48 VAL CG1 1 1
27 58050 1 1 48 VAL CG2 C 10.311 3.686 -4.041 1.00 . A A . 48 VAL CG2 1 1
27 58051 1 1 48 VAL H H 10.792 1.756 -5.638 1.00 . A A . 48 VAL H 1 1
27 58052 1 1 48 VAL HA H 9.757 4.213 -6.679 1.00 . A A . 48 VAL HA 1 1
27 58053 1 1 48 VAL HB H 12.231 3.646 -5.008 1.00 . A A . 48 VAL HB 1 1
27 58054 1 1 48 VAL HG11 H 12.340 5.881 -4.527 1.00 . A A . 48 VAL HG11 1 1
27 58055 1 1 48 VAL HG12 H 10.592 6.093 -4.623 1.00 . A A . 48 VAL HG12 1 1
27 58056 1 1 48 VAL HG13 H 11.555 6.032 -6.099 1.00 . A A . 48 VAL HG13 1 1
27 58057 1 1 48 VAL HG21 H 10.179 4.494 -3.336 1.00 . A A . 48 VAL HG21 1 1
27 58058 1 1 48 VAL HG22 H 10.720 2.827 -3.530 1.00 . A A . 48 VAL HG22 1 1
27 58059 1 1 48 VAL HG23 H 9.355 3.426 -4.472 1.00 . A A . 48 VAL HG23 1 1
27 58060 1 1 48 VAL N N 10.524 2.244 -6.445 1.00 . A A . 48 VAL N 1 1
27 58061 1 1 48 VAL O O 11.499 5.031 -8.363 1.00 . A A . 48 VAL O 1 1
27 58062 1 1 49 ASN C C 13.084 3.510 -10.215 1.00 . A A . 49 ASN C 1 1
27 58063 1 1 49 ASN CA C 13.744 3.607 -8.837 1.00 . A A . 49 ASN CA 1 1
27 58064 1 1 49 ASN CB C 14.823 2.531 -8.680 1.00 . A A . 49 ASN CB 1 1
27 58065 1 1 49 ASN CG C 16.154 3.189 -8.308 1.00 . A A . 49 ASN CG 1 1
27 58066 1 1 49 ASN H H 12.875 2.554 -7.166 1.00 . A A . 49 ASN H 1 1
27 58067 1 1 49 ASN HA H 14.174 4.586 -8.694 1.00 . A A . 49 ASN HA 1 1
27 58068 1 1 49 ASN HB2 H 14.534 1.840 -7.902 1.00 . A A . 49 ASN HB2 1 1
27 58069 1 1 49 ASN HB3 H 14.939 1.995 -9.611 1.00 . A A . 49 ASN HB3 1 1
27 58070 1 1 49 ASN HD21 H 17.238 1.958 -9.425 1.00 . A A . 49 ASN HD21 1 1
27 58071 1 1 49 ASN HD22 H 18.120 3.136 -8.580 1.00 . A A . 49 ASN HD22 1 1
27 58072 1 1 49 ASN N N 12.743 3.317 -7.768 1.00 . A A . 49 ASN N 1 1
27 58073 1 1 49 ASN ND2 N 17.263 2.722 -8.812 1.00 . A A . 49 ASN ND2 1 1
27 58074 1 1 49 ASN O O 13.326 4.322 -11.087 1.00 . A A . 49 ASN O 1 1
27 58075 1 1 49 ASN OD1 O 16.184 4.137 -7.548 1.00 . A A . 49 ASN OD1 1 1
27 58076 1 1 50 ASP C C 10.709 3.606 -12.029 1.00 . A A . 50 ASP C 1 1
27 58077 1 1 50 ASP CA C 11.574 2.375 -11.739 1.00 . A A . 50 ASP CA 1 1
27 58078 1 1 50 ASP CB C 10.703 1.126 -11.605 1.00 . A A . 50 ASP CB 1 1
27 58079 1 1 50 ASP CG C 10.115 0.764 -12.969 1.00 . A A . 50 ASP CG 1 1
27 58080 1 1 50 ASP H H 12.071 1.882 -9.700 1.00 . A A . 50 ASP H 1 1
27 58081 1 1 50 ASP HA H 12.303 2.234 -12.523 1.00 . A A . 50 ASP HA 1 1
27 58082 1 1 50 ASP HB2 H 11.305 0.306 -11.242 1.00 . A A . 50 ASP HB2 1 1
27 58083 1 1 50 ASP HB3 H 9.900 1.320 -10.909 1.00 . A A . 50 ASP HB3 1 1
27 58084 1 1 50 ASP N N 12.251 2.524 -10.418 1.00 . A A . 50 ASP N 1 1
27 58085 1 1 50 ASP O O 10.764 4.177 -13.100 1.00 . A A . 50 ASP O 1 1
27 58086 1 1 50 ASP OD1 O 10.788 0.076 -13.719 1.00 . A A . 50 ASP OD1 1 1
27 58087 1 1 50 ASP OD2 O 9.000 1.179 -13.242 1.00 . A A . 50 ASP OD2 1 1
27 58088 1 1 51 LEU C C 9.909 6.452 -11.537 1.00 . A A . 51 LEU C 1 1
27 58089 1 1 51 LEU CA C 9.045 5.212 -11.294 1.00 . A A . 51 LEU CA 1 1
27 58090 1 1 51 LEU CB C 8.242 5.363 -10.001 1.00 . A A . 51 LEU CB 1 1
27 58091 1 1 51 LEU CD1 C 6.699 4.002 -8.585 1.00 . A A . 51 LEU CD1 1 1
27 58092 1 1 51 LEU CD2 C 5.855 5.075 -10.677 1.00 . A A . 51 LEU CD2 1 1
27 58093 1 1 51 LEU CG C 7.058 4.396 -10.019 1.00 . A A . 51 LEU CG 1 1
27 58094 1 1 51 LEU H H 9.887 3.542 -10.220 1.00 . A A . 51 LEU H 1 1
27 58095 1 1 51 LEU HA H 8.378 5.048 -12.126 1.00 . A A . 51 LEU HA 1 1
27 58096 1 1 51 LEU HB2 H 8.877 5.142 -9.156 1.00 . A A . 51 LEU HB2 1 1
27 58097 1 1 51 LEU HB3 H 7.876 6.375 -9.921 1.00 . A A . 51 LEU HB3 1 1
27 58098 1 1 51 LEU HD11 H 7.471 3.362 -8.184 1.00 . A A . 51 LEU HD11 1 1
27 58099 1 1 51 LEU HD12 H 5.756 3.475 -8.582 1.00 . A A . 51 LEU HD12 1 1
27 58100 1 1 51 LEU HD13 H 6.616 4.891 -7.978 1.00 . A A . 51 LEU HD13 1 1
27 58101 1 1 51 LEU HD21 H 4.996 4.422 -10.618 1.00 . A A . 51 LEU HD21 1 1
27 58102 1 1 51 LEU HD22 H 6.081 5.282 -11.713 1.00 . A A . 51 LEU HD22 1 1
27 58103 1 1 51 LEU HD23 H 5.639 6.000 -10.163 1.00 . A A . 51 LEU HD23 1 1
27 58104 1 1 51 LEU HG H 7.325 3.511 -10.578 1.00 . A A . 51 LEU HG 1 1
27 58105 1 1 51 LEU N N 9.912 4.017 -11.077 1.00 . A A . 51 LEU N 1 1
27 58106 1 1 51 LEU O O 9.646 7.239 -12.425 1.00 . A A . 51 LEU O 1 1
27 58107 1 1 52 MET C C 12.567 7.709 -12.281 1.00 . A A . 52 MET C 1 1
27 58108 1 1 52 MET CA C 11.828 7.815 -10.944 1.00 . A A . 52 MET CA 1 1
27 58109 1 1 52 MET CB C 12.815 7.765 -9.778 1.00 . A A . 52 MET CB 1 1
27 58110 1 1 52 MET CE C 12.560 9.187 -6.008 1.00 . A A . 52 MET CE 1 1
27 58111 1 1 52 MET CG C 12.357 8.723 -8.676 1.00 . A A . 52 MET CG 1 1
27 58112 1 1 52 MET H H 11.137 5.979 -10.048 1.00 . A A . 52 MET H 1 1
27 58113 1 1 52 MET HA H 11.250 8.726 -10.901 1.00 . A A . 52 MET HA 1 1
27 58114 1 1 52 MET HB2 H 12.859 6.759 -9.385 1.00 . A A . 52 MET HB2 1 1
27 58115 1 1 52 MET HB3 H 13.795 8.059 -10.123 1.00 . A A . 52 MET HB3 1 1
27 58116 1 1 52 MET HE1 H 12.985 8.752 -5.113 1.00 . A A . 52 MET HE1 1 1
27 58117 1 1 52 MET HE2 H 11.591 8.751 -6.190 1.00 . A A . 52 MET HE2 1 1
27 58118 1 1 52 MET HE3 H 12.454 10.255 -5.881 1.00 . A A . 52 MET HE3 1 1
27 58119 1 1 52 MET HG2 H 12.170 9.698 -9.101 1.00 . A A . 52 MET HG2 1 1
27 58120 1 1 52 MET HG3 H 11.451 8.346 -8.225 1.00 . A A . 52 MET HG3 1 1
27 58121 1 1 52 MET N N 10.942 6.628 -10.757 1.00 . A A . 52 MET N 1 1
27 58122 1 1 52 MET O O 12.909 8.702 -12.892 1.00 . A A . 52 MET O 1 1
27 58123 1 1 52 MET SD S 13.649 8.854 -7.415 1.00 . A A . 52 MET SD 1 1
27 58124 1 1 53 ASN C C 12.653 6.837 -15.189 1.00 . A A . 53 ASN C 1 1
27 58125 1 1 53 ASN CA C 13.527 6.335 -14.037 1.00 . A A . 53 ASN CA 1 1
27 58126 1 1 53 ASN CB C 13.765 4.829 -14.162 1.00 . A A . 53 ASN CB 1 1
27 58127 1 1 53 ASN CG C 14.868 4.570 -15.190 1.00 . A A . 53 ASN CG 1 1
27 58128 1 1 53 ASN H H 12.523 5.724 -12.228 1.00 . A A . 53 ASN H 1 1
27 58129 1 1 53 ASN HA H 14.470 6.858 -14.022 1.00 . A A . 53 ASN HA 1 1
27 58130 1 1 53 ASN HB2 H 14.066 4.432 -13.203 1.00 . A A . 53 ASN HB2 1 1
27 58131 1 1 53 ASN HB3 H 12.855 4.346 -14.485 1.00 . A A . 53 ASN HB3 1 1
27 58132 1 1 53 ASN HD21 H 16.342 4.906 -13.903 1.00 . A A . 53 ASN HD21 1 1
27 58133 1 1 53 ASN HD22 H 16.832 4.504 -15.478 1.00 . A A . 53 ASN HD22 1 1
27 58134 1 1 53 ASN N N 12.811 6.510 -12.739 1.00 . A A . 53 ASN N 1 1
27 58135 1 1 53 ASN ND2 N 16.118 4.668 -14.827 1.00 . A A . 53 ASN ND2 1 1
27 58136 1 1 53 ASN O O 13.134 7.444 -16.127 1.00 . A A . 53 ASN O 1 1
27 58137 1 1 53 ASN OD1 O 14.590 4.276 -16.335 1.00 . A A . 53 ASN OD1 1 1
27 58138 1 1 54 GLU C C 10.256 8.569 -16.113 1.00 . A A . 54 GLU C 1 1
27 58139 1 1 54 GLU CA C 10.463 7.056 -16.214 1.00 . A A . 54 GLU CA 1 1
27 58140 1 1 54 GLU CB C 9.146 6.316 -15.978 1.00 . A A . 54 GLU CB 1 1
27 58141 1 1 54 GLU CD C 7.198 5.487 -17.304 1.00 . A A . 54 GLU CD 1 1
27 58142 1 1 54 GLU CG C 8.158 6.659 -17.093 1.00 . A A . 54 GLU CG 1 1
27 58143 1 1 54 GLU H H 11.006 6.102 -14.357 1.00 . A A . 54 GLU H 1 1
27 58144 1 1 54 GLU HA H 10.866 6.793 -17.179 1.00 . A A . 54 GLU HA 1 1
27 58145 1 1 54 GLU HB2 H 9.328 5.251 -15.972 1.00 . A A . 54 GLU HB2 1 1
27 58146 1 1 54 GLU HB3 H 8.731 6.614 -15.027 1.00 . A A . 54 GLU HB3 1 1
27 58147 1 1 54 GLU HG2 H 7.597 7.541 -16.820 1.00 . A A . 54 GLU HG2 1 1
27 58148 1 1 54 GLU HG3 H 8.699 6.846 -18.009 1.00 . A A . 54 GLU HG3 1 1
27 58149 1 1 54 GLU N N 11.372 6.591 -15.124 1.00 . A A . 54 GLU N 1 1
27 58150 1 1 54 GLU O O 10.060 9.246 -17.103 1.00 . A A . 54 GLU O 1 1
27 58151 1 1 54 GLU OE1 O 6.588 5.066 -16.335 1.00 . A A . 54 GLU OE1 1 1
27 58152 1 1 54 GLU OE2 O 7.089 5.030 -18.429 1.00 . A A . 54 GLU OE2 1 1
27 58153 1 1 55 ILE C C 11.443 11.299 -14.942 1.00 . A A . 55 ILE C 1 1
27 58154 1 1 55 ILE CA C 10.108 10.572 -14.749 1.00 . A A . 55 ILE CA 1 1
27 58155 1 1 55 ILE CB C 9.598 10.733 -13.312 1.00 . A A . 55 ILE CB 1 1
27 58156 1 1 55 ILE CD1 C 7.841 9.761 -11.824 1.00 . A A . 55 ILE CD1 1 1
27 58157 1 1 55 ILE CG1 C 8.145 10.260 -13.238 1.00 . A A . 55 ILE CG1 1 1
27 58158 1 1 55 ILE CG2 C 9.673 12.203 -12.891 1.00 . A A . 55 ILE CG2 1 1
27 58159 1 1 55 ILE H H 10.461 8.535 -14.139 1.00 . A A . 55 ILE H 1 1
27 58160 1 1 55 ILE HA H 9.373 10.941 -15.445 1.00 . A A . 55 ILE HA 1 1
27 58161 1 1 55 ILE HB H 10.206 10.138 -12.646 1.00 . A A . 55 ILE HB 1 1
27 58162 1 1 55 ILE HD11 H 6.811 9.975 -11.580 1.00 . A A . 55 ILE HD11 1 1
27 58163 1 1 55 ILE HD12 H 8.489 10.260 -11.119 1.00 . A A . 55 ILE HD12 1 1
27 58164 1 1 55 ILE HD13 H 8.009 8.695 -11.774 1.00 . A A . 55 ILE HD13 1 1
27 58165 1 1 55 ILE HG12 H 7.486 11.082 -13.481 1.00 . A A . 55 ILE HG12 1 1
27 58166 1 1 55 ILE HG13 H 7.992 9.455 -13.941 1.00 . A A . 55 ILE HG13 1 1
27 58167 1 1 55 ILE HG21 H 10.680 12.437 -12.577 1.00 . A A . 55 ILE HG21 1 1
27 58168 1 1 55 ILE HG22 H 8.991 12.379 -12.072 1.00 . A A . 55 ILE HG22 1 1
27 58169 1 1 55 ILE HG23 H 9.402 12.832 -13.726 1.00 . A A . 55 ILE HG23 1 1
27 58170 1 1 55 ILE N N 10.300 9.102 -14.921 1.00 . A A . 55 ILE N 1 1
27 58171 1 1 55 ILE O O 11.589 12.124 -15.820 1.00 . A A . 55 ILE O 1 1
27 58172 1 1 56 ASP C C 14.385 11.307 -15.598 1.00 . A A . 56 ASP C 1 1
27 58173 1 1 56 ASP CA C 13.740 11.670 -14.257 1.00 . A A . 56 ASP CA 1 1
27 58174 1 1 56 ASP CB C 14.577 11.134 -13.096 1.00 . A A . 56 ASP CB 1 1
27 58175 1 1 56 ASP CG C 15.885 11.920 -13.001 1.00 . A A . 56 ASP CG 1 1
27 58176 1 1 56 ASP H H 12.274 10.327 -13.422 1.00 . A A . 56 ASP H 1 1
27 58177 1 1 56 ASP HA H 13.630 12.739 -14.169 1.00 . A A . 56 ASP HA 1 1
27 58178 1 1 56 ASP HB2 H 14.023 11.241 -12.174 1.00 . A A . 56 ASP HB2 1 1
27 58179 1 1 56 ASP HB3 H 14.798 10.090 -13.263 1.00 . A A . 56 ASP HB3 1 1
27 58180 1 1 56 ASP N N 12.415 10.997 -14.124 1.00 . A A . 56 ASP N 1 1
27 58181 1 1 56 ASP O O 14.900 10.221 -15.775 1.00 . A A . 56 ASP O 1 1
27 58182 1 1 56 ASP OD1 O 16.624 11.923 -13.972 1.00 . A A . 56 ASP OD1 1 1
27 58183 1 1 56 ASP OD2 O 16.125 12.509 -11.960 1.00 . A A . 56 ASP OD2 1 1
27 58184 1 1 57 VAL C C 16.201 12.802 -18.092 1.00 . A A . 57 VAL C 1 1
27 58185 1 1 57 VAL CA C 14.966 11.921 -17.873 1.00 . A A . 57 VAL CA 1 1
27 58186 1 1 57 VAL CB C 13.874 12.259 -18.889 1.00 . A A . 57 VAL CB 1 1
27 58187 1 1 57 VAL CG1 C 14.402 12.028 -20.307 1.00 . A A . 57 VAL CG1 1 1
27 58188 1 1 57 VAL CG2 C 12.658 11.362 -18.647 1.00 . A A . 57 VAL CG2 1 1
27 58189 1 1 57 VAL H H 13.936 13.079 -16.375 1.00 . A A . 57 VAL H 1 1
27 58190 1 1 57 VAL HA H 15.229 10.878 -17.948 1.00 . A A . 57 VAL HA 1 1
27 58191 1 1 57 VAL HB H 13.587 13.295 -18.776 1.00 . A A . 57 VAL HB 1 1
27 58192 1 1 57 VAL HG11 H 15.145 12.777 -20.542 1.00 . A A . 57 VAL HG11 1 1
27 58193 1 1 57 VAL HG12 H 13.585 12.100 -21.011 1.00 . A A . 57 VAL HG12 1 1
27 58194 1 1 57 VAL HG13 H 14.847 11.046 -20.370 1.00 . A A . 57 VAL HG13 1 1
27 58195 1 1 57 VAL HG21 H 12.191 11.126 -19.593 1.00 . A A . 57 VAL HG21 1 1
27 58196 1 1 57 VAL HG22 H 11.950 11.877 -18.015 1.00 . A A . 57 VAL HG22 1 1
27 58197 1 1 57 VAL HG23 H 12.974 10.449 -18.164 1.00 . A A . 57 VAL HG23 1 1
27 58198 1 1 57 VAL N N 14.358 12.210 -16.542 1.00 . A A . 57 VAL N 1 1
27 58199 1 1 57 VAL O O 17.308 12.316 -18.211 1.00 . A A . 57 VAL O 1 1
27 58200 1 1 58 ASP C C 17.698 15.523 -17.019 1.00 . A A . 58 ASP C 1 1
27 58201 1 1 58 ASP CA C 17.174 15.008 -18.362 1.00 . A A . 58 ASP CA 1 1
27 58202 1 1 58 ASP CB C 16.620 16.160 -19.200 1.00 . A A . 58 ASP CB 1 1
27 58203 1 1 58 ASP CG C 17.772 16.891 -19.890 1.00 . A A . 58 ASP CG 1 1
27 58204 1 1 58 ASP H H 15.112 14.463 -18.052 1.00 . A A . 58 ASP H 1 1
27 58205 1 1 58 ASP HA H 17.957 14.503 -18.905 1.00 . A A . 58 ASP HA 1 1
27 58206 1 1 58 ASP HB2 H 15.941 15.770 -19.944 1.00 . A A . 58 ASP HB2 1 1
27 58207 1 1 58 ASP HB3 H 16.092 16.850 -18.559 1.00 . A A . 58 ASP HB3 1 1
27 58208 1 1 58 ASP N N 16.015 14.094 -18.149 1.00 . A A . 58 ASP N 1 1
27 58209 1 1 58 ASP O O 18.069 16.674 -16.888 1.00 . A A . 58 ASP O 1 1
27 58210 1 1 58 ASP OD1 O 18.800 17.066 -19.258 1.00 . A A . 58 ASP OD1 1 1
27 58211 1 1 58 ASP OD2 O 17.607 17.264 -21.041 1.00 . A A . 58 ASP OD2 1 1
27 58212 1 1 59 GLY C C 17.052 15.442 -13.775 1.00 . A A . 59 GLY C 1 1
27 58213 1 1 59 GLY CA C 18.236 15.118 -14.689 1.00 . A A . 59 GLY CA 1 1
27 58214 1 1 59 GLY H H 17.431 13.757 -16.152 1.00 . A A . 59 GLY H 1 1
27 58215 1 1 59 GLY HA2 H 18.825 14.327 -14.249 1.00 . A A . 59 GLY HA2 1 1
27 58216 1 1 59 GLY HA3 H 18.847 16.000 -14.806 1.00 . A A . 59 GLY HA3 1 1
27 58217 1 1 59 GLY N N 17.733 14.680 -16.023 1.00 . A A . 59 GLY N 1 1
27 58218 1 1 59 GLY O O 16.814 14.769 -12.791 1.00 . A A . 59 GLY O 1 1
27 58219 1 1 60 ASN C C 13.839 16.688 -14.025 1.00 . A A . 60 ASN C 1 1
27 58220 1 1 60 ASN CA C 15.143 16.842 -13.237 1.00 . A A . 60 ASN CA 1 1
27 58221 1 1 60 ASN CB C 15.375 18.307 -12.864 1.00 . A A . 60 ASN CB 1 1
27 58222 1 1 60 ASN CG C 16.178 18.383 -11.566 1.00 . A A . 60 ASN CG 1 1
27 58223 1 1 60 ASN H H 16.523 17.002 -14.886 1.00 . A A . 60 ASN H 1 1
27 58224 1 1 60 ASN HA H 15.120 16.235 -12.346 1.00 . A A . 60 ASN HA 1 1
27 58225 1 1 60 ASN HB2 H 15.922 18.797 -13.657 1.00 . A A . 60 ASN HB2 1 1
27 58226 1 1 60 ASN HB3 H 14.424 18.798 -12.727 1.00 . A A . 60 ASN HB3 1 1
27 58227 1 1 60 ASN HD21 H 14.765 17.517 -10.474 1.00 . A A . 60 ASN HD21 1 1
27 58228 1 1 60 ASN HD22 H 16.168 17.957 -9.626 1.00 . A A . 60 ASN HD22 1 1
27 58229 1 1 60 ASN N N 16.310 16.471 -14.090 1.00 . A A . 60 ASN N 1 1
27 58230 1 1 60 ASN ND2 N 15.661 17.913 -10.464 1.00 . A A . 60 ASN ND2 1 1
27 58231 1 1 60 ASN O O 13.831 16.703 -15.240 1.00 . A A . 60 ASN O 1 1
27 58232 1 1 60 ASN OD1 O 17.289 18.875 -11.553 1.00 . A A . 60 ASN OD1 1 1
27 58233 1 1 61 HIS C C 10.277 16.640 -13.063 1.00 . A A . 61 HIS C 1 1
27 58234 1 1 61 HIS CA C 11.429 16.389 -14.040 1.00 . A A . 61 HIS CA 1 1
27 58235 1 1 61 HIS CB C 11.411 14.941 -14.532 1.00 . A A . 61 HIS CB 1 1
27 58236 1 1 61 HIS CD2 C 8.825 14.894 -15.011 1.00 . A A . 61 HIS CD2 1 1
27 58237 1 1 61 HIS CE1 C 8.890 14.041 -17.001 1.00 . A A . 61 HIS CE1 1 1
27 58238 1 1 61 HIS CG C 10.150 14.687 -15.313 1.00 . A A . 61 HIS CG 1 1
27 58239 1 1 61 HIS H H 12.770 16.535 -12.359 1.00 . A A . 61 HIS H 1 1
27 58240 1 1 61 HIS HA H 11.369 17.065 -14.877 1.00 . A A . 61 HIS HA 1 1
27 58241 1 1 61 HIS HB2 H 12.268 14.766 -15.167 1.00 . A A . 61 HIS HB2 1 1
27 58242 1 1 61 HIS HB3 H 11.449 14.272 -13.685 1.00 . A A . 61 HIS HB3 1 1
27 58243 1 1 61 HIS HD1 H 10.962 13.879 -17.094 1.00 . A A . 61 HIS HD1 1 1
27 58244 1 1 61 HIS HD2 H 8.456 15.310 -14.086 1.00 . A A . 61 HIS HD2 1 1
27 58245 1 1 61 HIS HE1 H 8.594 13.645 -17.962 1.00 . A A . 61 HIS HE1 1 1
27 58246 1 1 61 HIS HE2 H 7.054 14.462 -16.117 1.00 . A A . 61 HIS HE2 1 1
27 58247 1 1 61 HIS N N 12.737 16.542 -13.338 1.00 . A A . 61 HIS N 1 1
27 58248 1 1 61 HIS ND1 N 10.166 14.143 -16.587 1.00 . A A . 61 HIS ND1 1 1
27 58249 1 1 61 HIS NE2 N 8.032 14.486 -16.079 1.00 . A A . 61 HIS NE2 1 1
27 58250 1 1 61 HIS O O 10.154 15.977 -12.051 1.00 . A A . 61 HIS O 1 1
27 58251 1 1 62 GLN C C 7.091 16.998 -12.804 1.00 . A A . 62 GLN C 1 1
27 58252 1 1 62 GLN CA C 8.287 17.886 -12.450 1.00 . A A . 62 GLN CA 1 1
27 58253 1 1 62 GLN CB C 7.955 19.358 -12.695 1.00 . A A . 62 GLN CB 1 1
27 58254 1 1 62 GLN CD C 8.177 20.199 -10.353 1.00 . A A . 62 GLN CD 1 1
27 58255 1 1 62 GLN CG C 8.786 20.233 -11.755 1.00 . A A . 62 GLN CG 1 1
27 58256 1 1 62 GLN H H 9.551 18.112 -14.180 1.00 . A A . 62 GLN H 1 1
27 58257 1 1 62 GLN HA H 8.575 17.739 -11.421 1.00 . A A . 62 GLN HA 1 1
27 58258 1 1 62 GLN HB2 H 8.183 19.612 -13.721 1.00 . A A . 62 GLN HB2 1 1
27 58259 1 1 62 GLN HB3 H 6.905 19.527 -12.508 1.00 . A A . 62 GLN HB3 1 1
27 58260 1 1 62 GLN HE21 H 6.960 21.731 -10.691 1.00 . A A . 62 GLN HE21 1 1
27 58261 1 1 62 GLN HE22 H 6.858 21.052 -9.138 1.00 . A A . 62 GLN HE22 1 1
27 58262 1 1 62 GLN HG2 H 9.799 19.860 -11.718 1.00 . A A . 62 GLN HG2 1 1
27 58263 1 1 62 GLN HG3 H 8.790 21.249 -12.119 1.00 . A A . 62 GLN HG3 1 1
27 58264 1 1 62 GLN N N 9.433 17.592 -13.359 1.00 . A A . 62 GLN N 1 1
27 58265 1 1 62 GLN NE2 N 7.255 21.066 -10.034 1.00 . A A . 62 GLN NE2 1 1
27 58266 1 1 62 GLN O O 6.599 17.019 -13.916 1.00 . A A . 62 GLN O 1 1
27 58267 1 1 62 GLN OE1 O 8.542 19.375 -9.539 1.00 . A A . 62 GLN OE1 1 1
27 58268 1 1 63 ILE C C 4.152 16.123 -12.073 1.00 . A A . 63 ILE C 1 1
27 58269 1 1 63 ILE CA C 5.458 15.327 -12.151 1.00 . A A . 63 ILE CA 1 1
27 58270 1 1 63 ILE CB C 5.496 14.257 -11.057 1.00 . A A . 63 ILE CB 1 1
27 58271 1 1 63 ILE CD1 C 6.952 12.585 -9.903 1.00 . A A . 63 ILE CD1 1 1
27 58272 1 1 63 ILE CG1 C 6.838 13.521 -11.106 1.00 . A A . 63 ILE CG1 1 1
27 58273 1 1 63 ILE CG2 C 4.361 13.256 -11.283 1.00 . A A . 63 ILE CG2 1 1
27 58274 1 1 63 ILE H H 7.035 16.217 -10.979 1.00 . A A . 63 ILE H 1 1
27 58275 1 1 63 ILE HA H 5.563 14.866 -13.120 1.00 . A A . 63 ILE HA 1 1
27 58276 1 1 63 ILE HB H 5.375 14.726 -10.091 1.00 . A A . 63 ILE HB 1 1
27 58277 1 1 63 ILE HD11 H 7.610 11.763 -10.146 1.00 . A A . 63 ILE HD11 1 1
27 58278 1 1 63 ILE HD12 H 5.974 12.200 -9.652 1.00 . A A . 63 ILE HD12 1 1
27 58279 1 1 63 ILE HD13 H 7.351 13.128 -9.059 1.00 . A A . 63 ILE HD13 1 1
27 58280 1 1 63 ILE HG12 H 6.901 12.947 -12.019 1.00 . A A . 63 ILE HG12 1 1
27 58281 1 1 63 ILE HG13 H 7.644 14.240 -11.078 1.00 . A A . 63 ILE HG13 1 1
27 58282 1 1 63 ILE HG21 H 4.587 12.645 -12.143 1.00 . A A . 63 ILE HG21 1 1
27 58283 1 1 63 ILE HG22 H 3.438 13.792 -11.453 1.00 . A A . 63 ILE HG22 1 1
27 58284 1 1 63 ILE HG23 H 4.257 12.628 -10.411 1.00 . A A . 63 ILE HG23 1 1
27 58285 1 1 63 ILE N N 6.621 16.218 -11.868 1.00 . A A . 63 ILE N 1 1
27 58286 1 1 63 ILE O O 3.828 16.703 -11.055 1.00 . A A . 63 ILE O 1 1
27 58287 1 1 64 GLU C C 0.987 16.014 -12.604 1.00 . A A . 64 GLU C 1 1
27 58288 1 1 64 GLU CA C 2.114 16.907 -13.130 1.00 . A A . 64 GLU CA 1 1
27 58289 1 1 64 GLU CB C 1.862 17.284 -14.591 1.00 . A A . 64 GLU CB 1 1
27 58290 1 1 64 GLU CD C 2.553 18.926 -16.343 1.00 . A A . 64 GLU CD 1 1
27 58291 1 1 64 GLU CG C 2.346 18.712 -14.842 1.00 . A A . 64 GLU CG 1 1
27 58292 1 1 64 GLU H H 3.681 15.675 -13.949 1.00 . A A . 64 GLU H 1 1
27 58293 1 1 64 GLU HA H 2.202 17.797 -12.528 1.00 . A A . 64 GLU HA 1 1
27 58294 1 1 64 GLU HB2 H 2.398 16.602 -15.235 1.00 . A A . 64 GLU HB2 1 1
27 58295 1 1 64 GLU HB3 H 0.804 17.221 -14.802 1.00 . A A . 64 GLU HB3 1 1
27 58296 1 1 64 GLU HG2 H 1.608 19.412 -14.477 1.00 . A A . 64 GLU HG2 1 1
27 58297 1 1 64 GLU HG3 H 3.281 18.873 -14.326 1.00 . A A . 64 GLU HG3 1 1
27 58298 1 1 64 GLU N N 3.400 16.152 -13.141 1.00 . A A . 64 GLU N 1 1
27 58299 1 1 64 GLU O O 1.093 14.804 -12.599 1.00 . A A . 64 GLU O 1 1
27 58300 1 1 64 GLU OE1 O 3.636 18.634 -16.819 1.00 . A A . 64 GLU OE1 1 1
27 58301 1 1 64 GLU OE2 O 1.622 19.378 -16.990 1.00 . A A . 64 GLU OE2 1 1
27 58302 1 1 65 PHE C C -1.704 14.787 -12.689 1.00 . A A . 65 PHE C 1 1
27 58303 1 1 65 PHE CA C -1.227 15.788 -11.631 1.00 . A A . 65 PHE CA 1 1
27 58304 1 1 65 PHE CB C -2.329 16.798 -11.311 1.00 . A A . 65 PHE CB 1 1
27 58305 1 1 65 PHE CD1 C -3.051 15.458 -9.302 1.00 . A A . 65 PHE CD1 1 1
27 58306 1 1 65 PHE CD2 C -4.736 16.175 -10.891 1.00 . A A . 65 PHE CD2 1 1
27 58307 1 1 65 PHE CE1 C -4.040 14.835 -8.533 1.00 . A A . 65 PHE CE1 1 1
27 58308 1 1 65 PHE CE2 C -5.726 15.551 -10.121 1.00 . A A . 65 PHE CE2 1 1
27 58309 1 1 65 PHE CG C -3.399 16.128 -10.481 1.00 . A A . 65 PHE CG 1 1
27 58310 1 1 65 PHE CZ C -5.378 14.881 -8.942 1.00 . A A . 65 PHE CZ 1 1
27 58311 1 1 65 PHE H H -0.156 17.581 -12.173 1.00 . A A . 65 PHE H 1 1
27 58312 1 1 65 PHE HA H -0.930 15.271 -10.732 1.00 . A A . 65 PHE HA 1 1
27 58313 1 1 65 PHE HB2 H -1.910 17.627 -10.759 1.00 . A A . 65 PHE HB2 1 1
27 58314 1 1 65 PHE HB3 H -2.764 17.161 -12.231 1.00 . A A . 65 PHE HB3 1 1
27 58315 1 1 65 PHE HD1 H -2.019 15.422 -8.985 1.00 . A A . 65 PHE HD1 1 1
27 58316 1 1 65 PHE HD2 H -5.005 16.691 -11.801 1.00 . A A . 65 PHE HD2 1 1
27 58317 1 1 65 PHE HE1 H -3.771 14.318 -7.623 1.00 . A A . 65 PHE HE1 1 1
27 58318 1 1 65 PHE HE2 H -6.759 15.587 -10.438 1.00 . A A . 65 PHE HE2 1 1
27 58319 1 1 65 PHE HZ H -6.141 14.400 -8.349 1.00 . A A . 65 PHE HZ 1 1
27 58320 1 1 65 PHE N N -0.092 16.603 -12.160 1.00 . A A . 65 PHE N 1 1
27 58321 1 1 65 PHE O O -2.230 13.739 -12.371 1.00 . A A . 65 PHE O 1 1
27 58322 1 1 66 SER C C -1.074 12.919 -15.027 1.00 . A A . 66 SER C 1 1
27 58323 1 1 66 SER CA C -1.960 14.168 -15.022 1.00 . A A . 66 SER CA 1 1
27 58324 1 1 66 SER CB C -1.789 14.952 -16.323 1.00 . A A . 66 SER CB 1 1
27 58325 1 1 66 SER H H -1.091 15.951 -14.177 1.00 . A A . 66 SER H 1 1
27 58326 1 1 66 SER HA H -2.995 13.897 -14.887 1.00 . A A . 66 SER HA 1 1
27 58327 1 1 66 SER HB2 H -2.174 15.950 -16.196 1.00 . A A . 66 SER HB2 1 1
27 58328 1 1 66 SER HB3 H -0.739 15.003 -16.576 1.00 . A A . 66 SER HB3 1 1
27 58329 1 1 66 SER HG H -3.447 14.398 -17.178 1.00 . A A . 66 SER HG 1 1
27 58330 1 1 66 SER N N -1.520 15.102 -13.944 1.00 . A A . 66 SER N 1 1
27 58331 1 1 66 SER O O -1.555 11.805 -14.939 1.00 . A A . 66 SER O 1 1
27 58332 1 1 66 SER OG O -2.509 14.301 -17.361 1.00 . A A . 66 SER OG 1 1
27 58333 1 1 67 GLU C C 1.074 11.199 -13.786 1.00 . A A . 67 GLU C 1 1
27 58334 1 1 67 GLU CA C 1.136 11.922 -15.134 1.00 . A A . 67 GLU CA 1 1
27 58335 1 1 67 GLU CB C 2.531 12.505 -15.364 1.00 . A A . 67 GLU CB 1 1
27 58336 1 1 67 GLU CD C 3.919 12.982 -17.389 1.00 . A A . 67 GLU CD 1 1
27 58337 1 1 67 GLU CG C 2.570 13.231 -16.711 1.00 . A A . 67 GLU CG 1 1
27 58338 1 1 67 GLU H H 0.580 14.005 -15.193 1.00 . A A . 67 GLU H 1 1
27 58339 1 1 67 GLU HA H 0.880 11.248 -15.936 1.00 . A A . 67 GLU HA 1 1
27 58340 1 1 67 GLU HB2 H 2.764 13.202 -14.572 1.00 . A A . 67 GLU HB2 1 1
27 58341 1 1 67 GLU HB3 H 3.259 11.707 -15.367 1.00 . A A . 67 GLU HB3 1 1
27 58342 1 1 67 GLU HG2 H 1.774 12.860 -17.343 1.00 . A A . 67 GLU HG2 1 1
27 58343 1 1 67 GLU HG3 H 2.438 14.290 -16.553 1.00 . A A . 67 GLU HG3 1 1
27 58344 1 1 67 GLU N N 0.217 13.097 -15.127 1.00 . A A . 67 GLU N 1 1
27 58345 1 1 67 GLU O O 1.275 10.003 -13.702 1.00 . A A . 67 GLU O 1 1
27 58346 1 1 67 GLU OE1 O 4.321 11.833 -17.458 1.00 . A A . 67 GLU OE1 1 1
27 58347 1 1 67 GLU OE2 O 4.526 13.946 -17.826 1.00 . A A . 67 GLU OE2 1 1
27 58348 1 1 68 PHE C C -0.486 10.328 -11.326 1.00 . A A . 68 PHE C 1 1
27 58349 1 1 68 PHE CA C 0.716 11.274 -11.387 1.00 . A A . 68 PHE CA 1 1
27 58350 1 1 68 PHE CB C 0.542 12.431 -10.402 1.00 . A A . 68 PHE CB 1 1
27 58351 1 1 68 PHE CD1 C 1.703 11.559 -8.341 1.00 . A A . 68 PHE CD1 1 1
27 58352 1 1 68 PHE CD2 C -0.716 11.732 -8.333 1.00 . A A . 68 PHE CD2 1 1
27 58353 1 1 68 PHE CE1 C 1.672 11.062 -7.034 1.00 . A A . 68 PHE CE1 1 1
27 58354 1 1 68 PHE CE2 C -0.747 11.233 -7.025 1.00 . A A . 68 PHE CE2 1 1
27 58355 1 1 68 PHE CG C 0.509 11.895 -8.991 1.00 . A A . 68 PHE CG 1 1
27 58356 1 1 68 PHE CZ C 0.447 10.898 -6.375 1.00 . A A . 68 PHE CZ 1 1
27 58357 1 1 68 PHE H H 0.634 12.879 -12.824 1.00 . A A . 68 PHE H 1 1
27 58358 1 1 68 PHE HA H 1.628 10.740 -11.171 1.00 . A A . 68 PHE HA 1 1
27 58359 1 1 68 PHE HB2 H 1.369 13.119 -10.507 1.00 . A A . 68 PHE HB2 1 1
27 58360 1 1 68 PHE HB3 H -0.383 12.947 -10.612 1.00 . A A . 68 PHE HB3 1 1
27 58361 1 1 68 PHE HD1 H 2.648 11.686 -8.848 1.00 . A A . 68 PHE HD1 1 1
27 58362 1 1 68 PHE HD2 H -1.636 11.989 -8.835 1.00 . A A . 68 PHE HD2 1 1
27 58363 1 1 68 PHE HE1 H 2.593 10.803 -6.531 1.00 . A A . 68 PHE HE1 1 1
27 58364 1 1 68 PHE HE2 H -1.692 11.107 -6.518 1.00 . A A . 68 PHE HE2 1 1
27 58365 1 1 68 PHE HZ H 0.423 10.514 -5.367 1.00 . A A . 68 PHE HZ 1 1
27 58366 1 1 68 PHE N N 0.794 11.916 -12.731 1.00 . A A . 68 PHE N 1 1
27 58367 1 1 68 PHE O O -0.371 9.191 -10.908 1.00 . A A . 68 PHE O 1 1
27 58368 1 1 69 LEU C C -2.604 8.654 -12.556 1.00 . A A . 69 LEU C 1 1
27 58369 1 1 69 LEU CA C -2.846 9.908 -11.712 1.00 . A A . 69 LEU CA 1 1
27 58370 1 1 69 LEU CB C -3.971 10.753 -12.314 1.00 . A A . 69 LEU CB 1 1
27 58371 1 1 69 LEU CD1 C -5.320 12.827 -11.966 1.00 . A A . 69 LEU CD1 1 1
27 58372 1 1 69 LEU CD2 C -5.306 11.040 -10.221 1.00 . A A . 69 LEU CD2 1 1
27 58373 1 1 69 LEU CG C -4.464 11.763 -11.276 1.00 . A A . 69 LEU CG 1 1
27 58374 1 1 69 LEU H H -1.707 11.704 -12.076 1.00 . A A . 69 LEU H 1 1
27 58375 1 1 69 LEU HA H -3.089 9.639 -10.696 1.00 . A A . 69 LEU HA 1 1
27 58376 1 1 69 LEU HB2 H -3.600 11.279 -13.182 1.00 . A A . 69 LEU HB2 1 1
27 58377 1 1 69 LEU HB3 H -4.788 10.110 -12.604 1.00 . A A . 69 LEU HB3 1 1
27 58378 1 1 69 LEU HD11 H -4.677 13.552 -12.443 1.00 . A A . 69 LEU HD11 1 1
27 58379 1 1 69 LEU HD12 H -5.939 13.322 -11.233 1.00 . A A . 69 LEU HD12 1 1
27 58380 1 1 69 LEU HD13 H -5.947 12.358 -12.710 1.00 . A A . 69 LEU HD13 1 1
27 58381 1 1 69 LEU HD21 H -6.341 11.035 -10.529 1.00 . A A . 69 LEU HD21 1 1
27 58382 1 1 69 LEU HD22 H -5.213 11.553 -9.275 1.00 . A A . 69 LEU HD22 1 1
27 58383 1 1 69 LEU HD23 H -4.956 10.024 -10.115 1.00 . A A . 69 LEU HD23 1 1
27 58384 1 1 69 LEU HG H -3.616 12.235 -10.802 1.00 . A A . 69 LEU HG 1 1
27 58385 1 1 69 LEU N N -1.637 10.785 -11.742 1.00 . A A . 69 LEU N 1 1
27 58386 1 1 69 LEU O O -2.950 7.556 -12.165 1.00 . A A . 69 LEU O 1 1
27 58387 1 1 70 ALA C C -0.719 6.707 -13.898 1.00 . A A . 70 ALA C 1 1
27 58388 1 1 70 ALA CA C -1.737 7.628 -14.576 1.00 . A A . 70 ALA CA 1 1
27 58389 1 1 70 ALA CB C -1.162 8.206 -15.870 1.00 . A A . 70 ALA CB 1 1
27 58390 1 1 70 ALA H H -1.735 9.707 -13.999 1.00 . A A . 70 ALA H 1 1
27 58391 1 1 70 ALA HA H -2.651 7.094 -14.784 1.00 . A A . 70 ALA HA 1 1
27 58392 1 1 70 ALA HB1 H -0.083 8.168 -15.832 1.00 . A A . 70 ALA HB1 1 1
27 58393 1 1 70 ALA HB2 H -1.482 9.231 -15.980 1.00 . A A . 70 ALA HB2 1 1
27 58394 1 1 70 ALA HB3 H -1.513 7.627 -16.711 1.00 . A A . 70 ALA HB3 1 1
27 58395 1 1 70 ALA N N -2.008 8.811 -13.707 1.00 . A A . 70 ALA N 1 1
27 58396 1 1 70 ALA O O -0.903 5.508 -13.828 1.00 . A A . 70 ALA O 1 1
27 58397 1 1 71 LEU C C 0.768 5.742 -11.488 1.00 . A A . 71 LEU C 1 1
27 58398 1 1 71 LEU CA C 1.379 6.422 -12.714 1.00 . A A . 71 LEU CA 1 1
27 58399 1 1 71 LEU CB C 2.480 7.397 -12.294 1.00 . A A . 71 LEU CB 1 1
27 58400 1 1 71 LEU CD1 C 4.212 8.951 -13.202 1.00 . A A . 71 LEU CD1 1 1
27 58401 1 1 71 LEU CD2 C 4.313 6.515 -13.741 1.00 . A A . 71 LEU CD2 1 1
27 58402 1 1 71 LEU CG C 3.379 7.701 -13.492 1.00 . A A . 71 LEU CG 1 1
27 58403 1 1 71 LEU H H 0.475 8.232 -13.459 1.00 . A A . 71 LEU H 1 1
27 58404 1 1 71 LEU HA H 1.777 5.686 -13.396 1.00 . A A . 71 LEU HA 1 1
27 58405 1 1 71 LEU HB2 H 2.031 8.313 -11.936 1.00 . A A . 71 LEU HB2 1 1
27 58406 1 1 71 LEU HB3 H 3.071 6.954 -11.506 1.00 . A A . 71 LEU HB3 1 1
27 58407 1 1 71 LEU HD11 H 3.657 9.610 -12.550 1.00 . A A . 71 LEU HD11 1 1
27 58408 1 1 71 LEU HD12 H 4.431 9.462 -14.128 1.00 . A A . 71 LEU HD12 1 1
27 58409 1 1 71 LEU HD13 H 5.136 8.665 -12.722 1.00 . A A . 71 LEU HD13 1 1
27 58410 1 1 71 LEU HD21 H 3.834 5.815 -14.411 1.00 . A A . 71 LEU HD21 1 1
27 58411 1 1 71 LEU HD22 H 4.531 6.025 -12.804 1.00 . A A . 71 LEU HD22 1 1
27 58412 1 1 71 LEU HD23 H 5.232 6.867 -14.187 1.00 . A A . 71 LEU HD23 1 1
27 58413 1 1 71 LEU HG H 2.768 7.871 -14.367 1.00 . A A . 71 LEU HG 1 1
27 58414 1 1 71 LEU N N 0.351 7.262 -13.394 1.00 . A A . 71 LEU N 1 1
27 58415 1 1 71 LEU O O 1.099 4.619 -11.159 1.00 . A A . 71 LEU O 1 1
27 58416 1 1 72 MET C C -1.676 4.648 -10.035 1.00 . A A . 72 MET C 1 1
27 58417 1 1 72 MET CA C -0.767 5.804 -9.611 1.00 . A A . 72 MET CA 1 1
27 58418 1 1 72 MET CB C -1.589 6.931 -8.982 1.00 . A A . 72 MET CB 1 1
27 58419 1 1 72 MET CE C -1.409 7.174 -5.788 1.00 . A A . 72 MET CE 1 1
27 58420 1 1 72 MET CG C -0.650 7.919 -8.286 1.00 . A A . 72 MET CG 1 1
27 58421 1 1 72 MET H H -0.380 7.315 -11.100 1.00 . A A . 72 MET H 1 1
27 58422 1 1 72 MET HA H -0.017 5.460 -8.917 1.00 . A A . 72 MET HA 1 1
27 58423 1 1 72 MET HB2 H -2.146 7.444 -9.752 1.00 . A A . 72 MET HB2 1 1
27 58424 1 1 72 MET HB3 H -2.273 6.516 -8.257 1.00 . A A . 72 MET HB3 1 1
27 58425 1 1 72 MET HE1 H -1.824 8.172 -5.792 1.00 . A A . 72 MET HE1 1 1
27 58426 1 1 72 MET HE2 H -1.151 6.899 -4.778 1.00 . A A . 72 MET HE2 1 1
27 58427 1 1 72 MET HE3 H -2.136 6.474 -6.176 1.00 . A A . 72 MET HE3 1 1
27 58428 1 1 72 MET HG2 H 0.137 8.208 -8.966 1.00 . A A . 72 MET HG2 1 1
27 58429 1 1 72 MET HG3 H -1.207 8.795 -7.987 1.00 . A A . 72 MET HG3 1 1
27 58430 1 1 72 MET N N -0.127 6.413 -10.813 1.00 . A A . 72 MET N 1 1
27 58431 1 1 72 MET O O -1.763 3.638 -9.366 1.00 . A A . 72 MET O 1 1
27 58432 1 1 72 MET SD S 0.074 7.136 -6.823 1.00 . A A . 72 MET SD 1 1
27 58433 1 1 73 SER C C -2.443 2.428 -11.885 1.00 . A A . 73 SER C 1 1
27 58434 1 1 73 SER CA C -3.254 3.700 -11.617 1.00 . A A . 73 SER CA 1 1
27 58435 1 1 73 SER CB C -3.874 4.225 -12.912 1.00 . A A . 73 SER CB 1 1
27 58436 1 1 73 SER H H -2.262 5.614 -11.669 1.00 . A A . 73 SER H 1 1
27 58437 1 1 73 SER HA H -4.025 3.508 -10.889 1.00 . A A . 73 SER HA 1 1
27 58438 1 1 73 SER HB2 H -4.755 3.652 -13.149 1.00 . A A . 73 SER HB2 1 1
27 58439 1 1 73 SER HB3 H -4.149 5.264 -12.782 1.00 . A A . 73 SER HB3 1 1
27 58440 1 1 73 SER HG H -3.059 3.238 -14.377 1.00 . A A . 73 SER HG 1 1
27 58441 1 1 73 SER N N -2.351 4.791 -11.145 1.00 . A A . 73 SER N 1 1
27 58442 1 1 73 SER O O -2.850 1.339 -11.532 1.00 . A A . 73 SER O 1 1
27 58443 1 1 73 SER OG O -2.935 4.100 -13.972 1.00 . A A . 73 SER OG 1 1
27 58444 1 1 74 ARG C C 0.034 0.750 -11.467 1.00 . A A . 74 ARG C 1 1
27 58445 1 1 74 ARG CA C -0.463 1.358 -12.784 1.00 . A A . 74 ARG CA 1 1
27 58446 1 1 74 ARG CB C 0.698 1.875 -13.655 1.00 . A A . 74 ARG CB 1 1
27 58447 1 1 74 ARG CD C 3.102 2.569 -13.718 1.00 . A A . 74 ARG CD 1 1
27 58448 1 1 74 ARG CG C 1.985 2.013 -12.830 1.00 . A A . 74 ARG CG 1 1
27 58449 1 1 74 ARG CZ C 4.646 0.722 -13.982 1.00 . A A . 74 ARG CZ 1 1
27 58450 1 1 74 ARG H H -0.987 3.451 -12.773 1.00 . A A . 74 ARG H 1 1
27 58451 1 1 74 ARG HA H -1.036 0.628 -13.335 1.00 . A A . 74 ARG HA 1 1
27 58452 1 1 74 ARG HB2 H 0.869 1.184 -14.466 1.00 . A A . 74 ARG HB2 1 1
27 58453 1 1 74 ARG HB3 H 0.432 2.840 -14.059 1.00 . A A . 74 ARG HB3 1 1
27 58454 1 1 74 ARG HD2 H 2.869 2.404 -14.761 1.00 . A A . 74 ARG HD2 1 1
27 58455 1 1 74 ARG HD3 H 3.250 3.620 -13.524 1.00 . A A . 74 ARG HD3 1 1
27 58456 1 1 74 ARG HE H 4.873 2.110 -12.580 1.00 . A A . 74 ARG HE 1 1
27 58457 1 1 74 ARG HG2 H 1.814 2.686 -12.003 1.00 . A A . 74 ARG HG2 1 1
27 58458 1 1 74 ARG HG3 H 2.278 1.045 -12.453 1.00 . A A . 74 ARG HG3 1 1
27 58459 1 1 74 ARG HH11 H 5.466 1.715 -15.516 1.00 . A A . 74 ARG HH11 1 1
27 58460 1 1 74 ARG HH12 H 5.504 -0.013 -15.635 1.00 . A A . 74 ARG HH12 1 1
27 58461 1 1 74 ARG HH21 H 3.904 -0.523 -12.601 1.00 . A A . 74 ARG HH21 1 1
27 58462 1 1 74 ARG HH22 H 4.620 -1.280 -13.985 1.00 . A A . 74 ARG HH22 1 1
27 58463 1 1 74 ARG N N -1.299 2.561 -12.500 1.00 . A A . 74 ARG N 1 1
27 58464 1 1 74 ARG NE N 4.318 1.803 -13.328 1.00 . A A . 74 ARG NE 1 1
27 58465 1 1 74 ARG NH1 N 5.252 0.815 -15.134 1.00 . A A . 74 ARG NH1 1 1
27 58466 1 1 74 ARG NH2 N 4.368 -0.451 -13.484 1.00 . A A . 74 ARG NH2 1 1
27 58467 1 1 74 ARG O O 0.082 -0.453 -11.306 1.00 . A A . 74 ARG O 1 1
27 58468 1 1 75 GLN C C -0.273 0.388 -8.464 1.00 . A A . 75 GLN C 1 1
27 58469 1 1 75 GLN CA C 0.881 1.058 -9.214 1.00 . A A . 75 GLN CA 1 1
27 58470 1 1 75 GLN CB C 1.377 2.287 -8.452 1.00 . A A . 75 GLN CB 1 1
27 58471 1 1 75 GLN CD C 3.835 1.850 -8.555 1.00 . A A . 75 GLN CD 1 1
27 58472 1 1 75 GLN CG C 2.706 2.755 -9.049 1.00 . A A . 75 GLN CG 1 1
27 58473 1 1 75 GLN H H 0.342 2.547 -10.679 1.00 . A A . 75 GLN H 1 1
27 58474 1 1 75 GLN HA H 1.692 0.361 -9.361 1.00 . A A . 75 GLN HA 1 1
27 58475 1 1 75 GLN HB2 H 0.647 3.079 -8.533 1.00 . A A . 75 GLN HB2 1 1
27 58476 1 1 75 GLN HB3 H 1.521 2.034 -7.414 1.00 . A A . 75 GLN HB3 1 1
27 58477 1 1 75 GLN HE21 H 4.196 1.082 -10.349 1.00 . A A . 75 GLN HE21 1 1
27 58478 1 1 75 GLN HE22 H 5.179 0.493 -9.097 1.00 . A A . 75 GLN HE22 1 1
27 58479 1 1 75 GLN HG2 H 2.652 2.711 -10.127 1.00 . A A . 75 GLN HG2 1 1
27 58480 1 1 75 GLN HG3 H 2.901 3.772 -8.740 1.00 . A A . 75 GLN HG3 1 1
27 58481 1 1 75 GLN N N 0.395 1.580 -10.525 1.00 . A A . 75 GLN N 1 1
27 58482 1 1 75 GLN NE2 N 4.455 1.078 -9.405 1.00 . A A . 75 GLN NE2 1 1
27 58483 1 1 75 GLN O O -0.119 -0.670 -7.885 1.00 . A A . 75 GLN O 1 1
27 58484 1 1 75 GLN OE1 O 4.156 1.843 -7.382 1.00 . A A . 75 GLN OE1 1 1
27 58485 1 1 76 LEU C C -3.137 -0.786 -8.580 1.00 . A A . 76 LEU C 1 1
27 58486 1 1 76 LEU CA C -2.598 0.397 -7.771 1.00 . A A . 76 LEU CA 1 1
27 58487 1 1 76 LEU CB C -3.642 1.515 -7.697 1.00 . A A . 76 LEU CB 1 1
27 58488 1 1 76 LEU CD1 C -3.686 4.001 -7.452 1.00 . A A . 76 LEU CD1 1 1
27 58489 1 1 76 LEU CD2 C -3.406 2.554 -5.437 1.00 . A A . 76 LEU CD2 1 1
27 58490 1 1 76 LEU CG C -3.070 2.705 -6.922 1.00 . A A . 76 LEU CG 1 1
27 58491 1 1 76 LEU H H -1.528 1.847 -8.954 1.00 . A A . 76 LEU H 1 1
27 58492 1 1 76 LEU HA H -2.322 0.083 -6.777 1.00 . A A . 76 LEU HA 1 1
27 58493 1 1 76 LEU HB2 H -3.902 1.830 -8.698 1.00 . A A . 76 LEU HB2 1 1
27 58494 1 1 76 LEU HB3 H -4.525 1.151 -7.194 1.00 . A A . 76 LEU HB3 1 1
27 58495 1 1 76 LEU HD11 H -4.640 4.169 -6.976 1.00 . A A . 76 LEU HD11 1 1
27 58496 1 1 76 LEU HD12 H -3.825 3.923 -8.520 1.00 . A A . 76 LEU HD12 1 1
27 58497 1 1 76 LEU HD13 H -3.025 4.828 -7.235 1.00 . A A . 76 LEU HD13 1 1
27 58498 1 1 76 LEU HD21 H -3.571 3.530 -5.004 1.00 . A A . 76 LEU HD21 1 1
27 58499 1 1 76 LEU HD22 H -2.585 2.070 -4.930 1.00 . A A . 76 LEU HD22 1 1
27 58500 1 1 76 LEU HD23 H -4.299 1.956 -5.328 1.00 . A A . 76 LEU HD23 1 1
27 58501 1 1 76 LEU HG H -1.998 2.738 -7.050 1.00 . A A . 76 LEU HG 1 1
27 58502 1 1 76 LEU N N -1.429 0.997 -8.476 1.00 . A A . 76 LEU N 1 1
27 58503 1 1 76 LEU O O -3.462 -1.825 -8.039 1.00 . A A . 76 LEU O 1 1
27 58504 1 1 77 LYS C C -5.081 -2.263 -10.209 1.00 . A A . 77 LYS C 1 1
27 58505 1 1 77 LYS CA C -3.741 -1.741 -10.738 1.00 . A A . 77 LYS CA 1 1
27 58506 1 1 77 LYS CB C -2.670 -2.830 -10.663 1.00 . A A . 77 LYS CB 1 1
27 58507 1 1 77 LYS CD C -1.838 -3.134 -12.998 1.00 . A A . 77 LYS CD 1 1
27 58508 1 1 77 LYS CE C -2.491 -3.331 -14.367 1.00 . A A . 77 LYS CE 1 1
27 58509 1 1 77 LYS CG C -2.747 -3.710 -11.911 1.00 . A A . 77 LYS CG 1 1
27 58510 1 1 77 LYS H H -2.958 0.216 -10.285 1.00 . A A . 77 LYS H 1 1
27 58511 1 1 77 LYS HA H -3.847 -1.403 -11.757 1.00 . A A . 77 LYS HA 1 1
27 58512 1 1 77 LYS HB2 H -1.694 -2.370 -10.607 1.00 . A A . 77 LYS HB2 1 1
27 58513 1 1 77 LYS HB3 H -2.834 -3.436 -9.786 1.00 . A A . 77 LYS HB3 1 1
27 58514 1 1 77 LYS HD2 H -1.686 -2.079 -12.820 1.00 . A A . 77 LYS HD2 1 1
27 58515 1 1 77 LYS HD3 H -0.885 -3.643 -12.979 1.00 . A A . 77 LYS HD3 1 1
27 58516 1 1 77 LYS HE2 H -2.941 -4.312 -14.427 1.00 . A A . 77 LYS HE2 1 1
27 58517 1 1 77 LYS HE3 H -3.228 -2.565 -14.544 1.00 . A A . 77 LYS HE3 1 1
27 58518 1 1 77 LYS HG2 H -2.426 -4.712 -11.665 1.00 . A A . 77 LYS HG2 1 1
27 58519 1 1 77 LYS HG3 H -3.765 -3.735 -12.271 1.00 . A A . 77 LYS HG3 1 1
27 58520 1 1 77 LYS HZ1 H -1.766 -3.148 -16.309 1.00 . A A . 77 LYS HZ1 1 1
27 58521 1 1 77 LYS HZ2 H -0.756 -4.038 -15.273 1.00 . A A . 77 LYS HZ2 1 1
27 58522 1 1 77 LYS HZ3 H -0.830 -2.346 -15.144 1.00 . A A . 77 LYS HZ3 1 1
27 58523 1 1 77 LYS N N -3.229 -0.631 -9.876 1.00 . A A . 77 LYS N 1 1
27 58524 1 1 77 LYS NZ N -1.377 -3.206 -15.348 1.00 . A A . 77 LYS NZ 1 1
27 58525 1 1 77 LYS O O -5.128 -3.165 -9.396 1.00 . A A . 77 LYS O 1 1
27 58526 1 1 78 SER C C -8.292 -2.762 -11.373 1.00 . A A . 78 SER C 1 1
27 58527 1 1 78 SER CA C -7.506 -2.166 -10.202 1.00 . A A . 78 SER CA 1 1
27 58528 1 1 78 SER CB C -8.196 -0.910 -9.676 1.00 . A A . 78 SER CB 1 1
27 58529 1 1 78 SER H H -6.102 -0.981 -11.327 1.00 . A A . 78 SER H 1 1
27 58530 1 1 78 SER HA H -7.399 -2.890 -9.410 1.00 . A A . 78 SER HA 1 1
27 58531 1 1 78 SER HB2 H -8.317 -0.200 -10.477 1.00 . A A . 78 SER HB2 1 1
27 58532 1 1 78 SER HB3 H -9.169 -1.174 -9.282 1.00 . A A . 78 SER HB3 1 1
27 58533 1 1 78 SER HG H -6.719 0.203 -9.072 1.00 . A A . 78 SER HG 1 1
27 58534 1 1 78 SER N N -6.166 -1.703 -10.671 1.00 . A A . 78 SER N 1 1
27 58535 1 1 78 SER O O -9.001 -3.737 -11.224 1.00 . A A . 78 SER O 1 1
27 58536 1 1 78 SER OG O -7.399 -0.330 -8.652 1.00 . A A . 78 SER OG 1 1
27 58537 1 1 79 ASN C C -7.918 -3.011 -14.859 1.00 . A A . 79 ASN C 1 1
27 58538 1 1 79 ASN CA C -8.901 -2.710 -13.723 1.00 . A A . 79 ASN CA 1 1
27 58539 1 1 79 ASN CB C -9.870 -1.593 -14.122 1.00 . A A . 79 ASN CB 1 1
27 58540 1 1 79 ASN CG C -9.086 -0.334 -14.502 1.00 . A A . 79 ASN CG 1 1
27 58541 1 1 79 ASN H H -7.586 -1.398 -12.632 1.00 . A A . 79 ASN H 1 1
27 58542 1 1 79 ASN HA H -9.452 -3.599 -13.458 1.00 . A A . 79 ASN HA 1 1
27 58543 1 1 79 ASN HB2 H -10.461 -1.917 -14.967 1.00 . A A . 79 ASN HB2 1 1
27 58544 1 1 79 ASN HB3 H -10.523 -1.372 -13.291 1.00 . A A . 79 ASN HB3 1 1
27 58545 1 1 79 ASN HD21 H -10.540 0.398 -15.639 1.00 . A A . 79 ASN HD21 1 1
27 58546 1 1 79 ASN HD22 H -9.143 1.357 -15.542 1.00 . A A . 79 ASN HD22 1 1
27 58547 1 1 79 ASN N N -8.165 -2.182 -12.537 1.00 . A A . 79 ASN N 1 1
27 58548 1 1 79 ASN ND2 N -9.635 0.546 -15.293 1.00 . A A . 79 ASN ND2 1 1
27 58549 1 1 79 ASN O O -6.730 -3.150 -14.643 1.00 . A A . 79 ASN O 1 1
27 58550 1 1 79 ASN OD1 O -7.964 -0.148 -14.074 1.00 . A A . 79 ASN OD1 1 1
27 58551 1 1 80 ASP C C -8.122 -2.910 -18.525 1.00 . A A . 80 ASP C 1 1
27 58552 1 1 80 ASP CA C -7.497 -3.404 -17.216 1.00 . A A . 80 ASP CA 1 1
27 58553 1 1 80 ASP CB C -7.353 -4.926 -17.232 1.00 . A A . 80 ASP CB 1 1
27 58554 1 1 80 ASP CG C -5.926 -5.300 -17.636 1.00 . A A . 80 ASP CG 1 1
27 58555 1 1 80 ASP H H -9.365 -2.997 -16.221 1.00 . A A . 80 ASP H 1 1
27 58556 1 1 80 ASP HA H -6.534 -2.944 -17.061 1.00 . A A . 80 ASP HA 1 1
27 58557 1 1 80 ASP HB2 H -7.563 -5.317 -16.247 1.00 . A A . 80 ASP HB2 1 1
27 58558 1 1 80 ASP HB3 H -8.048 -5.346 -17.943 1.00 . A A . 80 ASP HB3 1 1
27 58559 1 1 80 ASP N N -8.405 -3.112 -16.068 1.00 . A A . 80 ASP N 1 1
27 58560 1 1 80 ASP O O -9.327 -2.906 -18.686 1.00 . A A . 80 ASP O 1 1
27 58561 1 1 80 ASP OD1 O -5.565 -5.041 -18.772 1.00 . A A . 80 ASP OD1 1 1
27 58562 1 1 80 ASP OD2 O -5.218 -5.840 -16.801 1.00 . A A . 80 ASP OD2 1 1
27 58563 1 1 81 SER C C -8.225 -3.183 -21.659 1.00 . A A . 81 SER C 1 1
27 58564 1 1 81 SER CA C -7.852 -2.002 -20.759 1.00 . A A . 81 SER CA 1 1
27 58565 1 1 81 SER CB C -6.715 -1.191 -21.382 1.00 . A A . 81 SER CB 1 1
27 58566 1 1 81 SER H H -6.341 -2.508 -19.306 1.00 . A A . 81 SER H 1 1
27 58567 1 1 81 SER HA H -8.709 -1.368 -20.594 1.00 . A A . 81 SER HA 1 1
27 58568 1 1 81 SER HB2 H -5.771 -1.535 -20.994 1.00 . A A . 81 SER HB2 1 1
27 58569 1 1 81 SER HB3 H -6.729 -1.319 -22.456 1.00 . A A . 81 SER HB3 1 1
27 58570 1 1 81 SER HG H -7.563 0.542 -21.627 1.00 . A A . 81 SER HG 1 1
27 58571 1 1 81 SER N N -7.310 -2.495 -19.459 1.00 . A A . 81 SER N 1 1
27 58572 1 1 81 SER O O -9.085 -3.079 -22.511 1.00 . A A . 81 SER O 1 1
27 58573 1 1 81 SER OG O -6.884 0.182 -21.053 1.00 . A A . 81 SER OG 1 1
27 58574 1 1 82 GLU C C -9.369 -5.892 -22.150 1.00 . A A . 82 GLU C 1 1
27 58575 1 1 82 GLU CA C -7.898 -5.498 -22.318 1.00 . A A . 82 GLU CA 1 1
27 58576 1 1 82 GLU CB C -6.982 -6.607 -21.799 1.00 . A A . 82 GLU CB 1 1
27 58577 1 1 82 GLU CD C -6.492 -7.736 -23.974 1.00 . A A . 82 GLU CD 1 1
27 58578 1 1 82 GLU CG C -7.196 -7.878 -22.623 1.00 . A A . 82 GLU CG 1 1
27 58579 1 1 82 GLU H H -6.893 -4.367 -20.782 1.00 . A A . 82 GLU H 1 1
27 58580 1 1 82 GLU HA H -7.679 -5.294 -23.355 1.00 . A A . 82 GLU HA 1 1
27 58581 1 1 82 GLU HB2 H -5.952 -6.292 -21.883 1.00 . A A . 82 GLU HB2 1 1
27 58582 1 1 82 GLU HB3 H -7.213 -6.809 -20.763 1.00 . A A . 82 GLU HB3 1 1
27 58583 1 1 82 GLU HG2 H -6.787 -8.725 -22.090 1.00 . A A . 82 GLU HG2 1 1
27 58584 1 1 82 GLU HG3 H -8.252 -8.030 -22.784 1.00 . A A . 82 GLU HG3 1 1
27 58585 1 1 82 GLU N N -7.582 -4.306 -21.475 1.00 . A A . 82 GLU N 1 1
27 58586 1 1 82 GLU O O -10.115 -5.965 -23.107 1.00 . A A . 82 GLU O 1 1
27 58587 1 1 82 GLU OE1 O -5.282 -7.588 -23.976 1.00 . A A . 82 GLU OE1 1 1
27 58588 1 1 82 GLU OE2 O -7.177 -7.778 -24.983 1.00 . A A . 82 GLU OE2 1 1
27 58589 1 1 83 GLN C C -12.152 -5.441 -21.210 1.00 . A A . 83 GLN C 1 1
27 58590 1 1 83 GLN CA C -11.211 -6.538 -20.704 1.00 . A A . 83 GLN CA 1 1
27 58591 1 1 83 GLN CB C -11.338 -6.696 -19.188 1.00 . A A . 83 GLN CB 1 1
27 58592 1 1 83 GLN CD C -12.029 -8.593 -17.713 1.00 . A A . 83 GLN CD 1 1
27 58593 1 1 83 GLN CG C -11.045 -8.147 -18.797 1.00 . A A . 83 GLN CG 1 1
27 58594 1 1 83 GLN H H -9.168 -6.082 -20.183 1.00 . A A . 83 GLN H 1 1
27 58595 1 1 83 GLN HA H -11.429 -7.475 -21.192 1.00 . A A . 83 GLN HA 1 1
27 58596 1 1 83 GLN HB2 H -10.632 -6.040 -18.699 1.00 . A A . 83 GLN HB2 1 1
27 58597 1 1 83 GLN HB3 H -12.340 -6.436 -18.882 1.00 . A A . 83 GLN HB3 1 1
27 58598 1 1 83 GLN HE21 H -10.604 -9.191 -16.466 1.00 . A A . 83 GLN HE21 1 1
27 58599 1 1 83 GLN HE22 H -12.192 -9.389 -15.901 1.00 . A A . 83 GLN HE22 1 1
27 58600 1 1 83 GLN HG2 H -11.150 -8.782 -19.664 1.00 . A A . 83 GLN HG2 1 1
27 58601 1 1 83 GLN HG3 H -10.037 -8.221 -18.417 1.00 . A A . 83 GLN HG3 1 1
27 58602 1 1 83 GLN N N -9.789 -6.147 -20.939 1.00 . A A . 83 GLN N 1 1
27 58603 1 1 83 GLN NE2 N -11.570 -9.100 -16.601 1.00 . A A . 83 GLN NE2 1 1
27 58604 1 1 83 GLN O O -13.213 -5.715 -21.738 1.00 . A A . 83 GLN O 1 1
27 58605 1 1 83 GLN OE1 O -13.227 -8.481 -17.880 1.00 . A A . 83 GLN OE1 1 1
27 58606 1 1 84 GLU C C -12.798 -3.151 -23.051 1.00 . A A . 84 GLU C 1 1
27 58607 1 1 84 GLU CA C -12.644 -3.086 -21.529 1.00 . A A . 84 GLU CA 1 1
27 58608 1 1 84 GLU CB C -11.914 -1.806 -21.119 1.00 . A A . 84 GLU CB 1 1
27 58609 1 1 84 GLU CD C -13.907 -0.861 -19.943 1.00 . A A . 84 GLU CD 1 1
27 58610 1 1 84 GLU CG C -12.458 -1.318 -19.774 1.00 . A A . 84 GLU CG 1 1
27 58611 1 1 84 GLU H H -10.911 -4.003 -20.629 1.00 . A A . 84 GLU H 1 1
27 58612 1 1 84 GLU HA H -13.608 -3.133 -21.050 1.00 . A A . 84 GLU HA 1 1
27 58613 1 1 84 GLU HB2 H -10.857 -2.007 -21.029 1.00 . A A . 84 GLU HB2 1 1
27 58614 1 1 84 GLU HB3 H -12.074 -1.044 -21.866 1.00 . A A . 84 GLU HB3 1 1
27 58615 1 1 84 GLU HG2 H -12.413 -2.124 -19.055 1.00 . A A . 84 GLU HG2 1 1
27 58616 1 1 84 GLU HG3 H -11.860 -0.490 -19.423 1.00 . A A . 84 GLU HG3 1 1
27 58617 1 1 84 GLU N N -11.771 -4.201 -21.056 1.00 . A A . 84 GLU N 1 1
27 58618 1 1 84 GLU O O -13.809 -2.753 -23.599 1.00 . A A . 84 GLU O 1 1
27 58619 1 1 84 GLU OE1 O -14.128 0.081 -20.685 1.00 . A A . 84 GLU OE1 1 1
27 58620 1 1 84 GLU OE2 O -14.773 -1.463 -19.328 1.00 . A A . 84 GLU OE2 1 1
27 58621 1 1 85 LEU C C -12.850 -4.878 -25.618 1.00 . A A . 85 LEU C 1 1
27 58622 1 1 85 LEU CA C -11.895 -3.750 -25.222 1.00 . A A . 85 LEU CA 1 1
27 58623 1 1 85 LEU CB C -10.472 -4.063 -25.687 1.00 . A A . 85 LEU CB 1 1
27 58624 1 1 85 LEU CD1 C -8.258 -2.926 -25.906 1.00 . A A . 85 LEU CD1 1 1
27 58625 1 1 85 LEU CD2 C -10.070 -2.462 -27.561 1.00 . A A . 85 LEU CD2 1 1
27 58626 1 1 85 LEU CG C -9.769 -2.767 -26.092 1.00 . A A . 85 LEU CG 1 1
27 58627 1 1 85 LEU H H -11.003 -3.970 -23.272 1.00 . A A . 85 LEU H 1 1
27 58628 1 1 85 LEU HA H -12.223 -2.812 -25.642 1.00 . A A . 85 LEU HA 1 1
27 58629 1 1 85 LEU HB2 H -9.926 -4.534 -24.882 1.00 . A A . 85 LEU HB2 1 1
27 58630 1 1 85 LEU HB3 H -10.509 -4.731 -26.536 1.00 . A A . 85 LEU HB3 1 1
27 58631 1 1 85 LEU HD11 H -7.768 -1.989 -26.127 1.00 . A A . 85 LEU HD11 1 1
27 58632 1 1 85 LEU HD12 H -7.891 -3.690 -26.573 1.00 . A A . 85 LEU HD12 1 1
27 58633 1 1 85 LEU HD13 H -8.049 -3.208 -24.884 1.00 . A A . 85 LEU HD13 1 1
27 58634 1 1 85 LEU HD21 H -9.793 -1.441 -27.780 1.00 . A A . 85 LEU HD21 1 1
27 58635 1 1 85 LEU HD22 H -11.125 -2.596 -27.747 1.00 . A A . 85 LEU HD22 1 1
27 58636 1 1 85 LEU HD23 H -9.505 -3.132 -28.191 1.00 . A A . 85 LEU HD23 1 1
27 58637 1 1 85 LEU HG H -10.124 -1.957 -25.473 1.00 . A A . 85 LEU HG 1 1
27 58638 1 1 85 LEU N N -11.806 -3.654 -23.736 1.00 . A A . 85 LEU N 1 1
27 58639 1 1 85 LEU O O -13.723 -4.704 -26.446 1.00 . A A . 85 LEU O 1 1
27 58640 1 1 86 LEU C C -15.035 -6.839 -24.979 1.00 . A A . 86 LEU C 1 1
27 58641 1 1 86 LEU CA C -13.592 -7.175 -25.366 1.00 . A A . 86 LEU CA 1 1
27 58642 1 1 86 LEU CB C -13.075 -8.350 -24.534 1.00 . A A . 86 LEU CB 1 1
27 58643 1 1 86 LEU CD1 C -10.860 -9.170 -23.719 1.00 . A A . 86 LEU CD1 1 1
27 58644 1 1 86 LEU CD2 C -11.641 -9.759 -26.017 1.00 . A A . 86 LEU CD2 1 1
27 58645 1 1 86 LEU CG C -11.636 -8.672 -24.939 1.00 . A A . 86 LEU CG 1 1
27 58646 1 1 86 LEU H H -11.982 -6.149 -24.363 1.00 . A A . 86 LEU H 1 1
27 58647 1 1 86 LEU HA H -13.527 -7.409 -26.417 1.00 . A A . 86 LEU HA 1 1
27 58648 1 1 86 LEU HB2 H -13.105 -8.089 -23.486 1.00 . A A . 86 LEU HB2 1 1
27 58649 1 1 86 LEU HB3 H -13.697 -9.215 -24.708 1.00 . A A . 86 LEU HB3 1 1
27 58650 1 1 86 LEU HD11 H -11.355 -10.038 -23.308 1.00 . A A . 86 LEU HD11 1 1
27 58651 1 1 86 LEU HD12 H -10.824 -8.390 -22.972 1.00 . A A . 86 LEU HD12 1 1
27 58652 1 1 86 LEU HD13 H -9.855 -9.434 -24.013 1.00 . A A . 86 LEU HD13 1 1
27 58653 1 1 86 LEU HD21 H -10.633 -9.921 -26.370 1.00 . A A . 86 LEU HD21 1 1
27 58654 1 1 86 LEU HD22 H -12.265 -9.445 -26.842 1.00 . A A . 86 LEU HD22 1 1
27 58655 1 1 86 LEU HD23 H -12.029 -10.677 -25.601 1.00 . A A . 86 LEU HD23 1 1
27 58656 1 1 86 LEU HG H -11.163 -7.781 -25.326 1.00 . A A . 86 LEU HG 1 1
27 58657 1 1 86 LEU N N -12.692 -6.033 -25.029 1.00 . A A . 86 LEU N 1 1
27 58658 1 1 86 LEU O O -15.976 -7.345 -25.558 1.00 . A A . 86 LEU O 1 1
27 58659 1 1 87 GLU C C -17.223 -4.660 -24.595 1.00 . A A . 87 GLU C 1 1
27 58660 1 1 87 GLU CA C -16.594 -5.616 -23.578 1.00 . A A . 87 GLU CA 1 1
27 58661 1 1 87 GLU CB C -16.417 -4.919 -22.228 1.00 . A A . 87 GLU CB 1 1
27 58662 1 1 87 GLU CD C -18.245 -5.806 -20.773 1.00 . A A . 87 GLU CD 1 1
27 58663 1 1 87 GLU CG C -17.790 -4.618 -21.623 1.00 . A A . 87 GLU CG 1 1
27 58664 1 1 87 GLU H H -14.438 -5.591 -23.552 1.00 . A A . 87 GLU H 1 1
27 58665 1 1 87 GLU HA H -17.203 -6.497 -23.461 1.00 . A A . 87 GLU HA 1 1
27 58666 1 1 87 GLU HB2 H -15.863 -5.564 -21.560 1.00 . A A . 87 GLU HB2 1 1
27 58667 1 1 87 GLU HB3 H -15.877 -3.994 -22.366 1.00 . A A . 87 GLU HB3 1 1
27 58668 1 1 87 GLU HG2 H -17.725 -3.735 -21.004 1.00 . A A . 87 GLU HG2 1 1
27 58669 1 1 87 GLU HG3 H -18.503 -4.452 -22.416 1.00 . A A . 87 GLU HG3 1 1
27 58670 1 1 87 GLU N N -15.213 -5.987 -24.004 1.00 . A A . 87 GLU N 1 1
27 58671 1 1 87 GLU O O -18.342 -4.853 -25.030 1.00 . A A . 87 GLU O 1 1
27 58672 1 1 87 GLU OE1 O -18.725 -6.770 -21.345 1.00 . A A . 87 GLU OE1 1 1
27 58673 1 1 87 GLU OE2 O -18.104 -5.731 -19.563 1.00 . A A . 87 GLU OE2 1 1
27 58674 1 1 88 ALA C C -17.397 -3.378 -27.282 1.00 . A A . 88 ALA C 1 1
27 58675 1 1 88 ALA CA C -17.071 -2.663 -25.969 1.00 . A A . 88 ALA CA 1 1
27 58676 1 1 88 ALA CB C -15.965 -1.630 -26.181 1.00 . A A . 88 ALA CB 1 1
27 58677 1 1 88 ALA H H -15.612 -3.497 -24.614 1.00 . A A . 88 ALA H 1 1
27 58678 1 1 88 ALA HA H -17.952 -2.185 -25.572 1.00 . A A . 88 ALA HA 1 1
27 58679 1 1 88 ALA HB1 H -15.905 -0.984 -25.318 1.00 . A A . 88 ALA HB1 1 1
27 58680 1 1 88 ALA HB2 H -16.188 -1.038 -27.057 1.00 . A A . 88 ALA HB2 1 1
27 58681 1 1 88 ALA HB3 H -15.021 -2.135 -26.320 1.00 . A A . 88 ALA HB3 1 1
27 58682 1 1 88 ALA N N -16.513 -3.633 -24.978 1.00 . A A . 88 ALA N 1 1
27 58683 1 1 88 ALA O O -18.475 -3.238 -27.826 1.00 . A A . 88 ALA O 1 1
27 58684 1 1 89 PHE C C -17.891 -5.853 -28.900 1.00 . A A . 89 PHE C 1 1
27 58685 1 1 89 PHE CA C -16.728 -4.873 -29.073 1.00 . A A . 89 PHE CA 1 1
27 58686 1 1 89 PHE CB C -15.431 -5.629 -29.369 1.00 . A A . 89 PHE CB 1 1
27 58687 1 1 89 PHE CD1 C -14.752 -3.956 -31.128 1.00 . A A . 89 PHE CD1 1 1
27 58688 1 1 89 PHE CD2 C -13.161 -4.533 -29.391 1.00 . A A . 89 PHE CD2 1 1
27 58689 1 1 89 PHE CE1 C -13.818 -3.080 -31.693 1.00 . A A . 89 PHE CE1 1 1
27 58690 1 1 89 PHE CE2 C -12.227 -3.657 -29.956 1.00 . A A . 89 PHE CE2 1 1
27 58691 1 1 89 PHE CG C -14.423 -4.683 -29.977 1.00 . A A . 89 PHE CG 1 1
27 58692 1 1 89 PHE CZ C -12.555 -2.931 -31.107 1.00 . A A . 89 PHE CZ 1 1
27 58693 1 1 89 PHE H H -15.611 -4.245 -27.338 1.00 . A A . 89 PHE H 1 1
27 58694 1 1 89 PHE HA H -16.937 -4.176 -29.868 1.00 . A A . 89 PHE HA 1 1
27 58695 1 1 89 PHE HB2 H -15.035 -6.035 -28.450 1.00 . A A . 89 PHE HB2 1 1
27 58696 1 1 89 PHE HB3 H -15.633 -6.433 -30.060 1.00 . A A . 89 PHE HB3 1 1
27 58697 1 1 89 PHE HD1 H -15.726 -4.072 -31.580 1.00 . A A . 89 PHE HD1 1 1
27 58698 1 1 89 PHE HD2 H -12.908 -5.094 -28.504 1.00 . A A . 89 PHE HD2 1 1
27 58699 1 1 89 PHE HE1 H -14.071 -2.519 -32.580 1.00 . A A . 89 PHE HE1 1 1
27 58700 1 1 89 PHE HE2 H -11.253 -3.542 -29.505 1.00 . A A . 89 PHE HE2 1 1
27 58701 1 1 89 PHE HZ H -11.835 -2.254 -31.543 1.00 . A A . 89 PHE HZ 1 1
27 58702 1 1 89 PHE N N -16.473 -4.147 -27.795 1.00 . A A . 89 PHE N 1 1
27 58703 1 1 89 PHE O O -18.673 -6.070 -29.806 1.00 . A A . 89 PHE O 1 1
27 58704 1 1 90 LYS C C -20.475 -6.704 -27.618 1.00 . A A . 90 LYS C 1 1
27 58705 1 1 90 LYS CA C -19.123 -7.413 -27.506 1.00 . A A . 90 LYS CA 1 1
27 58706 1 1 90 LYS CB C -18.905 -7.932 -26.084 1.00 . A A . 90 LYS CB 1 1
27 58707 1 1 90 LYS CD C -20.213 -9.026 -24.257 1.00 . A A . 90 LYS CD 1 1
27 58708 1 1 90 LYS CE C -19.262 -10.021 -23.588 1.00 . A A . 90 LYS CE 1 1
27 58709 1 1 90 LYS CG C -19.951 -9.002 -25.764 1.00 . A A . 90 LYS CG 1 1
27 58710 1 1 90 LYS H H -17.368 -6.255 -27.028 1.00 . A A . 90 LYS H 1 1
27 58711 1 1 90 LYS HA H -19.066 -8.230 -28.209 1.00 . A A . 90 LYS HA 1 1
27 58712 1 1 90 LYS HB2 H -17.916 -8.359 -26.004 1.00 . A A . 90 LYS HB2 1 1
27 58713 1 1 90 LYS HB3 H -19.003 -7.115 -25.384 1.00 . A A . 90 LYS HB3 1 1
27 58714 1 1 90 LYS HD2 H -20.049 -8.040 -23.847 1.00 . A A . 90 LYS HD2 1 1
27 58715 1 1 90 LYS HD3 H -21.233 -9.328 -24.073 1.00 . A A . 90 LYS HD3 1 1
27 58716 1 1 90 LYS HE2 H -18.903 -10.740 -24.312 1.00 . A A . 90 LYS HE2 1 1
27 58717 1 1 90 LYS HE3 H -18.435 -9.502 -23.130 1.00 . A A . 90 LYS HE3 1 1
27 58718 1 1 90 LYS HG2 H -20.870 -8.775 -26.286 1.00 . A A . 90 LYS HG2 1 1
27 58719 1 1 90 LYS HG3 H -19.586 -9.967 -26.080 1.00 . A A . 90 LYS HG3 1 1
27 58720 1 1 90 LYS HZ1 H -20.454 -9.987 -21.883 1.00 . A A . 90 LYS HZ1 1 1
27 58721 1 1 90 LYS HZ2 H -19.492 -11.379 -22.027 1.00 . A A . 90 LYS HZ2 1 1
27 58722 1 1 90 LYS HZ3 H -20.876 -11.195 -22.997 1.00 . A A . 90 LYS HZ3 1 1
27 58723 1 1 90 LYS N N -18.011 -6.446 -27.742 1.00 . A A . 90 LYS N 1 1
27 58724 1 1 90 LYS NZ N -20.083 -10.696 -22.546 1.00 . A A . 90 LYS NZ 1 1
27 58725 1 1 90 LYS O O -21.450 -7.277 -28.060 1.00 . A A . 90 LYS O 1 1
27 58726 1 1 91 VAL C C -22.065 -4.205 -28.723 1.00 . A A . 91 VAL C 1 1
27 58727 1 1 91 VAL CA C -21.831 -4.717 -27.297 1.00 . A A . 91 VAL CA 1 1
27 58728 1 1 91 VAL CB C -21.676 -3.543 -26.326 1.00 . A A . 91 VAL CB 1 1
27 58729 1 1 91 VAL CG1 C -22.968 -2.724 -26.305 1.00 . A A . 91 VAL CG1 1 1
27 58730 1 1 91 VAL CG2 C -21.385 -4.074 -24.919 1.00 . A A . 91 VAL CG2 1 1
27 58731 1 1 91 VAL H H -19.740 -5.021 -26.860 1.00 . A A . 91 VAL H 1 1
27 58732 1 1 91 VAL HA H -22.649 -5.346 -26.985 1.00 . A A . 91 VAL HA 1 1
27 58733 1 1 91 VAL HB H -20.859 -2.914 -26.652 1.00 . A A . 91 VAL HB 1 1
27 58734 1 1 91 VAL HG11 H -22.936 -2.022 -25.485 1.00 . A A . 91 VAL HG11 1 1
27 58735 1 1 91 VAL HG12 H -23.812 -3.386 -26.179 1.00 . A A . 91 VAL HG12 1 1
27 58736 1 1 91 VAL HG13 H -23.069 -2.185 -27.235 1.00 . A A . 91 VAL HG13 1 1
27 58737 1 1 91 VAL HG21 H -21.614 -5.129 -24.877 1.00 . A A . 91 VAL HG21 1 1
27 58738 1 1 91 VAL HG22 H -21.993 -3.544 -24.200 1.00 . A A . 91 VAL HG22 1 1
27 58739 1 1 91 VAL HG23 H -20.341 -3.923 -24.687 1.00 . A A . 91 VAL HG23 1 1
27 58740 1 1 91 VAL N N -20.540 -5.463 -27.217 1.00 . A A . 91 VAL N 1 1
27 58741 1 1 91 VAL O O -23.189 -4.019 -29.149 1.00 . A A . 91 VAL O 1 1
27 58742 1 1 92 PHE C C -21.511 -4.595 -31.822 1.00 . A A . 92 PHE C 1 1
27 58743 1 1 92 PHE CA C -21.171 -3.456 -30.853 1.00 . A A . 92 PHE CA 1 1
27 58744 1 1 92 PHE CB C -19.816 -2.842 -31.205 1.00 . A A . 92 PHE CB 1 1
27 58745 1 1 92 PHE CD1 C -19.915 -0.999 -29.487 1.00 . A A . 92 PHE CD1 1 1
27 58746 1 1 92 PHE CD2 C -19.713 -0.401 -31.828 1.00 . A A . 92 PHE CD2 1 1
27 58747 1 1 92 PHE CE1 C -19.915 0.357 -29.141 1.00 . A A . 92 PHE CE1 1 1
27 58748 1 1 92 PHE CE2 C -19.713 0.955 -31.482 1.00 . A A . 92 PHE CE2 1 1
27 58749 1 1 92 PHE CG C -19.814 -1.379 -30.831 1.00 . A A . 92 PHE CG 1 1
27 58750 1 1 92 PHE CZ C -19.814 1.334 -30.137 1.00 . A A . 92 PHE CZ 1 1
27 58751 1 1 92 PHE H H -20.115 -4.117 -29.093 1.00 . A A . 92 PHE H 1 1
27 58752 1 1 92 PHE HA H -21.935 -2.695 -30.888 1.00 . A A . 92 PHE HA 1 1
27 58753 1 1 92 PHE HB2 H -19.037 -3.355 -30.660 1.00 . A A . 92 PHE HB2 1 1
27 58754 1 1 92 PHE HB3 H -19.639 -2.942 -32.265 1.00 . A A . 92 PHE HB3 1 1
27 58755 1 1 92 PHE HD1 H -19.994 -1.754 -28.717 1.00 . A A . 92 PHE HD1 1 1
27 58756 1 1 92 PHE HD2 H -19.635 -0.694 -32.865 1.00 . A A . 92 PHE HD2 1 1
27 58757 1 1 92 PHE HE1 H -19.993 0.650 -28.103 1.00 . A A . 92 PHE HE1 1 1
27 58758 1 1 92 PHE HE2 H -19.634 1.708 -32.251 1.00 . A A . 92 PHE HE2 1 1
27 58759 1 1 92 PHE HZ H -19.813 2.381 -29.870 1.00 . A A . 92 PHE HZ 1 1
27 58760 1 1 92 PHE N N -21.013 -3.966 -29.459 1.00 . A A . 92 PHE N 1 1
27 58761 1 1 92 PHE O O -21.858 -4.360 -32.963 1.00 . A A . 92 PHE O 1 1
27 58762 1 1 93 ASP C C -23.184 -6.872 -32.777 1.00 . A A . 93 ASP C 1 1
27 58763 1 1 93 ASP CA C -21.732 -6.966 -32.296 1.00 . A A . 93 ASP CA 1 1
27 58764 1 1 93 ASP CB C -21.516 -8.227 -31.452 1.00 . A A . 93 ASP CB 1 1
27 58765 1 1 93 ASP CG C -22.550 -8.284 -30.323 1.00 . A A . 93 ASP CG 1 1
27 58766 1 1 93 ASP H H -21.129 -5.997 -30.464 1.00 . A A . 93 ASP H 1 1
27 58767 1 1 93 ASP HA H -21.058 -6.970 -33.140 1.00 . A A . 93 ASP HA 1 1
27 58768 1 1 93 ASP HB2 H -21.623 -9.100 -32.080 1.00 . A A . 93 ASP HB2 1 1
27 58769 1 1 93 ASP HB3 H -20.523 -8.209 -31.028 1.00 . A A . 93 ASP HB3 1 1
27 58770 1 1 93 ASP N N -21.413 -5.824 -31.386 1.00 . A A . 93 ASP N 1 1
27 58771 1 1 93 ASP O O -23.823 -5.846 -32.652 1.00 . A A . 93 ASP O 1 1
27 58772 1 1 93 ASP OD1 O -23.057 -7.237 -29.954 1.00 . A A . 93 ASP OD1 1 1
27 58773 1 1 93 ASP OD2 O -22.815 -9.375 -29.845 1.00 . A A . 93 ASP OD2 1 1
27 58774 1 1 94 LYS C C -25.894 -9.107 -33.261 1.00 . A A . 94 LYS C 1 1
27 58775 1 1 94 LYS CA C -25.118 -7.908 -33.814 1.00 . A A . 94 LYS CA 1 1
27 58776 1 1 94 LYS CB C -25.012 -7.993 -35.337 1.00 . A A . 94 LYS CB 1 1
27 58777 1 1 94 LYS CD C -25.164 -5.545 -35.818 1.00 . A A . 94 LYS CD 1 1
27 58778 1 1 94 LYS CE C -26.094 -5.550 -37.034 1.00 . A A . 94 LYS CE 1 1
27 58779 1 1 94 LYS CG C -24.254 -6.774 -35.866 1.00 . A A . 94 LYS CG 1 1
27 58780 1 1 94 LYS H H -23.174 -8.752 -33.416 1.00 . A A . 94 LYS H 1 1
27 58781 1 1 94 LYS HA H -25.597 -6.985 -33.529 1.00 . A A . 94 LYS HA 1 1
27 58782 1 1 94 LYS HB2 H -24.483 -8.894 -35.611 1.00 . A A . 94 LYS HB2 1 1
27 58783 1 1 94 LYS HB3 H -26.003 -8.013 -35.766 1.00 . A A . 94 LYS HB3 1 1
27 58784 1 1 94 LYS HD2 H -25.753 -5.569 -34.913 1.00 . A A . 94 LYS HD2 1 1
27 58785 1 1 94 LYS HD3 H -24.562 -4.649 -35.832 1.00 . A A . 94 LYS HD3 1 1
27 58786 1 1 94 LYS HE2 H -25.631 -6.073 -37.859 1.00 . A A . 94 LYS HE2 1 1
27 58787 1 1 94 LYS HE3 H -27.040 -6.003 -36.782 1.00 . A A . 94 LYS HE3 1 1
27 58788 1 1 94 LYS HG2 H -23.380 -6.600 -35.254 1.00 . A A . 94 LYS HG2 1 1
27 58789 1 1 94 LYS HG3 H -23.949 -6.954 -36.886 1.00 . A A . 94 LYS HG3 1 1
27 58790 1 1 94 LYS HZ1 H -26.851 -3.654 -36.626 1.00 . A A . 94 LYS HZ1 1 1
27 58791 1 1 94 LYS HZ2 H -26.794 -4.036 -38.280 1.00 . A A . 94 LYS HZ2 1 1
27 58792 1 1 94 LYS HZ3 H -25.367 -3.643 -37.446 1.00 . A A . 94 LYS HZ3 1 1
27 58793 1 1 94 LYS N N -23.708 -7.936 -33.326 1.00 . A A . 94 LYS N 1 1
27 58794 1 1 94 LYS NZ N -26.292 -4.113 -37.372 1.00 . A A . 94 LYS NZ 1 1
27 58795 1 1 94 LYS O O -26.884 -8.952 -32.574 1.00 . A A . 94 LYS O 1 1
27 58796 1 1 95 ASN C C -25.445 -12.072 -31.822 1.00 . A A . 95 ASN C 1 1
27 58797 1 1 95 ASN CA C -26.165 -11.509 -33.051 1.00 . A A . 95 ASN CA 1 1
27 58798 1 1 95 ASN CB C -26.118 -12.509 -34.207 1.00 . A A . 95 ASN CB 1 1
27 58799 1 1 95 ASN CG C -27.186 -12.147 -35.239 1.00 . A A . 95 ASN CG 1 1
27 58800 1 1 95 ASN H H -24.652 -10.401 -34.115 1.00 . A A . 95 ASN H 1 1
27 58801 1 1 95 ASN HA H -27.188 -11.270 -32.812 1.00 . A A . 95 ASN HA 1 1
27 58802 1 1 95 ASN HB2 H -25.141 -12.477 -34.671 1.00 . A A . 95 ASN HB2 1 1
27 58803 1 1 95 ASN HB3 H -26.305 -13.504 -33.831 1.00 . A A . 95 ASN HB3 1 1
27 58804 1 1 95 ASN HD21 H -27.766 -14.028 -35.508 1.00 . A A . 95 ASN HD21 1 1
27 58805 1 1 95 ASN HD22 H -28.598 -12.872 -36.432 1.00 . A A . 95 ASN HD22 1 1
27 58806 1 1 95 ASN N N -25.452 -10.300 -33.557 1.00 . A A . 95 ASN N 1 1
27 58807 1 1 95 ASN ND2 N -27.910 -13.094 -35.771 1.00 . A A . 95 ASN ND2 1 1
27 58808 1 1 95 ASN O O -25.904 -11.930 -30.705 1.00 . A A . 95 ASN O 1 1
27 58809 1 1 95 ASN OD1 O -27.366 -10.991 -35.565 1.00 . A A . 95 ASN OD1 1 1
27 58810 1 1 96 GLY C C -22.079 -13.312 -31.186 1.00 . A A . 96 GLY C 1 1
27 58811 1 1 96 GLY CA C -23.574 -13.283 -30.863 1.00 . A A . 96 GLY CA 1 1
27 58812 1 1 96 GLY H H -23.972 -12.813 -32.928 1.00 . A A . 96 GLY H 1 1
27 58813 1 1 96 GLY HA2 H -23.744 -12.673 -29.987 1.00 . A A . 96 GLY HA2 1 1
27 58814 1 1 96 GLY HA3 H -23.917 -14.288 -30.675 1.00 . A A . 96 GLY HA3 1 1
27 58815 1 1 96 GLY N N -24.322 -12.710 -32.019 1.00 . A A . 96 GLY N 1 1
27 58816 1 1 96 GLY O O -21.258 -12.869 -30.406 1.00 . A A . 96 GLY O 1 1
27 58817 1 1 97 ASP C C -19.698 -12.470 -32.798 1.00 . A A . 97 ASP C 1 1
27 58818 1 1 97 ASP CA C -20.277 -13.884 -32.707 1.00 . A A . 97 ASP CA 1 1
27 58819 1 1 97 ASP CB C -20.247 -14.565 -34.076 1.00 . A A . 97 ASP CB 1 1
27 58820 1 1 97 ASP CG C -20.673 -16.027 -33.928 1.00 . A A . 97 ASP CG 1 1
27 58821 1 1 97 ASP H H -22.401 -14.177 -32.944 1.00 . A A . 97 ASP H 1 1
27 58822 1 1 97 ASP HA H -19.724 -14.472 -31.990 1.00 . A A . 97 ASP HA 1 1
27 58823 1 1 97 ASP HB2 H -20.926 -14.057 -34.744 1.00 . A A . 97 ASP HB2 1 1
27 58824 1 1 97 ASP HB3 H -19.245 -14.523 -34.477 1.00 . A A . 97 ASP HB3 1 1
27 58825 1 1 97 ASP N N -21.720 -13.827 -32.331 1.00 . A A . 97 ASP N 1 1
27 58826 1 1 97 ASP O O -20.256 -11.603 -33.443 1.00 . A A . 97 ASP O 1 1
27 58827 1 1 97 ASP OD1 O -21.863 -16.287 -34.002 1.00 . A A . 97 ASP OD1 1 1
27 58828 1 1 97 ASP OD2 O -19.803 -16.862 -33.744 1.00 . A A . 97 ASP OD2 1 1
27 58829 1 1 98 GLY C C -17.571 -10.543 -33.646 1.00 . A A . 98 GLY C 1 1
27 58830 1 1 98 GLY CA C -17.970 -10.874 -32.206 1.00 . A A . 98 GLY CA 1 1
27 58831 1 1 98 GLY H H -18.154 -12.946 -31.645 1.00 . A A . 98 GLY H 1 1
27 58832 1 1 98 GLY HA2 H -18.683 -10.144 -31.852 1.00 . A A . 98 GLY HA2 1 1
27 58833 1 1 98 GLY HA3 H -17.091 -10.854 -31.579 1.00 . A A . 98 GLY HA3 1 1
27 58834 1 1 98 GLY N N -18.585 -12.232 -32.159 1.00 . A A . 98 GLY N 1 1
27 58835 1 1 98 GLY O O -16.461 -10.808 -34.068 1.00 . A A . 98 GLY O 1 1
27 58836 1 1 99 LEU C C -18.665 -8.217 -36.148 1.00 . A A . 99 LEU C 1 1
27 58837 1 1 99 LEU CA C -18.141 -9.617 -35.815 1.00 . A A . 99 LEU CA 1 1
27 58838 1 1 99 LEU CB C -18.857 -10.673 -36.658 1.00 . A A . 99 LEU CB 1 1
27 58839 1 1 99 LEU CD1 C -18.980 -13.134 -37.072 1.00 . A A . 99 LEU CD1 1 1
27 58840 1 1 99 LEU CD2 C -16.848 -11.901 -37.491 1.00 . A A . 99 LEU CD2 1 1
27 58841 1 1 99 LEU CG C -18.084 -11.990 -36.592 1.00 . A A . 99 LEU CG 1 1
27 58842 1 1 99 LEU H H -19.353 -9.762 -34.039 1.00 . A A . 99 LEU H 1 1
27 58843 1 1 99 LEU HA H -17.077 -9.671 -35.982 1.00 . A A . 99 LEU HA 1 1
27 58844 1 1 99 LEU HB2 H -19.857 -10.821 -36.275 1.00 . A A . 99 LEU HB2 1 1
27 58845 1 1 99 LEU HB3 H -18.910 -10.339 -37.684 1.00 . A A . 99 LEU HB3 1 1
27 58846 1 1 99 LEU HD11 H -18.732 -14.036 -36.534 1.00 . A A . 99 LEU HD11 1 1
27 58847 1 1 99 LEU HD12 H -18.825 -13.291 -38.130 1.00 . A A . 99 LEU HD12 1 1
27 58848 1 1 99 LEU HD13 H -20.013 -12.880 -36.894 1.00 . A A . 99 LEU HD13 1 1
27 58849 1 1 99 LEU HD21 H -16.492 -12.895 -37.714 1.00 . A A . 99 LEU HD21 1 1
27 58850 1 1 99 LEU HD22 H -16.073 -11.346 -36.982 1.00 . A A . 99 LEU HD22 1 1
27 58851 1 1 99 LEU HD23 H -17.107 -11.396 -38.410 1.00 . A A . 99 LEU HD23 1 1
27 58852 1 1 99 LEU HG H -17.778 -12.178 -35.573 1.00 . A A . 99 LEU HG 1 1
27 58853 1 1 99 LEU N N -18.466 -9.966 -34.401 1.00 . A A . 99 LEU N 1 1
27 58854 1 1 99 LEU O O -19.846 -8.022 -36.363 1.00 . A A . 99 LEU O 1 1
27 58855 1 1 100 ILE C C -17.546 -5.353 -37.782 1.00 . A A . 100 ILE C 1 1
27 58856 1 1 100 ILE CA C -18.243 -5.855 -36.514 1.00 . A A . 100 ILE CA 1 1
27 58857 1 1 100 ILE CB C -17.833 -5.014 -35.304 1.00 . A A . 100 ILE CB 1 1
27 58858 1 1 100 ILE CD1 C -15.863 -4.038 -34.111 1.00 . A A . 100 ILE CD1 1 1
27 58859 1 1 100 ILE CG1 C -16.320 -5.124 -35.087 1.00 . A A . 100 ILE CG1 1 1
27 58860 1 1 100 ILE CG2 C -18.560 -5.521 -34.057 1.00 . A A . 100 ILE CG2 1 1
27 58861 1 1 100 ILE H H -16.850 -7.424 -36.018 1.00 . A A . 100 ILE H 1 1
27 58862 1 1 100 ILE HA H -19.314 -5.825 -36.636 1.00 . A A . 100 ILE HA 1 1
27 58863 1 1 100 ILE HB H -18.098 -3.981 -35.479 1.00 . A A . 100 ILE HB 1 1
27 58864 1 1 100 ILE HD11 H -14.964 -4.362 -33.608 1.00 . A A . 100 ILE HD11 1 1
27 58865 1 1 100 ILE HD12 H -16.639 -3.861 -33.382 1.00 . A A . 100 ILE HD12 1 1
27 58866 1 1 100 ILE HD13 H -15.664 -3.126 -34.654 1.00 . A A . 100 ILE HD13 1 1
27 58867 1 1 100 ILE HG12 H -16.084 -6.097 -34.681 1.00 . A A . 100 ILE HG12 1 1
27 58868 1 1 100 ILE HG13 H -15.810 -4.994 -36.031 1.00 . A A . 100 ILE HG13 1 1
27 58869 1 1 100 ILE HG21 H -19.608 -5.658 -34.283 1.00 . A A . 100 ILE HG21 1 1
27 58870 1 1 100 ILE HG22 H -18.455 -4.800 -33.260 1.00 . A A . 100 ILE HG22 1 1
27 58871 1 1 100 ILE HG23 H -18.133 -6.463 -33.750 1.00 . A A . 100 ILE HG23 1 1
27 58872 1 1 100 ILE N N -17.796 -7.244 -36.194 1.00 . A A . 100 ILE N 1 1
27 58873 1 1 100 ILE O O -16.508 -5.852 -38.169 1.00 . A A . 100 ILE O 1 1
27 58874 1 1 101 SER C C -16.343 -2.875 -39.317 1.00 . A A . 101 SER C 1 1
27 58875 1 1 101 SER CA C -17.485 -3.833 -39.673 1.00 . A A . 101 SER CA 1 1
27 58876 1 1 101 SER CB C -18.606 -3.086 -40.393 1.00 . A A . 101 SER CB 1 1
27 58877 1 1 101 SER H H -18.949 -3.984 -38.098 1.00 . A A . 101 SER H 1 1
27 58878 1 1 101 SER HA H -17.122 -4.638 -40.291 1.00 . A A . 101 SER HA 1 1
27 58879 1 1 101 SER HB2 H -19.379 -3.779 -40.676 1.00 . A A . 101 SER HB2 1 1
27 58880 1 1 101 SER HB3 H -19.022 -2.338 -39.730 1.00 . A A . 101 SER HB3 1 1
27 58881 1 1 101 SER HG H -18.419 -2.939 -42.324 1.00 . A A . 101 SER HG 1 1
27 58882 1 1 101 SER N N -18.112 -4.370 -38.430 1.00 . A A . 101 SER N 1 1
27 58883 1 1 101 SER O O -16.270 -2.365 -38.216 1.00 . A A . 101 SER O 1 1
27 58884 1 1 101 SER OG O -18.083 -2.465 -41.559 1.00 . A A . 101 SER OG 1 1
27 58885 1 1 102 ALA C C -14.833 -0.354 -39.459 1.00 . A A . 102 ALA C 1 1
27 58886 1 1 102 ALA CA C -14.312 -1.706 -39.958 1.00 . A A . 102 ALA CA 1 1
27 58887 1 1 102 ALA CB C -13.591 -1.540 -41.296 1.00 . A A . 102 ALA CB 1 1
27 58888 1 1 102 ALA H H -15.530 -3.054 -41.120 1.00 . A A . 102 ALA H 1 1
27 58889 1 1 102 ALA HA H -13.644 -2.143 -39.232 1.00 . A A . 102 ALA HA 1 1
27 58890 1 1 102 ALA HB1 H -12.733 -2.196 -41.326 1.00 . A A . 102 ALA HB1 1 1
27 58891 1 1 102 ALA HB2 H -13.267 -0.516 -41.406 1.00 . A A . 102 ALA HB2 1 1
27 58892 1 1 102 ALA HB3 H -14.265 -1.794 -42.101 1.00 . A A . 102 ALA HB3 1 1
27 58893 1 1 102 ALA N N -15.451 -2.631 -40.240 1.00 . A A . 102 ALA N 1 1
27 58894 1 1 102 ALA O O -14.185 0.324 -38.686 1.00 . A A . 102 ALA O 1 1
27 58895 1 1 103 ALA C C -16.888 1.289 -37.948 1.00 . A A . 103 ALA C 1 1
27 58896 1 1 103 ALA CA C -16.566 1.345 -39.443 1.00 . A A . 103 ALA CA 1 1
27 58897 1 1 103 ALA CB C -17.845 1.530 -40.261 1.00 . A A . 103 ALA CB 1 1
27 58898 1 1 103 ALA H H -16.506 -0.526 -40.515 1.00 . A A . 103 ALA H 1 1
27 58899 1 1 103 ALA HA H -15.875 2.146 -39.651 1.00 . A A . 103 ALA HA 1 1
27 58900 1 1 103 ALA HB1 H -17.651 1.283 -41.293 1.00 . A A . 103 ALA HB1 1 1
27 58901 1 1 103 ALA HB2 H -18.171 2.557 -40.191 1.00 . A A . 103 ALA HB2 1 1
27 58902 1 1 103 ALA HB3 H -18.617 0.880 -39.874 1.00 . A A . 103 ALA HB3 1 1
27 58903 1 1 103 ALA N N -16.001 0.039 -39.894 1.00 . A A . 103 ALA N 1 1
27 58904 1 1 103 ALA O O -16.438 2.114 -37.176 1.00 . A A . 103 ALA O 1 1
27 58905 1 1 104 GLU C C -16.738 -0.014 -35.259 1.00 . A A . 104 GLU C 1 1
27 58906 1 1 104 GLU CA C -18.007 0.206 -36.086 1.00 . A A . 104 GLU CA 1 1
27 58907 1 1 104 GLU CB C -18.929 -1.010 -35.990 1.00 . A A . 104 GLU CB 1 1
27 58908 1 1 104 GLU CD C -21.308 -1.774 -36.041 1.00 . A A . 104 GLU CD 1 1
27 58909 1 1 104 GLU CG C -20.376 -0.573 -36.223 1.00 . A A . 104 GLU CG 1 1
27 58910 1 1 104 GLU H H -18.006 -0.337 -38.173 1.00 . A A . 104 GLU H 1 1
27 58911 1 1 104 GLU HA H -18.526 1.091 -35.753 1.00 . A A . 104 GLU HA 1 1
27 58912 1 1 104 GLU HB2 H -18.645 -1.736 -36.739 1.00 . A A . 104 GLU HB2 1 1
27 58913 1 1 104 GLU HB3 H -18.841 -1.452 -35.009 1.00 . A A . 104 GLU HB3 1 1
27 58914 1 1 104 GLU HG2 H -20.638 0.197 -35.512 1.00 . A A . 104 GLU HG2 1 1
27 58915 1 1 104 GLU HG3 H -20.480 -0.189 -37.226 1.00 . A A . 104 GLU HG3 1 1
27 58916 1 1 104 GLU N N -17.658 0.319 -37.533 1.00 . A A . 104 GLU N 1 1
27 58917 1 1 104 GLU O O -16.639 0.423 -34.129 1.00 . A A . 104 GLU O 1 1
27 58918 1 1 104 GLU OE1 O -21.024 -2.593 -35.182 1.00 . A A . 104 GLU OE1 1 1
27 58919 1 1 104 GLU OE2 O -22.286 -1.854 -36.764 1.00 . A A . 104 GLU OE2 1 1
27 58920 1 1 105 LEU C C -13.729 0.377 -34.893 1.00 . A A . 105 LEU C 1 1
27 58921 1 1 105 LEU CA C -14.500 -0.935 -35.067 1.00 . A A . 105 LEU CA 1 1
27 58922 1 1 105 LEU CB C -13.708 -1.913 -35.939 1.00 . A A . 105 LEU CB 1 1
27 58923 1 1 105 LEU CD1 C -12.302 -3.753 -34.985 1.00 . A A . 105 LEU CD1 1 1
27 58924 1 1 105 LEU CD2 C -11.218 -1.847 -36.178 1.00 . A A . 105 LEU CD2 1 1
27 58925 1 1 105 LEU CG C -12.374 -2.249 -35.259 1.00 . A A . 105 LEU CG 1 1
27 58926 1 1 105 LEU H H -15.870 -1.027 -36.730 1.00 . A A . 105 LEU H 1 1
27 58927 1 1 105 LEU HA H -14.710 -1.381 -34.108 1.00 . A A . 105 LEU HA 1 1
27 58928 1 1 105 LEU HB2 H -14.283 -2.818 -36.074 1.00 . A A . 105 LEU HB2 1 1
27 58929 1 1 105 LEU HB3 H -13.517 -1.461 -36.901 1.00 . A A . 105 LEU HB3 1 1
27 58930 1 1 105 LEU HD11 H -13.272 -4.108 -34.672 1.00 . A A . 105 LEU HD11 1 1
27 58931 1 1 105 LEU HD12 H -11.581 -3.941 -34.203 1.00 . A A . 105 LEU HD12 1 1
27 58932 1 1 105 LEU HD13 H -12.001 -4.270 -35.884 1.00 . A A . 105 LEU HD13 1 1
27 58933 1 1 105 LEU HD21 H -10.372 -1.539 -35.579 1.00 . A A . 105 LEU HD21 1 1
27 58934 1 1 105 LEU HD22 H -11.527 -1.028 -36.810 1.00 . A A . 105 LEU HD22 1 1
27 58935 1 1 105 LEU HD23 H -10.935 -2.689 -36.792 1.00 . A A . 105 LEU HD23 1 1
27 58936 1 1 105 LEU HG H -12.299 -1.710 -34.326 1.00 . A A . 105 LEU HG 1 1
27 58937 1 1 105 LEU N N -15.766 -0.687 -35.816 1.00 . A A . 105 LEU N 1 1
27 58938 1 1 105 LEU O O -13.202 0.662 -33.835 1.00 . A A . 105 LEU O 1 1
27 58939 1 1 106 LYS C C -13.589 3.370 -34.771 1.00 . A A . 106 LYS C 1 1
27 58940 1 1 106 LYS CA C -12.927 2.471 -35.820 1.00 . A A . 106 LYS CA 1 1
27 58941 1 1 106 LYS CB C -13.029 3.101 -37.209 1.00 . A A . 106 LYS CB 1 1
27 58942 1 1 106 LYS CD C -12.146 4.925 -38.673 1.00 . A A . 106 LYS CD 1 1
27 58943 1 1 106 LYS CE C -11.203 6.130 -38.725 1.00 . A A . 106 LYS CE 1 1
27 58944 1 1 106 LYS CG C -12.243 4.415 -37.234 1.00 . A A . 106 LYS CG 1 1
27 58945 1 1 106 LYS H H -14.096 0.926 -36.766 1.00 . A A . 106 LYS H 1 1
27 58946 1 1 106 LYS HA H -11.892 2.298 -35.568 1.00 . A A . 106 LYS HA 1 1
27 58947 1 1 106 LYS HB2 H -12.620 2.423 -37.943 1.00 . A A . 106 LYS HB2 1 1
27 58948 1 1 106 LYS HB3 H -14.064 3.300 -37.440 1.00 . A A . 106 LYS HB3 1 1
27 58949 1 1 106 LYS HD2 H -11.764 4.139 -39.308 1.00 . A A . 106 LYS HD2 1 1
27 58950 1 1 106 LYS HD3 H -13.126 5.222 -39.015 1.00 . A A . 106 LYS HD3 1 1
27 58951 1 1 106 LYS HE2 H -10.392 6.001 -38.020 1.00 . A A . 106 LYS HE2 1 1
27 58952 1 1 106 LYS HE3 H -10.818 6.263 -39.723 1.00 . A A . 106 LYS HE3 1 1
27 58953 1 1 106 LYS HG2 H -12.751 5.148 -36.623 1.00 . A A . 106 LYS HG2 1 1
27 58954 1 1 106 LYS HG3 H -11.250 4.247 -36.845 1.00 . A A . 106 LYS HG3 1 1
27 58955 1 1 106 LYS HZ1 H -11.471 8.160 -38.357 1.00 . A A . 106 LYS HZ1 1 1
27 58956 1 1 106 LYS HZ2 H -12.429 7.147 -37.385 1.00 . A A . 106 LYS HZ2 1 1
27 58957 1 1 106 LYS HZ3 H -12.832 7.392 -39.017 1.00 . A A . 106 LYS HZ3 1 1
27 58958 1 1 106 LYS N N -13.662 1.176 -35.923 1.00 . A A . 106 LYS N 1 1
27 58959 1 1 106 LYS NZ N -12.047 7.295 -38.342 1.00 . A A . 106 LYS NZ 1 1
27 58960 1 1 106 LYS O O -12.924 4.026 -33.994 1.00 . A A . 106 LYS O 1 1
27 58961 1 1 107 HIS C C -15.348 3.732 -32.330 1.00 . A A . 107 HIS C 1 1
27 58962 1 1 107 HIS CA C -15.602 4.257 -33.747 1.00 . A A . 107 HIS CA 1 1
27 58963 1 1 107 HIS CB C -17.085 4.145 -34.103 1.00 . A A . 107 HIS CB 1 1
27 58964 1 1 107 HIS CD2 C -18.674 5.019 -32.201 1.00 . A A . 107 HIS CD2 1 1
27 58965 1 1 107 HIS CE1 C -18.672 7.121 -32.730 1.00 . A A . 107 HIS CE1 1 1
27 58966 1 1 107 HIS CG C -17.870 5.150 -33.306 1.00 . A A . 107 HIS CG 1 1
27 58967 1 1 107 HIS H H -15.411 2.862 -35.381 1.00 . A A . 107 HIS H 1 1
27 58968 1 1 107 HIS HA H -15.278 5.283 -33.832 1.00 . A A . 107 HIS HA 1 1
27 58969 1 1 107 HIS HB2 H -17.217 4.337 -35.157 1.00 . A A . 107 HIS HB2 1 1
27 58970 1 1 107 HIS HB3 H -17.436 3.150 -33.872 1.00 . A A . 107 HIS HB3 1 1
27 58971 1 1 107 HIS HD1 H -17.406 6.923 -34.370 1.00 . A A . 107 HIS HD1 1 1
27 58972 1 1 107 HIS HD2 H -18.882 4.091 -31.690 1.00 . A A . 107 HIS HD2 1 1
27 58973 1 1 107 HIS HE1 H -18.870 8.182 -32.732 1.00 . A A . 107 HIS HE1 1 1
27 58974 1 1 107 HIS N N -14.895 3.402 -34.745 1.00 . A A . 107 HIS N 1 1
27 58975 1 1 107 HIS ND1 N -17.884 6.498 -33.626 1.00 . A A . 107 HIS ND1 1 1
27 58976 1 1 107 HIS NE2 N -19.179 6.265 -31.839 1.00 . A A . 107 HIS NE2 1 1
27 58977 1 1 107 HIS O O -15.280 4.489 -31.381 1.00 . A A . 107 HIS O 1 1
27 58978 1 1 108 VAL C C -13.482 2.017 -30.456 1.00 . A A . 108 VAL C 1 1
27 58979 1 1 108 VAL CA C -14.960 1.863 -30.830 1.00 . A A . 108 VAL CA 1 1
27 58980 1 1 108 VAL CB C -15.331 0.384 -30.953 1.00 . A A . 108 VAL CB 1 1
27 58981 1 1 108 VAL CG1 C -15.118 -0.311 -29.606 1.00 . A A . 108 VAL CG1 1 1
27 58982 1 1 108 VAL CG2 C -16.801 0.255 -31.363 1.00 . A A . 108 VAL CG2 1 1
27 58983 1 1 108 VAL H H -15.267 1.852 -32.964 1.00 . A A . 108 VAL H 1 1
27 58984 1 1 108 VAL HA H -15.587 2.342 -30.095 1.00 . A A . 108 VAL HA 1 1
27 58985 1 1 108 VAL HB H -14.704 -0.082 -31.701 1.00 . A A . 108 VAL HB 1 1
27 58986 1 1 108 VAL HG11 H -15.186 -1.381 -29.740 1.00 . A A . 108 VAL HG11 1 1
27 58987 1 1 108 VAL HG12 H -15.875 0.014 -28.909 1.00 . A A . 108 VAL HG12 1 1
27 58988 1 1 108 VAL HG13 H -14.141 -0.058 -29.221 1.00 . A A . 108 VAL HG13 1 1
27 58989 1 1 108 VAL HG21 H -17.405 0.072 -30.487 1.00 . A A . 108 VAL HG21 1 1
27 58990 1 1 108 VAL HG22 H -16.910 -0.567 -32.054 1.00 . A A . 108 VAL HG22 1 1
27 58991 1 1 108 VAL HG23 H -17.125 1.170 -31.839 1.00 . A A . 108 VAL HG23 1 1
27 58992 1 1 108 VAL N N -15.209 2.441 -32.184 1.00 . A A . 108 VAL N 1 1
27 58993 1 1 108 VAL O O -13.147 2.329 -29.330 1.00 . A A . 108 VAL O 1 1
27 58994 1 1 109 LEU C C -10.794 3.384 -30.767 1.00 . A A . 109 LEU C 1 1
27 58995 1 1 109 LEU CA C -11.142 1.927 -31.093 1.00 . A A . 109 LEU CA 1 1
27 58996 1 1 109 LEU CB C -10.429 1.477 -32.373 1.00 . A A . 109 LEU CB 1 1
27 58997 1 1 109 LEU CD1 C -9.342 -0.698 -32.962 1.00 . A A . 109 LEU CD1 1 1
27 58998 1 1 109 LEU CD2 C -7.949 1.216 -32.169 1.00 . A A . 109 LEU CD2 1 1
27 58999 1 1 109 LEU CG C -9.297 0.506 -32.019 1.00 . A A . 109 LEU CG 1 1
27 59000 1 1 109 LEU H H -12.893 1.545 -32.293 1.00 . A A . 109 LEU H 1 1
27 59001 1 1 109 LEU HA H -10.869 1.283 -30.272 1.00 . A A . 109 LEU HA 1 1
27 59002 1 1 109 LEU HB2 H -11.137 0.984 -33.023 1.00 . A A . 109 LEU HB2 1 1
27 59003 1 1 109 LEU HB3 H -10.018 2.338 -32.877 1.00 . A A . 109 LEU HB3 1 1
27 59004 1 1 109 LEU HD11 H -8.432 -1.272 -32.859 1.00 . A A . 109 LEU HD11 1 1
27 59005 1 1 109 LEU HD12 H -9.437 -0.355 -33.982 1.00 . A A . 109 LEU HD12 1 1
27 59006 1 1 109 LEU HD13 H -10.189 -1.320 -32.712 1.00 . A A . 109 LEU HD13 1 1
27 59007 1 1 109 LEU HD21 H -7.933 1.766 -33.097 1.00 . A A . 109 LEU HD21 1 1
27 59008 1 1 109 LEU HD22 H -7.155 0.484 -32.171 1.00 . A A . 109 LEU HD22 1 1
27 59009 1 1 109 LEU HD23 H -7.808 1.898 -31.343 1.00 . A A . 109 LEU HD23 1 1
27 59010 1 1 109 LEU HG H -9.416 0.167 -31.000 1.00 . A A . 109 LEU HG 1 1
27 59011 1 1 109 LEU N N -12.599 1.798 -31.392 1.00 . A A . 109 LEU N 1 1
27 59012 1 1 109 LEU O O -9.900 3.658 -29.990 1.00 . A A . 109 LEU O 1 1
27 59013 1 1 110 THR C C -11.845 6.184 -29.758 1.00 . A A . 110 THR C 1 1
27 59014 1 1 110 THR CA C -11.204 5.754 -31.081 1.00 . A A . 110 THR CA 1 1
27 59015 1 1 110 THR CB C -11.828 6.517 -32.252 1.00 . A A . 110 THR CB 1 1
27 59016 1 1 110 THR CG2 C -11.377 7.976 -32.210 1.00 . A A . 110 THR CG2 1 1
27 59017 1 1 110 THR H H -12.210 4.072 -31.979 1.00 . A A . 110 THR H 1 1
27 59018 1 1 110 THR HA H -10.140 5.928 -31.057 1.00 . A A . 110 THR HA 1 1
27 59019 1 1 110 THR HB H -12.904 6.475 -32.177 1.00 . A A . 110 THR HB 1 1
27 59020 1 1 110 THR HG1 H -11.946 6.296 -34.180 1.00 . A A . 110 THR HG1 1 1
27 59021 1 1 110 THR HG21 H -11.151 8.254 -31.191 1.00 . A A . 110 THR HG21 1 1
27 59022 1 1 110 THR HG22 H -12.166 8.609 -32.589 1.00 . A A . 110 THR HG22 1 1
27 59023 1 1 110 THR HG23 H -10.494 8.098 -32.820 1.00 . A A . 110 THR HG23 1 1
27 59024 1 1 110 THR N N -11.494 4.316 -31.355 1.00 . A A . 110 THR N 1 1
27 59025 1 1 110 THR O O -11.281 6.954 -29.006 1.00 . A A . 110 THR O 1 1
27 59026 1 1 110 THR OG1 O -11.413 5.924 -33.475 1.00 . A A . 110 THR OG1 1 1
27 59027 1 1 111 SER C C -12.853 5.644 -26.995 1.00 . A A . 111 SER C 1 1
27 59028 1 1 111 SER CA C -13.700 6.074 -28.195 1.00 . A A . 111 SER CA 1 1
27 59029 1 1 111 SER CB C -15.029 5.320 -28.210 1.00 . A A . 111 SER CB 1 1
27 59030 1 1 111 SER H H -13.458 5.073 -30.092 1.00 . A A . 111 SER H 1 1
27 59031 1 1 111 SER HA H -13.879 7.136 -28.168 1.00 . A A . 111 SER HA 1 1
27 59032 1 1 111 SER HB2 H -15.595 5.599 -29.083 1.00 . A A . 111 SER HB2 1 1
27 59033 1 1 111 SER HB3 H -14.838 4.255 -28.235 1.00 . A A . 111 SER HB3 1 1
27 59034 1 1 111 SER HG H -16.360 6.380 -27.265 1.00 . A A . 111 SER HG 1 1
27 59035 1 1 111 SER N N -13.022 5.692 -29.470 1.00 . A A . 111 SER N 1 1
27 59036 1 1 111 SER O O -12.806 6.318 -25.984 1.00 . A A . 111 SER O 1 1
27 59037 1 1 111 SER OG O -15.771 5.654 -27.044 1.00 . A A . 111 SER OG 1 1
27 59038 1 1 112 ILE C C -10.173 5.024 -25.736 1.00 . A A . 112 ILE C 1 1
27 59039 1 1 112 ILE CA C -11.337 4.054 -25.963 1.00 . A A . 112 ILE CA 1 1
27 59040 1 1 112 ILE CB C -10.819 2.680 -26.396 1.00 . A A . 112 ILE CB 1 1
27 59041 1 1 112 ILE CD1 C -11.558 0.548 -27.470 1.00 . A A . 112 ILE CD1 1 1
27 59042 1 1 112 ILE CG1 C -12.002 1.735 -26.613 1.00 . A A . 112 ILE CG1 1 1
27 59043 1 1 112 ILE CG2 C -9.906 2.108 -25.309 1.00 . A A . 112 ILE CG2 1 1
27 59044 1 1 112 ILE H H -12.235 4.001 -27.923 1.00 . A A . 112 ILE H 1 1
27 59045 1 1 112 ILE HA H -11.928 3.959 -25.066 1.00 . A A . 112 ILE HA 1 1
27 59046 1 1 112 ILE HB H -10.262 2.780 -27.317 1.00 . A A . 112 ILE HB 1 1
27 59047 1 1 112 ILE HD11 H -12.123 -0.329 -27.190 1.00 . A A . 112 ILE HD11 1 1
27 59048 1 1 112 ILE HD12 H -10.505 0.364 -27.312 1.00 . A A . 112 ILE HD12 1 1
27 59049 1 1 112 ILE HD13 H -11.732 0.771 -28.512 1.00 . A A . 112 ILE HD13 1 1
27 59050 1 1 112 ILE HG12 H -12.356 1.377 -25.657 1.00 . A A . 112 ILE HG12 1 1
27 59051 1 1 112 ILE HG13 H -12.798 2.262 -27.117 1.00 . A A . 112 ILE HG13 1 1
27 59052 1 1 112 ILE HG21 H -8.881 2.374 -25.522 1.00 . A A . 112 ILE HG21 1 1
27 59053 1 1 112 ILE HG22 H -10.001 1.032 -25.289 1.00 . A A . 112 ILE HG22 1 1
27 59054 1 1 112 ILE HG23 H -10.191 2.512 -24.349 1.00 . A A . 112 ILE HG23 1 1
27 59055 1 1 112 ILE N N -12.183 4.527 -27.098 1.00 . A A . 112 ILE N 1 1
27 59056 1 1 112 ILE O O -9.671 5.158 -24.637 1.00 . A A . 112 ILE O 1 1
27 59057 1 1 113 GLY C C -7.305 5.882 -26.422 1.00 . A A . 113 GLY C 1 1
27 59058 1 1 113 GLY CA C -8.610 6.657 -26.614 1.00 . A A . 113 GLY CA 1 1
27 59059 1 1 113 GLY H H -10.160 5.572 -27.644 1.00 . A A . 113 GLY H 1 1
27 59060 1 1 113 GLY HA2 H -8.538 7.272 -27.500 1.00 . A A . 113 GLY HA2 1 1
27 59061 1 1 113 GLY HA3 H -8.783 7.283 -25.753 1.00 . A A . 113 GLY HA3 1 1
27 59062 1 1 113 GLY N N -9.740 5.697 -26.768 1.00 . A A . 113 GLY N 1 1
27 59063 1 1 113 GLY O O -6.441 6.282 -25.668 1.00 . A A . 113 GLY O 1 1
27 59064 1 1 114 GLU C C -4.701 4.782 -27.431 1.00 . A A . 114 GLU C 1 1
27 59065 1 1 114 GLU CA C -5.909 3.970 -26.956 1.00 . A A . 114 GLU CA 1 1
27 59066 1 1 114 GLU CB C -6.117 2.744 -27.850 1.00 . A A . 114 GLU CB 1 1
27 59067 1 1 114 GLU CD C -5.067 0.945 -26.471 1.00 . A A . 114 GLU CD 1 1
27 59068 1 1 114 GLU CG C -6.391 1.515 -26.980 1.00 . A A . 114 GLU CG 1 1
27 59069 1 1 114 GLU H H -7.870 4.472 -27.702 1.00 . A A . 114 GLU H 1 1
27 59070 1 1 114 GLU HA H -5.776 3.662 -25.932 1.00 . A A . 114 GLU HA 1 1
27 59071 1 1 114 GLU HB2 H -6.956 2.916 -28.507 1.00 . A A . 114 GLU HB2 1 1
27 59072 1 1 114 GLU HB3 H -5.228 2.573 -28.439 1.00 . A A . 114 GLU HB3 1 1
27 59073 1 1 114 GLU HG2 H -7.009 1.800 -26.141 1.00 . A A . 114 GLU HG2 1 1
27 59074 1 1 114 GLU HG3 H -6.902 0.767 -27.566 1.00 . A A . 114 GLU HG3 1 1
27 59075 1 1 114 GLU N N -7.159 4.775 -27.099 1.00 . A A . 114 GLU N 1 1
27 59076 1 1 114 GLU O O -4.836 5.888 -27.917 1.00 . A A . 114 GLU O 1 1
27 59077 1 1 114 GLU OE1 O -4.580 1.434 -25.465 1.00 . A A . 114 GLU OE1 1 1
27 59078 1 1 114 GLU OE2 O -4.562 0.026 -27.095 1.00 . A A . 114 GLU OE2 1 1
27 59079 1 1 115 LYS C C -1.984 4.644 -29.197 1.00 . A A . 115 LYS C 1 1
27 59080 1 1 115 LYS CA C -2.300 4.976 -27.735 1.00 . A A . 115 LYS CA 1 1
27 59081 1 1 115 LYS CB C -1.183 4.480 -26.812 1.00 . A A . 115 LYS CB 1 1
27 59082 1 1 115 LYS CD C 0.820 5.404 -25.638 1.00 . A A . 115 LYS CD 1 1
27 59083 1 1 115 LYS CE C 1.508 6.742 -25.352 1.00 . A A . 115 LYS CE 1 1
27 59084 1 1 115 LYS CG C -0.653 5.646 -25.975 1.00 . A A . 115 LYS CG 1 1
27 59085 1 1 115 LYS H H -3.436 3.345 -26.900 1.00 . A A . 115 LYS H 1 1
27 59086 1 1 115 LYS HA H -2.438 6.039 -27.611 1.00 . A A . 115 LYS HA 1 1
27 59087 1 1 115 LYS HB2 H -1.571 3.714 -26.157 1.00 . A A . 115 LYS HB2 1 1
27 59088 1 1 115 LYS HB3 H -0.378 4.072 -27.405 1.00 . A A . 115 LYS HB3 1 1
27 59089 1 1 115 LYS HD2 H 0.890 4.768 -24.766 1.00 . A A . 115 LYS HD2 1 1
27 59090 1 1 115 LYS HD3 H 1.306 4.923 -26.474 1.00 . A A . 115 LYS HD3 1 1
27 59091 1 1 115 LYS HE2 H 2.462 6.788 -25.858 1.00 . A A . 115 LYS HE2 1 1
27 59092 1 1 115 LYS HE3 H 0.878 7.563 -25.658 1.00 . A A . 115 LYS HE3 1 1
27 59093 1 1 115 LYS HG2 H -0.749 6.564 -26.535 1.00 . A A . 115 LYS HG2 1 1
27 59094 1 1 115 LYS HG3 H -1.222 5.721 -25.061 1.00 . A A . 115 LYS HG3 1 1
27 59095 1 1 115 LYS HZ1 H 2.434 6.084 -23.607 1.00 . A A . 115 LYS HZ1 1 1
27 59096 1 1 115 LYS HZ2 H 0.803 6.520 -23.405 1.00 . A A . 115 LYS HZ2 1 1
27 59097 1 1 115 LYS HZ3 H 1.992 7.721 -23.580 1.00 . A A . 115 LYS HZ3 1 1
27 59098 1 1 115 LYS N N -3.521 4.239 -27.294 1.00 . A A . 115 LYS N 1 1
27 59099 1 1 115 LYS NZ N 1.699 6.769 -23.875 1.00 . A A . 115 LYS NZ 1 1
27 59100 1 1 115 LYS O O -0.880 4.264 -29.533 1.00 . A A . 115 LYS O 1 1
27 59101 1 1 116 LEU C C -3.303 5.577 -32.393 1.00 . A A . 116 LEU C 1 1
27 59102 1 1 116 LEU CA C -2.702 4.481 -31.509 1.00 . A A . 116 LEU CA 1 1
27 59103 1 1 116 LEU CB C -3.408 3.147 -31.757 1.00 . A A . 116 LEU CB 1 1
27 59104 1 1 116 LEU CD1 C -3.391 0.706 -31.224 1.00 . A A . 116 LEU CD1 1 1
27 59105 1 1 116 LEU CD2 C -1.256 1.879 -31.774 1.00 . A A . 116 LEU CD2 1 1
27 59106 1 1 116 LEU CG C -2.618 2.019 -31.090 1.00 . A A . 116 LEU CG 1 1
27 59107 1 1 116 LEU H H -3.830 5.096 -29.777 1.00 . A A . 116 LEU H 1 1
27 59108 1 1 116 LEU HA H -1.646 4.380 -31.699 1.00 . A A . 116 LEU HA 1 1
27 59109 1 1 116 LEU HB2 H -4.405 3.185 -31.340 1.00 . A A . 116 LEU HB2 1 1
27 59110 1 1 116 LEU HB3 H -3.469 2.963 -32.818 1.00 . A A . 116 LEU HB3 1 1
27 59111 1 1 116 LEU HD11 H -3.659 0.549 -32.259 1.00 . A A . 116 LEU HD11 1 1
27 59112 1 1 116 LEU HD12 H -4.288 0.752 -30.624 1.00 . A A . 116 LEU HD12 1 1
27 59113 1 1 116 LEU HD13 H -2.773 -0.112 -30.885 1.00 . A A . 116 LEU HD13 1 1
27 59114 1 1 116 LEU HD21 H -0.847 0.902 -31.565 1.00 . A A . 116 LEU HD21 1 1
27 59115 1 1 116 LEU HD22 H -0.585 2.638 -31.397 1.00 . A A . 116 LEU HD22 1 1
27 59116 1 1 116 LEU HD23 H -1.374 2.000 -32.840 1.00 . A A . 116 LEU HD23 1 1
27 59117 1 1 116 LEU HG H -2.477 2.248 -30.043 1.00 . A A . 116 LEU HG 1 1
27 59118 1 1 116 LEU N N -2.947 4.787 -30.070 1.00 . A A . 116 LEU N 1 1
27 59119 1 1 116 LEU O O -4.442 5.968 -32.228 1.00 . A A . 116 LEU O 1 1
27 59120 1 1 117 THR C C -3.838 6.523 -35.399 1.00 . A A . 117 THR C 1 1
27 59121 1 1 117 THR CA C -3.067 7.145 -34.230 1.00 . A A . 117 THR CA 1 1
27 59122 1 1 117 THR CB C -1.823 7.879 -34.737 1.00 . A A . 117 THR CB 1 1
27 59123 1 1 117 THR CG2 C -1.226 8.715 -33.605 1.00 . A A . 117 THR CG2 1 1
27 59124 1 1 117 THR H H -1.628 5.743 -33.449 1.00 . A A . 117 THR H 1 1
27 59125 1 1 117 THR HA H -3.697 7.824 -33.680 1.00 . A A . 117 THR HA 1 1
27 59126 1 1 117 THR HB H -2.096 8.529 -35.554 1.00 . A A . 117 THR HB 1 1
27 59127 1 1 117 THR HG1 H -0.585 7.185 -36.066 1.00 . A A . 117 THR HG1 1 1
27 59128 1 1 117 THR HG21 H -1.924 9.489 -33.320 1.00 . A A . 117 THR HG21 1 1
27 59129 1 1 117 THR HG22 H -0.304 9.167 -33.939 1.00 . A A . 117 THR HG22 1 1
27 59130 1 1 117 THR HG23 H -1.028 8.080 -32.754 1.00 . A A . 117 THR HG23 1 1
27 59131 1 1 117 THR N N -2.543 6.074 -33.332 1.00 . A A . 117 THR N 1 1
27 59132 1 1 117 THR O O -4.147 5.348 -35.393 1.00 . A A . 117 THR O 1 1
27 59133 1 1 117 THR OG1 O -0.865 6.929 -35.184 1.00 . A A . 117 THR OG1 1 1
27 59134 1 1 118 ASP C C -3.982 5.897 -38.435 1.00 . A A . 118 ASP C 1 1
27 59135 1 1 118 ASP CA C -4.903 6.758 -37.566 1.00 . A A . 118 ASP CA 1 1
27 59136 1 1 118 ASP CB C -5.377 7.988 -38.342 1.00 . A A . 118 ASP CB 1 1
27 59137 1 1 118 ASP CG C -6.489 8.688 -37.559 1.00 . A A . 118 ASP CG 1 1
27 59138 1 1 118 ASP H H -3.890 8.248 -36.380 1.00 . A A . 118 ASP H 1 1
27 59139 1 1 118 ASP HA H -5.752 6.184 -37.232 1.00 . A A . 118 ASP HA 1 1
27 59140 1 1 118 ASP HB2 H -4.549 8.668 -38.480 1.00 . A A . 118 ASP HB2 1 1
27 59141 1 1 118 ASP HB3 H -5.756 7.681 -39.306 1.00 . A A . 118 ASP HB3 1 1
27 59142 1 1 118 ASP N N -4.150 7.304 -36.398 1.00 . A A . 118 ASP N 1 1
27 59143 1 1 118 ASP O O -4.398 4.909 -39.006 1.00 . A A . 118 ASP O 1 1
27 59144 1 1 118 ASP OD1 O -7.411 8.007 -37.140 1.00 . A A . 118 ASP OD1 1 1
27 59145 1 1 118 ASP OD2 O -6.401 9.893 -37.392 1.00 . A A . 118 ASP OD2 1 1
27 59146 1 1 119 ALA C C -1.625 4.063 -38.792 1.00 . A A . 119 ALA C 1 1
27 59147 1 1 119 ALA CA C -1.784 5.470 -39.372 1.00 . A A . 119 ALA CA 1 1
27 59148 1 1 119 ALA CB C -0.458 6.231 -39.303 1.00 . A A . 119 ALA CB 1 1
27 59149 1 1 119 ALA H H -2.419 7.069 -38.071 1.00 . A A . 119 ALA H 1 1
27 59150 1 1 119 ALA HA H -2.128 5.421 -40.393 1.00 . A A . 119 ALA HA 1 1
27 59151 1 1 119 ALA HB1 H 0.140 5.840 -38.494 1.00 . A A . 119 ALA HB1 1 1
27 59152 1 1 119 ALA HB2 H -0.652 7.279 -39.134 1.00 . A A . 119 ALA HB2 1 1
27 59153 1 1 119 ALA HB3 H 0.075 6.109 -40.235 1.00 . A A . 119 ALA HB3 1 1
27 59154 1 1 119 ALA N N -2.733 6.267 -38.539 1.00 . A A . 119 ALA N 1 1
27 59155 1 1 119 ALA O O -1.510 3.092 -39.516 1.00 . A A . 119 ALA O 1 1
27 59156 1 1 120 GLU C C -2.689 1.732 -37.163 1.00 . A A . 120 GLU C 1 1
27 59157 1 1 120 GLU CA C -1.462 2.598 -36.863 1.00 . A A . 120 GLU CA 1 1
27 59158 1 1 120 GLU CB C -1.351 2.869 -35.362 1.00 . A A . 120 GLU CB 1 1
27 59159 1 1 120 GLU CD C 0.965 2.038 -34.927 1.00 . A A . 120 GLU CD 1 1
27 59160 1 1 120 GLU CG C 0.081 3.283 -35.022 1.00 . A A . 120 GLU CG 1 1
27 59161 1 1 120 GLU H H -1.708 4.740 -36.927 1.00 . A A . 120 GLU H 1 1
27 59162 1 1 120 GLU HA H -0.565 2.117 -37.218 1.00 . A A . 120 GLU HA 1 1
27 59163 1 1 120 GLU HB2 H -2.031 3.661 -35.088 1.00 . A A . 120 GLU HB2 1 1
27 59164 1 1 120 GLU HB3 H -1.604 1.972 -34.815 1.00 . A A . 120 GLU HB3 1 1
27 59165 1 1 120 GLU HG2 H 0.460 3.936 -35.795 1.00 . A A . 120 GLU HG2 1 1
27 59166 1 1 120 GLU HG3 H 0.092 3.802 -34.075 1.00 . A A . 120 GLU HG3 1 1
27 59167 1 1 120 GLU N N -1.615 3.944 -37.491 1.00 . A A . 120 GLU N 1 1
27 59168 1 1 120 GLU O O -2.571 0.609 -37.614 1.00 . A A . 120 GLU O 1 1
27 59169 1 1 120 GLU OE1 O 0.499 1.044 -34.394 1.00 . A A . 120 GLU OE1 1 1
27 59170 1 1 120 GLU OE2 O 2.092 2.099 -35.389 1.00 . A A . 120 GLU OE2 1 1
27 59171 1 1 121 VAL C C -5.175 1.087 -38.677 1.00 . A A . 121 VAL C 1 1
27 59172 1 1 121 VAL CA C -5.100 1.453 -37.191 1.00 . A A . 121 VAL CA 1 1
27 59173 1 1 121 VAL CB C -6.260 2.371 -36.801 1.00 . A A . 121 VAL CB 1 1
27 59174 1 1 121 VAL CG1 C -7.589 1.656 -37.050 1.00 . A A . 121 VAL CG1 1 1
27 59175 1 1 121 VAL CG2 C -6.148 2.731 -35.318 1.00 . A A . 121 VAL CG2 1 1
27 59176 1 1 121 VAL H H -3.936 3.154 -36.556 1.00 . A A . 121 VAL H 1 1
27 59177 1 1 121 VAL HA H -5.117 0.561 -36.583 1.00 . A A . 121 VAL HA 1 1
27 59178 1 1 121 VAL HB H -6.220 3.273 -37.396 1.00 . A A . 121 VAL HB 1 1
27 59179 1 1 121 VAL HG11 H -8.389 2.209 -36.580 1.00 . A A . 121 VAL HG11 1 1
27 59180 1 1 121 VAL HG12 H -7.546 0.661 -36.634 1.00 . A A . 121 VAL HG12 1 1
27 59181 1 1 121 VAL HG13 H -7.772 1.594 -38.114 1.00 . A A . 121 VAL HG13 1 1
27 59182 1 1 121 VAL HG21 H -5.619 3.666 -35.213 1.00 . A A . 121 VAL HG21 1 1
27 59183 1 1 121 VAL HG22 H -5.610 1.952 -34.799 1.00 . A A . 121 VAL HG22 1 1
27 59184 1 1 121 VAL HG23 H -7.138 2.829 -34.895 1.00 . A A . 121 VAL HG23 1 1
27 59185 1 1 121 VAL N N -3.865 2.246 -36.918 1.00 . A A . 121 VAL N 1 1
27 59186 1 1 121 VAL O O -5.763 0.092 -39.052 1.00 . A A . 121 VAL O 1 1
27 59187 1 1 122 ASP C C -3.773 0.341 -41.285 1.00 . A A . 122 ASP C 1 1
27 59188 1 1 122 ASP CA C -4.613 1.586 -40.985 1.00 . A A . 122 ASP CA 1 1
27 59189 1 1 122 ASP CB C -4.005 2.818 -41.659 1.00 . A A . 122 ASP CB 1 1
27 59190 1 1 122 ASP CG C -5.110 3.829 -41.966 1.00 . A A . 122 ASP CG 1 1
27 59191 1 1 122 ASP H H -4.110 2.682 -39.197 1.00 . A A . 122 ASP H 1 1
27 59192 1 1 122 ASP HA H -5.628 1.447 -41.319 1.00 . A A . 122 ASP HA 1 1
27 59193 1 1 122 ASP HB2 H -3.278 3.268 -40.997 1.00 . A A . 122 ASP HB2 1 1
27 59194 1 1 122 ASP HB3 H -3.521 2.525 -42.577 1.00 . A A . 122 ASP HB3 1 1
27 59195 1 1 122 ASP N N -4.580 1.886 -39.523 1.00 . A A . 122 ASP N 1 1
27 59196 1 1 122 ASP O O -4.210 -0.561 -41.973 1.00 . A A . 122 ASP O 1 1
27 59197 1 1 122 ASP OD1 O -6.152 3.411 -42.443 1.00 . A A . 122 ASP OD1 1 1
27 59198 1 1 122 ASP OD2 O -4.895 5.005 -41.722 1.00 . A A . 122 ASP OD2 1 1
27 59199 1 1 123 ASP C C -2.312 -2.147 -40.382 1.00 . A A . 123 ASP C 1 1
27 59200 1 1 123 ASP CA C -1.703 -0.899 -41.027 1.00 . A A . 123 ASP CA 1 1
27 59201 1 1 123 ASP CB C -0.363 -0.557 -40.374 1.00 . A A . 123 ASP CB 1 1
27 59202 1 1 123 ASP CG C 0.368 0.482 -41.225 1.00 . A A . 123 ASP CG 1 1
27 59203 1 1 123 ASP H H -2.243 1.028 -40.222 1.00 . A A . 123 ASP H 1 1
27 59204 1 1 123 ASP HA H -1.569 -1.049 -42.087 1.00 . A A . 123 ASP HA 1 1
27 59205 1 1 123 ASP HB2 H -0.536 -0.158 -39.385 1.00 . A A . 123 ASP HB2 1 1
27 59206 1 1 123 ASP HB3 H 0.241 -1.449 -40.302 1.00 . A A . 123 ASP HB3 1 1
27 59207 1 1 123 ASP N N -2.573 0.288 -40.774 1.00 . A A . 123 ASP N 1 1
27 59208 1 1 123 ASP O O -2.090 -3.257 -40.825 1.00 . A A . 123 ASP O 1 1
27 59209 1 1 123 ASP OD1 O 1.011 0.089 -42.185 1.00 . A A . 123 ASP OD1 1 1
27 59210 1 1 123 ASP OD2 O 0.273 1.656 -40.902 1.00 . A A . 123 ASP OD2 1 1
27 59211 1 1 124 MET C C -4.925 -3.623 -39.452 1.00 . A A . 124 MET C 1 1
27 59212 1 1 124 MET CA C -3.704 -3.146 -38.663 1.00 . A A . 124 MET CA 1 1
27 59213 1 1 124 MET CB C -4.122 -2.634 -37.284 1.00 . A A . 124 MET CB 1 1
27 59214 1 1 124 MET CE C -5.184 -2.235 -34.370 1.00 . A A . 124 MET CE 1 1
27 59215 1 1 124 MET CG C -3.922 -3.739 -36.245 1.00 . A A . 124 MET CG 1 1
27 59216 1 1 124 MET H H -3.243 -1.067 -38.999 1.00 . A A . 124 MET H 1 1
27 59217 1 1 124 MET HA H -2.987 -3.946 -38.557 1.00 . A A . 124 MET HA 1 1
27 59218 1 1 124 MET HB2 H -3.518 -1.777 -37.020 1.00 . A A . 124 MET HB2 1 1
27 59219 1 1 124 MET HB3 H -5.163 -2.348 -37.307 1.00 . A A . 124 MET HB3 1 1
27 59220 1 1 124 MET HE1 H -5.558 -1.850 -35.309 1.00 . A A . 124 MET HE1 1 1
27 59221 1 1 124 MET HE2 H -5.092 -1.426 -33.664 1.00 . A A . 124 MET HE2 1 1
27 59222 1 1 124 MET HE3 H -5.869 -2.975 -33.980 1.00 . A A . 124 MET HE3 1 1
27 59223 1 1 124 MET HG2 H -4.821 -4.334 -36.175 1.00 . A A . 124 MET HG2 1 1
27 59224 1 1 124 MET HG3 H -3.097 -4.368 -36.543 1.00 . A A . 124 MET HG3 1 1
27 59225 1 1 124 MET N N -3.078 -1.972 -39.339 1.00 . A A . 124 MET N 1 1
27 59226 1 1 124 MET O O -5.281 -4.785 -39.421 1.00 . A A . 124 MET O 1 1
27 59227 1 1 124 MET SD S -3.564 -2.995 -34.634 1.00 . A A . 124 MET SD 1 1
27 59228 1 1 125 LEU C C -6.339 -3.914 -42.202 1.00 . A A . 125 LEU C 1 1
27 59229 1 1 125 LEU CA C -6.767 -3.135 -40.955 1.00 . A A . 125 LEU CA 1 1
27 59230 1 1 125 LEU CB C -7.441 -1.821 -41.350 1.00 . A A . 125 LEU CB 1 1
27 59231 1 1 125 LEU CD1 C -9.012 -0.051 -40.548 1.00 . A A . 125 LEU CD1 1 1
27 59232 1 1 125 LEU CD2 C -9.738 -2.440 -40.587 1.00 . A A . 125 LEU CD2 1 1
27 59233 1 1 125 LEU CG C -8.555 -1.497 -40.353 1.00 . A A . 125 LEU CG 1 1
27 59234 1 1 125 LEU H H -5.263 -1.803 -40.174 1.00 . A A . 125 LEU H 1 1
27 59235 1 1 125 LEU HA H -7.437 -3.727 -40.353 1.00 . A A . 125 LEU HA 1 1
27 59236 1 1 125 LEU HB2 H -6.710 -1.026 -41.345 1.00 . A A . 125 LEU HB2 1 1
27 59237 1 1 125 LEU HB3 H -7.864 -1.915 -42.339 1.00 . A A . 125 LEU HB3 1 1
27 59238 1 1 125 LEU HD11 H -10.033 0.053 -40.214 1.00 . A A . 125 LEU HD11 1 1
27 59239 1 1 125 LEU HD12 H -8.946 0.210 -41.594 1.00 . A A . 125 LEU HD12 1 1
27 59240 1 1 125 LEU HD13 H -8.378 0.608 -39.972 1.00 . A A . 125 LEU HD13 1 1
27 59241 1 1 125 LEU HD21 H -10.439 -1.977 -41.264 1.00 . A A . 125 LEU HD21 1 1
27 59242 1 1 125 LEU HD22 H -10.227 -2.644 -39.646 1.00 . A A . 125 LEU HD22 1 1
27 59243 1 1 125 LEU HD23 H -9.381 -3.365 -41.015 1.00 . A A . 125 LEU HD23 1 1
27 59244 1 1 125 LEU HG H -8.184 -1.624 -39.345 1.00 . A A . 125 LEU HG 1 1
27 59245 1 1 125 LEU N N -5.568 -2.734 -40.162 1.00 . A A . 125 LEU N 1 1
27 59246 1 1 125 LEU O O -6.981 -4.867 -42.601 1.00 . A A . 125 LEU O 1 1
27 59247 1 1 126 ARG C C -4.363 -5.661 -43.687 1.00 . A A . 126 ARG C 1 1
27 59248 1 1 126 ARG CA C -4.786 -4.232 -44.040 1.00 . A A . 126 ARG CA 1 1
27 59249 1 1 126 ARG CB C -3.586 -3.425 -44.537 1.00 . A A . 126 ARG CB 1 1
27 59250 1 1 126 ARG CD C -3.056 -1.110 -45.317 1.00 . A A . 126 ARG CD 1 1
27 59251 1 1 126 ARG CG C -4.078 -2.248 -45.383 1.00 . A A . 126 ARG CG 1 1
27 59252 1 1 126 ARG CZ C -1.175 -0.699 -46.787 1.00 . A A . 126 ARG CZ 1 1
27 59253 1 1 126 ARG H H -4.757 -2.745 -42.478 1.00 . A A . 126 ARG H 1 1
27 59254 1 1 126 ARG HA H -5.559 -4.244 -44.793 1.00 . A A . 126 ARG HA 1 1
27 59255 1 1 126 ARG HB2 H -3.028 -3.053 -43.690 1.00 . A A . 126 ARG HB2 1 1
27 59256 1 1 126 ARG HB3 H -2.951 -4.058 -45.138 1.00 . A A . 126 ARG HB3 1 1
27 59257 1 1 126 ARG HD2 H -3.481 -0.202 -45.721 1.00 . A A . 126 ARG HD2 1 1
27 59258 1 1 126 ARG HD3 H -2.730 -0.955 -44.300 1.00 . A A . 126 ARG HD3 1 1
27 59259 1 1 126 ARG HE H -1.717 -2.526 -46.232 1.00 . A A . 126 ARG HE 1 1
27 59260 1 1 126 ARG HG2 H -4.197 -2.567 -46.409 1.00 . A A . 126 ARG HG2 1 1
27 59261 1 1 126 ARG HG3 H -5.025 -1.901 -45.001 1.00 . A A . 126 ARG HG3 1 1
27 59262 1 1 126 ARG HH11 H -2.432 -0.530 -48.337 1.00 . A A . 126 ARG HH11 1 1
27 59263 1 1 126 ARG HH12 H -0.999 0.441 -48.422 1.00 . A A . 126 ARG HH12 1 1
27 59264 1 1 126 ARG HH21 H 0.254 -0.667 -45.386 1.00 . A A . 126 ARG HH21 1 1
27 59265 1 1 126 ARG HH22 H 0.521 0.364 -46.752 1.00 . A A . 126 ARG HH22 1 1
27 59266 1 1 126 ARG N N -5.258 -3.516 -42.818 1.00 . A A . 126 ARG N 1 1
27 59267 1 1 126 ARG NE N -1.914 -1.570 -46.155 1.00 . A A . 126 ARG NE 1 1
27 59268 1 1 126 ARG NH1 N -1.565 -0.226 -47.938 1.00 . A A . 126 ARG NH1 1 1
27 59269 1 1 126 ARG NH2 N -0.045 -0.303 -46.268 1.00 . A A . 126 ARG NH2 1 1
27 59270 1 1 126 ARG O O -4.534 -6.579 -44.466 1.00 . A A . 126 ARG O 1 1
27 59271 1 1 127 GLU C C -4.579 -8.041 -41.626 1.00 . A A . 127 GLU C 1 1
27 59272 1 1 127 GLU CA C -3.378 -7.225 -42.114 1.00 . A A . 127 GLU CA 1 1
27 59273 1 1 127 GLU CB C -2.381 -7.005 -40.976 1.00 . A A . 127 GLU CB 1 1
27 59274 1 1 127 GLU CD C -0.621 -5.541 -41.976 1.00 . A A . 127 GLU CD 1 1
27 59275 1 1 127 GLU CG C -0.960 -6.967 -41.541 1.00 . A A . 127 GLU CG 1 1
27 59276 1 1 127 GLU H H -3.685 -5.100 -41.906 1.00 . A A . 127 GLU H 1 1
27 59277 1 1 127 GLU HA H -2.892 -7.724 -42.936 1.00 . A A . 127 GLU HA 1 1
27 59278 1 1 127 GLU HB2 H -2.599 -6.069 -40.484 1.00 . A A . 127 GLU HB2 1 1
27 59279 1 1 127 GLU HB3 H -2.462 -7.813 -40.266 1.00 . A A . 127 GLU HB3 1 1
27 59280 1 1 127 GLU HG2 H -0.262 -7.290 -40.782 1.00 . A A . 127 GLU HG2 1 1
27 59281 1 1 127 GLU HG3 H -0.893 -7.627 -42.394 1.00 . A A . 127 GLU HG3 1 1
27 59282 1 1 127 GLU N N -3.813 -5.855 -42.518 1.00 . A A . 127 GLU N 1 1
27 59283 1 1 127 GLU O O -4.694 -9.218 -41.902 1.00 . A A . 127 GLU O 1 1
27 59284 1 1 127 GLU OE1 O -0.116 -4.796 -41.152 1.00 . A A . 127 GLU OE1 1 1
27 59285 1 1 127 GLU OE2 O -0.872 -5.217 -43.124 1.00 . A A . 127 GLU OE2 1 1
27 59286 1 1 128 VAL C C -7.725 -8.272 -41.492 1.00 . A A . 128 VAL C 1 1
27 59287 1 1 128 VAL CA C -6.665 -8.160 -40.392 1.00 . A A . 128 VAL CA 1 1
27 59288 1 1 128 VAL CB C -7.186 -7.319 -39.225 1.00 . A A . 128 VAL CB 1 1
27 59289 1 1 128 VAL CG1 C -8.419 -7.991 -38.617 1.00 . A A . 128 VAL CG1 1 1
27 59290 1 1 128 VAL CG2 C -6.096 -7.198 -38.156 1.00 . A A . 128 VAL CG2 1 1
27 59291 1 1 128 VAL H H -5.358 -6.472 -40.690 1.00 . A A . 128 VAL H 1 1
27 59292 1 1 128 VAL HA H -6.380 -9.140 -40.042 1.00 . A A . 128 VAL HA 1 1
27 59293 1 1 128 VAL HB H -7.453 -6.335 -39.582 1.00 . A A . 128 VAL HB 1 1
27 59294 1 1 128 VAL HG11 H -9.257 -7.881 -39.290 1.00 . A A . 128 VAL HG11 1 1
27 59295 1 1 128 VAL HG12 H -8.653 -7.526 -37.671 1.00 . A A . 128 VAL HG12 1 1
27 59296 1 1 128 VAL HG13 H -8.218 -9.041 -38.462 1.00 . A A . 128 VAL HG13 1 1
27 59297 1 1 128 VAL HG21 H -6.399 -6.476 -37.414 1.00 . A A . 128 VAL HG21 1 1
27 59298 1 1 128 VAL HG22 H -5.174 -6.875 -38.618 1.00 . A A . 128 VAL HG22 1 1
27 59299 1 1 128 VAL HG23 H -5.945 -8.158 -37.686 1.00 . A A . 128 VAL HG23 1 1
27 59300 1 1 128 VAL N N -5.472 -7.422 -40.901 1.00 . A A . 128 VAL N 1 1
27 59301 1 1 128 VAL O O -8.220 -9.344 -41.782 1.00 . A A . 128 VAL O 1 1
27 59302 1 1 129 SER C C -8.540 -7.912 -44.428 1.00 . A A . 129 SER C 1 1
27 59303 1 1 129 SER CA C -9.106 -7.216 -43.186 1.00 . A A . 129 SER CA 1 1
27 59304 1 1 129 SER CB C -9.424 -5.753 -43.491 1.00 . A A . 129 SER CB 1 1
27 59305 1 1 129 SER H H -7.665 -6.321 -41.854 1.00 . A A . 129 SER H 1 1
27 59306 1 1 129 SER HA H -9.993 -7.722 -42.842 1.00 . A A . 129 SER HA 1 1
27 59307 1 1 129 SER HB2 H -9.505 -5.199 -42.570 1.00 . A A . 129 SER HB2 1 1
27 59308 1 1 129 SER HB3 H -8.630 -5.331 -44.093 1.00 . A A . 129 SER HB3 1 1
27 59309 1 1 129 SER HG H -10.568 -5.015 -44.882 1.00 . A A . 129 SER HG 1 1
27 59310 1 1 129 SER N N -8.077 -7.174 -42.105 1.00 . A A . 129 SER N 1 1
27 59311 1 1 129 SER O O -7.615 -7.431 -45.052 1.00 . A A . 129 SER O 1 1
27 59312 1 1 129 SER OG O -10.659 -5.677 -44.192 1.00 . A A . 129 SER OG 1 1
27 59313 1 1 130 ASP C C -9.603 -9.678 -47.130 1.00 . A A . 130 ASP C 1 1
27 59314 1 1 130 ASP CA C -8.586 -9.770 -45.988 1.00 . A A . 130 ASP CA 1 1
27 59315 1 1 130 ASP CB C -8.416 -11.222 -45.532 1.00 . A A . 130 ASP CB 1 1
27 59316 1 1 130 ASP CG C -9.758 -11.771 -45.042 1.00 . A A . 130 ASP CG 1 1
27 59317 1 1 130 ASP H H -9.835 -9.409 -44.269 1.00 . A A . 130 ASP H 1 1
27 59318 1 1 130 ASP HA H -7.635 -9.368 -46.300 1.00 . A A . 130 ASP HA 1 1
27 59319 1 1 130 ASP HB2 H -8.065 -11.820 -46.361 1.00 . A A . 130 ASP HB2 1 1
27 59320 1 1 130 ASP HB3 H -7.697 -11.264 -44.729 1.00 . A A . 130 ASP HB3 1 1
27 59321 1 1 130 ASP N N -9.090 -9.041 -44.788 1.00 . A A . 130 ASP N 1 1
27 59322 1 1 130 ASP O O -9.686 -10.550 -47.972 1.00 . A A . 130 ASP O 1 1
27 59323 1 1 130 ASP OD1 O -10.052 -11.601 -43.870 1.00 . A A . 130 ASP OD1 1 1
27 59324 1 1 130 ASP OD2 O -10.469 -12.352 -45.846 1.00 . A A . 130 ASP OD2 1 1
27 59325 1 1 131 GLY C C -12.613 -9.332 -47.929 1.00 . A A . 131 GLY C 1 1
27 59326 1 1 131 GLY CA C -11.388 -8.473 -48.248 1.00 . A A . 131 GLY CA 1 1
27 59327 1 1 131 GLY H H -10.291 -7.933 -46.474 1.00 . A A . 131 GLY H 1 1
27 59328 1 1 131 GLY HA2 H -11.683 -7.436 -48.323 1.00 . A A . 131 GLY HA2 1 1
27 59329 1 1 131 GLY HA3 H -10.961 -8.795 -49.187 1.00 . A A . 131 GLY HA3 1 1
27 59330 1 1 131 GLY N N -10.376 -8.624 -47.164 1.00 . A A . 131 GLY N 1 1
27 59331 1 1 131 GLY O O -13.006 -10.181 -48.705 1.00 . A A . 131 GLY O 1 1
27 59332 1 1 132 SER C C -15.586 -8.997 -46.065 1.00 . A A . 132 SER C 1 1
27 59333 1 1 132 SER CA C -14.420 -9.922 -46.421 1.00 . A A . 132 SER CA 1 1
27 59334 1 1 132 SER CB C -13.989 -10.736 -45.202 1.00 . A A . 132 SER CB 1 1
27 59335 1 1 132 SER H H -12.884 -8.428 -46.182 1.00 . A A . 132 SER H 1 1
27 59336 1 1 132 SER HA H -14.694 -10.583 -47.227 1.00 . A A . 132 SER HA 1 1
27 59337 1 1 132 SER HB2 H -12.969 -11.060 -45.324 1.00 . A A . 132 SER HB2 1 1
27 59338 1 1 132 SER HB3 H -14.066 -10.121 -44.315 1.00 . A A . 132 SER HB3 1 1
27 59339 1 1 132 SER HG H -15.723 -11.568 -44.906 1.00 . A A . 132 SER HG 1 1
27 59340 1 1 132 SER N N -13.219 -9.118 -46.793 1.00 . A A . 132 SER N 1 1
27 59341 1 1 132 SER O O -16.707 -9.208 -46.484 1.00 . A A . 132 SER O 1 1
27 59342 1 1 132 SER OG O -14.830 -11.875 -45.079 1.00 . A A . 132 SER OG 1 1
27 59343 1 1 133 GLY C C -16.444 -6.868 -43.390 1.00 . A A . 133 GLY C 1 1
27 59344 1 1 133 GLY CA C -16.422 -7.033 -44.910 1.00 . A A . 133 GLY CA 1 1
27 59345 1 1 133 GLY H H -14.418 -7.823 -44.968 1.00 . A A . 133 GLY H 1 1
27 59346 1 1 133 GLY HA2 H -16.250 -6.074 -45.377 1.00 . A A . 133 GLY HA2 1 1
27 59347 1 1 133 GLY HA3 H -17.370 -7.429 -45.239 1.00 . A A . 133 GLY HA3 1 1
27 59348 1 1 133 GLY N N -15.329 -7.974 -45.294 1.00 . A A . 133 GLY N 1 1
27 59349 1 1 133 GLY O O -16.209 -5.794 -42.870 1.00 . A A . 133 GLY O 1 1
27 59350 1 1 134 GLU C C -15.414 -8.258 -40.594 1.00 . A A . 134 GLU C 1 1
27 59351 1 1 134 GLU CA C -16.759 -7.828 -41.184 1.00 . A A . 134 GLU CA 1 1
27 59352 1 1 134 GLU CB C -17.866 -8.791 -40.753 1.00 . A A . 134 GLU CB 1 1
27 59353 1 1 134 GLU CD C -19.934 -7.805 -41.752 1.00 . A A . 134 GLU CD 1 1
27 59354 1 1 134 GLU CG C -19.144 -8.002 -40.457 1.00 . A A . 134 GLU CG 1 1
27 59355 1 1 134 GLU H H -16.907 -8.779 -43.113 1.00 . A A . 134 GLU H 1 1
27 59356 1 1 134 GLU HA H -17.002 -6.824 -40.877 1.00 . A A . 134 GLU HA 1 1
27 59357 1 1 134 GLU HB2 H -18.055 -9.500 -41.546 1.00 . A A . 134 GLU HB2 1 1
27 59358 1 1 134 GLU HB3 H -17.558 -9.319 -39.863 1.00 . A A . 134 GLU HB3 1 1
27 59359 1 1 134 GLU HG2 H -19.747 -8.549 -39.746 1.00 . A A . 134 GLU HG2 1 1
27 59360 1 1 134 GLU HG3 H -18.885 -7.039 -40.044 1.00 . A A . 134 GLU HG3 1 1
27 59361 1 1 134 GLU N N -16.722 -7.923 -42.672 1.00 . A A . 134 GLU N 1 1
27 59362 1 1 134 GLU O O -14.666 -8.999 -41.203 1.00 . A A . 134 GLU O 1 1
27 59363 1 1 134 GLU OE1 O -20.728 -8.671 -42.076 1.00 . A A . 134 GLU OE1 1 1
27 59364 1 1 134 GLU OE2 O -19.730 -6.790 -42.397 1.00 . A A . 134 GLU OE2 1 1
27 59365 1 1 135 ILE C C -14.047 -8.760 -37.385 1.00 . A A . 135 ILE C 1 1
27 59366 1 1 135 ILE CA C -13.803 -8.177 -38.781 1.00 . A A . 135 ILE CA 1 1
27 59367 1 1 135 ILE CB C -13.008 -6.873 -38.688 1.00 . A A . 135 ILE CB 1 1
27 59368 1 1 135 ILE CD1 C -12.196 -4.899 -39.990 1.00 . A A . 135 ILE CD1 1 1
27 59369 1 1 135 ILE CG1 C -12.803 -6.299 -40.093 1.00 . A A . 135 ILE CG1 1 1
27 59370 1 1 135 ILE CG2 C -11.645 -7.146 -38.049 1.00 . A A . 135 ILE CG2 1 1
27 59371 1 1 135 ILE H H -15.717 -7.200 -38.941 1.00 . A A . 135 ILE H 1 1
27 59372 1 1 135 ILE HA H -13.275 -8.887 -39.398 1.00 . A A . 135 ILE HA 1 1
27 59373 1 1 135 ILE HB H -13.552 -6.163 -38.083 1.00 . A A . 135 ILE HB 1 1
27 59374 1 1 135 ILE HD11 H -12.982 -4.160 -40.060 1.00 . A A . 135 ILE HD11 1 1
27 59375 1 1 135 ILE HD12 H -11.491 -4.751 -40.794 1.00 . A A . 135 ILE HD12 1 1
27 59376 1 1 135 ILE HD13 H -11.689 -4.794 -39.042 1.00 . A A . 135 ILE HD13 1 1
27 59377 1 1 135 ILE HG12 H -12.136 -6.941 -40.649 1.00 . A A . 135 ILE HG12 1 1
27 59378 1 1 135 ILE HG13 H -13.754 -6.241 -40.600 1.00 . A A . 135 ILE HG13 1 1
27 59379 1 1 135 ILE HG21 H -11.170 -7.974 -38.554 1.00 . A A . 135 ILE HG21 1 1
27 59380 1 1 135 ILE HG22 H -11.780 -7.390 -37.005 1.00 . A A . 135 ILE HG22 1 1
27 59381 1 1 135 ILE HG23 H -11.023 -6.267 -38.136 1.00 . A A . 135 ILE HG23 1 1
27 59382 1 1 135 ILE N N -15.099 -7.797 -39.413 1.00 . A A . 135 ILE N 1 1
27 59383 1 1 135 ILE O O -14.951 -8.353 -36.683 1.00 . A A . 135 ILE O 1 1
27 59384 1 1 136 ASN C C -12.817 -9.413 -34.555 1.00 . A A . 136 ASN C 1 1
27 59385 1 1 136 ASN CA C -13.428 -10.318 -35.631 1.00 . A A . 136 ASN CA 1 1
27 59386 1 1 136 ASN CB C -12.683 -11.652 -35.694 1.00 . A A . 136 ASN CB 1 1
27 59387 1 1 136 ASN CG C -12.948 -12.445 -34.414 1.00 . A A . 136 ASN CG 1 1
27 59388 1 1 136 ASN H H -12.521 -10.019 -37.564 1.00 . A A . 136 ASN H 1 1
27 59389 1 1 136 ASN HA H -14.473 -10.487 -35.432 1.00 . A A . 136 ASN HA 1 1
27 59390 1 1 136 ASN HB2 H -13.031 -12.216 -36.547 1.00 . A A . 136 ASN HB2 1 1
27 59391 1 1 136 ASN HB3 H -11.623 -11.469 -35.790 1.00 . A A . 136 ASN HB3 1 1
27 59392 1 1 136 ASN HD21 H -14.920 -12.257 -34.537 1.00 . A A . 136 ASN HD21 1 1
27 59393 1 1 136 ASN HD22 H -14.357 -13.133 -33.197 1.00 . A A . 136 ASN HD22 1 1
27 59394 1 1 136 ASN N N -13.245 -9.708 -36.981 1.00 . A A . 136 ASN N 1 1
27 59395 1 1 136 ASN ND2 N -14.177 -12.626 -34.016 1.00 . A A . 136 ASN ND2 1 1
27 59396 1 1 136 ASN O O -11.666 -9.031 -34.634 1.00 . A A . 136 ASN O 1 1
27 59397 1 1 136 ASN OD1 O -12.026 -12.902 -33.768 1.00 . A A . 136 ASN OD1 1 1
27 59398 1 1 137 ILE C C -11.986 -8.927 -31.652 1.00 . A A . 137 ILE C 1 1
27 59399 1 1 137 ILE CA C -13.047 -8.186 -32.474 1.00 . A A . 137 ILE CA 1 1
27 59400 1 1 137 ILE CB C -14.259 -7.837 -31.603 1.00 . A A . 137 ILE CB 1 1
27 59401 1 1 137 ILE CD1 C -15.396 -8.879 -29.634 1.00 . A A . 137 ILE CD1 1 1
27 59402 1 1 137 ILE CG1 C -14.897 -9.120 -31.060 1.00 . A A . 137 ILE CG1 1 1
27 59403 1 1 137 ILE CG2 C -15.288 -7.077 -32.445 1.00 . A A . 137 ILE CG2 1 1
27 59404 1 1 137 ILE H H -14.507 -9.388 -33.512 1.00 . A A . 137 ILE H 1 1
27 59405 1 1 137 ILE HA H -12.630 -7.286 -32.897 1.00 . A A . 137 ILE HA 1 1
27 59406 1 1 137 ILE HB H -13.941 -7.214 -30.780 1.00 . A A . 137 ILE HB 1 1
27 59407 1 1 137 ILE HD11 H -16.445 -8.625 -29.658 1.00 . A A . 137 ILE HD11 1 1
27 59408 1 1 137 ILE HD12 H -14.837 -8.069 -29.189 1.00 . A A . 137 ILE HD12 1 1
27 59409 1 1 137 ILE HD13 H -15.256 -9.775 -29.048 1.00 . A A . 137 ILE HD13 1 1
27 59410 1 1 137 ILE HG12 H -15.727 -9.404 -31.690 1.00 . A A . 137 ILE HG12 1 1
27 59411 1 1 137 ILE HG13 H -14.164 -9.913 -31.053 1.00 . A A . 137 ILE HG13 1 1
27 59412 1 1 137 ILE HG21 H -15.003 -6.037 -32.508 1.00 . A A . 137 ILE HG21 1 1
27 59413 1 1 137 ILE HG22 H -16.260 -7.157 -31.981 1.00 . A A . 137 ILE HG22 1 1
27 59414 1 1 137 ILE HG23 H -15.326 -7.502 -33.436 1.00 . A A . 137 ILE HG23 1 1
27 59415 1 1 137 ILE N N -13.582 -9.068 -33.554 1.00 . A A . 137 ILE N 1 1
27 59416 1 1 137 ILE O O -11.202 -8.322 -30.947 1.00 . A A . 137 ILE O 1 1
27 59417 1 1 138 GLN C C -9.542 -10.767 -31.519 1.00 . A A . 138 GLN C 1 1
27 59418 1 1 138 GLN CA C -10.946 -11.009 -30.956 1.00 . A A . 138 GLN CA 1 1
27 59419 1 1 138 GLN CB C -11.350 -12.475 -31.130 1.00 . A A . 138 GLN CB 1 1
27 59420 1 1 138 GLN CD C -11.456 -14.697 -29.992 1.00 . A A . 138 GLN CD 1 1
27 59421 1 1 138 GLN CG C -11.262 -13.194 -29.782 1.00 . A A . 138 GLN CG 1 1
27 59422 1 1 138 GLN H H -12.599 -10.702 -32.307 1.00 . A A . 138 GLN H 1 1
27 59423 1 1 138 GLN HA H -10.986 -10.737 -29.913 1.00 . A A . 138 GLN HA 1 1
27 59424 1 1 138 GLN HB2 H -12.363 -12.528 -31.500 1.00 . A A . 138 GLN HB2 1 1
27 59425 1 1 138 GLN HB3 H -10.684 -12.952 -31.833 1.00 . A A . 138 GLN HB3 1 1
27 59426 1 1 138 GLN HE21 H -10.435 -15.201 -28.364 1.00 . A A . 138 GLN HE21 1 1
27 59427 1 1 138 GLN HE22 H -11.059 -16.501 -29.260 1.00 . A A . 138 GLN HE22 1 1
27 59428 1 1 138 GLN HG2 H -10.293 -13.014 -29.340 1.00 . A A . 138 GLN HG2 1 1
27 59429 1 1 138 GLN HG3 H -12.033 -12.823 -29.124 1.00 . A A . 138 GLN HG3 1 1
27 59430 1 1 138 GLN N N -11.957 -10.233 -31.734 1.00 . A A . 138 GLN N 1 1
27 59431 1 1 138 GLN NE2 N -10.941 -15.536 -29.134 1.00 . A A . 138 GLN NE2 1 1
27 59432 1 1 138 GLN O O -8.594 -10.578 -30.782 1.00 . A A . 138 GLN O 1 1
27 59433 1 1 138 GLN OE1 O -12.082 -15.114 -30.946 1.00 . A A . 138 GLN OE1 1 1
27 59434 1 1 139 GLN C C -7.613 -9.099 -33.200 1.00 . A A . 139 GLN C 1 1
27 59435 1 1 139 GLN CA C -8.060 -10.545 -33.428 1.00 . A A . 139 GLN CA 1 1
27 59436 1 1 139 GLN CB C -8.248 -10.820 -34.921 1.00 . A A . 139 GLN CB 1 1
27 59437 1 1 139 GLN CD C -7.843 -12.483 -36.742 1.00 . A A . 139 GLN CD 1 1
27 59438 1 1 139 GLN CG C -7.851 -12.265 -35.228 1.00 . A A . 139 GLN CG 1 1
27 59439 1 1 139 GLN H H -10.183 -10.928 -33.391 1.00 . A A . 139 GLN H 1 1
27 59440 1 1 139 GLN HA H -7.339 -11.232 -33.015 1.00 . A A . 139 GLN HA 1 1
27 59441 1 1 139 GLN HB2 H -9.283 -10.665 -35.188 1.00 . A A . 139 GLN HB2 1 1
27 59442 1 1 139 GLN HB3 H -7.624 -10.148 -35.491 1.00 . A A . 139 GLN HB3 1 1
27 59443 1 1 139 GLN HE21 H -5.892 -12.841 -36.823 1.00 . A A . 139 GLN HE21 1 1
27 59444 1 1 139 GLN HE22 H -6.704 -12.909 -38.311 1.00 . A A . 139 GLN HE22 1 1
27 59445 1 1 139 GLN HG2 H -6.866 -12.460 -34.830 1.00 . A A . 139 GLN HG2 1 1
27 59446 1 1 139 GLN HG3 H -8.563 -12.938 -34.774 1.00 . A A . 139 GLN HG3 1 1
27 59447 1 1 139 GLN N N -9.404 -10.773 -32.817 1.00 . A A . 139 GLN N 1 1
27 59448 1 1 139 GLN NE2 N -6.720 -12.768 -37.343 1.00 . A A . 139 GLN NE2 1 1
27 59449 1 1 139 GLN O O -6.475 -8.838 -32.861 1.00 . A A . 139 GLN O 1 1
27 59450 1 1 139 GLN OE1 O -8.870 -12.392 -37.385 1.00 . A A . 139 GLN OE1 1 1
27 59451 1 1 140 PHE C C -7.763 -6.484 -31.708 1.00 . A A . 140 PHE C 1 1
27 59452 1 1 140 PHE CA C -8.124 -6.727 -33.176 1.00 . A A . 140 PHE CA 1 1
27 59453 1 1 140 PHE CB C -9.370 -5.922 -33.564 1.00 . A A . 140 PHE CB 1 1
27 59454 1 1 140 PHE CD1 C -8.417 -3.692 -34.255 1.00 . A A . 140 PHE CD1 1 1
27 59455 1 1 140 PHE CD2 C -9.266 -5.180 -35.971 1.00 . A A . 140 PHE CD2 1 1
27 59456 1 1 140 PHE CE1 C -8.083 -2.751 -35.236 1.00 . A A . 140 PHE CE1 1 1
27 59457 1 1 140 PHE CE2 C -8.933 -4.241 -36.952 1.00 . A A . 140 PHE CE2 1 1
27 59458 1 1 140 PHE CG C -9.009 -4.907 -34.622 1.00 . A A . 140 PHE CG 1 1
27 59459 1 1 140 PHE CZ C -8.341 -3.026 -36.585 1.00 . A A . 140 PHE CZ 1 1
27 59460 1 1 140 PHE H H -9.412 -8.391 -33.656 1.00 . A A . 140 PHE H 1 1
27 59461 1 1 140 PHE HA H -7.298 -6.459 -33.816 1.00 . A A . 140 PHE HA 1 1
27 59462 1 1 140 PHE HB2 H -10.125 -6.591 -33.950 1.00 . A A . 140 PHE HB2 1 1
27 59463 1 1 140 PHE HB3 H -9.755 -5.412 -32.694 1.00 . A A . 140 PHE HB3 1 1
27 59464 1 1 140 PHE HD1 H -8.219 -3.482 -33.214 1.00 . A A . 140 PHE HD1 1 1
27 59465 1 1 140 PHE HD2 H -9.723 -6.118 -36.254 1.00 . A A . 140 PHE HD2 1 1
27 59466 1 1 140 PHE HE1 H -7.627 -1.815 -34.952 1.00 . A A . 140 PHE HE1 1 1
27 59467 1 1 140 PHE HE2 H -9.131 -4.451 -37.993 1.00 . A A . 140 PHE HE2 1 1
27 59468 1 1 140 PHE HZ H -8.083 -2.299 -37.342 1.00 . A A . 140 PHE HZ 1 1
27 59469 1 1 140 PHE N N -8.499 -8.157 -33.383 1.00 . A A . 140 PHE N 1 1
27 59470 1 1 140 PHE O O -6.803 -5.804 -31.399 1.00 . A A . 140 PHE O 1 1
27 59471 1 1 141 ALA C C -6.844 -7.405 -29.014 1.00 . A A . 141 ALA C 1 1
27 59472 1 1 141 ALA CA C -8.226 -6.839 -29.352 1.00 . A A . 141 ALA CA 1 1
27 59473 1 1 141 ALA CB C -9.318 -7.614 -28.612 1.00 . A A . 141 ALA CB 1 1
27 59474 1 1 141 ALA H H -9.293 -7.580 -31.074 1.00 . A A . 141 ALA H 1 1
27 59475 1 1 141 ALA HA H -8.279 -5.793 -29.095 1.00 . A A . 141 ALA HA 1 1
27 59476 1 1 141 ALA HB1 H -9.193 -7.483 -27.546 1.00 . A A . 141 ALA HB1 1 1
27 59477 1 1 141 ALA HB2 H -9.243 -8.663 -28.857 1.00 . A A . 141 ALA HB2 1 1
27 59478 1 1 141 ALA HB3 H -10.288 -7.243 -28.909 1.00 . A A . 141 ALA HB3 1 1
27 59479 1 1 141 ALA N N -8.524 -7.036 -30.802 1.00 . A A . 141 ALA N 1 1
27 59480 1 1 141 ALA O O -6.119 -6.856 -28.208 1.00 . A A . 141 ALA O 1 1
27 59481 1 1 142 ALA C C -4.031 -8.222 -29.929 1.00 . A A . 142 ALA C 1 1
27 59482 1 1 142 ALA CA C -5.140 -9.101 -29.346 1.00 . A A . 142 ALA CA 1 1
27 59483 1 1 142 ALA CB C -5.163 -10.464 -30.038 1.00 . A A . 142 ALA CB 1 1
27 59484 1 1 142 ALA H H -7.078 -8.923 -30.275 1.00 . A A . 142 ALA H 1 1
27 59485 1 1 142 ALA HA H -5.001 -9.229 -28.284 1.00 . A A . 142 ALA HA 1 1
27 59486 1 1 142 ALA HB1 H -4.176 -10.696 -30.408 1.00 . A A . 142 ALA HB1 1 1
27 59487 1 1 142 ALA HB2 H -5.860 -10.438 -30.861 1.00 . A A . 142 ALA HB2 1 1
27 59488 1 1 142 ALA HB3 H -5.469 -11.221 -29.331 1.00 . A A . 142 ALA HB3 1 1
27 59489 1 1 142 ALA N N -6.476 -8.498 -29.628 1.00 . A A . 142 ALA N 1 1
27 59490 1 1 142 ALA O O -2.945 -8.137 -29.390 1.00 . A A . 142 ALA O 1 1
27 59491 1 1 143 LEU C C -3.028 -5.453 -30.777 1.00 . A A . 143 LEU C 1 1
27 59492 1 1 143 LEU CA C -3.261 -6.691 -31.647 1.00 . A A . 143 LEU CA 1 1
27 59493 1 1 143 LEU CB C -3.839 -6.290 -33.005 1.00 . A A . 143 LEU CB 1 1
27 59494 1 1 143 LEU CD1 C -4.057 -6.980 -35.397 1.00 . A A . 143 LEU CD1 1 1
27 59495 1 1 143 LEU CD2 C -1.822 -7.025 -34.283 1.00 . A A . 143 LEU CD2 1 1
27 59496 1 1 143 LEU CG C -3.323 -7.247 -34.082 1.00 . A A . 143 LEU CG 1 1
27 59497 1 1 143 LEU H H -5.182 -7.650 -31.443 1.00 . A A . 143 LEU H 1 1
27 59498 1 1 143 LEU HA H -2.340 -7.235 -31.783 1.00 . A A . 143 LEU HA 1 1
27 59499 1 1 143 LEU HB2 H -4.917 -6.337 -32.966 1.00 . A A . 143 LEU HB2 1 1
27 59500 1 1 143 LEU HB3 H -3.531 -5.283 -33.244 1.00 . A A . 143 LEU HB3 1 1
27 59501 1 1 143 LEU HD11 H -3.501 -6.261 -35.981 1.00 . A A . 143 LEU HD11 1 1
27 59502 1 1 143 LEU HD12 H -5.041 -6.588 -35.187 1.00 . A A . 143 LEU HD12 1 1
27 59503 1 1 143 LEU HD13 H -4.147 -7.901 -35.952 1.00 . A A . 143 LEU HD13 1 1
27 59504 1 1 143 LEU HD21 H -1.274 -7.571 -33.529 1.00 . A A . 143 LEU HD21 1 1
27 59505 1 1 143 LEU HD22 H -1.599 -5.972 -34.199 1.00 . A A . 143 LEU HD22 1 1
27 59506 1 1 143 LEU HD23 H -1.534 -7.378 -35.263 1.00 . A A . 143 LEU HD23 1 1
27 59507 1 1 143 LEU HG H -3.501 -8.266 -33.771 1.00 . A A . 143 LEU HG 1 1
27 59508 1 1 143 LEU N N -4.299 -7.566 -31.027 1.00 . A A . 143 LEU N 1 1
27 59509 1 1 143 LEU O O -1.943 -4.908 -30.735 1.00 . A A . 143 LEU O 1 1
27 59510 1 1 144 LEU C C -3.211 -4.186 -27.890 1.00 . A A . 144 LEU C 1 1
27 59511 1 1 144 LEU CA C -3.882 -3.804 -29.213 1.00 . A A . 144 LEU CA 1 1
27 59512 1 1 144 LEU CB C -5.305 -3.299 -28.968 1.00 . A A . 144 LEU CB 1 1
27 59513 1 1 144 LEU CD1 C -7.408 -2.511 -30.063 1.00 . A A . 144 LEU CD1 1 1
27 59514 1 1 144 LEU CD2 C -5.190 -1.759 -30.933 1.00 . A A . 144 LEU CD2 1 1
27 59515 1 1 144 LEU CG C -5.955 -2.926 -30.302 1.00 . A A . 144 LEU CG 1 1
27 59516 1 1 144 LEU H H -4.907 -5.463 -30.133 1.00 . A A . 144 LEU H 1 1
27 59517 1 1 144 LEU HA H -3.306 -3.047 -29.722 1.00 . A A . 144 LEU HA 1 1
27 59518 1 1 144 LEU HB2 H -5.884 -4.077 -28.491 1.00 . A A . 144 LEU HB2 1 1
27 59519 1 1 144 LEU HB3 H -5.273 -2.429 -28.329 1.00 . A A . 144 LEU HB3 1 1
27 59520 1 1 144 LEU HD11 H -7.868 -2.253 -31.005 1.00 . A A . 144 LEU HD11 1 1
27 59521 1 1 144 LEU HD12 H -7.435 -1.656 -29.403 1.00 . A A . 144 LEU HD12 1 1
27 59522 1 1 144 LEU HD13 H -7.947 -3.331 -29.613 1.00 . A A . 144 LEU HD13 1 1
27 59523 1 1 144 LEU HD21 H -4.450 -2.143 -31.619 1.00 . A A . 144 LEU HD21 1 1
27 59524 1 1 144 LEU HD22 H -4.701 -1.188 -30.158 1.00 . A A . 144 LEU HD22 1 1
27 59525 1 1 144 LEU HD23 H -5.881 -1.122 -31.467 1.00 . A A . 144 LEU HD23 1 1
27 59526 1 1 144 LEU HG H -5.928 -3.777 -30.966 1.00 . A A . 144 LEU HG 1 1
27 59527 1 1 144 LEU N N -4.041 -5.006 -30.083 1.00 . A A . 144 LEU N 1 1
27 59528 1 1 144 LEU O O -2.694 -3.343 -27.182 1.00 . A A . 144 LEU O 1 1
27 59529 1 1 145 SER C C -1.095 -5.506 -26.259 1.00 . A A . 145 SER C 1 1
27 59530 1 1 145 SER CA C -2.580 -5.880 -26.267 1.00 . A A . 145 SER CA 1 1
27 59531 1 1 145 SER CB C -2.750 -7.399 -26.231 1.00 . A A . 145 SER CB 1 1
27 59532 1 1 145 SER H H -3.640 -6.111 -28.131 1.00 . A A . 145 SER H 1 1
27 59533 1 1 145 SER HA H -3.086 -5.433 -25.426 1.00 . A A . 145 SER HA 1 1
27 59534 1 1 145 SER HB2 H -2.172 -7.846 -27.022 1.00 . A A . 145 SER HB2 1 1
27 59535 1 1 145 SER HB3 H -2.404 -7.775 -25.277 1.00 . A A . 145 SER HB3 1 1
27 59536 1 1 145 SER HG H -4.306 -8.523 -25.918 1.00 . A A . 145 SER HG 1 1
27 59537 1 1 145 SER N N -3.217 -5.448 -27.548 1.00 . A A . 145 SER N 1 1
27 59538 1 1 145 SER O O -0.522 -5.233 -25.222 1.00 . A A . 145 SER O 1 1
27 59539 1 1 145 SER OG O -4.122 -7.722 -26.413 1.00 . A A . 145 SER OG 1 1
27 59540 1 1 146 LYS C C 1.155 -3.618 -27.385 1.00 . A A . 146 LYS C 1 1
27 59541 1 1 146 LYS CA C 0.980 -5.138 -27.463 1.00 . A A . 146 LYS CA 1 1
27 59542 1 1 146 LYS CB C 1.470 -5.671 -28.813 1.00 . A A . 146 LYS CB 1 1
27 59543 1 1 146 LYS CD C 1.646 -4.232 -30.855 1.00 . A A . 146 LYS CD 1 1
27 59544 1 1 146 LYS CE C 1.139 -4.277 -32.298 1.00 . A A . 146 LYS CE 1 1
27 59545 1 1 146 LYS CG C 0.685 -5.009 -29.951 1.00 . A A . 146 LYS CG 1 1
27 59546 1 1 146 LYS H H -0.952 -5.719 -28.228 1.00 . A A . 146 LYS H 1 1
27 59547 1 1 146 LYS HA H 1.516 -5.620 -26.661 1.00 . A A . 146 LYS HA 1 1
27 59548 1 1 146 LYS HB2 H 2.522 -5.452 -28.923 1.00 . A A . 146 LYS HB2 1 1
27 59549 1 1 146 LYS HB3 H 1.320 -6.740 -28.851 1.00 . A A . 146 LYS HB3 1 1
27 59550 1 1 146 LYS HD2 H 1.702 -3.206 -30.523 1.00 . A A . 146 LYS HD2 1 1
27 59551 1 1 146 LYS HD3 H 2.628 -4.681 -30.806 1.00 . A A . 146 LYS HD3 1 1
27 59552 1 1 146 LYS HE2 H 1.967 -4.192 -32.989 1.00 . A A . 146 LYS HE2 1 1
27 59553 1 1 146 LYS HE3 H 0.591 -5.189 -32.476 1.00 . A A . 146 LYS HE3 1 1
27 59554 1 1 146 LYS HG2 H 0.182 -5.769 -30.530 1.00 . A A . 146 LYS HG2 1 1
27 59555 1 1 146 LYS HG3 H -0.046 -4.328 -29.539 1.00 . A A . 146 LYS HG3 1 1
27 59556 1 1 146 LYS HZ1 H 0.782 -2.226 -32.325 1.00 . A A . 146 LYS HZ1 1 1
27 59557 1 1 146 LYS HZ2 H -0.493 -3.145 -31.676 1.00 . A A . 146 LYS HZ2 1 1
27 59558 1 1 146 LYS HZ3 H -0.229 -3.118 -33.354 1.00 . A A . 146 LYS HZ3 1 1
27 59559 1 1 146 LYS N N -0.469 -5.494 -27.405 1.00 . A A . 146 LYS N 1 1
27 59560 1 1 146 LYS NZ N 0.232 -3.104 -32.423 1.00 . A A . 146 LYS NZ 1 1
27 59561 1 1 146 LYS O O 0.155 -2.922 -27.426 1.00 . A A . 146 LYS O 1 1
27 59562 1 1 146 LYS OXT O 2.289 -3.177 -27.287 1.00 . A A . 146 LYS OXT 1 1
28 59563 1 1 1 SER C C -11.889 1.466 -19.848 1.00 . A A . 1 SER C 1 1
28 59564 1 1 1 SER CA C -11.479 1.112 -21.280 1.00 . A A . 1 SER CA 1 1
28 59565 1 1 1 SER CB C -10.065 0.535 -21.306 1.00 . A A . 1 SER CB 1 1
28 59566 1 1 1 SER H1 H -11.142 2.091 -23.087 1.00 . A A . 1 SER H1 1 1
28 59567 1 1 1 SER H2 H -10.697 2.993 -21.718 1.00 . A A . 1 SER H2 1 1
28 59568 1 1 1 SER H3 H -12.337 2.814 -22.125 1.00 . A A . 1 SER H3 1 1
28 59569 1 1 1 SER HA H -12.175 0.407 -21.707 1.00 . A A . 1 SER HA 1 1
28 59570 1 1 1 SER HB2 H -9.362 1.311 -21.553 1.00 . A A . 1 SER HB2 1 1
28 59571 1 1 1 SER HB3 H -9.826 0.130 -20.332 1.00 . A A . 1 SER HB3 1 1
28 59572 1 1 1 SER HG H -9.419 -0.187 -22.994 1.00 . A A . 1 SER HG 1 1
28 59573 1 1 1 SER N N -11.409 2.346 -22.115 1.00 . A A . 1 SER N 1 1
28 59574 1 1 1 SER O O -12.860 0.955 -19.326 1.00 . A A . 1 SER O 1 1
28 59575 1 1 1 SER OG O -9.996 -0.490 -22.289 1.00 . A A . 1 SER OG 1 1
28 59576 1 1 2 SER C C -10.772 4.018 -17.426 1.00 . A A . 2 SER C 1 1
28 59577 1 1 2 SER CA C -11.498 2.725 -17.810 1.00 . A A . 2 SER CA 1 1
28 59578 1 1 2 SER CB C -11.013 1.562 -16.947 1.00 . A A . 2 SER CB 1 1
28 59579 1 1 2 SER H H -10.375 2.736 -19.650 1.00 . A A . 2 SER H 1 1
28 59580 1 1 2 SER HA H -12.564 2.845 -17.704 1.00 . A A . 2 SER HA 1 1
28 59581 1 1 2 SER HB2 H -11.539 0.663 -17.222 1.00 . A A . 2 SER HB2 1 1
28 59582 1 1 2 SER HB3 H -9.952 1.416 -17.103 1.00 . A A . 2 SER HB3 1 1
28 59583 1 1 2 SER HG H -11.881 1.194 -15.245 1.00 . A A . 2 SER HG 1 1
28 59584 1 1 2 SER N N -11.154 2.337 -19.209 1.00 . A A . 2 SER N 1 1
28 59585 1 1 2 SER O O -9.874 4.464 -18.112 1.00 . A A . 2 SER O 1 1
28 59586 1 1 2 SER OG O -11.268 1.853 -15.579 1.00 . A A . 2 SER OG 1 1
28 59587 1 1 3 ASN C C -10.663 6.087 -14.395 1.00 . A A . 3 ASN C 1 1
28 59588 1 1 3 ASN CA C -10.491 5.886 -15.902 1.00 . A A . 3 ASN CA 1 1
28 59589 1 1 3 ASN CB C -11.205 6.993 -16.678 1.00 . A A . 3 ASN CB 1 1
28 59590 1 1 3 ASN CG C -10.504 8.329 -16.424 1.00 . A A . 3 ASN CG 1 1
28 59591 1 1 3 ASN H H -11.883 4.243 -15.796 1.00 . A A . 3 ASN H 1 1
28 59592 1 1 3 ASN HA H -9.445 5.869 -16.164 1.00 . A A . 3 ASN HA 1 1
28 59593 1 1 3 ASN HB2 H -11.181 6.766 -17.733 1.00 . A A . 3 ASN HB2 1 1
28 59594 1 1 3 ASN HB3 H -12.231 7.058 -16.347 1.00 . A A . 3 ASN HB3 1 1
28 59595 1 1 3 ASN HD21 H -9.778 8.458 -18.268 1.00 . A A . 3 ASN HD21 1 1
28 59596 1 1 3 ASN HD22 H -9.379 9.747 -17.239 1.00 . A A . 3 ASN HD22 1 1
28 59597 1 1 3 ASN N N -11.156 4.621 -16.333 1.00 . A A . 3 ASN N 1 1
28 59598 1 1 3 ASN ND2 N -9.831 8.891 -17.391 1.00 . A A . 3 ASN ND2 1 1
28 59599 1 1 3 ASN O O -11.589 5.579 -13.793 1.00 . A A . 3 ASN O 1 1
28 59600 1 1 3 ASN OD1 O -10.570 8.866 -15.337 1.00 . A A . 3 ASN OD1 1 1
28 59601 1 1 4 LEU C C -11.206 7.768 -11.984 1.00 . A A . 4 LEU C 1 1
28 59602 1 1 4 LEU CA C -9.887 7.063 -12.311 1.00 . A A . 4 LEU CA 1 1
28 59603 1 1 4 LEU CB C -8.701 7.963 -11.963 1.00 . A A . 4 LEU CB 1 1
28 59604 1 1 4 LEU CD1 C -6.237 8.097 -12.358 1.00 . A A . 4 LEU CD1 1 1
28 59605 1 1 4 LEU CD2 C -7.152 6.456 -10.713 1.00 . A A . 4 LEU CD2 1 1
28 59606 1 1 4 LEU CG C -7.404 7.157 -12.049 1.00 . A A . 4 LEU CG 1 1
28 59607 1 1 4 LEU H H -9.039 7.226 -14.287 1.00 . A A . 4 LEU H 1 1
28 59608 1 1 4 LEU HA H -9.813 6.131 -11.772 1.00 . A A . 4 LEU HA 1 1
28 59609 1 1 4 LEU HB2 H -8.660 8.789 -12.660 1.00 . A A . 4 LEU HB2 1 1
28 59610 1 1 4 LEU HB3 H -8.820 8.345 -10.960 1.00 . A A . 4 LEU HB3 1 1
28 59611 1 1 4 LEU HD11 H -6.586 8.912 -12.977 1.00 . A A . 4 LEU HD11 1 1
28 59612 1 1 4 LEU HD12 H -5.465 7.552 -12.880 1.00 . A A . 4 LEU HD12 1 1
28 59613 1 1 4 LEU HD13 H -5.840 8.492 -11.434 1.00 . A A . 4 LEU HD13 1 1
28 59614 1 1 4 LEU HD21 H -6.089 6.394 -10.534 1.00 . A A . 4 LEU HD21 1 1
28 59615 1 1 4 LEU HD22 H -7.571 5.461 -10.743 1.00 . A A . 4 LEU HD22 1 1
28 59616 1 1 4 LEU HD23 H -7.619 7.020 -9.917 1.00 . A A . 4 LEU HD23 1 1
28 59617 1 1 4 LEU HG H -7.490 6.420 -12.833 1.00 . A A . 4 LEU HG 1 1
28 59618 1 1 4 LEU N N -9.777 6.827 -13.781 1.00 . A A . 4 LEU N 1 1
28 59619 1 1 4 LEU O O -11.544 8.776 -12.572 1.00 . A A . 4 LEU O 1 1
28 59620 1 1 5 THR C C -12.997 9.197 -9.937 1.00 . A A . 5 THR C 1 1
28 59621 1 1 5 THR CA C -13.251 7.884 -10.682 1.00 . A A . 5 THR CA 1 1
28 59622 1 1 5 THR CB C -13.952 6.875 -9.770 1.00 . A A . 5 THR CB 1 1
28 59623 1 1 5 THR CG2 C -14.573 5.762 -10.618 1.00 . A A . 5 THR CG2 1 1
28 59624 1 1 5 THR H H -11.661 6.429 -10.588 1.00 . A A . 5 THR H 1 1
28 59625 1 1 5 THR HA H -13.847 8.060 -11.564 1.00 . A A . 5 THR HA 1 1
28 59626 1 1 5 THR HB H -14.731 7.372 -9.213 1.00 . A A . 5 THR HB 1 1
28 59627 1 1 5 THR HG1 H -13.400 6.304 -7.995 1.00 . A A . 5 THR HG1 1 1
28 59628 1 1 5 THR HG21 H -15.608 5.996 -10.815 1.00 . A A . 5 THR HG21 1 1
28 59629 1 1 5 THR HG22 H -14.510 4.826 -10.084 1.00 . A A . 5 THR HG22 1 1
28 59630 1 1 5 THR HG23 H -14.037 5.681 -11.552 1.00 . A A . 5 THR HG23 1 1
28 59631 1 1 5 THR N N -11.954 7.244 -11.049 1.00 . A A . 5 THR N 1 1
28 59632 1 1 5 THR O O -11.894 9.474 -9.510 1.00 . A A . 5 THR O 1 1
28 59633 1 1 5 THR OG1 O -13.006 6.315 -8.870 1.00 . A A . 5 THR OG1 1 1
28 59634 1 1 6 GLU C C -13.325 11.057 -7.637 1.00 . A A . 6 GLU C 1 1
28 59635 1 1 6 GLU CA C -13.828 11.304 -9.062 1.00 . A A . 6 GLU CA 1 1
28 59636 1 1 6 GLU CB C -15.218 11.943 -9.036 1.00 . A A . 6 GLU CB 1 1
28 59637 1 1 6 GLU CD C -17.190 12.252 -10.539 1.00 . A A . 6 GLU CD 1 1
28 59638 1 1 6 GLU CG C -15.662 12.257 -10.466 1.00 . A A . 6 GLU CG 1 1
28 59639 1 1 6 GLU H H -14.891 9.761 -10.133 1.00 . A A . 6 GLU H 1 1
28 59640 1 1 6 GLU HA H -13.142 11.937 -9.600 1.00 . A A . 6 GLU HA 1 1
28 59641 1 1 6 GLU HB2 H -15.920 11.259 -8.582 1.00 . A A . 6 GLU HB2 1 1
28 59642 1 1 6 GLU HB3 H -15.183 12.857 -8.463 1.00 . A A . 6 GLU HB3 1 1
28 59643 1 1 6 GLU HG2 H -15.289 13.230 -10.752 1.00 . A A . 6 GLU HG2 1 1
28 59644 1 1 6 GLU HG3 H -15.269 11.509 -11.138 1.00 . A A . 6 GLU HG3 1 1
28 59645 1 1 6 GLU N N -14.011 10.006 -9.779 1.00 . A A . 6 GLU N 1 1
28 59646 1 1 6 GLU O O -12.555 11.829 -7.100 1.00 . A A . 6 GLU O 1 1
28 59647 1 1 6 GLU OE1 O -17.776 11.234 -10.211 1.00 . A A . 6 GLU OE1 1 1
28 59648 1 1 6 GLU OE2 O -17.748 13.267 -10.922 1.00 . A A . 6 GLU OE2 1 1
28 59649 1 1 7 GLU C C -11.794 9.406 -5.621 1.00 . A A . 7 GLU C 1 1
28 59650 1 1 7 GLU CA C -13.299 9.688 -5.634 1.00 . A A . 7 GLU CA 1 1
28 59651 1 1 7 GLU CB C -14.081 8.443 -5.217 1.00 . A A . 7 GLU CB 1 1
28 59652 1 1 7 GLU CD C -16.294 7.763 -4.276 1.00 . A A . 7 GLU CD 1 1
28 59653 1 1 7 GLU CG C -15.576 8.770 -5.176 1.00 . A A . 7 GLU CG 1 1
28 59654 1 1 7 GLU H H -14.373 9.377 -7.479 1.00 . A A . 7 GLU H 1 1
28 59655 1 1 7 GLU HA H -13.534 10.510 -4.977 1.00 . A A . 7 GLU HA 1 1
28 59656 1 1 7 GLU HB2 H -13.905 7.651 -5.930 1.00 . A A . 7 GLU HB2 1 1
28 59657 1 1 7 GLU HB3 H -13.758 8.125 -4.238 1.00 . A A . 7 GLU HB3 1 1
28 59658 1 1 7 GLU HG2 H -15.716 9.767 -4.785 1.00 . A A . 7 GLU HG2 1 1
28 59659 1 1 7 GLU HG3 H -15.984 8.712 -6.174 1.00 . A A . 7 GLU HG3 1 1
28 59660 1 1 7 GLU N N -13.753 9.986 -7.024 1.00 . A A . 7 GLU N 1 1
28 59661 1 1 7 GLU O O -11.055 9.969 -4.837 1.00 . A A . 7 GLU O 1 1
28 59662 1 1 7 GLU OE1 O -15.770 7.467 -3.215 1.00 . A A . 7 GLU OE1 1 1
28 59663 1 1 7 GLU OE2 O -17.356 7.304 -4.664 1.00 . A A . 7 GLU OE2 1 1
28 59664 1 1 8 GLN C C -9.078 9.461 -6.928 1.00 . A A . 8 GLN C 1 1
28 59665 1 1 8 GLN CA C -9.879 8.220 -6.525 1.00 . A A . 8 GLN CA 1 1
28 59666 1 1 8 GLN CB C -9.739 7.124 -7.581 1.00 . A A . 8 GLN CB 1 1
28 59667 1 1 8 GLN CD C -9.604 4.629 -7.603 1.00 . A A . 8 GLN CD 1 1
28 59668 1 1 8 GLN CG C -10.379 5.833 -7.065 1.00 . A A . 8 GLN CG 1 1
28 59669 1 1 8 GLN H H -11.952 8.099 -7.108 1.00 . A A . 8 GLN H 1 1
28 59670 1 1 8 GLN HA H -9.548 7.852 -5.567 1.00 . A A . 8 GLN HA 1 1
28 59671 1 1 8 GLN HB2 H -10.233 7.435 -8.491 1.00 . A A . 8 GLN HB2 1 1
28 59672 1 1 8 GLN HB3 H -8.693 6.949 -7.781 1.00 . A A . 8 GLN HB3 1 1
28 59673 1 1 8 GLN HE21 H -9.528 5.326 -9.460 1.00 . A A . 8 GLN HE21 1 1
28 59674 1 1 8 GLN HE22 H -8.781 3.821 -9.219 1.00 . A A . 8 GLN HE22 1 1
28 59675 1 1 8 GLN HG2 H -10.355 5.827 -5.985 1.00 . A A . 8 GLN HG2 1 1
28 59676 1 1 8 GLN HG3 H -11.404 5.780 -7.403 1.00 . A A . 8 GLN HG3 1 1
28 59677 1 1 8 GLN N N -11.337 8.540 -6.485 1.00 . A A . 8 GLN N 1 1
28 59678 1 1 8 GLN NE2 N -9.277 4.588 -8.865 1.00 . A A . 8 GLN NE2 1 1
28 59679 1 1 8 GLN O O -8.031 9.740 -6.376 1.00 . A A . 8 GLN O 1 1
28 59680 1 1 8 GLN OE1 O -9.293 3.714 -6.866 1.00 . A A . 8 GLN OE1 1 1
28 59681 1 1 9 ILE C C -8.796 12.458 -7.183 1.00 . A A . 9 ILE C 1 1
28 59682 1 1 9 ILE CA C -8.825 11.433 -8.320 1.00 . A A . 9 ILE CA 1 1
28 59683 1 1 9 ILE CB C -9.615 11.974 -9.514 1.00 . A A . 9 ILE CB 1 1
28 59684 1 1 9 ILE CD1 C -10.755 11.259 -11.621 1.00 . A A . 9 ILE CD1 1 1
28 59685 1 1 9 ILE CG1 C -9.638 10.926 -10.629 1.00 . A A . 9 ILE CG1 1 1
28 59686 1 1 9 ILE CG2 C -8.948 13.250 -10.034 1.00 . A A . 9 ILE CG2 1 1
28 59687 1 1 9 ILE H H -10.408 9.966 -8.314 1.00 . A A . 9 ILE H 1 1
28 59688 1 1 9 ILE HA H -7.822 11.180 -8.625 1.00 . A A . 9 ILE HA 1 1
28 59689 1 1 9 ILE HB H -10.627 12.197 -9.205 1.00 . A A . 9 ILE HB 1 1
28 59690 1 1 9 ILE HD11 H -10.527 10.819 -12.581 1.00 . A A . 9 ILE HD11 1 1
28 59691 1 1 9 ILE HD12 H -10.833 12.331 -11.727 1.00 . A A . 9 ILE HD12 1 1
28 59692 1 1 9 ILE HD13 H -11.690 10.863 -11.255 1.00 . A A . 9 ILE HD13 1 1
28 59693 1 1 9 ILE HG12 H -8.687 10.926 -11.143 1.00 . A A . 9 ILE HG12 1 1
28 59694 1 1 9 ILE HG13 H -9.816 9.950 -10.204 1.00 . A A . 9 ILE HG13 1 1
28 59695 1 1 9 ILE HG21 H -9.475 13.601 -10.909 1.00 . A A . 9 ILE HG21 1 1
28 59696 1 1 9 ILE HG22 H -7.921 13.039 -10.292 1.00 . A A . 9 ILE HG22 1 1
28 59697 1 1 9 ILE HG23 H -8.978 14.010 -9.267 1.00 . A A . 9 ILE HG23 1 1
28 59698 1 1 9 ILE N N -9.561 10.209 -7.884 1.00 . A A . 9 ILE N 1 1
28 59699 1 1 9 ILE O O -7.852 13.210 -7.037 1.00 . A A . 9 ILE O 1 1
28 59700 1 1 10 ALA C C -8.810 13.086 -4.194 1.00 . A A . 10 ALA C 1 1
28 59701 1 1 10 ALA CA C -9.854 13.466 -5.245 1.00 . A A . 10 ALA CA 1 1
28 59702 1 1 10 ALA CB C -11.266 13.358 -4.665 1.00 . A A . 10 ALA CB 1 1
28 59703 1 1 10 ALA H H -10.572 11.874 -6.511 1.00 . A A . 10 ALA H 1 1
28 59704 1 1 10 ALA HA H -9.680 14.467 -5.606 1.00 . A A . 10 ALA HA 1 1
28 59705 1 1 10 ALA HB1 H -11.530 12.317 -4.555 1.00 . A A . 10 ALA HB1 1 1
28 59706 1 1 10 ALA HB2 H -11.966 13.839 -5.330 1.00 . A A . 10 ALA HB2 1 1
28 59707 1 1 10 ALA HB3 H -11.295 13.842 -3.700 1.00 . A A . 10 ALA HB3 1 1
28 59708 1 1 10 ALA N N -9.823 12.491 -6.375 1.00 . A A . 10 ALA N 1 1
28 59709 1 1 10 ALA O O -8.198 13.935 -3.576 1.00 . A A . 10 ALA O 1 1
28 59710 1 1 11 GLU C C -6.185 11.752 -3.436 1.00 . A A . 11 GLU C 1 1
28 59711 1 1 11 GLU CA C -7.594 11.373 -2.975 1.00 . A A . 11 GLU CA 1 1
28 59712 1 1 11 GLU CB C -7.744 9.853 -2.897 1.00 . A A . 11 GLU CB 1 1
28 59713 1 1 11 GLU CD C -6.776 7.862 -1.739 1.00 . A A . 11 GLU CD 1 1
28 59714 1 1 11 GLU CG C -7.125 9.345 -1.595 1.00 . A A . 11 GLU CG 1 1
28 59715 1 1 11 GLU H H -9.106 11.145 -4.497 1.00 . A A . 11 GLU H 1 1
28 59716 1 1 11 GLU HA H -7.809 11.814 -2.014 1.00 . A A . 11 GLU HA 1 1
28 59717 1 1 11 GLU HB2 H -8.793 9.593 -2.925 1.00 . A A . 11 GLU HB2 1 1
28 59718 1 1 11 GLU HB3 H -7.238 9.399 -3.736 1.00 . A A . 11 GLU HB3 1 1
28 59719 1 1 11 GLU HG2 H -6.229 9.907 -1.379 1.00 . A A . 11 GLU HG2 1 1
28 59720 1 1 11 GLU HG3 H -7.832 9.469 -0.788 1.00 . A A . 11 GLU HG3 1 1
28 59721 1 1 11 GLU N N -8.601 11.812 -3.986 1.00 . A A . 11 GLU N 1 1
28 59722 1 1 11 GLU O O -5.416 12.334 -2.696 1.00 . A A . 11 GLU O 1 1
28 59723 1 1 11 GLU OE1 O -6.127 7.519 -2.714 1.00 . A A . 11 GLU OE1 1 1
28 59724 1 1 11 GLU OE2 O -7.163 7.095 -0.873 1.00 . A A . 11 GLU OE2 1 1
28 59725 1 1 12 PHE C C -4.288 13.286 -5.167 1.00 . A A . 12 PHE C 1 1
28 59726 1 1 12 PHE CA C -4.481 11.768 -5.164 1.00 . A A . 12 PHE CA 1 1
28 59727 1 1 12 PHE CB C -4.433 11.220 -6.594 1.00 . A A . 12 PHE CB 1 1
28 59728 1 1 12 PHE CD1 C -4.104 8.897 -5.650 1.00 . A A . 12 PHE CD1 1 1
28 59729 1 1 12 PHE CD2 C -5.608 9.195 -7.529 1.00 . A A . 12 PHE CD2 1 1
28 59730 1 1 12 PHE CE1 C -4.375 7.523 -5.653 1.00 . A A . 12 PHE CE1 1 1
28 59731 1 1 12 PHE CE2 C -5.878 7.822 -7.532 1.00 . A A . 12 PHE CE2 1 1
28 59732 1 1 12 PHE CG C -4.723 9.734 -6.589 1.00 . A A . 12 PHE CG 1 1
28 59733 1 1 12 PHE CZ C -5.262 6.986 -6.594 1.00 . A A . 12 PHE CZ 1 1
28 59734 1 1 12 PHE H H -6.479 10.957 -5.233 1.00 . A A . 12 PHE H 1 1
28 59735 1 1 12 PHE HA H -3.722 11.292 -4.561 1.00 . A A . 12 PHE HA 1 1
28 59736 1 1 12 PHE HB2 H -5.172 11.727 -7.196 1.00 . A A . 12 PHE HB2 1 1
28 59737 1 1 12 PHE HB3 H -3.452 11.392 -7.010 1.00 . A A . 12 PHE HB3 1 1
28 59738 1 1 12 PHE HD1 H -3.421 9.310 -4.925 1.00 . A A . 12 PHE HD1 1 1
28 59739 1 1 12 PHE HD2 H -6.085 9.839 -8.253 1.00 . A A . 12 PHE HD2 1 1
28 59740 1 1 12 PHE HE1 H -3.900 6.877 -4.929 1.00 . A A . 12 PHE HE1 1 1
28 59741 1 1 12 PHE HE2 H -6.561 7.408 -8.259 1.00 . A A . 12 PHE HE2 1 1
28 59742 1 1 12 PHE HZ H -5.469 5.926 -6.597 1.00 . A A . 12 PHE HZ 1 1
28 59743 1 1 12 PHE N N -5.841 11.425 -4.654 1.00 . A A . 12 PHE N 1 1
28 59744 1 1 12 PHE O O -3.205 13.785 -4.929 1.00 . A A . 12 PHE O 1 1
28 59745 1 1 13 LYS C C -4.842 16.027 -4.056 1.00 . A A . 13 LYS C 1 1
28 59746 1 1 13 LYS CA C -5.214 15.513 -5.449 1.00 . A A . 13 LYS CA 1 1
28 59747 1 1 13 LYS CB C -6.598 16.020 -5.854 1.00 . A A . 13 LYS CB 1 1
28 59748 1 1 13 LYS CD C -7.744 17.878 -7.069 1.00 . A A . 13 LYS CD 1 1
28 59749 1 1 13 LYS CE C -7.426 17.806 -8.565 1.00 . A A . 13 LYS CE 1 1
28 59750 1 1 13 LYS CG C -6.503 17.491 -6.261 1.00 . A A . 13 LYS CG 1 1
28 59751 1 1 13 LYS H H -6.197 13.600 -5.619 1.00 . A A . 13 LYS H 1 1
28 59752 1 1 13 LYS HA H -4.481 15.824 -6.175 1.00 . A A . 13 LYS HA 1 1
28 59753 1 1 13 LYS HB2 H -6.965 15.437 -6.687 1.00 . A A . 13 LYS HB2 1 1
28 59754 1 1 13 LYS HB3 H -7.276 15.922 -5.019 1.00 . A A . 13 LYS HB3 1 1
28 59755 1 1 13 LYS HD2 H -8.551 17.199 -6.838 1.00 . A A . 13 LYS HD2 1 1
28 59756 1 1 13 LYS HD3 H -8.038 18.886 -6.815 1.00 . A A . 13 LYS HD3 1 1
28 59757 1 1 13 LYS HE2 H -6.543 17.205 -8.731 1.00 . A A . 13 LYS HE2 1 1
28 59758 1 1 13 LYS HE3 H -8.265 17.402 -9.108 1.00 . A A . 13 LYS HE3 1 1
28 59759 1 1 13 LYS HG2 H -6.443 18.106 -5.375 1.00 . A A . 13 LYS HG2 1 1
28 59760 1 1 13 LYS HG3 H -5.621 17.641 -6.865 1.00 . A A . 13 LYS HG3 1 1
28 59761 1 1 13 LYS HZ1 H -8.042 19.777 -8.812 1.00 . A A . 13 LYS HZ1 1 1
28 59762 1 1 13 LYS HZ2 H -6.936 19.244 -9.986 1.00 . A A . 13 LYS HZ2 1 1
28 59763 1 1 13 LYS HZ3 H -6.401 19.611 -8.415 1.00 . A A . 13 LYS HZ3 1 1
28 59764 1 1 13 LYS N N -5.333 14.025 -5.431 1.00 . A A . 13 LYS N 1 1
28 59765 1 1 13 LYS NZ N -7.182 19.216 -8.976 1.00 . A A . 13 LYS NZ 1 1
28 59766 1 1 13 LYS O O -4.016 16.906 -3.909 1.00 . A A . 13 LYS O 1 1
28 59767 1 1 14 GLU C C -3.653 15.668 -1.331 1.00 . A A . 14 GLU C 1 1
28 59768 1 1 14 GLU CA C -5.127 15.935 -1.648 1.00 . A A . 14 GLU CA 1 1
28 59769 1 1 14 GLU CB C -6.031 15.101 -0.737 1.00 . A A . 14 GLU CB 1 1
28 59770 1 1 14 GLU CD C -8.149 16.025 0.226 1.00 . A A . 14 GLU CD 1 1
28 59771 1 1 14 GLU CG C -7.499 15.432 -1.026 1.00 . A A . 14 GLU CG 1 1
28 59772 1 1 14 GLU H H -6.107 14.772 -3.177 1.00 . A A . 14 GLU H 1 1
28 59773 1 1 14 GLU HA H -5.353 16.983 -1.532 1.00 . A A . 14 GLU HA 1 1
28 59774 1 1 14 GLU HB2 H -5.855 14.052 -0.921 1.00 . A A . 14 GLU HB2 1 1
28 59775 1 1 14 GLU HB3 H -5.808 15.328 0.295 1.00 . A A . 14 GLU HB3 1 1
28 59776 1 1 14 GLU HG2 H -7.556 16.147 -1.835 1.00 . A A . 14 GLU HG2 1 1
28 59777 1 1 14 GLU HG3 H -8.022 14.530 -1.306 1.00 . A A . 14 GLU HG3 1 1
28 59778 1 1 14 GLU N N -5.445 15.481 -3.033 1.00 . A A . 14 GLU N 1 1
28 59779 1 1 14 GLU O O -2.947 16.529 -0.844 1.00 . A A . 14 GLU O 1 1
28 59780 1 1 14 GLU OE1 O -8.178 15.342 1.236 1.00 . A A . 14 GLU OE1 1 1
28 59781 1 1 14 GLU OE2 O -8.608 17.154 0.153 1.00 . A A . 14 GLU OE2 1 1
28 59782 1 1 15 ALA C C -0.837 14.982 -2.227 1.00 . A A . 15 ALA C 1 1
28 59783 1 1 15 ALA CA C -1.756 14.156 -1.323 1.00 . A A . 15 ALA CA 1 1
28 59784 1 1 15 ALA CB C -1.615 12.666 -1.636 1.00 . A A . 15 ALA CB 1 1
28 59785 1 1 15 ALA H H -3.774 13.801 -2.000 1.00 . A A . 15 ALA H 1 1
28 59786 1 1 15 ALA HA H -1.527 14.337 -0.285 1.00 . A A . 15 ALA HA 1 1
28 59787 1 1 15 ALA HB1 H -2.308 12.103 -1.028 1.00 . A A . 15 ALA HB1 1 1
28 59788 1 1 15 ALA HB2 H -0.606 12.346 -1.420 1.00 . A A . 15 ALA HB2 1 1
28 59789 1 1 15 ALA HB3 H -1.831 12.495 -2.680 1.00 . A A . 15 ALA HB3 1 1
28 59790 1 1 15 ALA N N -3.185 14.481 -1.606 1.00 . A A . 15 ALA N 1 1
28 59791 1 1 15 ALA O O 0.231 15.399 -1.824 1.00 . A A . 15 ALA O 1 1
28 59792 1 1 16 PHE C C -0.304 17.474 -3.889 1.00 . A A . 16 PHE C 1 1
28 59793 1 1 16 PHE CA C -0.396 16.024 -4.373 1.00 . A A . 16 PHE CA 1 1
28 59794 1 1 16 PHE CB C -1.107 15.955 -5.725 1.00 . A A . 16 PHE CB 1 1
28 59795 1 1 16 PHE CD1 C 0.322 17.667 -6.900 1.00 . A A . 16 PHE CD1 1 1
28 59796 1 1 16 PHE CD2 C 0.276 15.400 -7.757 1.00 . A A . 16 PHE CD2 1 1
28 59797 1 1 16 PHE CE1 C 1.213 18.032 -7.915 1.00 . A A . 16 PHE CE1 1 1
28 59798 1 1 16 PHE CE2 C 1.167 15.765 -8.773 1.00 . A A . 16 PHE CE2 1 1
28 59799 1 1 16 PHE CG C -0.146 16.351 -6.821 1.00 . A A . 16 PHE CG 1 1
28 59800 1 1 16 PHE CZ C 1.637 17.082 -8.852 1.00 . A A . 16 PHE CZ 1 1
28 59801 1 1 16 PHE H H -2.112 14.877 -3.746 1.00 . A A . 16 PHE H 1 1
28 59802 1 1 16 PHE HA H 0.588 15.591 -4.452 1.00 . A A . 16 PHE HA 1 1
28 59803 1 1 16 PHE HB2 H -1.454 14.947 -5.898 1.00 . A A . 16 PHE HB2 1 1
28 59804 1 1 16 PHE HB3 H -1.949 16.631 -5.725 1.00 . A A . 16 PHE HB3 1 1
28 59805 1 1 16 PHE HD1 H -0.004 18.401 -6.177 1.00 . A A . 16 PHE HD1 1 1
28 59806 1 1 16 PHE HD2 H -0.086 14.385 -7.696 1.00 . A A . 16 PHE HD2 1 1
28 59807 1 1 16 PHE HE1 H 1.575 19.049 -7.977 1.00 . A A . 16 PHE HE1 1 1
28 59808 1 1 16 PHE HE2 H 1.493 15.032 -9.496 1.00 . A A . 16 PHE HE2 1 1
28 59809 1 1 16 PHE HZ H 2.324 17.363 -9.635 1.00 . A A . 16 PHE HZ 1 1
28 59810 1 1 16 PHE N N -1.246 15.223 -3.444 1.00 . A A . 16 PHE N 1 1
28 59811 1 1 16 PHE O O 0.768 18.034 -3.778 1.00 . A A . 16 PHE O 1 1
28 59812 1 1 17 ALA C C -0.612 19.608 -1.819 1.00 . A A . 17 ALA C 1 1
28 59813 1 1 17 ALA CA C -1.404 19.499 -3.126 1.00 . A A . 17 ALA CA 1 1
28 59814 1 1 17 ALA CB C -2.871 19.862 -2.895 1.00 . A A . 17 ALA CB 1 1
28 59815 1 1 17 ALA H H -2.277 17.612 -3.700 1.00 . A A . 17 ALA H 1 1
28 59816 1 1 17 ALA HA H -0.979 20.144 -3.879 1.00 . A A . 17 ALA HA 1 1
28 59817 1 1 17 ALA HB1 H -2.948 20.910 -2.646 1.00 . A A . 17 ALA HB1 1 1
28 59818 1 1 17 ALA HB2 H -3.265 19.269 -2.082 1.00 . A A . 17 ALA HB2 1 1
28 59819 1 1 17 ALA HB3 H -3.438 19.663 -3.793 1.00 . A A . 17 ALA HB3 1 1
28 59820 1 1 17 ALA N N -1.423 18.084 -3.602 1.00 . A A . 17 ALA N 1 1
28 59821 1 1 17 ALA O O -0.040 20.636 -1.514 1.00 . A A . 17 ALA O 1 1
28 59822 1 1 18 LEU C C 1.666 18.850 -0.025 1.00 . A A . 18 LEU C 1 1
28 59823 1 1 18 LEU CA C 0.179 18.596 0.241 1.00 . A A . 18 LEU CA 1 1
28 59824 1 1 18 LEU CB C -0.025 17.216 0.868 1.00 . A A . 18 LEU CB 1 1
28 59825 1 1 18 LEU CD1 C -1.751 15.874 2.076 1.00 . A A . 18 LEU CD1 1 1
28 59826 1 1 18 LEU CD2 C -0.655 17.809 3.211 1.00 . A A . 18 LEU CD2 1 1
28 59827 1 1 18 LEU CG C -1.176 17.276 1.874 1.00 . A A . 18 LEU CG 1 1
28 59828 1 1 18 LEU H H -1.044 17.736 -1.314 1.00 . A A . 18 LEU H 1 1
28 59829 1 1 18 LEU HA H -0.224 19.359 0.889 1.00 . A A . 18 LEU HA 1 1
28 59830 1 1 18 LEU HB2 H -0.259 16.500 0.094 1.00 . A A . 18 LEU HB2 1 1
28 59831 1 1 18 LEU HB3 H 0.879 16.914 1.376 1.00 . A A . 18 LEU HB3 1 1
28 59832 1 1 18 LEU HD11 H -2.109 15.773 3.090 1.00 . A A . 18 LEU HD11 1 1
28 59833 1 1 18 LEU HD12 H -0.982 15.138 1.890 1.00 . A A . 18 LEU HD12 1 1
28 59834 1 1 18 LEU HD13 H -2.571 15.719 1.389 1.00 . A A . 18 LEU HD13 1 1
28 59835 1 1 18 LEU HD21 H -1.491 18.046 3.854 1.00 . A A . 18 LEU HD21 1 1
28 59836 1 1 18 LEU HD22 H -0.068 18.699 3.041 1.00 . A A . 18 LEU HD22 1 1
28 59837 1 1 18 LEU HD23 H -0.041 17.057 3.684 1.00 . A A . 18 LEU HD23 1 1
28 59838 1 1 18 LEU HG H -1.948 17.932 1.499 1.00 . A A . 18 LEU HG 1 1
28 59839 1 1 18 LEU N N -0.575 18.554 -1.048 1.00 . A A . 18 LEU N 1 1
28 59840 1 1 18 LEU O O 2.331 19.534 0.728 1.00 . A A . 18 LEU O 1 1
28 59841 1 1 19 PHE C C 3.786 19.472 -2.590 1.00 . A A . 19 PHE C 1 1
28 59842 1 1 19 PHE CA C 3.634 18.513 -1.404 1.00 . A A . 19 PHE CA 1 1
28 59843 1 1 19 PHE CB C 4.165 17.126 -1.766 1.00 . A A . 19 PHE CB 1 1
28 59844 1 1 19 PHE CD1 C 3.053 15.555 -0.139 1.00 . A A . 19 PHE CD1 1 1
28 59845 1 1 19 PHE CD2 C 5.372 16.163 0.228 1.00 . A A . 19 PHE CD2 1 1
28 59846 1 1 19 PHE CE1 C 3.083 14.752 1.008 1.00 . A A . 19 PHE CE1 1 1
28 59847 1 1 19 PHE CE2 C 5.401 15.360 1.374 1.00 . A A . 19 PHE CE2 1 1
28 59848 1 1 19 PHE CG C 4.198 16.261 -0.530 1.00 . A A . 19 PHE CG 1 1
28 59849 1 1 19 PHE CZ C 4.257 14.654 1.764 1.00 . A A . 19 PHE CZ 1 1
28 59850 1 1 19 PHE H H 1.635 17.756 -1.682 1.00 . A A . 19 PHE H 1 1
28 59851 1 1 19 PHE HA H 4.156 18.894 -0.541 1.00 . A A . 19 PHE HA 1 1
28 59852 1 1 19 PHE HB2 H 3.519 16.675 -2.505 1.00 . A A . 19 PHE HB2 1 1
28 59853 1 1 19 PHE HB3 H 5.163 17.216 -2.167 1.00 . A A . 19 PHE HB3 1 1
28 59854 1 1 19 PHE HD1 H 2.148 15.631 -0.722 1.00 . A A . 19 PHE HD1 1 1
28 59855 1 1 19 PHE HD2 H 6.254 16.708 -0.073 1.00 . A A . 19 PHE HD2 1 1
28 59856 1 1 19 PHE HE1 H 2.199 14.208 1.308 1.00 . A A . 19 PHE HE1 1 1
28 59857 1 1 19 PHE HE2 H 6.307 15.285 1.957 1.00 . A A . 19 PHE HE2 1 1
28 59858 1 1 19 PHE HZ H 4.279 14.035 2.649 1.00 . A A . 19 PHE HZ 1 1
28 59859 1 1 19 PHE N N 2.190 18.304 -1.089 1.00 . A A . 19 PHE N 1 1
28 59860 1 1 19 PHE O O 4.758 19.422 -3.317 1.00 . A A . 19 PHE O 1 1
28 59861 1 1 20 ASP C C 2.616 22.725 -3.439 1.00 . A A . 20 ASP C 1 1
28 59862 1 1 20 ASP CA C 2.921 21.305 -3.924 1.00 . A A . 20 ASP CA 1 1
28 59863 1 1 20 ASP CB C 1.859 20.839 -4.921 1.00 . A A . 20 ASP CB 1 1
28 59864 1 1 20 ASP CG C 1.918 21.711 -6.176 1.00 . A A . 20 ASP CG 1 1
28 59865 1 1 20 ASP H H 2.058 20.365 -2.187 1.00 . A A . 20 ASP H 1 1
28 59866 1 1 20 ASP HA H 3.897 21.263 -4.379 1.00 . A A . 20 ASP HA 1 1
28 59867 1 1 20 ASP HB2 H 2.045 19.809 -5.188 1.00 . A A . 20 ASP HB2 1 1
28 59868 1 1 20 ASP HB3 H 0.881 20.924 -4.472 1.00 . A A . 20 ASP HB3 1 1
28 59869 1 1 20 ASP N N 2.832 20.344 -2.787 1.00 . A A . 20 ASP N 1 1
28 59870 1 1 20 ASP O O 1.508 23.209 -3.567 1.00 . A A . 20 ASP O 1 1
28 59871 1 1 20 ASP OD1 O 2.903 21.620 -6.890 1.00 . A A . 20 ASP OD1 1 1
28 59872 1 1 20 ASP OD2 O 0.979 22.455 -6.402 1.00 . A A . 20 ASP OD2 1 1
28 59873 1 1 21 LYS C C 3.806 25.802 -3.439 1.00 . A A . 21 LYS C 1 1
28 59874 1 1 21 LYS CA C 3.360 24.782 -2.387 1.00 . A A . 21 LYS CA 1 1
28 59875 1 1 21 LYS CB C 4.218 24.900 -1.128 1.00 . A A . 21 LYS CB 1 1
28 59876 1 1 21 LYS CD C 4.247 22.558 -0.258 1.00 . A A . 21 LYS CD 1 1
28 59877 1 1 21 LYS CE C 4.233 21.798 1.070 1.00 . A A . 21 LYS CE 1 1
28 59878 1 1 21 LYS CG C 3.674 23.961 -0.050 1.00 . A A . 21 LYS CG 1 1
28 59879 1 1 21 LYS H H 4.474 22.982 -2.790 1.00 . A A . 21 LYS H 1 1
28 59880 1 1 21 LYS HA H 2.321 24.924 -2.140 1.00 . A A . 21 LYS HA 1 1
28 59881 1 1 21 LYS HB2 H 5.237 24.629 -1.361 1.00 . A A . 21 LYS HB2 1 1
28 59882 1 1 21 LYS HB3 H 4.188 25.917 -0.766 1.00 . A A . 21 LYS HB3 1 1
28 59883 1 1 21 LYS HD2 H 3.645 22.029 -0.983 1.00 . A A . 21 LYS HD2 1 1
28 59884 1 1 21 LYS HD3 H 5.262 22.633 -0.617 1.00 . A A . 21 LYS HD3 1 1
28 59885 1 1 21 LYS HE2 H 3.371 22.085 1.657 1.00 . A A . 21 LYS HE2 1 1
28 59886 1 1 21 LYS HE3 H 4.232 20.734 0.894 1.00 . A A . 21 LYS HE3 1 1
28 59887 1 1 21 LYS HG2 H 3.960 24.328 0.925 1.00 . A A . 21 LYS HG2 1 1
28 59888 1 1 21 LYS HG3 H 2.597 23.921 -0.118 1.00 . A A . 21 LYS HG3 1 1
28 59889 1 1 21 LYS HZ1 H 5.492 21.828 2.727 1.00 . A A . 21 LYS HZ1 1 1
28 59890 1 1 21 LYS HZ2 H 5.552 23.240 1.784 1.00 . A A . 21 LYS HZ2 1 1
28 59891 1 1 21 LYS HZ3 H 6.307 21.819 1.240 1.00 . A A . 21 LYS HZ3 1 1
28 59892 1 1 21 LYS N N 3.590 23.394 -2.884 1.00 . A A . 21 LYS N 1 1
28 59893 1 1 21 LYS NZ N 5.491 22.202 1.757 1.00 . A A . 21 LYS NZ 1 1
28 59894 1 1 21 LYS O O 4.260 26.882 -3.114 1.00 . A A . 21 LYS O 1 1
28 59895 1 1 22 ASP C C 2.871 27.030 -6.453 1.00 . A A . 22 ASP C 1 1
28 59896 1 1 22 ASP CA C 4.098 26.418 -5.768 1.00 . A A . 22 ASP CA 1 1
28 59897 1 1 22 ASP CB C 4.896 25.569 -6.757 1.00 . A A . 22 ASP CB 1 1
28 59898 1 1 22 ASP CG C 6.364 25.531 -6.332 1.00 . A A . 22 ASP CG 1 1
28 59899 1 1 22 ASP H H 3.313 24.591 -4.934 1.00 . A A . 22 ASP H 1 1
28 59900 1 1 22 ASP HA H 4.727 27.193 -5.359 1.00 . A A . 22 ASP HA 1 1
28 59901 1 1 22 ASP HB2 H 4.498 24.564 -6.772 1.00 . A A . 22 ASP HB2 1 1
28 59902 1 1 22 ASP HB3 H 4.820 25.999 -7.745 1.00 . A A . 22 ASP HB3 1 1
28 59903 1 1 22 ASP N N 3.681 25.468 -4.695 1.00 . A A . 22 ASP N 1 1
28 59904 1 1 22 ASP O O 2.988 27.719 -7.448 1.00 . A A . 22 ASP O 1 1
28 59905 1 1 22 ASP OD1 O 6.613 25.444 -5.141 1.00 . A A . 22 ASP OD1 1 1
28 59906 1 1 22 ASP OD2 O 7.216 25.589 -7.204 1.00 . A A . 22 ASP OD2 1 1
28 59907 1 1 23 ASN C C 0.410 27.027 -8.049 1.00 . A A . 23 ASN C 1 1
28 59908 1 1 23 ASN CA C 0.459 27.355 -6.553 1.00 . A A . 23 ASN CA 1 1
28 59909 1 1 23 ASN CB C 0.564 28.867 -6.339 1.00 . A A . 23 ASN CB 1 1
28 59910 1 1 23 ASN CG C 0.068 29.221 -4.936 1.00 . A A . 23 ASN CG 1 1
28 59911 1 1 23 ASN H H 1.621 26.229 -5.129 1.00 . A A . 23 ASN H 1 1
28 59912 1 1 23 ASN HA H -0.420 26.976 -6.056 1.00 . A A . 23 ASN HA 1 1
28 59913 1 1 23 ASN HB2 H 1.594 29.174 -6.447 1.00 . A A . 23 ASN HB2 1 1
28 59914 1 1 23 ASN HB3 H -0.043 29.377 -7.072 1.00 . A A . 23 ASN HB3 1 1
28 59915 1 1 23 ASN HD21 H 1.663 30.319 -4.496 1.00 . A A . 23 ASN HD21 1 1
28 59916 1 1 23 ASN HD22 H 0.495 30.213 -3.270 1.00 . A A . 23 ASN HD22 1 1
28 59917 1 1 23 ASN N N 1.694 26.786 -5.931 1.00 . A A . 23 ASN N 1 1
28 59918 1 1 23 ASN ND2 N 0.803 29.980 -4.170 1.00 . A A . 23 ASN ND2 1 1
28 59919 1 1 23 ASN O O -0.087 27.798 -8.847 1.00 . A A . 23 ASN O 1 1
28 59920 1 1 23 ASN OD1 O -0.998 28.801 -4.532 1.00 . A A . 23 ASN OD1 1 1
28 59921 1 1 24 ASN C C 0.253 24.134 -10.054 1.00 . A A . 24 ASN C 1 1
28 59922 1 1 24 ASN CA C 0.907 25.507 -9.875 1.00 . A A . 24 ASN CA 1 1
28 59923 1 1 24 ASN CB C 2.379 25.457 -10.286 1.00 . A A . 24 ASN CB 1 1
28 59924 1 1 24 ASN CG C 2.793 26.810 -10.867 1.00 . A A . 24 ASN CG 1 1
28 59925 1 1 24 ASN H H 1.317 25.282 -7.770 1.00 . A A . 24 ASN H 1 1
28 59926 1 1 24 ASN HA H 0.387 26.252 -10.455 1.00 . A A . 24 ASN HA 1 1
28 59927 1 1 24 ASN HB2 H 2.986 25.234 -9.421 1.00 . A A . 24 ASN HB2 1 1
28 59928 1 1 24 ASN HB3 H 2.518 24.689 -11.032 1.00 . A A . 24 ASN HB3 1 1
28 59929 1 1 24 ASN HD21 H 2.503 26.250 -12.749 1.00 . A A . 24 ASN HD21 1 1
28 59930 1 1 24 ASN HD22 H 3.042 27.846 -12.542 1.00 . A A . 24 ASN HD22 1 1
28 59931 1 1 24 ASN N N 0.922 25.887 -8.432 1.00 . A A . 24 ASN N 1 1
28 59932 1 1 24 ASN ND2 N 2.778 26.983 -12.160 1.00 . A A . 24 ASN ND2 1 1
28 59933 1 1 24 ASN O O -0.733 23.993 -10.752 1.00 . A A . 24 ASN O 1 1
28 59934 1 1 24 ASN OD1 O 3.134 27.719 -10.137 1.00 . A A . 24 ASN OD1 1 1
28 59935 1 1 25 GLY C C 1.278 20.784 -10.049 1.00 . A A . 25 GLY C 1 1
28 59936 1 1 25 GLY CA C 0.206 21.759 -9.562 1.00 . A A . 25 GLY CA 1 1
28 59937 1 1 25 GLY H H 1.589 23.261 -8.871 1.00 . A A . 25 GLY H 1 1
28 59938 1 1 25 GLY HA2 H -0.168 21.435 -8.601 1.00 . A A . 25 GLY HA2 1 1
28 59939 1 1 25 GLY HA3 H -0.604 21.784 -10.275 1.00 . A A . 25 GLY HA3 1 1
28 59940 1 1 25 GLY N N 0.794 23.123 -9.428 1.00 . A A . 25 GLY N 1 1
28 59941 1 1 25 GLY O O 1.031 19.946 -10.895 1.00 . A A . 25 GLY O 1 1
28 59942 1 1 26 SER C C 4.496 19.669 -8.778 1.00 . A A . 26 SER C 1 1
28 59943 1 1 26 SER CA C 3.561 19.965 -9.953 1.00 . A A . 26 SER CA 1 1
28 59944 1 1 26 SER CB C 4.305 20.721 -11.053 1.00 . A A . 26 SER CB 1 1
28 59945 1 1 26 SER H H 2.646 21.569 -8.841 1.00 . A A . 26 SER H 1 1
28 59946 1 1 26 SER HA H 3.149 19.050 -10.348 1.00 . A A . 26 SER HA 1 1
28 59947 1 1 26 SER HB2 H 5.148 20.138 -11.387 1.00 . A A . 26 SER HB2 1 1
28 59948 1 1 26 SER HB3 H 3.636 20.892 -11.886 1.00 . A A . 26 SER HB3 1 1
28 59949 1 1 26 SER HG H 5.719 21.894 -10.413 1.00 . A A . 26 SER HG 1 1
28 59950 1 1 26 SER N N 2.469 20.886 -9.522 1.00 . A A . 26 SER N 1 1
28 59951 1 1 26 SER O O 4.858 20.551 -8.024 1.00 . A A . 26 SER O 1 1
28 59952 1 1 26 SER OG O 4.769 21.962 -10.538 1.00 . A A . 26 SER OG 1 1
28 59953 1 1 27 ILE C C 7.097 17.465 -8.027 1.00 . A A . 27 ILE C 1 1
28 59954 1 1 27 ILE CA C 5.801 18.080 -7.489 1.00 . A A . 27 ILE CA 1 1
28 59955 1 1 27 ILE CB C 5.026 17.058 -6.653 1.00 . A A . 27 ILE CB 1 1
28 59956 1 1 27 ILE CD1 C 4.106 14.732 -6.641 1.00 . A A . 27 ILE CD1 1 1
28 59957 1 1 27 ILE CG1 C 4.655 15.854 -7.525 1.00 . A A . 27 ILE CG1 1 1
28 59958 1 1 27 ILE CG2 C 3.750 17.705 -6.112 1.00 . A A . 27 ILE CG2 1 1
28 59959 1 1 27 ILE H H 4.585 17.739 -9.237 1.00 . A A . 27 ILE H 1 1
28 59960 1 1 27 ILE HA H 6.018 18.952 -6.893 1.00 . A A . 27 ILE HA 1 1
28 59961 1 1 27 ILE HB H 5.640 16.730 -5.828 1.00 . A A . 27 ILE HB 1 1
28 59962 1 1 27 ILE HD11 H 4.461 13.779 -7.008 1.00 . A A . 27 ILE HD11 1 1
28 59963 1 1 27 ILE HD12 H 3.026 14.748 -6.667 1.00 . A A . 27 ILE HD12 1 1
28 59964 1 1 27 ILE HD13 H 4.445 14.874 -5.625 1.00 . A A . 27 ILE HD13 1 1
28 59965 1 1 27 ILE HG12 H 3.903 16.147 -8.243 1.00 . A A . 27 ILE HG12 1 1
28 59966 1 1 27 ILE HG13 H 5.533 15.503 -8.046 1.00 . A A . 27 ILE HG13 1 1
28 59967 1 1 27 ILE HG21 H 3.948 18.133 -5.140 1.00 . A A . 27 ILE HG21 1 1
28 59968 1 1 27 ILE HG22 H 2.976 16.956 -6.025 1.00 . A A . 27 ILE HG22 1 1
28 59969 1 1 27 ILE HG23 H 3.424 18.481 -6.788 1.00 . A A . 27 ILE HG23 1 1
28 59970 1 1 27 ILE N N 4.889 18.434 -8.616 1.00 . A A . 27 ILE N 1 1
28 59971 1 1 27 ILE O O 7.150 16.986 -9.143 1.00 . A A . 27 ILE O 1 1
28 59972 1 1 28 SER C C 9.444 15.381 -7.477 1.00 . A A . 28 SER C 1 1
28 59973 1 1 28 SER CA C 9.433 16.895 -7.705 1.00 . A A . 28 SER CA 1 1
28 59974 1 1 28 SER CB C 10.503 17.573 -6.848 1.00 . A A . 28 SER CB 1 1
28 59975 1 1 28 SER H H 8.074 17.869 -6.346 1.00 . A A . 28 SER H 1 1
28 59976 1 1 28 SER HA H 9.597 17.121 -8.746 1.00 . A A . 28 SER HA 1 1
28 59977 1 1 28 SER HB2 H 10.054 17.960 -5.949 1.00 . A A . 28 SER HB2 1 1
28 59978 1 1 28 SER HB3 H 11.264 16.850 -6.587 1.00 . A A . 28 SER HB3 1 1
28 59979 1 1 28 SER HG H 11.404 18.294 -8.415 1.00 . A A . 28 SER HG 1 1
28 59980 1 1 28 SER N N 8.140 17.477 -7.242 1.00 . A A . 28 SER N 1 1
28 59981 1 1 28 SER O O 8.686 14.858 -6.683 1.00 . A A . 28 SER O 1 1
28 59982 1 1 28 SER OG O 11.080 18.645 -7.582 1.00 . A A . 28 SER OG 1 1
28 59983 1 1 29 SER C C 10.783 12.845 -6.565 1.00 . A A . 29 SER C 1 1
28 59984 1 1 29 SER CA C 10.359 13.193 -7.994 1.00 . A A . 29 SER CA 1 1
28 59985 1 1 29 SER CB C 11.409 12.716 -8.997 1.00 . A A . 29 SER CB 1 1
28 59986 1 1 29 SER H H 10.899 15.118 -8.804 1.00 . A A . 29 SER H 1 1
28 59987 1 1 29 SER HA H 9.403 12.747 -8.222 1.00 . A A . 29 SER HA 1 1
28 59988 1 1 29 SER HB2 H 12.394 12.943 -8.623 1.00 . A A . 29 SER HB2 1 1
28 59989 1 1 29 SER HB3 H 11.316 11.647 -9.134 1.00 . A A . 29 SER HB3 1 1
28 59990 1 1 29 SER HG H 11.969 13.959 -10.386 1.00 . A A . 29 SER HG 1 1
28 59991 1 1 29 SER N N 10.298 14.674 -8.168 1.00 . A A . 29 SER N 1 1
28 59992 1 1 29 SER O O 10.426 11.812 -6.035 1.00 . A A . 29 SER O 1 1
28 59993 1 1 29 SER OG O 11.213 13.386 -10.235 1.00 . A A . 29 SER OG 1 1
28 59994 1 1 30 SER C C 10.786 13.319 -3.607 1.00 . A A . 30 SER C 1 1
28 59995 1 1 30 SER CA C 11.994 13.423 -4.541 1.00 . A A . 30 SER CA 1 1
28 59996 1 1 30 SER CB C 12.866 14.618 -4.156 1.00 . A A . 30 SER CB 1 1
28 59997 1 1 30 SER H H 11.821 14.529 -6.385 1.00 . A A . 30 SER H 1 1
28 59998 1 1 30 SER HA H 12.576 12.515 -4.507 1.00 . A A . 30 SER HA 1 1
28 59999 1 1 30 SER HB2 H 12.442 15.520 -4.562 1.00 . A A . 30 SER HB2 1 1
28 60000 1 1 30 SER HB3 H 12.912 14.696 -3.078 1.00 . A A . 30 SER HB3 1 1
28 60001 1 1 30 SER HG H 14.632 13.800 -4.132 1.00 . A A . 30 SER HG 1 1
28 60002 1 1 30 SER N N 11.545 13.703 -5.937 1.00 . A A . 30 SER N 1 1
28 60003 1 1 30 SER O O 10.819 12.627 -2.609 1.00 . A A . 30 SER O 1 1
28 60004 1 1 30 SER OG O 14.173 14.435 -4.686 1.00 . A A . 30 SER OG 1 1
28 60005 1 1 31 GLU C C 7.512 12.906 -3.593 1.00 . A A . 31 GLU C 1 1
28 60006 1 1 31 GLU CA C 8.505 13.945 -3.059 1.00 . A A . 31 GLU CA 1 1
28 60007 1 1 31 GLU CB C 7.902 15.349 -3.131 1.00 . A A . 31 GLU CB 1 1
28 60008 1 1 31 GLU CD C 8.747 17.695 -3.298 1.00 . A A . 31 GLU CD 1 1
28 60009 1 1 31 GLU CG C 8.896 16.362 -2.561 1.00 . A A . 31 GLU CG 1 1
28 60010 1 1 31 GLU H H 9.715 14.554 -4.736 1.00 . A A . 31 GLU H 1 1
28 60011 1 1 31 GLU HA H 8.780 13.716 -2.042 1.00 . A A . 31 GLU HA 1 1
28 60012 1 1 31 GLU HB2 H 7.686 15.594 -4.161 1.00 . A A . 31 GLU HB2 1 1
28 60013 1 1 31 GLU HB3 H 6.990 15.379 -2.555 1.00 . A A . 31 GLU HB3 1 1
28 60014 1 1 31 GLU HG2 H 8.697 16.507 -1.509 1.00 . A A . 31 GLU HG2 1 1
28 60015 1 1 31 GLU HG3 H 9.902 15.993 -2.690 1.00 . A A . 31 GLU HG3 1 1
28 60016 1 1 31 GLU N N 9.719 14.003 -3.926 1.00 . A A . 31 GLU N 1 1
28 60017 1 1 31 GLU O O 6.563 12.545 -2.924 1.00 . A A . 31 GLU O 1 1
28 60018 1 1 31 GLU OE1 O 7.626 18.163 -3.410 1.00 . A A . 31 GLU OE1 1 1
28 60019 1 1 31 GLU OE2 O 9.755 18.223 -3.736 1.00 . A A . 31 GLU OE2 1 1
28 60020 1 1 32 LEU C C 6.674 10.199 -4.432 1.00 . A A . 32 LEU C 1 1
28 60021 1 1 32 LEU CA C 6.784 11.410 -5.365 1.00 . A A . 32 LEU CA 1 1
28 60022 1 1 32 LEU CB C 7.407 11.005 -6.702 1.00 . A A . 32 LEU CB 1 1
28 60023 1 1 32 LEU CD1 C 5.182 10.545 -7.745 1.00 . A A . 32 LEU CD1 1 1
28 60024 1 1 32 LEU CD2 C 7.234 9.439 -8.642 1.00 . A A . 32 LEU CD2 1 1
28 60025 1 1 32 LEU CG C 6.538 9.941 -7.375 1.00 . A A . 32 LEU CG 1 1
28 60026 1 1 32 LEU H H 8.489 12.729 -5.315 1.00 . A A . 32 LEU H 1 1
28 60027 1 1 32 LEU HA H 5.812 11.848 -5.528 1.00 . A A . 32 LEU HA 1 1
28 60028 1 1 32 LEU HB2 H 7.473 11.873 -7.344 1.00 . A A . 32 LEU HB2 1 1
28 60029 1 1 32 LEU HB3 H 8.395 10.606 -6.534 1.00 . A A . 32 LEU HB3 1 1
28 60030 1 1 32 LEU HD11 H 5.330 11.366 -8.431 1.00 . A A . 32 LEU HD11 1 1
28 60031 1 1 32 LEU HD12 H 4.694 10.906 -6.852 1.00 . A A . 32 LEU HD12 1 1
28 60032 1 1 32 LEU HD13 H 4.567 9.791 -8.213 1.00 . A A . 32 LEU HD13 1 1
28 60033 1 1 32 LEU HD21 H 6.982 8.401 -8.804 1.00 . A A . 32 LEU HD21 1 1
28 60034 1 1 32 LEU HD22 H 8.303 9.536 -8.526 1.00 . A A . 32 LEU HD22 1 1
28 60035 1 1 32 LEU HD23 H 6.909 10.026 -9.488 1.00 . A A . 32 LEU HD23 1 1
28 60036 1 1 32 LEU HG H 6.388 9.116 -6.693 1.00 . A A . 32 LEU HG 1 1
28 60037 1 1 32 LEU N N 7.720 12.424 -4.792 1.00 . A A . 32 LEU N 1 1
28 60038 1 1 32 LEU O O 5.596 9.821 -4.016 1.00 . A A . 32 LEU O 1 1
28 60039 1 1 33 ALA C C 7.096 8.779 -1.858 1.00 . A A . 33 ALA C 1 1
28 60040 1 1 33 ALA CA C 7.740 8.401 -3.196 1.00 . A A . 33 ALA CA 1 1
28 60041 1 1 33 ALA CB C 9.202 8.003 -2.994 1.00 . A A . 33 ALA CB 1 1
28 60042 1 1 33 ALA H H 8.639 9.910 -4.449 1.00 . A A . 33 ALA H 1 1
28 60043 1 1 33 ALA HA H 7.197 7.591 -3.660 1.00 . A A . 33 ALA HA 1 1
28 60044 1 1 33 ALA HB1 H 9.303 7.462 -2.064 1.00 . A A . 33 ALA HB1 1 1
28 60045 1 1 33 ALA HB2 H 9.817 8.890 -2.962 1.00 . A A . 33 ALA HB2 1 1
28 60046 1 1 33 ALA HB3 H 9.520 7.374 -3.813 1.00 . A A . 33 ALA HB3 1 1
28 60047 1 1 33 ALA N N 7.781 9.588 -4.102 1.00 . A A . 33 ALA N 1 1
28 60048 1 1 33 ALA O O 6.413 7.986 -1.242 1.00 . A A . 33 ALA O 1 1
28 60049 1 1 34 THR C C 5.194 10.578 -0.262 1.00 . A A . 34 THR C 1 1
28 60050 1 1 34 THR CA C 6.710 10.419 -0.113 1.00 . A A . 34 THR CA 1 1
28 60051 1 1 34 THR CB C 7.362 11.766 0.201 1.00 . A A . 34 THR CB 1 1
28 60052 1 1 34 THR CG2 C 6.874 12.264 1.562 1.00 . A A . 34 THR CG2 1 1
28 60053 1 1 34 THR H H 7.863 10.611 -1.925 1.00 . A A . 34 THR H 1 1
28 60054 1 1 34 THR HA H 6.940 9.708 0.664 1.00 . A A . 34 THR HA 1 1
28 60055 1 1 34 THR HB H 7.091 12.484 -0.558 1.00 . A A . 34 THR HB 1 1
28 60056 1 1 34 THR HG1 H 9.158 12.302 -0.320 1.00 . A A . 34 THR HG1 1 1
28 60057 1 1 34 THR HG21 H 6.615 11.420 2.183 1.00 . A A . 34 THR HG21 1 1
28 60058 1 1 34 THR HG22 H 6.006 12.891 1.426 1.00 . A A . 34 THR HG22 1 1
28 60059 1 1 34 THR HG23 H 7.659 12.834 2.038 1.00 . A A . 34 THR HG23 1 1
28 60060 1 1 34 THR N N 7.309 9.988 -1.409 1.00 . A A . 34 THR N 1 1
28 60061 1 1 34 THR O O 4.436 10.237 0.625 1.00 . A A . 34 THR O 1 1
28 60062 1 1 34 THR OG1 O 8.774 11.613 0.227 1.00 . A A . 34 THR OG1 1 1
28 60063 1 1 35 VAL C C 2.581 9.908 -1.555 1.00 . A A . 35 VAL C 1 1
28 60064 1 1 35 VAL CA C 3.280 11.270 -1.585 1.00 . A A . 35 VAL CA 1 1
28 60065 1 1 35 VAL CB C 3.147 11.917 -2.966 1.00 . A A . 35 VAL CB 1 1
28 60066 1 1 35 VAL CG1 C 1.665 12.125 -3.293 1.00 . A A . 35 VAL CG1 1 1
28 60067 1 1 35 VAL CG2 C 3.860 13.272 -2.965 1.00 . A A . 35 VAL CG2 1 1
28 60068 1 1 35 VAL H H 5.379 11.357 -2.080 1.00 . A A . 35 VAL H 1 1
28 60069 1 1 35 VAL HA H 2.871 11.921 -0.830 1.00 . A A . 35 VAL HA 1 1
28 60070 1 1 35 VAL HB H 3.592 11.273 -3.710 1.00 . A A . 35 VAL HB 1 1
28 60071 1 1 35 VAL HG11 H 1.567 12.459 -4.316 1.00 . A A . 35 VAL HG11 1 1
28 60072 1 1 35 VAL HG12 H 1.251 12.870 -2.630 1.00 . A A . 35 VAL HG12 1 1
28 60073 1 1 35 VAL HG13 H 1.135 11.193 -3.166 1.00 . A A . 35 VAL HG13 1 1
28 60074 1 1 35 VAL HG21 H 4.594 13.293 -2.173 1.00 . A A . 35 VAL HG21 1 1
28 60075 1 1 35 VAL HG22 H 3.139 14.060 -2.809 1.00 . A A . 35 VAL HG22 1 1
28 60076 1 1 35 VAL HG23 H 4.353 13.419 -3.916 1.00 . A A . 35 VAL HG23 1 1
28 60077 1 1 35 VAL N N 4.749 11.092 -1.378 1.00 . A A . 35 VAL N 1 1
28 60078 1 1 35 VAL O O 1.477 9.779 -1.064 1.00 . A A . 35 VAL O 1 1
28 60079 1 1 36 MET C C 2.600 6.964 -0.654 1.00 . A A . 36 MET C 1 1
28 60080 1 1 36 MET CA C 2.594 7.539 -2.072 1.00 . A A . 36 MET CA 1 1
28 60081 1 1 36 MET CB C 3.469 6.695 -2.999 1.00 . A A . 36 MET CB 1 1
28 60082 1 1 36 MET CE C 4.248 7.047 -6.991 1.00 . A A . 36 MET CE 1 1
28 60083 1 1 36 MET CG C 3.430 7.280 -4.412 1.00 . A A . 36 MET CG 1 1
28 60084 1 1 36 MET H H 4.110 9.022 -2.461 1.00 . A A . 36 MET H 1 1
28 60085 1 1 36 MET HA H 1.587 7.587 -2.456 1.00 . A A . 36 MET HA 1 1
28 60086 1 1 36 MET HB2 H 4.486 6.697 -2.635 1.00 . A A . 36 MET HB2 1 1
28 60087 1 1 36 MET HB3 H 3.096 5.681 -3.022 1.00 . A A . 36 MET HB3 1 1
28 60088 1 1 36 MET HE1 H 3.501 7.818 -7.124 1.00 . A A . 36 MET HE1 1 1
28 60089 1 1 36 MET HE2 H 4.325 6.465 -7.896 1.00 . A A . 36 MET HE2 1 1
28 60090 1 1 36 MET HE3 H 5.206 7.500 -6.774 1.00 . A A . 36 MET HE3 1 1
28 60091 1 1 36 MET HG2 H 2.454 7.702 -4.601 1.00 . A A . 36 MET HG2 1 1
28 60092 1 1 36 MET HG3 H 4.180 8.053 -4.502 1.00 . A A . 36 MET HG3 1 1
28 60093 1 1 36 MET N N 3.218 8.894 -2.074 1.00 . A A . 36 MET N 1 1
28 60094 1 1 36 MET O O 1.690 6.265 -0.253 1.00 . A A . 36 MET O 1 1
28 60095 1 1 36 MET SD S 3.765 5.972 -5.617 1.00 . A A . 36 MET SD 1 1
28 60096 1 1 37 ARG C C 2.579 7.350 2.356 1.00 . A A . 37 ARG C 1 1
28 60097 1 1 37 ARG CA C 3.690 6.730 1.503 1.00 . A A . 37 ARG CA 1 1
28 60098 1 1 37 ARG CB C 5.064 7.155 2.022 1.00 . A A . 37 ARG CB 1 1
28 60099 1 1 37 ARG CD C 7.488 6.665 1.660 1.00 . A A . 37 ARG CD 1 1
28 60100 1 1 37 ARG CG C 6.086 6.056 1.724 1.00 . A A . 37 ARG CG 1 1
28 60101 1 1 37 ARG CZ C 9.531 5.466 1.161 1.00 . A A . 37 ARG CZ 1 1
28 60102 1 1 37 ARG H H 4.342 7.823 -0.238 1.00 . A A . 37 ARG H 1 1
28 60103 1 1 37 ARG HA H 3.611 5.654 1.505 1.00 . A A . 37 ARG HA 1 1
28 60104 1 1 37 ARG HB2 H 5.365 8.071 1.533 1.00 . A A . 37 ARG HB2 1 1
28 60105 1 1 37 ARG HB3 H 5.013 7.317 3.088 1.00 . A A . 37 ARG HB3 1 1
28 60106 1 1 37 ARG HD2 H 7.454 7.633 1.179 1.00 . A A . 37 ARG HD2 1 1
28 60107 1 1 37 ARG HD3 H 7.907 6.749 2.651 1.00 . A A . 37 ARG HD3 1 1
28 60108 1 1 37 ARG HE H 7.879 5.256 0.081 1.00 . A A . 37 ARG HE 1 1
28 60109 1 1 37 ARG HG2 H 6.050 5.311 2.505 1.00 . A A . 37 ARG HG2 1 1
28 60110 1 1 37 ARG HG3 H 5.852 5.595 0.776 1.00 . A A . 37 ARG HG3 1 1
28 60111 1 1 37 ARG HH11 H 10.094 7.383 1.032 1.00 . A A . 37 ARG HH11 1 1
28 60112 1 1 37 ARG HH12 H 11.343 6.263 1.462 1.00 . A A . 37 ARG HH12 1 1
28 60113 1 1 37 ARG HH21 H 9.260 3.493 1.363 1.00 . A A . 37 ARG HH21 1 1
28 60114 1 1 37 ARG HH22 H 10.871 4.061 1.650 1.00 . A A . 37 ARG HH22 1 1
28 60115 1 1 37 ARG N N 3.621 7.256 0.107 1.00 . A A . 37 ARG N 1 1
28 60116 1 1 37 ARG NE N 8.288 5.706 0.849 1.00 . A A . 37 ARG NE 1 1
28 60117 1 1 37 ARG NH1 N 10.390 6.447 1.224 1.00 . A A . 37 ARG NH1 1 1
28 60118 1 1 37 ARG NH2 N 9.917 4.245 1.411 1.00 . A A . 37 ARG NH2 1 1
28 60119 1 1 37 ARG O O 2.044 6.720 3.247 1.00 . A A . 37 ARG O 1 1
28 60120 1 1 38 SER C C -0.222 8.780 2.397 1.00 . A A . 38 SER C 1 1
28 60121 1 1 38 SER CA C 1.154 9.243 2.882 1.00 . A A . 38 SER CA 1 1
28 60122 1 1 38 SER CB C 1.336 10.739 2.628 1.00 . A A . 38 SER CB 1 1
28 60123 1 1 38 SER H H 2.675 9.068 1.364 1.00 . A A . 38 SER H 1 1
28 60124 1 1 38 SER HA H 1.275 9.030 3.932 1.00 . A A . 38 SER HA 1 1
28 60125 1 1 38 SER HB2 H 1.121 10.960 1.596 1.00 . A A . 38 SER HB2 1 1
28 60126 1 1 38 SER HB3 H 0.660 11.296 3.262 1.00 . A A . 38 SER HB3 1 1
28 60127 1 1 38 SER HG H 2.840 11.972 2.537 1.00 . A A . 38 SER HG 1 1
28 60128 1 1 38 SER N N 2.230 8.580 2.088 1.00 . A A . 38 SER N 1 1
28 60129 1 1 38 SER O O -1.166 8.701 3.159 1.00 . A A . 38 SER O 1 1
28 60130 1 1 38 SER OG O 2.681 11.103 2.913 1.00 . A A . 38 SER OG 1 1
28 60131 1 1 39 LEU C C -2.011 6.635 1.161 1.00 . A A . 39 LEU C 1 1
28 60132 1 1 39 LEU CA C -1.657 8.013 0.595 1.00 . A A . 39 LEU CA 1 1
28 60133 1 1 39 LEU CB C -1.463 7.936 -0.920 1.00 . A A . 39 LEU CB 1 1
28 60134 1 1 39 LEU CD1 C -1.291 9.364 -2.963 1.00 . A A . 39 LEU CD1 1 1
28 60135 1 1 39 LEU CD2 C -3.413 9.318 -1.647 1.00 . A A . 39 LEU CD2 1 1
28 60136 1 1 39 LEU CG C -1.886 9.260 -1.558 1.00 . A A . 39 LEU CG 1 1
28 60137 1 1 39 LEU H H 0.433 8.545 0.537 1.00 . A A . 39 LEU H 1 1
28 60138 1 1 39 LEU HA H -2.430 8.727 0.831 1.00 . A A . 39 LEU HA 1 1
28 60139 1 1 39 LEU HB2 H -0.422 7.746 -1.140 1.00 . A A . 39 LEU HB2 1 1
28 60140 1 1 39 LEU HB3 H -2.068 7.137 -1.321 1.00 . A A . 39 LEU HB3 1 1
28 60141 1 1 39 LEU HD11 H -0.233 9.152 -2.923 1.00 . A A . 39 LEU HD11 1 1
28 60142 1 1 39 LEU HD12 H -1.444 10.362 -3.347 1.00 . A A . 39 LEU HD12 1 1
28 60143 1 1 39 LEU HD13 H -1.777 8.652 -3.613 1.00 . A A . 39 LEU HD13 1 1
28 60144 1 1 39 LEU HD21 H -3.842 8.908 -0.744 1.00 . A A . 39 LEU HD21 1 1
28 60145 1 1 39 LEU HD22 H -3.746 8.740 -2.497 1.00 . A A . 39 LEU HD22 1 1
28 60146 1 1 39 LEU HD23 H -3.729 10.344 -1.762 1.00 . A A . 39 LEU HD23 1 1
28 60147 1 1 39 LEU HG H -1.528 10.081 -0.955 1.00 . A A . 39 LEU HG 1 1
28 60148 1 1 39 LEU N N -0.342 8.473 1.132 1.00 . A A . 39 LEU N 1 1
28 60149 1 1 39 LEU O O -3.160 6.237 1.176 1.00 . A A . 39 LEU O 1 1
28 60150 1 1 40 GLY C C -0.611 3.485 1.347 1.00 . A A . 40 GLY C 1 1
28 60151 1 1 40 GLY CA C -1.313 4.551 2.191 1.00 . A A . 40 GLY CA 1 1
28 60152 1 1 40 GLY H H -0.114 6.242 1.604 1.00 . A A . 40 GLY H 1 1
28 60153 1 1 40 GLY HA2 H -0.950 4.504 3.207 1.00 . A A . 40 GLY HA2 1 1
28 60154 1 1 40 GLY HA3 H -2.377 4.370 2.179 1.00 . A A . 40 GLY HA3 1 1
28 60155 1 1 40 GLY N N -1.033 5.903 1.626 1.00 . A A . 40 GLY N 1 1
28 60156 1 1 40 GLY O O -1.090 2.377 1.210 1.00 . A A . 40 GLY O 1 1
28 60157 1 1 41 LEU C C 2.665 2.604 0.496 1.00 . A A . 41 LEU C 1 1
28 60158 1 1 41 LEU CA C 1.253 2.818 -0.055 1.00 . A A . 41 LEU CA 1 1
28 60159 1 1 41 LEU CB C 1.316 3.438 -1.453 1.00 . A A . 41 LEU CB 1 1
28 60160 1 1 41 LEU CD1 C -0.037 4.620 -3.189 1.00 . A A . 41 LEU CD1 1 1
28 60161 1 1 41 LEU CD2 C -0.776 2.393 -2.333 1.00 . A A . 41 LEU CD2 1 1
28 60162 1 1 41 LEU CG C -0.102 3.715 -1.958 1.00 . A A . 41 LEU CG 1 1
28 60163 1 1 41 LEU H H 0.887 4.712 0.904 1.00 . A A . 41 LEU H 1 1
28 60164 1 1 41 LEU HA H 0.715 1.884 -0.090 1.00 . A A . 41 LEU HA 1 1
28 60165 1 1 41 LEU HB2 H 1.871 4.363 -1.411 1.00 . A A . 41 LEU HB2 1 1
28 60166 1 1 41 LEU HB3 H 1.808 2.754 -2.128 1.00 . A A . 41 LEU HB3 1 1
28 60167 1 1 41 LEU HD11 H -0.845 4.373 -3.860 1.00 . A A . 41 LEU HD11 1 1
28 60168 1 1 41 LEU HD12 H 0.908 4.476 -3.692 1.00 . A A . 41 LEU HD12 1 1
28 60169 1 1 41 LEU HD13 H -0.126 5.652 -2.881 1.00 . A A . 41 LEU HD13 1 1
28 60170 1 1 41 LEU HD21 H -1.839 2.470 -2.161 1.00 . A A . 41 LEU HD21 1 1
28 60171 1 1 41 LEU HD22 H -0.370 1.597 -1.728 1.00 . A A . 41 LEU HD22 1 1
28 60172 1 1 41 LEU HD23 H -0.594 2.180 -3.377 1.00 . A A . 41 LEU HD23 1 1
28 60173 1 1 41 LEU HG H -0.672 4.204 -1.182 1.00 . A A . 41 LEU HG 1 1
28 60174 1 1 41 LEU N N 0.520 3.812 0.780 1.00 . A A . 41 LEU N 1 1
28 60175 1 1 41 LEU O O 3.074 3.244 1.445 1.00 . A A . 41 LEU O 1 1
28 60176 1 1 42 SER C C 5.558 0.579 -0.615 1.00 . A A . 42 SER C 1 1
28 60177 1 1 42 SER CA C 4.799 1.452 0.393 1.00 . A A . 42 SER CA 1 1
28 60178 1 1 42 SER CB C 4.625 0.715 1.720 1.00 . A A . 42 SER CB 1 1
28 60179 1 1 42 SER H H 3.061 1.206 -0.857 1.00 . A A . 42 SER H 1 1
28 60180 1 1 42 SER HA H 5.321 2.382 0.552 1.00 . A A . 42 SER HA 1 1
28 60181 1 1 42 SER HB2 H 3.781 1.120 2.251 1.00 . A A . 42 SER HB2 1 1
28 60182 1 1 42 SER HB3 H 4.455 -0.337 1.527 1.00 . A A . 42 SER HB3 1 1
28 60183 1 1 42 SER HG H 5.531 1.199 3.373 1.00 . A A . 42 SER HG 1 1
28 60184 1 1 42 SER N N 3.412 1.709 -0.093 1.00 . A A . 42 SER N 1 1
28 60185 1 1 42 SER O O 5.842 -0.572 -0.345 1.00 . A A . 42 SER O 1 1
28 60186 1 1 42 SER OG O 5.797 0.882 2.507 1.00 . A A . 42 SER OG 1 1
28 60187 1 1 43 PRO C C 8.059 0.220 -2.399 1.00 . A A . 43 PRO C 1 1
28 60188 1 1 43 PRO CA C 6.595 0.414 -2.803 1.00 . A A . 43 PRO CA 1 1
28 60189 1 1 43 PRO CB C 6.484 1.322 -4.025 1.00 . A A . 43 PRO CB 1 1
28 60190 1 1 43 PRO CD C 5.560 2.536 -2.155 1.00 . A A . 43 PRO CD 1 1
28 60191 1 1 43 PRO CG C 6.275 2.695 -3.472 1.00 . A A . 43 PRO CG 1 1
28 60192 1 1 43 PRO HA H 6.124 -0.534 -3.002 1.00 . A A . 43 PRO HA 1 1
28 60193 1 1 43 PRO HB2 H 7.396 1.282 -4.606 1.00 . A A . 43 PRO HB2 1 1
28 60194 1 1 43 PRO HB3 H 5.638 1.035 -4.631 1.00 . A A . 43 PRO HB3 1 1
28 60195 1 1 43 PRO HD2 H 5.944 3.242 -1.430 1.00 . A A . 43 PRO HD2 1 1
28 60196 1 1 43 PRO HD3 H 4.495 2.662 -2.283 1.00 . A A . 43 PRO HD3 1 1
28 60197 1 1 43 PRO HG2 H 7.230 3.180 -3.319 1.00 . A A . 43 PRO HG2 1 1
28 60198 1 1 43 PRO HG3 H 5.668 3.278 -4.147 1.00 . A A . 43 PRO HG3 1 1
28 60199 1 1 43 PRO N N 5.863 1.156 -1.749 1.00 . A A . 43 PRO N 1 1
28 60200 1 1 43 PRO O O 8.691 1.115 -1.871 1.00 . A A . 43 PRO O 1 1
28 60201 1 1 44 SER C C 10.942 -0.175 -2.953 1.00 . A A . 44 SER C 1 1
28 60202 1 1 44 SER CA C 10.028 -1.199 -2.272 1.00 . A A . 44 SER CA 1 1
28 60203 1 1 44 SER CB C 10.328 -2.609 -2.783 1.00 . A A . 44 SER CB 1 1
28 60204 1 1 44 SER H H 8.073 -1.650 -3.069 1.00 . A A . 44 SER H 1 1
28 60205 1 1 44 SER HA H 10.151 -1.160 -1.201 1.00 . A A . 44 SER HA 1 1
28 60206 1 1 44 SER HB2 H 9.539 -2.932 -3.440 1.00 . A A . 44 SER HB2 1 1
28 60207 1 1 44 SER HB3 H 11.265 -2.602 -3.325 1.00 . A A . 44 SER HB3 1 1
28 60208 1 1 44 SER HG H 11.338 -3.600 -1.448 1.00 . A A . 44 SER HG 1 1
28 60209 1 1 44 SER N N 8.603 -0.943 -2.642 1.00 . A A . 44 SER N 1 1
28 60210 1 1 44 SER O O 10.526 0.547 -3.839 1.00 . A A . 44 SER O 1 1
28 60211 1 1 44 SER OG O 10.411 -3.499 -1.678 1.00 . A A . 44 SER OG 1 1
28 60212 1 1 45 GLU C C 13.237 0.601 -4.674 1.00 . A A . 45 GLU C 1 1
28 60213 1 1 45 GLU CA C 13.122 0.869 -3.171 1.00 . A A . 45 GLU CA 1 1
28 60214 1 1 45 GLU CB C 14.464 0.631 -2.478 1.00 . A A . 45 GLU CB 1 1
28 60215 1 1 45 GLU CD C 16.647 1.729 -1.955 1.00 . A A . 45 GLU CD 1 1
28 60216 1 1 45 GLU CG C 15.166 1.971 -2.249 1.00 . A A . 45 GLU CG 1 1
28 60217 1 1 45 GLU H H 12.494 -0.701 -1.831 1.00 . A A . 45 GLU H 1 1
28 60218 1 1 45 GLU HA H 12.788 1.879 -2.993 1.00 . A A . 45 GLU HA 1 1
28 60219 1 1 45 GLU HB2 H 14.297 0.144 -1.528 1.00 . A A . 45 GLU HB2 1 1
28 60220 1 1 45 GLU HB3 H 15.085 0.003 -3.101 1.00 . A A . 45 GLU HB3 1 1
28 60221 1 1 45 GLU HG2 H 15.068 2.583 -3.134 1.00 . A A . 45 GLU HG2 1 1
28 60222 1 1 45 GLU HG3 H 14.712 2.476 -1.410 1.00 . A A . 45 GLU HG3 1 1
28 60223 1 1 45 GLU N N 12.181 -0.108 -2.546 1.00 . A A . 45 GLU N 1 1
28 60224 1 1 45 GLU O O 13.471 1.502 -5.458 1.00 . A A . 45 GLU O 1 1
28 60225 1 1 45 GLU OE1 O 17.308 1.137 -2.792 1.00 . A A . 45 GLU OE1 1 1
28 60226 1 1 45 GLU OE2 O 17.096 2.139 -0.897 1.00 . A A . 45 GLU OE2 1 1
28 60227 1 1 46 ALA C C 11.961 -0.385 -7.281 1.00 . A A . 46 ALA C 1 1
28 60228 1 1 46 ALA CA C 13.169 -0.956 -6.533 1.00 . A A . 46 ALA CA 1 1
28 60229 1 1 46 ALA CB C 13.168 -2.484 -6.600 1.00 . A A . 46 ALA CB 1 1
28 60230 1 1 46 ALA H H 12.882 -1.338 -4.430 1.00 . A A . 46 ALA H 1 1
28 60231 1 1 46 ALA HA H 14.086 -0.568 -6.947 1.00 . A A . 46 ALA HA 1 1
28 60232 1 1 46 ALA HB1 H 14.187 -2.842 -6.635 1.00 . A A . 46 ALA HB1 1 1
28 60233 1 1 46 ALA HB2 H 12.642 -2.805 -7.485 1.00 . A A . 46 ALA HB2 1 1
28 60234 1 1 46 ALA HB3 H 12.677 -2.881 -5.723 1.00 . A A . 46 ALA HB3 1 1
28 60235 1 1 46 ALA N N 13.072 -0.628 -5.081 1.00 . A A . 46 ALA N 1 1
28 60236 1 1 46 ALA O O 12.088 0.154 -8.363 1.00 . A A . 46 ALA O 1 1
28 60237 1 1 47 GLU C C 9.702 1.557 -7.558 1.00 . A A . 47 GLU C 1 1
28 60238 1 1 47 GLU CA C 9.574 0.042 -7.383 1.00 . A A . 47 GLU CA 1 1
28 60239 1 1 47 GLU CB C 8.415 -0.294 -6.443 1.00 . A A . 47 GLU CB 1 1
28 60240 1 1 47 GLU CD C 7.365 -2.378 -5.549 1.00 . A A . 47 GLU CD 1 1
28 60241 1 1 47 GLU CG C 7.835 -1.660 -6.816 1.00 . A A . 47 GLU CG 1 1
28 60242 1 1 47 GLU H H 10.715 -0.934 -5.834 1.00 . A A . 47 GLU H 1 1
28 60243 1 1 47 GLU HA H 9.427 -0.437 -8.338 1.00 . A A . 47 GLU HA 1 1
28 60244 1 1 47 GLU HB2 H 8.774 -0.319 -5.425 1.00 . A A . 47 GLU HB2 1 1
28 60245 1 1 47 GLU HB3 H 7.646 0.458 -6.537 1.00 . A A . 47 GLU HB3 1 1
28 60246 1 1 47 GLU HG2 H 6.998 -1.525 -7.485 1.00 . A A . 47 GLU HG2 1 1
28 60247 1 1 47 GLU HG3 H 8.594 -2.253 -7.302 1.00 . A A . 47 GLU HG3 1 1
28 60248 1 1 47 GLU N N 10.792 -0.498 -6.709 1.00 . A A . 47 GLU N 1 1
28 60249 1 1 47 GLU O O 9.340 2.107 -8.581 1.00 . A A . 47 GLU O 1 1
28 60250 1 1 47 GLU OE1 O 6.355 -1.969 -5.000 1.00 . A A . 47 GLU OE1 1 1
28 60251 1 1 47 GLU OE2 O 8.024 -3.324 -5.150 1.00 . A A . 47 GLU OE2 1 1
28 60252 1 1 48 VAL C C 11.345 4.056 -7.805 1.00 . A A . 48 VAL C 1 1
28 60253 1 1 48 VAL CA C 10.373 3.714 -6.673 1.00 . A A . 48 VAL CA 1 1
28 60254 1 1 48 VAL CB C 10.943 4.156 -5.323 1.00 . A A . 48 VAL CB 1 1
28 60255 1 1 48 VAL CG1 C 11.143 5.674 -5.324 1.00 . A A . 48 VAL CG1 1 1
28 60256 1 1 48 VAL CG2 C 9.969 3.773 -4.204 1.00 . A A . 48 VAL CG2 1 1
28 60257 1 1 48 VAL H H 10.503 1.769 -5.754 1.00 . A A . 48 VAL H 1 1
28 60258 1 1 48 VAL HA H 9.416 4.183 -6.842 1.00 . A A . 48 VAL HA 1 1
28 60259 1 1 48 VAL HB H 11.893 3.669 -5.158 1.00 . A A . 48 VAL HB 1 1
28 60260 1 1 48 VAL HG11 H 11.781 5.955 -6.150 1.00 . A A . 48 VAL HG11 1 1
28 60261 1 1 48 VAL HG12 H 11.604 5.977 -4.395 1.00 . A A . 48 VAL HG12 1 1
28 60262 1 1 48 VAL HG13 H 10.186 6.164 -5.426 1.00 . A A . 48 VAL HG13 1 1
28 60263 1 1 48 VAL HG21 H 9.344 2.957 -4.534 1.00 . A A . 48 VAL HG21 1 1
28 60264 1 1 48 VAL HG22 H 9.349 4.623 -3.959 1.00 . A A . 48 VAL HG22 1 1
28 60265 1 1 48 VAL HG23 H 10.527 3.470 -3.331 1.00 . A A . 48 VAL HG23 1 1
28 60266 1 1 48 VAL N N 10.216 2.234 -6.567 1.00 . A A . 48 VAL N 1 1
28 60267 1 1 48 VAL O O 11.064 4.886 -8.646 1.00 . A A . 48 VAL O 1 1
28 60268 1 1 49 ASN C C 12.825 3.596 -10.286 1.00 . A A . 49 ASN C 1 1
28 60269 1 1 49 ASN CA C 13.482 3.711 -8.909 1.00 . A A . 49 ASN CA 1 1
28 60270 1 1 49 ASN CB C 14.571 2.650 -8.743 1.00 . A A . 49 ASN CB 1 1
28 60271 1 1 49 ASN CG C 15.890 3.180 -9.308 1.00 . A A . 49 ASN CG 1 1
28 60272 1 1 49 ASN H H 12.693 2.756 -7.142 1.00 . A A . 49 ASN H 1 1
28 60273 1 1 49 ASN HA H 13.903 4.695 -8.776 1.00 . A A . 49 ASN HA 1 1
28 60274 1 1 49 ASN HB2 H 14.693 2.419 -7.695 1.00 . A A . 49 ASN HB2 1 1
28 60275 1 1 49 ASN HB3 H 14.287 1.756 -9.278 1.00 . A A . 49 ASN HB3 1 1
28 60276 1 1 49 ASN HD21 H 16.084 4.584 -7.918 1.00 . A A . 49 ASN HD21 1 1
28 60277 1 1 49 ASN HD22 H 17.330 4.527 -9.069 1.00 . A A . 49 ASN HD22 1 1
28 60278 1 1 49 ASN N N 12.488 3.422 -7.831 1.00 . A A . 49 ASN N 1 1
28 60279 1 1 49 ASN ND2 N 16.484 4.181 -8.716 1.00 . A A . 49 ASN ND2 1 1
28 60280 1 1 49 ASN O O 12.995 4.447 -11.136 1.00 . A A . 49 ASN O 1 1
28 60281 1 1 49 ASN OD1 O 16.386 2.679 -10.297 1.00 . A A . 49 ASN OD1 1 1
28 60282 1 1 50 ASP C C 10.527 3.616 -12.133 1.00 . A A . 50 ASP C 1 1
28 60283 1 1 50 ASP CA C 11.397 2.391 -11.835 1.00 . A A . 50 ASP CA 1 1
28 60284 1 1 50 ASP CB C 10.532 1.137 -11.693 1.00 . A A . 50 ASP CB 1 1
28 60285 1 1 50 ASP CG C 9.823 0.849 -13.018 1.00 . A A . 50 ASP CG 1 1
28 60286 1 1 50 ASP H H 11.942 1.881 -9.811 1.00 . A A . 50 ASP H 1 1
28 60287 1 1 50 ASP HA H 12.129 2.249 -12.615 1.00 . A A . 50 ASP HA 1 1
28 60288 1 1 50 ASP HB2 H 11.158 0.297 -11.428 1.00 . A A . 50 ASP HB2 1 1
28 60289 1 1 50 ASP HB3 H 9.795 1.294 -10.919 1.00 . A A . 50 ASP HB3 1 1
28 60290 1 1 50 ASP N N 12.070 2.554 -10.512 1.00 . A A . 50 ASP N 1 1
28 60291 1 1 50 ASP O O 10.572 4.173 -13.213 1.00 . A A . 50 ASP O 1 1
28 60292 1 1 50 ASP OD1 O 10.476 0.351 -13.919 1.00 . A A . 50 ASP OD1 1 1
28 60293 1 1 50 ASP OD2 O 8.640 1.131 -13.108 1.00 . A A . 50 ASP OD2 1 1
28 60294 1 1 51 LEU C C 9.744 6.478 -11.593 1.00 . A A . 51 LEU C 1 1
28 60295 1 1 51 LEU CA C 8.876 5.233 -11.401 1.00 . A A . 51 LEU CA 1 1
28 60296 1 1 51 LEU CB C 8.030 5.355 -10.132 1.00 . A A . 51 LEU CB 1 1
28 60297 1 1 51 LEU CD1 C 6.697 3.998 -8.513 1.00 . A A . 51 LEU CD1 1 1
28 60298 1 1 51 LEU CD2 C 5.969 4.167 -10.897 1.00 . A A . 51 LEU CD2 1 1
28 60299 1 1 51 LEU CG C 7.178 4.095 -9.961 1.00 . A A . 51 LEU CG 1 1
28 60300 1 1 51 LEU H H 9.729 3.577 -10.315 1.00 . A A . 51 LEU H 1 1
28 60301 1 1 51 LEU HA H 8.238 5.082 -12.258 1.00 . A A . 51 LEU HA 1 1
28 60302 1 1 51 LEU HB2 H 8.679 5.471 -9.277 1.00 . A A . 51 LEU HB2 1 1
28 60303 1 1 51 LEU HB3 H 7.382 6.216 -10.213 1.00 . A A . 51 LEU HB3 1 1
28 60304 1 1 51 LEU HD11 H 7.548 3.892 -7.857 1.00 . A A . 51 LEU HD11 1 1
28 60305 1 1 51 LEU HD12 H 6.051 3.138 -8.407 1.00 . A A . 51 LEU HD12 1 1
28 60306 1 1 51 LEU HD13 H 6.150 4.893 -8.255 1.00 . A A . 51 LEU HD13 1 1
28 60307 1 1 51 LEU HD21 H 6.283 4.532 -11.864 1.00 . A A . 51 LEU HD21 1 1
28 60308 1 1 51 LEU HD22 H 5.232 4.838 -10.481 1.00 . A A . 51 LEU HD22 1 1
28 60309 1 1 51 LEU HD23 H 5.540 3.182 -11.006 1.00 . A A . 51 LEU HD23 1 1
28 60310 1 1 51 LEU HG H 7.772 3.225 -10.203 1.00 . A A . 51 LEU HG 1 1
28 60311 1 1 51 LEU N N 9.743 4.041 -11.179 1.00 . A A . 51 LEU N 1 1
28 60312 1 1 51 LEU O O 9.593 7.210 -12.551 1.00 . A A . 51 LEU O 1 1
28 60313 1 1 52 MET C C 12.399 7.801 -12.078 1.00 . A A . 52 MET C 1 1
28 60314 1 1 52 MET CA C 11.537 7.914 -10.816 1.00 . A A . 52 MET CA 1 1
28 60315 1 1 52 MET CB C 12.405 7.889 -9.559 1.00 . A A . 52 MET CB 1 1
28 60316 1 1 52 MET CE C 9.970 8.534 -6.310 1.00 . A A . 52 MET CE 1 1
28 60317 1 1 52 MET CG C 11.669 8.605 -8.427 1.00 . A A . 52 MET CG 1 1
28 60318 1 1 52 MET H H 10.764 6.118 -9.923 1.00 . A A . 52 MET H 1 1
28 60319 1 1 52 MET HA H 10.949 8.817 -10.840 1.00 . A A . 52 MET HA 1 1
28 60320 1 1 52 MET HB2 H 12.600 6.865 -9.276 1.00 . A A . 52 MET HB2 1 1
28 60321 1 1 52 MET HB3 H 13.339 8.395 -9.755 1.00 . A A . 52 MET HB3 1 1
28 60322 1 1 52 MET HE1 H 8.906 8.495 -6.124 1.00 . A A . 52 MET HE1 1 1
28 60323 1 1 52 MET HE2 H 10.266 9.556 -6.478 1.00 . A A . 52 MET HE2 1 1
28 60324 1 1 52 MET HE3 H 10.505 8.141 -5.456 1.00 . A A . 52 MET HE3 1 1
28 60325 1 1 52 MET HG2 H 12.366 8.838 -7.638 1.00 . A A . 52 MET HG2 1 1
28 60326 1 1 52 MET HG3 H 11.233 9.514 -8.805 1.00 . A A . 52 MET HG3 1 1
28 60327 1 1 52 MET N N 10.656 6.721 -10.688 1.00 . A A . 52 MET N 1 1
28 60328 1 1 52 MET O O 12.822 8.792 -12.639 1.00 . A A . 52 MET O 1 1
28 60329 1 1 52 MET SD S 10.361 7.540 -7.772 1.00 . A A . 52 MET SD 1 1
28 60330 1 1 53 ASN C C 12.711 6.930 -14.981 1.00 . A A . 53 ASN C 1 1
28 60331 1 1 53 ASN CA C 13.487 6.432 -13.759 1.00 . A A . 53 ASN CA 1 1
28 60332 1 1 53 ASN CB C 13.746 4.928 -13.867 1.00 . A A . 53 ASN CB 1 1
28 60333 1 1 53 ASN CG C 15.105 4.598 -13.246 1.00 . A A . 53 ASN CG 1 1
28 60334 1 1 53 ASN H H 12.304 5.815 -12.064 1.00 . A A . 53 ASN H 1 1
28 60335 1 1 53 ASN HA H 14.421 6.962 -13.661 1.00 . A A . 53 ASN HA 1 1
28 60336 1 1 53 ASN HB2 H 12.970 4.390 -13.344 1.00 . A A . 53 ASN HB2 1 1
28 60337 1 1 53 ASN HB3 H 13.747 4.636 -14.906 1.00 . A A . 53 ASN HB3 1 1
28 60338 1 1 53 ASN HD21 H 15.930 4.084 -14.978 1.00 . A A . 53 ASN HD21 1 1
28 60339 1 1 53 ASN HD22 H 16.950 3.969 -13.626 1.00 . A A . 53 ASN HD22 1 1
28 60340 1 1 53 ASN N N 12.658 6.601 -12.529 1.00 . A A . 53 ASN N 1 1
28 60341 1 1 53 ASN ND2 N 16.075 4.183 -14.013 1.00 . A A . 53 ASN ND2 1 1
28 60342 1 1 53 ASN O O 13.264 7.552 -15.867 1.00 . A A . 53 ASN O 1 1
28 60343 1 1 53 ASN OD1 O 15.287 4.722 -12.051 1.00 . A A . 53 ASN OD1 1 1
28 60344 1 1 54 GLU C C 10.362 8.635 -16.072 1.00 . A A . 54 GLU C 1 1
28 60345 1 1 54 GLU CA C 10.616 7.131 -16.188 1.00 . A A . 54 GLU CA 1 1
28 60346 1 1 54 GLU CB C 9.304 6.353 -16.087 1.00 . A A . 54 GLU CB 1 1
28 60347 1 1 54 GLU CD C 7.067 5.999 -17.146 1.00 . A A . 54 GLU CD 1 1
28 60348 1 1 54 GLU CG C 8.446 6.637 -17.322 1.00 . A A . 54 GLU CG 1 1
28 60349 1 1 54 GLU H H 11.008 6.168 -14.298 1.00 . A A . 54 GLU H 1 1
28 60350 1 1 54 GLU HA H 11.114 6.901 -17.116 1.00 . A A . 54 GLU HA 1 1
28 60351 1 1 54 GLU HB2 H 9.516 5.294 -16.031 1.00 . A A . 54 GLU HB2 1 1
28 60352 1 1 54 GLU HB3 H 8.769 6.661 -15.202 1.00 . A A . 54 GLU HB3 1 1
28 60353 1 1 54 GLU HG2 H 8.337 7.705 -17.447 1.00 . A A . 54 GLU HG2 1 1
28 60354 1 1 54 GLU HG3 H 8.924 6.219 -18.197 1.00 . A A . 54 GLU HG3 1 1
28 60355 1 1 54 GLU N N 11.433 6.667 -15.028 1.00 . A A . 54 GLU N 1 1
28 60356 1 1 54 GLU O O 10.259 9.336 -17.059 1.00 . A A . 54 GLU O 1 1
28 60357 1 1 54 GLU OE1 O 6.984 4.784 -17.217 1.00 . A A . 54 GLU OE1 1 1
28 60358 1 1 54 GLU OE2 O 6.117 6.737 -16.941 1.00 . A A . 54 GLU OE2 1 1
28 60359 1 1 55 ILE C C 11.353 11.352 -14.732 1.00 . A A . 55 ILE C 1 1
28 60360 1 1 55 ILE CA C 10.023 10.591 -14.674 1.00 . A A . 55 ILE CA 1 1
28 60361 1 1 55 ILE CB C 9.387 10.700 -13.283 1.00 . A A . 55 ILE CB 1 1
28 60362 1 1 55 ILE CD1 C 7.508 9.664 -12.002 1.00 . A A . 55 ILE CD1 1 1
28 60363 1 1 55 ILE CG1 C 7.930 10.236 -13.357 1.00 . A A . 55 ILE CG1 1 1
28 60364 1 1 55 ILE CG2 C 9.431 12.151 -12.795 1.00 . A A . 55 ILE CG2 1 1
28 60365 1 1 55 ILE H H 10.356 8.546 -14.089 1.00 . A A . 55 ILE H 1 1
28 60366 1 1 55 ILE HA H 9.342 10.964 -15.423 1.00 . A A . 55 ILE HA 1 1
28 60367 1 1 55 ILE HB H 9.930 10.073 -12.592 1.00 . A A . 55 ILE HB 1 1
28 60368 1 1 55 ILE HD11 H 6.451 9.833 -11.853 1.00 . A A . 55 ILE HD11 1 1
28 60369 1 1 55 ILE HD12 H 8.065 10.152 -11.216 1.00 . A A . 55 ILE HD12 1 1
28 60370 1 1 55 ILE HD13 H 7.709 8.604 -11.980 1.00 . A A . 55 ILE HD13 1 1
28 60371 1 1 55 ILE HG12 H 7.298 11.076 -13.608 1.00 . A A . 55 ILE HG12 1 1
28 60372 1 1 55 ILE HG13 H 7.832 9.473 -14.114 1.00 . A A . 55 ILE HG13 1 1
28 60373 1 1 55 ILE HG21 H 8.753 12.272 -11.964 1.00 . A A . 55 ILE HG21 1 1
28 60374 1 1 55 ILE HG22 H 9.137 12.811 -13.598 1.00 . A A . 55 ILE HG22 1 1
28 60375 1 1 55 ILE HG23 H 10.435 12.394 -12.479 1.00 . A A . 55 ILE HG23 1 1
28 60376 1 1 55 ILE N N 10.265 9.133 -14.868 1.00 . A A . 55 ILE N 1 1
28 60377 1 1 55 ILE O O 11.567 12.180 -15.593 1.00 . A A . 55 ILE O 1 1
28 60378 1 1 56 ASP C C 14.306 11.512 -15.127 1.00 . A A . 56 ASP C 1 1
28 60379 1 1 56 ASP CA C 13.559 11.779 -13.817 1.00 . A A . 56 ASP CA 1 1
28 60380 1 1 56 ASP CB C 14.326 11.190 -12.632 1.00 . A A . 56 ASP CB 1 1
28 60381 1 1 56 ASP CG C 15.402 12.178 -12.177 1.00 . A A . 56 ASP CG 1 1
28 60382 1 1 56 ASP H H 12.048 10.400 -13.133 1.00 . A A . 56 ASP H 1 1
28 60383 1 1 56 ASP HA H 13.418 12.839 -13.673 1.00 . A A . 56 ASP HA 1 1
28 60384 1 1 56 ASP HB2 H 13.640 11.003 -11.819 1.00 . A A . 56 ASP HB2 1 1
28 60385 1 1 56 ASP HB3 H 14.793 10.263 -12.930 1.00 . A A . 56 ASP HB3 1 1
28 60386 1 1 56 ASP N N 12.243 11.074 -13.819 1.00 . A A . 56 ASP N 1 1
28 60387 1 1 56 ASP O O 14.601 10.383 -15.465 1.00 . A A . 56 ASP O 1 1
28 60388 1 1 56 ASP OD1 O 16.382 12.323 -12.888 1.00 . A A . 56 ASP OD1 1 1
28 60389 1 1 56 ASP OD2 O 15.226 12.773 -11.126 1.00 . A A . 56 ASP OD2 1 1
28 60390 1 1 57 VAL C C 16.671 13.109 -17.126 1.00 . A A . 57 VAL C 1 1
28 60391 1 1 57 VAL CA C 15.338 12.356 -17.155 1.00 . A A . 57 VAL CA 1 1
28 60392 1 1 57 VAL CB C 14.412 12.944 -18.222 1.00 . A A . 57 VAL CB 1 1
28 60393 1 1 57 VAL CG1 C 15.066 12.811 -19.600 1.00 . A A . 57 VAL CG1 1 1
28 60394 1 1 57 VAL CG2 C 13.080 12.187 -18.218 1.00 . A A . 57 VAL CG2 1 1
28 60395 1 1 57 VAL H H 14.362 13.447 -15.573 1.00 . A A . 57 VAL H 1 1
28 60396 1 1 57 VAL HA H 15.501 11.307 -17.346 1.00 . A A . 57 VAL HA 1 1
28 60397 1 1 57 VAL HB H 14.235 13.988 -18.008 1.00 . A A . 57 VAL HB 1 1
28 60398 1 1 57 VAL HG11 H 15.822 13.573 -19.713 1.00 . A A . 57 VAL HG11 1 1
28 60399 1 1 57 VAL HG12 H 14.315 12.931 -20.367 1.00 . A A . 57 VAL HG12 1 1
28 60400 1 1 57 VAL HG13 H 15.521 11.836 -19.690 1.00 . A A . 57 VAL HG13 1 1
28 60401 1 1 57 VAL HG21 H 13.072 11.464 -19.021 1.00 . A A . 57 VAL HG21 1 1
28 60402 1 1 57 VAL HG22 H 12.268 12.887 -18.356 1.00 . A A . 57 VAL HG22 1 1
28 60403 1 1 57 VAL HG23 H 12.958 11.676 -17.274 1.00 . A A . 57 VAL HG23 1 1
28 60404 1 1 57 VAL N N 14.612 12.545 -15.866 1.00 . A A . 57 VAL N 1 1
28 60405 1 1 57 VAL O O 17.730 12.519 -17.212 1.00 . A A . 57 VAL O 1 1
28 60406 1 1 58 ASP C C 18.264 15.531 -15.520 1.00 . A A . 58 ASP C 1 1
28 60407 1 1 58 ASP CA C 17.888 15.202 -16.968 1.00 . A A . 58 ASP CA 1 1
28 60408 1 1 58 ASP CB C 17.572 16.482 -17.744 1.00 . A A . 58 ASP CB 1 1
28 60409 1 1 58 ASP CG C 18.818 16.936 -18.508 1.00 . A A . 58 ASP CG 1 1
28 60410 1 1 58 ASP H H 15.759 14.863 -16.935 1.00 . A A . 58 ASP H 1 1
28 60411 1 1 58 ASP HA H 18.686 14.664 -17.453 1.00 . A A . 58 ASP HA 1 1
28 60412 1 1 58 ASP HB2 H 16.771 16.289 -18.443 1.00 . A A . 58 ASP HB2 1 1
28 60413 1 1 58 ASP HB3 H 17.270 17.256 -17.056 1.00 . A A . 58 ASP HB3 1 1
28 60414 1 1 58 ASP N N 16.625 14.408 -17.003 1.00 . A A . 58 ASP N 1 1
28 60415 1 1 58 ASP O O 18.774 16.596 -15.229 1.00 . A A . 58 ASP O 1 1
28 60416 1 1 58 ASP OD1 O 19.904 16.784 -17.972 1.00 . A A . 58 ASP OD1 1 1
28 60417 1 1 58 ASP OD2 O 18.664 17.430 -19.612 1.00 . A A . 58 ASP OD2 1 1
28 60418 1 1 59 GLY C C 17.113 15.345 -12.433 1.00 . A A . 59 GLY C 1 1
28 60419 1 1 59 GLY CA C 18.362 14.881 -13.185 1.00 . A A . 59 GLY CA 1 1
28 60420 1 1 59 GLY H H 17.606 13.773 -14.872 1.00 . A A . 59 GLY H 1 1
28 60421 1 1 59 GLY HA2 H 18.738 13.972 -12.738 1.00 . A A . 59 GLY HA2 1 1
28 60422 1 1 59 GLY HA3 H 19.117 15.651 -13.129 1.00 . A A . 59 GLY HA3 1 1
28 60423 1 1 59 GLY N N 18.018 14.624 -14.614 1.00 . A A . 59 GLY N 1 1
28 60424 1 1 59 GLY O O 16.713 14.749 -11.451 1.00 . A A . 59 GLY O 1 1
28 60425 1 1 60 ASN C C 14.053 16.781 -13.117 1.00 . A A . 60 ASN C 1 1
28 60426 1 1 60 ASN CA C 15.271 16.906 -12.196 1.00 . A A . 60 ASN CA 1 1
28 60427 1 1 60 ASN CB C 15.563 18.377 -11.885 1.00 . A A . 60 ASN CB 1 1
28 60428 1 1 60 ASN CG C 15.859 19.135 -13.184 1.00 . A A . 60 ASN CG 1 1
28 60429 1 1 60 ASN H H 16.836 16.866 -13.678 1.00 . A A . 60 ASN H 1 1
28 60430 1 1 60 ASN HA H 15.105 16.363 -11.279 1.00 . A A . 60 ASN HA 1 1
28 60431 1 1 60 ASN HB2 H 14.705 18.818 -11.400 1.00 . A A . 60 ASN HB2 1 1
28 60432 1 1 60 ASN HB3 H 16.420 18.442 -11.231 1.00 . A A . 60 ASN HB3 1 1
28 60433 1 1 60 ASN HD21 H 16.036 20.894 -12.282 1.00 . A A . 60 ASN HD21 1 1
28 60434 1 1 60 ASN HD22 H 16.259 20.916 -13.964 1.00 . A A . 60 ASN HD22 1 1
28 60435 1 1 60 ASN N N 16.495 16.403 -12.885 1.00 . A A . 60 ASN N 1 1
28 60436 1 1 60 ASN ND2 N 16.068 20.422 -13.139 1.00 . A A . 60 ASN ND2 1 1
28 60437 1 1 60 ASN O O 14.181 16.703 -14.323 1.00 . A A . 60 ASN O 1 1
28 60438 1 1 60 ASN OD1 O 15.899 18.550 -14.249 1.00 . A A . 60 ASN OD1 1 1
28 60439 1 1 61 HIS C C 10.400 16.934 -12.554 1.00 . A A . 61 HIS C 1 1
28 60440 1 1 61 HIS CA C 11.646 16.642 -13.396 1.00 . A A . 61 HIS CA 1 1
28 60441 1 1 61 HIS CB C 11.639 15.193 -13.884 1.00 . A A . 61 HIS CB 1 1
28 60442 1 1 61 HIS CD2 C 9.093 15.122 -14.538 1.00 . A A . 61 HIS CD2 1 1
28 60443 1 1 61 HIS CE1 C 9.309 14.393 -16.566 1.00 . A A . 61 HIS CE1 1 1
28 60444 1 1 61 HIS CG C 10.439 14.961 -14.762 1.00 . A A . 61 HIS CG 1 1
28 60445 1 1 61 HIS H H 12.795 16.826 -11.581 1.00 . A A . 61 HIS H 1 1
28 60446 1 1 61 HIS HA H 11.697 17.314 -14.237 1.00 . A A . 61 HIS HA 1 1
28 60447 1 1 61 HIS HB2 H 12.540 14.999 -14.448 1.00 . A A . 61 HIS HB2 1 1
28 60448 1 1 61 HIS HB3 H 11.595 14.527 -13.034 1.00 . A A . 61 HIS HB3 1 1
28 60449 1 1 61 HIS HD1 H 11.385 14.280 -16.530 1.00 . A A . 61 HIS HD1 1 1
28 60450 1 1 61 HIS HD2 H 8.655 15.475 -13.617 1.00 . A A . 61 HIS HD2 1 1
28 60451 1 1 61 HIS HE1 H 9.086 14.051 -17.566 1.00 . A A . 61 HIS HE1 1 1
28 60452 1 1 61 HIS HE2 H 7.418 14.858 -15.831 1.00 . A A . 61 HIS HE2 1 1
28 60453 1 1 61 HIS N N 12.873 16.762 -12.556 1.00 . A A . 61 HIS N 1 1
28 60454 1 1 61 HIS ND1 N 10.552 14.495 -16.063 1.00 . A A . 61 HIS ND1 1 1
28 60455 1 1 61 HIS NE2 N 8.382 14.763 -15.678 1.00 . A A . 61 HIS NE2 1 1
28 60456 1 1 61 HIS O O 10.152 16.293 -11.551 1.00 . A A . 61 HIS O 1 1
28 60457 1 1 62 GLN C C 7.216 17.346 -12.652 1.00 . A A . 62 GLN C 1 1
28 60458 1 1 62 GLN CA C 8.379 18.226 -12.188 1.00 . A A . 62 GLN CA 1 1
28 60459 1 1 62 GLN CB C 8.100 19.697 -12.499 1.00 . A A . 62 GLN CB 1 1
28 60460 1 1 62 GLN CD C 9.114 21.968 -12.261 1.00 . A A . 62 GLN CD 1 1
28 60461 1 1 62 GLN CG C 8.989 20.582 -11.625 1.00 . A A . 62 GLN CG 1 1
28 60462 1 1 62 GLN H H 9.830 18.396 -13.772 1.00 . A A . 62 GLN H 1 1
28 60463 1 1 62 GLN HA H 8.550 18.100 -11.131 1.00 . A A . 62 GLN HA 1 1
28 60464 1 1 62 GLN HB2 H 8.312 19.890 -13.542 1.00 . A A . 62 GLN HB2 1 1
28 60465 1 1 62 GLN HB3 H 7.063 19.918 -12.296 1.00 . A A . 62 GLN HB3 1 1
28 60466 1 1 62 GLN HE21 H 9.215 22.915 -10.519 1.00 . A A . 62 GLN HE21 1 1
28 60467 1 1 62 GLN HE22 H 9.298 23.910 -11.891 1.00 . A A . 62 GLN HE22 1 1
28 60468 1 1 62 GLN HG2 H 8.548 20.675 -10.643 1.00 . A A . 62 GLN HG2 1 1
28 60469 1 1 62 GLN HG3 H 9.969 20.138 -11.539 1.00 . A A . 62 GLN HG3 1 1
28 60470 1 1 62 GLN N N 9.611 17.894 -12.959 1.00 . A A . 62 GLN N 1 1
28 60471 1 1 62 GLN NE2 N 9.217 23.019 -11.493 1.00 . A A . 62 GLN NE2 1 1
28 60472 1 1 62 GLN O O 6.787 17.419 -13.788 1.00 . A A . 62 GLN O 1 1
28 60473 1 1 62 GLN OE1 O 9.118 22.097 -13.469 1.00 . A A . 62 GLN OE1 1 1
28 60474 1 1 63 ILE C C 4.252 16.401 -12.137 1.00 . A A . 63 ILE C 1 1
28 60475 1 1 63 ILE CA C 5.573 15.626 -12.177 1.00 . A A . 63 ILE CA 1 1
28 60476 1 1 63 ILE CB C 5.567 14.504 -11.137 1.00 . A A . 63 ILE CB 1 1
28 60477 1 1 63 ILE CD1 C 6.949 12.715 -10.066 1.00 . A A . 63 ILE CD1 1 1
28 60478 1 1 63 ILE CG1 C 6.902 13.755 -11.188 1.00 . A A . 63 ILE CG1 1 1
28 60479 1 1 63 ILE CG2 C 4.427 13.528 -11.440 1.00 . A A . 63 ILE CG2 1 1
28 60480 1 1 63 ILE H H 7.069 16.471 -10.876 1.00 . A A . 63 ILE H 1 1
28 60481 1 1 63 ILE HA H 5.739 15.216 -13.161 1.00 . A A . 63 ILE HA 1 1
28 60482 1 1 63 ILE HB H 5.426 14.926 -10.153 1.00 . A A . 63 ILE HB 1 1
28 60483 1 1 63 ILE HD11 H 6.266 13.002 -9.280 1.00 . A A . 63 ILE HD11 1 1
28 60484 1 1 63 ILE HD12 H 7.952 12.660 -9.669 1.00 . A A . 63 ILE HD12 1 1
28 60485 1 1 63 ILE HD13 H 6.662 11.751 -10.458 1.00 . A A . 63 ILE HD13 1 1
28 60486 1 1 63 ILE HG12 H 7.001 13.260 -12.143 1.00 . A A . 63 ILE HG12 1 1
28 60487 1 1 63 ILE HG13 H 7.713 14.456 -11.060 1.00 . A A . 63 ILE HG13 1 1
28 60488 1 1 63 ILE HG21 H 4.435 12.729 -10.714 1.00 . A A . 63 ILE HG21 1 1
28 60489 1 1 63 ILE HG22 H 4.559 13.117 -12.431 1.00 . A A . 63 ILE HG22 1 1
28 60490 1 1 63 ILE HG23 H 3.484 14.051 -11.390 1.00 . A A . 63 ILE HG23 1 1
28 60491 1 1 63 ILE N N 6.706 16.514 -11.785 1.00 . A A . 63 ILE N 1 1
28 60492 1 1 63 ILE O O 3.985 17.145 -11.213 1.00 . A A . 63 ILE O 1 1
28 60493 1 1 64 GLU C C 1.007 16.026 -12.640 1.00 . A A . 64 GLU C 1 1
28 60494 1 1 64 GLU CA C 2.118 16.945 -13.156 1.00 . A A . 64 GLU CA 1 1
28 60495 1 1 64 GLU CB C 1.885 17.297 -14.625 1.00 . A A . 64 GLU CB 1 1
28 60496 1 1 64 GLU CD C 1.516 19.363 -15.983 1.00 . A A . 64 GLU CD 1 1
28 60497 1 1 64 GLU CG C 2.378 18.721 -14.893 1.00 . A A . 64 GLU CG 1 1
28 60498 1 1 64 GLU H H 3.661 15.618 -13.864 1.00 . A A . 64 GLU H 1 1
28 60499 1 1 64 GLU HA H 2.170 17.844 -12.563 1.00 . A A . 64 GLU HA 1 1
28 60500 1 1 64 GLU HB2 H 2.428 16.603 -15.252 1.00 . A A . 64 GLU HB2 1 1
28 60501 1 1 64 GLU HB3 H 0.831 17.235 -14.848 1.00 . A A . 64 GLU HB3 1 1
28 60502 1 1 64 GLU HG2 H 2.305 19.303 -13.986 1.00 . A A . 64 GLU HG2 1 1
28 60503 1 1 64 GLU HG3 H 3.406 18.691 -15.222 1.00 . A A . 64 GLU HG3 1 1
28 60504 1 1 64 GLU N N 3.424 16.226 -13.132 1.00 . A A . 64 GLU N 1 1
28 60505 1 1 64 GLU O O 1.149 14.819 -12.619 1.00 . A A . 64 GLU O 1 1
28 60506 1 1 64 GLU OE1 O 0.476 19.904 -15.646 1.00 . A A . 64 GLU OE1 1 1
28 60507 1 1 64 GLU OE2 O 1.912 19.301 -17.135 1.00 . A A . 64 GLU OE2 1 1
28 60508 1 1 65 PHE C C -1.652 14.728 -12.765 1.00 . A A . 65 PHE C 1 1
28 60509 1 1 65 PHE CA C -1.216 15.745 -11.706 1.00 . A A . 65 PHE CA 1 1
28 60510 1 1 65 PHE CB C -2.349 16.725 -11.406 1.00 . A A . 65 PHE CB 1 1
28 60511 1 1 65 PHE CD1 C -3.027 15.442 -9.345 1.00 . A A . 65 PHE CD1 1 1
28 60512 1 1 65 PHE CD2 C -4.728 16.006 -10.979 1.00 . A A . 65 PHE CD2 1 1
28 60513 1 1 65 PHE CE1 C -3.995 14.806 -8.558 1.00 . A A . 65 PHE CE1 1 1
28 60514 1 1 65 PHE CE2 C -5.695 15.370 -10.192 1.00 . A A . 65 PHE CE2 1 1
28 60515 1 1 65 PHE CG C -3.394 16.041 -10.556 1.00 . A A . 65 PHE CG 1 1
28 60516 1 1 65 PHE CZ C -5.329 14.771 -8.981 1.00 . A A . 65 PHE CZ 1 1
28 60517 1 1 65 PHE H H -0.188 17.563 -12.247 1.00 . A A . 65 PHE H 1 1
28 60518 1 1 65 PHE HA H -0.918 15.239 -10.801 1.00 . A A . 65 PHE HA 1 1
28 60519 1 1 65 PHE HB2 H -1.956 17.579 -10.874 1.00 . A A . 65 PHE HB2 1 1
28 60520 1 1 65 PHE HB3 H -2.799 17.052 -12.332 1.00 . A A . 65 PHE HB3 1 1
28 60521 1 1 65 PHE HD1 H -1.998 15.469 -9.018 1.00 . A A . 65 PHE HD1 1 1
28 60522 1 1 65 PHE HD2 H -5.010 16.468 -11.914 1.00 . A A . 65 PHE HD2 1 1
28 60523 1 1 65 PHE HE1 H -3.713 14.344 -7.623 1.00 . A A . 65 PHE HE1 1 1
28 60524 1 1 65 PHE HE2 H -6.724 15.344 -10.519 1.00 . A A . 65 PHE HE2 1 1
28 60525 1 1 65 PHE HZ H -6.076 14.281 -8.374 1.00 . A A . 65 PHE HZ 1 1
28 60526 1 1 65 PHE N N -0.097 16.588 -12.223 1.00 . A A . 65 PHE N 1 1
28 60527 1 1 65 PHE O O -2.159 13.668 -12.450 1.00 . A A . 65 PHE O 1 1
28 60528 1 1 66 SER C C -0.958 12.854 -15.072 1.00 . A A . 66 SER C 1 1
28 60529 1 1 66 SER CA C -1.860 14.091 -15.097 1.00 . A A . 66 SER CA 1 1
28 60530 1 1 66 SER CB C -1.673 14.865 -16.401 1.00 . A A . 66 SER CB 1 1
28 60531 1 1 66 SER H H -1.046 15.900 -14.250 1.00 . A A . 66 SER H 1 1
28 60532 1 1 66 SER HA H -2.894 13.806 -14.982 1.00 . A A . 66 SER HA 1 1
28 60533 1 1 66 SER HB2 H -0.723 15.372 -16.389 1.00 . A A . 66 SER HB2 1 1
28 60534 1 1 66 SER HB3 H -1.698 14.175 -17.235 1.00 . A A . 66 SER HB3 1 1
28 60535 1 1 66 SER HG H -2.371 16.674 -16.243 1.00 . A A . 66 SER HG 1 1
28 60536 1 1 66 SER N N -1.458 15.041 -14.019 1.00 . A A . 66 SER N 1 1
28 60537 1 1 66 SER O O -1.415 11.746 -14.872 1.00 . A A . 66 SER O 1 1
28 60538 1 1 66 SER OG O -2.713 15.824 -16.532 1.00 . A A . 66 SER OG 1 1
28 60539 1 1 67 GLU C C 1.250 11.214 -13.875 1.00 . A A . 67 GLU C 1 1
28 60540 1 1 67 GLU CA C 1.255 11.874 -15.256 1.00 . A A . 67 GLU CA 1 1
28 60541 1 1 67 GLU CB C 2.632 12.464 -15.564 1.00 . A A . 67 GLU CB 1 1
28 60542 1 1 67 GLU CD C 3.984 12.965 -17.605 1.00 . A A . 67 GLU CD 1 1
28 60543 1 1 67 GLU CG C 2.612 13.118 -16.947 1.00 . A A . 67 GLU CG 1 1
28 60544 1 1 67 GLU H H 0.664 13.942 -15.429 1.00 . A A . 67 GLU H 1 1
28 60545 1 1 67 GLU HA H 0.980 11.161 -16.017 1.00 . A A . 67 GLU HA 1 1
28 60546 1 1 67 GLU HB2 H 2.882 13.204 -14.818 1.00 . A A . 67 GLU HB2 1 1
28 60547 1 1 67 GLU HB3 H 3.372 11.677 -15.551 1.00 . A A . 67 GLU HB3 1 1
28 60548 1 1 67 GLU HG2 H 1.862 12.639 -17.561 1.00 . A A . 67 GLU HG2 1 1
28 60549 1 1 67 GLU HG3 H 2.378 14.167 -16.846 1.00 . A A . 67 GLU HG3 1 1
28 60550 1 1 67 GLU N N 0.320 13.038 -15.271 1.00 . A A . 67 GLU N 1 1
28 60551 1 1 67 GLU O O 1.482 10.028 -13.742 1.00 . A A . 67 GLU O 1 1
28 60552 1 1 67 GLU OE1 O 4.401 11.835 -17.803 1.00 . A A . 67 GLU OE1 1 1
28 60553 1 1 67 GLU OE2 O 4.595 13.979 -17.901 1.00 . A A . 67 GLU OE2 1 1
28 60554 1 1 68 PHE C C -0.217 10.427 -11.330 1.00 . A A . 68 PHE C 1 1
28 60555 1 1 68 PHE CA C 0.961 11.395 -11.472 1.00 . A A . 68 PHE CA 1 1
28 60556 1 1 68 PHE CB C 0.792 12.597 -10.539 1.00 . A A . 68 PHE CB 1 1
28 60557 1 1 68 PHE CD1 C 1.909 11.770 -8.433 1.00 . A A . 68 PHE CD1 1 1
28 60558 1 1 68 PHE CD2 C -0.500 12.054 -8.445 1.00 . A A . 68 PHE CD2 1 1
28 60559 1 1 68 PHE CE1 C 1.850 11.337 -7.103 1.00 . A A . 68 PHE CE1 1 1
28 60560 1 1 68 PHE CE2 C -0.558 11.622 -7.115 1.00 . A A . 68 PHE CE2 1 1
28 60561 1 1 68 PHE CG C 0.733 12.127 -9.105 1.00 . A A . 68 PHE CG 1 1
28 60562 1 1 68 PHE CZ C 0.617 11.264 -6.444 1.00 . A A . 68 PHE CZ 1 1
28 60563 1 1 68 PHE H H 0.798 12.928 -12.979 1.00 . A A . 68 PHE H 1 1
28 60564 1 1 68 PHE HA H 1.891 10.891 -11.260 1.00 . A A . 68 PHE HA 1 1
28 60565 1 1 68 PHE HB2 H 1.629 13.268 -10.663 1.00 . A A . 68 PHE HB2 1 1
28 60566 1 1 68 PHE HB3 H -0.123 13.115 -10.785 1.00 . A A . 68 PHE HB3 1 1
28 60567 1 1 68 PHE HD1 H 2.859 11.826 -8.942 1.00 . A A . 68 PHE HD1 1 1
28 60568 1 1 68 PHE HD2 H -1.407 12.329 -8.963 1.00 . A A . 68 PHE HD2 1 1
28 60569 1 1 68 PHE HE1 H 2.756 11.061 -6.585 1.00 . A A . 68 PHE HE1 1 1
28 60570 1 1 68 PHE HE2 H -1.508 11.564 -6.607 1.00 . A A . 68 PHE HE2 1 1
28 60571 1 1 68 PHE HZ H 0.573 10.931 -5.417 1.00 . A A . 68 PHE HZ 1 1
28 60572 1 1 68 PHE N N 0.985 11.974 -12.846 1.00 . A A . 68 PHE N 1 1
28 60573 1 1 68 PHE O O -0.070 9.324 -10.840 1.00 . A A . 68 PHE O 1 1
28 60574 1 1 69 LEU C C -2.339 8.654 -12.455 1.00 . A A . 69 LEU C 1 1
28 60575 1 1 69 LEU CA C -2.572 9.934 -11.649 1.00 . A A . 69 LEU CA 1 1
28 60576 1 1 69 LEU CB C -3.733 10.734 -12.240 1.00 . A A . 69 LEU CB 1 1
28 60577 1 1 69 LEU CD1 C -5.083 12.814 -11.920 1.00 . A A . 69 LEU CD1 1 1
28 60578 1 1 69 LEU CD2 C -5.026 11.072 -10.128 1.00 . A A . 69 LEU CD2 1 1
28 60579 1 1 69 LEU CG C -4.210 11.770 -11.220 1.00 . A A . 69 LEU CG 1 1
28 60580 1 1 69 LEU H H -1.478 11.724 -12.151 1.00 . A A . 69 LEU H 1 1
28 60581 1 1 69 LEU HA H -2.773 9.697 -10.616 1.00 . A A . 69 LEU HA 1 1
28 60582 1 1 69 LEU HB2 H -3.403 11.236 -13.138 1.00 . A A . 69 LEU HB2 1 1
28 60583 1 1 69 LEU HB3 H -4.547 10.066 -12.478 1.00 . A A . 69 LEU HB3 1 1
28 60584 1 1 69 LEU HD11 H -5.514 12.383 -12.811 1.00 . A A . 69 LEU HD11 1 1
28 60585 1 1 69 LEU HD12 H -4.479 13.666 -12.188 1.00 . A A . 69 LEU HD12 1 1
28 60586 1 1 69 LEU HD13 H -5.873 13.126 -11.253 1.00 . A A . 69 LEU HD13 1 1
28 60587 1 1 69 LEU HD21 H -4.823 11.538 -9.175 1.00 . A A . 69 LEU HD21 1 1
28 60588 1 1 69 LEU HD22 H -4.750 10.028 -10.084 1.00 . A A . 69 LEU HD22 1 1
28 60589 1 1 69 LEU HD23 H -6.077 11.158 -10.355 1.00 . A A . 69 LEU HD23 1 1
28 60590 1 1 69 LEU HG H -3.353 12.257 -10.777 1.00 . A A . 69 LEU HG 1 1
28 60591 1 1 69 LEU N N -1.384 10.831 -11.757 1.00 . A A . 69 LEU N 1 1
28 60592 1 1 69 LEU O O -2.719 7.573 -12.048 1.00 . A A . 69 LEU O 1 1
28 60593 1 1 70 ALA C C -0.574 6.568 -13.668 1.00 . A A . 70 ALA C 1 1
28 60594 1 1 70 ALA CA C -1.454 7.560 -14.433 1.00 . A A . 70 ALA CA 1 1
28 60595 1 1 70 ALA CB C -0.723 8.080 -15.671 1.00 . A A . 70 ALA CB 1 1
28 60596 1 1 70 ALA H H -1.417 9.652 -13.904 1.00 . A A . 70 ALA H 1 1
28 60597 1 1 70 ALA HA H -2.383 7.094 -14.721 1.00 . A A . 70 ALA HA 1 1
28 60598 1 1 70 ALA HB1 H 0.329 8.187 -15.450 1.00 . A A . 70 ALA HB1 1 1
28 60599 1 1 70 ALA HB2 H -1.131 9.040 -15.954 1.00 . A A . 70 ALA HB2 1 1
28 60600 1 1 70 ALA HB3 H -0.851 7.381 -16.485 1.00 . A A . 70 ALA HB3 1 1
28 60601 1 1 70 ALA N N -1.715 8.769 -13.596 1.00 . A A . 70 ALA N 1 1
28 60602 1 1 70 ALA O O -0.832 5.380 -13.654 1.00 . A A . 70 ALA O 1 1
28 60603 1 1 71 LEU C C 0.582 5.481 -11.114 1.00 . A A . 71 LEU C 1 1
28 60604 1 1 71 LEU CA C 1.355 6.130 -12.264 1.00 . A A . 71 LEU CA 1 1
28 60605 1 1 71 LEU CB C 2.475 7.021 -11.723 1.00 . A A . 71 LEU CB 1 1
28 60606 1 1 71 LEU CD1 C 4.169 8.679 -12.515 1.00 . A A . 71 LEU CD1 1 1
28 60607 1 1 71 LEU CD2 C 4.452 6.254 -13.041 1.00 . A A . 71 LEU CD2 1 1
28 60608 1 1 71 LEU CG C 3.434 7.382 -12.858 1.00 . A A . 71 LEU CG 1 1
28 60609 1 1 71 LEU H H 0.647 8.009 -13.053 1.00 . A A . 71 LEU H 1 1
28 60610 1 1 71 LEU HA H 1.766 5.375 -12.914 1.00 . A A . 71 LEU HA 1 1
28 60611 1 1 71 LEU HB2 H 2.047 7.925 -11.311 1.00 . A A . 71 LEU HB2 1 1
28 60612 1 1 71 LEU HB3 H 3.014 6.494 -10.952 1.00 . A A . 71 LEU HB3 1 1
28 60613 1 1 71 LEU HD11 H 4.320 8.735 -11.447 1.00 . A A . 71 LEU HD11 1 1
28 60614 1 1 71 LEU HD12 H 3.580 9.524 -12.840 1.00 . A A . 71 LEU HD12 1 1
28 60615 1 1 71 LEU HD13 H 5.127 8.693 -13.015 1.00 . A A . 71 LEU HD13 1 1
28 60616 1 1 71 LEU HD21 H 3.935 5.341 -13.296 1.00 . A A . 71 LEU HD21 1 1
28 60617 1 1 71 LEU HD22 H 5.001 6.112 -12.123 1.00 . A A . 71 LEU HD22 1 1
28 60618 1 1 71 LEU HD23 H 5.138 6.513 -13.834 1.00 . A A . 71 LEU HD23 1 1
28 60619 1 1 71 LEU HG H 2.875 7.516 -13.773 1.00 . A A . 71 LEU HG 1 1
28 60620 1 1 71 LEU N N 0.461 7.047 -13.029 1.00 . A A . 71 LEU N 1 1
28 60621 1 1 71 LEU O O 0.651 4.286 -10.905 1.00 . A A . 71 LEU O 1 1
28 60622 1 1 72 MET C C -2.002 4.723 -9.768 1.00 . A A . 72 MET C 1 1
28 60623 1 1 72 MET CA C -0.938 5.685 -9.236 1.00 . A A . 72 MET CA 1 1
28 60624 1 1 72 MET CB C -1.594 6.886 -8.551 1.00 . A A . 72 MET CB 1 1
28 60625 1 1 72 MET CE C -1.020 7.046 -5.472 1.00 . A A . 72 MET CE 1 1
28 60626 1 1 72 MET CG C -0.512 7.828 -8.023 1.00 . A A . 72 MET CG 1 1
28 60627 1 1 72 MET H H -0.199 7.220 -10.558 1.00 . A A . 72 MET H 1 1
28 60628 1 1 72 MET HA H -0.282 5.179 -8.544 1.00 . A A . 72 MET HA 1 1
28 60629 1 1 72 MET HB2 H -2.215 7.411 -9.264 1.00 . A A . 72 MET HB2 1 1
28 60630 1 1 72 MET HB3 H -2.204 6.542 -7.729 1.00 . A A . 72 MET HB3 1 1
28 60631 1 1 72 MET HE1 H -1.922 6.986 -4.877 1.00 . A A . 72 MET HE1 1 1
28 60632 1 1 72 MET HE2 H -0.163 7.059 -4.820 1.00 . A A . 72 MET HE2 1 1
28 60633 1 1 72 MET HE3 H -0.958 6.191 -6.130 1.00 . A A . 72 MET HE3 1 1
28 60634 1 1 72 MET HG2 H 0.401 7.274 -7.862 1.00 . A A . 72 MET HG2 1 1
28 60635 1 1 72 MET HG3 H -0.334 8.612 -8.745 1.00 . A A . 72 MET HG3 1 1
28 60636 1 1 72 MET N N -0.156 6.260 -10.370 1.00 . A A . 72 MET N 1 1
28 60637 1 1 72 MET O O -2.259 3.686 -9.190 1.00 . A A . 72 MET O 1 1
28 60638 1 1 72 MET SD S -1.054 8.562 -6.459 1.00 . A A . 72 MET SD 1 1
28 60639 1 1 73 SER C C -3.068 2.793 -11.776 1.00 . A A . 73 SER C 1 1
28 60640 1 1 73 SER CA C -3.667 4.162 -11.444 1.00 . A A . 73 SER CA 1 1
28 60641 1 1 73 SER CB C -4.138 4.864 -12.717 1.00 . A A . 73 SER CB 1 1
28 60642 1 1 73 SER H H -2.393 5.899 -11.321 1.00 . A A . 73 SER H 1 1
28 60643 1 1 73 SER HA H -4.490 4.057 -10.756 1.00 . A A . 73 SER HA 1 1
28 60644 1 1 73 SER HB2 H -4.536 5.834 -12.470 1.00 . A A . 73 SER HB2 1 1
28 60645 1 1 73 SER HB3 H -3.299 4.982 -13.392 1.00 . A A . 73 SER HB3 1 1
28 60646 1 1 73 SER HG H -4.728 3.383 -13.833 1.00 . A A . 73 SER HG 1 1
28 60647 1 1 73 SER N N -2.619 5.058 -10.870 1.00 . A A . 73 SER N 1 1
28 60648 1 1 73 SER O O -3.720 1.775 -11.655 1.00 . A A . 73 SER O 1 1
28 60649 1 1 73 SER OG O -5.153 4.084 -13.335 1.00 . A A . 73 SER OG 1 1
28 60650 1 1 74 ARG C C -0.811 0.708 -11.249 1.00 . A A . 74 ARG C 1 1
28 60651 1 1 74 ARG CA C -1.189 1.456 -12.534 1.00 . A A . 74 ARG CA 1 1
28 60652 1 1 74 ARG CB C 0.051 1.830 -13.366 1.00 . A A . 74 ARG CB 1 1
28 60653 1 1 74 ARG CD C 2.553 1.937 -13.437 1.00 . A A . 74 ARG CD 1 1
28 60654 1 1 74 ARG CG C 1.341 1.533 -12.591 1.00 . A A . 74 ARG CG 1 1
28 60655 1 1 74 ARG CZ C 3.524 0.106 -14.691 1.00 . A A . 74 ARG CZ 1 1
28 60656 1 1 74 ARG H H -1.321 3.595 -12.284 1.00 . A A . 74 ARG H 1 1
28 60657 1 1 74 ARG HA H -1.862 0.857 -13.128 1.00 . A A . 74 ARG HA 1 1
28 60658 1 1 74 ARG HB2 H 0.049 1.258 -14.282 1.00 . A A . 74 ARG HB2 1 1
28 60659 1 1 74 ARG HB3 H 0.015 2.882 -13.605 1.00 . A A . 74 ARG HB3 1 1
28 60660 1 1 74 ARG HD2 H 2.235 2.262 -14.418 1.00 . A A . 74 ARG HD2 1 1
28 60661 1 1 74 ARG HD3 H 3.113 2.716 -12.944 1.00 . A A . 74 ARG HD3 1 1
28 60662 1 1 74 ARG HE H 3.818 0.337 -12.741 1.00 . A A . 74 ARG HE 1 1
28 60663 1 1 74 ARG HG2 H 1.343 2.096 -11.668 1.00 . A A . 74 ARG HG2 1 1
28 60664 1 1 74 ARG HG3 H 1.394 0.478 -12.369 1.00 . A A . 74 ARG HG3 1 1
28 60665 1 1 74 ARG HH11 H 1.561 0.065 -15.088 1.00 . A A . 74 ARG HH11 1 1
28 60666 1 1 74 ARG HH12 H 2.584 -0.632 -16.298 1.00 . A A . 74 ARG HH12 1 1
28 60667 1 1 74 ARG HH21 H 5.519 0.008 -14.566 1.00 . A A . 74 ARG HH21 1 1
28 60668 1 1 74 ARG HH22 H 4.825 -0.664 -16.003 1.00 . A A . 74 ARG HH22 1 1
28 60669 1 1 74 ARG N N -1.830 2.761 -12.194 1.00 . A A . 74 ARG N 1 1
28 60670 1 1 74 ARG NE N 3.380 0.702 -13.540 1.00 . A A . 74 ARG NE 1 1
28 60671 1 1 74 ARG NH1 N 2.475 -0.175 -15.415 1.00 . A A . 74 ARG NH1 1 1
28 60672 1 1 74 ARG NH2 N 4.716 -0.208 -15.120 1.00 . A A . 74 ARG NH2 1 1
28 60673 1 1 74 ARG O O -0.863 -0.505 -11.186 1.00 . A A . 74 ARG O 1 1
28 60674 1 1 75 GLN C C -1.284 0.475 -8.097 1.00 . A A . 75 GLN C 1 1
28 60675 1 1 75 GLN CA C -0.043 0.765 -8.947 1.00 . A A . 75 GLN CA 1 1
28 60676 1 1 75 GLN CB C 0.867 1.771 -8.241 1.00 . A A . 75 GLN CB 1 1
28 60677 1 1 75 GLN CD C 3.213 1.713 -7.378 1.00 . A A . 75 GLN CD 1 1
28 60678 1 1 75 GLN CG C 2.326 1.485 -8.604 1.00 . A A . 75 GLN CG 1 1
28 60679 1 1 75 GLN H H -0.393 2.405 -10.304 1.00 . A A . 75 GLN H 1 1
28 60680 1 1 75 GLN HA H 0.500 -0.146 -9.144 1.00 . A A . 75 GLN HA 1 1
28 60681 1 1 75 GLN HB2 H 0.606 2.772 -8.554 1.00 . A A . 75 GLN HB2 1 1
28 60682 1 1 75 GLN HB3 H 0.739 1.684 -7.173 1.00 . A A . 75 GLN HB3 1 1
28 60683 1 1 75 GLN HE21 H 2.926 -0.112 -6.653 1.00 . A A . 75 GLN HE21 1 1
28 60684 1 1 75 GLN HE22 H 3.938 0.885 -5.726 1.00 . A A . 75 GLN HE22 1 1
28 60685 1 1 75 GLN HG2 H 2.421 0.459 -8.930 1.00 . A A . 75 GLN HG2 1 1
28 60686 1 1 75 GLN HG3 H 2.636 2.146 -9.398 1.00 . A A . 75 GLN HG3 1 1
28 60687 1 1 75 GLN N N -0.429 1.427 -10.227 1.00 . A A . 75 GLN N 1 1
28 60688 1 1 75 GLN NE2 N 3.372 0.749 -6.514 1.00 . A A . 75 GLN NE2 1 1
28 60689 1 1 75 GLN O O -1.320 -0.478 -7.343 1.00 . A A . 75 GLN O 1 1
28 60690 1 1 75 GLN OE1 O 3.767 2.781 -7.205 1.00 . A A . 75 GLN OE1 1 1
28 60691 1 1 76 LEU C C -4.591 0.330 -8.240 1.00 . A A . 76 LEU C 1 1
28 60692 1 1 76 LEU CA C -3.536 1.058 -7.402 1.00 . A A . 76 LEU CA 1 1
28 60693 1 1 76 LEU CB C -4.028 2.454 -7.018 1.00 . A A . 76 LEU CB 1 1
28 60694 1 1 76 LEU CD1 C -2.995 4.499 -6.019 1.00 . A A . 76 LEU CD1 1 1
28 60695 1 1 76 LEU CD2 C -3.913 2.711 -4.536 1.00 . A A . 76 LEU CD2 1 1
28 60696 1 1 76 LEU CG C -3.191 2.990 -5.856 1.00 . A A . 76 LEU CG 1 1
28 60697 1 1 76 LEU H H -2.250 2.054 -8.820 1.00 . A A . 76 LEU H 1 1
28 60698 1 1 76 LEU HA H -3.304 0.493 -6.513 1.00 . A A . 76 LEU HA 1 1
28 60699 1 1 76 LEU HB2 H -3.934 3.115 -7.867 1.00 . A A . 76 LEU HB2 1 1
28 60700 1 1 76 LEU HB3 H -5.064 2.400 -6.717 1.00 . A A . 76 LEU HB3 1 1
28 60701 1 1 76 LEU HD11 H -2.746 4.720 -7.046 1.00 . A A . 76 LEU HD11 1 1
28 60702 1 1 76 LEU HD12 H -2.194 4.829 -5.374 1.00 . A A . 76 LEU HD12 1 1
28 60703 1 1 76 LEU HD13 H -3.906 5.011 -5.751 1.00 . A A . 76 LEU HD13 1 1
28 60704 1 1 76 LEU HD21 H -3.675 3.488 -3.824 1.00 . A A . 76 LEU HD21 1 1
28 60705 1 1 76 LEU HD22 H -3.596 1.756 -4.146 1.00 . A A . 76 LEU HD22 1 1
28 60706 1 1 76 LEU HD23 H -4.979 2.695 -4.706 1.00 . A A . 76 LEU HD23 1 1
28 60707 1 1 76 LEU HG H -2.227 2.501 -5.851 1.00 . A A . 76 LEU HG 1 1
28 60708 1 1 76 LEU N N -2.300 1.289 -8.209 1.00 . A A . 76 LEU N 1 1
28 60709 1 1 76 LEU O O -5.778 0.502 -8.043 1.00 . A A . 76 LEU O 1 1
28 60710 1 1 77 LYS C C -5.856 -2.297 -9.189 1.00 . A A . 77 LYS C 1 1
28 60711 1 1 77 LYS CA C -5.146 -1.225 -10.018 1.00 . A A . 77 LYS CA 1 1
28 60712 1 1 77 LYS CB C -4.307 -1.868 -11.123 1.00 . A A . 77 LYS CB 1 1
28 60713 1 1 77 LYS CD C -4.543 -1.765 -13.615 1.00 . A A . 77 LYS CD 1 1
28 60714 1 1 77 LYS CE C -5.514 -0.886 -14.405 1.00 . A A . 77 LYS CE 1 1
28 60715 1 1 77 LYS CG C -5.207 -2.223 -12.311 1.00 . A A . 77 LYS CG 1 1
28 60716 1 1 77 LYS H H -3.204 -0.608 -9.310 1.00 . A A . 77 LYS H 1 1
28 60717 1 1 77 LYS HA H -5.863 -0.544 -10.448 1.00 . A A . 77 LYS HA 1 1
28 60718 1 1 77 LYS HB2 H -3.542 -1.175 -11.441 1.00 . A A . 77 LYS HB2 1 1
28 60719 1 1 77 LYS HB3 H -3.844 -2.767 -10.744 1.00 . A A . 77 LYS HB3 1 1
28 60720 1 1 77 LYS HD2 H -3.649 -1.202 -13.388 1.00 . A A . 77 LYS HD2 1 1
28 60721 1 1 77 LYS HD3 H -4.282 -2.630 -14.207 1.00 . A A . 77 LYS HD3 1 1
28 60722 1 1 77 LYS HE2 H -5.154 -0.742 -15.414 1.00 . A A . 77 LYS HE2 1 1
28 60723 1 1 77 LYS HE3 H -6.499 -1.326 -14.413 1.00 . A A . 77 LYS HE3 1 1
28 60724 1 1 77 LYS HG2 H -5.357 -3.292 -12.340 1.00 . A A . 77 LYS HG2 1 1
28 60725 1 1 77 LYS HG3 H -6.160 -1.727 -12.201 1.00 . A A . 77 LYS HG3 1 1
28 60726 1 1 77 LYS HZ1 H -6.246 1.040 -14.105 1.00 . A A . 77 LYS HZ1 1 1
28 60727 1 1 77 LYS HZ2 H -4.602 0.855 -13.719 1.00 . A A . 77 LYS HZ2 1 1
28 60728 1 1 77 LYS HZ3 H -5.795 0.242 -12.678 1.00 . A A . 77 LYS HZ3 1 1
28 60729 1 1 77 LYS N N -4.167 -0.483 -9.170 1.00 . A A . 77 LYS N 1 1
28 60730 1 1 77 LYS NZ N -5.541 0.410 -13.671 1.00 . A A . 77 LYS NZ 1 1
28 60731 1 1 77 LYS O O -5.237 -3.022 -8.434 1.00 . A A . 77 LYS O 1 1
28 60732 1 1 78 SER C C -7.363 -4.833 -8.859 1.00 . A A . 78 SER C 1 1
28 60733 1 1 78 SER CA C -7.903 -3.435 -8.544 1.00 . A A . 78 SER CA 1 1
28 60734 1 1 78 SER CB C -9.354 -3.305 -9.005 1.00 . A A . 78 SER CB 1 1
28 60735 1 1 78 SER H H -7.630 -1.812 -9.940 1.00 . A A . 78 SER H 1 1
28 60736 1 1 78 SER HA H -7.833 -3.232 -7.487 1.00 . A A . 78 SER HA 1 1
28 60737 1 1 78 SER HB2 H -9.472 -3.771 -9.969 1.00 . A A . 78 SER HB2 1 1
28 60738 1 1 78 SER HB3 H -10.003 -3.792 -8.290 1.00 . A A . 78 SER HB3 1 1
28 60739 1 1 78 SER HG H -9.467 -1.503 -8.278 1.00 . A A . 78 SER HG 1 1
28 60740 1 1 78 SER N N -7.152 -2.406 -9.325 1.00 . A A . 78 SER N 1 1
28 60741 1 1 78 SER O O -7.680 -5.415 -9.878 1.00 . A A . 78 SER O 1 1
28 60742 1 1 78 SER OG O -9.692 -1.928 -9.109 1.00 . A A . 78 SER OG 1 1
28 60743 1 1 79 ASN C C -5.134 -6.732 -9.513 1.00 . A A . 79 ASN C 1 1
28 60744 1 1 79 ASN CA C -5.975 -6.733 -8.232 1.00 . A A . 79 ASN CA 1 1
28 60745 1 1 79 ASN CB C -7.181 -7.665 -8.379 1.00 . A A . 79 ASN CB 1 1
28 60746 1 1 79 ASN CG C -6.811 -9.063 -7.880 1.00 . A A . 79 ASN CG 1 1
28 60747 1 1 79 ASN H H -6.305 -4.880 -7.178 1.00 . A A . 79 ASN H 1 1
28 60748 1 1 79 ASN HA H -5.374 -7.040 -7.390 1.00 . A A . 79 ASN HA 1 1
28 60749 1 1 79 ASN HB2 H -8.005 -7.280 -7.796 1.00 . A A . 79 ASN HB2 1 1
28 60750 1 1 79 ASN HB3 H -7.469 -7.719 -9.418 1.00 . A A . 79 ASN HB3 1 1
28 60751 1 1 79 ASN HD21 H -7.382 -9.965 -9.555 1.00 . A A . 79 ASN HD21 1 1
28 60752 1 1 79 ASN HD22 H -6.770 -10.992 -8.349 1.00 . A A . 79 ASN HD22 1 1
28 60753 1 1 79 ASN N N -6.546 -5.373 -7.991 1.00 . A A . 79 ASN N 1 1
28 60754 1 1 79 ASN ND2 N -7.004 -10.092 -8.659 1.00 . A A . 79 ASN ND2 1 1
28 60755 1 1 79 ASN O O -5.345 -5.934 -10.404 1.00 . A A . 79 ASN O 1 1
28 60756 1 1 79 ASN OD1 O -6.342 -9.221 -6.770 1.00 . A A . 79 ASN OD1 1 1
28 60757 1 1 80 ASP C C -2.649 -9.038 -10.950 1.00 . A A . 80 ASP C 1 1
28 60758 1 1 80 ASP CA C -3.324 -7.669 -10.829 1.00 . A A . 80 ASP CA 1 1
28 60759 1 1 80 ASP CB C -2.279 -6.571 -10.625 1.00 . A A . 80 ASP CB 1 1
28 60760 1 1 80 ASP CG C -1.844 -6.020 -11.983 1.00 . A A . 80 ASP CG 1 1
28 60761 1 1 80 ASP H H -4.026 -8.252 -8.875 1.00 . A A . 80 ASP H 1 1
28 60762 1 1 80 ASP HA H -3.911 -7.459 -11.709 1.00 . A A . 80 ASP HA 1 1
28 60763 1 1 80 ASP HB2 H -2.706 -5.776 -10.031 1.00 . A A . 80 ASP HB2 1 1
28 60764 1 1 80 ASP HB3 H -1.422 -6.982 -10.113 1.00 . A A . 80 ASP HB3 1 1
28 60765 1 1 80 ASP N N -4.180 -7.620 -9.608 1.00 . A A . 80 ASP N 1 1
28 60766 1 1 80 ASP O O -1.590 -9.167 -11.532 1.00 . A A . 80 ASP O 1 1
28 60767 1 1 80 ASP OD1 O -2.684 -5.463 -12.671 1.00 . A A . 80 ASP OD1 1 1
28 60768 1 1 80 ASP OD2 O -0.679 -6.165 -12.313 1.00 . A A . 80 ASP OD2 1 1
28 60769 1 1 81 SER C C -2.485 -11.840 -11.955 1.00 . A A . 81 SER C 1 1
28 60770 1 1 81 SER CA C -2.647 -11.422 -10.489 1.00 . A A . 81 SER CA 1 1
28 60771 1 1 81 SER CB C -3.636 -12.343 -9.777 1.00 . A A . 81 SER CB 1 1
28 60772 1 1 81 SER H H -4.108 -9.932 -9.942 1.00 . A A . 81 SER H 1 1
28 60773 1 1 81 SER HA H -1.695 -11.442 -9.984 1.00 . A A . 81 SER HA 1 1
28 60774 1 1 81 SER HB2 H -3.577 -12.185 -8.714 1.00 . A A . 81 SER HB2 1 1
28 60775 1 1 81 SER HB3 H -4.640 -12.123 -10.116 1.00 . A A . 81 SER HB3 1 1
28 60776 1 1 81 SER HG H -2.556 -13.942 -9.526 1.00 . A A . 81 SER HG 1 1
28 60777 1 1 81 SER N N -3.254 -10.060 -10.406 1.00 . A A . 81 SER N 1 1
28 60778 1 1 81 SER O O -1.523 -12.485 -12.323 1.00 . A A . 81 SER O 1 1
28 60779 1 1 81 SER OG O -3.310 -13.697 -10.067 1.00 . A A . 81 SER OG 1 1
28 60780 1 1 82 GLU C C -2.193 -11.064 -14.906 1.00 . A A . 82 GLU C 1 1
28 60781 1 1 82 GLU CA C -3.323 -11.847 -14.232 1.00 . A A . 82 GLU CA 1 1
28 60782 1 1 82 GLU CB C -4.676 -11.460 -14.834 1.00 . A A . 82 GLU CB 1 1
28 60783 1 1 82 GLU CD C -6.007 -11.326 -16.946 1.00 . A A . 82 GLU CD 1 1
28 60784 1 1 82 GLU CG C -4.693 -11.805 -16.325 1.00 . A A . 82 GLU CG 1 1
28 60785 1 1 82 GLU H H -4.186 -10.954 -12.469 1.00 . A A . 82 GLU H 1 1
28 60786 1 1 82 GLU HA H -3.162 -12.908 -14.338 1.00 . A A . 82 GLU HA 1 1
28 60787 1 1 82 GLU HB2 H -5.463 -12.004 -14.329 1.00 . A A . 82 GLU HB2 1 1
28 60788 1 1 82 GLU HB3 H -4.836 -10.400 -14.709 1.00 . A A . 82 GLU HB3 1 1
28 60789 1 1 82 GLU HG2 H -3.864 -11.316 -16.815 1.00 . A A . 82 GLU HG2 1 1
28 60790 1 1 82 GLU HG3 H -4.607 -12.873 -16.449 1.00 . A A . 82 GLU HG3 1 1
28 60791 1 1 82 GLU N N -3.420 -11.474 -12.790 1.00 . A A . 82 GLU N 1 1
28 60792 1 1 82 GLU O O -1.296 -11.634 -15.495 1.00 . A A . 82 GLU O 1 1
28 60793 1 1 82 GLU OE1 O -7.008 -11.999 -16.758 1.00 . A A . 82 GLU OE1 1 1
28 60794 1 1 82 GLU OE2 O -5.991 -10.295 -17.597 1.00 . A A . 82 GLU OE2 1 1
28 60795 1 1 83 GLN C C 0.215 -9.359 -14.952 1.00 . A A . 83 GLN C 1 1
28 60796 1 1 83 GLN CA C -1.165 -8.934 -15.464 1.00 . A A . 83 GLN CA 1 1
28 60797 1 1 83 GLN CB C -1.471 -7.496 -15.044 1.00 . A A . 83 GLN CB 1 1
28 60798 1 1 83 GLN CD C -2.340 -5.379 -16.047 1.00 . A A . 83 GLN CD 1 1
28 60799 1 1 83 GLN CG C -2.511 -6.898 -15.994 1.00 . A A . 83 GLN CG 1 1
28 60800 1 1 83 GLN H H -2.969 -9.323 -14.348 1.00 . A A . 83 GLN H 1 1
28 60801 1 1 83 GLN HA H -1.211 -9.023 -16.537 1.00 . A A . 83 GLN HA 1 1
28 60802 1 1 83 GLN HB2 H -1.858 -7.490 -14.035 1.00 . A A . 83 GLN HB2 1 1
28 60803 1 1 83 GLN HB3 H -0.567 -6.908 -15.087 1.00 . A A . 83 GLN HB3 1 1
28 60804 1 1 83 GLN HE21 H -1.909 -5.354 -17.985 1.00 . A A . 83 GLN HE21 1 1
28 60805 1 1 83 GLN HE22 H -1.919 -3.837 -17.225 1.00 . A A . 83 GLN HE22 1 1
28 60806 1 1 83 GLN HG2 H -2.375 -7.312 -16.983 1.00 . A A . 83 GLN HG2 1 1
28 60807 1 1 83 GLN HG3 H -3.501 -7.134 -15.638 1.00 . A A . 83 GLN HG3 1 1
28 60808 1 1 83 GLN N N -2.233 -9.760 -14.826 1.00 . A A . 83 GLN N 1 1
28 60809 1 1 83 GLN NE2 N -2.030 -4.810 -17.180 1.00 . A A . 83 GLN NE2 1 1
28 60810 1 1 83 GLN O O 1.164 -9.453 -15.706 1.00 . A A . 83 GLN O 1 1
28 60811 1 1 83 GLN OE1 O -2.490 -4.703 -15.049 1.00 . A A . 83 GLN OE1 1 1
28 60812 1 1 84 GLU C C 2.064 -11.389 -13.715 1.00 . A A . 84 GLU C 1 1
28 60813 1 1 84 GLU CA C 1.651 -10.041 -13.121 1.00 . A A . 84 GLU CA 1 1
28 60814 1 1 84 GLU CB C 1.429 -10.164 -11.612 1.00 . A A . 84 GLU CB 1 1
28 60815 1 1 84 GLU CD C 2.477 -9.099 -9.608 1.00 . A A . 84 GLU CD 1 1
28 60816 1 1 84 GLU CG C 1.763 -8.832 -10.934 1.00 . A A . 84 GLU CG 1 1
28 60817 1 1 84 GLU H H -0.446 -9.540 -13.088 1.00 . A A . 84 GLU H 1 1
28 60818 1 1 84 GLU HA H 2.403 -9.293 -13.323 1.00 . A A . 84 GLU HA 1 1
28 60819 1 1 84 GLU HB2 H 0.395 -10.416 -11.422 1.00 . A A . 84 GLU HB2 1 1
28 60820 1 1 84 GLU HB3 H 2.067 -10.939 -11.215 1.00 . A A . 84 GLU HB3 1 1
28 60821 1 1 84 GLU HG2 H 2.406 -8.251 -11.580 1.00 . A A . 84 GLU HG2 1 1
28 60822 1 1 84 GLU HG3 H 0.852 -8.285 -10.746 1.00 . A A . 84 GLU HG3 1 1
28 60823 1 1 84 GLU N N 0.333 -9.620 -13.678 1.00 . A A . 84 GLU N 1 1
28 60824 1 1 84 GLU O O 3.231 -11.648 -13.940 1.00 . A A . 84 GLU O 1 1
28 60825 1 1 84 GLU OE1 O 1.977 -9.904 -8.839 1.00 . A A . 84 GLU OE1 1 1
28 60826 1 1 84 GLU OE2 O 3.513 -8.492 -9.383 1.00 . A A . 84 GLU OE2 1 1
28 60827 1 1 85 LEU C C 1.981 -13.404 -15.986 1.00 . A A . 85 LEU C 1 1
28 60828 1 1 85 LEU CA C 1.449 -13.579 -14.561 1.00 . A A . 85 LEU CA 1 1
28 60829 1 1 85 LEU CB C 0.131 -14.354 -14.572 1.00 . A A . 85 LEU CB 1 1
28 60830 1 1 85 LEU CD1 C -1.422 -15.710 -13.162 1.00 . A A . 85 LEU CD1 1 1
28 60831 1 1 85 LEU CD2 C 0.996 -16.323 -13.302 1.00 . A A . 85 LEU CD2 1 1
28 60832 1 1 85 LEU CG C 0.001 -15.159 -13.278 1.00 . A A . 85 LEU CG 1 1
28 60833 1 1 85 LEU H H 0.180 -12.014 -13.789 1.00 . A A . 85 LEU H 1 1
28 60834 1 1 85 LEU HA H 2.173 -14.089 -13.948 1.00 . A A . 85 LEU HA 1 1
28 60835 1 1 85 LEU HB2 H -0.694 -13.659 -14.649 1.00 . A A . 85 LEU HB2 1 1
28 60836 1 1 85 LEU HB3 H 0.115 -15.027 -15.416 1.00 . A A . 85 LEU HB3 1 1
28 60837 1 1 85 LEU HD11 H -2.116 -15.009 -13.598 1.00 . A A . 85 LEU HD11 1 1
28 60838 1 1 85 LEU HD12 H -1.665 -15.856 -12.119 1.00 . A A . 85 LEU HD12 1 1
28 60839 1 1 85 LEU HD13 H -1.487 -16.653 -13.682 1.00 . A A . 85 LEU HD13 1 1
28 60840 1 1 85 LEU HD21 H 0.511 -17.203 -13.696 1.00 . A A . 85 LEU HD21 1 1
28 60841 1 1 85 LEU HD22 H 1.341 -16.520 -12.298 1.00 . A A . 85 LEU HD22 1 1
28 60842 1 1 85 LEU HD23 H 1.837 -16.064 -13.928 1.00 . A A . 85 LEU HD23 1 1
28 60843 1 1 85 LEU HG H 0.211 -14.520 -12.434 1.00 . A A . 85 LEU HG 1 1
28 60844 1 1 85 LEU N N 1.114 -12.247 -13.976 1.00 . A A . 85 LEU N 1 1
28 60845 1 1 85 LEU O O 3.009 -13.945 -16.344 1.00 . A A . 85 LEU O 1 1
28 60846 1 1 86 LEU C C 3.122 -11.740 -18.192 1.00 . A A . 86 LEU C 1 1
28 60847 1 1 86 LEU CA C 1.758 -12.435 -18.199 1.00 . A A . 86 LEU CA 1 1
28 60848 1 1 86 LEU CB C 0.700 -11.534 -18.843 1.00 . A A . 86 LEU CB 1 1
28 60849 1 1 86 LEU CD1 C -1.770 -11.195 -18.676 1.00 . A A . 86 LEU CD1 1 1
28 60850 1 1 86 LEU CD2 C -0.854 -13.021 -20.116 1.00 . A A . 86 LEU CD2 1 1
28 60851 1 1 86 LEU CG C -0.659 -12.237 -18.816 1.00 . A A . 86 LEU CG 1 1
28 60852 1 1 86 LEU H H 0.466 -12.219 -16.485 1.00 . A A . 86 LEU H 1 1
28 60853 1 1 86 LEU HA H 1.815 -13.373 -18.726 1.00 . A A . 86 LEU HA 1 1
28 60854 1 1 86 LEU HB2 H 0.637 -10.606 -18.295 1.00 . A A . 86 LEU HB2 1 1
28 60855 1 1 86 LEU HB3 H 0.976 -11.331 -19.866 1.00 . A A . 86 LEU HB3 1 1
28 60856 1 1 86 LEU HD11 H -2.732 -11.687 -18.711 1.00 . A A . 86 LEU HD11 1 1
28 60857 1 1 86 LEU HD12 H -1.700 -10.484 -19.487 1.00 . A A . 86 LEU HD12 1 1
28 60858 1 1 86 LEU HD13 H -1.663 -10.678 -17.734 1.00 . A A . 86 LEU HD13 1 1
28 60859 1 1 86 LEU HD21 H -1.383 -13.939 -19.907 1.00 . A A . 86 LEU HD21 1 1
28 60860 1 1 86 LEU HD22 H 0.109 -13.251 -20.546 1.00 . A A . 86 LEU HD22 1 1
28 60861 1 1 86 LEU HD23 H -1.427 -12.426 -20.812 1.00 . A A . 86 LEU HD23 1 1
28 60862 1 1 86 LEU HG H -0.697 -12.916 -17.975 1.00 . A A . 86 LEU HG 1 1
28 60863 1 1 86 LEU N N 1.290 -12.648 -16.798 1.00 . A A . 86 LEU N 1 1
28 60864 1 1 86 LEU O O 3.998 -12.060 -18.971 1.00 . A A . 86 LEU O 1 1
28 60865 1 1 87 GLU C C 5.669 -10.972 -16.598 1.00 . A A . 87 GLU C 1 1
28 60866 1 1 87 GLU CA C 4.610 -10.074 -17.244 1.00 . A A . 87 GLU CA 1 1
28 60867 1 1 87 GLU CB C 4.341 -8.845 -16.372 1.00 . A A . 87 GLU CB 1 1
28 60868 1 1 87 GLU CD C 5.446 -6.663 -16.910 1.00 . A A . 87 GLU CD 1 1
28 60869 1 1 87 GLU CG C 5.625 -8.020 -16.226 1.00 . A A . 87 GLU CG 1 1
28 60870 1 1 87 GLU H H 2.583 -10.554 -16.693 1.00 . A A . 87 GLU H 1 1
28 60871 1 1 87 GLU HA H 4.925 -9.766 -18.229 1.00 . A A . 87 GLU HA 1 1
28 60872 1 1 87 GLU HB2 H 3.573 -8.239 -16.833 1.00 . A A . 87 GLU HB2 1 1
28 60873 1 1 87 GLU HB3 H 4.009 -9.164 -15.396 1.00 . A A . 87 GLU HB3 1 1
28 60874 1 1 87 GLU HG2 H 5.836 -7.869 -15.178 1.00 . A A . 87 GLU HG2 1 1
28 60875 1 1 87 GLU HG3 H 6.447 -8.547 -16.687 1.00 . A A . 87 GLU HG3 1 1
28 60876 1 1 87 GLU N N 3.305 -10.792 -17.312 1.00 . A A . 87 GLU N 1 1
28 60877 1 1 87 GLU O O 6.789 -11.058 -17.061 1.00 . A A . 87 GLU O 1 1
28 60878 1 1 87 GLU OE1 O 4.666 -5.869 -16.411 1.00 . A A . 87 GLU OE1 1 1
28 60879 1 1 87 GLU OE2 O 6.091 -6.442 -17.922 1.00 . A A . 87 GLU OE2 1 1
28 60880 1 1 88 ALA C C 6.755 -13.647 -15.809 1.00 . A A . 88 ALA C 1 1
28 60881 1 1 88 ALA CA C 6.301 -12.538 -14.855 1.00 . A A . 88 ALA CA 1 1
28 60882 1 1 88 ALA CB C 5.545 -13.131 -13.665 1.00 . A A . 88 ALA CB 1 1
28 60883 1 1 88 ALA H H 4.408 -11.558 -15.180 1.00 . A A . 88 ALA H 1 1
28 60884 1 1 88 ALA HA H 7.149 -11.971 -14.506 1.00 . A A . 88 ALA HA 1 1
28 60885 1 1 88 ALA HB1 H 6.211 -13.758 -13.092 1.00 . A A . 88 ALA HB1 1 1
28 60886 1 1 88 ALA HB2 H 4.715 -13.722 -14.024 1.00 . A A . 88 ALA HB2 1 1
28 60887 1 1 88 ALA HB3 H 5.174 -12.332 -13.040 1.00 . A A . 88 ALA HB3 1 1
28 60888 1 1 88 ALA N N 5.318 -11.642 -15.533 1.00 . A A . 88 ALA N 1 1
28 60889 1 1 88 ALA O O 7.930 -13.932 -15.929 1.00 . A A . 88 ALA O 1 1
28 60890 1 1 89 PHE C C 7.083 -14.806 -18.561 1.00 . A A . 89 PHE C 1 1
28 60891 1 1 89 PHE CA C 6.209 -15.364 -17.435 1.00 . A A . 89 PHE CA 1 1
28 60892 1 1 89 PHE CB C 4.884 -15.888 -17.997 1.00 . A A . 89 PHE CB 1 1
28 60893 1 1 89 PHE CD1 C 5.046 -17.927 -16.513 1.00 . A A . 89 PHE CD1 1 1
28 60894 1 1 89 PHE CD2 C 2.930 -16.750 -16.657 1.00 . A A . 89 PHE CD2 1 1
28 60895 1 1 89 PHE CE1 C 4.475 -18.843 -15.621 1.00 . A A . 89 PHE CE1 1 1
28 60896 1 1 89 PHE CE2 C 2.360 -17.667 -15.766 1.00 . A A . 89 PHE CE2 1 1
28 60897 1 1 89 PHE CG C 4.273 -16.879 -17.032 1.00 . A A . 89 PHE CG 1 1
28 60898 1 1 89 PHE CZ C 3.133 -18.713 -15.248 1.00 . A A . 89 PHE CZ 1 1
28 60899 1 1 89 PHE H H 4.889 -14.026 -16.376 1.00 . A A . 89 PHE H 1 1
28 60900 1 1 89 PHE HA H 6.726 -16.152 -16.912 1.00 . A A . 89 PHE HA 1 1
28 60901 1 1 89 PHE HB2 H 4.204 -15.061 -18.141 1.00 . A A . 89 PHE HB2 1 1
28 60902 1 1 89 PHE HB3 H 5.064 -16.375 -18.944 1.00 . A A . 89 PHE HB3 1 1
28 60903 1 1 89 PHE HD1 H 6.082 -18.028 -16.800 1.00 . A A . 89 PHE HD1 1 1
28 60904 1 1 89 PHE HD2 H 2.333 -15.944 -17.058 1.00 . A A . 89 PHE HD2 1 1
28 60905 1 1 89 PHE HE1 H 5.070 -19.650 -15.221 1.00 . A A . 89 PHE HE1 1 1
28 60906 1 1 89 PHE HE2 H 1.323 -17.567 -15.480 1.00 . A A . 89 PHE HE2 1 1
28 60907 1 1 89 PHE HZ H 2.692 -19.420 -14.561 1.00 . A A . 89 PHE HZ 1 1
28 60908 1 1 89 PHE N N 5.830 -14.273 -16.488 1.00 . A A . 89 PHE N 1 1
28 60909 1 1 89 PHE O O 8.023 -15.440 -19.001 1.00 . A A . 89 PHE O 1 1
28 60910 1 1 90 LYS C C 9.050 -12.869 -19.692 1.00 . A A . 90 LYS C 1 1
28 60911 1 1 90 LYS CA C 7.593 -13.029 -20.135 1.00 . A A . 90 LYS CA 1 1
28 60912 1 1 90 LYS CB C 6.960 -11.661 -20.406 1.00 . A A . 90 LYS CB 1 1
28 60913 1 1 90 LYS CD C 5.571 -10.639 -22.221 1.00 . A A . 90 LYS CD 1 1
28 60914 1 1 90 LYS CE C 5.952 -9.206 -22.601 1.00 . A A . 90 LYS CE 1 1
28 60915 1 1 90 LYS CG C 6.837 -11.445 -21.917 1.00 . A A . 90 LYS CG 1 1
28 60916 1 1 90 LYS H H 6.015 -13.134 -18.666 1.00 . A A . 90 LYS H 1 1
28 60917 1 1 90 LYS HA H 7.534 -13.643 -21.020 1.00 . A A . 90 LYS HA 1 1
28 60918 1 1 90 LYS HB2 H 5.979 -11.623 -19.956 1.00 . A A . 90 LYS HB2 1 1
28 60919 1 1 90 LYS HB3 H 7.582 -10.886 -19.983 1.00 . A A . 90 LYS HB3 1 1
28 60920 1 1 90 LYS HD2 H 5.040 -11.100 -23.041 1.00 . A A . 90 LYS HD2 1 1
28 60921 1 1 90 LYS HD3 H 4.936 -10.620 -21.348 1.00 . A A . 90 LYS HD3 1 1
28 60922 1 1 90 LYS HE2 H 5.114 -8.540 -22.443 1.00 . A A . 90 LYS HE2 1 1
28 60923 1 1 90 LYS HE3 H 6.808 -8.879 -22.030 1.00 . A A . 90 LYS HE3 1 1
28 60924 1 1 90 LYS HG2 H 7.703 -10.906 -22.274 1.00 . A A . 90 LYS HG2 1 1
28 60925 1 1 90 LYS HG3 H 6.779 -12.402 -22.414 1.00 . A A . 90 LYS HG3 1 1
28 60926 1 1 90 LYS HZ1 H 5.509 -9.693 -24.576 1.00 . A A . 90 LYS HZ1 1 1
28 60927 1 1 90 LYS HZ2 H 7.152 -9.860 -24.173 1.00 . A A . 90 LYS HZ2 1 1
28 60928 1 1 90 LYS HZ3 H 6.483 -8.315 -24.406 1.00 . A A . 90 LYS HZ3 1 1
28 60929 1 1 90 LYS N N 6.779 -13.626 -19.034 1.00 . A A . 90 LYS N 1 1
28 60930 1 1 90 LYS NZ N 6.301 -9.273 -24.048 1.00 . A A . 90 LYS NZ 1 1
28 60931 1 1 90 LYS O O 9.968 -13.088 -20.458 1.00 . A A . 90 LYS O 1 1
28 60932 1 1 91 VAL C C 11.333 -13.688 -17.794 1.00 . A A . 91 VAL C 1 1
28 60933 1 1 91 VAL CA C 10.668 -12.320 -17.969 1.00 . A A . 91 VAL CA 1 1
28 60934 1 1 91 VAL CB C 10.535 -11.608 -16.621 1.00 . A A . 91 VAL CB 1 1
28 60935 1 1 91 VAL CG1 C 11.924 -11.389 -16.018 1.00 . A A . 91 VAL CG1 1 1
28 60936 1 1 91 VAL CG2 C 9.849 -10.253 -16.823 1.00 . A A . 91 VAL CG2 1 1
28 60937 1 1 91 VAL H H 8.514 -12.321 -17.860 1.00 . A A . 91 VAL H 1 1
28 60938 1 1 91 VAL HA H 11.236 -11.710 -18.654 1.00 . A A . 91 VAL HA 1 1
28 60939 1 1 91 VAL HB H 9.945 -12.216 -15.950 1.00 . A A . 91 VAL HB 1 1
28 60940 1 1 91 VAL HG11 H 12.370 -12.345 -15.785 1.00 . A A . 91 VAL HG11 1 1
28 60941 1 1 91 VAL HG12 H 11.837 -10.803 -15.114 1.00 . A A . 91 VAL HG12 1 1
28 60942 1 1 91 VAL HG13 H 12.547 -10.864 -16.728 1.00 . A A . 91 VAL HG13 1 1
28 60943 1 1 91 VAL HG21 H 9.895 -9.976 -17.866 1.00 . A A . 91 VAL HG21 1 1
28 60944 1 1 91 VAL HG22 H 10.351 -9.502 -16.229 1.00 . A A . 91 VAL HG22 1 1
28 60945 1 1 91 VAL HG23 H 8.817 -10.323 -16.515 1.00 . A A . 91 VAL HG23 1 1
28 60946 1 1 91 VAL N N 9.269 -12.491 -18.461 1.00 . A A . 91 VAL N 1 1
28 60947 1 1 91 VAL O O 12.504 -13.859 -18.070 1.00 . A A . 91 VAL O 1 1
28 60948 1 1 92 PHE C C 11.379 -16.706 -18.495 1.00 . A A . 92 PHE C 1 1
28 60949 1 1 92 PHE CA C 11.179 -16.021 -17.142 1.00 . A A . 92 PHE CA 1 1
28 60950 1 1 92 PHE CB C 10.151 -16.781 -16.302 1.00 . A A . 92 PHE CB 1 1
28 60951 1 1 92 PHE CD1 C 10.228 -15.195 -14.345 1.00 . A A . 92 PHE CD1 1 1
28 60952 1 1 92 PHE CD2 C 10.767 -17.529 -13.976 1.00 . A A . 92 PHE CD2 1 1
28 60953 1 1 92 PHE CE1 C 10.447 -14.929 -12.989 1.00 . A A . 92 PHE CE1 1 1
28 60954 1 1 92 PHE CE2 C 10.986 -17.263 -12.618 1.00 . A A . 92 PHE CE2 1 1
28 60955 1 1 92 PHE CG C 10.388 -16.494 -14.839 1.00 . A A . 92 PHE CG 1 1
28 60956 1 1 92 PHE CZ C 10.827 -15.964 -12.125 1.00 . A A . 92 PHE CZ 1 1
28 60957 1 1 92 PHE H H 9.651 -14.500 -17.120 1.00 . A A . 92 PHE H 1 1
28 60958 1 1 92 PHE HA H 12.114 -15.955 -16.610 1.00 . A A . 92 PHE HA 1 1
28 60959 1 1 92 PHE HB2 H 9.156 -16.462 -16.576 1.00 . A A . 92 PHE HB2 1 1
28 60960 1 1 92 PHE HB3 H 10.252 -17.840 -16.481 1.00 . A A . 92 PHE HB3 1 1
28 60961 1 1 92 PHE HD1 H 9.935 -14.396 -15.011 1.00 . A A . 92 PHE HD1 1 1
28 60962 1 1 92 PHE HD2 H 10.890 -18.532 -14.356 1.00 . A A . 92 PHE HD2 1 1
28 60963 1 1 92 PHE HE1 H 10.324 -13.926 -12.608 1.00 . A A . 92 PHE HE1 1 1
28 60964 1 1 92 PHE HE2 H 11.280 -18.062 -11.952 1.00 . A A . 92 PHE HE2 1 1
28 60965 1 1 92 PHE HZ H 10.995 -15.759 -11.078 1.00 . A A . 92 PHE HZ 1 1
28 60966 1 1 92 PHE N N 10.593 -14.662 -17.335 1.00 . A A . 92 PHE N 1 1
28 60967 1 1 92 PHE O O 12.284 -17.499 -18.673 1.00 . A A . 92 PHE O 1 1
28 60968 1 1 93 ASP C C 11.960 -16.536 -21.485 1.00 . A A . 93 ASP C 1 1
28 60969 1 1 93 ASP CA C 10.684 -17.034 -20.797 1.00 . A A . 93 ASP CA 1 1
28 60970 1 1 93 ASP CB C 9.447 -16.588 -21.577 1.00 . A A . 93 ASP CB 1 1
28 60971 1 1 93 ASP CG C 9.097 -17.644 -22.628 1.00 . A A . 93 ASP CG 1 1
28 60972 1 1 93 ASP H H 9.823 -15.759 -19.286 1.00 . A A . 93 ASP H 1 1
28 60973 1 1 93 ASP HA H 10.698 -18.108 -20.710 1.00 . A A . 93 ASP HA 1 1
28 60974 1 1 93 ASP HB2 H 8.617 -16.469 -20.897 1.00 . A A . 93 ASP HB2 1 1
28 60975 1 1 93 ASP HB3 H 9.648 -15.648 -22.068 1.00 . A A . 93 ASP HB3 1 1
28 60976 1 1 93 ASP N N 10.543 -16.403 -19.452 1.00 . A A . 93 ASP N 1 1
28 60977 1 1 93 ASP O O 12.499 -17.190 -22.356 1.00 . A A . 93 ASP O 1 1
28 60978 1 1 93 ASP OD1 O 9.072 -18.812 -22.279 1.00 . A A . 93 ASP OD1 1 1
28 60979 1 1 93 ASP OD2 O 8.862 -17.265 -23.764 1.00 . A A . 93 ASP OD2 1 1
28 60980 1 1 94 LYS C C 13.457 -14.516 -23.196 1.00 . A A . 94 LYS C 1 1
28 60981 1 1 94 LYS CA C 13.691 -14.826 -21.714 1.00 . A A . 94 LYS CA 1 1
28 60982 1 1 94 LYS CB C 14.761 -15.914 -21.547 1.00 . A A . 94 LYS CB 1 1
28 60983 1 1 94 LYS CD C 16.670 -14.319 -21.822 1.00 . A A . 94 LYS CD 1 1
28 60984 1 1 94 LYS CE C 16.942 -13.008 -21.080 1.00 . A A . 94 LYS CE 1 1
28 60985 1 1 94 LYS CG C 15.998 -15.316 -20.873 1.00 . A A . 94 LYS CG 1 1
28 60986 1 1 94 LYS H H 11.992 -14.880 -20.387 1.00 . A A . 94 LYS H 1 1
28 60987 1 1 94 LYS HA H 13.995 -13.932 -21.192 1.00 . A A . 94 LYS HA 1 1
28 60988 1 1 94 LYS HB2 H 14.370 -16.713 -20.937 1.00 . A A . 94 LYS HB2 1 1
28 60989 1 1 94 LYS HB3 H 15.034 -16.301 -22.518 1.00 . A A . 94 LYS HB3 1 1
28 60990 1 1 94 LYS HD2 H 17.603 -14.733 -22.177 1.00 . A A . 94 LYS HD2 1 1
28 60991 1 1 94 LYS HD3 H 16.020 -14.125 -22.662 1.00 . A A . 94 LYS HD3 1 1
28 60992 1 1 94 LYS HE2 H 16.082 -12.355 -21.144 1.00 . A A . 94 LYS HE2 1 1
28 60993 1 1 94 LYS HE3 H 17.191 -13.205 -20.049 1.00 . A A . 94 LYS HE3 1 1
28 60994 1 1 94 LYS HG2 H 15.703 -14.810 -19.965 1.00 . A A . 94 LYS HG2 1 1
28 60995 1 1 94 LYS HG3 H 16.694 -16.107 -20.635 1.00 . A A . 94 LYS HG3 1 1
28 60996 1 1 94 LYS HZ1 H 18.384 -11.524 -21.303 1.00 . A A . 94 LYS HZ1 1 1
28 60997 1 1 94 LYS HZ2 H 17.852 -12.199 -22.768 1.00 . A A . 94 LYS HZ2 1 1
28 60998 1 1 94 LYS HZ3 H 18.908 -13.071 -21.762 1.00 . A A . 94 LYS HZ3 1 1
28 60999 1 1 94 LYS N N 12.446 -15.383 -21.093 1.00 . A A . 94 LYS N 1 1
28 61000 1 1 94 LYS NZ N 18.110 -12.405 -21.781 1.00 . A A . 94 LYS NZ 1 1
28 61001 1 1 94 LYS O O 13.363 -13.369 -23.590 1.00 . A A . 94 LYS O 1 1
28 61002 1 1 95 ASN C C 11.852 -14.481 -25.691 1.00 . A A . 95 ASN C 1 1
28 61003 1 1 95 ASN CA C 13.137 -15.287 -25.477 1.00 . A A . 95 ASN CA 1 1
28 61004 1 1 95 ASN CB C 13.004 -16.681 -26.093 1.00 . A A . 95 ASN CB 1 1
28 61005 1 1 95 ASN CG C 13.379 -16.624 -27.574 1.00 . A A . 95 ASN CG 1 1
28 61006 1 1 95 ASN H H 13.442 -16.442 -23.681 1.00 . A A . 95 ASN H 1 1
28 61007 1 1 95 ASN HA H 13.981 -14.773 -25.910 1.00 . A A . 95 ASN HA 1 1
28 61008 1 1 95 ASN HB2 H 13.664 -17.366 -25.578 1.00 . A A . 95 ASN HB2 1 1
28 61009 1 1 95 ASN HB3 H 11.984 -17.022 -25.994 1.00 . A A . 95 ASN HB3 1 1
28 61010 1 1 95 ASN HD21 H 11.878 -15.417 -28.053 1.00 . A A . 95 ASN HD21 1 1
28 61011 1 1 95 ASN HD22 H 12.886 -15.867 -29.342 1.00 . A A . 95 ASN HD22 1 1
28 61012 1 1 95 ASN N N 13.363 -15.525 -24.020 1.00 . A A . 95 ASN N 1 1
28 61013 1 1 95 ASN ND2 N 12.654 -15.910 -28.391 1.00 . A A . 95 ASN ND2 1 1
28 61014 1 1 95 ASN O O 11.854 -13.452 -26.337 1.00 . A A . 95 ASN O 1 1
28 61015 1 1 95 ASN OD1 O 14.341 -17.236 -27.993 1.00 . A A . 95 ASN OD1 1 1
28 61016 1 1 96 GLY C C 8.535 -15.008 -26.233 1.00 . A A . 96 GLY C 1 1
28 61017 1 1 96 GLY CA C 9.469 -14.206 -25.324 1.00 . A A . 96 GLY CA 1 1
28 61018 1 1 96 GLY H H 10.775 -15.777 -24.637 1.00 . A A . 96 GLY H 1 1
28 61019 1 1 96 GLY HA2 H 9.004 -14.068 -24.359 1.00 . A A . 96 GLY HA2 1 1
28 61020 1 1 96 GLY HA3 H 9.663 -13.244 -25.772 1.00 . A A . 96 GLY HA3 1 1
28 61021 1 1 96 GLY N N 10.755 -14.944 -25.154 1.00 . A A . 96 GLY N 1 1
28 61022 1 1 96 GLY O O 7.764 -14.452 -26.989 1.00 . A A . 96 GLY O 1 1
28 61023 1 1 97 ASP C C 6.454 -17.550 -26.249 1.00 . A A . 97 ASP C 1 1
28 61024 1 1 97 ASP CA C 7.714 -17.151 -27.021 1.00 . A A . 97 ASP CA 1 1
28 61025 1 1 97 ASP CB C 8.549 -18.387 -27.360 1.00 . A A . 97 ASP CB 1 1
28 61026 1 1 97 ASP CG C 9.203 -18.201 -28.732 1.00 . A A . 97 ASP CG 1 1
28 61027 1 1 97 ASP H H 9.229 -16.737 -25.544 1.00 . A A . 97 ASP H 1 1
28 61028 1 1 97 ASP HA H 7.454 -16.623 -27.925 1.00 . A A . 97 ASP HA 1 1
28 61029 1 1 97 ASP HB2 H 9.315 -18.521 -26.610 1.00 . A A . 97 ASP HB2 1 1
28 61030 1 1 97 ASP HB3 H 7.911 -19.257 -27.383 1.00 . A A . 97 ASP HB3 1 1
28 61031 1 1 97 ASP N N 8.599 -16.311 -26.163 1.00 . A A . 97 ASP N 1 1
28 61032 1 1 97 ASP O O 5.365 -17.571 -26.790 1.00 . A A . 97 ASP O 1 1
28 61033 1 1 97 ASP OD1 O 9.635 -17.096 -29.016 1.00 . A A . 97 ASP OD1 1 1
28 61034 1 1 97 ASP OD2 O 9.259 -19.167 -29.474 1.00 . A A . 97 ASP OD2 1 1
28 61035 1 1 98 GLY C C 5.497 -19.749 -23.832 1.00 . A A . 98 GLY C 1 1
28 61036 1 1 98 GLY CA C 5.405 -18.263 -24.182 1.00 . A A . 98 GLY CA 1 1
28 61037 1 1 98 GLY H H 7.481 -17.841 -24.575 1.00 . A A . 98 GLY H 1 1
28 61038 1 1 98 GLY HA2 H 5.378 -17.679 -23.272 1.00 . A A . 98 GLY HA2 1 1
28 61039 1 1 98 GLY HA3 H 4.506 -18.086 -24.751 1.00 . A A . 98 GLY HA3 1 1
28 61040 1 1 98 GLY N N 6.594 -17.866 -24.990 1.00 . A A . 98 GLY N 1 1
28 61041 1 1 98 GLY O O 4.498 -20.436 -23.736 1.00 . A A . 98 GLY O 1 1
28 61042 1 1 99 LEU C C 7.946 -21.873 -22.249 1.00 . A A . 99 LEU C 1 1
28 61043 1 1 99 LEU CA C 6.845 -21.695 -23.299 1.00 . A A . 99 LEU CA 1 1
28 61044 1 1 99 LEU CB C 7.240 -22.375 -24.611 1.00 . A A . 99 LEU CB 1 1
28 61045 1 1 99 LEU CD1 C 6.473 -22.959 -26.916 1.00 . A A . 99 LEU CD1 1 1
28 61046 1 1 99 LEU CD2 C 4.924 -23.240 -24.977 1.00 . A A . 99 LEU CD2 1 1
28 61047 1 1 99 LEU CG C 6.045 -22.380 -25.567 1.00 . A A . 99 LEU CG 1 1
28 61048 1 1 99 LEU H H 7.479 -19.680 -23.724 1.00 . A A . 99 LEU H 1 1
28 61049 1 1 99 LEU HA H 5.912 -22.101 -22.940 1.00 . A A . 99 LEU HA 1 1
28 61050 1 1 99 LEU HB2 H 8.060 -21.835 -25.063 1.00 . A A . 99 LEU HB2 1 1
28 61051 1 1 99 LEU HB3 H 7.543 -23.391 -24.413 1.00 . A A . 99 LEU HB3 1 1
28 61052 1 1 99 LEU HD11 H 6.434 -24.037 -26.875 1.00 . A A . 99 LEU HD11 1 1
28 61053 1 1 99 LEU HD12 H 7.482 -22.643 -27.140 1.00 . A A . 99 LEU HD12 1 1
28 61054 1 1 99 LEU HD13 H 5.805 -22.604 -27.688 1.00 . A A . 99 LEU HD13 1 1
28 61055 1 1 99 LEU HD21 H 4.389 -23.731 -25.777 1.00 . A A . 99 LEU HD21 1 1
28 61056 1 1 99 LEU HD22 H 4.243 -22.612 -24.421 1.00 . A A . 99 LEU HD22 1 1
28 61057 1 1 99 LEU HD23 H 5.348 -23.982 -24.318 1.00 . A A . 99 LEU HD23 1 1
28 61058 1 1 99 LEU HG H 5.691 -21.369 -25.706 1.00 . A A . 99 LEU HG 1 1
28 61059 1 1 99 LEU N N 6.688 -20.251 -23.642 1.00 . A A . 99 LEU N 1 1
28 61060 1 1 99 LEU O O 9.080 -21.489 -22.455 1.00 . A A . 99 LEU O 1 1
28 61061 1 1 100 ILE C C 8.405 -24.002 -19.356 1.00 . A A . 100 ILE C 1 1
28 61062 1 1 100 ILE CA C 8.641 -22.663 -20.061 1.00 . A A . 100 ILE CA 1 1
28 61063 1 1 100 ILE CB C 8.452 -21.497 -19.088 1.00 . A A . 100 ILE CB 1 1
28 61064 1 1 100 ILE CD1 C 6.879 -20.425 -17.467 1.00 . A A . 100 ILE CD1 1 1
28 61065 1 1 100 ILE CG1 C 7.019 -21.500 -18.548 1.00 . A A . 100 ILE CG1 1 1
28 61066 1 1 100 ILE CG2 C 8.716 -20.177 -19.815 1.00 . A A . 100 ILE CG2 1 1
28 61067 1 1 100 ILE H H 6.695 -22.757 -20.985 1.00 . A A . 100 ILE H 1 1
28 61068 1 1 100 ILE HA H 9.633 -22.630 -20.483 1.00 . A A . 100 ILE HA 1 1
28 61069 1 1 100 ILE HB H 9.148 -21.598 -18.267 1.00 . A A . 100 ILE HB 1 1
28 61070 1 1 100 ILE HD11 H 5.936 -20.550 -16.955 1.00 . A A . 100 ILE HD11 1 1
28 61071 1 1 100 ILE HD12 H 6.914 -19.448 -17.924 1.00 . A A . 100 ILE HD12 1 1
28 61072 1 1 100 ILE HD13 H 7.688 -20.520 -16.757 1.00 . A A . 100 ILE HD13 1 1
28 61073 1 1 100 ILE HG12 H 6.330 -21.293 -19.353 1.00 . A A . 100 ILE HG12 1 1
28 61074 1 1 100 ILE HG13 H 6.796 -22.467 -18.122 1.00 . A A . 100 ILE HG13 1 1
28 61075 1 1 100 ILE HG21 H 8.748 -19.370 -19.099 1.00 . A A . 100 ILE HG21 1 1
28 61076 1 1 100 ILE HG22 H 7.925 -19.994 -20.528 1.00 . A A . 100 ILE HG22 1 1
28 61077 1 1 100 ILE HG23 H 9.661 -20.236 -20.335 1.00 . A A . 100 ILE HG23 1 1
28 61078 1 1 100 ILE N N 7.617 -22.455 -21.127 1.00 . A A . 100 ILE N 1 1
28 61079 1 1 100 ILE O O 7.332 -24.568 -19.423 1.00 . A A . 100 ILE O 1 1
28 61080 1 1 101 SER C C 8.497 -25.618 -16.656 1.00 . A A . 101 SER C 1 1
28 61081 1 1 101 SER CA C 9.240 -25.819 -17.979 1.00 . A A . 101 SER CA 1 1
28 61082 1 1 101 SER CB C 10.664 -26.312 -17.724 1.00 . A A . 101 SER CB 1 1
28 61083 1 1 101 SER H H 10.261 -24.040 -18.646 1.00 . A A . 101 SER H 1 1
28 61084 1 1 101 SER HA H 8.713 -26.522 -18.606 1.00 . A A . 101 SER HA 1 1
28 61085 1 1 101 SER HB2 H 11.328 -25.469 -17.627 1.00 . A A . 101 SER HB2 1 1
28 61086 1 1 101 SER HB3 H 10.685 -26.891 -16.811 1.00 . A A . 101 SER HB3 1 1
28 61087 1 1 101 SER HG H 11.279 -27.994 -18.485 1.00 . A A . 101 SER HG 1 1
28 61088 1 1 101 SER N N 9.403 -24.513 -18.685 1.00 . A A . 101 SER N 1 1
28 61089 1 1 101 SER O O 8.434 -24.525 -16.128 1.00 . A A . 101 SER O 1 1
28 61090 1 1 101 SER OG O 11.086 -27.114 -18.819 1.00 . A A . 101 SER OG 1 1
28 61091 1 1 102 ALA C C 8.070 -25.908 -13.755 1.00 . A A . 102 ALA C 1 1
28 61092 1 1 102 ALA CA C 7.183 -26.544 -14.831 1.00 . A A . 102 ALA CA 1 1
28 61093 1 1 102 ALA CB C 6.819 -27.978 -14.445 1.00 . A A . 102 ALA CB 1 1
28 61094 1 1 102 ALA H H 7.993 -27.538 -16.567 1.00 . A A . 102 ALA H 1 1
28 61095 1 1 102 ALA HA H 6.286 -25.963 -14.971 1.00 . A A . 102 ALA HA 1 1
28 61096 1 1 102 ALA HB1 H 5.930 -28.280 -14.979 1.00 . A A . 102 ALA HB1 1 1
28 61097 1 1 102 ALA HB2 H 6.635 -28.028 -13.382 1.00 . A A . 102 ALA HB2 1 1
28 61098 1 1 102 ALA HB3 H 7.635 -28.639 -14.700 1.00 . A A . 102 ALA HB3 1 1
28 61099 1 1 102 ALA N N 7.930 -26.667 -16.120 1.00 . A A . 102 ALA N 1 1
28 61100 1 1 102 ALA O O 7.592 -25.233 -12.865 1.00 . A A . 102 ALA O 1 1
28 61101 1 1 103 ALA C C 10.186 -23.996 -12.856 1.00 . A A . 103 ALA C 1 1
28 61102 1 1 103 ALA CA C 10.271 -25.524 -12.811 1.00 . A A . 103 ALA CA 1 1
28 61103 1 1 103 ALA CB C 11.672 -25.996 -13.205 1.00 . A A . 103 ALA CB 1 1
28 61104 1 1 103 ALA H H 9.723 -26.666 -14.558 1.00 . A A . 103 ALA H 1 1
28 61105 1 1 103 ALA HA H 10.024 -25.886 -11.827 1.00 . A A . 103 ALA HA 1 1
28 61106 1 1 103 ALA HB1 H 11.720 -26.126 -14.276 1.00 . A A . 103 ALA HB1 1 1
28 61107 1 1 103 ALA HB2 H 11.886 -26.935 -12.717 1.00 . A A . 103 ALA HB2 1 1
28 61108 1 1 103 ALA HB3 H 12.399 -25.258 -12.900 1.00 . A A . 103 ALA HB3 1 1
28 61109 1 1 103 ALA N N 9.357 -26.118 -13.830 1.00 . A A . 103 ALA N 1 1
28 61110 1 1 103 ALA O O 9.877 -23.355 -11.870 1.00 . A A . 103 ALA O 1 1
28 61111 1 1 104 GLU C C 8.960 -21.444 -13.804 1.00 . A A . 104 GLU C 1 1
28 61112 1 1 104 GLU CA C 10.384 -21.923 -14.100 1.00 . A A . 104 GLU CA 1 1
28 61113 1 1 104 GLU CB C 10.767 -21.609 -15.547 1.00 . A A . 104 GLU CB 1 1
28 61114 1 1 104 GLU CD C 12.604 -21.891 -17.218 1.00 . A A . 104 GLU CD 1 1
28 61115 1 1 104 GLU CG C 12.275 -21.792 -15.728 1.00 . A A . 104 GLU CG 1 1
28 61116 1 1 104 GLU H H 10.698 -23.948 -14.774 1.00 . A A . 104 GLU H 1 1
28 61117 1 1 104 GLU HA H 11.086 -21.462 -13.423 1.00 . A A . 104 GLU HA 1 1
28 61118 1 1 104 GLU HB2 H 10.240 -22.278 -16.211 1.00 . A A . 104 GLU HB2 1 1
28 61119 1 1 104 GLU HB3 H 10.500 -20.589 -15.778 1.00 . A A . 104 GLU HB3 1 1
28 61120 1 1 104 GLU HG2 H 12.794 -20.946 -15.299 1.00 . A A . 104 GLU HG2 1 1
28 61121 1 1 104 GLU HG3 H 12.590 -22.697 -15.230 1.00 . A A . 104 GLU HG3 1 1
28 61122 1 1 104 GLU N N 10.454 -23.411 -13.991 1.00 . A A . 104 GLU N 1 1
28 61123 1 1 104 GLU O O 8.754 -20.371 -13.270 1.00 . A A . 104 GLU O 1 1
28 61124 1 1 104 GLU OE1 O 11.885 -22.585 -17.918 1.00 . A A . 104 GLU OE1 1 1
28 61125 1 1 104 GLU OE2 O 13.568 -21.271 -17.634 1.00 . A A . 104 GLU OE2 1 1
28 61126 1 1 105 LEU C C 6.291 -21.827 -12.378 1.00 . A A . 105 LEU C 1 1
28 61127 1 1 105 LEU CA C 6.565 -21.831 -13.884 1.00 . A A . 105 LEU CA 1 1
28 61128 1 1 105 LEU CB C 5.712 -22.892 -14.583 1.00 . A A . 105 LEU CB 1 1
28 61129 1 1 105 LEU CD1 C 3.637 -22.155 -15.773 1.00 . A A . 105 LEU CD1 1 1
28 61130 1 1 105 LEU CD2 C 3.478 -23.770 -13.875 1.00 . A A . 105 LEU CD2 1 1
28 61131 1 1 105 LEU CG C 4.226 -22.549 -14.418 1.00 . A A . 105 LEU CG 1 1
28 61132 1 1 105 LEU H H 8.170 -23.095 -14.573 1.00 . A A . 105 LEU H 1 1
28 61133 1 1 105 LEU HA H 6.366 -20.859 -14.306 1.00 . A A . 105 LEU HA 1 1
28 61134 1 1 105 LEU HB2 H 5.963 -22.918 -15.633 1.00 . A A . 105 LEU HB2 1 1
28 61135 1 1 105 LEU HB3 H 5.908 -23.858 -14.142 1.00 . A A . 105 LEU HB3 1 1
28 61136 1 1 105 LEU HD11 H 4.381 -21.626 -16.350 1.00 . A A . 105 LEU HD11 1 1
28 61137 1 1 105 LEU HD12 H 2.779 -21.517 -15.622 1.00 . A A . 105 LEU HD12 1 1
28 61138 1 1 105 LEU HD13 H 3.334 -23.044 -16.307 1.00 . A A . 105 LEU HD13 1 1
28 61139 1 1 105 LEU HD21 H 3.824 -23.990 -12.877 1.00 . A A . 105 LEU HD21 1 1
28 61140 1 1 105 LEU HD22 H 3.662 -24.619 -14.516 1.00 . A A . 105 LEU HD22 1 1
28 61141 1 1 105 LEU HD23 H 2.418 -23.560 -13.851 1.00 . A A . 105 LEU HD23 1 1
28 61142 1 1 105 LEU HG H 4.121 -21.724 -13.728 1.00 . A A . 105 LEU HG 1 1
28 61143 1 1 105 LEU N N 7.979 -22.235 -14.146 1.00 . A A . 105 LEU N 1 1
28 61144 1 1 105 LEU O O 5.637 -20.943 -11.859 1.00 . A A . 105 LEU O 1 1
28 61145 1 1 106 LYS C C 7.221 -21.664 -9.520 1.00 . A A . 106 LYS C 1 1
28 61146 1 1 106 LYS CA C 6.555 -22.863 -10.199 1.00 . A A . 106 LYS CA 1 1
28 61147 1 1 106 LYS CB C 7.206 -24.170 -9.740 1.00 . A A . 106 LYS CB 1 1
28 61148 1 1 106 LYS CD C 5.518 -25.557 -8.525 1.00 . A A . 106 LYS CD 1 1
28 61149 1 1 106 LYS CE C 5.509 -26.521 -7.337 1.00 . A A . 106 LYS CE 1 1
28 61150 1 1 106 LYS CG C 6.663 -24.556 -8.362 1.00 . A A . 106 LYS CG 1 1
28 61151 1 1 106 LYS H H 7.312 -23.512 -12.112 1.00 . A A . 106 LYS H 1 1
28 61152 1 1 106 LYS HA H 5.498 -22.882 -9.983 1.00 . A A . 106 LYS HA 1 1
28 61153 1 1 106 LYS HB2 H 6.979 -24.953 -10.450 1.00 . A A . 106 LYS HB2 1 1
28 61154 1 1 106 LYS HB3 H 8.276 -24.037 -9.680 1.00 . A A . 106 LYS HB3 1 1
28 61155 1 1 106 LYS HD2 H 4.578 -25.026 -8.567 1.00 . A A . 106 LYS HD2 1 1
28 61156 1 1 106 LYS HD3 H 5.656 -26.116 -9.438 1.00 . A A . 106 LYS HD3 1 1
28 61157 1 1 106 LYS HE2 H 5.918 -26.038 -6.460 1.00 . A A . 106 LYS HE2 1 1
28 61158 1 1 106 LYS HE3 H 4.506 -26.870 -7.142 1.00 . A A . 106 LYS HE3 1 1
28 61159 1 1 106 LYS HG2 H 7.454 -25.004 -7.778 1.00 . A A . 106 LYS HG2 1 1
28 61160 1 1 106 LYS HG3 H 6.299 -23.674 -7.858 1.00 . A A . 106 LYS HG3 1 1
28 61161 1 1 106 LYS HZ1 H 7.362 -27.346 -7.801 1.00 . A A . 106 LYS HZ1 1 1
28 61162 1 1 106 LYS HZ2 H 6.071 -27.993 -8.697 1.00 . A A . 106 LYS HZ2 1 1
28 61163 1 1 106 LYS HZ3 H 6.286 -28.433 -7.069 1.00 . A A . 106 LYS HZ3 1 1
28 61164 1 1 106 LYS N N 6.786 -22.811 -11.672 1.00 . A A . 106 LYS N 1 1
28 61165 1 1 106 LYS NZ N 6.372 -27.659 -7.758 1.00 . A A . 106 LYS NZ 1 1
28 61166 1 1 106 LYS O O 6.666 -21.060 -8.622 1.00 . A A . 106 LYS O 1 1
28 61167 1 1 107 HIS C C 8.338 -18.862 -9.603 1.00 . A A . 107 HIS C 1 1
28 61168 1 1 107 HIS CA C 9.111 -20.154 -9.325 1.00 . A A . 107 HIS CA 1 1
28 61169 1 1 107 HIS CB C 10.482 -20.115 -10.002 1.00 . A A . 107 HIS CB 1 1
28 61170 1 1 107 HIS CD2 C 12.065 -18.288 -8.971 1.00 . A A . 107 HIS CD2 1 1
28 61171 1 1 107 HIS CE1 C 12.904 -19.470 -7.361 1.00 . A A . 107 HIS CE1 1 1
28 61172 1 1 107 HIS CG C 11.493 -19.534 -9.052 1.00 . A A . 107 HIS CG 1 1
28 61173 1 1 107 HIS H H 8.833 -21.818 -10.669 1.00 . A A . 107 HIS H 1 1
28 61174 1 1 107 HIS HA H 9.227 -20.305 -8.264 1.00 . A A . 107 HIS HA 1 1
28 61175 1 1 107 HIS HB2 H 10.778 -21.118 -10.274 1.00 . A A . 107 HIS HB2 1 1
28 61176 1 1 107 HIS HB3 H 10.428 -19.503 -10.889 1.00 . A A . 107 HIS HB3 1 1
28 61177 1 1 107 HIS HD1 H 11.842 -21.205 -7.800 1.00 . A A . 107 HIS HD1 1 1
28 61178 1 1 107 HIS HD2 H 11.854 -17.463 -9.635 1.00 . A A . 107 HIS HD2 1 1
28 61179 1 1 107 HIS HE1 H 13.483 -19.777 -6.504 1.00 . A A . 107 HIS HE1 1 1
28 61180 1 1 107 HIS N N 8.406 -21.316 -9.943 1.00 . A A . 107 HIS N 1 1
28 61181 1 1 107 HIS ND1 N 12.044 -20.271 -8.017 1.00 . A A . 107 HIS ND1 1 1
28 61182 1 1 107 HIS NE2 N 12.954 -18.250 -7.903 1.00 . A A . 107 HIS NE2 1 1
28 61183 1 1 107 HIS O O 8.312 -17.957 -8.791 1.00 . A A . 107 HIS O 1 1
28 61184 1 1 108 VAL C C 5.678 -17.455 -10.208 1.00 . A A . 108 VAL C 1 1
28 61185 1 1 108 VAL CA C 6.937 -17.537 -11.078 1.00 . A A . 108 VAL CA 1 1
28 61186 1 1 108 VAL CB C 6.562 -17.686 -12.556 1.00 . A A . 108 VAL CB 1 1
28 61187 1 1 108 VAL CG1 C 5.756 -16.465 -13.010 1.00 . A A . 108 VAL CG1 1 1
28 61188 1 1 108 VAL CG2 C 7.836 -17.793 -13.398 1.00 . A A . 108 VAL CG2 1 1
28 61189 1 1 108 VAL H H 7.746 -19.513 -11.384 1.00 . A A . 108 VAL H 1 1
28 61190 1 1 108 VAL HA H 7.549 -16.660 -10.939 1.00 . A A . 108 VAL HA 1 1
28 61191 1 1 108 VAL HB H 5.966 -18.577 -12.687 1.00 . A A . 108 VAL HB 1 1
28 61192 1 1 108 VAL HG11 H 5.336 -15.968 -12.149 1.00 . A A . 108 VAL HG11 1 1
28 61193 1 1 108 VAL HG12 H 4.959 -16.785 -13.666 1.00 . A A . 108 VAL HG12 1 1
28 61194 1 1 108 VAL HG13 H 6.404 -15.782 -13.539 1.00 . A A . 108 VAL HG13 1 1
28 61195 1 1 108 VAL HG21 H 8.103 -16.817 -13.774 1.00 . A A . 108 VAL HG21 1 1
28 61196 1 1 108 VAL HG22 H 7.664 -18.464 -14.227 1.00 . A A . 108 VAL HG22 1 1
28 61197 1 1 108 VAL HG23 H 8.641 -18.177 -12.789 1.00 . A A . 108 VAL HG23 1 1
28 61198 1 1 108 VAL N N 7.710 -18.770 -10.745 1.00 . A A . 108 VAL N 1 1
28 61199 1 1 108 VAL O O 5.342 -16.412 -9.684 1.00 . A A . 108 VAL O 1 1
28 61200 1 1 109 LEU C C 4.085 -18.183 -7.770 1.00 . A A . 109 LEU C 1 1
28 61201 1 1 109 LEU CA C 3.743 -18.538 -9.220 1.00 . A A . 109 LEU CA 1 1
28 61202 1 1 109 LEU CB C 3.190 -19.962 -9.306 1.00 . A A . 109 LEU CB 1 1
28 61203 1 1 109 LEU CD1 C 2.691 -20.431 -11.709 1.00 . A A . 109 LEU CD1 1 1
28 61204 1 1 109 LEU CD2 C 1.033 -21.044 -9.945 1.00 . A A . 109 LEU CD2 1 1
28 61205 1 1 109 LEU CG C 2.088 -20.019 -10.365 1.00 . A A . 109 LEU CG 1 1
28 61206 1 1 109 LEU H H 5.272 -19.380 -10.488 1.00 . A A . 109 LEU H 1 1
28 61207 1 1 109 LEU HA H 3.026 -17.839 -9.620 1.00 . A A . 109 LEU HA 1 1
28 61208 1 1 109 LEU HB2 H 3.986 -20.641 -9.576 1.00 . A A . 109 LEU HB2 1 1
28 61209 1 1 109 LEU HB3 H 2.781 -20.248 -8.348 1.00 . A A . 109 LEU HB3 1 1
28 61210 1 1 109 LEU HD11 H 1.901 -20.736 -12.379 1.00 . A A . 109 LEU HD11 1 1
28 61211 1 1 109 LEU HD12 H 3.373 -21.256 -11.560 1.00 . A A . 109 LEU HD12 1 1
28 61212 1 1 109 LEU HD13 H 3.224 -19.595 -12.136 1.00 . A A . 109 LEU HD13 1 1
28 61213 1 1 109 LEU HD21 H 0.497 -21.387 -10.818 1.00 . A A . 109 LEU HD21 1 1
28 61214 1 1 109 LEU HD22 H 0.340 -20.587 -9.254 1.00 . A A . 109 LEU HD22 1 1
28 61215 1 1 109 LEU HD23 H 1.516 -21.884 -9.466 1.00 . A A . 109 LEU HD23 1 1
28 61216 1 1 109 LEU HG H 1.629 -19.045 -10.460 1.00 . A A . 109 LEU HG 1 1
28 61217 1 1 109 LEU N N 4.982 -18.549 -10.054 1.00 . A A . 109 LEU N 1 1
28 61218 1 1 109 LEU O O 3.291 -17.592 -7.064 1.00 . A A . 109 LEU O 1 1
28 61219 1 1 110 THR C C 6.081 -16.757 -5.805 1.00 . A A . 110 THR C 1 1
28 61220 1 1 110 THR CA C 5.652 -18.222 -5.919 1.00 . A A . 110 THR CA 1 1
28 61221 1 1 110 THR CB C 6.829 -19.151 -5.616 1.00 . A A . 110 THR CB 1 1
28 61222 1 1 110 THR CG2 C 7.216 -19.025 -4.143 1.00 . A A . 110 THR CG2 1 1
28 61223 1 1 110 THR H H 5.883 -19.014 -7.911 1.00 . A A . 110 THR H 1 1
28 61224 1 1 110 THR HA H 4.837 -18.429 -5.243 1.00 . A A . 110 THR HA 1 1
28 61225 1 1 110 THR HB H 7.672 -18.876 -6.230 1.00 . A A . 110 THR HB 1 1
28 61226 1 1 110 THR HG1 H 5.648 -20.683 -5.414 1.00 . A A . 110 THR HG1 1 1
28 61227 1 1 110 THR HG21 H 7.628 -19.961 -3.797 1.00 . A A . 110 THR HG21 1 1
28 61228 1 1 110 THR HG22 H 6.340 -18.779 -3.560 1.00 . A A . 110 THR HG22 1 1
28 61229 1 1 110 THR HG23 H 7.954 -18.243 -4.030 1.00 . A A . 110 THR HG23 1 1
28 61230 1 1 110 THR N N 5.259 -18.539 -7.324 1.00 . A A . 110 THR N 1 1
28 61231 1 1 110 THR O O 5.891 -16.122 -4.787 1.00 . A A . 110 THR O 1 1
28 61232 1 1 110 THR OG1 O 6.456 -20.493 -5.897 1.00 . A A . 110 THR OG1 1 1
28 61233 1 1 111 SER C C 5.886 -13.860 -6.821 1.00 . A A . 111 SER C 1 1
28 61234 1 1 111 SER CA C 7.101 -14.791 -6.797 1.00 . A A . 111 SER CA 1 1
28 61235 1 1 111 SER CB C 7.950 -14.594 -8.052 1.00 . A A . 111 SER CB 1 1
28 61236 1 1 111 SER H H 6.803 -16.747 -7.656 1.00 . A A . 111 SER H 1 1
28 61237 1 1 111 SER HA H 7.697 -14.610 -5.916 1.00 . A A . 111 SER HA 1 1
28 61238 1 1 111 SER HB2 H 8.371 -15.538 -8.356 1.00 . A A . 111 SER HB2 1 1
28 61239 1 1 111 SER HB3 H 7.329 -14.207 -8.849 1.00 . A A . 111 SER HB3 1 1
28 61240 1 1 111 SER HG H 9.490 -14.015 -7.012 1.00 . A A . 111 SER HG 1 1
28 61241 1 1 111 SER N N 6.659 -16.216 -6.845 1.00 . A A . 111 SER N 1 1
28 61242 1 1 111 SER O O 5.859 -12.842 -6.158 1.00 . A A . 111 SER O 1 1
28 61243 1 1 111 SER OG O 9.003 -13.681 -7.769 1.00 . A A . 111 SER OG 1 1
28 61244 1 1 112 ILE C C 2.956 -13.330 -6.283 1.00 . A A . 112 ILE C 1 1
28 61245 1 1 112 ILE CA C 3.662 -13.346 -7.643 1.00 . A A . 112 ILE CA 1 1
28 61246 1 1 112 ILE CB C 2.772 -13.994 -8.706 1.00 . A A . 112 ILE CB 1 1
28 61247 1 1 112 ILE CD1 C 2.844 -15.001 -10.994 1.00 . A A . 112 ILE CD1 1 1
28 61248 1 1 112 ILE CG1 C 3.504 -13.992 -10.051 1.00 . A A . 112 ILE CG1 1 1
28 61249 1 1 112 ILE CG2 C 1.465 -13.207 -8.836 1.00 . A A . 112 ILE CG2 1 1
28 61250 1 1 112 ILE H H 4.922 -15.034 -8.100 1.00 . A A . 112 ILE H 1 1
28 61251 1 1 112 ILE HA H 3.924 -12.343 -7.943 1.00 . A A . 112 ILE HA 1 1
28 61252 1 1 112 ILE HB H 2.551 -15.012 -8.417 1.00 . A A . 112 ILE HB 1 1
28 61253 1 1 112 ILE HD11 H 3.454 -15.118 -11.877 1.00 . A A . 112 ILE HD11 1 1
28 61254 1 1 112 ILE HD12 H 1.865 -14.642 -11.276 1.00 . A A . 112 ILE HD12 1 1
28 61255 1 1 112 ILE HD13 H 2.749 -15.952 -10.493 1.00 . A A . 112 ILE HD13 1 1
28 61256 1 1 112 ILE HG12 H 3.453 -13.004 -10.486 1.00 . A A . 112 ILE HG12 1 1
28 61257 1 1 112 ILE HG13 H 4.537 -14.267 -9.900 1.00 . A A . 112 ILE HG13 1 1
28 61258 1 1 112 ILE HG21 H 1.166 -13.175 -9.874 1.00 . A A . 112 ILE HG21 1 1
28 61259 1 1 112 ILE HG22 H 1.613 -12.201 -8.473 1.00 . A A . 112 ILE HG22 1 1
28 61260 1 1 112 ILE HG23 H 0.694 -13.690 -8.255 1.00 . A A . 112 ILE HG23 1 1
28 61261 1 1 112 ILE N N 4.879 -14.207 -7.577 1.00 . A A . 112 ILE N 1 1
28 61262 1 1 112 ILE O O 2.270 -12.386 -5.940 1.00 . A A . 112 ILE O 1 1
28 61263 1 1 113 GLY C C 0.992 -14.811 -4.338 1.00 . A A . 113 GLY C 1 1
28 61264 1 1 113 GLY CA C 2.461 -14.417 -4.171 1.00 . A A . 113 GLY CA 1 1
28 61265 1 1 113 GLY H H 3.676 -15.118 -5.805 1.00 . A A . 113 GLY H 1 1
28 61266 1 1 113 GLY HA2 H 2.962 -15.145 -3.549 1.00 . A A . 113 GLY HA2 1 1
28 61267 1 1 113 GLY HA3 H 2.518 -13.445 -3.706 1.00 . A A . 113 GLY HA3 1 1
28 61268 1 1 113 GLY N N 3.120 -14.369 -5.507 1.00 . A A . 113 GLY N 1 1
28 61269 1 1 113 GLY O O 0.146 -14.436 -3.550 1.00 . A A . 113 GLY O 1 1
28 61270 1 1 114 GLU C C -1.209 -16.866 -4.420 1.00 . A A . 114 GLU C 1 1
28 61271 1 1 114 GLU CA C -0.733 -15.986 -5.579 1.00 . A A . 114 GLU CA 1 1
28 61272 1 1 114 GLU CB C -0.714 -16.782 -6.886 1.00 . A A . 114 GLU CB 1 1
28 61273 1 1 114 GLU CD C -2.794 -15.857 -7.915 1.00 . A A . 114 GLU CD 1 1
28 61274 1 1 114 GLU CG C -1.270 -15.919 -8.021 1.00 . A A . 114 GLU CG 1 1
28 61275 1 1 114 GLU H H 1.383 -15.856 -5.981 1.00 . A A . 114 GLU H 1 1
28 61276 1 1 114 GLU HA H -1.369 -15.122 -5.683 1.00 . A A . 114 GLU HA 1 1
28 61277 1 1 114 GLU HB2 H 0.301 -17.071 -7.117 1.00 . A A . 114 GLU HB2 1 1
28 61278 1 1 114 GLU HB3 H -1.324 -17.667 -6.777 1.00 . A A . 114 GLU HB3 1 1
28 61279 1 1 114 GLU HG2 H -0.861 -14.921 -7.947 1.00 . A A . 114 GLU HG2 1 1
28 61280 1 1 114 GLU HG3 H -0.994 -16.352 -8.971 1.00 . A A . 114 GLU HG3 1 1
28 61281 1 1 114 GLU N N 0.684 -15.566 -5.359 1.00 . A A . 114 GLU N 1 1
28 61282 1 1 114 GLU O O -0.417 -17.463 -3.717 1.00 . A A . 114 GLU O 1 1
28 61283 1 1 114 GLU OE1 O -3.416 -16.905 -7.970 1.00 . A A . 114 GLU OE1 1 1
28 61284 1 1 114 GLU OE2 O -3.315 -14.761 -7.780 1.00 . A A . 114 GLU OE2 1 1
28 61285 1 1 115 LYS C C -3.202 -19.239 -3.575 1.00 . A A . 115 LYS C 1 1
28 61286 1 1 115 LYS CA C -3.026 -17.792 -3.106 1.00 . A A . 115 LYS CA 1 1
28 61287 1 1 115 LYS CB C -4.379 -17.173 -2.751 1.00 . A A . 115 LYS CB 1 1
28 61288 1 1 115 LYS CD C -6.032 -16.905 -0.894 1.00 . A A . 115 LYS CD 1 1
28 61289 1 1 115 LYS CE C -6.862 -18.171 -1.121 1.00 . A A . 115 LYS CE 1 1
28 61290 1 1 115 LYS CG C -4.565 -17.186 -1.232 1.00 . A A . 115 LYS CG 1 1
28 61291 1 1 115 LYS H H -3.116 -16.461 -4.799 1.00 . A A . 115 LYS H 1 1
28 61292 1 1 115 LYS HA H -2.366 -17.749 -2.254 1.00 . A A . 115 LYS HA 1 1
28 61293 1 1 115 LYS HB2 H -4.414 -16.155 -3.111 1.00 . A A . 115 LYS HB2 1 1
28 61294 1 1 115 LYS HB3 H -5.169 -17.745 -3.212 1.00 . A A . 115 LYS HB3 1 1
28 61295 1 1 115 LYS HD2 H -6.109 -16.601 0.141 1.00 . A A . 115 LYS HD2 1 1
28 61296 1 1 115 LYS HD3 H -6.402 -16.115 -1.530 1.00 . A A . 115 LYS HD3 1 1
28 61297 1 1 115 LYS HE2 H -7.547 -18.026 -1.946 1.00 . A A . 115 LYS HE2 1 1
28 61298 1 1 115 LYS HE3 H -6.219 -19.016 -1.310 1.00 . A A . 115 LYS HE3 1 1
28 61299 1 1 115 LYS HG2 H -4.284 -18.154 -0.843 1.00 . A A . 115 LYS HG2 1 1
28 61300 1 1 115 LYS HG3 H -3.942 -16.424 -0.787 1.00 . A A . 115 LYS HG3 1 1
28 61301 1 1 115 LYS HZ1 H -6.942 -18.444 0.941 1.00 . A A . 115 LYS HZ1 1 1
28 61302 1 1 115 LYS HZ2 H -8.169 -19.251 0.086 1.00 . A A . 115 LYS HZ2 1 1
28 61303 1 1 115 LYS HZ3 H -8.250 -17.569 0.308 1.00 . A A . 115 LYS HZ3 1 1
28 61304 1 1 115 LYS N N -2.496 -16.950 -4.218 1.00 . A A . 115 LYS N 1 1
28 61305 1 1 115 LYS NZ N -7.613 -18.373 0.149 1.00 . A A . 115 LYS NZ 1 1
28 61306 1 1 115 LYS O O -4.287 -19.787 -3.534 1.00 . A A . 115 LYS O 1 1
28 61307 1 1 116 LEU C C -1.111 -22.112 -3.901 1.00 . A A . 116 LEU C 1 1
28 61308 1 1 116 LEU CA C -2.246 -21.272 -4.492 1.00 . A A . 116 LEU CA 1 1
28 61309 1 1 116 LEU CB C -2.117 -21.192 -6.013 1.00 . A A . 116 LEU CB 1 1
28 61310 1 1 116 LEU CD1 C -3.144 -20.185 -8.057 1.00 . A A . 116 LEU CD1 1 1
28 61311 1 1 116 LEU CD2 C -4.518 -21.627 -6.549 1.00 . A A . 116 LEU CD2 1 1
28 61312 1 1 116 LEU CG C -3.393 -20.589 -6.602 1.00 . A A . 116 LEU CG 1 1
28 61313 1 1 116 LEU H H -1.279 -19.399 -4.043 1.00 . A A . 116 LEU H 1 1
28 61314 1 1 116 LEU HA H -3.204 -21.690 -4.225 1.00 . A A . 116 LEU HA 1 1
28 61315 1 1 116 LEU HB2 H -1.272 -20.569 -6.269 1.00 . A A . 116 LEU HB2 1 1
28 61316 1 1 116 LEU HB3 H -1.969 -22.183 -6.415 1.00 . A A . 116 LEU HB3 1 1
28 61317 1 1 116 LEU HD11 H -2.120 -19.859 -8.169 1.00 . A A . 116 LEU HD11 1 1
28 61318 1 1 116 LEU HD12 H -3.810 -19.380 -8.326 1.00 . A A . 116 LEU HD12 1 1
28 61319 1 1 116 LEU HD13 H -3.325 -21.033 -8.702 1.00 . A A . 116 LEU HD13 1 1
28 61320 1 1 116 LEU HD21 H -5.158 -21.510 -7.411 1.00 . A A . 116 LEU HD21 1 1
28 61321 1 1 116 LEU HD22 H -5.097 -21.483 -5.649 1.00 . A A . 116 LEU HD22 1 1
28 61322 1 1 116 LEU HD23 H -4.093 -22.620 -6.548 1.00 . A A . 116 LEU HD23 1 1
28 61323 1 1 116 LEU HG H -3.677 -19.718 -6.030 1.00 . A A . 116 LEU HG 1 1
28 61324 1 1 116 LEU N N -2.142 -19.861 -4.019 1.00 . A A . 116 LEU N 1 1
28 61325 1 1 116 LEU O O 0.019 -21.671 -3.813 1.00 . A A . 116 LEU O 1 1
28 61326 1 1 117 THR C C 0.130 -25.215 -3.945 1.00 . A A . 117 THR C 1 1
28 61327 1 1 117 THR CA C -0.343 -24.190 -2.911 1.00 . A A . 117 THR CA 1 1
28 61328 1 1 117 THR CB C -1.013 -24.889 -1.727 1.00 . A A . 117 THR CB 1 1
28 61329 1 1 117 THR CG2 C -1.221 -23.888 -0.591 1.00 . A A . 117 THR CG2 1 1
28 61330 1 1 117 THR H H -2.321 -23.653 -3.577 1.00 . A A . 117 THR H 1 1
28 61331 1 1 117 THR HA H 0.486 -23.593 -2.564 1.00 . A A . 117 THR HA 1 1
28 61332 1 1 117 THR HB H -0.385 -25.695 -1.381 1.00 . A A . 117 THR HB 1 1
28 61333 1 1 117 THR HG1 H -2.240 -26.365 -2.047 1.00 . A A . 117 THR HG1 1 1
28 61334 1 1 117 THR HG21 H -2.025 -23.214 -0.847 1.00 . A A . 117 THR HG21 1 1
28 61335 1 1 117 THR HG22 H -0.313 -23.323 -0.438 1.00 . A A . 117 THR HG22 1 1
28 61336 1 1 117 THR HG23 H -1.472 -24.418 0.316 1.00 . A A . 117 THR HG23 1 1
28 61337 1 1 117 THR N N -1.403 -23.319 -3.496 1.00 . A A . 117 THR N 1 1
28 61338 1 1 117 THR O O -0.323 -25.225 -5.073 1.00 . A A . 117 THR O 1 1
28 61339 1 1 117 THR OG1 O -2.270 -25.410 -2.139 1.00 . A A . 117 THR OG1 1 1
28 61340 1 1 118 ASP C C 0.397 -28.021 -4.967 1.00 . A A . 118 ASP C 1 1
28 61341 1 1 118 ASP CA C 1.540 -27.102 -4.530 1.00 . A A . 118 ASP CA 1 1
28 61342 1 1 118 ASP CB C 2.596 -27.892 -3.754 1.00 . A A . 118 ASP CB 1 1
28 61343 1 1 118 ASP CG C 3.790 -26.985 -3.450 1.00 . A A . 118 ASP CG 1 1
28 61344 1 1 118 ASP H H 1.388 -26.048 -2.654 1.00 . A A . 118 ASP H 1 1
28 61345 1 1 118 ASP HA H 1.991 -26.626 -5.386 1.00 . A A . 118 ASP HA 1 1
28 61346 1 1 118 ASP HB2 H 2.169 -28.249 -2.828 1.00 . A A . 118 ASP HB2 1 1
28 61347 1 1 118 ASP HB3 H 2.926 -28.731 -4.347 1.00 . A A . 118 ASP HB3 1 1
28 61348 1 1 118 ASP N N 1.037 -26.077 -3.569 1.00 . A A . 118 ASP N 1 1
28 61349 1 1 118 ASP O O 0.375 -28.514 -6.078 1.00 . A A . 118 ASP O 1 1
28 61350 1 1 118 ASP OD1 O 4.311 -26.392 -4.380 1.00 . A A . 118 ASP OD1 1 1
28 61351 1 1 118 ASP OD2 O 4.164 -26.900 -2.292 1.00 . A A . 118 ASP OD2 1 1
28 61352 1 1 119 ALA C C -2.499 -28.525 -5.615 1.00 . A A . 119 ALA C 1 1
28 61353 1 1 119 ALA CA C -1.698 -29.141 -4.465 1.00 . A A . 119 ALA CA 1 1
28 61354 1 1 119 ALA CB C -2.553 -29.227 -3.200 1.00 . A A . 119 ALA CB 1 1
28 61355 1 1 119 ALA H H -0.514 -27.844 -3.211 1.00 . A A . 119 ALA H 1 1
28 61356 1 1 119 ALA HA H -1.341 -30.122 -4.737 1.00 . A A . 119 ALA HA 1 1
28 61357 1 1 119 ALA HB1 H -1.938 -29.026 -2.335 1.00 . A A . 119 ALA HB1 1 1
28 61358 1 1 119 ALA HB2 H -2.976 -30.217 -3.119 1.00 . A A . 119 ALA HB2 1 1
28 61359 1 1 119 ALA HB3 H -3.348 -28.498 -3.253 1.00 . A A . 119 ALA HB3 1 1
28 61360 1 1 119 ALA N N -0.553 -28.254 -4.101 1.00 . A A . 119 ALA N 1 1
28 61361 1 1 119 ALA O O -2.827 -29.187 -6.580 1.00 . A A . 119 ALA O 1 1
28 61362 1 1 120 GLU C C -2.799 -26.620 -7.913 1.00 . A A . 120 GLU C 1 1
28 61363 1 1 120 GLU CA C -3.597 -26.601 -6.607 1.00 . A A . 120 GLU CA 1 1
28 61364 1 1 120 GLU CB C -3.810 -25.164 -6.129 1.00 . A A . 120 GLU CB 1 1
28 61365 1 1 120 GLU CD C -6.146 -25.020 -5.253 1.00 . A A . 120 GLU CD 1 1
28 61366 1 1 120 GLU CG C -4.673 -25.167 -4.866 1.00 . A A . 120 GLU CG 1 1
28 61367 1 1 120 GLU H H -2.541 -26.747 -4.731 1.00 . A A . 120 GLU H 1 1
28 61368 1 1 120 GLU HA H -4.548 -27.091 -6.739 1.00 . A A . 120 GLU HA 1 1
28 61369 1 1 120 GLU HB2 H -2.853 -24.712 -5.911 1.00 . A A . 120 GLU HB2 1 1
28 61370 1 1 120 GLU HB3 H -4.308 -24.597 -6.901 1.00 . A A . 120 GLU HB3 1 1
28 61371 1 1 120 GLU HG2 H -4.531 -26.098 -4.336 1.00 . A A . 120 GLU HG2 1 1
28 61372 1 1 120 GLU HG3 H -4.386 -24.343 -4.231 1.00 . A A . 120 GLU HG3 1 1
28 61373 1 1 120 GLU N N -2.816 -27.262 -5.519 1.00 . A A . 120 GLU N 1 1
28 61374 1 1 120 GLU O O -3.311 -26.972 -8.958 1.00 . A A . 120 GLU O 1 1
28 61375 1 1 120 GLU OE1 O -6.516 -23.945 -5.697 1.00 . A A . 120 GLU OE1 1 1
28 61376 1 1 120 GLU OE2 O -6.878 -25.983 -5.098 1.00 . A A . 120 GLU OE2 1 1
28 61377 1 1 121 VAL C C -0.612 -27.663 -9.664 1.00 . A A . 121 VAL C 1 1
28 61378 1 1 121 VAL CA C -0.716 -26.243 -9.101 1.00 . A A . 121 VAL CA 1 1
28 61379 1 1 121 VAL CB C 0.656 -25.732 -8.656 1.00 . A A . 121 VAL CB 1 1
28 61380 1 1 121 VAL CG1 C 1.619 -25.740 -9.846 1.00 . A A . 121 VAL CG1 1 1
28 61381 1 1 121 VAL CG2 C 0.518 -24.302 -8.127 1.00 . A A . 121 VAL CG2 1 1
28 61382 1 1 121 VAL H H -1.157 -25.966 -7.006 1.00 . A A . 121 VAL H 1 1
28 61383 1 1 121 VAL HA H -1.138 -25.575 -9.835 1.00 . A A . 121 VAL HA 1 1
28 61384 1 1 121 VAL HB H 1.043 -26.371 -7.876 1.00 . A A . 121 VAL HB 1 1
28 61385 1 1 121 VAL HG11 H 1.879 -26.758 -10.092 1.00 . A A . 121 VAL HG11 1 1
28 61386 1 1 121 VAL HG12 H 2.514 -25.192 -9.590 1.00 . A A . 121 VAL HG12 1 1
28 61387 1 1 121 VAL HG13 H 1.144 -25.275 -10.698 1.00 . A A . 121 VAL HG13 1 1
28 61388 1 1 121 VAL HG21 H 0.055 -23.683 -8.881 1.00 . A A . 121 VAL HG21 1 1
28 61389 1 1 121 VAL HG22 H 1.496 -23.910 -7.889 1.00 . A A . 121 VAL HG22 1 1
28 61390 1 1 121 VAL HG23 H -0.095 -24.305 -7.238 1.00 . A A . 121 VAL HG23 1 1
28 61391 1 1 121 VAL N N -1.549 -26.245 -7.861 1.00 . A A . 121 VAL N 1 1
28 61392 1 1 121 VAL O O -0.471 -27.858 -10.856 1.00 . A A . 121 VAL O 1 1
28 61393 1 1 122 ASP C C -1.816 -30.398 -10.161 1.00 . A A . 122 ASP C 1 1
28 61394 1 1 122 ASP CA C -0.594 -30.062 -9.303 1.00 . A A . 122 ASP CA 1 1
28 61395 1 1 122 ASP CB C -0.572 -30.923 -8.039 1.00 . A A . 122 ASP CB 1 1
28 61396 1 1 122 ASP CG C 0.876 -31.239 -7.661 1.00 . A A . 122 ASP CG 1 1
28 61397 1 1 122 ASP H H -0.800 -28.473 -7.860 1.00 . A A . 122 ASP H 1 1
28 61398 1 1 122 ASP HA H 0.315 -30.209 -9.866 1.00 . A A . 122 ASP HA 1 1
28 61399 1 1 122 ASP HB2 H -1.047 -30.386 -7.230 1.00 . A A . 122 ASP HB2 1 1
28 61400 1 1 122 ASP HB3 H -1.103 -31.844 -8.221 1.00 . A A . 122 ASP HB3 1 1
28 61401 1 1 122 ASP N N -0.684 -28.655 -8.816 1.00 . A A . 122 ASP N 1 1
28 61402 1 1 122 ASP O O -1.696 -30.938 -11.244 1.00 . A A . 122 ASP O 1 1
28 61403 1 1 122 ASP OD1 O 1.541 -31.901 -8.442 1.00 . A A . 122 ASP OD1 1 1
28 61404 1 1 122 ASP OD2 O 1.297 -30.816 -6.596 1.00 . A A . 122 ASP OD2 1 1
28 61405 1 1 123 ASP C C -4.219 -29.566 -11.774 1.00 . A A . 123 ASP C 1 1
28 61406 1 1 123 ASP CA C -4.222 -30.375 -10.475 1.00 . A A . 123 ASP CA 1 1
28 61407 1 1 123 ASP CB C -5.385 -29.947 -9.578 1.00 . A A . 123 ASP CB 1 1
28 61408 1 1 123 ASP CG C -5.730 -31.083 -8.614 1.00 . A A . 123 ASP CG 1 1
28 61409 1 1 123 ASP H H -3.062 -29.641 -8.812 1.00 . A A . 123 ASP H 1 1
28 61410 1 1 123 ASP HA H -4.289 -31.430 -10.689 1.00 . A A . 123 ASP HA 1 1
28 61411 1 1 123 ASP HB2 H -5.100 -29.070 -9.016 1.00 . A A . 123 ASP HB2 1 1
28 61412 1 1 123 ASP HB3 H -6.246 -29.720 -10.189 1.00 . A A . 123 ASP HB3 1 1
28 61413 1 1 123 ASP N N -2.990 -30.079 -9.686 1.00 . A A . 123 ASP N 1 1
28 61414 1 1 123 ASP O O -4.780 -29.974 -12.773 1.00 . A A . 123 ASP O 1 1
28 61415 1 1 123 ASP OD1 O -6.163 -32.122 -9.084 1.00 . A A . 123 ASP OD1 1 1
28 61416 1 1 123 ASP OD2 O -5.558 -30.893 -7.421 1.00 . A A . 123 ASP OD2 1 1
28 61417 1 1 124 MET C C -2.486 -28.118 -13.967 1.00 . A A . 124 MET C 1 1
28 61418 1 1 124 MET CA C -3.548 -27.582 -13.002 1.00 . A A . 124 MET CA 1 1
28 61419 1 1 124 MET CB C -3.175 -26.176 -12.519 1.00 . A A . 124 MET CB 1 1
28 61420 1 1 124 MET CE C -2.812 -23.123 -11.944 1.00 . A A . 124 MET CE 1 1
28 61421 1 1 124 MET CG C -4.328 -25.209 -12.803 1.00 . A A . 124 MET CG 1 1
28 61422 1 1 124 MET H H -3.144 -28.112 -10.952 1.00 . A A . 124 MET H 1 1
28 61423 1 1 124 MET HA H -4.515 -27.565 -13.478 1.00 . A A . 124 MET HA 1 1
28 61424 1 1 124 MET HB2 H -2.980 -26.201 -11.456 1.00 . A A . 124 MET HB2 1 1
28 61425 1 1 124 MET HB3 H -2.289 -25.841 -13.038 1.00 . A A . 124 MET HB3 1 1
28 61426 1 1 124 MET HE1 H -3.529 -22.723 -11.242 1.00 . A A . 124 MET HE1 1 1
28 61427 1 1 124 MET HE2 H -2.088 -22.364 -12.189 1.00 . A A . 124 MET HE2 1 1
28 61428 1 1 124 MET HE3 H -2.305 -23.972 -11.505 1.00 . A A . 124 MET HE3 1 1
28 61429 1 1 124 MET HG2 H -4.995 -25.645 -13.532 1.00 . A A . 124 MET HG2 1 1
28 61430 1 1 124 MET HG3 H -4.871 -25.019 -11.889 1.00 . A A . 124 MET HG3 1 1
28 61431 1 1 124 MET N N -3.590 -28.421 -11.768 1.00 . A A . 124 MET N 1 1
28 61432 1 1 124 MET O O -2.662 -28.100 -15.169 1.00 . A A . 124 MET O 1 1
28 61433 1 1 124 MET SD S -3.671 -23.649 -13.447 1.00 . A A . 124 MET SD 1 1
28 61434 1 1 125 LEU C C -0.828 -30.340 -15.118 1.00 . A A . 125 LEU C 1 1
28 61435 1 1 125 LEU CA C -0.312 -29.131 -14.334 1.00 . A A . 125 LEU CA 1 1
28 61436 1 1 125 LEU CB C 0.816 -29.551 -13.391 1.00 . A A . 125 LEU CB 1 1
28 61437 1 1 125 LEU CD1 C 2.874 -28.764 -12.213 1.00 . A A . 125 LEU CD1 1 1
28 61438 1 1 125 LEU CD2 C 2.550 -28.254 -14.636 1.00 . A A . 125 LEU CD2 1 1
28 61439 1 1 125 LEU CG C 1.843 -28.422 -13.288 1.00 . A A . 125 LEU CG 1 1
28 61440 1 1 125 LEU H H -1.266 -28.599 -12.474 1.00 . A A . 125 LEU H 1 1
28 61441 1 1 125 LEU HA H 0.037 -28.366 -15.009 1.00 . A A . 125 LEU HA 1 1
28 61442 1 1 125 LEU HB2 H 0.408 -29.757 -12.412 1.00 . A A . 125 LEU HB2 1 1
28 61443 1 1 125 LEU HB3 H 1.296 -30.438 -13.776 1.00 . A A . 125 LEU HB3 1 1
28 61444 1 1 125 LEU HD11 H 3.494 -29.581 -12.554 1.00 . A A . 125 LEU HD11 1 1
28 61445 1 1 125 LEU HD12 H 2.365 -29.055 -11.305 1.00 . A A . 125 LEU HD12 1 1
28 61446 1 1 125 LEU HD13 H 3.492 -27.900 -12.018 1.00 . A A . 125 LEU HD13 1 1
28 61447 1 1 125 LEU HD21 H 2.013 -27.535 -15.237 1.00 . A A . 125 LEU HD21 1 1
28 61448 1 1 125 LEU HD22 H 2.577 -29.205 -15.149 1.00 . A A . 125 LEU HD22 1 1
28 61449 1 1 125 LEU HD23 H 3.558 -27.906 -14.472 1.00 . A A . 125 LEU HD23 1 1
28 61450 1 1 125 LEU HG H 1.341 -27.502 -13.025 1.00 . A A . 125 LEU HG 1 1
28 61451 1 1 125 LEU N N -1.386 -28.594 -13.448 1.00 . A A . 125 LEU N 1 1
28 61452 1 1 125 LEU O O -0.526 -30.511 -16.281 1.00 . A A . 125 LEU O 1 1
28 61453 1 1 126 ARG C C -3.017 -31.953 -16.378 1.00 . A A . 126 ARG C 1 1
28 61454 1 1 126 ARG CA C -2.139 -32.381 -15.199 1.00 . A A . 126 ARG CA 1 1
28 61455 1 1 126 ARG CB C -2.972 -33.124 -14.153 1.00 . A A . 126 ARG CB 1 1
28 61456 1 1 126 ARG CD C -3.718 -35.403 -13.447 1.00 . A A . 126 ARG CD 1 1
28 61457 1 1 126 ARG CG C -3.219 -34.559 -14.623 1.00 . A A . 126 ARG CG 1 1
28 61458 1 1 126 ARG CZ C -4.608 -37.618 -13.855 1.00 . A A . 126 ARG CZ 1 1
28 61459 1 1 126 ARG H H -1.836 -31.023 -13.548 1.00 . A A . 126 ARG H 1 1
28 61460 1 1 126 ARG HA H -1.331 -33.008 -15.539 1.00 . A A . 126 ARG HA 1 1
28 61461 1 1 126 ARG HB2 H -2.439 -33.139 -13.213 1.00 . A A . 126 ARG HB2 1 1
28 61462 1 1 126 ARG HB3 H -3.918 -32.622 -14.023 1.00 . A A . 126 ARG HB3 1 1
28 61463 1 1 126 ARG HD2 H -2.898 -35.958 -13.011 1.00 . A A . 126 ARG HD2 1 1
28 61464 1 1 126 ARG HD3 H -4.186 -34.775 -12.706 1.00 . A A . 126 ARG HD3 1 1
28 61465 1 1 126 ARG HE H -5.467 -35.974 -14.567 1.00 . A A . 126 ARG HE 1 1
28 61466 1 1 126 ARG HG2 H -3.962 -34.557 -15.408 1.00 . A A . 126 ARG HG2 1 1
28 61467 1 1 126 ARG HG3 H -2.298 -34.978 -14.999 1.00 . A A . 126 ARG HG3 1 1
28 61468 1 1 126 ARG HH11 H -3.246 -37.859 -15.302 1.00 . A A . 126 ARG HH11 1 1
28 61469 1 1 126 ARG HH12 H -3.699 -39.298 -14.452 1.00 . A A . 126 ARG HH12 1 1
28 61470 1 1 126 ARG HH21 H -5.943 -37.676 -12.364 1.00 . A A . 126 ARG HH21 1 1
28 61471 1 1 126 ARG HH22 H -5.226 -39.195 -12.789 1.00 . A A . 126 ARG HH22 1 1
28 61472 1 1 126 ARG N N -1.605 -31.181 -14.488 1.00 . A A . 126 ARG N 1 1
28 61473 1 1 126 ARG NE N -4.721 -36.330 -14.039 1.00 . A A . 126 ARG NE 1 1
28 61474 1 1 126 ARG NH1 N -3.787 -38.313 -14.594 1.00 . A A . 126 ARG NH1 1 1
28 61475 1 1 126 ARG NH2 N -5.314 -38.208 -12.931 1.00 . A A . 126 ARG NH2 1 1
28 61476 1 1 126 ARG O O -2.996 -32.559 -17.431 1.00 . A A . 126 ARG O 1 1
28 61477 1 1 127 GLU C C -3.871 -29.613 -18.325 1.00 . A A . 127 GLU C 1 1
28 61478 1 1 127 GLU CA C -4.671 -30.445 -17.317 1.00 . A A . 127 GLU CA 1 1
28 61479 1 1 127 GLU CB C -5.737 -29.584 -16.638 1.00 . A A . 127 GLU CB 1 1
28 61480 1 1 127 GLU CD C -7.973 -28.506 -16.925 1.00 . A A . 127 GLU CD 1 1
28 61481 1 1 127 GLU CG C -6.949 -29.448 -17.562 1.00 . A A . 127 GLU CG 1 1
28 61482 1 1 127 GLU H H -3.790 -30.440 -15.350 1.00 . A A . 127 GLU H 1 1
28 61483 1 1 127 GLU HA H -5.136 -31.285 -17.808 1.00 . A A . 127 GLU HA 1 1
28 61484 1 1 127 GLU HB2 H -6.040 -30.050 -15.712 1.00 . A A . 127 GLU HB2 1 1
28 61485 1 1 127 GLU HB3 H -5.331 -28.605 -16.433 1.00 . A A . 127 GLU HB3 1 1
28 61486 1 1 127 GLU HG2 H -6.632 -29.046 -18.514 1.00 . A A . 127 GLU HG2 1 1
28 61487 1 1 127 GLU HG3 H -7.399 -30.417 -17.712 1.00 . A A . 127 GLU HG3 1 1
28 61488 1 1 127 GLU N N -3.789 -30.913 -16.208 1.00 . A A . 127 GLU N 1 1
28 61489 1 1 127 GLU O O -4.104 -29.673 -19.516 1.00 . A A . 127 GLU O 1 1
28 61490 1 1 127 GLU OE1 O -7.560 -27.500 -16.372 1.00 . A A . 127 GLU OE1 1 1
28 61491 1 1 127 GLU OE2 O -9.153 -28.809 -17.000 1.00 . A A . 127 GLU OE2 1 1
28 61492 1 1 128 VAL C C -1.006 -28.830 -19.423 1.00 . A A . 128 VAL C 1 1
28 61493 1 1 128 VAL CA C -2.121 -27.994 -18.784 1.00 . A A . 128 VAL CA 1 1
28 61494 1 1 128 VAL CB C -1.529 -26.889 -17.906 1.00 . A A . 128 VAL CB 1 1
28 61495 1 1 128 VAL CG1 C -0.688 -25.945 -18.770 1.00 . A A . 128 VAL CG1 1 1
28 61496 1 1 128 VAL CG2 C -2.661 -26.096 -17.243 1.00 . A A . 128 VAL CG2 1 1
28 61497 1 1 128 VAL H H -2.764 -28.799 -16.889 1.00 . A A . 128 VAL H 1 1
28 61498 1 1 128 VAL HA H -2.750 -27.561 -19.546 1.00 . A A . 128 VAL HA 1 1
28 61499 1 1 128 VAL HB H -0.902 -27.332 -17.145 1.00 . A A . 128 VAL HB 1 1
28 61500 1 1 128 VAL HG11 H 0.132 -26.494 -19.210 1.00 . A A . 128 VAL HG11 1 1
28 61501 1 1 128 VAL HG12 H -0.298 -25.146 -18.157 1.00 . A A . 128 VAL HG12 1 1
28 61502 1 1 128 VAL HG13 H -1.303 -25.529 -19.554 1.00 . A A . 128 VAL HG13 1 1
28 61503 1 1 128 VAL HG21 H -2.777 -25.145 -17.742 1.00 . A A . 128 VAL HG21 1 1
28 61504 1 1 128 VAL HG22 H -2.421 -25.930 -16.203 1.00 . A A . 128 VAL HG22 1 1
28 61505 1 1 128 VAL HG23 H -3.583 -26.655 -17.314 1.00 . A A . 128 VAL HG23 1 1
28 61506 1 1 128 VAL N N -2.934 -28.834 -17.854 1.00 . A A . 128 VAL N 1 1
28 61507 1 1 128 VAL O O -0.537 -28.530 -20.504 1.00 . A A . 128 VAL O 1 1
28 61508 1 1 129 SER C C 0.075 -31.306 -20.683 1.00 . A A . 129 SER C 1 1
28 61509 1 1 129 SER CA C 0.508 -30.726 -19.333 1.00 . A A . 129 SER CA 1 1
28 61510 1 1 129 SER CB C 0.714 -31.844 -18.311 1.00 . A A . 129 SER CB 1 1
28 61511 1 1 129 SER H H -0.970 -30.095 -17.893 1.00 . A A . 129 SER H 1 1
28 61512 1 1 129 SER HA H 1.416 -30.154 -19.442 1.00 . A A . 129 SER HA 1 1
28 61513 1 1 129 SER HB2 H 1.169 -31.441 -17.420 1.00 . A A . 129 SER HB2 1 1
28 61514 1 1 129 SER HB3 H -0.243 -32.280 -18.058 1.00 . A A . 129 SER HB3 1 1
28 61515 1 1 129 SER HG H 2.451 -32.698 -18.510 1.00 . A A . 129 SER HG 1 1
28 61516 1 1 129 SER N N -0.578 -29.873 -18.764 1.00 . A A . 129 SER N 1 1
28 61517 1 1 129 SER O O -0.660 -32.272 -20.746 1.00 . A A . 129 SER O 1 1
28 61518 1 1 129 SER OG O 1.570 -32.834 -18.865 1.00 . A A . 129 SER OG 1 1
28 61519 1 1 130 ASP C C 1.367 -31.806 -23.829 1.00 . A A . 130 ASP C 1 1
28 61520 1 1 130 ASP CA C 0.140 -31.237 -23.108 1.00 . A A . 130 ASP CA 1 1
28 61521 1 1 130 ASP CB C -0.409 -30.021 -23.857 1.00 . A A . 130 ASP CB 1 1
28 61522 1 1 130 ASP CG C 0.659 -28.927 -23.924 1.00 . A A . 130 ASP CG 1 1
28 61523 1 1 130 ASP H H 1.116 -29.944 -21.685 1.00 . A A . 130 ASP H 1 1
28 61524 1 1 130 ASP HA H -0.625 -31.990 -23.017 1.00 . A A . 130 ASP HA 1 1
28 61525 1 1 130 ASP HB2 H -0.688 -30.313 -24.860 1.00 . A A . 130 ASP HB2 1 1
28 61526 1 1 130 ASP HB3 H -1.277 -29.641 -23.340 1.00 . A A . 130 ASP HB3 1 1
28 61527 1 1 130 ASP N N 0.525 -30.722 -21.761 1.00 . A A . 130 ASP N 1 1
28 61528 1 1 130 ASP O O 1.258 -32.702 -24.642 1.00 . A A . 130 ASP O 1 1
28 61529 1 1 130 ASP OD1 O 0.836 -28.237 -22.933 1.00 . A A . 130 ASP OD1 1 1
28 61530 1 1 130 ASP OD2 O 1.284 -28.798 -24.964 1.00 . A A . 130 ASP OD2 1 1
28 61531 1 1 131 GLY C C 4.513 -32.735 -23.250 1.00 . A A . 131 GLY C 1 1
28 61532 1 1 131 GLY CA C 3.764 -31.800 -24.202 1.00 . A A . 131 GLY CA 1 1
28 61533 1 1 131 GLY H H 2.595 -30.569 -22.875 1.00 . A A . 131 GLY H 1 1
28 61534 1 1 131 GLY HA2 H 3.491 -32.340 -25.098 1.00 . A A . 131 GLY HA2 1 1
28 61535 1 1 131 GLY HA3 H 4.402 -30.970 -24.461 1.00 . A A . 131 GLY HA3 1 1
28 61536 1 1 131 GLY N N 2.531 -31.291 -23.535 1.00 . A A . 131 GLY N 1 1
28 61537 1 1 131 GLY O O 4.185 -33.898 -23.122 1.00 . A A . 131 GLY O 1 1
28 61538 1 1 132 SER C C 7.022 -32.219 -20.613 1.00 . A A . 132 SER C 1 1
28 61539 1 1 132 SER CA C 6.292 -33.090 -21.638 1.00 . A A . 132 SER CA 1 1
28 61540 1 1 132 SER CB C 7.293 -33.840 -22.514 1.00 . A A . 132 SER CB 1 1
28 61541 1 1 132 SER H H 5.764 -31.292 -22.703 1.00 . A A . 132 SER H 1 1
28 61542 1 1 132 SER HA H 5.638 -33.791 -21.142 1.00 . A A . 132 SER HA 1 1
28 61543 1 1 132 SER HB2 H 7.980 -33.140 -22.959 1.00 . A A . 132 SER HB2 1 1
28 61544 1 1 132 SER HB3 H 7.844 -34.545 -21.906 1.00 . A A . 132 SER HB3 1 1
28 61545 1 1 132 SER HG H 7.106 -34.451 -24.352 1.00 . A A . 132 SER HG 1 1
28 61546 1 1 132 SER N N 5.517 -32.233 -22.583 1.00 . A A . 132 SER N 1 1
28 61547 1 1 132 SER O O 6.808 -32.335 -19.422 1.00 . A A . 132 SER O 1 1
28 61548 1 1 132 SER OG O 6.594 -34.528 -23.543 1.00 . A A . 132 SER OG 1 1
28 61549 1 1 133 GLY C C 8.436 -29.004 -20.527 1.00 . A A . 133 GLY C 1 1
28 61550 1 1 133 GLY CA C 8.627 -30.467 -20.123 1.00 . A A . 133 GLY CA 1 1
28 61551 1 1 133 GLY H H 8.037 -31.271 -22.032 1.00 . A A . 133 GLY H 1 1
28 61552 1 1 133 GLY HA2 H 8.251 -30.617 -19.120 1.00 . A A . 133 GLY HA2 1 1
28 61553 1 1 133 GLY HA3 H 9.677 -30.711 -20.154 1.00 . A A . 133 GLY HA3 1 1
28 61554 1 1 133 GLY N N 7.882 -31.348 -21.068 1.00 . A A . 133 GLY N 1 1
28 61555 1 1 133 GLY O O 9.296 -28.173 -20.308 1.00 . A A . 133 GLY O 1 1
28 61556 1 1 134 GLU C C 5.581 -26.932 -21.386 1.00 . A A . 134 GLU C 1 1
28 61557 1 1 134 GLU CA C 7.066 -27.274 -21.538 1.00 . A A . 134 GLU CA 1 1
28 61558 1 1 134 GLU CB C 7.481 -27.221 -23.009 1.00 . A A . 134 GLU CB 1 1
28 61559 1 1 134 GLU CD C 9.592 -27.285 -24.345 1.00 . A A . 134 GLU CD 1 1
28 61560 1 1 134 GLU CG C 8.907 -26.677 -23.120 1.00 . A A . 134 GLU CG 1 1
28 61561 1 1 134 GLU H H 6.637 -29.371 -21.284 1.00 . A A . 134 GLU H 1 1
28 61562 1 1 134 GLU HA H 7.672 -26.595 -20.959 1.00 . A A . 134 GLU HA 1 1
28 61563 1 1 134 GLU HB2 H 7.440 -28.215 -23.431 1.00 . A A . 134 GLU HB2 1 1
28 61564 1 1 134 GLU HB3 H 6.808 -26.572 -23.550 1.00 . A A . 134 GLU HB3 1 1
28 61565 1 1 134 GLU HG2 H 8.875 -25.601 -23.221 1.00 . A A . 134 GLU HG2 1 1
28 61566 1 1 134 GLU HG3 H 9.462 -26.939 -22.232 1.00 . A A . 134 GLU HG3 1 1
28 61567 1 1 134 GLU N N 7.315 -28.685 -21.118 1.00 . A A . 134 GLU N 1 1
28 61568 1 1 134 GLU O O 4.717 -27.720 -21.715 1.00 . A A . 134 GLU O 1 1
28 61569 1 1 134 GLU OE1 O 9.359 -26.792 -25.436 1.00 . A A . 134 GLU OE1 1 1
28 61570 1 1 134 GLU OE2 O 10.339 -28.235 -24.170 1.00 . A A . 134 GLU OE2 1 1
28 61571 1 1 135 ILE C C 3.635 -23.936 -21.222 1.00 . A A . 135 ILE C 1 1
28 61572 1 1 135 ILE CA C 3.852 -25.366 -20.716 1.00 . A A . 135 ILE CA 1 1
28 61573 1 1 135 ILE CB C 3.599 -25.450 -19.210 1.00 . A A . 135 ILE CB 1 1
28 61574 1 1 135 ILE CD1 C 3.701 -26.950 -17.213 1.00 . A A . 135 ILE CD1 1 1
28 61575 1 1 135 ILE CG1 C 3.818 -26.890 -18.736 1.00 . A A . 135 ILE CG1 1 1
28 61576 1 1 135 ILE CG2 C 2.158 -25.030 -18.906 1.00 . A A . 135 ILE CG2 1 1
28 61577 1 1 135 ILE H H 5.995 -25.142 -20.632 1.00 . A A . 135 ILE H 1 1
28 61578 1 1 135 ILE HA H 3.205 -26.053 -21.238 1.00 . A A . 135 ILE HA 1 1
28 61579 1 1 135 ILE HB H 4.281 -24.791 -18.694 1.00 . A A . 135 ILE HB 1 1
28 61580 1 1 135 ILE HD11 H 3.659 -27.982 -16.896 1.00 . A A . 135 ILE HD11 1 1
28 61581 1 1 135 ILE HD12 H 2.802 -26.441 -16.900 1.00 . A A . 135 ILE HD12 1 1
28 61582 1 1 135 ILE HD13 H 4.560 -26.471 -16.766 1.00 . A A . 135 ILE HD13 1 1
28 61583 1 1 135 ILE HG12 H 3.072 -27.532 -19.181 1.00 . A A . 135 ILE HG12 1 1
28 61584 1 1 135 ILE HG13 H 4.802 -27.220 -19.033 1.00 . A A . 135 ILE HG13 1 1
28 61585 1 1 135 ILE HG21 H 2.141 -23.991 -18.608 1.00 . A A . 135 ILE HG21 1 1
28 61586 1 1 135 ILE HG22 H 1.764 -25.640 -18.107 1.00 . A A . 135 ILE HG22 1 1
28 61587 1 1 135 ILE HG23 H 1.550 -25.160 -19.790 1.00 . A A . 135 ILE HG23 1 1
28 61588 1 1 135 ILE N N 5.281 -25.761 -20.891 1.00 . A A . 135 ILE N 1 1
28 61589 1 1 135 ILE O O 4.500 -23.090 -21.107 1.00 . A A . 135 ILE O 1 1
28 61590 1 1 136 ASN C C 1.799 -21.371 -21.135 1.00 . A A . 136 ASN C 1 1
28 61591 1 1 136 ASN CA C 2.209 -22.289 -22.290 1.00 . A A . 136 ASN CA 1 1
28 61592 1 1 136 ASN CB C 1.054 -22.457 -23.278 1.00 . A A . 136 ASN CB 1 1
28 61593 1 1 136 ASN CG C 1.514 -23.307 -24.463 1.00 . A A . 136 ASN CG 1 1
28 61594 1 1 136 ASN H H 1.802 -24.362 -21.858 1.00 . A A . 136 ASN H 1 1
28 61595 1 1 136 ASN HA H 3.074 -21.895 -22.798 1.00 . A A . 136 ASN HA 1 1
28 61596 1 1 136 ASN HB2 H 0.226 -22.946 -22.784 1.00 . A A . 136 ASN HB2 1 1
28 61597 1 1 136 ASN HB3 H 0.739 -21.488 -23.633 1.00 . A A . 136 ASN HB3 1 1
28 61598 1 1 136 ASN HD21 H 0.265 -22.449 -25.746 1.00 . A A . 136 ASN HD21 1 1
28 61599 1 1 136 ASN HD22 H 1.253 -23.664 -26.399 1.00 . A A . 136 ASN HD22 1 1
28 61600 1 1 136 ASN N N 2.485 -23.663 -21.777 1.00 . A A . 136 ASN N 1 1
28 61601 1 1 136 ASN ND2 N 0.965 -23.125 -25.633 1.00 . A A . 136 ASN ND2 1 1
28 61602 1 1 136 ASN O O 0.935 -21.698 -20.346 1.00 . A A . 136 ASN O 1 1
28 61603 1 1 136 ASN OD1 O 2.382 -24.146 -24.325 1.00 . A A . 136 ASN OD1 1 1
28 61604 1 1 137 ILE C C 0.638 -18.753 -20.103 1.00 . A A . 137 ILE C 1 1
28 61605 1 1 137 ILE CA C 2.065 -19.283 -19.924 1.00 . A A . 137 ILE CA 1 1
28 61606 1 1 137 ILE CB C 3.082 -18.144 -20.025 1.00 . A A . 137 ILE CB 1 1
28 61607 1 1 137 ILE CD1 C 3.508 -16.052 -21.325 1.00 . A A . 137 ILE CD1 1 1
28 61608 1 1 137 ILE CG1 C 2.997 -17.491 -21.408 1.00 . A A . 137 ILE CG1 1 1
28 61609 1 1 137 ILE CG2 C 4.492 -18.701 -19.815 1.00 . A A . 137 ILE CG2 1 1
28 61610 1 1 137 ILE H H 3.111 -19.981 -21.677 1.00 . A A . 137 ILE H 1 1
28 61611 1 1 137 ILE HA H 2.162 -19.776 -18.969 1.00 . A A . 137 ILE HA 1 1
28 61612 1 1 137 ILE HB H 2.872 -17.406 -19.263 1.00 . A A . 137 ILE HB 1 1
28 61613 1 1 137 ILE HD11 H 4.549 -16.055 -21.036 1.00 . A A . 137 ILE HD11 1 1
28 61614 1 1 137 ILE HD12 H 2.932 -15.506 -20.593 1.00 . A A . 137 ILE HD12 1 1
28 61615 1 1 137 ILE HD13 H 3.405 -15.577 -22.290 1.00 . A A . 137 ILE HD13 1 1
28 61616 1 1 137 ILE HG12 H 3.602 -18.049 -22.108 1.00 . A A . 137 ILE HG12 1 1
28 61617 1 1 137 ILE HG13 H 1.971 -17.486 -21.744 1.00 . A A . 137 ILE HG13 1 1
28 61618 1 1 137 ILE HG21 H 4.610 -19.607 -20.389 1.00 . A A . 137 ILE HG21 1 1
28 61619 1 1 137 ILE HG22 H 4.641 -18.916 -18.768 1.00 . A A . 137 ILE HG22 1 1
28 61620 1 1 137 ILE HG23 H 5.220 -17.971 -20.140 1.00 . A A . 137 ILE HG23 1 1
28 61621 1 1 137 ILE N N 2.416 -20.224 -21.030 1.00 . A A . 137 ILE N 1 1
28 61622 1 1 137 ILE O O 0.019 -18.285 -19.168 1.00 . A A . 137 ILE O 1 1
28 61623 1 1 138 GLN C C -2.295 -19.251 -20.873 1.00 . A A . 138 GLN C 1 1
28 61624 1 1 138 GLN CA C -1.275 -18.321 -21.535 1.00 . A A . 138 GLN CA 1 1
28 61625 1 1 138 GLN CB C -1.449 -18.330 -23.054 1.00 . A A . 138 GLN CB 1 1
28 61626 1 1 138 GLN CD C -0.221 -17.443 -25.040 1.00 . A A . 138 GLN CD 1 1
28 61627 1 1 138 GLN CG C -0.768 -17.099 -23.654 1.00 . A A . 138 GLN CG 1 1
28 61628 1 1 138 GLN H H 0.627 -19.202 -22.040 1.00 . A A . 138 GLN H 1 1
28 61629 1 1 138 GLN HA H -1.382 -17.315 -21.159 1.00 . A A . 138 GLN HA 1 1
28 61630 1 1 138 GLN HB2 H -1.000 -19.225 -23.462 1.00 . A A . 138 GLN HB2 1 1
28 61631 1 1 138 GLN HB3 H -2.500 -18.312 -23.297 1.00 . A A . 138 GLN HB3 1 1
28 61632 1 1 138 GLN HE21 H 1.668 -17.094 -24.538 1.00 . A A . 138 GLN HE21 1 1
28 61633 1 1 138 GLN HE22 H 1.423 -17.586 -26.144 1.00 . A A . 138 GLN HE22 1 1
28 61634 1 1 138 GLN HG2 H -1.487 -16.296 -23.738 1.00 . A A . 138 GLN HG2 1 1
28 61635 1 1 138 GLN HG3 H 0.045 -16.789 -23.016 1.00 . A A . 138 GLN HG3 1 1
28 61636 1 1 138 GLN N N 0.111 -18.822 -21.299 1.00 . A A . 138 GLN N 1 1
28 61637 1 1 138 GLN NE2 N 1.062 -17.368 -25.259 1.00 . A A . 138 GLN NE2 1 1
28 61638 1 1 138 GLN O O -3.307 -18.814 -20.361 1.00 . A A . 138 GLN O 1 1
28 61639 1 1 138 GLN OE1 O -0.971 -17.782 -25.935 1.00 . A A . 138 GLN OE1 1 1
28 61640 1 1 139 GLN C C -3.004 -21.308 -18.733 1.00 . A A . 139 GLN C 1 1
28 61641 1 1 139 GLN CA C -2.990 -21.493 -20.253 1.00 . A A . 139 GLN CA 1 1
28 61642 1 1 139 GLN CB C -2.458 -22.878 -20.621 1.00 . A A . 139 GLN CB 1 1
28 61643 1 1 139 GLN CD C -4.226 -23.864 -22.087 1.00 . A A . 139 GLN CD 1 1
28 61644 1 1 139 GLN CG C -2.844 -23.207 -22.064 1.00 . A A . 139 GLN CG 1 1
28 61645 1 1 139 GLN H H -1.213 -20.861 -21.300 1.00 . A A . 139 GLN H 1 1
28 61646 1 1 139 GLN HA H -3.981 -21.359 -20.659 1.00 . A A . 139 GLN HA 1 1
28 61647 1 1 139 GLN HB2 H -1.383 -22.888 -20.523 1.00 . A A . 139 GLN HB2 1 1
28 61648 1 1 139 GLN HB3 H -2.887 -23.616 -19.959 1.00 . A A . 139 GLN HB3 1 1
28 61649 1 1 139 GLN HE21 H -3.614 -25.446 -23.118 1.00 . A A . 139 GLN HE21 1 1
28 61650 1 1 139 GLN HE22 H -5.261 -25.440 -22.708 1.00 . A A . 139 GLN HE22 1 1
28 61651 1 1 139 GLN HG2 H -2.867 -22.297 -22.646 1.00 . A A . 139 GLN HG2 1 1
28 61652 1 1 139 GLN HG3 H -2.119 -23.886 -22.486 1.00 . A A . 139 GLN HG3 1 1
28 61653 1 1 139 GLN N N -2.036 -20.532 -20.881 1.00 . A A . 139 GLN N 1 1
28 61654 1 1 139 GLN NE2 N -4.380 -25.012 -22.687 1.00 . A A . 139 GLN NE2 1 1
28 61655 1 1 139 GLN O O -4.049 -21.191 -18.123 1.00 . A A . 139 GLN O 1 1
28 61656 1 1 139 GLN OE1 O -5.177 -23.325 -21.554 1.00 . A A . 139 GLN OE1 1 1
28 61657 1 1 140 PHE C C -2.324 -19.720 -16.251 1.00 . A A . 140 PHE C 1 1
28 61658 1 1 140 PHE CA C -1.796 -21.105 -16.636 1.00 . A A . 140 PHE CA 1 1
28 61659 1 1 140 PHE CB C -0.315 -21.238 -16.269 1.00 . A A . 140 PHE CB 1 1
28 61660 1 1 140 PHE CD1 C -0.395 -22.542 -14.114 1.00 . A A . 140 PHE CD1 1 1
28 61661 1 1 140 PHE CD2 C 0.393 -23.654 -16.119 1.00 . A A . 140 PHE CD2 1 1
28 61662 1 1 140 PHE CE1 C -0.196 -23.720 -13.383 1.00 . A A . 140 PHE CE1 1 1
28 61663 1 1 140 PHE CE2 C 0.591 -24.830 -15.390 1.00 . A A . 140 PHE CE2 1 1
28 61664 1 1 140 PHE CG C -0.100 -22.508 -15.482 1.00 . A A . 140 PHE CG 1 1
28 61665 1 1 140 PHE CZ C 0.296 -24.864 -14.021 1.00 . A A . 140 PHE CZ 1 1
28 61666 1 1 140 PHE H H -1.022 -21.378 -18.632 1.00 . A A . 140 PHE H 1 1
28 61667 1 1 140 PHE HA H -2.369 -21.875 -16.145 1.00 . A A . 140 PHE HA 1 1
28 61668 1 1 140 PHE HB2 H 0.278 -21.270 -17.172 1.00 . A A . 140 PHE HB2 1 1
28 61669 1 1 140 PHE HB3 H -0.014 -20.390 -15.672 1.00 . A A . 140 PHE HB3 1 1
28 61670 1 1 140 PHE HD1 H -0.776 -21.659 -13.621 1.00 . A A . 140 PHE HD1 1 1
28 61671 1 1 140 PHE HD2 H 0.620 -23.627 -17.175 1.00 . A A . 140 PHE HD2 1 1
28 61672 1 1 140 PHE HE1 H -0.425 -23.745 -12.327 1.00 . A A . 140 PHE HE1 1 1
28 61673 1 1 140 PHE HE2 H 0.971 -25.714 -15.881 1.00 . A A . 140 PHE HE2 1 1
28 61674 1 1 140 PHE HZ H 0.449 -25.773 -13.458 1.00 . A A . 140 PHE HZ 1 1
28 61675 1 1 140 PHE N N -1.851 -21.282 -18.118 1.00 . A A . 140 PHE N 1 1
28 61676 1 1 140 PHE O O -2.971 -19.553 -15.235 1.00 . A A . 140 PHE O 1 1
28 61677 1 1 141 ALA C C -4.063 -17.282 -16.880 1.00 . A A . 141 ALA C 1 1
28 61678 1 1 141 ALA CA C -2.541 -17.352 -16.735 1.00 . A A . 141 ALA CA 1 1
28 61679 1 1 141 ALA CB C -1.862 -16.440 -17.758 1.00 . A A . 141 ALA CB 1 1
28 61680 1 1 141 ALA H H -1.531 -18.884 -17.870 1.00 . A A . 141 ALA H 1 1
28 61681 1 1 141 ALA HA H -2.244 -17.070 -15.737 1.00 . A A . 141 ALA HA 1 1
28 61682 1 1 141 ALA HB1 H -0.791 -16.487 -17.627 1.00 . A A . 141 ALA HB1 1 1
28 61683 1 1 141 ALA HB2 H -2.198 -15.424 -17.614 1.00 . A A . 141 ALA HB2 1 1
28 61684 1 1 141 ALA HB3 H -2.118 -16.765 -18.756 1.00 . A A . 141 ALA HB3 1 1
28 61685 1 1 141 ALA N N -2.054 -18.727 -17.056 1.00 . A A . 141 ALA N 1 1
28 61686 1 1 141 ALA O O -4.730 -16.552 -16.173 1.00 . A A . 141 ALA O 1 1
28 61687 1 1 142 ALA C C -6.781 -18.883 -16.926 1.00 . A A . 142 ALA C 1 1
28 61688 1 1 142 ALA CA C -6.096 -18.015 -17.986 1.00 . A A . 142 ALA CA 1 1
28 61689 1 1 142 ALA CB C -6.322 -18.593 -19.382 1.00 . A A . 142 ALA CB 1 1
28 61690 1 1 142 ALA H H -4.058 -18.617 -18.351 1.00 . A A . 142 ALA H 1 1
28 61691 1 1 142 ALA HA H -6.467 -17.003 -17.941 1.00 . A A . 142 ALA HA 1 1
28 61692 1 1 142 ALA HB1 H -7.306 -19.034 -19.434 1.00 . A A . 142 ALA HB1 1 1
28 61693 1 1 142 ALA HB2 H -5.578 -19.349 -19.583 1.00 . A A . 142 ALA HB2 1 1
28 61694 1 1 142 ALA HB3 H -6.243 -17.804 -20.115 1.00 . A A . 142 ALA HB3 1 1
28 61695 1 1 142 ALA N N -4.616 -18.036 -17.793 1.00 . A A . 142 ALA N 1 1
28 61696 1 1 142 ALA O O -7.867 -18.580 -16.471 1.00 . A A . 142 ALA O 1 1
28 61697 1 1 143 LEU C C -6.894 -20.113 -14.170 1.00 . A A . 143 LEU C 1 1
28 61698 1 1 143 LEU CA C -6.772 -20.851 -15.505 1.00 . A A . 143 LEU CA 1 1
28 61699 1 1 143 LEU CB C -5.812 -22.034 -15.376 1.00 . A A . 143 LEU CB 1 1
28 61700 1 1 143 LEU CD1 C -4.950 -23.867 -16.838 1.00 . A A . 143 LEU CD1 1 1
28 61701 1 1 143 LEU CD2 C -7.166 -24.106 -15.712 1.00 . A A . 143 LEU CD2 1 1
28 61702 1 1 143 LEU CG C -6.203 -23.121 -16.379 1.00 . A A . 143 LEU CG 1 1
28 61703 1 1 143 LEU H H -5.282 -20.186 -16.916 1.00 . A A . 143 LEU H 1 1
28 61704 1 1 143 LEU HA H -7.739 -21.195 -15.836 1.00 . A A . 143 LEU HA 1 1
28 61705 1 1 143 LEU HB2 H -4.804 -21.704 -15.576 1.00 . A A . 143 LEU HB2 1 1
28 61706 1 1 143 LEU HB3 H -5.868 -22.435 -14.375 1.00 . A A . 143 LEU HB3 1 1
28 61707 1 1 143 LEU HD11 H -4.674 -24.600 -16.095 1.00 . A A . 143 LEU HD11 1 1
28 61708 1 1 143 LEU HD12 H -4.139 -23.164 -16.967 1.00 . A A . 143 LEU HD12 1 1
28 61709 1 1 143 LEU HD13 H -5.149 -24.363 -17.777 1.00 . A A . 143 LEU HD13 1 1
28 61710 1 1 143 LEU HD21 H -6.617 -24.742 -15.032 1.00 . A A . 143 LEU HD21 1 1
28 61711 1 1 143 LEU HD22 H -7.640 -24.714 -16.469 1.00 . A A . 143 LEU HD22 1 1
28 61712 1 1 143 LEU HD23 H -7.919 -23.559 -15.165 1.00 . A A . 143 LEU HD23 1 1
28 61713 1 1 143 LEU HG H -6.684 -22.666 -17.232 1.00 . A A . 143 LEU HG 1 1
28 61714 1 1 143 LEU N N -6.156 -19.961 -16.534 1.00 . A A . 143 LEU N 1 1
28 61715 1 1 143 LEU O O -7.896 -20.208 -13.487 1.00 . A A . 143 LEU O 1 1
28 61716 1 1 144 LEU C C -6.940 -17.482 -12.596 1.00 . A A . 144 LEU C 1 1
28 61717 1 1 144 LEU CA C -5.939 -18.636 -12.497 1.00 . A A . 144 LEU CA 1 1
28 61718 1 1 144 LEU CB C -4.522 -18.100 -12.281 1.00 . A A . 144 LEU CB 1 1
28 61719 1 1 144 LEU CD1 C -2.109 -18.728 -12.101 1.00 . A A . 144 LEU CD1 1 1
28 61720 1 1 144 LEU CD2 C -3.852 -20.141 -11.002 1.00 . A A . 144 LEU CD2 1 1
28 61721 1 1 144 LEU CG C -3.535 -19.269 -12.220 1.00 . A A . 144 LEU CG 1 1
28 61722 1 1 144 LEU H H -5.084 -19.318 -14.357 1.00 . A A . 144 LEU H 1 1
28 61723 1 1 144 LEU HA H -6.208 -19.302 -11.693 1.00 . A A . 144 LEU HA 1 1
28 61724 1 1 144 LEU HB2 H -4.256 -17.447 -13.100 1.00 . A A . 144 LEU HB2 1 1
28 61725 1 1 144 LEU HB3 H -4.483 -17.550 -11.353 1.00 . A A . 144 LEU HB3 1 1
28 61726 1 1 144 LEU HD11 H -1.497 -19.441 -11.569 1.00 . A A . 144 LEU HD11 1 1
28 61727 1 1 144 LEU HD12 H -2.123 -17.792 -11.563 1.00 . A A . 144 LEU HD12 1 1
28 61728 1 1 144 LEU HD13 H -1.702 -18.569 -13.089 1.00 . A A . 144 LEU HD13 1 1
28 61729 1 1 144 LEU HD21 H -4.338 -19.541 -10.247 1.00 . A A . 144 LEU HD21 1 1
28 61730 1 1 144 LEU HD22 H -2.934 -20.549 -10.603 1.00 . A A . 144 LEU HD22 1 1
28 61731 1 1 144 LEU HD23 H -4.505 -20.948 -11.297 1.00 . A A . 144 LEU HD23 1 1
28 61732 1 1 144 LEU HG H -3.622 -19.860 -13.120 1.00 . A A . 144 LEU HG 1 1
28 61733 1 1 144 LEU N N -5.882 -19.380 -13.791 1.00 . A A . 144 LEU N 1 1
28 61734 1 1 144 LEU O O -7.787 -17.310 -11.740 1.00 . A A . 144 LEU O 1 1
28 61735 1 1 145 SER C C -9.187 -16.065 -14.174 1.00 . A A . 145 SER C 1 1
28 61736 1 1 145 SER CA C -7.797 -15.550 -13.788 1.00 . A A . 145 SER CA 1 1
28 61737 1 1 145 SER CB C -7.209 -14.697 -14.911 1.00 . A A . 145 SER CB 1 1
28 61738 1 1 145 SER H H -6.160 -16.854 -14.310 1.00 . A A . 145 SER H 1 1
28 61739 1 1 145 SER HA H -7.848 -14.977 -12.877 1.00 . A A . 145 SER HA 1 1
28 61740 1 1 145 SER HB2 H -6.138 -14.660 -14.815 1.00 . A A . 145 SER HB2 1 1
28 61741 1 1 145 SER HB3 H -7.468 -15.136 -15.867 1.00 . A A . 145 SER HB3 1 1
28 61742 1 1 145 SER HG H -8.400 -13.278 -15.508 1.00 . A A . 145 SER HG 1 1
28 61743 1 1 145 SER N N -6.850 -16.694 -13.633 1.00 . A A . 145 SER N 1 1
28 61744 1 1 145 SER O O -9.335 -16.853 -15.088 1.00 . A A . 145 SER O 1 1
28 61745 1 1 145 SER OG O -7.734 -13.380 -14.823 1.00 . A A . 145 SER OG 1 1
28 61746 1 1 146 LYS C C -12.058 -15.457 -15.126 1.00 . A A . 146 LYS C 1 1
28 61747 1 1 146 LYS CA C -11.586 -16.086 -13.812 1.00 . A A . 146 LYS CA 1 1
28 61748 1 1 146 LYS CB C -12.453 -15.604 -12.647 1.00 . A A . 146 LYS CB 1 1
28 61749 1 1 146 LYS CD C -12.884 -17.535 -11.117 1.00 . A A . 146 LYS CD 1 1
28 61750 1 1 146 LYS CE C -12.177 -18.780 -11.660 1.00 . A A . 146 LYS CE 1 1
28 61751 1 1 146 LYS CG C -12.010 -16.302 -11.358 1.00 . A A . 146 LYS CG 1 1
28 61752 1 1 146 LYS H H -10.061 -14.988 -12.754 1.00 . A A . 146 LYS H 1 1
28 61753 1 1 146 LYS HA H -11.619 -17.162 -13.875 1.00 . A A . 146 LYS HA 1 1
28 61754 1 1 146 LYS HB2 H -12.343 -14.536 -12.534 1.00 . A A . 146 LYS HB2 1 1
28 61755 1 1 146 LYS HB3 H -13.487 -15.842 -12.845 1.00 . A A . 146 LYS HB3 1 1
28 61756 1 1 146 LYS HD2 H -13.056 -17.652 -10.057 1.00 . A A . 146 LYS HD2 1 1
28 61757 1 1 146 LYS HD3 H -13.829 -17.412 -11.624 1.00 . A A . 146 LYS HD3 1 1
28 61758 1 1 146 LYS HE2 H -12.883 -19.419 -12.171 1.00 . A A . 146 LYS HE2 1 1
28 61759 1 1 146 LYS HE3 H -11.373 -18.498 -12.323 1.00 . A A . 146 LYS HE3 1 1
28 61760 1 1 146 LYS HG2 H -10.976 -16.604 -11.450 1.00 . A A . 146 LYS HG2 1 1
28 61761 1 1 146 LYS HG3 H -12.113 -15.622 -10.527 1.00 . A A . 146 LYS HG3 1 1
28 61762 1 1 146 LYS HZ1 H -12.392 -19.626 -9.771 1.00 . A A . 146 LYS HZ1 1 1
28 61763 1 1 146 LYS HZ2 H -10.892 -18.870 -10.024 1.00 . A A . 146 LYS HZ2 1 1
28 61764 1 1 146 LYS HZ3 H -11.218 -20.380 -10.735 1.00 . A A . 146 LYS HZ3 1 1
28 61765 1 1 146 LYS N N -10.205 -15.624 -13.486 1.00 . A A . 146 LYS N 1 1
28 61766 1 1 146 LYS NZ N -11.627 -19.466 -10.457 1.00 . A A . 146 LYS NZ 1 1
28 61767 1 1 146 LYS O O -12.964 -16.007 -15.731 1.00 . A A . 146 LYS O 1 1
28 61768 1 1 146 LYS OXT O -11.505 -14.438 -15.504 1.00 . A A . 146 LYS OXT 1 1
29 61769 1 1 1 SER C C -14.505 -0.065 -15.154 1.00 . A A . 1 SER C 1 1
29 61770 1 1 1 SER CA C -14.372 -1.549 -14.801 1.00 . A A . 1 SER CA 1 1
29 61771 1 1 1 SER CB C -14.426 -2.409 -16.063 1.00 . A A . 1 SER CB 1 1
29 61772 1 1 1 SER H1 H -16.419 -1.662 -14.428 1.00 . A A . 1 SER H1 1 1
29 61773 1 1 1 SER H2 H -15.462 -1.590 -13.026 1.00 . A A . 1 SER H2 1 1
29 61774 1 1 1 SER H3 H -15.549 -3.029 -13.924 1.00 . A A . 1 SER H3 1 1
29 61775 1 1 1 SER HA H -13.450 -1.730 -14.271 1.00 . A A . 1 SER HA 1 1
29 61776 1 1 1 SER HB2 H -13.592 -2.167 -16.702 1.00 . A A . 1 SER HB2 1 1
29 61777 1 1 1 SER HB3 H -14.374 -3.455 -15.788 1.00 . A A . 1 SER HB3 1 1
29 61778 1 1 1 SER HG H -16.249 -2.864 -16.569 1.00 . A A . 1 SER HG 1 1
29 61779 1 1 1 SER N N -15.539 -1.992 -13.983 1.00 . A A . 1 SER N 1 1
29 61780 1 1 1 SER O O -14.634 0.300 -16.306 1.00 . A A . 1 SER O 1 1
29 61781 1 1 1 SER OG O -15.638 -2.147 -16.758 1.00 . A A . 1 SER OG 1 1
29 61782 1 1 2 SER C C -13.277 2.964 -14.144 1.00 . A A . 2 SER C 1 1
29 61783 1 1 2 SER CA C -14.601 2.254 -14.444 1.00 . A A . 2 SER CA 1 1
29 61784 1 1 2 SER CB C -15.697 2.742 -13.499 1.00 . A A . 2 SER CB 1 1
29 61785 1 1 2 SER H H -14.372 0.476 -13.248 1.00 . A A . 2 SER H 1 1
29 61786 1 1 2 SER HA H -14.895 2.421 -15.468 1.00 . A A . 2 SER HA 1 1
29 61787 1 1 2 SER HB2 H -15.720 2.123 -12.618 1.00 . A A . 2 SER HB2 1 1
29 61788 1 1 2 SER HB3 H -15.495 3.766 -13.213 1.00 . A A . 2 SER HB3 1 1
29 61789 1 1 2 SER HG H -17.643 2.684 -13.488 1.00 . A A . 2 SER HG 1 1
29 61790 1 1 2 SER N N -14.476 0.793 -14.169 1.00 . A A . 2 SER N 1 1
29 61791 1 1 2 SER O O -12.539 2.573 -13.261 1.00 . A A . 2 SER O 1 1
29 61792 1 1 2 SER OG O -16.955 2.662 -14.159 1.00 . A A . 2 SER OG 1 1
29 61793 1 1 3 ASN C C -11.687 5.334 -13.222 1.00 . A A . 3 ASN C 1 1
29 61794 1 1 3 ASN CA C -11.698 4.742 -14.633 1.00 . A A . 3 ASN CA 1 1
29 61795 1 1 3 ASN CB C -11.678 5.856 -15.681 1.00 . A A . 3 ASN CB 1 1
29 61796 1 1 3 ASN CG C -11.667 5.240 -17.081 1.00 . A A . 3 ASN CG 1 1
29 61797 1 1 3 ASN H H -13.585 4.300 -15.580 1.00 . A A . 3 ASN H 1 1
29 61798 1 1 3 ASN HA H -10.852 4.089 -14.774 1.00 . A A . 3 ASN HA 1 1
29 61799 1 1 3 ASN HB2 H -12.556 6.474 -15.566 1.00 . A A . 3 ASN HB2 1 1
29 61800 1 1 3 ASN HB3 H -10.792 6.459 -15.549 1.00 . A A . 3 ASN HB3 1 1
29 61801 1 1 3 ASN HD21 H -9.911 4.350 -16.831 1.00 . A A . 3 ASN HD21 1 1
29 61802 1 1 3 ASN HD22 H -10.638 4.105 -18.344 1.00 . A A . 3 ASN HD22 1 1
29 61803 1 1 3 ASN N N -12.974 4.004 -14.874 1.00 . A A . 3 ASN N 1 1
29 61804 1 1 3 ASN ND2 N -10.654 4.504 -17.450 1.00 . A A . 3 ASN ND2 1 1
29 61805 1 1 3 ASN O O -12.546 5.045 -12.412 1.00 . A A . 3 ASN O 1 1
29 61806 1 1 3 ASN OD1 O -12.589 5.431 -17.849 1.00 . A A . 3 ASN OD1 1 1
29 61807 1 1 4 LEU C C -11.895 7.631 -11.306 1.00 . A A . 4 LEU C 1 1
29 61808 1 1 4 LEU CA C -10.654 6.772 -11.561 1.00 . A A . 4 LEU CA 1 1
29 61809 1 1 4 LEU CB C -9.395 7.641 -11.572 1.00 . A A . 4 LEU CB 1 1
29 61810 1 1 4 LEU CD1 C -6.940 7.524 -12.002 1.00 . A A . 4 LEU CD1 1 1
29 61811 1 1 4 LEU CD2 C -7.926 6.334 -10.042 1.00 . A A . 4 LEU CD2 1 1
29 61812 1 1 4 LEU CG C -8.158 6.749 -11.496 1.00 . A A . 4 LEU CG 1 1
29 61813 1 1 4 LEU H H -10.039 6.379 -13.591 1.00 . A A . 4 LEU H 1 1
29 61814 1 1 4 LEU HA H -10.566 6.005 -10.808 1.00 . A A . 4 LEU HA 1 1
29 61815 1 1 4 LEU HB2 H -9.366 8.222 -12.481 1.00 . A A . 4 LEU HB2 1 1
29 61816 1 1 4 LEU HB3 H -9.409 8.303 -10.719 1.00 . A A . 4 LEU HB3 1 1
29 61817 1 1 4 LEU HD11 H -6.503 8.080 -11.187 1.00 . A A . 4 LEU HD11 1 1
29 61818 1 1 4 LEU HD12 H -7.246 8.206 -12.781 1.00 . A A . 4 LEU HD12 1 1
29 61819 1 1 4 LEU HD13 H -6.211 6.831 -12.398 1.00 . A A . 4 LEU HD13 1 1
29 61820 1 1 4 LEU HD21 H -8.356 7.077 -9.386 1.00 . A A . 4 LEU HD21 1 1
29 61821 1 1 4 LEU HD22 H -6.866 6.257 -9.854 1.00 . A A . 4 LEU HD22 1 1
29 61822 1 1 4 LEU HD23 H -8.396 5.378 -9.861 1.00 . A A . 4 LEU HD23 1 1
29 61823 1 1 4 LEU HG H -8.306 5.870 -12.105 1.00 . A A . 4 LEU HG 1 1
29 61824 1 1 4 LEU N N -10.721 6.161 -12.921 1.00 . A A . 4 LEU N 1 1
29 61825 1 1 4 LEU O O -12.152 8.588 -12.009 1.00 . A A . 4 LEU O 1 1
29 61826 1 1 5 THR C C -13.504 9.395 -9.284 1.00 . A A . 5 THR C 1 1
29 61827 1 1 5 THR CA C -13.887 8.096 -10.001 1.00 . A A . 5 THR CA 1 1
29 61828 1 1 5 THR CB C -14.728 7.205 -9.085 1.00 . A A . 5 THR CB 1 1
29 61829 1 1 5 THR CG2 C -15.229 5.992 -9.870 1.00 . A A . 5 THR CG2 1 1
29 61830 1 1 5 THR H H -12.434 6.523 -9.749 1.00 . A A . 5 THR H 1 1
29 61831 1 1 5 THR HA H -14.431 8.312 -10.907 1.00 . A A . 5 THR HA 1 1
29 61832 1 1 5 THR HB H -15.573 7.764 -8.715 1.00 . A A . 5 THR HB 1 1
29 61833 1 1 5 THR HG1 H -14.261 7.193 -7.197 1.00 . A A . 5 THR HG1 1 1
29 61834 1 1 5 THR HG21 H -16.080 5.563 -9.363 1.00 . A A . 5 THR HG21 1 1
29 61835 1 1 5 THR HG22 H -14.442 5.257 -9.939 1.00 . A A . 5 THR HG22 1 1
29 61836 1 1 5 THR HG23 H -15.521 6.302 -10.863 1.00 . A A . 5 THR HG23 1 1
29 61837 1 1 5 THR N N -12.663 7.298 -10.304 1.00 . A A . 5 THR N 1 1
29 61838 1 1 5 THR O O -12.344 9.658 -9.038 1.00 . A A . 5 THR O 1 1
29 61839 1 1 5 THR OG1 O -13.932 6.769 -7.991 1.00 . A A . 5 THR OG1 1 1
29 61840 1 1 6 GLU C C -13.545 11.201 -6.876 1.00 . A A . 6 GLU C 1 1
29 61841 1 1 6 GLU CA C -14.162 11.487 -8.247 1.00 . A A . 6 GLU CA 1 1
29 61842 1 1 6 GLU CB C -15.510 12.193 -8.093 1.00 . A A . 6 GLU CB 1 1
29 61843 1 1 6 GLU CD C -16.836 13.887 -9.363 1.00 . A A . 6 GLU CD 1 1
29 61844 1 1 6 GLU CG C -16.043 12.584 -9.472 1.00 . A A . 6 GLU CG 1 1
29 61845 1 1 6 GLU H H -15.400 9.972 -9.157 1.00 . A A . 6 GLU H 1 1
29 61846 1 1 6 GLU HA H -13.496 12.089 -8.843 1.00 . A A . 6 GLU HA 1 1
29 61847 1 1 6 GLU HB2 H -16.212 11.528 -7.609 1.00 . A A . 6 GLU HB2 1 1
29 61848 1 1 6 GLU HB3 H -15.384 13.081 -7.493 1.00 . A A . 6 GLU HB3 1 1
29 61849 1 1 6 GLU HG2 H -15.216 12.721 -10.152 1.00 . A A . 6 GLU HG2 1 1
29 61850 1 1 6 GLU HG3 H -16.689 11.802 -9.843 1.00 . A A . 6 GLU HG3 1 1
29 61851 1 1 6 GLU N N -14.471 10.205 -8.949 1.00 . A A . 6 GLU N 1 1
29 61852 1 1 6 GLU O O -12.761 11.977 -6.365 1.00 . A A . 6 GLU O 1 1
29 61853 1 1 6 GLU OE1 O -16.407 14.759 -8.624 1.00 . A A . 6 GLU OE1 1 1
29 61854 1 1 6 GLU OE2 O -17.859 13.993 -10.019 1.00 . A A . 6 GLU OE2 1 1
29 61855 1 1 7 GLU C C -11.835 9.411 -5.077 1.00 . A A . 7 GLU C 1 1
29 61856 1 1 7 GLU CA C -13.320 9.753 -4.943 1.00 . A A . 7 GLU CA 1 1
29 61857 1 1 7 GLU CB C -14.111 8.532 -4.468 1.00 . A A . 7 GLU CB 1 1
29 61858 1 1 7 GLU CD C -15.725 9.465 -2.802 1.00 . A A . 7 GLU CD 1 1
29 61859 1 1 7 GLU CG C -15.570 8.931 -4.227 1.00 . A A . 7 GLU CG 1 1
29 61860 1 1 7 GLU H H -14.522 9.479 -6.712 1.00 . A A . 7 GLU H 1 1
29 61861 1 1 7 GLU HA H -13.458 10.573 -4.256 1.00 . A A . 7 GLU HA 1 1
29 61862 1 1 7 GLU HB2 H -14.068 7.760 -5.223 1.00 . A A . 7 GLU HB2 1 1
29 61863 1 1 7 GLU HB3 H -13.686 8.162 -3.549 1.00 . A A . 7 GLU HB3 1 1
29 61864 1 1 7 GLU HG2 H -15.854 9.698 -4.933 1.00 . A A . 7 GLU HG2 1 1
29 61865 1 1 7 GLU HG3 H -16.205 8.067 -4.358 1.00 . A A . 7 GLU HG3 1 1
29 61866 1 1 7 GLU N N -13.890 10.091 -6.280 1.00 . A A . 7 GLU N 1 1
29 61867 1 1 7 GLU O O -11.009 9.883 -4.320 1.00 . A A . 7 GLU O 1 1
29 61868 1 1 7 GLU OE1 O -15.565 8.684 -1.878 1.00 . A A . 7 GLU OE1 1 1
29 61869 1 1 7 GLU OE2 O -16.001 10.644 -2.659 1.00 . A A . 7 GLU OE2 1 1
29 61870 1 1 8 GLN C C -9.252 9.447 -6.666 1.00 . A A . 8 GLN C 1 1
29 61871 1 1 8 GLN CA C -10.056 8.223 -6.224 1.00 . A A . 8 GLN CA 1 1
29 61872 1 1 8 GLN CB C -10.059 7.158 -7.322 1.00 . A A . 8 GLN CB 1 1
29 61873 1 1 8 GLN CD C -9.930 4.923 -6.211 1.00 . A A . 8 GLN CD 1 1
29 61874 1 1 8 GLN CG C -10.868 5.945 -6.858 1.00 . A A . 8 GLN CG 1 1
29 61875 1 1 8 GLN H H -12.173 8.228 -6.636 1.00 . A A . 8 GLN H 1 1
29 61876 1 1 8 GLN HA H -9.651 7.813 -5.313 1.00 . A A . 8 GLN HA 1 1
29 61877 1 1 8 GLN HB2 H -10.504 7.567 -8.219 1.00 . A A . 8 GLN HB2 1 1
29 61878 1 1 8 GLN HB3 H -9.045 6.854 -7.530 1.00 . A A . 8 GLN HB3 1 1
29 61879 1 1 8 GLN HE21 H -9.143 4.340 -7.938 1.00 . A A . 8 GLN HE21 1 1
29 61880 1 1 8 GLN HE22 H -8.533 3.558 -6.561 1.00 . A A . 8 GLN HE22 1 1
29 61881 1 1 8 GLN HG2 H -11.610 6.261 -6.139 1.00 . A A . 8 GLN HG2 1 1
29 61882 1 1 8 GLN HG3 H -11.359 5.492 -7.707 1.00 . A A . 8 GLN HG3 1 1
29 61883 1 1 8 GLN N N -11.490 8.594 -6.037 1.00 . A A . 8 GLN N 1 1
29 61884 1 1 8 GLN NE2 N -9.136 4.215 -6.966 1.00 . A A . 8 GLN NE2 1 1
29 61885 1 1 8 GLN O O -8.155 9.685 -6.194 1.00 . A A . 8 GLN O 1 1
29 61886 1 1 8 GLN OE1 O -9.921 4.768 -5.006 1.00 . A A . 8 GLN OE1 1 1
29 61887 1 1 9 ILE C C -8.960 12.464 -6.900 1.00 . A A . 9 ILE C 1 1
29 61888 1 1 9 ILE CA C -9.056 11.441 -8.035 1.00 . A A . 9 ILE CA 1 1
29 61889 1 1 9 ILE CB C -9.893 11.993 -9.192 1.00 . A A . 9 ILE CB 1 1
29 61890 1 1 9 ILE CD1 C -11.003 11.394 -11.349 1.00 . A A . 9 ILE CD1 1 1
29 61891 1 1 9 ILE CG1 C -9.984 10.943 -10.302 1.00 . A A . 9 ILE CG1 1 1
29 61892 1 1 9 ILE CG2 C -9.233 13.258 -9.744 1.00 . A A . 9 ILE CG2 1 1
29 61893 1 1 9 ILE H H -10.675 10.021 -7.928 1.00 . A A . 9 ILE H 1 1
29 61894 1 1 9 ILE HA H -8.072 11.173 -8.386 1.00 . A A . 9 ILE HA 1 1
29 61895 1 1 9 ILE HB H -10.885 12.231 -8.836 1.00 . A A . 9 ILE HB 1 1
29 61896 1 1 9 ILE HD11 H -11.134 10.613 -12.084 1.00 . A A . 9 ILE HD11 1 1
29 61897 1 1 9 ILE HD12 H -10.648 12.290 -11.835 1.00 . A A . 9 ILE HD12 1 1
29 61898 1 1 9 ILE HD13 H -11.948 11.596 -10.867 1.00 . A A . 9 ILE HD13 1 1
29 61899 1 1 9 ILE HG12 H -9.015 10.828 -10.767 1.00 . A A . 9 ILE HG12 1 1
29 61900 1 1 9 ILE HG13 H -10.296 10.000 -9.880 1.00 . A A . 9 ILE HG13 1 1
29 61901 1 1 9 ILE HG21 H -9.422 14.085 -9.075 1.00 . A A . 9 ILE HG21 1 1
29 61902 1 1 9 ILE HG22 H -9.643 13.482 -10.718 1.00 . A A . 9 ILE HG22 1 1
29 61903 1 1 9 ILE HG23 H -8.168 13.101 -9.829 1.00 . A A . 9 ILE HG23 1 1
29 61904 1 1 9 ILE N N -9.789 10.229 -7.564 1.00 . A A . 9 ILE N 1 1
29 61905 1 1 9 ILE O O -7.980 13.172 -6.772 1.00 . A A . 9 ILE O 1 1
29 61906 1 1 10 ALA C C -8.851 13.109 -3.940 1.00 . A A . 10 ALA C 1 1
29 61907 1 1 10 ALA CA C -9.934 13.515 -4.942 1.00 . A A . 10 ALA CA 1 1
29 61908 1 1 10 ALA CB C -11.319 13.430 -4.299 1.00 . A A . 10 ALA CB 1 1
29 61909 1 1 10 ALA H H -10.747 11.958 -6.193 1.00 . A A . 10 ALA H 1 1
29 61910 1 1 10 ALA HA H -9.755 14.513 -5.309 1.00 . A A . 10 ALA HA 1 1
29 61911 1 1 10 ALA HB1 H -11.347 14.058 -3.421 1.00 . A A . 10 ALA HB1 1 1
29 61912 1 1 10 ALA HB2 H -11.524 12.408 -4.017 1.00 . A A . 10 ALA HB2 1 1
29 61913 1 1 10 ALA HB3 H -12.065 13.765 -5.005 1.00 . A A . 10 ALA HB3 1 1
29 61914 1 1 10 ALA N N -9.968 12.542 -6.073 1.00 . A A . 10 ALA N 1 1
29 61915 1 1 10 ALA O O -8.240 13.942 -3.298 1.00 . A A . 10 ALA O 1 1
29 61916 1 1 11 GLU C C -6.170 11.745 -3.368 1.00 . A A . 11 GLU C 1 1
29 61917 1 1 11 GLU CA C -7.560 11.366 -2.850 1.00 . A A . 11 GLU CA 1 1
29 61918 1 1 11 GLU CB C -7.718 9.847 -2.796 1.00 . A A . 11 GLU CB 1 1
29 61919 1 1 11 GLU CD C -7.368 7.821 -1.374 1.00 . A A . 11 GLU CD 1 1
29 61920 1 1 11 GLU CG C -7.031 9.304 -1.542 1.00 . A A . 11 GLU CG 1 1
29 61921 1 1 11 GLU H H -9.110 11.181 -4.338 1.00 . A A . 11 GLU H 1 1
29 61922 1 1 11 GLU HA H -7.727 11.790 -1.872 1.00 . A A . 11 GLU HA 1 1
29 61923 1 1 11 GLU HB2 H -8.769 9.595 -2.770 1.00 . A A . 11 GLU HB2 1 1
29 61924 1 1 11 GLU HB3 H -7.265 9.406 -3.672 1.00 . A A . 11 GLU HB3 1 1
29 61925 1 1 11 GLU HG2 H -5.961 9.422 -1.638 1.00 . A A . 11 GLU HG2 1 1
29 61926 1 1 11 GLU HG3 H -7.377 9.850 -0.678 1.00 . A A . 11 GLU HG3 1 1
29 61927 1 1 11 GLU N N -8.606 11.833 -3.807 1.00 . A A . 11 GLU N 1 1
29 61928 1 1 11 GLU O O -5.360 12.297 -2.649 1.00 . A A . 11 GLU O 1 1
29 61929 1 1 11 GLU OE1 O -7.409 7.126 -2.377 1.00 . A A . 11 GLU OE1 1 1
29 61930 1 1 11 GLU OE2 O -7.581 7.406 -0.248 1.00 . A A . 11 GLU OE2 1 1
29 61931 1 1 12 PHE C C -4.351 13.320 -5.153 1.00 . A A . 12 PHE C 1 1
29 61932 1 1 12 PHE CA C -4.551 11.802 -5.174 1.00 . A A . 12 PHE CA 1 1
29 61933 1 1 12 PHE CB C -4.571 11.285 -6.615 1.00 . A A . 12 PHE CB 1 1
29 61934 1 1 12 PHE CD1 C -4.100 8.966 -5.727 1.00 . A A . 12 PHE CD1 1 1
29 61935 1 1 12 PHE CD2 C -5.699 9.225 -7.533 1.00 . A A . 12 PHE CD2 1 1
29 61936 1 1 12 PHE CE1 C -4.310 7.582 -5.740 1.00 . A A . 12 PHE CE1 1 1
29 61937 1 1 12 PHE CE2 C -5.909 7.841 -7.546 1.00 . A A . 12 PHE CE2 1 1
29 61938 1 1 12 PHE CG C -4.795 9.789 -6.624 1.00 . A A . 12 PHE CG 1 1
29 61939 1 1 12 PHE CZ C -5.215 7.019 -6.649 1.00 . A A . 12 PHE CZ 1 1
29 61940 1 1 12 PHE H H -6.559 11.011 -5.173 1.00 . A A . 12 PHE H 1 1
29 61941 1 1 12 PHE HA H -3.769 11.311 -4.617 1.00 . A A . 12 PHE HA 1 1
29 61942 1 1 12 PHE HB2 H -5.369 11.770 -7.159 1.00 . A A . 12 PHE HB2 1 1
29 61943 1 1 12 PHE HB3 H -3.628 11.509 -7.090 1.00 . A A . 12 PHE HB3 1 1
29 61944 1 1 12 PHE HD1 H -3.403 9.400 -5.026 1.00 . A A . 12 PHE HD1 1 1
29 61945 1 1 12 PHE HD2 H -6.235 9.857 -8.227 1.00 . A A . 12 PHE HD2 1 1
29 61946 1 1 12 PHE HE1 H -3.775 6.948 -5.049 1.00 . A A . 12 PHE HE1 1 1
29 61947 1 1 12 PHE HE2 H -6.605 7.408 -8.247 1.00 . A A . 12 PHE HE2 1 1
29 61948 1 1 12 PHE HZ H -5.377 5.952 -6.659 1.00 . A A . 12 PHE HZ 1 1
29 61949 1 1 12 PHE N N -5.890 11.455 -4.611 1.00 . A A . 12 PHE N 1 1
29 61950 1 1 12 PHE O O -3.264 13.808 -4.912 1.00 . A A . 12 PHE O 1 1
29 61951 1 1 13 LYS C C -4.873 16.046 -4.002 1.00 . A A . 13 LYS C 1 1
29 61952 1 1 13 LYS CA C -5.266 15.555 -5.397 1.00 . A A . 13 LYS CA 1 1
29 61953 1 1 13 LYS CB C -6.652 16.076 -5.778 1.00 . A A . 13 LYS CB 1 1
29 61954 1 1 13 LYS CD C -7.872 17.862 -7.029 1.00 . A A . 13 LYS CD 1 1
29 61955 1 1 13 LYS CE C -7.948 17.506 -8.516 1.00 . A A . 13 LYS CE 1 1
29 61956 1 1 13 LYS CG C -6.514 17.434 -6.467 1.00 . A A . 13 LYS CG 1 1
29 61957 1 1 13 LYS H H -6.259 13.650 -5.594 1.00 . A A . 13 LYS H 1 1
29 61958 1 1 13 LYS HA H -4.540 15.874 -6.129 1.00 . A A . 13 LYS HA 1 1
29 61959 1 1 13 LYS HB2 H -7.128 15.376 -6.449 1.00 . A A . 13 LYS HB2 1 1
29 61960 1 1 13 LYS HB3 H -7.252 16.186 -4.887 1.00 . A A . 13 LYS HB3 1 1
29 61961 1 1 13 LYS HD2 H -8.659 17.352 -6.494 1.00 . A A . 13 LYS HD2 1 1
29 61962 1 1 13 LYS HD3 H -7.990 18.929 -6.910 1.00 . A A . 13 LYS HD3 1 1
29 61963 1 1 13 LYS HE2 H -7.492 16.541 -8.693 1.00 . A A . 13 LYS HE2 1 1
29 61964 1 1 13 LYS HE3 H -8.973 17.507 -8.851 1.00 . A A . 13 LYS HE3 1 1
29 61965 1 1 13 LYS HG2 H -6.173 18.168 -5.751 1.00 . A A . 13 LYS HG2 1 1
29 61966 1 1 13 LYS HG3 H -5.800 17.358 -7.274 1.00 . A A . 13 LYS HG3 1 1
29 61967 1 1 13 LYS HZ1 H -7.323 18.498 -10.235 1.00 . A A . 13 LYS HZ1 1 1
29 61968 1 1 13 LYS HZ2 H -6.171 18.483 -8.986 1.00 . A A . 13 LYS HZ2 1 1
29 61969 1 1 13 LYS HZ3 H -7.522 19.508 -8.888 1.00 . A A . 13 LYS HZ3 1 1
29 61970 1 1 13 LYS N N -5.393 14.067 -5.403 1.00 . A A . 13 LYS N 1 1
29 61971 1 1 13 LYS NZ N -7.183 18.580 -9.208 1.00 . A A . 13 LYS NZ 1 1
29 61972 1 1 13 LYS O O -4.064 16.941 -3.854 1.00 . A A . 13 LYS O 1 1
29 61973 1 1 14 GLU C C -3.616 15.651 -1.307 1.00 . A A . 14 GLU C 1 1
29 61974 1 1 14 GLU CA C -5.100 15.899 -1.590 1.00 . A A . 14 GLU CA 1 1
29 61975 1 1 14 GLU CB C -5.971 15.035 -0.676 1.00 . A A . 14 GLU CB 1 1
29 61976 1 1 14 GLU CD C -7.972 16.044 0.438 1.00 . A A . 14 GLU CD 1 1
29 61977 1 1 14 GLU CG C -7.444 15.420 -0.855 1.00 . A A . 14 GLU CG 1 1
29 61978 1 1 14 GLU H H -6.089 14.746 -3.121 1.00 . A A . 14 GLU H 1 1
29 61979 1 1 14 GLU HA H -5.340 16.941 -1.451 1.00 . A A . 14 GLU HA 1 1
29 61980 1 1 14 GLU HB2 H -5.837 13.994 -0.933 1.00 . A A . 14 GLU HB2 1 1
29 61981 1 1 14 GLU HB3 H -5.680 15.193 0.352 1.00 . A A . 14 GLU HB3 1 1
29 61982 1 1 14 GLU HG2 H -7.535 16.132 -1.662 1.00 . A A . 14 GLU HG2 1 1
29 61983 1 1 14 GLU HG3 H -8.020 14.537 -1.087 1.00 . A A . 14 GLU HG3 1 1
29 61984 1 1 14 GLU N N -5.439 15.466 -2.978 1.00 . A A . 14 GLU N 1 1
29 61985 1 1 14 GLU O O -2.899 16.539 -0.889 1.00 . A A . 14 GLU O 1 1
29 61986 1 1 14 GLU OE1 O -7.239 16.803 1.050 1.00 . A A . 14 GLU OE1 1 1
29 61987 1 1 14 GLU OE2 O -9.102 15.753 0.795 1.00 . A A . 14 GLU OE2 1 1
29 61988 1 1 15 ALA C C -0.825 14.953 -2.226 1.00 . A A . 15 ALA C 1 1
29 61989 1 1 15 ALA CA C -1.712 14.147 -1.275 1.00 . A A . 15 ALA CA 1 1
29 61990 1 1 15 ALA CB C -1.564 12.648 -1.543 1.00 . A A . 15 ALA CB 1 1
29 61991 1 1 15 ALA H H -3.748 13.750 -1.869 1.00 . A A . 15 ALA H 1 1
29 61992 1 1 15 ALA HA H -1.459 14.365 -0.249 1.00 . A A . 15 ALA HA 1 1
29 61993 1 1 15 ALA HB1 H -0.545 12.347 -1.350 1.00 . A A . 15 ALA HB1 1 1
29 61994 1 1 15 ALA HB2 H -1.813 12.441 -2.574 1.00 . A A . 15 ALA HB2 1 1
29 61995 1 1 15 ALA HB3 H -2.231 12.099 -0.895 1.00 . A A . 15 ALA HB3 1 1
29 61996 1 1 15 ALA N N -3.151 14.450 -1.531 1.00 . A A . 15 ALA N 1 1
29 61997 1 1 15 ALA O O 0.240 15.409 -1.860 1.00 . A A . 15 ALA O 1 1
29 61998 1 1 16 PHE C C -0.369 17.378 -4.000 1.00 . A A . 16 PHE C 1 1
29 61999 1 1 16 PHE CA C -0.437 15.909 -4.423 1.00 . A A . 16 PHE CA 1 1
29 62000 1 1 16 PHE CB C -1.169 15.768 -5.759 1.00 . A A . 16 PHE CB 1 1
29 62001 1 1 16 PHE CD1 C 0.159 17.500 -7.021 1.00 . A A . 16 PHE CD1 1 1
29 62002 1 1 16 PHE CD2 C 0.208 15.202 -7.793 1.00 . A A . 16 PHE CD2 1 1
29 62003 1 1 16 PHE CE1 C 1.014 17.869 -8.065 1.00 . A A . 16 PHE CE1 1 1
29 62004 1 1 16 PHE CE2 C 1.064 15.570 -8.837 1.00 . A A . 16 PHE CE2 1 1
29 62005 1 1 16 PHE CG C -0.246 16.166 -6.885 1.00 . A A . 16 PHE CG 1 1
29 62006 1 1 16 PHE CZ C 1.467 16.904 -8.973 1.00 . A A . 16 PHE CZ 1 1
29 62007 1 1 16 PHE H H -2.119 14.755 -3.720 1.00 . A A . 16 PHE H 1 1
29 62008 1 1 16 PHE HA H 0.555 15.492 -4.500 1.00 . A A . 16 PHE HA 1 1
29 62009 1 1 16 PHE HB2 H -1.478 14.742 -5.893 1.00 . A A . 16 PHE HB2 1 1
29 62010 1 1 16 PHE HB3 H -2.038 16.410 -5.763 1.00 . A A . 16 PHE HB3 1 1
29 62011 1 1 16 PHE HD1 H -0.191 18.244 -6.321 1.00 . A A . 16 PHE HD1 1 1
29 62012 1 1 16 PHE HD2 H -0.104 14.173 -7.688 1.00 . A A . 16 PHE HD2 1 1
29 62013 1 1 16 PHE HE1 H 1.326 18.898 -8.170 1.00 . A A . 16 PHE HE1 1 1
29 62014 1 1 16 PHE HE2 H 1.413 14.826 -9.537 1.00 . A A . 16 PHE HE2 1 1
29 62015 1 1 16 PHE HZ H 2.128 17.189 -9.779 1.00 . A A . 16 PHE HZ 1 1
29 62016 1 1 16 PHE N N -1.256 15.131 -3.446 1.00 . A A . 16 PHE N 1 1
29 62017 1 1 16 PHE O O 0.685 17.984 -3.993 1.00 . A A . 16 PHE O 1 1
29 62018 1 1 17 ALA C C -0.637 19.565 -1.964 1.00 . A A . 17 ALA C 1 1
29 62019 1 1 17 ALA CA C -1.490 19.386 -3.223 1.00 . A A . 17 ALA CA 1 1
29 62020 1 1 17 ALA CB C -2.955 19.711 -2.929 1.00 . A A . 17 ALA CB 1 1
29 62021 1 1 17 ALA H H -2.324 17.446 -3.660 1.00 . A A . 17 ALA H 1 1
29 62022 1 1 17 ALA HA H -1.124 20.015 -4.019 1.00 . A A . 17 ALA HA 1 1
29 62023 1 1 17 ALA HB1 H -3.098 20.781 -2.955 1.00 . A A . 17 ALA HB1 1 1
29 62024 1 1 17 ALA HB2 H -3.218 19.337 -1.951 1.00 . A A . 17 ALA HB2 1 1
29 62025 1 1 17 ALA HB3 H -3.583 19.246 -3.674 1.00 . A A . 17 ALA HB3 1 1
29 62026 1 1 17 ALA N N -1.487 17.954 -3.647 1.00 . A A . 17 ALA N 1 1
29 62027 1 1 17 ALA O O -0.085 20.621 -1.721 1.00 . A A . 17 ALA O 1 1
29 62028 1 1 18 LEU C C 1.758 18.921 -0.269 1.00 . A A . 18 LEU C 1 1
29 62029 1 1 18 LEU CA C 0.292 18.649 0.084 1.00 . A A . 18 LEU CA 1 1
29 62030 1 1 18 LEU CB C 0.151 17.292 0.775 1.00 . A A . 18 LEU CB 1 1
29 62031 1 1 18 LEU CD1 C -1.275 15.972 2.346 1.00 . A A . 18 LEU CD1 1 1
29 62032 1 1 18 LEU CD2 C -0.386 18.202 3.037 1.00 . A A . 18 LEU CD2 1 1
29 62033 1 1 18 LEU CG C -0.920 17.380 1.862 1.00 . A A . 18 LEU CG 1 1
29 62034 1 1 18 LEU H H -0.979 17.698 -1.377 1.00 . A A . 18 LEU H 1 1
29 62035 1 1 18 LEU HA H -0.093 19.429 0.721 1.00 . A A . 18 LEU HA 1 1
29 62036 1 1 18 LEU HB2 H -0.134 16.545 0.047 1.00 . A A . 18 LEU HB2 1 1
29 62037 1 1 18 LEU HB3 H 1.095 17.015 1.222 1.00 . A A . 18 LEU HB3 1 1
29 62038 1 1 18 LEU HD11 H -2.319 15.938 2.620 1.00 . A A . 18 LEU HD11 1 1
29 62039 1 1 18 LEU HD12 H -0.668 15.723 3.205 1.00 . A A . 18 LEU HD12 1 1
29 62040 1 1 18 LEU HD13 H -1.087 15.262 1.554 1.00 . A A . 18 LEU HD13 1 1
29 62041 1 1 18 LEU HD21 H 0.680 18.053 3.125 1.00 . A A . 18 LEU HD21 1 1
29 62042 1 1 18 LEU HD22 H -0.870 17.884 3.948 1.00 . A A . 18 LEU HD22 1 1
29 62043 1 1 18 LEU HD23 H -0.591 19.248 2.867 1.00 . A A . 18 LEU HD23 1 1
29 62044 1 1 18 LEU HG H -1.804 17.855 1.459 1.00 . A A . 18 LEU HG 1 1
29 62045 1 1 18 LEU N N -0.525 18.540 -1.161 1.00 . A A . 18 LEU N 1 1
29 62046 1 1 18 LEU O O 2.457 19.618 0.440 1.00 . A A . 18 LEU O 1 1
29 62047 1 1 19 PHE C C 3.708 19.520 -2.988 1.00 . A A . 19 PHE C 1 1
29 62048 1 1 19 PHE CA C 3.644 18.603 -1.762 1.00 . A A . 19 PHE CA 1 1
29 62049 1 1 19 PHE CB C 4.186 17.215 -2.100 1.00 . A A . 19 PHE CB 1 1
29 62050 1 1 19 PHE CD1 C 3.184 15.648 -0.398 1.00 . A A . 19 PHE CD1 1 1
29 62051 1 1 19 PHE CD2 C 5.478 16.374 -0.105 1.00 . A A . 19 PHE CD2 1 1
29 62052 1 1 19 PHE CE1 C 3.275 14.886 0.772 1.00 . A A . 19 PHE CE1 1 1
29 62053 1 1 19 PHE CE2 C 5.570 15.611 1.066 1.00 . A A . 19 PHE CE2 1 1
29 62054 1 1 19 PHE CG C 4.285 16.392 -0.838 1.00 . A A . 19 PHE CG 1 1
29 62055 1 1 19 PHE CZ C 4.468 14.867 1.504 1.00 . A A . 19 PHE CZ 1 1
29 62056 1 1 19 PHE H H 1.642 17.820 -1.918 1.00 . A A . 19 PHE H 1 1
29 62057 1 1 19 PHE HA H 4.204 19.029 -0.945 1.00 . A A . 19 PHE HA 1 1
29 62058 1 1 19 PHE HB2 H 3.519 16.727 -2.796 1.00 . A A . 19 PHE HB2 1 1
29 62059 1 1 19 PHE HB3 H 5.166 17.309 -2.545 1.00 . A A . 19 PHE HB3 1 1
29 62060 1 1 19 PHE HD1 H 2.264 15.662 -0.963 1.00 . A A . 19 PHE HD1 1 1
29 62061 1 1 19 PHE HD2 H 6.329 16.947 -0.444 1.00 . A A . 19 PHE HD2 1 1
29 62062 1 1 19 PHE HE1 H 2.425 14.312 1.110 1.00 . A A . 19 PHE HE1 1 1
29 62063 1 1 19 PHE HE2 H 6.490 15.597 1.630 1.00 . A A . 19 PHE HE2 1 1
29 62064 1 1 19 PHE HZ H 4.538 14.280 2.407 1.00 . A A . 19 PHE HZ 1 1
29 62065 1 1 19 PHE N N 2.225 18.377 -1.361 1.00 . A A . 19 PHE N 1 1
29 62066 1 1 19 PHE O O 4.632 19.455 -3.775 1.00 . A A . 19 PHE O 1 1
29 62067 1 1 20 ASP C C 3.214 22.686 -3.899 1.00 . A A . 20 ASP C 1 1
29 62068 1 1 20 ASP CA C 2.735 21.296 -4.326 1.00 . A A . 20 ASP CA 1 1
29 62069 1 1 20 ASP CB C 1.280 21.348 -4.792 1.00 . A A . 20 ASP CB 1 1
29 62070 1 1 20 ASP CG C 1.211 21.990 -6.179 1.00 . A A . 20 ASP CG 1 1
29 62071 1 1 20 ASP H H 1.998 20.409 -2.504 1.00 . A A . 20 ASP H 1 1
29 62072 1 1 20 ASP HA H 3.361 20.905 -5.111 1.00 . A A . 20 ASP HA 1 1
29 62073 1 1 20 ASP HB2 H 0.881 20.345 -4.840 1.00 . A A . 20 ASP HB2 1 1
29 62074 1 1 20 ASP HB3 H 0.699 21.935 -4.096 1.00 . A A . 20 ASP HB3 1 1
29 62075 1 1 20 ASP N N 2.732 20.373 -3.152 1.00 . A A . 20 ASP N 1 1
29 62076 1 1 20 ASP O O 2.491 23.437 -3.274 1.00 . A A . 20 ASP O 1 1
29 62077 1 1 20 ASP OD1 O 1.986 21.593 -7.033 1.00 . A A . 20 ASP OD1 1 1
29 62078 1 1 20 ASP OD2 O 0.384 22.870 -6.362 1.00 . A A . 20 ASP OD2 1 1
29 62079 1 1 21 LYS C C 5.239 25.221 -5.090 1.00 . A A . 21 LYS C 1 1
29 62080 1 1 21 LYS CA C 4.959 24.371 -3.842 1.00 . A A . 21 LYS CA 1 1
29 62081 1 1 21 LYS CB C 6.246 24.069 -3.057 1.00 . A A . 21 LYS CB 1 1
29 62082 1 1 21 LYS CD C 8.033 25.383 -4.193 1.00 . A A . 21 LYS CD 1 1
29 62083 1 1 21 LYS CE C 9.230 25.570 -3.259 1.00 . A A . 21 LYS CE 1 1
29 62084 1 1 21 LYS CG C 7.447 23.984 -4.004 1.00 . A A . 21 LYS CG 1 1
29 62085 1 1 21 LYS H H 4.995 22.408 -4.733 1.00 . A A . 21 LYS H 1 1
29 62086 1 1 21 LYS HA H 4.257 24.878 -3.203 1.00 . A A . 21 LYS HA 1 1
29 62087 1 1 21 LYS HB2 H 6.414 24.854 -2.336 1.00 . A A . 21 LYS HB2 1 1
29 62088 1 1 21 LYS HB3 H 6.134 23.128 -2.540 1.00 . A A . 21 LYS HB3 1 1
29 62089 1 1 21 LYS HD2 H 8.350 25.505 -5.219 1.00 . A A . 21 LYS HD2 1 1
29 62090 1 1 21 LYS HD3 H 7.277 26.121 -3.960 1.00 . A A . 21 LYS HD3 1 1
29 62091 1 1 21 LYS HE2 H 9.039 25.095 -2.306 1.00 . A A . 21 LYS HE2 1 1
29 62092 1 1 21 LYS HE3 H 10.124 25.167 -3.708 1.00 . A A . 21 LYS HE3 1 1
29 62093 1 1 21 LYS HG2 H 8.196 23.331 -3.579 1.00 . A A . 21 LYS HG2 1 1
29 62094 1 1 21 LYS HG3 H 7.129 23.596 -4.959 1.00 . A A . 21 LYS HG3 1 1
29 62095 1 1 21 LYS HZ1 H 8.555 27.404 -2.543 1.00 . A A . 21 LYS HZ1 1 1
29 62096 1 1 21 LYS HZ2 H 9.377 27.498 -4.027 1.00 . A A . 21 LYS HZ2 1 1
29 62097 1 1 21 LYS HZ3 H 10.244 27.258 -2.585 1.00 . A A . 21 LYS HZ3 1 1
29 62098 1 1 21 LYS N N 4.429 23.032 -4.230 1.00 . A A . 21 LYS N 1 1
29 62099 1 1 21 LYS NZ N 9.361 27.043 -3.091 1.00 . A A . 21 LYS NZ 1 1
29 62100 1 1 21 LYS O O 5.339 26.430 -5.016 1.00 . A A . 21 LYS O 1 1
29 62101 1 1 22 ASP C C 4.557 26.441 -7.698 1.00 . A A . 22 ASP C 1 1
29 62102 1 1 22 ASP CA C 5.643 25.376 -7.481 1.00 . A A . 22 ASP CA 1 1
29 62103 1 1 22 ASP CB C 5.631 24.335 -8.607 1.00 . A A . 22 ASP CB 1 1
29 62104 1 1 22 ASP CG C 5.812 25.033 -9.958 1.00 . A A . 22 ASP CG 1 1
29 62105 1 1 22 ASP H H 5.285 23.624 -6.274 1.00 . A A . 22 ASP H 1 1
29 62106 1 1 22 ASP HA H 6.614 25.840 -7.424 1.00 . A A . 22 ASP HA 1 1
29 62107 1 1 22 ASP HB2 H 6.439 23.634 -8.455 1.00 . A A . 22 ASP HB2 1 1
29 62108 1 1 22 ASP HB3 H 4.691 23.806 -8.600 1.00 . A A . 22 ASP HB3 1 1
29 62109 1 1 22 ASP N N 5.367 24.600 -6.235 1.00 . A A . 22 ASP N 1 1
29 62110 1 1 22 ASP O O 4.735 27.593 -7.354 1.00 . A A . 22 ASP O 1 1
29 62111 1 1 22 ASP OD1 O 4.812 25.427 -10.537 1.00 . A A . 22 ASP OD1 1 1
29 62112 1 1 22 ASP OD2 O 6.945 25.163 -10.389 1.00 . A A . 22 ASP OD2 1 1
29 62113 1 1 23 ASN C C 1.094 26.366 -9.032 1.00 . A A . 23 ASN C 1 1
29 62114 1 1 23 ASN CA C 2.349 27.066 -8.499 1.00 . A A . 23 ASN CA 1 1
29 62115 1 1 23 ASN CB C 2.909 28.033 -9.546 1.00 . A A . 23 ASN CB 1 1
29 62116 1 1 23 ASN CG C 3.286 29.355 -8.874 1.00 . A A . 23 ASN CG 1 1
29 62117 1 1 23 ASN H H 3.310 25.137 -8.535 1.00 . A A . 23 ASN H 1 1
29 62118 1 1 23 ASN HA H 2.125 27.598 -7.588 1.00 . A A . 23 ASN HA 1 1
29 62119 1 1 23 ASN HB2 H 3.787 27.599 -10.003 1.00 . A A . 23 ASN HB2 1 1
29 62120 1 1 23 ASN HB3 H 2.163 28.217 -10.303 1.00 . A A . 23 ASN HB3 1 1
29 62121 1 1 23 ASN HD21 H 1.559 29.520 -7.908 1.00 . A A . 23 ASN HD21 1 1
29 62122 1 1 23 ASN HD22 H 2.664 30.780 -7.639 1.00 . A A . 23 ASN HD22 1 1
29 62123 1 1 23 ASN N N 3.437 26.070 -8.265 1.00 . A A . 23 ASN N 1 1
29 62124 1 1 23 ASN ND2 N 2.432 29.933 -8.074 1.00 . A A . 23 ASN ND2 1 1
29 62125 1 1 23 ASN O O 0.132 26.168 -8.316 1.00 . A A . 23 ASN O 1 1
29 62126 1 1 23 ASN OD1 O 4.369 29.868 -9.079 1.00 . A A . 23 ASN OD1 1 1
29 62127 1 1 24 ASN C C -0.356 23.986 -10.136 1.00 . A A . 24 ASN C 1 1
29 62128 1 1 24 ASN CA C -0.094 25.307 -10.866 1.00 . A A . 24 ASN CA 1 1
29 62129 1 1 24 ASN CB C 0.268 25.051 -12.330 1.00 . A A . 24 ASN CB 1 1
29 62130 1 1 24 ASN CG C -0.037 26.300 -13.159 1.00 . A A . 24 ASN CG 1 1
29 62131 1 1 24 ASN H H 1.885 26.163 -10.842 1.00 . A A . 24 ASN H 1 1
29 62132 1 1 24 ASN HA H -0.961 25.948 -10.808 1.00 . A A . 24 ASN HA 1 1
29 62133 1 1 24 ASN HB2 H 1.320 24.816 -12.404 1.00 . A A . 24 ASN HB2 1 1
29 62134 1 1 24 ASN HB3 H -0.313 24.222 -12.705 1.00 . A A . 24 ASN HB3 1 1
29 62135 1 1 24 ASN HD21 H -1.390 25.391 -14.292 1.00 . A A . 24 ASN HD21 1 1
29 62136 1 1 24 ASN HD22 H -1.127 27.031 -14.649 1.00 . A A . 24 ASN HD22 1 1
29 62137 1 1 24 ASN N N 1.098 25.992 -10.284 1.00 . A A . 24 ASN N 1 1
29 62138 1 1 24 ASN ND2 N -0.924 26.235 -14.112 1.00 . A A . 24 ASN ND2 1 1
29 62139 1 1 24 ASN O O -1.265 23.880 -9.335 1.00 . A A . 24 ASN O 1 1
29 62140 1 1 24 ASN OD1 O 0.540 27.346 -12.936 1.00 . A A . 24 ASN OD1 1 1
29 62141 1 1 25 GLY C C 1.296 20.677 -10.201 1.00 . A A . 25 GLY C 1 1
29 62142 1 1 25 GLY CA C 0.228 21.667 -9.733 1.00 . A A . 25 GLY CA 1 1
29 62143 1 1 25 GLY H H 1.157 23.089 -11.058 1.00 . A A . 25 GLY H 1 1
29 62144 1 1 25 GLY HA2 H 0.302 21.798 -8.662 1.00 . A A . 25 GLY HA2 1 1
29 62145 1 1 25 GLY HA3 H -0.749 21.281 -9.981 1.00 . A A . 25 GLY HA3 1 1
29 62146 1 1 25 GLY N N 0.431 22.980 -10.409 1.00 . A A . 25 GLY N 1 1
29 62147 1 1 25 GLY O O 1.058 19.855 -11.064 1.00 . A A . 25 GLY O 1 1
29 62148 1 1 26 SER C C 4.475 19.515 -8.860 1.00 . A A . 26 SER C 1 1
29 62149 1 1 26 SER CA C 3.560 19.816 -10.050 1.00 . A A . 26 SER CA 1 1
29 62150 1 1 26 SER CB C 4.328 20.559 -11.142 1.00 . A A . 26 SER CB 1 1
29 62151 1 1 26 SER H H 2.641 21.423 -8.945 1.00 . A A . 26 SER H 1 1
29 62152 1 1 26 SER HA H 3.143 18.905 -10.446 1.00 . A A . 26 SER HA 1 1
29 62153 1 1 26 SER HB2 H 5.279 20.080 -11.305 1.00 . A A . 26 SER HB2 1 1
29 62154 1 1 26 SER HB3 H 3.756 20.539 -12.061 1.00 . A A . 26 SER HB3 1 1
29 62155 1 1 26 SER HG H 5.486 22.082 -10.789 1.00 . A A . 26 SER HG 1 1
29 62156 1 1 26 SER N N 2.473 20.752 -9.639 1.00 . A A . 26 SER N 1 1
29 62157 1 1 26 SER O O 4.793 20.387 -8.075 1.00 . A A . 26 SER O 1 1
29 62158 1 1 26 SER OG O 4.544 21.903 -10.734 1.00 . A A . 26 SER OG 1 1
29 62159 1 1 27 ILE C C 7.101 17.331 -8.103 1.00 . A A . 27 ILE C 1 1
29 62160 1 1 27 ILE CA C 5.793 17.928 -7.581 1.00 . A A . 27 ILE CA 1 1
29 62161 1 1 27 ILE CB C 5.011 16.893 -6.769 1.00 . A A . 27 ILE CB 1 1
29 62162 1 1 27 ILE CD1 C 4.055 14.584 -6.798 1.00 . A A . 27 ILE CD1 1 1
29 62163 1 1 27 ILE CG1 C 4.663 15.695 -7.656 1.00 . A A . 27 ILE CG1 1 1
29 62164 1 1 27 ILE CG2 C 3.722 17.524 -6.241 1.00 . A A . 27 ILE CG2 1 1
29 62165 1 1 27 ILE H H 4.628 17.601 -9.366 1.00 . A A . 27 ILE H 1 1
29 62166 1 1 27 ILE HA H 5.992 18.797 -6.974 1.00 . A A . 27 ILE HA 1 1
29 62167 1 1 27 ILE HB H 5.615 16.562 -5.935 1.00 . A A . 27 ILE HB 1 1
29 62168 1 1 27 ILE HD11 H 4.325 13.622 -7.209 1.00 . A A . 27 ILE HD11 1 1
29 62169 1 1 27 ILE HD12 H 2.979 14.683 -6.789 1.00 . A A . 27 ILE HD12 1 1
29 62170 1 1 27 ILE HD13 H 4.432 14.662 -5.789 1.00 . A A . 27 ILE HD13 1 1
29 62171 1 1 27 ILE HG12 H 3.950 16.000 -8.409 1.00 . A A . 27 ILE HG12 1 1
29 62172 1 1 27 ILE HG13 H 5.558 15.328 -8.135 1.00 . A A . 27 ILE HG13 1 1
29 62173 1 1 27 ILE HG21 H 2.955 16.767 -6.164 1.00 . A A . 27 ILE HG21 1 1
29 62174 1 1 27 ILE HG22 H 3.395 18.299 -6.920 1.00 . A A . 27 ILE HG22 1 1
29 62175 1 1 27 ILE HG23 H 3.903 17.953 -5.267 1.00 . A A . 27 ILE HG23 1 1
29 62176 1 1 27 ILE N N 4.898 18.287 -8.721 1.00 . A A . 27 ILE N 1 1
29 62177 1 1 27 ILE O O 7.177 16.858 -9.221 1.00 . A A . 27 ILE O 1 1
29 62178 1 1 28 SER C C 9.470 15.271 -7.523 1.00 . A A . 28 SER C 1 1
29 62179 1 1 28 SER CA C 9.440 16.785 -7.750 1.00 . A A . 28 SER CA 1 1
29 62180 1 1 28 SER CB C 10.489 17.477 -6.880 1.00 . A A . 28 SER CB 1 1
29 62181 1 1 28 SER H H 8.050 17.737 -6.405 1.00 . A A . 28 SER H 1 1
29 62182 1 1 28 SER HA H 9.613 17.014 -8.789 1.00 . A A . 28 SER HA 1 1
29 62183 1 1 28 SER HB2 H 10.056 17.736 -5.928 1.00 . A A . 28 SER HB2 1 1
29 62184 1 1 28 SER HB3 H 11.324 16.808 -6.725 1.00 . A A . 28 SER HB3 1 1
29 62185 1 1 28 SER HG H 11.869 18.573 -7.706 1.00 . A A . 28 SER HG 1 1
29 62186 1 1 28 SER N N 8.133 17.349 -7.302 1.00 . A A . 28 SER N 1 1
29 62187 1 1 28 SER O O 8.711 14.736 -6.740 1.00 . A A . 28 SER O 1 1
29 62188 1 1 28 SER OG O 10.929 18.663 -7.531 1.00 . A A . 28 SER OG 1 1
29 62189 1 1 29 SER C C 10.790 12.750 -6.589 1.00 . A A . 29 SER C 1 1
29 62190 1 1 29 SER CA C 10.428 13.098 -8.035 1.00 . A A . 29 SER CA 1 1
29 62191 1 1 29 SER CB C 11.539 12.643 -8.982 1.00 . A A . 29 SER CB 1 1
29 62192 1 1 29 SER H H 10.946 15.035 -8.831 1.00 . A A . 29 SER H 1 1
29 62193 1 1 29 SER HA H 9.495 12.634 -8.312 1.00 . A A . 29 SER HA 1 1
29 62194 1 1 29 SER HB2 H 12.014 11.762 -8.582 1.00 . A A . 29 SER HB2 1 1
29 62195 1 1 29 SER HB3 H 11.114 12.413 -9.950 1.00 . A A . 29 SER HB3 1 1
29 62196 1 1 29 SER HG H 13.305 13.394 -8.652 1.00 . A A . 29 SER HG 1 1
29 62197 1 1 29 SER N N 10.344 14.579 -8.205 1.00 . A A . 29 SER N 1 1
29 62198 1 1 29 SER O O 10.287 11.798 -6.026 1.00 . A A . 29 SER O 1 1
29 62199 1 1 29 SER OG O 12.509 13.676 -9.109 1.00 . A A . 29 SER OG 1 1
29 62200 1 1 30 SER C C 10.831 13.216 -3.666 1.00 . A A . 30 SER C 1 1
29 62201 1 1 30 SER CA C 12.062 13.225 -4.578 1.00 . A A . 30 SER CA 1 1
29 62202 1 1 30 SER CB C 13.006 14.362 -4.190 1.00 . A A . 30 SER CB 1 1
29 62203 1 1 30 SER H H 12.056 14.274 -6.462 1.00 . A A . 30 SER H 1 1
29 62204 1 1 30 SER HA H 12.581 12.280 -4.521 1.00 . A A . 30 SER HA 1 1
29 62205 1 1 30 SER HB2 H 13.547 14.696 -5.060 1.00 . A A . 30 SER HB2 1 1
29 62206 1 1 30 SER HB3 H 12.429 15.187 -3.791 1.00 . A A . 30 SER HB3 1 1
29 62207 1 1 30 SER HG H 13.563 14.078 -2.348 1.00 . A A . 30 SER HG 1 1
29 62208 1 1 30 SER N N 11.662 13.513 -5.986 1.00 . A A . 30 SER N 1 1
29 62209 1 1 30 SER O O 10.799 12.536 -2.658 1.00 . A A . 30 SER O 1 1
29 62210 1 1 30 SER OG O 13.930 13.896 -3.216 1.00 . A A . 30 SER OG 1 1
29 62211 1 1 31 GLU C C 7.584 12.952 -3.644 1.00 . A A . 31 GLU C 1 1
29 62212 1 1 31 GLU CA C 8.591 14.005 -3.169 1.00 . A A . 31 GLU CA 1 1
29 62213 1 1 31 GLU CB C 8.024 15.412 -3.360 1.00 . A A . 31 GLU CB 1 1
29 62214 1 1 31 GLU CD C 8.553 17.849 -3.188 1.00 . A A . 31 GLU CD 1 1
29 62215 1 1 31 GLU CG C 9.012 16.441 -2.806 1.00 . A A . 31 GLU CG 1 1
29 62216 1 1 31 GLU H H 9.870 14.507 -4.829 1.00 . A A . 31 GLU H 1 1
29 62217 1 1 31 GLU HA H 8.840 13.847 -2.132 1.00 . A A . 31 GLU HA 1 1
29 62218 1 1 31 GLU HB2 H 7.864 15.595 -4.413 1.00 . A A . 31 GLU HB2 1 1
29 62219 1 1 31 GLU HB3 H 7.086 15.497 -2.832 1.00 . A A . 31 GLU HB3 1 1
29 62220 1 1 31 GLU HG2 H 9.055 16.355 -1.730 1.00 . A A . 31 GLU HG2 1 1
29 62221 1 1 31 GLU HG3 H 9.992 16.259 -3.221 1.00 . A A . 31 GLU HG3 1 1
29 62222 1 1 31 GLU N N 9.820 13.967 -4.013 1.00 . A A . 31 GLU N 1 1
29 62223 1 1 31 GLU O O 6.664 12.598 -2.932 1.00 . A A . 31 GLU O 1 1
29 62224 1 1 31 GLU OE1 O 7.376 18.128 -3.035 1.00 . A A . 31 GLU OE1 1 1
29 62225 1 1 31 GLU OE2 O 9.387 18.623 -3.628 1.00 . A A . 31 GLU OE2 1 1
29 62226 1 1 32 LEU C C 6.736 10.223 -4.408 1.00 . A A . 32 LEU C 1 1
29 62227 1 1 32 LEU CA C 6.798 11.421 -5.359 1.00 . A A . 32 LEU CA 1 1
29 62228 1 1 32 LEU CB C 7.369 11.001 -6.714 1.00 . A A . 32 LEU CB 1 1
29 62229 1 1 32 LEU CD1 C 5.098 10.697 -7.712 1.00 . A A . 32 LEU CD1 1 1
29 62230 1 1 32 LEU CD2 C 7.057 9.482 -8.671 1.00 . A A . 32 LEU CD2 1 1
29 62231 1 1 32 LEU CG C 6.421 10.003 -7.382 1.00 . A A . 32 LEU CG 1 1
29 62232 1 1 32 LEU H H 8.496 12.750 -5.398 1.00 . A A . 32 LEU H 1 1
29 62233 1 1 32 LEU HA H 5.817 11.849 -5.490 1.00 . A A . 32 LEU HA 1 1
29 62234 1 1 32 LEU HB2 H 7.478 11.872 -7.344 1.00 . A A . 32 LEU HB2 1 1
29 62235 1 1 32 LEU HB3 H 8.333 10.536 -6.571 1.00 . A A . 32 LEU HB3 1 1
29 62236 1 1 32 LEU HD11 H 4.600 10.976 -6.797 1.00 . A A . 32 LEU HD11 1 1
29 62237 1 1 32 LEU HD12 H 4.469 10.024 -8.274 1.00 . A A . 32 LEU HD12 1 1
29 62238 1 1 32 LEU HD13 H 5.293 11.582 -8.300 1.00 . A A . 32 LEU HD13 1 1
29 62239 1 1 32 LEU HD21 H 7.680 10.251 -9.103 1.00 . A A . 32 LEU HD21 1 1
29 62240 1 1 32 LEU HD22 H 6.281 9.212 -9.372 1.00 . A A . 32 LEU HD22 1 1
29 62241 1 1 32 LEU HD23 H 7.660 8.613 -8.449 1.00 . A A . 32 LEU HD23 1 1
29 62242 1 1 32 LEU HG H 6.235 9.178 -6.708 1.00 . A A . 32 LEU HG 1 1
29 62243 1 1 32 LEU N N 7.749 12.450 -4.840 1.00 . A A . 32 LEU N 1 1
29 62244 1 1 32 LEU O O 5.672 9.766 -4.039 1.00 . A A . 32 LEU O 1 1
29 62245 1 1 33 ALA C C 7.172 8.906 -1.768 1.00 . A A . 33 ALA C 1 1
29 62246 1 1 33 ALA CA C 7.876 8.542 -3.077 1.00 . A A . 33 ALA CA 1 1
29 62247 1 1 33 ALA CB C 9.355 8.239 -2.826 1.00 . A A . 33 ALA CB 1 1
29 62248 1 1 33 ALA H H 8.717 10.096 -4.316 1.00 . A A . 33 ALA H 1 1
29 62249 1 1 33 ALA HA H 7.399 7.692 -3.539 1.00 . A A . 33 ALA HA 1 1
29 62250 1 1 33 ALA HB1 H 9.448 7.586 -1.972 1.00 . A A . 33 ALA HB1 1 1
29 62251 1 1 33 ALA HB2 H 9.883 9.162 -2.633 1.00 . A A . 33 ALA HB2 1 1
29 62252 1 1 33 ALA HB3 H 9.776 7.758 -3.696 1.00 . A A . 33 ALA HB3 1 1
29 62253 1 1 33 ALA N N 7.870 9.711 -4.007 1.00 . A A . 33 ALA N 1 1
29 62254 1 1 33 ALA O O 6.455 8.107 -1.196 1.00 . A A . 33 ALA O 1 1
29 62255 1 1 34 THR C C 5.194 10.635 -0.228 1.00 . A A . 34 THR C 1 1
29 62256 1 1 34 THR CA C 6.707 10.522 -0.020 1.00 . A A . 34 THR CA 1 1
29 62257 1 1 34 THR CB C 7.304 11.889 0.315 1.00 . A A . 34 THR CB 1 1
29 62258 1 1 34 THR CG2 C 6.783 12.353 1.676 1.00 . A A . 34 THR CG2 1 1
29 62259 1 1 34 THR H H 7.948 10.735 -1.770 1.00 . A A . 34 THR H 1 1
29 62260 1 1 34 THR HA H 6.928 9.819 0.767 1.00 . A A . 34 THR HA 1 1
29 62261 1 1 34 THR HB H 7.015 12.603 -0.438 1.00 . A A . 34 THR HB 1 1
29 62262 1 1 34 THR HG1 H 9.079 12.351 -0.333 1.00 . A A . 34 THR HG1 1 1
29 62263 1 1 34 THR HG21 H 5.789 12.758 1.560 1.00 . A A . 34 THR HG21 1 1
29 62264 1 1 34 THR HG22 H 7.439 13.114 2.073 1.00 . A A . 34 THR HG22 1 1
29 62265 1 1 34 THR HG23 H 6.753 11.513 2.355 1.00 . A A . 34 THR HG23 1 1
29 62266 1 1 34 THR N N 7.368 10.106 -1.292 1.00 . A A . 34 THR N 1 1
29 62267 1 1 34 THR O O 4.412 10.299 0.639 1.00 . A A . 34 THR O 1 1
29 62268 1 1 34 THR OG1 O 8.721 11.788 0.356 1.00 . A A . 34 THR OG1 1 1
29 62269 1 1 35 VAL C C 2.648 9.861 -1.583 1.00 . A A . 35 VAL C 1 1
29 62270 1 1 35 VAL CA C 3.318 11.236 -1.643 1.00 . A A . 35 VAL CA 1 1
29 62271 1 1 35 VAL CB C 3.220 11.823 -3.054 1.00 . A A . 35 VAL CB 1 1
29 62272 1 1 35 VAL CG1 C 1.749 11.982 -3.444 1.00 . A A . 35 VAL CG1 1 1
29 62273 1 1 35 VAL CG2 C 3.904 13.193 -3.085 1.00 . A A . 35 VAL CG2 1 1
29 62274 1 1 35 VAL H H 5.429 11.366 -2.061 1.00 . A A . 35 VAL H 1 1
29 62275 1 1 35 VAL HA H 2.864 11.908 -0.932 1.00 . A A . 35 VAL HA 1 1
29 62276 1 1 35 VAL HB H 3.708 11.159 -3.753 1.00 . A A . 35 VAL HB 1 1
29 62277 1 1 35 VAL HG11 H 1.257 11.022 -3.395 1.00 . A A . 35 VAL HG11 1 1
29 62278 1 1 35 VAL HG12 H 1.683 12.370 -4.450 1.00 . A A . 35 VAL HG12 1 1
29 62279 1 1 35 VAL HG13 H 1.268 12.669 -2.762 1.00 . A A . 35 VAL HG13 1 1
29 62280 1 1 35 VAL HG21 H 3.163 13.968 -2.962 1.00 . A A . 35 VAL HG21 1 1
29 62281 1 1 35 VAL HG22 H 4.406 13.322 -4.033 1.00 . A A . 35 VAL HG22 1 1
29 62282 1 1 35 VAL HG23 H 4.625 13.253 -2.284 1.00 . A A . 35 VAL HG23 1 1
29 62283 1 1 35 VAL N N 4.779 11.103 -1.375 1.00 . A A . 35 VAL N 1 1
29 62284 1 1 35 VAL O O 1.542 9.720 -1.098 1.00 . A A . 35 VAL O 1 1
29 62285 1 1 36 MET C C 2.662 6.966 -0.594 1.00 . A A . 36 MET C 1 1
29 62286 1 1 36 MET CA C 2.716 7.478 -2.035 1.00 . A A . 36 MET CA 1 1
29 62287 1 1 36 MET CB C 3.654 6.613 -2.879 1.00 . A A . 36 MET CB 1 1
29 62288 1 1 36 MET CE C 4.487 7.012 -6.889 1.00 . A A . 36 MET CE 1 1
29 62289 1 1 36 MET CG C 3.518 6.998 -4.353 1.00 . A A . 36 MET CG 1 1
29 62290 1 1 36 MET H H 4.204 8.982 -2.452 1.00 . A A . 36 MET H 1 1
29 62291 1 1 36 MET HA H 1.729 7.486 -2.471 1.00 . A A . 36 MET HA 1 1
29 62292 1 1 36 MET HB2 H 4.673 6.769 -2.558 1.00 . A A . 36 MET HB2 1 1
29 62293 1 1 36 MET HB3 H 3.393 5.573 -2.756 1.00 . A A . 36 MET HB3 1 1
29 62294 1 1 36 MET HE1 H 5.327 7.306 -7.504 1.00 . A A . 36 MET HE1 1 1
29 62295 1 1 36 MET HE2 H 3.772 7.818 -6.852 1.00 . A A . 36 MET HE2 1 1
29 62296 1 1 36 MET HE3 H 4.016 6.135 -7.310 1.00 . A A . 36 MET HE3 1 1
29 62297 1 1 36 MET HG2 H 2.715 6.430 -4.801 1.00 . A A . 36 MET HG2 1 1
29 62298 1 1 36 MET HG3 H 3.299 8.053 -4.431 1.00 . A A . 36 MET HG3 1 1
29 62299 1 1 36 MET N N 3.312 8.846 -2.069 1.00 . A A . 36 MET N 1 1
29 62300 1 1 36 MET O O 1.718 6.317 -0.190 1.00 . A A . 36 MET O 1 1
29 62301 1 1 36 MET SD S 5.068 6.638 -5.217 1.00 . A A . 36 MET SD 1 1
29 62302 1 1 37 ARG C C 2.543 7.449 2.382 1.00 . A A . 37 ARG C 1 1
29 62303 1 1 37 ARG CA C 3.683 6.790 1.601 1.00 . A A . 37 ARG CA 1 1
29 62304 1 1 37 ARG CB C 5.038 7.232 2.156 1.00 . A A . 37 ARG CB 1 1
29 62305 1 1 37 ARG CD C 7.379 6.417 2.476 1.00 . A A . 37 ARG CD 1 1
29 62306 1 1 37 ARG CG C 6.140 6.341 1.580 1.00 . A A . 37 ARG CG 1 1
29 62307 1 1 37 ARG CZ C 8.301 4.220 2.909 1.00 . A A . 37 ARG CZ 1 1
29 62308 1 1 37 ARG H H 4.422 7.782 -0.165 1.00 . A A . 37 ARG H 1 1
29 62309 1 1 37 ARG HA H 3.599 5.714 1.646 1.00 . A A . 37 ARG HA 1 1
29 62310 1 1 37 ARG HB2 H 5.222 8.260 1.879 1.00 . A A . 37 ARG HB2 1 1
29 62311 1 1 37 ARG HB3 H 5.033 7.144 3.232 1.00 . A A . 37 ARG HB3 1 1
29 62312 1 1 37 ARG HD2 H 7.922 7.334 2.288 1.00 . A A . 37 ARG HD2 1 1
29 62313 1 1 37 ARG HD3 H 7.096 6.351 3.515 1.00 . A A . 37 ARG HD3 1 1
29 62314 1 1 37 ARG HE H 8.667 5.220 1.233 1.00 . A A . 37 ARG HE 1 1
29 62315 1 1 37 ARG HG2 H 5.790 5.320 1.534 1.00 . A A . 37 ARG HG2 1 1
29 62316 1 1 37 ARG HG3 H 6.395 6.680 0.587 1.00 . A A . 37 ARG HG3 1 1
29 62317 1 1 37 ARG HH11 H 9.718 5.070 4.039 1.00 . A A . 37 ARG HH11 1 1
29 62318 1 1 37 ARG HH12 H 9.223 3.483 4.525 1.00 . A A . 37 ARG HH12 1 1
29 62319 1 1 37 ARG HH21 H 6.907 3.134 1.968 1.00 . A A . 37 ARG HH21 1 1
29 62320 1 1 37 ARG HH22 H 7.632 2.387 3.352 1.00 . A A . 37 ARG HH22 1 1
29 62321 1 1 37 ARG N N 3.672 7.255 0.184 1.00 . A A . 37 ARG N 1 1
29 62322 1 1 37 ARG NE N 8.202 5.235 2.095 1.00 . A A . 37 ARG NE 1 1
29 62323 1 1 37 ARG NH1 N 9.146 4.260 3.901 1.00 . A A . 37 ARG NH1 1 1
29 62324 1 1 37 ARG NH2 N 7.555 3.164 2.729 1.00 . A A . 37 ARG NH2 1 1
29 62325 1 1 37 ARG O O 1.950 6.848 3.257 1.00 . A A . 37 ARG O 1 1
29 62326 1 1 38 SER C C -0.229 8.926 2.247 1.00 . A A . 38 SER C 1 1
29 62327 1 1 38 SER CA C 1.129 9.378 2.792 1.00 . A A . 38 SER CA 1 1
29 62328 1 1 38 SER CB C 1.351 10.864 2.514 1.00 . A A . 38 SER CB 1 1
29 62329 1 1 38 SER H H 2.723 9.142 1.361 1.00 . A A . 38 SER H 1 1
29 62330 1 1 38 SER HA H 1.192 9.187 3.852 1.00 . A A . 38 SER HA 1 1
29 62331 1 1 38 SER HB2 H 2.402 11.091 2.576 1.00 . A A . 38 SER HB2 1 1
29 62332 1 1 38 SER HB3 H 0.991 11.100 1.522 1.00 . A A . 38 SER HB3 1 1
29 62333 1 1 38 SER HG H -0.187 11.904 3.096 1.00 . A A . 38 SER HG 1 1
29 62334 1 1 38 SER N N 2.232 8.679 2.071 1.00 . A A . 38 SER N 1 1
29 62335 1 1 38 SER O O -1.199 8.830 2.973 1.00 . A A . 38 SER O 1 1
29 62336 1 1 38 SER OG O 0.648 11.632 3.482 1.00 . A A . 38 SER OG 1 1
29 62337 1 1 39 LEU C C -2.019 6.854 0.977 1.00 . A A . 39 LEU C 1 1
29 62338 1 1 39 LEU CA C -1.596 8.199 0.378 1.00 . A A . 39 LEU CA 1 1
29 62339 1 1 39 LEU CB C -1.316 8.056 -1.119 1.00 . A A . 39 LEU CB 1 1
29 62340 1 1 39 LEU CD1 C -0.998 9.340 -3.238 1.00 . A A . 39 LEU CD1 1 1
29 62341 1 1 39 LEU CD2 C -3.052 9.691 -1.860 1.00 . A A . 39 LEU CD2 1 1
29 62342 1 1 39 LEU CG C -1.551 9.398 -1.813 1.00 . A A . 39 LEU CG 1 1
29 62343 1 1 39 LEU H H 0.495 8.729 0.409 1.00 . A A . 39 LEU H 1 1
29 62344 1 1 39 LEU HA H -2.361 8.941 0.540 1.00 . A A . 39 LEU HA 1 1
29 62345 1 1 39 LEU HB2 H -0.291 7.747 -1.266 1.00 . A A . 39 LEU HB2 1 1
29 62346 1 1 39 LEU HB3 H -1.980 7.315 -1.540 1.00 . A A . 39 LEU HB3 1 1
29 62347 1 1 39 LEU HD11 H -0.734 10.335 -3.563 1.00 . A A . 39 LEU HD11 1 1
29 62348 1 1 39 LEU HD12 H -1.750 8.934 -3.898 1.00 . A A . 39 LEU HD12 1 1
29 62349 1 1 39 LEU HD13 H -0.122 8.710 -3.259 1.00 . A A . 39 LEU HD13 1 1
29 62350 1 1 39 LEU HD21 H -3.403 9.935 -0.867 1.00 . A A . 39 LEU HD21 1 1
29 62351 1 1 39 LEU HD22 H -3.578 8.820 -2.223 1.00 . A A . 39 LEU HD22 1 1
29 62352 1 1 39 LEU HD23 H -3.235 10.525 -2.522 1.00 . A A . 39 LEU HD23 1 1
29 62353 1 1 39 LEU HG H -1.046 10.180 -1.263 1.00 . A A . 39 LEU HG 1 1
29 62354 1 1 39 LEU N N -0.302 8.646 0.974 1.00 . A A . 39 LEU N 1 1
29 62355 1 1 39 LEU O O -3.179 6.494 0.957 1.00 . A A . 39 LEU O 1 1
29 62356 1 1 40 GLY C C -0.721 3.673 1.341 1.00 . A A . 40 GLY C 1 1
29 62357 1 1 40 GLY CA C -1.433 4.788 2.109 1.00 . A A . 40 GLY CA 1 1
29 62358 1 1 40 GLY H H -0.156 6.419 1.515 1.00 . A A . 40 GLY H 1 1
29 62359 1 1 40 GLY HA2 H -1.122 4.771 3.144 1.00 . A A . 40 GLY HA2 1 1
29 62360 1 1 40 GLY HA3 H -2.500 4.636 2.051 1.00 . A A . 40 GLY HA3 1 1
29 62361 1 1 40 GLY N N -1.085 6.109 1.509 1.00 . A A . 40 GLY N 1 1
29 62362 1 1 40 GLY O O -1.214 2.565 1.241 1.00 . A A . 40 GLY O 1 1
29 62363 1 1 41 LEU C C 2.561 2.688 0.658 1.00 . A A . 41 LEU C 1 1
29 62364 1 1 41 LEU CA C 1.179 2.908 0.038 1.00 . A A . 41 LEU CA 1 1
29 62365 1 1 41 LEU CB C 1.311 3.470 -1.379 1.00 . A A . 41 LEU CB 1 1
29 62366 1 1 41 LEU CD1 C 0.040 4.581 -3.218 1.00 . A A . 41 LEU CD1 1 1
29 62367 1 1 41 LEU CD2 C -0.717 2.371 -2.335 1.00 . A A . 41 LEU CD2 1 1
29 62368 1 1 41 LEU CG C -0.080 3.712 -1.966 1.00 . A A . 41 LEU CG 1 1
29 62369 1 1 41 LEU H H 0.812 4.852 0.893 1.00 . A A . 41 LEU H 1 1
29 62370 1 1 41 LEU HA H 0.621 1.986 0.020 1.00 . A A . 41 LEU HA 1 1
29 62371 1 1 41 LEU HB2 H 1.858 4.401 -1.347 1.00 . A A . 41 LEU HB2 1 1
29 62372 1 1 41 LEU HB3 H 1.842 2.762 -1.997 1.00 . A A . 41 LEU HB3 1 1
29 62373 1 1 41 LEU HD11 H 0.803 5.330 -3.065 1.00 . A A . 41 LEU HD11 1 1
29 62374 1 1 41 LEU HD12 H -0.906 5.065 -3.414 1.00 . A A . 41 LEU HD12 1 1
29 62375 1 1 41 LEU HD13 H 0.308 3.962 -4.062 1.00 . A A . 41 LEU HD13 1 1
29 62376 1 1 41 LEU HD21 H -1.427 2.517 -3.135 1.00 . A A . 41 LEU HD21 1 1
29 62377 1 1 41 LEU HD22 H -1.223 1.965 -1.472 1.00 . A A . 41 LEU HD22 1 1
29 62378 1 1 41 LEU HD23 H 0.052 1.684 -2.658 1.00 . A A . 41 LEU HD23 1 1
29 62379 1 1 41 LEU HG H -0.695 4.217 -1.236 1.00 . A A . 41 LEU HG 1 1
29 62380 1 1 41 LEU N N 0.434 3.953 0.799 1.00 . A A . 41 LEU N 1 1
29 62381 1 1 41 LEU O O 2.925 3.325 1.627 1.00 . A A . 41 LEU O 1 1
29 62382 1 1 42 SER C C 5.508 0.676 -0.321 1.00 . A A . 42 SER C 1 1
29 62383 1 1 42 SER CA C 4.692 1.528 0.659 1.00 . A A . 42 SER CA 1 1
29 62384 1 1 42 SER CB C 4.449 0.767 1.961 1.00 . A A . 42 SER CB 1 1
29 62385 1 1 42 SER H H 3.018 1.291 -0.677 1.00 . A A . 42 SER H 1 1
29 62386 1 1 42 SER HA H 5.202 2.456 0.865 1.00 . A A . 42 SER HA 1 1
29 62387 1 1 42 SER HB2 H 3.487 1.036 2.364 1.00 . A A . 42 SER HB2 1 1
29 62388 1 1 42 SER HB3 H 4.469 -0.297 1.765 1.00 . A A . 42 SER HB3 1 1
29 62389 1 1 42 SER HG H 5.029 1.390 3.712 1.00 . A A . 42 SER HG 1 1
29 62390 1 1 42 SER N N 3.333 1.791 0.105 1.00 . A A . 42 SER N 1 1
29 62391 1 1 42 SER O O 5.798 -0.473 -0.049 1.00 . A A . 42 SER O 1 1
29 62392 1 1 42 SER OG O 5.460 1.107 2.902 1.00 . A A . 42 SER OG 1 1
29 62393 1 1 43 PRO C C 8.097 0.390 -2.008 1.00 . A A . 43 PRO C 1 1
29 62394 1 1 43 PRO CA C 6.643 0.546 -2.465 1.00 . A A . 43 PRO CA 1 1
29 62395 1 1 43 PRO CB C 6.552 1.452 -3.689 1.00 . A A . 43 PRO CB 1 1
29 62396 1 1 43 PRO CD C 5.546 2.646 -1.843 1.00 . A A . 43 PRO CD 1 1
29 62397 1 1 43 PRO CG C 6.290 2.820 -3.143 1.00 . A A . 43 PRO CG 1 1
29 62398 1 1 43 PRO HA H 6.203 -0.414 -2.680 1.00 . A A . 43 PRO HA 1 1
29 62399 1 1 43 PRO HB2 H 7.484 1.435 -4.237 1.00 . A A . 43 PRO HB2 1 1
29 62400 1 1 43 PRO HB3 H 5.736 1.146 -4.324 1.00 . A A . 43 PRO HB3 1 1
29 62401 1 1 43 PRO HD2 H 5.906 3.351 -1.106 1.00 . A A . 43 PRO HD2 1 1
29 62402 1 1 43 PRO HD3 H 4.484 2.761 -1.995 1.00 . A A . 43 PRO HD3 1 1
29 62403 1 1 43 PRO HG2 H 7.227 3.333 -2.969 1.00 . A A . 43 PRO HG2 1 1
29 62404 1 1 43 PRO HG3 H 5.684 3.384 -3.834 1.00 . A A . 43 PRO HG3 1 1
29 62405 1 1 43 PRO N N 5.854 1.267 -1.437 1.00 . A A . 43 PRO N 1 1
29 62406 1 1 43 PRO O O 8.690 1.306 -1.471 1.00 . A A . 43 PRO O 1 1
29 62407 1 1 44 SER C C 11.013 -0.006 -2.544 1.00 . A A . 44 SER C 1 1
29 62408 1 1 44 SER CA C 10.092 -0.978 -1.803 1.00 . A A . 44 SER CA 1 1
29 62409 1 1 44 SER CB C 10.408 -2.422 -2.191 1.00 . A A . 44 SER CB 1 1
29 62410 1 1 44 SER H H 8.177 -1.486 -2.657 1.00 . A A . 44 SER H 1 1
29 62411 1 1 44 SER HA H 10.191 -0.853 -0.736 1.00 . A A . 44 SER HA 1 1
29 62412 1 1 44 SER HB2 H 9.505 -3.006 -2.179 1.00 . A A . 44 SER HB2 1 1
29 62413 1 1 44 SER HB3 H 10.832 -2.440 -3.187 1.00 . A A . 44 SER HB3 1 1
29 62414 1 1 44 SER HG H 10.974 -2.841 -0.377 1.00 . A A . 44 SER HG 1 1
29 62415 1 1 44 SER N N 8.674 -0.762 -2.221 1.00 . A A . 44 SER N 1 1
29 62416 1 1 44 SER O O 10.605 0.661 -3.475 1.00 . A A . 44 SER O 1 1
29 62417 1 1 44 SER OG O 11.333 -2.967 -1.259 1.00 . A A . 44 SER OG 1 1
29 62418 1 1 45 GLU C C 13.311 0.661 -4.309 1.00 . A A . 45 GLU C 1 1
29 62419 1 1 45 GLU CA C 13.200 1.011 -2.822 1.00 . A A . 45 GLU CA 1 1
29 62420 1 1 45 GLU CB C 14.542 0.799 -2.120 1.00 . A A . 45 GLU CB 1 1
29 62421 1 1 45 GLU CD C 16.292 2.058 -0.855 1.00 . A A . 45 GLU CD 1 1
29 62422 1 1 45 GLU CG C 15.266 2.141 -1.986 1.00 . A A . 45 GLU CG 1 1
29 62423 1 1 45 GLU H H 12.559 -0.467 -1.387 1.00 . A A . 45 GLU H 1 1
29 62424 1 1 45 GLU HA H 12.877 2.033 -2.699 1.00 . A A . 45 GLU HA 1 1
29 62425 1 1 45 GLU HB2 H 14.372 0.382 -1.138 1.00 . A A . 45 GLU HB2 1 1
29 62426 1 1 45 GLU HB3 H 15.150 0.122 -2.700 1.00 . A A . 45 GLU HB3 1 1
29 62427 1 1 45 GLU HG2 H 15.769 2.373 -2.914 1.00 . A A . 45 GLU HG2 1 1
29 62428 1 1 45 GLU HG3 H 14.548 2.916 -1.762 1.00 . A A . 45 GLU HG3 1 1
29 62429 1 1 45 GLU N N 12.252 0.079 -2.139 1.00 . A A . 45 GLU N 1 1
29 62430 1 1 45 GLU O O 13.585 1.509 -5.136 1.00 . A A . 45 GLU O 1 1
29 62431 1 1 45 GLU OE1 O 15.881 2.060 0.293 1.00 . A A . 45 GLU OE1 1 1
29 62432 1 1 45 GLU OE2 O 17.473 1.994 -1.157 1.00 . A A . 45 GLU OE2 1 1
29 62433 1 1 46 ALA C C 12.008 -0.413 -6.873 1.00 . A A . 46 ALA C 1 1
29 62434 1 1 46 ALA CA C 13.192 -0.985 -6.088 1.00 . A A . 46 ALA CA 1 1
29 62435 1 1 46 ALA CB C 13.140 -2.513 -6.076 1.00 . A A . 46 ALA CB 1 1
29 62436 1 1 46 ALA H H 12.879 -1.248 -3.970 1.00 . A A . 46 ALA H 1 1
29 62437 1 1 46 ALA HA H 14.125 -0.652 -6.515 1.00 . A A . 46 ALA HA 1 1
29 62438 1 1 46 ALA HB1 H 14.109 -2.906 -5.809 1.00 . A A . 46 ALA HB1 1 1
29 62439 1 1 46 ALA HB2 H 12.865 -2.872 -7.058 1.00 . A A . 46 ALA HB2 1 1
29 62440 1 1 46 ALA HB3 H 12.406 -2.843 -5.355 1.00 . A A . 46 ALA HB3 1 1
29 62441 1 1 46 ALA N N 13.100 -0.582 -4.654 1.00 . A A . 46 ALA N 1 1
29 62442 1 1 46 ALA O O 12.160 0.067 -7.980 1.00 . A A . 46 ALA O 1 1
29 62443 1 1 47 GLU C C 9.765 1.601 -7.178 1.00 . A A . 47 GLU C 1 1
29 62444 1 1 47 GLU CA C 9.638 0.085 -7.017 1.00 . A A . 47 GLU CA 1 1
29 62445 1 1 47 GLU CB C 8.448 -0.263 -6.122 1.00 . A A . 47 GLU CB 1 1
29 62446 1 1 47 GLU CD C 6.306 -1.530 -6.363 1.00 . A A . 47 GLU CD 1 1
29 62447 1 1 47 GLU CG C 7.818 -1.575 -6.594 1.00 . A A . 47 GLU CG 1 1
29 62448 1 1 47 GLU H H 10.735 -0.849 -5.412 1.00 . A A . 47 GLU H 1 1
29 62449 1 1 47 GLU HA H 9.525 -0.388 -7.980 1.00 . A A . 47 GLU HA 1 1
29 62450 1 1 47 GLU HB2 H 8.785 -0.371 -5.101 1.00 . A A . 47 GLU HB2 1 1
29 62451 1 1 47 GLU HB3 H 7.713 0.525 -6.178 1.00 . A A . 47 GLU HB3 1 1
29 62452 1 1 47 GLU HG2 H 8.018 -1.711 -7.648 1.00 . A A . 47 GLU HG2 1 1
29 62453 1 1 47 GLU HG3 H 8.241 -2.398 -6.038 1.00 . A A . 47 GLU HG3 1 1
29 62454 1 1 47 GLU N N 10.832 -0.458 -6.306 1.00 . A A . 47 GLU N 1 1
29 62455 1 1 47 GLU O O 9.358 2.165 -8.175 1.00 . A A . 47 GLU O 1 1
29 62456 1 1 47 GLU OE1 O 5.695 -0.555 -6.765 1.00 . A A . 47 GLU OE1 1 1
29 62457 1 1 47 GLU OE2 O 5.787 -2.472 -5.787 1.00 . A A . 47 GLU OE2 1 1
29 62458 1 1 48 VAL C C 11.500 4.098 -7.388 1.00 . A A . 48 VAL C 1 1
29 62459 1 1 48 VAL CA C 10.483 3.747 -6.299 1.00 . A A . 48 VAL CA 1 1
29 62460 1 1 48 VAL CB C 10.994 4.187 -4.925 1.00 . A A . 48 VAL CB 1 1
29 62461 1 1 48 VAL CG1 C 11.178 5.707 -4.909 1.00 . A A . 48 VAL CG1 1 1
29 62462 1 1 48 VAL CG2 C 9.979 3.787 -3.849 1.00 . A A . 48 VAL CG2 1 1
29 62463 1 1 48 VAL H H 10.649 1.789 -5.409 1.00 . A A . 48 VAL H 1 1
29 62464 1 1 48 VAL HA H 9.532 4.213 -6.507 1.00 . A A . 48 VAL HA 1 1
29 62465 1 1 48 VAL HB H 11.941 3.709 -4.723 1.00 . A A . 48 VAL HB 1 1
29 62466 1 1 48 VAL HG11 H 10.249 6.184 -5.184 1.00 . A A . 48 VAL HG11 1 1
29 62467 1 1 48 VAL HG12 H 11.948 5.983 -5.614 1.00 . A A . 48 VAL HG12 1 1
29 62468 1 1 48 VAL HG13 H 11.466 6.023 -3.918 1.00 . A A . 48 VAL HG13 1 1
29 62469 1 1 48 VAL HG21 H 9.911 4.570 -3.108 1.00 . A A . 48 VAL HG21 1 1
29 62470 1 1 48 VAL HG22 H 10.300 2.871 -3.376 1.00 . A A . 48 VAL HG22 1 1
29 62471 1 1 48 VAL HG23 H 9.011 3.637 -4.304 1.00 . A A . 48 VAL HG23 1 1
29 62472 1 1 48 VAL N N 10.327 2.265 -6.204 1.00 . A A . 48 VAL N 1 1
29 62473 1 1 48 VAL O O 11.309 5.022 -8.154 1.00 . A A . 48 VAL O 1 1
29 62474 1 1 49 ASN C C 12.997 3.508 -9.902 1.00 . A A . 49 ASN C 1 1
29 62475 1 1 49 ASN CA C 13.608 3.652 -8.506 1.00 . A A . 49 ASN CA 1 1
29 62476 1 1 49 ASN CB C 14.701 2.604 -8.287 1.00 . A A . 49 ASN CB 1 1
29 62477 1 1 49 ASN CG C 16.072 3.240 -8.522 1.00 . A A . 49 ASN CG 1 1
29 62478 1 1 49 ASN H H 12.710 2.622 -6.837 1.00 . A A . 49 ASN H 1 1
29 62479 1 1 49 ASN HA H 14.013 4.643 -8.371 1.00 . A A . 49 ASN HA 1 1
29 62480 1 1 49 ASN HB2 H 14.644 2.232 -7.275 1.00 . A A . 49 ASN HB2 1 1
29 62481 1 1 49 ASN HB3 H 14.561 1.788 -8.980 1.00 . A A . 49 ASN HB3 1 1
29 62482 1 1 49 ASN HD21 H 15.846 3.340 -10.492 1.00 . A A . 49 ASN HD21 1 1
29 62483 1 1 49 ASN HD22 H 17.320 3.936 -9.900 1.00 . A A . 49 ASN HD22 1 1
29 62484 1 1 49 ASN N N 12.578 3.364 -7.464 1.00 . A A . 49 ASN N 1 1
29 62485 1 1 49 ASN ND2 N 16.444 3.529 -9.739 1.00 . A A . 49 ASN ND2 1 1
29 62486 1 1 49 ASN O O 13.268 4.292 -10.791 1.00 . A A . 49 ASN O 1 1
29 62487 1 1 49 ASN OD1 O 16.814 3.475 -7.589 1.00 . A A . 49 ASN OD1 1 1
29 62488 1 1 50 ASP C C 10.670 3.530 -11.785 1.00 . A A . 50 ASP C 1 1
29 62489 1 1 50 ASP CA C 11.541 2.320 -11.437 1.00 . A A . 50 ASP CA 1 1
29 62490 1 1 50 ASP CB C 10.682 1.063 -11.295 1.00 . A A . 50 ASP CB 1 1
29 62491 1 1 50 ASP CG C 11.588 -0.156 -11.108 1.00 . A A . 50 ASP CG 1 1
29 62492 1 1 50 ASP H H 11.969 1.896 -9.366 1.00 . A A . 50 ASP H 1 1
29 62493 1 1 50 ASP HA H 12.296 2.169 -12.193 1.00 . A A . 50 ASP HA 1 1
29 62494 1 1 50 ASP HB2 H 10.033 1.165 -10.439 1.00 . A A . 50 ASP HB2 1 1
29 62495 1 1 50 ASP HB3 H 10.087 0.932 -12.186 1.00 . A A . 50 ASP HB3 1 1
29 62496 1 1 50 ASP N N 12.174 2.514 -10.100 1.00 . A A . 50 ASP N 1 1
29 62497 1 1 50 ASP O O 10.780 4.101 -12.853 1.00 . A A . 50 ASP O 1 1
29 62498 1 1 50 ASP OD1 O 12.627 -0.008 -10.484 1.00 . A A . 50 ASP OD1 1 1
29 62499 1 1 50 ASP OD2 O 11.227 -1.217 -11.590 1.00 . A A . 50 ASP OD2 1 1
29 62500 1 1 51 LEU C C 9.783 6.359 -11.347 1.00 . A A . 51 LEU C 1 1
29 62501 1 1 51 LEU CA C 8.929 5.103 -11.165 1.00 . A A . 51 LEU CA 1 1
29 62502 1 1 51 LEU CB C 8.035 5.233 -9.931 1.00 . A A . 51 LEU CB 1 1
29 62503 1 1 51 LEU CD1 C 6.990 2.990 -10.282 1.00 . A A . 51 LEU CD1 1 1
29 62504 1 1 51 LEU CD2 C 5.764 4.754 -9.007 1.00 . A A . 51 LEU CD2 1 1
29 62505 1 1 51 LEU CG C 6.719 4.492 -10.174 1.00 . A A . 51 LEU CG 1 1
29 62506 1 1 51 LEU H H 9.737 3.454 -10.032 1.00 . A A . 51 LEU H 1 1
29 62507 1 1 51 LEU HA H 8.326 4.925 -12.041 1.00 . A A . 51 LEU HA 1 1
29 62508 1 1 51 LEU HB2 H 8.537 4.806 -9.075 1.00 . A A . 51 LEU HB2 1 1
29 62509 1 1 51 LEU HB3 H 7.828 6.276 -9.744 1.00 . A A . 51 LEU HB3 1 1
29 62510 1 1 51 LEU HD11 H 7.727 2.812 -11.050 1.00 . A A . 51 LEU HD11 1 1
29 62511 1 1 51 LEU HD12 H 6.075 2.476 -10.535 1.00 . A A . 51 LEU HD12 1 1
29 62512 1 1 51 LEU HD13 H 7.361 2.622 -9.337 1.00 . A A . 51 LEU HD13 1 1
29 62513 1 1 51 LEU HD21 H 4.751 4.552 -9.319 1.00 . A A . 51 LEU HD21 1 1
29 62514 1 1 51 LEU HD22 H 5.848 5.785 -8.698 1.00 . A A . 51 LEU HD22 1 1
29 62515 1 1 51 LEU HD23 H 6.022 4.109 -8.180 1.00 . A A . 51 LEU HD23 1 1
29 62516 1 1 51 LEU HG H 6.273 4.843 -11.093 1.00 . A A . 51 LEU HG 1 1
29 62517 1 1 51 LEU N N 9.806 3.927 -10.888 1.00 . A A . 51 LEU N 1 1
29 62518 1 1 51 LEU O O 9.549 7.156 -12.235 1.00 . A A . 51 LEU O 1 1
29 62519 1 1 52 MET C C 12.474 7.649 -11.929 1.00 . A A . 52 MET C 1 1
29 62520 1 1 52 MET CA C 11.647 7.743 -10.645 1.00 . A A . 52 MET CA 1 1
29 62521 1 1 52 MET CB C 12.556 7.714 -9.414 1.00 . A A . 52 MET CB 1 1
29 62522 1 1 52 MET CE C 12.327 9.133 -5.718 1.00 . A A . 52 MET CE 1 1
29 62523 1 1 52 MET CG C 12.065 8.741 -8.392 1.00 . A A . 52 MET CG 1 1
29 62524 1 1 52 MET H H 10.947 5.881 -9.809 1.00 . A A . 52 MET H 1 1
29 62525 1 1 52 MET HA H 11.051 8.642 -10.643 1.00 . A A . 52 MET HA 1 1
29 62526 1 1 52 MET HB2 H 12.534 6.727 -8.973 1.00 . A A . 52 MET HB2 1 1
29 62527 1 1 52 MET HB3 H 13.567 7.956 -9.707 1.00 . A A . 52 MET HB3 1 1
29 62528 1 1 52 MET HE1 H 11.756 10.051 -5.724 1.00 . A A . 52 MET HE1 1 1
29 62529 1 1 52 MET HE2 H 12.941 9.101 -4.833 1.00 . A A . 52 MET HE2 1 1
29 62530 1 1 52 MET HE3 H 11.655 8.285 -5.719 1.00 . A A . 52 MET HE3 1 1
29 62531 1 1 52 MET HG2 H 11.805 9.658 -8.900 1.00 . A A . 52 MET HG2 1 1
29 62532 1 1 52 MET HG3 H 11.197 8.353 -7.880 1.00 . A A . 52 MET HG3 1 1
29 62533 1 1 52 MET N N 10.774 6.540 -10.516 1.00 . A A . 52 MET N 1 1
29 62534 1 1 52 MET O O 12.830 8.648 -12.523 1.00 . A A . 52 MET O 1 1
29 62535 1 1 52 MET SD S 13.378 9.070 -7.190 1.00 . A A . 52 MET SD 1 1
29 62536 1 1 53 ASN C C 12.769 6.795 -14.814 1.00 . A A . 53 ASN C 1 1
29 62537 1 1 53 ASN CA C 13.575 6.294 -13.613 1.00 . A A . 53 ASN CA 1 1
29 62538 1 1 53 ASN CB C 13.837 4.791 -13.731 1.00 . A A . 53 ASN CB 1 1
29 62539 1 1 53 ASN CG C 14.789 4.529 -14.899 1.00 . A A . 53 ASN CG 1 1
29 62540 1 1 53 ASN H H 12.475 5.663 -11.869 1.00 . A A . 53 ASN H 1 1
29 62541 1 1 53 ASN HA H 14.510 6.826 -13.535 1.00 . A A . 53 ASN HA 1 1
29 62542 1 1 53 ASN HB2 H 14.282 4.430 -12.815 1.00 . A A . 53 ASN HB2 1 1
29 62543 1 1 53 ASN HB3 H 12.905 4.276 -13.906 1.00 . A A . 53 ASN HB3 1 1
29 62544 1 1 53 ASN HD21 H 16.159 3.641 -13.769 1.00 . A A . 53 ASN HD21 1 1
29 62545 1 1 53 ASN HD22 H 16.540 3.752 -15.419 1.00 . A A . 53 ASN HD22 1 1
29 62546 1 1 53 ASN N N 12.776 6.454 -12.363 1.00 . A A . 53 ASN N 1 1
29 62547 1 1 53 ASN ND2 N 15.923 3.924 -14.677 1.00 . A A . 53 ASN ND2 1 1
29 62548 1 1 53 ASN O O 13.300 7.416 -15.714 1.00 . A A . 53 ASN O 1 1
29 62549 1 1 53 ASN OD1 O 14.498 4.879 -16.026 1.00 . A A . 53 ASN OD1 1 1
29 62550 1 1 54 GLU C C 10.448 8.516 -15.886 1.00 . A A . 54 GLU C 1 1
29 62551 1 1 54 GLU CA C 10.645 7.000 -15.968 1.00 . A A . 54 GLU CA 1 1
29 62552 1 1 54 GLU CB C 9.309 6.275 -15.797 1.00 . A A . 54 GLU CB 1 1
29 62553 1 1 54 GLU CD C 8.774 5.416 -18.081 1.00 . A A . 54 GLU CD 1 1
29 62554 1 1 54 GLU CG C 8.447 6.491 -17.043 1.00 . A A . 54 GLU CG 1 1
29 62555 1 1 54 GLU H H 11.082 6.035 -14.089 1.00 . A A . 54 GLU H 1 1
29 62556 1 1 54 GLU HA H 11.096 6.728 -16.909 1.00 . A A . 54 GLU HA 1 1
29 62557 1 1 54 GLU HB2 H 9.488 5.219 -15.660 1.00 . A A . 54 GLU HB2 1 1
29 62558 1 1 54 GLU HB3 H 8.794 6.669 -14.934 1.00 . A A . 54 GLU HB3 1 1
29 62559 1 1 54 GLU HG2 H 7.403 6.427 -16.774 1.00 . A A . 54 GLU HG2 1 1
29 62560 1 1 54 GLU HG3 H 8.654 7.465 -17.459 1.00 . A A . 54 GLU HG3 1 1
29 62561 1 1 54 GLU N N 11.489 6.534 -14.830 1.00 . A A . 54 GLU N 1 1
29 62562 1 1 54 GLU O O 10.379 9.199 -16.889 1.00 . A A . 54 GLU O 1 1
29 62563 1 1 54 GLU OE1 O 9.946 5.137 -18.268 1.00 . A A . 54 GLU OE1 1 1
29 62564 1 1 54 GLU OE2 O 7.845 4.890 -18.672 1.00 . A A . 54 GLU OE2 1 1
29 62565 1 1 55 ILE C C 11.527 11.227 -14.608 1.00 . A A . 55 ILE C 1 1
29 62566 1 1 55 ILE CA C 10.172 10.515 -14.537 1.00 . A A . 55 ILE CA 1 1
29 62567 1 1 55 ILE CB C 9.538 10.681 -13.151 1.00 . A A . 55 ILE CB 1 1
29 62568 1 1 55 ILE CD1 C 7.759 9.497 -11.849 1.00 . A A . 55 ILE CD1 1 1
29 62569 1 1 55 ILE CG1 C 8.099 10.157 -13.188 1.00 . A A . 55 ILE CG1 1 1
29 62570 1 1 55 ILE CG2 C 9.528 12.160 -12.754 1.00 . A A . 55 ILE CG2 1 1
29 62571 1 1 55 ILE H H 10.421 8.472 -13.901 1.00 . A A . 55 ILE H 1 1
29 62572 1 1 55 ILE HA H 9.505 10.893 -15.296 1.00 . A A . 55 ILE HA 1 1
29 62573 1 1 55 ILE HB H 10.108 10.118 -12.426 1.00 . A A . 55 ILE HB 1 1
29 62574 1 1 55 ILE HD11 H 7.192 8.596 -12.026 1.00 . A A . 55 ILE HD11 1 1
29 62575 1 1 55 ILE HD12 H 7.173 10.179 -11.250 1.00 . A A . 55 ILE HD12 1 1
29 62576 1 1 55 ILE HD13 H 8.671 9.252 -11.326 1.00 . A A . 55 ILE HD13 1 1
29 62577 1 1 55 ILE HG12 H 7.421 10.980 -13.367 1.00 . A A . 55 ILE HG12 1 1
29 62578 1 1 55 ILE HG13 H 8.000 9.431 -13.980 1.00 . A A . 55 ILE HG13 1 1
29 62579 1 1 55 ILE HG21 H 8.917 12.292 -11.873 1.00 . A A . 55 ILE HG21 1 1
29 62580 1 1 55 ILE HG22 H 9.124 12.748 -13.564 1.00 . A A . 55 ILE HG22 1 1
29 62581 1 1 55 ILE HG23 H 10.537 12.482 -12.543 1.00 . A A . 55 ILE HG23 1 1
29 62582 1 1 55 ILE N N 10.360 9.044 -14.695 1.00 . A A . 55 ILE N 1 1
29 62583 1 1 55 ILE O O 11.765 12.042 -15.479 1.00 . A A . 55 ILE O 1 1
29 62584 1 1 56 ASP C C 14.559 11.107 -14.928 1.00 . A A . 56 ASP C 1 1
29 62585 1 1 56 ASP CA C 13.755 11.583 -13.717 1.00 . A A . 56 ASP CA 1 1
29 62586 1 1 56 ASP CB C 14.430 11.144 -12.417 1.00 . A A . 56 ASP CB 1 1
29 62587 1 1 56 ASP CG C 15.560 12.117 -12.075 1.00 . A A . 56 ASP CG 1 1
29 62588 1 1 56 ASP H H 12.202 10.263 -13.007 1.00 . A A . 56 ASP H 1 1
29 62589 1 1 56 ASP HA H 13.647 12.655 -13.732 1.00 . A A . 56 ASP HA 1 1
29 62590 1 1 56 ASP HB2 H 13.703 11.140 -11.619 1.00 . A A . 56 ASP HB2 1 1
29 62591 1 1 56 ASP HB3 H 14.837 10.152 -12.540 1.00 . A A . 56 ASP HB3 1 1
29 62592 1 1 56 ASP N N 12.416 10.924 -13.701 1.00 . A A . 56 ASP N 1 1
29 62593 1 1 56 ASP O O 15.351 10.189 -14.839 1.00 . A A . 56 ASP O 1 1
29 62594 1 1 56 ASP OD1 O 15.272 13.146 -11.485 1.00 . A A . 56 ASP OD1 1 1
29 62595 1 1 56 ASP OD2 O 16.695 11.816 -12.409 1.00 . A A . 56 ASP OD2 1 1
29 62596 1 1 57 VAL C C 16.578 11.733 -17.171 1.00 . A A . 57 VAL C 1 1
29 62597 1 1 57 VAL CA C 15.108 11.315 -17.284 1.00 . A A . 57 VAL CA 1 1
29 62598 1 1 57 VAL CB C 14.422 12.054 -18.435 1.00 . A A . 57 VAL CB 1 1
29 62599 1 1 57 VAL CG1 C 15.133 11.731 -19.752 1.00 . A A . 57 VAL CG1 1 1
29 62600 1 1 57 VAL CG2 C 12.961 11.607 -18.526 1.00 . A A . 57 VAL CG2 1 1
29 62601 1 1 57 VAL H H 13.715 12.463 -16.104 1.00 . A A . 57 VAL H 1 1
29 62602 1 1 57 VAL HA H 15.030 10.249 -17.431 1.00 . A A . 57 VAL HA 1 1
29 62603 1 1 57 VAL HB H 14.464 13.118 -18.255 1.00 . A A . 57 VAL HB 1 1
29 62604 1 1 57 VAL HG11 H 15.968 12.403 -19.883 1.00 . A A . 57 VAL HG11 1 1
29 62605 1 1 57 VAL HG12 H 14.442 11.849 -20.572 1.00 . A A . 57 VAL HG12 1 1
29 62606 1 1 57 VAL HG13 H 15.491 10.711 -19.726 1.00 . A A . 57 VAL HG13 1 1
29 62607 1 1 57 VAL HG21 H 12.532 11.576 -17.536 1.00 . A A . 57 VAL HG21 1 1
29 62608 1 1 57 VAL HG22 H 12.912 10.623 -18.970 1.00 . A A . 57 VAL HG22 1 1
29 62609 1 1 57 VAL HG23 H 12.407 12.305 -19.137 1.00 . A A . 57 VAL HG23 1 1
29 62610 1 1 57 VAL N N 14.360 11.727 -16.059 1.00 . A A . 57 VAL N 1 1
29 62611 1 1 57 VAL O O 17.460 10.906 -17.043 1.00 . A A . 57 VAL O 1 1
29 62612 1 1 58 ASP C C 18.628 13.735 -15.652 1.00 . A A . 58 ASP C 1 1
29 62613 1 1 58 ASP CA C 18.259 13.483 -17.116 1.00 . A A . 58 ASP CA 1 1
29 62614 1 1 58 ASP CB C 18.297 14.789 -17.912 1.00 . A A . 58 ASP CB 1 1
29 62615 1 1 58 ASP CG C 19.705 15.005 -18.470 1.00 . A A . 58 ASP CG 1 1
29 62616 1 1 58 ASP H H 16.120 13.660 -17.323 1.00 . A A . 58 ASP H 1 1
29 62617 1 1 58 ASP HA H 18.931 12.764 -17.557 1.00 . A A . 58 ASP HA 1 1
29 62618 1 1 58 ASP HB2 H 17.590 14.734 -18.726 1.00 . A A . 58 ASP HB2 1 1
29 62619 1 1 58 ASP HB3 H 18.039 15.612 -17.263 1.00 . A A . 58 ASP HB3 1 1
29 62620 1 1 58 ASP N N 16.847 13.011 -17.219 1.00 . A A . 58 ASP N 1 1
29 62621 1 1 58 ASP O O 19.733 13.462 -15.226 1.00 . A A . 58 ASP O 1 1
29 62622 1 1 58 ASP OD1 O 20.651 14.842 -17.718 1.00 . A A . 58 ASP OD1 1 1
29 62623 1 1 58 ASP OD2 O 19.813 15.330 -19.641 1.00 . A A . 58 ASP OD2 1 1
29 62624 1 1 59 GLY C C 16.914 15.420 -12.859 1.00 . A A . 59 GLY C 1 1
29 62625 1 1 59 GLY CA C 18.006 14.524 -13.445 1.00 . A A . 59 GLY CA 1 1
29 62626 1 1 59 GLY H H 16.827 14.465 -15.246 1.00 . A A . 59 GLY H 1 1
29 62627 1 1 59 GLY HA2 H 18.037 13.589 -12.902 1.00 . A A . 59 GLY HA2 1 1
29 62628 1 1 59 GLY HA3 H 18.960 15.022 -13.359 1.00 . A A . 59 GLY HA3 1 1
29 62629 1 1 59 GLY N N 17.710 14.253 -14.881 1.00 . A A . 59 GLY N 1 1
29 62630 1 1 59 GLY O O 16.540 15.289 -11.710 1.00 . A A . 59 GLY O 1 1
29 62631 1 1 60 ASN C C 14.033 17.020 -13.920 1.00 . A A . 60 ASN C 1 1
29 62632 1 1 60 ASN CA C 15.329 17.237 -13.134 1.00 . A A . 60 ASN CA 1 1
29 62633 1 1 60 ASN CB C 15.865 18.650 -13.364 1.00 . A A . 60 ASN CB 1 1
29 62634 1 1 60 ASN CG C 15.482 19.542 -12.182 1.00 . A A . 60 ASN CG 1 1
29 62635 1 1 60 ASN H H 16.715 16.416 -14.565 1.00 . A A . 60 ASN H 1 1
29 62636 1 1 60 ASN HA H 15.164 17.071 -12.081 1.00 . A A . 60 ASN HA 1 1
29 62637 1 1 60 ASN HB2 H 16.941 18.615 -13.456 1.00 . A A . 60 ASN HB2 1 1
29 62638 1 1 60 ASN HB3 H 15.439 19.054 -14.270 1.00 . A A . 60 ASN HB3 1 1
29 62639 1 1 60 ASN HD21 H 15.469 21.209 -13.261 1.00 . A A . 60 ASN HD21 1 1
29 62640 1 1 60 ASN HD22 H 15.087 21.405 -11.618 1.00 . A A . 60 ASN HD22 1 1
29 62641 1 1 60 ASN N N 16.399 16.329 -13.642 1.00 . A A . 60 ASN N 1 1
29 62642 1 1 60 ASN ND2 N 15.334 20.825 -12.369 1.00 . A A . 60 ASN ND2 1 1
29 62643 1 1 60 ASN O O 14.001 17.144 -15.129 1.00 . A A . 60 ASN O 1 1
29 62644 1 1 60 ASN OD1 O 15.314 19.067 -11.076 1.00 . A A . 60 ASN OD1 1 1
29 62645 1 1 61 HIS C C 10.500 16.698 -12.986 1.00 . A A . 61 HIS C 1 1
29 62646 1 1 61 HIS CA C 11.669 16.468 -13.947 1.00 . A A . 61 HIS CA 1 1
29 62647 1 1 61 HIS CB C 11.715 15.007 -14.399 1.00 . A A . 61 HIS CB 1 1
29 62648 1 1 61 HIS CD2 C 9.141 14.849 -14.908 1.00 . A A . 61 HIS CD2 1 1
29 62649 1 1 61 HIS CE1 C 9.263 13.940 -16.872 1.00 . A A . 61 HIS CE1 1 1
29 62650 1 1 61 HIS CG C 10.475 14.683 -15.187 1.00 . A A . 61 HIS CG 1 1
29 62651 1 1 61 HIS H H 13.014 16.600 -12.268 1.00 . A A . 61 HIS H 1 1
29 62652 1 1 61 HIS HA H 11.587 17.118 -14.803 1.00 . A A . 61 HIS HA 1 1
29 62653 1 1 61 HIS HB2 H 12.586 14.851 -15.020 1.00 . A A . 61 HIS HB2 1 1
29 62654 1 1 61 HIS HB3 H 11.770 14.364 -13.535 1.00 . A A . 61 HIS HB3 1 1
29 62655 1 1 61 HIS HD1 H 11.341 13.855 -16.933 1.00 . A A . 61 HIS HD1 1 1
29 62656 1 1 61 HIS HD2 H 8.742 15.276 -14.000 1.00 . A A . 61 HIS HD2 1 1
29 62657 1 1 61 HIS HE1 H 8.995 13.506 -17.823 1.00 . A A . 61 HIS HE1 1 1
29 62658 1 1 61 HIS HE2 H 7.402 14.405 -16.063 1.00 . A A . 61 HIS HE2 1 1
29 62659 1 1 61 HIS N N 12.965 16.694 -13.242 1.00 . A A . 61 HIS N 1 1
29 62660 1 1 61 HIS ND1 N 10.529 14.102 -16.445 1.00 . A A . 61 HIS ND1 1 1
29 62661 1 1 61 HIS NE2 N 8.378 14.378 -15.973 1.00 . A A . 61 HIS NE2 1 1
29 62662 1 1 61 HIS O O 10.390 16.051 -11.962 1.00 . A A . 61 HIS O 1 1
29 62663 1 1 62 GLN C C 7.267 17.021 -12.831 1.00 . A A . 62 GLN C 1 1
29 62664 1 1 62 GLN CA C 8.461 17.885 -12.417 1.00 . A A . 62 GLN CA 1 1
29 62665 1 1 62 GLN CB C 8.146 19.368 -12.618 1.00 . A A . 62 GLN CB 1 1
29 62666 1 1 62 GLN CD C 9.156 21.654 -12.604 1.00 . A A . 62 GLN CD 1 1
29 62667 1 1 62 GLN CG C 9.324 20.211 -12.126 1.00 . A A . 62 GLN CG 1 1
29 62668 1 1 62 GLN H H 9.734 18.121 -14.140 1.00 . A A . 62 GLN H 1 1
29 62669 1 1 62 GLN HA H 8.723 17.699 -11.388 1.00 . A A . 62 GLN HA 1 1
29 62670 1 1 62 GLN HB2 H 7.977 19.562 -13.667 1.00 . A A . 62 GLN HB2 1 1
29 62671 1 1 62 GLN HB3 H 7.261 19.628 -12.055 1.00 . A A . 62 GLN HB3 1 1
29 62672 1 1 62 GLN HE21 H 11.106 22.022 -12.636 1.00 . A A . 62 GLN HE21 1 1
29 62673 1 1 62 GLN HE22 H 10.116 23.319 -13.105 1.00 . A A . 62 GLN HE22 1 1
29 62674 1 1 62 GLN HG2 H 9.356 20.190 -11.046 1.00 . A A . 62 GLN HG2 1 1
29 62675 1 1 62 GLN HG3 H 10.244 19.808 -12.521 1.00 . A A . 62 GLN HG3 1 1
29 62676 1 1 62 GLN N N 9.625 17.613 -13.309 1.00 . A A . 62 GLN N 1 1
29 62677 1 1 62 GLN NE2 N 10.214 22.393 -12.798 1.00 . A A . 62 GLN NE2 1 1
29 62678 1 1 62 GLN O O 6.883 16.991 -13.985 1.00 . A A . 62 GLN O 1 1
29 62679 1 1 62 GLN OE1 O 8.049 22.114 -12.805 1.00 . A A . 62 GLN OE1 1 1
29 62680 1 1 63 ILE C C 4.211 16.260 -12.151 1.00 . A A . 63 ILE C 1 1
29 62681 1 1 63 ILE CA C 5.510 15.454 -12.242 1.00 . A A . 63 ILE CA 1 1
29 62682 1 1 63 ILE CB C 5.518 14.335 -11.200 1.00 . A A . 63 ILE CB 1 1
29 62683 1 1 63 ILE CD1 C 6.904 12.543 -10.142 1.00 . A A . 63 ILE CD1 1 1
29 62684 1 1 63 ILE CG1 C 6.853 13.586 -11.259 1.00 . A A . 63 ILE CG1 1 1
29 62685 1 1 63 ILE CG2 C 4.375 13.360 -11.491 1.00 . A A . 63 ILE CG2 1 1
29 62686 1 1 63 ILE H H 7.005 16.356 -10.978 1.00 . A A . 63 ILE H 1 1
29 62687 1 1 63 ILE HA H 5.627 15.038 -13.230 1.00 . A A . 63 ILE HA 1 1
29 62688 1 1 63 ILE HB H 5.386 14.761 -10.215 1.00 . A A . 63 ILE HB 1 1
29 62689 1 1 63 ILE HD11 H 7.723 11.863 -10.321 1.00 . A A . 63 ILE HD11 1 1
29 62690 1 1 63 ILE HD12 H 5.975 11.991 -10.122 1.00 . A A . 63 ILE HD12 1 1
29 62691 1 1 63 ILE HD13 H 7.047 13.037 -9.193 1.00 . A A . 63 ILE HD13 1 1
29 62692 1 1 63 ILE HG12 H 6.948 13.095 -12.216 1.00 . A A . 63 ILE HG12 1 1
29 62693 1 1 63 ILE HG13 H 7.665 14.287 -11.131 1.00 . A A . 63 ILE HG13 1 1
29 62694 1 1 63 ILE HG21 H 4.405 12.547 -10.780 1.00 . A A . 63 ILE HG21 1 1
29 62695 1 1 63 ILE HG22 H 4.484 12.968 -12.491 1.00 . A A . 63 ILE HG22 1 1
29 62696 1 1 63 ILE HG23 H 3.431 13.877 -11.407 1.00 . A A . 63 ILE HG23 1 1
29 62697 1 1 63 ILE N N 6.679 16.318 -11.901 1.00 . A A . 63 ILE N 1 1
29 62698 1 1 63 ILE O O 3.932 16.893 -11.151 1.00 . A A . 63 ILE O 1 1
29 62699 1 1 64 GLU C C 1.007 16.105 -12.628 1.00 . A A . 64 GLU C 1 1
29 62700 1 1 64 GLU CA C 2.132 16.995 -13.161 1.00 . A A . 64 GLU CA 1 1
29 62701 1 1 64 GLU CB C 1.870 17.381 -14.617 1.00 . A A . 64 GLU CB 1 1
29 62702 1 1 64 GLU CD C 1.324 19.807 -14.373 1.00 . A A . 64 GLU CD 1 1
29 62703 1 1 64 GLU CG C 2.370 18.805 -14.866 1.00 . A A . 64 GLU CG 1 1
29 62704 1 1 64 GLU H H 3.660 15.715 -13.979 1.00 . A A . 64 GLU H 1 1
29 62705 1 1 64 GLU HA H 2.230 17.882 -12.556 1.00 . A A . 64 GLU HA 1 1
29 62706 1 1 64 GLU HB2 H 2.392 16.695 -15.270 1.00 . A A . 64 GLU HB2 1 1
29 62707 1 1 64 GLU HB3 H 0.810 17.333 -14.818 1.00 . A A . 64 GLU HB3 1 1
29 62708 1 1 64 GLU HG2 H 3.297 18.959 -14.334 1.00 . A A . 64 GLU HG2 1 1
29 62709 1 1 64 GLU HG3 H 2.533 18.950 -15.924 1.00 . A A . 64 GLU HG3 1 1
29 62710 1 1 64 GLU N N 3.416 16.236 -13.186 1.00 . A A . 64 GLU N 1 1
29 62711 1 1 64 GLU O O 1.110 14.893 -12.632 1.00 . A A . 64 GLU O 1 1
29 62712 1 1 64 GLU OE1 O 0.147 19.531 -14.535 1.00 . A A . 64 GLU OE1 1 1
29 62713 1 1 64 GLU OE2 O 1.719 20.832 -13.843 1.00 . A A . 64 GLU OE2 1 1
29 62714 1 1 65 PHE C C -1.688 14.887 -12.694 1.00 . A A . 65 PHE C 1 1
29 62715 1 1 65 PHE CA C -1.196 15.878 -11.633 1.00 . A A . 65 PHE CA 1 1
29 62716 1 1 65 PHE CB C -2.294 16.888 -11.296 1.00 . A A . 65 PHE CB 1 1
29 62717 1 1 65 PHE CD1 C -3.014 15.584 -9.263 1.00 . A A . 65 PHE CD1 1 1
29 62718 1 1 65 PHE CD2 C -4.690 16.216 -10.897 1.00 . A A . 65 PHE CD2 1 1
29 62719 1 1 65 PHE CE1 C -4.001 14.957 -8.493 1.00 . A A . 65 PHE CE1 1 1
29 62720 1 1 65 PHE CE2 C -5.678 15.589 -10.127 1.00 . A A . 65 PHE CE2 1 1
29 62721 1 1 65 PHE CG C -3.359 16.213 -10.466 1.00 . A A . 65 PHE CG 1 1
29 62722 1 1 65 PHE CZ C -5.333 14.960 -8.925 1.00 . A A . 65 PHE CZ 1 1
29 62723 1 1 65 PHE H H -0.126 17.672 -12.174 1.00 . A A . 65 PHE H 1 1
29 62724 1 1 65 PHE HA H -0.893 15.354 -10.740 1.00 . A A . 65 PHE HA 1 1
29 62725 1 1 65 PHE HB2 H -1.868 17.710 -10.739 1.00 . A A . 65 PHE HB2 1 1
29 62726 1 1 65 PHE HB3 H -2.733 17.261 -12.209 1.00 . A A . 65 PHE HB3 1 1
29 62727 1 1 65 PHE HD1 H -1.987 15.583 -8.930 1.00 . A A . 65 PHE HD1 1 1
29 62728 1 1 65 PHE HD2 H -4.957 16.701 -11.824 1.00 . A A . 65 PHE HD2 1 1
29 62729 1 1 65 PHE HE1 H -3.734 14.472 -7.566 1.00 . A A . 65 PHE HE1 1 1
29 62730 1 1 65 PHE HE2 H -6.705 15.591 -10.460 1.00 . A A . 65 PHE HE2 1 1
29 62731 1 1 65 PHE HZ H -6.094 14.476 -8.330 1.00 . A A . 65 PHE HZ 1 1
29 62732 1 1 65 PHE N N -0.066 16.693 -12.168 1.00 . A A . 65 PHE N 1 1
29 62733 1 1 65 PHE O O -2.061 13.772 -12.388 1.00 . A A . 65 PHE O 1 1
29 62734 1 1 66 SER C C -1.240 13.142 -15.096 1.00 . A A . 66 SER C 1 1
29 62735 1 1 66 SER CA C -2.153 14.369 -15.018 1.00 . A A . 66 SER CA 1 1
29 62736 1 1 66 SER CB C -2.061 15.189 -16.305 1.00 . A A . 66 SER CB 1 1
29 62737 1 1 66 SER H H -1.381 16.191 -14.161 1.00 . A A . 66 SER H 1 1
29 62738 1 1 66 SER HA H -3.174 14.069 -14.844 1.00 . A A . 66 SER HA 1 1
29 62739 1 1 66 SER HB2 H -1.028 15.303 -16.588 1.00 . A A . 66 SER HB2 1 1
29 62740 1 1 66 SER HB3 H -2.594 14.677 -17.095 1.00 . A A . 66 SER HB3 1 1
29 62741 1 1 66 SER HG H -2.859 16.846 -16.939 1.00 . A A . 66 SER HG 1 1
29 62742 1 1 66 SER N N -1.688 15.287 -13.937 1.00 . A A . 66 SER N 1 1
29 62743 1 1 66 SER O O -1.692 12.015 -15.024 1.00 . A A . 66 SER O 1 1
29 62744 1 1 66 SER OG O -2.631 16.472 -16.085 1.00 . A A . 66 SER OG 1 1
29 62745 1 1 67 GLU C C 0.973 11.414 -14.012 1.00 . A A . 67 GLU C 1 1
29 62746 1 1 67 GLU CA C 0.985 12.201 -15.324 1.00 . A A . 67 GLU CA 1 1
29 62747 1 1 67 GLU CB C 2.360 12.830 -15.560 1.00 . A A . 67 GLU CB 1 1
29 62748 1 1 67 GLU CD C 3.813 13.867 -17.308 1.00 . A A . 67 GLU CD 1 1
29 62749 1 1 67 GLU CG C 2.371 13.545 -16.912 1.00 . A A . 67 GLU CG 1 1
29 62750 1 1 67 GLU H H 0.380 14.272 -15.298 1.00 . A A . 67 GLU H 1 1
29 62751 1 1 67 GLU HA H 0.727 11.560 -16.153 1.00 . A A . 67 GLU HA 1 1
29 62752 1 1 67 GLU HB2 H 2.570 13.540 -14.772 1.00 . A A . 67 GLU HB2 1 1
29 62753 1 1 67 GLU HB3 H 3.114 12.057 -15.557 1.00 . A A . 67 GLU HB3 1 1
29 62754 1 1 67 GLU HG2 H 1.926 12.905 -17.660 1.00 . A A . 67 GLU HG2 1 1
29 62755 1 1 67 GLU HG3 H 1.807 14.461 -16.839 1.00 . A A . 67 GLU HG3 1 1
29 62756 1 1 67 GLU N N 0.041 13.354 -15.243 1.00 . A A . 67 GLU N 1 1
29 62757 1 1 67 GLU O O 1.220 10.224 -13.990 1.00 . A A . 67 GLU O 1 1
29 62758 1 1 67 GLU OE1 O 4.504 14.476 -16.508 1.00 . A A . 67 GLU OE1 1 1
29 62759 1 1 67 GLU OE2 O 4.202 13.499 -18.403 1.00 . A A . 67 GLU OE2 1 1
29 62760 1 1 68 PHE C C -0.543 10.412 -11.545 1.00 . A A . 68 PHE C 1 1
29 62761 1 1 68 PHE CA C 0.656 11.362 -11.607 1.00 . A A . 68 PHE CA 1 1
29 62762 1 1 68 PHE CB C 0.518 12.470 -10.561 1.00 . A A . 68 PHE CB 1 1
29 62763 1 1 68 PHE CD1 C 1.760 11.342 -8.680 1.00 . A A . 68 PHE CD1 1 1
29 62764 1 1 68 PHE CD2 C -0.599 11.826 -8.395 1.00 . A A . 68 PHE CD2 1 1
29 62765 1 1 68 PHE CE1 C 1.799 10.780 -7.398 1.00 . A A . 68 PHE CE1 1 1
29 62766 1 1 68 PHE CE2 C -0.559 11.264 -7.115 1.00 . A A . 68 PHE CE2 1 1
29 62767 1 1 68 PHE CG C 0.561 11.865 -9.178 1.00 . A A . 68 PHE CG 1 1
29 62768 1 1 68 PHE CZ C 0.639 10.742 -6.616 1.00 . A A . 68 PHE CZ 1 1
29 62769 1 1 68 PHE H H 0.490 13.030 -12.964 1.00 . A A . 68 PHE H 1 1
29 62770 1 1 68 PHE HA H 1.576 10.821 -11.451 1.00 . A A . 68 PHE HA 1 1
29 62771 1 1 68 PHE HB2 H 1.330 13.174 -10.672 1.00 . A A . 68 PHE HB2 1 1
29 62772 1 1 68 PHE HB3 H -0.422 12.981 -10.700 1.00 . A A . 68 PHE HB3 1 1
29 62773 1 1 68 PHE HD1 H 2.655 11.373 -9.284 1.00 . A A . 68 PHE HD1 1 1
29 62774 1 1 68 PHE HD2 H -1.524 12.230 -8.780 1.00 . A A . 68 PHE HD2 1 1
29 62775 1 1 68 PHE HE1 H 2.723 10.377 -7.013 1.00 . A A . 68 PHE HE1 1 1
29 62776 1 1 68 PHE HE2 H -1.455 11.234 -6.511 1.00 . A A . 68 PHE HE2 1 1
29 62777 1 1 68 PHE HZ H 0.670 10.308 -5.627 1.00 . A A . 68 PHE HZ 1 1
29 62778 1 1 68 PHE N N 0.686 12.071 -12.921 1.00 . A A . 68 PHE N 1 1
29 62779 1 1 68 PHE O O -0.414 9.261 -11.174 1.00 . A A . 68 PHE O 1 1
29 62780 1 1 69 LEU C C -2.719 8.802 -12.798 1.00 . A A . 69 LEU C 1 1
29 62781 1 1 69 LEU CA C -2.914 10.004 -11.870 1.00 . A A . 69 LEU CA 1 1
29 62782 1 1 69 LEU CB C -4.063 10.883 -12.365 1.00 . A A . 69 LEU CB 1 1
29 62783 1 1 69 LEU CD1 C -5.420 12.912 -11.831 1.00 . A A . 69 LEU CD1 1 1
29 62784 1 1 69 LEU CD2 C -5.211 11.072 -10.154 1.00 . A A . 69 LEU CD2 1 1
29 62785 1 1 69 LEU CG C -4.484 11.848 -11.256 1.00 . A A . 69 LEU CG 1 1
29 62786 1 1 69 LEU H H -1.786 11.814 -12.204 1.00 . A A . 69 LEU H 1 1
29 62787 1 1 69 LEU HA H -3.109 9.676 -10.862 1.00 . A A . 69 LEU HA 1 1
29 62788 1 1 69 LEU HB2 H -3.740 11.445 -13.229 1.00 . A A . 69 LEU HB2 1 1
29 62789 1 1 69 LEU HB3 H -4.903 10.260 -12.635 1.00 . A A . 69 LEU HB3 1 1
29 62790 1 1 69 LEU HD11 H -4.839 13.754 -12.176 1.00 . A A . 69 LEU HD11 1 1
29 62791 1 1 69 LEU HD12 H -6.108 13.238 -11.066 1.00 . A A . 69 LEU HD12 1 1
29 62792 1 1 69 LEU HD13 H -5.973 12.494 -12.660 1.00 . A A . 69 LEU HD13 1 1
29 62793 1 1 69 LEU HD21 H -4.505 10.786 -9.389 1.00 . A A . 69 LEU HD21 1 1
29 62794 1 1 69 LEU HD22 H -5.663 10.186 -10.576 1.00 . A A . 69 LEU HD22 1 1
29 62795 1 1 69 LEU HD23 H -5.979 11.696 -9.721 1.00 . A A . 69 LEU HD23 1 1
29 62796 1 1 69 LEU HG H -3.606 12.326 -10.843 1.00 . A A . 69 LEU HG 1 1
29 62797 1 1 69 LEU N N -1.706 10.883 -11.907 1.00 . A A . 69 LEU N 1 1
29 62798 1 1 69 LEU O O -3.161 7.707 -12.510 1.00 . A A . 69 LEU O 1 1
29 62799 1 1 70 ALA C C -0.857 6.857 -14.248 1.00 . A A . 70 ALA C 1 1
29 62800 1 1 70 ALA CA C -1.833 7.868 -14.856 1.00 . A A . 70 ALA CA 1 1
29 62801 1 1 70 ALA CB C -1.230 8.509 -16.107 1.00 . A A . 70 ALA CB 1 1
29 62802 1 1 70 ALA H H -1.711 9.892 -14.119 1.00 . A A . 70 ALA H 1 1
29 62803 1 1 70 ALA HA H -2.768 7.389 -15.101 1.00 . A A . 70 ALA HA 1 1
29 62804 1 1 70 ALA HB1 H -2.003 9.036 -16.649 1.00 . A A . 70 ALA HB1 1 1
29 62805 1 1 70 ALA HB2 H -0.808 7.742 -16.738 1.00 . A A . 70 ALA HB2 1 1
29 62806 1 1 70 ALA HB3 H -0.456 9.205 -15.818 1.00 . A A . 70 ALA HB3 1 1
29 62807 1 1 70 ALA N N -2.059 9.000 -13.909 1.00 . A A . 70 ALA N 1 1
29 62808 1 1 70 ALA O O -1.100 5.666 -14.252 1.00 . A A . 70 ALA O 1 1
29 62809 1 1 71 LEU C C 0.606 5.637 -11.943 1.00 . A A . 71 LEU C 1 1
29 62810 1 1 71 LEU CA C 1.240 6.392 -13.114 1.00 . A A . 71 LEU CA 1 1
29 62811 1 1 71 LEU CB C 2.377 7.289 -12.621 1.00 . A A . 71 LEU CB 1 1
29 62812 1 1 71 LEU CD1 C 4.070 8.922 -13.464 1.00 . A A . 71 LEU CD1 1 1
29 62813 1 1 71 LEU CD2 C 4.277 6.500 -14.038 1.00 . A A . 71 LEU CD2 1 1
29 62814 1 1 71 LEU CG C 3.293 7.647 -13.793 1.00 . A A . 71 LEU CG 1 1
29 62815 1 1 71 LEU H H 0.420 8.289 -13.734 1.00 . A A . 71 LEU H 1 1
29 62816 1 1 71 LEU HA H 1.611 5.699 -13.853 1.00 . A A . 71 LEU HA 1 1
29 62817 1 1 71 LEU HB2 H 1.964 8.194 -12.197 1.00 . A A . 71 LEU HB2 1 1
29 62818 1 1 71 LEU HB3 H 2.947 6.767 -11.868 1.00 . A A . 71 LEU HB3 1 1
29 62819 1 1 71 LEU HD11 H 3.501 9.783 -13.781 1.00 . A A . 71 LEU HD11 1 1
29 62820 1 1 71 LEU HD12 H 5.019 8.909 -13.978 1.00 . A A . 71 LEU HD12 1 1
29 62821 1 1 71 LEU HD13 H 4.239 8.976 -12.398 1.00 . A A . 71 LEU HD13 1 1
29 62822 1 1 71 LEU HD21 H 4.976 6.784 -14.810 1.00 . A A . 71 LEU HD21 1 1
29 62823 1 1 71 LEU HD22 H 3.733 5.620 -14.349 1.00 . A A . 71 LEU HD22 1 1
29 62824 1 1 71 LEU HD23 H 4.814 6.287 -13.126 1.00 . A A . 71 LEU HD23 1 1
29 62825 1 1 71 LEU HG H 2.696 7.808 -14.679 1.00 . A A . 71 LEU HG 1 1
29 62826 1 1 71 LEU N N 0.246 7.325 -13.725 1.00 . A A . 71 LEU N 1 1
29 62827 1 1 71 LEU O O 0.796 4.447 -11.784 1.00 . A A . 71 LEU O 1 1
29 62828 1 1 72 MET C C -1.788 4.590 -10.453 1.00 . A A . 72 MET C 1 1
29 62829 1 1 72 MET CA C -0.794 5.646 -9.961 1.00 . A A . 72 MET CA 1 1
29 62830 1 1 72 MET CB C -1.523 6.758 -9.207 1.00 . A A . 72 MET CB 1 1
29 62831 1 1 72 MET CE C -1.065 7.226 -6.081 1.00 . A A . 72 MET CE 1 1
29 62832 1 1 72 MET CG C -0.504 7.770 -8.681 1.00 . A A . 72 MET CG 1 1
29 62833 1 1 72 MET H H -0.285 7.280 -11.271 1.00 . A A . 72 MET H 1 1
29 62834 1 1 72 MET HA H -0.050 5.195 -9.324 1.00 . A A . 72 MET HA 1 1
29 62835 1 1 72 MET HB2 H -2.212 7.254 -9.876 1.00 . A A . 72 MET HB2 1 1
29 62836 1 1 72 MET HB3 H -2.068 6.334 -8.377 1.00 . A A . 72 MET HB3 1 1
29 62837 1 1 72 MET HE1 H -1.415 8.249 -6.063 1.00 . A A . 72 MET HE1 1 1
29 62838 1 1 72 MET HE2 H -0.748 6.939 -5.091 1.00 . A A . 72 MET HE2 1 1
29 62839 1 1 72 MET HE3 H -1.863 6.572 -6.405 1.00 . A A . 72 MET HE3 1 1
29 62840 1 1 72 MET HG2 H 0.226 7.979 -9.449 1.00 . A A . 72 MET HG2 1 1
29 62841 1 1 72 MET HG3 H -1.012 8.684 -8.409 1.00 . A A . 72 MET HG3 1 1
29 62842 1 1 72 MET N N -0.145 6.322 -11.122 1.00 . A A . 72 MET N 1 1
29 62843 1 1 72 MET O O -1.910 3.525 -9.881 1.00 . A A . 72 MET O 1 1
29 62844 1 1 72 MET SD S 0.329 7.088 -7.226 1.00 . A A . 72 MET SD 1 1
29 62845 1 1 73 SER C C -2.772 2.606 -12.461 1.00 . A A . 73 SER C 1 1
29 62846 1 1 73 SER CA C -3.485 3.894 -12.042 1.00 . A A . 73 SER CA 1 1
29 62847 1 1 73 SER CB C -4.117 4.575 -13.256 1.00 . A A . 73 SER CB 1 1
29 62848 1 1 73 SER H H -2.383 5.745 -11.955 1.00 . A A . 73 SER H 1 1
29 62849 1 1 73 SER HA H -4.242 3.683 -11.303 1.00 . A A . 73 SER HA 1 1
29 62850 1 1 73 SER HB2 H -4.359 5.595 -13.013 1.00 . A A . 73 SER HB2 1 1
29 62851 1 1 73 SER HB3 H -3.415 4.561 -14.080 1.00 . A A . 73 SER HB3 1 1
29 62852 1 1 73 SER HG H -5.053 3.057 -14.032 1.00 . A A . 73 SER HG 1 1
29 62853 1 1 73 SER N N -2.499 4.879 -11.510 1.00 . A A . 73 SER N 1 1
29 62854 1 1 73 SER O O -3.265 1.515 -12.248 1.00 . A A . 73 SER O 1 1
29 62855 1 1 73 SER OG O -5.305 3.884 -13.617 1.00 . A A . 73 SER OG 1 1
29 62856 1 1 74 ARG C C -0.338 0.752 -12.262 1.00 . A A . 74 ARG C 1 1
29 62857 1 1 74 ARG CA C -0.867 1.506 -13.485 1.00 . A A . 74 ARG CA 1 1
29 62858 1 1 74 ARG CB C 0.291 2.030 -14.336 1.00 . A A . 74 ARG CB 1 1
29 62859 1 1 74 ARG CD C 0.525 3.614 -16.256 1.00 . A A . 74 ARG CD 1 1
29 62860 1 1 74 ARG CG C -0.222 2.384 -15.733 1.00 . A A . 74 ARG CG 1 1
29 62861 1 1 74 ARG CZ C 1.965 3.716 -18.200 1.00 . A A . 74 ARG CZ 1 1
29 62862 1 1 74 ARG H H -1.236 3.614 -13.213 1.00 . A A . 74 ARG H 1 1
29 62863 1 1 74 ARG HA H -1.500 0.866 -14.078 1.00 . A A . 74 ARG HA 1 1
29 62864 1 1 74 ARG HB2 H 0.710 2.910 -13.870 1.00 . A A . 74 ARG HB2 1 1
29 62865 1 1 74 ARG HB3 H 1.052 1.269 -14.416 1.00 . A A . 74 ARG HB3 1 1
29 62866 1 1 74 ARG HD2 H -0.144 4.241 -16.830 1.00 . A A . 74 ARG HD2 1 1
29 62867 1 1 74 ARG HD3 H 0.957 4.169 -15.438 1.00 . A A . 74 ARG HD3 1 1
29 62868 1 1 74 ARG HE H 2.041 2.223 -16.894 1.00 . A A . 74 ARG HE 1 1
29 62869 1 1 74 ARG HG2 H -0.054 1.549 -16.400 1.00 . A A . 74 ARG HG2 1 1
29 62870 1 1 74 ARG HG3 H -1.278 2.600 -15.686 1.00 . A A . 74 ARG HG3 1 1
29 62871 1 1 74 ARG HH11 H 3.356 4.805 -17.259 1.00 . A A . 74 ARG HH11 1 1
29 62872 1 1 74 ARG HH12 H 3.187 5.110 -18.955 1.00 . A A . 74 ARG HH12 1 1
29 62873 1 1 74 ARG HH21 H 0.658 2.778 -19.392 1.00 . A A . 74 ARG HH21 1 1
29 62874 1 1 74 ARG HH22 H 1.660 3.962 -20.163 1.00 . A A . 74 ARG HH22 1 1
29 62875 1 1 74 ARG N N -1.614 2.724 -13.054 1.00 . A A . 74 ARG N 1 1
29 62876 1 1 74 ARG NE N 1.603 3.068 -17.126 1.00 . A A . 74 ARG NE 1 1
29 62877 1 1 74 ARG NH1 N 2.909 4.614 -18.133 1.00 . A A . 74 ARG NH1 1 1
29 62878 1 1 74 ARG NH2 N 1.382 3.466 -19.341 1.00 . A A . 74 ARG NH2 1 1
29 62879 1 1 74 ARG O O -0.243 -0.460 -12.262 1.00 . A A . 74 ARG O 1 1
29 62880 1 1 75 GLN C C -0.636 0.326 -9.110 1.00 . A A . 75 GLN C 1 1
29 62881 1 1 75 GLN CA C 0.526 0.788 -9.994 1.00 . A A . 75 GLN CA 1 1
29 62882 1 1 75 GLN CB C 1.353 1.857 -9.277 1.00 . A A . 75 GLN CB 1 1
29 62883 1 1 75 GLN CD C 3.352 0.464 -8.722 1.00 . A A . 75 GLN CD 1 1
29 62884 1 1 75 GLN CG C 2.838 1.633 -9.565 1.00 . A A . 75 GLN CG 1 1
29 62885 1 1 75 GLN H H -0.082 2.438 -11.243 1.00 . A A . 75 GLN H 1 1
29 62886 1 1 75 GLN HA H 1.152 -0.047 -10.261 1.00 . A A . 75 GLN HA 1 1
29 62887 1 1 75 GLN HB2 H 1.060 2.835 -9.630 1.00 . A A . 75 GLN HB2 1 1
29 62888 1 1 75 GLN HB3 H 1.181 1.791 -8.213 1.00 . A A . 75 GLN HB3 1 1
29 62889 1 1 75 GLN HE21 H 4.088 -0.523 -10.280 1.00 . A A . 75 GLN HE21 1 1
29 62890 1 1 75 GLN HE22 H 4.295 -1.283 -8.776 1.00 . A A . 75 GLN HE22 1 1
29 62891 1 1 75 GLN HG2 H 2.972 1.407 -10.614 1.00 . A A . 75 GLN HG2 1 1
29 62892 1 1 75 GLN HG3 H 3.392 2.525 -9.315 1.00 . A A . 75 GLN HG3 1 1
29 62893 1 1 75 GLN N N 0.004 1.461 -11.220 1.00 . A A . 75 GLN N 1 1
29 62894 1 1 75 GLN NE2 N 3.963 -0.530 -9.308 1.00 . A A . 75 GLN NE2 1 1
29 62895 1 1 75 GLN O O -0.559 -0.691 -8.450 1.00 . A A . 75 GLN O 1 1
29 62896 1 1 75 GLN OE1 O 3.198 0.456 -7.517 1.00 . A A . 75 GLN OE1 1 1
29 62897 1 1 76 LEU C C -3.647 -0.474 -8.919 1.00 . A A . 76 LEU C 1 1
29 62898 1 1 76 LEU CA C -2.882 0.672 -8.254 1.00 . A A . 76 LEU CA 1 1
29 62899 1 1 76 LEU CB C -3.754 1.925 -8.174 1.00 . A A . 76 LEU CB 1 1
29 62900 1 1 76 LEU CD1 C -3.689 4.343 -7.553 1.00 . A A . 76 LEU CD1 1 1
29 62901 1 1 76 LEU CD2 C -3.259 2.597 -5.820 1.00 . A A . 76 LEU CD2 1 1
29 62902 1 1 76 LEU CG C -3.069 2.970 -7.292 1.00 . A A . 76 LEU CG 1 1
29 62903 1 1 76 LEU H H -1.752 1.883 -9.636 1.00 . A A . 76 LEU H 1 1
29 62904 1 1 76 LEU HA H -2.556 0.386 -7.267 1.00 . A A . 76 LEU HA 1 1
29 62905 1 1 76 LEU HB2 H -3.898 2.328 -9.166 1.00 . A A . 76 LEU HB2 1 1
29 62906 1 1 76 LEU HB3 H -4.713 1.670 -7.747 1.00 . A A . 76 LEU HB3 1 1
29 62907 1 1 76 LEU HD11 H -3.453 5.006 -6.734 1.00 . A A . 76 LEU HD11 1 1
29 62908 1 1 76 LEU HD12 H -4.761 4.244 -7.638 1.00 . A A . 76 LEU HD12 1 1
29 62909 1 1 76 LEU HD13 H -3.291 4.750 -8.470 1.00 . A A . 76 LEU HD13 1 1
29 62910 1 1 76 LEU HD21 H -3.329 3.498 -5.227 1.00 . A A . 76 LEU HD21 1 1
29 62911 1 1 76 LEU HD22 H -2.415 2.011 -5.485 1.00 . A A . 76 LEU HD22 1 1
29 62912 1 1 76 LEU HD23 H -4.165 2.020 -5.709 1.00 . A A . 76 LEU HD23 1 1
29 62913 1 1 76 LEU HG H -2.015 3.001 -7.525 1.00 . A A . 76 LEU HG 1 1
29 62914 1 1 76 LEU N N -1.713 1.066 -9.094 1.00 . A A . 76 LEU N 1 1
29 62915 1 1 76 LEU O O -4.226 -1.313 -8.256 1.00 . A A . 76 LEU O 1 1
29 62916 1 1 77 LYS C C -3.485 -2.841 -11.061 1.00 . A A . 77 LYS C 1 1
29 62917 1 1 77 LYS CA C -4.382 -1.607 -10.935 1.00 . A A . 77 LYS CA 1 1
29 62918 1 1 77 LYS CB C -4.706 -1.027 -12.314 1.00 . A A . 77 LYS CB 1 1
29 62919 1 1 77 LYS CD C -4.559 -2.462 -14.359 1.00 . A A . 77 LYS CD 1 1
29 62920 1 1 77 LYS CE C -4.750 -3.948 -14.678 1.00 . A A . 77 LYS CE 1 1
29 62921 1 1 77 LYS CG C -5.432 -2.078 -13.162 1.00 . A A . 77 LYS CG 1 1
29 62922 1 1 77 LYS H H -3.181 0.170 -10.739 1.00 . A A . 77 LYS H 1 1
29 62923 1 1 77 LYS HA H -5.294 -1.853 -10.416 1.00 . A A . 77 LYS HA 1 1
29 62924 1 1 77 LYS HB2 H -5.338 -0.159 -12.199 1.00 . A A . 77 LYS HB2 1 1
29 62925 1 1 77 LYS HB3 H -3.788 -0.741 -12.806 1.00 . A A . 77 LYS HB3 1 1
29 62926 1 1 77 LYS HD2 H -4.843 -1.869 -15.215 1.00 . A A . 77 LYS HD2 1 1
29 62927 1 1 77 LYS HD3 H -3.522 -2.278 -14.121 1.00 . A A . 77 LYS HD3 1 1
29 62928 1 1 77 LYS HE2 H -3.875 -4.510 -14.382 1.00 . A A . 77 LYS HE2 1 1
29 62929 1 1 77 LYS HE3 H -5.630 -4.330 -14.183 1.00 . A A . 77 LYS HE3 1 1
29 62930 1 1 77 LYS HG2 H -5.626 -2.956 -12.561 1.00 . A A . 77 LYS HG2 1 1
29 62931 1 1 77 LYS HG3 H -6.367 -1.670 -13.517 1.00 . A A . 77 LYS HG3 1 1
29 62932 1 1 77 LYS HZ1 H -5.142 -4.980 -16.443 1.00 . A A . 77 LYS HZ1 1 1
29 62933 1 1 77 LYS HZ2 H -4.059 -3.684 -16.624 1.00 . A A . 77 LYS HZ2 1 1
29 62934 1 1 77 LYS HZ3 H -5.721 -3.386 -16.432 1.00 . A A . 77 LYS HZ3 1 1
29 62935 1 1 77 LYS N N -3.656 -0.516 -10.224 1.00 . A A . 77 LYS N 1 1
29 62936 1 1 77 LYS NZ N -4.931 -4.003 -16.156 1.00 . A A . 77 LYS NZ 1 1
29 62937 1 1 77 LYS O O -3.176 -3.288 -12.148 1.00 . A A . 77 LYS O 1 1
29 62938 1 1 78 SER C C -2.858 -5.776 -9.294 1.00 . A A . 78 SER C 1 1
29 62939 1 1 78 SER CA C -2.187 -4.600 -10.008 1.00 . A A . 78 SER CA 1 1
29 62940 1 1 78 SER CB C -0.905 -4.188 -9.284 1.00 . A A . 78 SER CB 1 1
29 62941 1 1 78 SER H H -3.325 -3.016 -9.090 1.00 . A A . 78 SER H 1 1
29 62942 1 1 78 SER HA H -1.964 -4.857 -11.031 1.00 . A A . 78 SER HA 1 1
29 62943 1 1 78 SER HB2 H -0.319 -3.547 -9.920 1.00 . A A . 78 SER HB2 1 1
29 62944 1 1 78 SER HB3 H -1.162 -3.655 -8.376 1.00 . A A . 78 SER HB3 1 1
29 62945 1 1 78 SER HG H 0.731 -5.239 -9.331 1.00 . A A . 78 SER HG 1 1
29 62946 1 1 78 SER N N -3.065 -3.394 -9.956 1.00 . A A . 78 SER N 1 1
29 62947 1 1 78 SER O O -3.384 -6.675 -9.921 1.00 . A A . 78 SER O 1 1
29 62948 1 1 78 SER OG O -0.151 -5.351 -8.969 1.00 . A A . 78 SER OG 1 1
29 62949 1 1 79 ASN C C -2.965 -8.249 -7.729 1.00 . A A . 79 ASN C 1 1
29 62950 1 1 79 ASN CA C -3.483 -6.897 -7.224 1.00 . A A . 79 ASN CA 1 1
29 62951 1 1 79 ASN CB C -4.982 -6.761 -7.491 1.00 . A A . 79 ASN CB 1 1
29 62952 1 1 79 ASN CG C -5.762 -7.140 -6.232 1.00 . A A . 79 ASN CG 1 1
29 62953 1 1 79 ASN H H -2.416 -5.043 -7.500 1.00 . A A . 79 ASN H 1 1
29 62954 1 1 79 ASN HA H -3.288 -6.791 -6.169 1.00 . A A . 79 ASN HA 1 1
29 62955 1 1 79 ASN HB2 H -5.206 -5.740 -7.762 1.00 . A A . 79 ASN HB2 1 1
29 62956 1 1 79 ASN HB3 H -5.264 -7.419 -8.300 1.00 . A A . 79 ASN HB3 1 1
29 62957 1 1 79 ASN HD21 H -7.234 -8.016 -7.236 1.00 . A A . 79 ASN HD21 1 1
29 62958 1 1 79 ASN HD22 H -7.400 -8.029 -5.547 1.00 . A A . 79 ASN HD22 1 1
29 62959 1 1 79 ASN N N -2.846 -5.778 -7.985 1.00 . A A . 79 ASN N 1 1
29 62960 1 1 79 ASN ND2 N -6.892 -7.782 -6.348 1.00 . A A . 79 ASN ND2 1 1
29 62961 1 1 79 ASN O O -3.506 -8.823 -8.653 1.00 . A A . 79 ASN O 1 1
29 62962 1 1 79 ASN OD1 O -5.340 -6.849 -5.130 1.00 . A A . 79 ASN OD1 1 1
29 62963 1 1 80 ASP C C -1.793 -11.180 -6.608 1.00 . A A . 80 ASP C 1 1
29 62964 1 1 80 ASP CA C -1.369 -10.069 -7.574 1.00 . A A . 80 ASP CA 1 1
29 62965 1 1 80 ASP CB C 0.150 -9.885 -7.547 1.00 . A A . 80 ASP CB 1 1
29 62966 1 1 80 ASP CG C 0.611 -9.260 -8.865 1.00 . A A . 80 ASP CG 1 1
29 62967 1 1 80 ASP H H -1.502 -8.275 -6.386 1.00 . A A . 80 ASP H 1 1
29 62968 1 1 80 ASP HA H -1.695 -10.295 -8.576 1.00 . A A . 80 ASP HA 1 1
29 62969 1 1 80 ASP HB2 H 0.420 -9.237 -6.726 1.00 . A A . 80 ASP HB2 1 1
29 62970 1 1 80 ASP HB3 H 0.626 -10.845 -7.420 1.00 . A A . 80 ASP HB3 1 1
29 62971 1 1 80 ASP N N -1.922 -8.757 -7.129 1.00 . A A . 80 ASP N 1 1
29 62972 1 1 80 ASP O O -0.980 -11.747 -5.904 1.00 . A A . 80 ASP O 1 1
29 62973 1 1 80 ASP OD1 O 0.081 -8.222 -9.223 1.00 . A A . 80 ASP OD1 1 1
29 62974 1 1 80 ASP OD2 O 1.488 -9.830 -9.493 1.00 . A A . 80 ASP OD2 1 1
29 62975 1 1 81 SER C C -3.265 -13.947 -6.268 1.00 . A A . 81 SER C 1 1
29 62976 1 1 81 SER CA C -3.539 -12.571 -5.656 1.00 . A A . 81 SER CA 1 1
29 62977 1 1 81 SER CB C -5.042 -12.334 -5.518 1.00 . A A . 81 SER CB 1 1
29 62978 1 1 81 SER H H -3.698 -11.025 -7.151 1.00 . A A . 81 SER H 1 1
29 62979 1 1 81 SER HA H -3.062 -12.485 -4.692 1.00 . A A . 81 SER HA 1 1
29 62980 1 1 81 SER HB2 H -5.271 -11.309 -5.755 1.00 . A A . 81 SER HB2 1 1
29 62981 1 1 81 SER HB3 H -5.572 -12.986 -6.200 1.00 . A A . 81 SER HB3 1 1
29 62982 1 1 81 SER HG H -5.131 -13.485 -3.950 1.00 . A A . 81 SER HG 1 1
29 62983 1 1 81 SER N N -3.060 -11.495 -6.574 1.00 . A A . 81 SER N 1 1
29 62984 1 1 81 SER O O -2.876 -14.874 -5.584 1.00 . A A . 81 SER O 1 1
29 62985 1 1 81 SER OG O -5.439 -12.604 -4.180 1.00 . A A . 81 SER OG 1 1
29 62986 1 1 82 GLU C C -1.733 -15.779 -8.093 1.00 . A A . 82 GLU C 1 1
29 62987 1 1 82 GLU CA C -3.214 -15.405 -8.206 1.00 . A A . 82 GLU CA 1 1
29 62988 1 1 82 GLU CB C -3.614 -15.209 -9.672 1.00 . A A . 82 GLU CB 1 1
29 62989 1 1 82 GLU CD C -3.460 -13.540 -11.528 1.00 . A A . 82 GLU CD 1 1
29 62990 1 1 82 GLU CG C -2.741 -14.123 -10.310 1.00 . A A . 82 GLU CG 1 1
29 62991 1 1 82 GLU H H -3.779 -13.326 -8.083 1.00 . A A . 82 GLU H 1 1
29 62992 1 1 82 GLU HA H -3.829 -16.168 -7.758 1.00 . A A . 82 GLU HA 1 1
29 62993 1 1 82 GLU HB2 H -3.480 -16.137 -10.209 1.00 . A A . 82 GLU HB2 1 1
29 62994 1 1 82 GLU HB3 H -4.651 -14.910 -9.726 1.00 . A A . 82 GLU HB3 1 1
29 62995 1 1 82 GLU HG2 H -2.558 -13.339 -9.590 1.00 . A A . 82 GLU HG2 1 1
29 62996 1 1 82 GLU HG3 H -1.802 -14.554 -10.621 1.00 . A A . 82 GLU HG3 1 1
29 62997 1 1 82 GLU N N -3.465 -14.087 -7.552 1.00 . A A . 82 GLU N 1 1
29 62998 1 1 82 GLU O O -1.386 -16.934 -7.933 1.00 . A A . 82 GLU O 1 1
29 62999 1 1 82 GLU OE1 O -3.955 -14.317 -12.328 1.00 . A A . 82 GLU OE1 1 1
29 63000 1 1 82 GLU OE2 O -3.503 -12.326 -11.640 1.00 . A A . 82 GLU OE2 1 1
29 63001 1 1 83 GLN C C 0.968 -15.463 -6.621 1.00 . A A . 83 GLN C 1 1
29 63002 1 1 83 GLN CA C 0.601 -15.110 -8.065 1.00 . A A . 83 GLN CA 1 1
29 63003 1 1 83 GLN CB C 1.304 -13.824 -8.501 1.00 . A A . 83 GLN CB 1 1
29 63004 1 1 83 GLN CD C 2.234 -12.937 -10.644 1.00 . A A . 83 GLN CD 1 1
29 63005 1 1 83 GLN CG C 1.002 -13.551 -9.976 1.00 . A A . 83 GLN CG 1 1
29 63006 1 1 83 GLN H H -1.161 -13.887 -8.298 1.00 . A A . 83 GLN H 1 1
29 63007 1 1 83 GLN HA H 0.867 -15.918 -8.728 1.00 . A A . 83 GLN HA 1 1
29 63008 1 1 83 GLN HB2 H 0.949 -13.000 -7.900 1.00 . A A . 83 GLN HB2 1 1
29 63009 1 1 83 GLN HB3 H 2.371 -13.935 -8.368 1.00 . A A . 83 GLN HB3 1 1
29 63010 1 1 83 GLN HE21 H 2.375 -14.365 -12.016 1.00 . A A . 83 GLN HE21 1 1
29 63011 1 1 83 GLN HE22 H 3.554 -13.147 -12.113 1.00 . A A . 83 GLN HE22 1 1
29 63012 1 1 83 GLN HG2 H 0.748 -14.478 -10.469 1.00 . A A . 83 GLN HG2 1 1
29 63013 1 1 83 GLN HG3 H 0.174 -12.863 -10.053 1.00 . A A . 83 GLN HG3 1 1
29 63014 1 1 83 GLN N N -0.858 -14.811 -8.171 1.00 . A A . 83 GLN N 1 1
29 63015 1 1 83 GLN NE2 N 2.765 -13.533 -11.677 1.00 . A A . 83 GLN NE2 1 1
29 63016 1 1 83 GLN O O 1.970 -16.104 -6.366 1.00 . A A . 83 GLN O 1 1
29 63017 1 1 83 GLN OE1 O 2.718 -11.905 -10.224 1.00 . A A . 83 GLN OE1 1 1
29 63018 1 1 84 GLU C C 0.032 -16.824 -4.010 1.00 . A A . 84 GLU C 1 1
29 63019 1 1 84 GLU CA C 0.439 -15.388 -4.264 1.00 . A A . 84 GLU CA 1 1
29 63020 1 1 84 GLU CB C -0.477 -14.446 -3.494 1.00 . A A . 84 GLU CB 1 1
29 63021 1 1 84 GLU CD C -1.250 -14.013 -1.165 1.00 . A A . 84 GLU CD 1 1
29 63022 1 1 84 GLU CG C -0.897 -15.091 -2.191 1.00 . A A . 84 GLU CG 1 1
29 63023 1 1 84 GLU H H -0.656 -14.572 -5.891 1.00 . A A . 84 GLU H 1 1
29 63024 1 1 84 GLU HA H 1.474 -15.214 -4.014 1.00 . A A . 84 GLU HA 1 1
29 63025 1 1 84 GLU HB2 H 0.029 -13.517 -3.297 1.00 . A A . 84 GLU HB2 1 1
29 63026 1 1 84 GLU HB3 H -1.360 -14.268 -4.085 1.00 . A A . 84 GLU HB3 1 1
29 63027 1 1 84 GLU HG2 H -1.757 -15.709 -2.386 1.00 . A A . 84 GLU HG2 1 1
29 63028 1 1 84 GLU HG3 H -0.090 -15.699 -1.819 1.00 . A A . 84 GLU HG3 1 1
29 63029 1 1 84 GLU N N 0.157 -15.068 -5.676 1.00 . A A . 84 GLU N 1 1
29 63030 1 1 84 GLU O O 0.764 -17.612 -3.445 1.00 . A A . 84 GLU O 1 1
29 63031 1 1 84 GLU OE1 O -0.401 -13.182 -0.891 1.00 . A A . 84 GLU OE1 1 1
29 63032 1 1 84 GLU OE2 O -2.365 -14.037 -0.670 1.00 . A A . 84 GLU OE2 1 1
29 63033 1 1 85 LEU C C -0.707 -19.538 -4.825 1.00 . A A . 85 LEU C 1 1
29 63034 1 1 85 LEU CA C -1.663 -18.522 -4.192 1.00 . A A . 85 LEU CA 1 1
29 63035 1 1 85 LEU CB C -3.034 -18.568 -4.866 1.00 . A A . 85 LEU CB 1 1
29 63036 1 1 85 LEU CD1 C -5.397 -17.823 -4.546 1.00 . A A . 85 LEU CD1 1 1
29 63037 1 1 85 LEU CD2 C -4.410 -19.537 -3.021 1.00 . A A . 85 LEU CD2 1 1
29 63038 1 1 85 LEU CG C -4.121 -18.271 -3.833 1.00 . A A . 85 LEU CG 1 1
29 63039 1 1 85 LEU H H -1.731 -16.486 -4.852 1.00 . A A . 85 LEU H 1 1
29 63040 1 1 85 LEU HA H -1.762 -18.688 -3.137 1.00 . A A . 85 LEU HA 1 1
29 63041 1 1 85 LEU HB2 H -3.073 -17.830 -5.654 1.00 . A A . 85 LEU HB2 1 1
29 63042 1 1 85 LEU HB3 H -3.196 -19.550 -5.285 1.00 . A A . 85 LEU HB3 1 1
29 63043 1 1 85 LEU HD11 H -5.344 -16.763 -4.746 1.00 . A A . 85 LEU HD11 1 1
29 63044 1 1 85 LEU HD12 H -6.252 -18.027 -3.918 1.00 . A A . 85 LEU HD12 1 1
29 63045 1 1 85 LEU HD13 H -5.497 -18.360 -5.478 1.00 . A A . 85 LEU HD13 1 1
29 63046 1 1 85 LEU HD21 H -3.512 -20.131 -2.949 1.00 . A A . 85 LEU HD21 1 1
29 63047 1 1 85 LEU HD22 H -5.182 -20.110 -3.513 1.00 . A A . 85 LEU HD22 1 1
29 63048 1 1 85 LEU HD23 H -4.742 -19.261 -2.031 1.00 . A A . 85 LEU HD23 1 1
29 63049 1 1 85 LEU HG H -3.783 -17.486 -3.172 1.00 . A A . 85 LEU HG 1 1
29 63050 1 1 85 LEU N N -1.161 -17.153 -4.414 1.00 . A A . 85 LEU N 1 1
29 63051 1 1 85 LEU O O -0.434 -20.582 -4.265 1.00 . A A . 85 LEU O 1 1
29 63052 1 1 86 LEU C C 2.047 -20.263 -5.845 1.00 . A A . 86 LEU C 1 1
29 63053 1 1 86 LEU CA C 0.754 -20.166 -6.657 1.00 . A A . 86 LEU CA 1 1
29 63054 1 1 86 LEU CB C 1.028 -19.545 -8.028 1.00 . A A . 86 LEU CB 1 1
29 63055 1 1 86 LEU CD1 C -0.097 -18.658 -10.074 1.00 . A A . 86 LEU CD1 1 1
29 63056 1 1 86 LEU CD2 C -0.453 -21.032 -9.381 1.00 . A A . 86 LEU CD2 1 1
29 63057 1 1 86 LEU CG C -0.241 -19.603 -8.879 1.00 . A A . 86 LEU CG 1 1
29 63058 1 1 86 LEU H H -0.423 -18.377 -6.413 1.00 . A A . 86 LEU H 1 1
29 63059 1 1 86 LEU HA H 0.305 -21.139 -6.773 1.00 . A A . 86 LEU HA 1 1
29 63060 1 1 86 LEU HB2 H 1.333 -18.516 -7.902 1.00 . A A . 86 LEU HB2 1 1
29 63061 1 1 86 LEU HB3 H 1.815 -20.096 -8.522 1.00 . A A . 86 LEU HB3 1 1
29 63062 1 1 86 LEU HD11 H 0.915 -18.706 -10.450 1.00 . A A . 86 LEU HD11 1 1
29 63063 1 1 86 LEU HD12 H -0.319 -17.648 -9.765 1.00 . A A . 86 LEU HD12 1 1
29 63064 1 1 86 LEU HD13 H -0.784 -18.957 -10.852 1.00 . A A . 86 LEU HD13 1 1
29 63065 1 1 86 LEU HD21 H -1.253 -21.044 -10.106 1.00 . A A . 86 LEU HD21 1 1
29 63066 1 1 86 LEU HD22 H -0.710 -21.672 -8.550 1.00 . A A . 86 LEU HD22 1 1
29 63067 1 1 86 LEU HD23 H 0.456 -21.389 -9.843 1.00 . A A . 86 LEU HD23 1 1
29 63068 1 1 86 LEU HG H -1.089 -19.299 -8.281 1.00 . A A . 86 LEU HG 1 1
29 63069 1 1 86 LEU N N -0.192 -19.229 -5.986 1.00 . A A . 86 LEU N 1 1
29 63070 1 1 86 LEU O O 2.578 -21.335 -5.632 1.00 . A A . 86 LEU O 1 1
29 63071 1 1 87 GLU C C 3.627 -20.054 -3.342 1.00 . A A . 87 GLU C 1 1
29 63072 1 1 87 GLU CA C 3.811 -19.173 -4.581 1.00 . A A . 87 GLU CA 1 1
29 63073 1 1 87 GLU CB C 4.052 -17.718 -4.173 1.00 . A A . 87 GLU CB 1 1
29 63074 1 1 87 GLU CD C 5.103 -15.557 -4.859 1.00 . A A . 87 GLU CD 1 1
29 63075 1 1 87 GLU CG C 4.945 -17.038 -5.212 1.00 . A A . 87 GLU CG 1 1
29 63076 1 1 87 GLU H H 2.105 -18.295 -5.568 1.00 . A A . 87 GLU H 1 1
29 63077 1 1 87 GLU HA H 4.634 -19.529 -5.178 1.00 . A A . 87 GLU HA 1 1
29 63078 1 1 87 GLU HB2 H 3.106 -17.200 -4.115 1.00 . A A . 87 GLU HB2 1 1
29 63079 1 1 87 GLU HB3 H 4.538 -17.690 -3.210 1.00 . A A . 87 GLU HB3 1 1
29 63080 1 1 87 GLU HG2 H 5.916 -17.513 -5.218 1.00 . A A . 87 GLU HG2 1 1
29 63081 1 1 87 GLU HG3 H 4.494 -17.126 -6.189 1.00 . A A . 87 GLU HG3 1 1
29 63082 1 1 87 GLU N N 2.553 -19.148 -5.386 1.00 . A A . 87 GLU N 1 1
29 63083 1 1 87 GLU O O 4.502 -20.813 -2.973 1.00 . A A . 87 GLU O 1 1
29 63084 1 1 87 GLU OE1 O 5.496 -15.275 -3.739 1.00 . A A . 87 GLU OE1 1 1
29 63085 1 1 87 GLU OE2 O 4.828 -14.732 -5.714 1.00 . A A . 87 GLU OE2 1 1
29 63086 1 1 88 ALA C C 2.098 -22.267 -1.885 1.00 . A A . 88 ALA C 1 1
29 63087 1 1 88 ALA CA C 2.250 -20.798 -1.486 1.00 . A A . 88 ALA CA 1 1
29 63088 1 1 88 ALA CB C 0.947 -20.266 -0.888 1.00 . A A . 88 ALA CB 1 1
29 63089 1 1 88 ALA H H 1.798 -19.345 -3.016 1.00 . A A . 88 ALA H 1 1
29 63090 1 1 88 ALA HA H 3.056 -20.679 -0.779 1.00 . A A . 88 ALA HA 1 1
29 63091 1 1 88 ALA HB1 H 1.121 -19.292 -0.454 1.00 . A A . 88 ALA HB1 1 1
29 63092 1 1 88 ALA HB2 H 0.598 -20.944 -0.124 1.00 . A A . 88 ALA HB2 1 1
29 63093 1 1 88 ALA HB3 H 0.201 -20.185 -1.666 1.00 . A A . 88 ALA HB3 1 1
29 63094 1 1 88 ALA N N 2.492 -19.962 -2.699 1.00 . A A . 88 ALA N 1 1
29 63095 1 1 88 ALA O O 2.690 -23.147 -1.290 1.00 . A A . 88 ALA O 1 1
29 63096 1 1 89 PHE C C 2.457 -24.548 -3.778 1.00 . A A . 89 PHE C 1 1
29 63097 1 1 89 PHE CA C 1.119 -23.949 -3.336 1.00 . A A . 89 PHE CA 1 1
29 63098 1 1 89 PHE CB C 0.150 -23.867 -4.516 1.00 . A A . 89 PHE CB 1 1
29 63099 1 1 89 PHE CD1 C -1.627 -25.189 -3.315 1.00 . A A . 89 PHE CD1 1 1
29 63100 1 1 89 PHE CD2 C -2.217 -23.037 -4.263 1.00 . A A . 89 PHE CD2 1 1
29 63101 1 1 89 PHE CE1 C -2.940 -25.346 -2.852 1.00 . A A . 89 PHE CE1 1 1
29 63102 1 1 89 PHE CE2 C -3.530 -23.194 -3.801 1.00 . A A . 89 PHE CE2 1 1
29 63103 1 1 89 PHE CG C -1.266 -24.035 -4.019 1.00 . A A . 89 PHE CG 1 1
29 63104 1 1 89 PHE CZ C -3.892 -24.347 -3.096 1.00 . A A . 89 PHE CZ 1 1
29 63105 1 1 89 PHE H H 0.846 -21.810 -3.357 1.00 . A A . 89 PHE H 1 1
29 63106 1 1 89 PHE HA H 0.685 -24.539 -2.543 1.00 . A A . 89 PHE HA 1 1
29 63107 1 1 89 PHE HB2 H 0.251 -22.906 -4.999 1.00 . A A . 89 PHE HB2 1 1
29 63108 1 1 89 PHE HB3 H 0.378 -24.651 -5.224 1.00 . A A . 89 PHE HB3 1 1
29 63109 1 1 89 PHE HD1 H -0.893 -25.959 -3.127 1.00 . A A . 89 PHE HD1 1 1
29 63110 1 1 89 PHE HD2 H -1.940 -22.145 -4.806 1.00 . A A . 89 PHE HD2 1 1
29 63111 1 1 89 PHE HE1 H -3.218 -26.235 -2.309 1.00 . A A . 89 PHE HE1 1 1
29 63112 1 1 89 PHE HE2 H -4.265 -22.424 -3.989 1.00 . A A . 89 PHE HE2 1 1
29 63113 1 1 89 PHE HZ H -4.904 -24.469 -2.741 1.00 . A A . 89 PHE HZ 1 1
29 63114 1 1 89 PHE N N 1.310 -22.537 -2.891 1.00 . A A . 89 PHE N 1 1
29 63115 1 1 89 PHE O O 2.667 -25.743 -3.705 1.00 . A A . 89 PHE O 1 1
29 63116 1 1 90 LYS C C 5.549 -24.596 -3.458 1.00 . A A . 90 LYS C 1 1
29 63117 1 1 90 LYS CA C 4.691 -24.242 -4.675 1.00 . A A . 90 LYS CA 1 1
29 63118 1 1 90 LYS CB C 5.325 -23.092 -5.462 1.00 . A A . 90 LYS CB 1 1
29 63119 1 1 90 LYS CD C 5.155 -23.215 -7.955 1.00 . A A . 90 LYS CD 1 1
29 63120 1 1 90 LYS CE C 5.497 -21.771 -8.331 1.00 . A A . 90 LYS CE 1 1
29 63121 1 1 90 LYS CG C 5.979 -23.635 -6.736 1.00 . A A . 90 LYS CG 1 1
29 63122 1 1 90 LYS H H 3.173 -22.764 -4.277 1.00 . A A . 90 LYS H 1 1
29 63123 1 1 90 LYS HA H 4.568 -25.102 -5.313 1.00 . A A . 90 LYS HA 1 1
29 63124 1 1 90 LYS HB2 H 4.562 -22.373 -5.725 1.00 . A A . 90 LYS HB2 1 1
29 63125 1 1 90 LYS HB3 H 6.076 -22.610 -4.853 1.00 . A A . 90 LYS HB3 1 1
29 63126 1 1 90 LYS HD2 H 5.382 -23.868 -8.785 1.00 . A A . 90 LYS HD2 1 1
29 63127 1 1 90 LYS HD3 H 4.103 -23.285 -7.721 1.00 . A A . 90 LYS HD3 1 1
29 63128 1 1 90 LYS HE2 H 5.932 -21.258 -7.484 1.00 . A A . 90 LYS HE2 1 1
29 63129 1 1 90 LYS HE3 H 6.170 -21.751 -9.173 1.00 . A A . 90 LYS HE3 1 1
29 63130 1 1 90 LYS HG2 H 6.980 -23.239 -6.824 1.00 . A A . 90 LYS HG2 1 1
29 63131 1 1 90 LYS HG3 H 6.021 -24.714 -6.688 1.00 . A A . 90 LYS HG3 1 1
29 63132 1 1 90 LYS HZ1 H 3.828 -21.606 -9.564 1.00 . A A . 90 LYS HZ1 1 1
29 63133 1 1 90 LYS HZ2 H 4.332 -20.135 -8.877 1.00 . A A . 90 LYS HZ2 1 1
29 63134 1 1 90 LYS HZ3 H 3.513 -21.284 -7.929 1.00 . A A . 90 LYS HZ3 1 1
29 63135 1 1 90 LYS N N 3.364 -23.724 -4.231 1.00 . A A . 90 LYS N 1 1
29 63136 1 1 90 LYS NZ N 4.194 -21.152 -8.703 1.00 . A A . 90 LYS NZ 1 1
29 63137 1 1 90 LYS O O 6.275 -25.572 -3.460 1.00 . A A . 90 LYS O 1 1
29 63138 1 1 91 VAL C C 5.870 -25.449 -0.601 1.00 . A A . 91 VAL C 1 1
29 63139 1 1 91 VAL CA C 6.281 -24.099 -1.197 1.00 . A A . 91 VAL CA 1 1
29 63140 1 1 91 VAL CB C 5.959 -22.961 -0.224 1.00 . A A . 91 VAL CB 1 1
29 63141 1 1 91 VAL CG1 C 6.734 -23.165 1.080 1.00 . A A . 91 VAL CG1 1 1
29 63142 1 1 91 VAL CG2 C 6.363 -21.624 -0.850 1.00 . A A . 91 VAL CG2 1 1
29 63143 1 1 91 VAL H H 4.879 -23.028 -2.438 1.00 . A A . 91 VAL H 1 1
29 63144 1 1 91 VAL HA H 7.333 -24.095 -1.433 1.00 . A A . 91 VAL HA 1 1
29 63145 1 1 91 VAL HB H 4.899 -22.958 -0.015 1.00 . A A . 91 VAL HB 1 1
29 63146 1 1 91 VAL HG11 H 7.762 -23.406 0.854 1.00 . A A . 91 VAL HG11 1 1
29 63147 1 1 91 VAL HG12 H 6.290 -23.975 1.640 1.00 . A A . 91 VAL HG12 1 1
29 63148 1 1 91 VAL HG13 H 6.697 -22.260 1.667 1.00 . A A . 91 VAL HG13 1 1
29 63149 1 1 91 VAL HG21 H 7.342 -21.340 -0.493 1.00 . A A . 91 VAL HG21 1 1
29 63150 1 1 91 VAL HG22 H 5.646 -20.865 -0.573 1.00 . A A . 91 VAL HG22 1 1
29 63151 1 1 91 VAL HG23 H 6.386 -21.720 -1.925 1.00 . A A . 91 VAL HG23 1 1
29 63152 1 1 91 VAL N N 5.471 -23.810 -2.417 1.00 . A A . 91 VAL N 1 1
29 63153 1 1 91 VAL O O 6.704 -26.264 -0.253 1.00 . A A . 91 VAL O 1 1
29 63154 1 1 92 PHE C C 4.566 -28.152 -0.799 1.00 . A A . 92 PHE C 1 1
29 63155 1 1 92 PHE CA C 4.126 -26.988 0.094 1.00 . A A . 92 PHE CA 1 1
29 63156 1 1 92 PHE CB C 2.601 -26.884 0.131 1.00 . A A . 92 PHE CB 1 1
29 63157 1 1 92 PHE CD1 C 2.410 -24.858 1.617 1.00 . A A . 92 PHE CD1 1 1
29 63158 1 1 92 PHE CD2 C 1.547 -26.977 2.417 1.00 . A A . 92 PHE CD2 1 1
29 63159 1 1 92 PHE CE1 C 2.017 -24.246 2.813 1.00 . A A . 92 PHE CE1 1 1
29 63160 1 1 92 PHE CE2 C 1.154 -26.366 3.614 1.00 . A A . 92 PHE CE2 1 1
29 63161 1 1 92 PHE CG C 2.175 -26.224 1.419 1.00 . A A . 92 PHE CG 1 1
29 63162 1 1 92 PHE CZ C 1.389 -25.001 3.812 1.00 . A A . 92 PHE CZ 1 1
29 63163 1 1 92 PHE H H 3.939 -25.019 -0.768 1.00 . A A . 92 PHE H 1 1
29 63164 1 1 92 PHE HA H 4.511 -27.116 1.093 1.00 . A A . 92 PHE HA 1 1
29 63165 1 1 92 PHE HB2 H 2.261 -26.292 -0.708 1.00 . A A . 92 PHE HB2 1 1
29 63166 1 1 92 PHE HB3 H 2.170 -27.872 0.072 1.00 . A A . 92 PHE HB3 1 1
29 63167 1 1 92 PHE HD1 H 2.894 -24.276 0.847 1.00 . A A . 92 PHE HD1 1 1
29 63168 1 1 92 PHE HD2 H 1.366 -28.031 2.264 1.00 . A A . 92 PHE HD2 1 1
29 63169 1 1 92 PHE HE1 H 2.198 -23.192 2.966 1.00 . A A . 92 PHE HE1 1 1
29 63170 1 1 92 PHE HE2 H 0.671 -26.948 4.384 1.00 . A A . 92 PHE HE2 1 1
29 63171 1 1 92 PHE HZ H 1.086 -24.529 4.735 1.00 . A A . 92 PHE HZ 1 1
29 63172 1 1 92 PHE N N 4.593 -25.691 -0.481 1.00 . A A . 92 PHE N 1 1
29 63173 1 1 92 PHE O O 4.865 -29.230 -0.326 1.00 . A A . 92 PHE O 1 1
29 63174 1 1 93 ASP C C 6.557 -29.123 -3.077 1.00 . A A . 93 ASP C 1 1
29 63175 1 1 93 ASP CA C 5.028 -29.032 -3.014 1.00 . A A . 93 ASP CA 1 1
29 63176 1 1 93 ASP CB C 4.457 -28.637 -4.376 1.00 . A A . 93 ASP CB 1 1
29 63177 1 1 93 ASP CG C 4.757 -29.738 -5.395 1.00 . A A . 93 ASP CG 1 1
29 63178 1 1 93 ASP H H 4.362 -27.061 -2.447 1.00 . A A . 93 ASP H 1 1
29 63179 1 1 93 ASP HA H 4.608 -29.974 -2.698 1.00 . A A . 93 ASP HA 1 1
29 63180 1 1 93 ASP HB2 H 3.388 -28.504 -4.294 1.00 . A A . 93 ASP HB2 1 1
29 63181 1 1 93 ASP HB3 H 4.911 -27.714 -4.704 1.00 . A A . 93 ASP HB3 1 1
29 63182 1 1 93 ASP N N 4.607 -27.940 -2.088 1.00 . A A . 93 ASP N 1 1
29 63183 1 1 93 ASP O O 7.106 -30.056 -3.628 1.00 . A A . 93 ASP O 1 1
29 63184 1 1 93 ASP OD1 O 4.779 -30.893 -5.002 1.00 . A A . 93 ASP OD1 1 1
29 63185 1 1 93 ASP OD2 O 4.960 -29.408 -6.552 1.00 . A A . 93 ASP OD2 1 1
29 63186 1 1 94 LYS C C 9.259 -28.082 -3.981 1.00 . A A . 94 LYS C 1 1
29 63187 1 1 94 LYS CA C 8.745 -28.180 -2.540 1.00 . A A . 94 LYS CA 1 1
29 63188 1 1 94 LYS CB C 9.151 -29.513 -1.899 1.00 . A A . 94 LYS CB 1 1
29 63189 1 1 94 LYS CD C 10.530 -28.436 -0.111 1.00 . A A . 94 LYS CD 1 1
29 63190 1 1 94 LYS CE C 11.441 -28.975 0.995 1.00 . A A . 94 LYS CE 1 1
29 63191 1 1 94 LYS CG C 10.558 -29.389 -1.310 1.00 . A A . 94 LYS CG 1 1
29 63192 1 1 94 LYS H H 6.782 -27.419 -2.078 1.00 . A A . 94 LYS H 1 1
29 63193 1 1 94 LYS HA H 9.133 -27.362 -1.953 1.00 . A A . 94 LYS HA 1 1
29 63194 1 1 94 LYS HB2 H 8.452 -29.760 -1.113 1.00 . A A . 94 LYS HB2 1 1
29 63195 1 1 94 LYS HB3 H 9.143 -30.293 -2.644 1.00 . A A . 94 LYS HB3 1 1
29 63196 1 1 94 LYS HD2 H 10.875 -27.460 -0.421 1.00 . A A . 94 LYS HD2 1 1
29 63197 1 1 94 LYS HD3 H 9.520 -28.358 0.263 1.00 . A A . 94 LYS HD3 1 1
29 63198 1 1 94 LYS HE2 H 12.121 -29.714 0.593 1.00 . A A . 94 LYS HE2 1 1
29 63199 1 1 94 LYS HE3 H 11.989 -28.168 1.456 1.00 . A A . 94 LYS HE3 1 1
29 63200 1 1 94 LYS HG2 H 10.901 -30.362 -0.990 1.00 . A A . 94 LYS HG2 1 1
29 63201 1 1 94 LYS HG3 H 11.229 -29.000 -2.060 1.00 . A A . 94 LYS HG3 1 1
29 63202 1 1 94 LYS HZ1 H 10.069 -30.434 1.561 1.00 . A A . 94 LYS HZ1 1 1
29 63203 1 1 94 LYS HZ2 H 9.786 -28.909 2.255 1.00 . A A . 94 LYS HZ2 1 1
29 63204 1 1 94 LYS HZ3 H 11.055 -29.883 2.827 1.00 . A A . 94 LYS HZ3 1 1
29 63205 1 1 94 LYS N N 7.248 -28.160 -2.516 1.00 . A A . 94 LYS N 1 1
29 63206 1 1 94 LYS NZ N 10.518 -29.597 1.984 1.00 . A A . 94 LYS NZ 1 1
29 63207 1 1 94 LYS O O 9.715 -27.040 -4.411 1.00 . A A . 94 LYS O 1 1
29 63208 1 1 95 ASN C C 8.954 -30.166 -6.982 1.00 . A A . 95 ASN C 1 1
29 63209 1 1 95 ASN CA C 9.668 -29.104 -6.146 1.00 . A A . 95 ASN CA 1 1
29 63210 1 1 95 ASN CB C 11.163 -29.411 -6.072 1.00 . A A . 95 ASN CB 1 1
29 63211 1 1 95 ASN CG C 11.910 -28.203 -5.503 1.00 . A A . 95 ASN CG 1 1
29 63212 1 1 95 ASN H H 8.811 -29.978 -4.373 1.00 . A A . 95 ASN H 1 1
29 63213 1 1 95 ASN HA H 9.513 -28.124 -6.566 1.00 . A A . 95 ASN HA 1 1
29 63214 1 1 95 ASN HB2 H 11.323 -30.268 -5.434 1.00 . A A . 95 ASN HB2 1 1
29 63215 1 1 95 ASN HB3 H 11.532 -29.625 -7.064 1.00 . A A . 95 ASN HB3 1 1
29 63216 1 1 95 ASN HD21 H 12.059 -27.288 -7.258 1.00 . A A . 95 ASN HD21 1 1
29 63217 1 1 95 ASN HD22 H 12.747 -26.459 -5.947 1.00 . A A . 95 ASN HD22 1 1
29 63218 1 1 95 ASN N N 9.186 -29.148 -4.733 1.00 . A A . 95 ASN N 1 1
29 63219 1 1 95 ASN ND2 N 12.268 -27.237 -6.303 1.00 . A A . 95 ASN ND2 1 1
29 63220 1 1 95 ASN O O 9.506 -30.700 -7.925 1.00 . A A . 95 ASN O 1 1
29 63221 1 1 95 ASN OD1 O 12.170 -28.139 -4.318 1.00 . A A . 95 ASN OD1 1 1
29 63222 1 1 96 GLY C C 6.201 -30.819 -8.552 1.00 . A A . 96 GLY C 1 1
29 63223 1 1 96 GLY CA C 6.982 -31.502 -7.429 1.00 . A A . 96 GLY CA 1 1
29 63224 1 1 96 GLY H H 7.303 -30.032 -5.887 1.00 . A A . 96 GLY H 1 1
29 63225 1 1 96 GLY HA2 H 7.680 -32.212 -7.852 1.00 . A A . 96 GLY HA2 1 1
29 63226 1 1 96 GLY HA3 H 6.292 -32.018 -6.778 1.00 . A A . 96 GLY HA3 1 1
29 63227 1 1 96 GLY N N 7.730 -30.476 -6.649 1.00 . A A . 96 GLY N 1 1
29 63228 1 1 96 GLY O O 5.059 -31.141 -8.808 1.00 . A A . 96 GLY O 1 1
29 63229 1 1 97 ASP C C 4.904 -28.390 -9.804 1.00 . A A . 97 ASP C 1 1
29 63230 1 1 97 ASP CA C 6.117 -29.159 -10.342 1.00 . A A . 97 ASP CA 1 1
29 63231 1 1 97 ASP CB C 5.676 -30.251 -11.326 1.00 . A A . 97 ASP CB 1 1
29 63232 1 1 97 ASP CG C 6.243 -29.948 -12.715 1.00 . A A . 97 ASP CG 1 1
29 63233 1 1 97 ASP H H 7.738 -29.638 -9.000 1.00 . A A . 97 ASP H 1 1
29 63234 1 1 97 ASP HA H 6.800 -28.481 -10.830 1.00 . A A . 97 ASP HA 1 1
29 63235 1 1 97 ASP HB2 H 6.044 -31.210 -10.989 1.00 . A A . 97 ASP HB2 1 1
29 63236 1 1 97 ASP HB3 H 4.599 -30.276 -11.378 1.00 . A A . 97 ASP HB3 1 1
29 63237 1 1 97 ASP N N 6.814 -29.877 -9.227 1.00 . A A . 97 ASP N 1 1
29 63238 1 1 97 ASP O O 4.934 -27.182 -9.674 1.00 . A A . 97 ASP O 1 1
29 63239 1 1 97 ASP OD1 O 5.579 -29.250 -13.464 1.00 . A A . 97 ASP OD1 1 1
29 63240 1 1 97 ASP OD2 O 7.330 -30.419 -13.005 1.00 . A A . 97 ASP OD2 1 1
29 63241 1 1 98 GLY C C 1.599 -29.431 -8.518 1.00 . A A . 98 GLY C 1 1
29 63242 1 1 98 GLY CA C 2.628 -28.389 -8.960 1.00 . A A . 98 GLY CA 1 1
29 63243 1 1 98 GLY H H 3.836 -30.053 -9.600 1.00 . A A . 98 GLY H 1 1
29 63244 1 1 98 GLY HA2 H 2.906 -27.773 -8.116 1.00 . A A . 98 GLY HA2 1 1
29 63245 1 1 98 GLY HA3 H 2.199 -27.770 -9.734 1.00 . A A . 98 GLY HA3 1 1
29 63246 1 1 98 GLY N N 3.839 -29.080 -9.490 1.00 . A A . 98 GLY N 1 1
29 63247 1 1 98 GLY O O 0.454 -29.396 -8.925 1.00 . A A . 98 GLY O 1 1
29 63248 1 1 99 LEU C C 1.215 -31.643 -5.716 1.00 . A A . 99 LEU C 1 1
29 63249 1 1 99 LEU CA C 1.044 -31.404 -7.220 1.00 . A A . 99 LEU CA 1 1
29 63250 1 1 99 LEU CB C 1.418 -32.661 -8.008 1.00 . A A . 99 LEU CB 1 1
29 63251 1 1 99 LEU CD1 C 1.546 -33.449 -10.375 1.00 . A A . 99 LEU CD1 1 1
29 63252 1 1 99 LEU CD2 C -0.673 -33.233 -9.249 1.00 . A A . 99 LEU CD2 1 1
29 63253 1 1 99 LEU CG C 0.729 -32.631 -9.373 1.00 . A A . 99 LEU CG 1 1
29 63254 1 1 99 LEU H H 2.927 -30.366 -7.375 1.00 . A A . 99 LEU H 1 1
29 63255 1 1 99 LEU HA H 0.030 -31.118 -7.443 1.00 . A A . 99 LEU HA 1 1
29 63256 1 1 99 LEU HB2 H 2.489 -32.694 -8.144 1.00 . A A . 99 LEU HB2 1 1
29 63257 1 1 99 LEU HB3 H 1.096 -33.536 -7.463 1.00 . A A . 99 LEU HB3 1 1
29 63258 1 1 99 LEU HD11 H 2.324 -32.830 -10.796 1.00 . A A . 99 LEU HD11 1 1
29 63259 1 1 99 LEU HD12 H 0.899 -33.800 -11.166 1.00 . A A . 99 LEU HD12 1 1
29 63260 1 1 99 LEU HD13 H 1.991 -34.294 -9.872 1.00 . A A . 99 LEU HD13 1 1
29 63261 1 1 99 LEU HD21 H -0.602 -34.228 -8.835 1.00 . A A . 99 LEU HD21 1 1
29 63262 1 1 99 LEU HD22 H -1.131 -33.280 -10.225 1.00 . A A . 99 LEU HD22 1 1
29 63263 1 1 99 LEU HD23 H -1.273 -32.614 -8.599 1.00 . A A . 99 LEU HD23 1 1
29 63264 1 1 99 LEU HG H 0.656 -31.610 -9.717 1.00 . A A . 99 LEU HG 1 1
29 63265 1 1 99 LEU N N 1.999 -30.357 -7.689 1.00 . A A . 99 LEU N 1 1
29 63266 1 1 99 LEU O O 2.319 -31.731 -5.214 1.00 . A A . 99 LEU O 1 1
29 63267 1 1 100 ILE C C -0.956 -32.830 -3.046 1.00 . A A . 100 ILE C 1 1
29 63268 1 1 100 ILE CA C 0.226 -31.981 -3.525 1.00 . A A . 100 ILE CA 1 1
29 63269 1 1 100 ILE CB C 0.183 -30.588 -2.892 1.00 . A A . 100 ILE CB 1 1
29 63270 1 1 100 ILE CD1 C -1.284 -28.612 -2.454 1.00 . A A . 100 ILE CD1 1 1
29 63271 1 1 100 ILE CG1 C -1.115 -29.879 -3.294 1.00 . A A . 100 ILE CG1 1 1
29 63272 1 1 100 ILE CG2 C 1.379 -29.770 -3.379 1.00 . A A . 100 ILE CG2 1 1
29 63273 1 1 100 ILE H H -0.748 -31.674 -5.423 1.00 . A A . 100 ILE H 1 1
29 63274 1 1 100 ILE HA H 1.158 -32.466 -3.282 1.00 . A A . 100 ILE HA 1 1
29 63275 1 1 100 ILE HB H 0.225 -30.681 -1.817 1.00 . A A . 100 ILE HB 1 1
29 63276 1 1 100 ILE HD11 H -1.153 -28.852 -1.410 1.00 . A A . 100 ILE HD11 1 1
29 63277 1 1 100 ILE HD12 H -2.272 -28.206 -2.609 1.00 . A A . 100 ILE HD12 1 1
29 63278 1 1 100 ILE HD13 H -0.545 -27.883 -2.751 1.00 . A A . 100 ILE HD13 1 1
29 63279 1 1 100 ILE HG12 H -1.071 -29.616 -4.341 1.00 . A A . 100 ILE HG12 1 1
29 63280 1 1 100 ILE HG13 H -1.953 -30.537 -3.122 1.00 . A A . 100 ILE HG13 1 1
29 63281 1 1 100 ILE HG21 H 1.485 -28.887 -2.765 1.00 . A A . 100 ILE HG21 1 1
29 63282 1 1 100 ILE HG22 H 1.221 -29.476 -4.407 1.00 . A A . 100 ILE HG22 1 1
29 63283 1 1 100 ILE HG23 H 2.276 -30.366 -3.309 1.00 . A A . 100 ILE HG23 1 1
29 63284 1 1 100 ILE N N 0.131 -31.748 -4.997 1.00 . A A . 100 ILE N 1 1
29 63285 1 1 100 ILE O O -1.970 -32.929 -3.710 1.00 . A A . 100 ILE O 1 1
29 63286 1 1 101 SER C C -3.023 -33.411 -0.742 1.00 . A A . 101 SER C 1 1
29 63287 1 1 101 SER CA C -1.945 -34.291 -1.379 1.00 . A A . 101 SER CA 1 1
29 63288 1 1 101 SER CB C -1.300 -35.193 -0.329 1.00 . A A . 101 SER CB 1 1
29 63289 1 1 101 SER H H -0.003 -33.354 -1.385 1.00 . A A . 101 SER H 1 1
29 63290 1 1 101 SER HA H -2.365 -34.890 -2.171 1.00 . A A . 101 SER HA 1 1
29 63291 1 1 101 SER HB2 H -0.259 -35.340 -0.567 1.00 . A A . 101 SER HB2 1 1
29 63292 1 1 101 SER HB3 H -1.381 -34.727 0.644 1.00 . A A . 101 SER HB3 1 1
29 63293 1 1 101 SER HG H -1.367 -37.096 0.076 1.00 . A A . 101 SER HG 1 1
29 63294 1 1 101 SER N N -0.831 -33.446 -1.901 1.00 . A A . 101 SER N 1 1
29 63295 1 1 101 SER O O -2.781 -32.274 -0.387 1.00 . A A . 101 SER O 1 1
29 63296 1 1 101 SER OG O -1.960 -36.453 -0.322 1.00 . A A . 101 SER OG 1 1
29 63297 1 1 102 ALA C C -4.883 -32.555 1.366 1.00 . A A . 102 ALA C 1 1
29 63298 1 1 102 ALA CA C -5.319 -33.125 0.012 1.00 . A A . 102 ALA CA 1 1
29 63299 1 1 102 ALA CB C -6.474 -34.111 0.194 1.00 . A A . 102 ALA CB 1 1
29 63300 1 1 102 ALA H H -4.387 -34.848 -0.896 1.00 . A A . 102 ALA H 1 1
29 63301 1 1 102 ALA HA H -5.616 -32.331 -0.653 1.00 . A A . 102 ALA HA 1 1
29 63302 1 1 102 ALA HB1 H -7.012 -34.211 -0.736 1.00 . A A . 102 ALA HB1 1 1
29 63303 1 1 102 ALA HB2 H -7.142 -33.745 0.959 1.00 . A A . 102 ALA HB2 1 1
29 63304 1 1 102 ALA HB3 H -6.083 -35.074 0.489 1.00 . A A . 102 ALA HB3 1 1
29 63305 1 1 102 ALA N N -4.216 -33.929 -0.599 1.00 . A A . 102 ALA N 1 1
29 63306 1 1 102 ALA O O -5.308 -31.488 1.765 1.00 . A A . 102 ALA O 1 1
29 63307 1 1 103 ALA C C -2.840 -31.419 3.229 1.00 . A A . 103 ALA C 1 1
29 63308 1 1 103 ALA CA C -3.574 -32.751 3.400 1.00 . A A . 103 ALA CA 1 1
29 63309 1 1 103 ALA CB C -2.623 -33.825 3.927 1.00 . A A . 103 ALA CB 1 1
29 63310 1 1 103 ALA H H -3.707 -34.113 1.733 1.00 . A A . 103 ALA H 1 1
29 63311 1 1 103 ALA HA H -4.411 -32.636 4.072 1.00 . A A . 103 ALA HA 1 1
29 63312 1 1 103 ALA HB1 H -1.948 -33.387 4.647 1.00 . A A . 103 ALA HB1 1 1
29 63313 1 1 103 ALA HB2 H -2.057 -34.239 3.106 1.00 . A A . 103 ALA HB2 1 1
29 63314 1 1 103 ALA HB3 H -3.194 -34.609 4.402 1.00 . A A . 103 ALA HB3 1 1
29 63315 1 1 103 ALA N N -4.038 -33.256 2.073 1.00 . A A . 103 ALA N 1 1
29 63316 1 1 103 ALA O O -3.184 -30.426 3.841 1.00 . A A . 103 ALA O 1 1
29 63317 1 1 104 GLU C C -2.000 -29.063 1.565 1.00 . A A . 104 GLU C 1 1
29 63318 1 1 104 GLU CA C -1.080 -30.119 2.180 1.00 . A A . 104 GLU CA 1 1
29 63319 1 1 104 GLU CB C 0.045 -30.481 1.209 1.00 . A A . 104 GLU CB 1 1
29 63320 1 1 104 GLU CD C 2.006 -30.394 2.755 1.00 . A A . 104 GLU CD 1 1
29 63321 1 1 104 GLU CG C 1.100 -31.316 1.938 1.00 . A A . 104 GLU CG 1 1
29 63322 1 1 104 GLU H H -1.576 -32.200 1.910 1.00 . A A . 104 GLU H 1 1
29 63323 1 1 104 GLU HA H -0.665 -29.763 3.110 1.00 . A A . 104 GLU HA 1 1
29 63324 1 1 104 GLU HB2 H -0.360 -31.051 0.386 1.00 . A A . 104 GLU HB2 1 1
29 63325 1 1 104 GLU HB3 H 0.501 -29.578 0.833 1.00 . A A . 104 GLU HB3 1 1
29 63326 1 1 104 GLU HG2 H 0.611 -32.018 2.598 1.00 . A A . 104 GLU HG2 1 1
29 63327 1 1 104 GLU HG3 H 1.696 -31.855 1.216 1.00 . A A . 104 GLU HG3 1 1
29 63328 1 1 104 GLU N N -1.834 -31.388 2.396 1.00 . A A . 104 GLU N 1 1
29 63329 1 1 104 GLU O O -1.825 -27.877 1.768 1.00 . A A . 104 GLU O 1 1
29 63330 1 1 104 GLU OE1 O 1.574 -29.948 3.805 1.00 . A A . 104 GLU OE1 1 1
29 63331 1 1 104 GLU OE2 O 3.118 -30.149 2.318 1.00 . A A . 104 GLU OE2 1 1
29 63332 1 1 105 LEU C C -4.809 -27.871 1.251 1.00 . A A . 105 LEU C 1 1
29 63333 1 1 105 LEU CA C -3.919 -28.512 0.183 1.00 . A A . 105 LEU CA 1 1
29 63334 1 1 105 LEU CB C -4.761 -29.342 -0.788 1.00 . A A . 105 LEU CB 1 1
29 63335 1 1 105 LEU CD1 C -5.231 -28.194 -2.962 1.00 . A A . 105 LEU CD1 1 1
29 63336 1 1 105 LEU CD2 C -7.116 -29.086 -1.589 1.00 . A A . 105 LEU CD2 1 1
29 63337 1 1 105 LEU CG C -5.736 -28.426 -1.536 1.00 . A A . 105 LEU CG 1 1
29 63338 1 1 105 LEU H H -3.103 -30.447 0.665 1.00 . A A . 105 LEU H 1 1
29 63339 1 1 105 LEU HA H -3.371 -27.755 -0.356 1.00 . A A . 105 LEU HA 1 1
29 63340 1 1 105 LEU HB2 H -4.110 -29.833 -1.497 1.00 . A A . 105 LEU HB2 1 1
29 63341 1 1 105 LEU HB3 H -5.317 -30.084 -0.237 1.00 . A A . 105 LEU HB3 1 1
29 63342 1 1 105 LEU HD11 H -4.210 -27.845 -2.929 1.00 . A A . 105 LEU HD11 1 1
29 63343 1 1 105 LEU HD12 H -5.849 -27.453 -3.446 1.00 . A A . 105 LEU HD12 1 1
29 63344 1 1 105 LEU HD13 H -5.278 -29.120 -3.515 1.00 . A A . 105 LEU HD13 1 1
29 63345 1 1 105 LEU HD21 H -7.264 -29.683 -0.702 1.00 . A A . 105 LEU HD21 1 1
29 63346 1 1 105 LEU HD22 H -7.181 -29.717 -2.463 1.00 . A A . 105 LEU HD22 1 1
29 63347 1 1 105 LEU HD23 H -7.878 -28.321 -1.639 1.00 . A A . 105 LEU HD23 1 1
29 63348 1 1 105 LEU HG H -5.807 -27.479 -1.022 1.00 . A A . 105 LEU HG 1 1
29 63349 1 1 105 LEU N N -2.982 -29.487 0.814 1.00 . A A . 105 LEU N 1 1
29 63350 1 1 105 LEU O O -5.104 -26.693 1.203 1.00 . A A . 105 LEU O 1 1
29 63351 1 1 106 LYS C C -5.307 -27.132 4.181 1.00 . A A . 106 LYS C 1 1
29 63352 1 1 106 LYS CA C -6.111 -28.080 3.289 1.00 . A A . 106 LYS CA 1 1
29 63353 1 1 106 LYS CB C -6.589 -29.293 4.088 1.00 . A A . 106 LYS CB 1 1
29 63354 1 1 106 LYS CD C -8.678 -29.936 5.299 1.00 . A A . 106 LYS CD 1 1
29 63355 1 1 106 LYS CE C -9.903 -29.350 6.006 1.00 . A A . 106 LYS CE 1 1
29 63356 1 1 106 LYS CG C -7.616 -28.848 5.130 1.00 . A A . 106 LYS CG 1 1
29 63357 1 1 106 LYS H H -4.989 -29.588 2.233 1.00 . A A . 106 LYS H 1 1
29 63358 1 1 106 LYS HA H -6.957 -27.566 2.859 1.00 . A A . 106 LYS HA 1 1
29 63359 1 1 106 LYS HB2 H -7.043 -30.009 3.418 1.00 . A A . 106 LYS HB2 1 1
29 63360 1 1 106 LYS HB3 H -5.748 -29.750 4.587 1.00 . A A . 106 LYS HB3 1 1
29 63361 1 1 106 LYS HD2 H -8.966 -30.312 4.328 1.00 . A A . 106 LYS HD2 1 1
29 63362 1 1 106 LYS HD3 H -8.275 -30.743 5.893 1.00 . A A . 106 LYS HD3 1 1
29 63363 1 1 106 LYS HE2 H -9.892 -29.614 7.055 1.00 . A A . 106 LYS HE2 1 1
29 63364 1 1 106 LYS HE3 H -9.930 -28.279 5.886 1.00 . A A . 106 LYS HE3 1 1
29 63365 1 1 106 LYS HG2 H -7.120 -28.678 6.075 1.00 . A A . 106 LYS HG2 1 1
29 63366 1 1 106 LYS HG3 H -8.090 -27.934 4.802 1.00 . A A . 106 LYS HG3 1 1
29 63367 1 1 106 LYS HZ1 H -10.978 -29.852 4.295 1.00 . A A . 106 LYS HZ1 1 1
29 63368 1 1 106 LYS HZ2 H -11.947 -29.509 5.648 1.00 . A A . 106 LYS HZ2 1 1
29 63369 1 1 106 LYS HZ3 H -11.111 -30.984 5.551 1.00 . A A . 106 LYS HZ3 1 1
29 63370 1 1 106 LYS N N -5.240 -28.641 2.216 1.00 . A A . 106 LYS N 1 1
29 63371 1 1 106 LYS NZ N -11.073 -29.970 5.324 1.00 . A A . 106 LYS NZ 1 1
29 63372 1 1 106 LYS O O -5.805 -26.121 4.638 1.00 . A A . 106 LYS O 1 1
29 63373 1 1 107 HIS C C -2.940 -25.245 4.578 1.00 . A A . 107 HIS C 1 1
29 63374 1 1 107 HIS CA C -3.225 -26.569 5.294 1.00 . A A . 107 HIS CA 1 1
29 63375 1 1 107 HIS CB C -1.929 -27.348 5.518 1.00 . A A . 107 HIS CB 1 1
29 63376 1 1 107 HIS CD2 C -0.081 -26.216 7.006 1.00 . A A . 107 HIS CD2 1 1
29 63377 1 1 107 HIS CE1 C -1.006 -26.524 8.942 1.00 . A A . 107 HIS CE1 1 1
29 63378 1 1 107 HIS CG C -1.268 -26.871 6.782 1.00 . A A . 107 HIS CG 1 1
29 63379 1 1 107 HIS H H -3.685 -28.271 4.053 1.00 . A A . 107 HIS H 1 1
29 63380 1 1 107 HIS HA H -3.714 -26.388 6.239 1.00 . A A . 107 HIS HA 1 1
29 63381 1 1 107 HIS HB2 H -2.152 -28.401 5.603 1.00 . A A . 107 HIS HB2 1 1
29 63382 1 1 107 HIS HB3 H -1.264 -27.187 4.682 1.00 . A A . 107 HIS HB3 1 1
29 63383 1 1 107 HIS HD1 H -2.695 -27.497 8.215 1.00 . A A . 107 HIS HD1 1 1
29 63384 1 1 107 HIS HD2 H 0.618 -25.915 6.240 1.00 . A A . 107 HIS HD2 1 1
29 63385 1 1 107 HIS HE1 H -1.192 -26.522 10.006 1.00 . A A . 107 HIS HE1 1 1
29 63386 1 1 107 HIS N N -4.065 -27.451 4.432 1.00 . A A . 107 HIS N 1 1
29 63387 1 1 107 HIS ND1 N -1.840 -27.057 8.030 1.00 . A A . 107 HIS ND1 1 1
29 63388 1 1 107 HIS NE2 N 0.081 -25.998 8.371 1.00 . A A . 107 HIS NE2 1 1
29 63389 1 1 107 HIS O O -2.873 -24.199 5.193 1.00 . A A . 107 HIS O 1 1
29 63390 1 1 108 VAL C C -3.739 -23.137 2.509 1.00 . A A . 108 VAL C 1 1
29 63391 1 1 108 VAL CA C -2.494 -24.029 2.525 1.00 . A A . 108 VAL CA 1 1
29 63392 1 1 108 VAL CB C -2.139 -24.487 1.109 1.00 . A A . 108 VAL CB 1 1
29 63393 1 1 108 VAL CG1 C -1.859 -23.266 0.228 1.00 . A A . 108 VAL CG1 1 1
29 63394 1 1 108 VAL CG2 C -0.891 -25.373 1.157 1.00 . A A . 108 VAL CG2 1 1
29 63395 1 1 108 VAL H H -2.834 -26.141 2.808 1.00 . A A . 108 VAL H 1 1
29 63396 1 1 108 VAL HA H -1.660 -23.504 2.963 1.00 . A A . 108 VAL HA 1 1
29 63397 1 1 108 VAL HB H -2.965 -25.047 0.694 1.00 . A A . 108 VAL HB 1 1
29 63398 1 1 108 VAL HG11 H -1.413 -22.486 0.827 1.00 . A A . 108 VAL HG11 1 1
29 63399 1 1 108 VAL HG12 H -2.786 -22.909 -0.196 1.00 . A A . 108 VAL HG12 1 1
29 63400 1 1 108 VAL HG13 H -1.181 -23.543 -0.565 1.00 . A A . 108 VAL HG13 1 1
29 63401 1 1 108 VAL HG21 H -0.825 -25.848 2.124 1.00 . A A . 108 VAL HG21 1 1
29 63402 1 1 108 VAL HG22 H -0.013 -24.766 0.992 1.00 . A A . 108 VAL HG22 1 1
29 63403 1 1 108 VAL HG23 H -0.957 -26.128 0.388 1.00 . A A . 108 VAL HG23 1 1
29 63404 1 1 108 VAL N N -2.774 -25.286 3.283 1.00 . A A . 108 VAL N 1 1
29 63405 1 1 108 VAL O O -3.659 -21.940 2.705 1.00 . A A . 108 VAL O 1 1
29 63406 1 1 109 LEU C C -6.381 -22.259 3.621 1.00 . A A . 109 LEU C 1 1
29 63407 1 1 109 LEU CA C -6.140 -22.897 2.250 1.00 . A A . 109 LEU CA 1 1
29 63408 1 1 109 LEU CB C -7.257 -23.888 1.913 1.00 . A A . 109 LEU CB 1 1
29 63409 1 1 109 LEU CD1 C -6.608 -24.399 -0.446 1.00 . A A . 109 LEU CD1 1 1
29 63410 1 1 109 LEU CD2 C -9.016 -24.391 0.214 1.00 . A A . 109 LEU CD2 1 1
29 63411 1 1 109 LEU CG C -7.656 -23.730 0.445 1.00 . A A . 109 LEU CG 1 1
29 63412 1 1 109 LEU H H -4.931 -24.679 2.123 1.00 . A A . 109 LEU H 1 1
29 63413 1 1 109 LEU HA H -6.077 -22.137 1.487 1.00 . A A . 109 LEU HA 1 1
29 63414 1 1 109 LEU HB2 H -6.907 -24.895 2.085 1.00 . A A . 109 LEU HB2 1 1
29 63415 1 1 109 LEU HB3 H -8.113 -23.692 2.540 1.00 . A A . 109 LEU HB3 1 1
29 63416 1 1 109 LEU HD11 H -6.964 -24.425 -1.465 1.00 . A A . 109 LEU HD11 1 1
29 63417 1 1 109 LEU HD12 H -6.432 -25.407 -0.100 1.00 . A A . 109 LEU HD12 1 1
29 63418 1 1 109 LEU HD13 H -5.686 -23.837 -0.401 1.00 . A A . 109 LEU HD13 1 1
29 63419 1 1 109 LEU HD21 H -9.289 -24.301 -0.828 1.00 . A A . 109 LEU HD21 1 1
29 63420 1 1 109 LEU HD22 H -9.762 -23.904 0.824 1.00 . A A . 109 LEU HD22 1 1
29 63421 1 1 109 LEU HD23 H -8.960 -25.436 0.481 1.00 . A A . 109 LEU HD23 1 1
29 63422 1 1 109 LEU HG H -7.718 -22.679 0.200 1.00 . A A . 109 LEU HG 1 1
29 63423 1 1 109 LEU N N -4.889 -23.711 2.277 1.00 . A A . 109 LEU N 1 1
29 63424 1 1 109 LEU O O -6.884 -21.157 3.724 1.00 . A A . 109 LEU O 1 1
29 63425 1 1 110 THR C C -5.118 -21.388 6.374 1.00 . A A . 110 THR C 1 1
29 63426 1 1 110 THR CA C -6.233 -22.382 6.041 1.00 . A A . 110 THR CA 1 1
29 63427 1 1 110 THR CB C -6.176 -23.587 6.980 1.00 . A A . 110 THR CB 1 1
29 63428 1 1 110 THR CG2 C -6.602 -23.162 8.387 1.00 . A A . 110 THR CG2 1 1
29 63429 1 1 110 THR H H -5.624 -23.832 4.567 1.00 . A A . 110 THR H 1 1
29 63430 1 1 110 THR HA H -7.198 -21.906 6.110 1.00 . A A . 110 THR HA 1 1
29 63431 1 1 110 THR HB H -5.168 -23.970 7.015 1.00 . A A . 110 THR HB 1 1
29 63432 1 1 110 THR HG1 H -6.755 -25.441 6.858 1.00 . A A . 110 THR HG1 1 1
29 63433 1 1 110 THR HG21 H -6.996 -24.016 8.916 1.00 . A A . 110 THR HG21 1 1
29 63434 1 1 110 THR HG22 H -7.363 -22.400 8.317 1.00 . A A . 110 THR HG22 1 1
29 63435 1 1 110 THR HG23 H -5.747 -22.771 8.918 1.00 . A A . 110 THR HG23 1 1
29 63436 1 1 110 THR N N -6.027 -22.945 4.674 1.00 . A A . 110 THR N 1 1
29 63437 1 1 110 THR O O -5.322 -20.432 7.097 1.00 . A A . 110 THR O 1 1
29 63438 1 1 110 THR OG1 O -7.052 -24.599 6.503 1.00 . A A . 110 THR OG1 1 1
29 63439 1 1 111 SER C C -3.022 -19.347 5.403 1.00 . A A . 111 SER C 1 1
29 63440 1 1 111 SER CA C -2.810 -20.674 6.137 1.00 . A A . 111 SER CA 1 1
29 63441 1 1 111 SER CB C -1.565 -21.386 5.608 1.00 . A A . 111 SER CB 1 1
29 63442 1 1 111 SER H H -3.800 -22.383 5.271 1.00 . A A . 111 SER H 1 1
29 63443 1 1 111 SER HA H -2.717 -20.507 7.198 1.00 . A A . 111 SER HA 1 1
29 63444 1 1 111 SER HB2 H -1.521 -22.384 6.009 1.00 . A A . 111 SER HB2 1 1
29 63445 1 1 111 SER HB3 H -1.612 -21.436 4.527 1.00 . A A . 111 SER HB3 1 1
29 63446 1 1 111 SER HG H -0.290 -20.800 6.956 1.00 . A A . 111 SER HG 1 1
29 63447 1 1 111 SER N N -3.941 -21.606 5.852 1.00 . A A . 111 SER N 1 1
29 63448 1 1 111 SER O O -2.805 -18.283 5.949 1.00 . A A . 111 SER O 1 1
29 63449 1 1 111 SER OG O -0.407 -20.668 6.012 1.00 . A A . 111 SER OG 1 1
29 63450 1 1 112 ILE C C -4.774 -17.310 4.071 1.00 . A A . 112 ILE C 1 1
29 63451 1 1 112 ILE CA C -3.680 -18.145 3.398 1.00 . A A . 112 ILE CA 1 1
29 63452 1 1 112 ILE CB C -4.128 -18.607 2.009 1.00 . A A . 112 ILE CB 1 1
29 63453 1 1 112 ILE CD1 C -3.564 -20.221 0.182 1.00 . A A . 112 ILE CD1 1 1
29 63454 1 1 112 ILE CG1 C -3.002 -19.411 1.353 1.00 . A A . 112 ILE CG1 1 1
29 63455 1 1 112 ILE CG2 C -4.454 -17.389 1.141 1.00 . A A . 112 ILE CG2 1 1
29 63456 1 1 112 ILE H H -3.620 -20.273 3.751 1.00 . A A . 112 ILE H 1 1
29 63457 1 1 112 ILE HA H -2.766 -17.578 3.322 1.00 . A A . 112 ILE HA 1 1
29 63458 1 1 112 ILE HB H -5.008 -19.227 2.103 1.00 . A A . 112 ILE HB 1 1
29 63459 1 1 112 ILE HD11 H -3.691 -21.250 0.485 1.00 . A A . 112 ILE HD11 1 1
29 63460 1 1 112 ILE HD12 H -2.878 -20.173 -0.651 1.00 . A A . 112 ILE HD12 1 1
29 63461 1 1 112 ILE HD13 H -4.519 -19.813 -0.115 1.00 . A A . 112 ILE HD13 1 1
29 63462 1 1 112 ILE HG12 H -2.241 -18.734 0.991 1.00 . A A . 112 ILE HG12 1 1
29 63463 1 1 112 ILE HG13 H -2.570 -20.084 2.079 1.00 . A A . 112 ILE HG13 1 1
29 63464 1 1 112 ILE HG21 H -3.932 -16.523 1.523 1.00 . A A . 112 ILE HG21 1 1
29 63465 1 1 112 ILE HG22 H -5.519 -17.206 1.162 1.00 . A A . 112 ILE HG22 1 1
29 63466 1 1 112 ILE HG23 H -4.142 -17.578 0.123 1.00 . A A . 112 ILE HG23 1 1
29 63467 1 1 112 ILE N N -3.450 -19.403 4.170 1.00 . A A . 112 ILE N 1 1
29 63468 1 1 112 ILE O O -4.799 -16.100 3.959 1.00 . A A . 112 ILE O 1 1
29 63469 1 1 113 GLY C C -7.924 -16.973 4.466 1.00 . A A . 113 GLY C 1 1
29 63470 1 1 113 GLY CA C -6.770 -17.194 5.445 1.00 . A A . 113 GLY CA 1 1
29 63471 1 1 113 GLY H H -5.638 -18.924 4.841 1.00 . A A . 113 GLY H 1 1
29 63472 1 1 113 GLY HA2 H -7.120 -17.758 6.297 1.00 . A A . 113 GLY HA2 1 1
29 63473 1 1 113 GLY HA3 H -6.395 -16.237 5.774 1.00 . A A . 113 GLY HA3 1 1
29 63474 1 1 113 GLY N N -5.677 -17.948 4.766 1.00 . A A . 113 GLY N 1 1
29 63475 1 1 113 GLY O O -8.658 -16.009 4.565 1.00 . A A . 113 GLY O 1 1
29 63476 1 1 114 GLU C C -10.549 -17.986 3.211 1.00 . A A . 114 GLU C 1 1
29 63477 1 1 114 GLU CA C -9.204 -17.704 2.537 1.00 . A A . 114 GLU CA 1 1
29 63478 1 1 114 GLU CB C -8.919 -18.738 1.446 1.00 . A A . 114 GLU CB 1 1
29 63479 1 1 114 GLU CD C -9.433 -17.353 -0.570 1.00 . A A . 114 GLU CD 1 1
29 63480 1 1 114 GLU CG C -8.320 -18.042 0.222 1.00 . A A . 114 GLU CG 1 1
29 63481 1 1 114 GLU H H -7.491 -18.631 3.462 1.00 . A A . 114 GLU H 1 1
29 63482 1 1 114 GLU HA H -9.194 -16.710 2.116 1.00 . A A . 114 GLU HA 1 1
29 63483 1 1 114 GLU HB2 H -8.221 -19.473 1.820 1.00 . A A . 114 GLU HB2 1 1
29 63484 1 1 114 GLU HB3 H -9.840 -19.227 1.164 1.00 . A A . 114 GLU HB3 1 1
29 63485 1 1 114 GLU HG2 H -7.598 -17.306 0.544 1.00 . A A . 114 GLU HG2 1 1
29 63486 1 1 114 GLU HG3 H -7.833 -18.773 -0.408 1.00 . A A . 114 GLU HG3 1 1
29 63487 1 1 114 GLU N N -8.094 -17.861 3.522 1.00 . A A . 114 GLU N 1 1
29 63488 1 1 114 GLU O O -10.641 -18.788 4.121 1.00 . A A . 114 GLU O 1 1
29 63489 1 1 114 GLU OE1 O -10.314 -18.051 -1.046 1.00 . A A . 114 GLU OE1 1 1
29 63490 1 1 114 GLU OE2 O -9.387 -16.140 -0.686 1.00 . A A . 114 GLU OE2 1 1
29 63491 1 1 115 LYS C C -13.603 -18.788 2.768 1.00 . A A . 115 LYS C 1 1
29 63492 1 1 115 LYS CA C -12.932 -17.559 3.390 1.00 . A A . 115 LYS CA 1 1
29 63493 1 1 115 LYS CB C -13.731 -16.294 3.076 1.00 . A A . 115 LYS CB 1 1
29 63494 1 1 115 LYS CD C -13.578 -13.892 3.771 1.00 . A A . 115 LYS CD 1 1
29 63495 1 1 115 LYS CE C -12.360 -13.207 4.396 1.00 . A A . 115 LYS CE 1 1
29 63496 1 1 115 LYS CG C -13.667 -15.338 4.271 1.00 . A A . 115 LYS CG 1 1
29 63497 1 1 115 LYS H H -11.493 -16.689 2.040 1.00 . A A . 115 LYS H 1 1
29 63498 1 1 115 LYS HA H -12.839 -17.681 4.457 1.00 . A A . 115 LYS HA 1 1
29 63499 1 1 115 LYS HB2 H -13.314 -15.811 2.204 1.00 . A A . 115 LYS HB2 1 1
29 63500 1 1 115 LYS HB3 H -14.761 -16.557 2.883 1.00 . A A . 115 LYS HB3 1 1
29 63501 1 1 115 LYS HD2 H -13.481 -13.887 2.695 1.00 . A A . 115 LYS HD2 1 1
29 63502 1 1 115 LYS HD3 H -14.473 -13.358 4.054 1.00 . A A . 115 LYS HD3 1 1
29 63503 1 1 115 LYS HE2 H -12.585 -12.172 4.616 1.00 . A A . 115 LYS HE2 1 1
29 63504 1 1 115 LYS HE3 H -12.054 -13.725 5.291 1.00 . A A . 115 LYS HE3 1 1
29 63505 1 1 115 LYS HG2 H -14.557 -15.457 4.873 1.00 . A A . 115 LYS HG2 1 1
29 63506 1 1 115 LYS HG3 H -12.797 -15.566 4.867 1.00 . A A . 115 LYS HG3 1 1
29 63507 1 1 115 LYS HZ1 H -10.426 -12.852 3.716 1.00 . A A . 115 LYS HZ1 1 1
29 63508 1 1 115 LYS HZ2 H -11.608 -12.816 2.495 1.00 . A A . 115 LYS HZ2 1 1
29 63509 1 1 115 LYS HZ3 H -11.102 -14.300 3.149 1.00 . A A . 115 LYS HZ3 1 1
29 63510 1 1 115 LYS N N -11.592 -17.332 2.773 1.00 . A A . 115 LYS N 1 1
29 63511 1 1 115 LYS NZ N -11.294 -13.301 3.361 1.00 . A A . 115 LYS NZ 1 1
29 63512 1 1 115 LYS O O -14.653 -18.694 2.162 1.00 . A A . 115 LYS O 1 1
29 63513 1 1 116 LEU C C -14.007 -22.141 3.453 1.00 . A A . 116 LEU C 1 1
29 63514 1 1 116 LEU CA C -13.605 -21.176 2.334 1.00 . A A . 116 LEU CA 1 1
29 63515 1 1 116 LEU CB C -12.503 -21.785 1.468 1.00 . A A . 116 LEU CB 1 1
29 63516 1 1 116 LEU CD1 C -11.088 -21.331 -0.540 1.00 . A A . 116 LEU CD1 1 1
29 63517 1 1 116 LEU CD2 C -13.569 -21.496 -0.772 1.00 . A A . 116 LEU CD2 1 1
29 63518 1 1 116 LEU CG C -12.427 -21.036 0.137 1.00 . A A . 116 LEU CG 1 1
29 63519 1 1 116 LEU H H -12.159 -19.992 3.408 1.00 . A A . 116 LEU H 1 1
29 63520 1 1 116 LEU HA H -14.460 -20.928 1.724 1.00 . A A . 116 LEU HA 1 1
29 63521 1 1 116 LEU HB2 H -11.556 -21.705 1.982 1.00 . A A . 116 LEU HB2 1 1
29 63522 1 1 116 LEU HB3 H -12.725 -22.826 1.282 1.00 . A A . 116 LEU HB3 1 1
29 63523 1 1 116 LEU HD11 H -11.165 -21.122 -1.597 1.00 . A A . 116 LEU HD11 1 1
29 63524 1 1 116 LEU HD12 H -10.833 -22.370 -0.396 1.00 . A A . 116 LEU HD12 1 1
29 63525 1 1 116 LEU HD13 H -10.320 -20.708 -0.105 1.00 . A A . 116 LEU HD13 1 1
29 63526 1 1 116 LEU HD21 H -13.351 -21.218 -1.792 1.00 . A A . 116 LEU HD21 1 1
29 63527 1 1 116 LEU HD22 H -14.490 -21.026 -0.459 1.00 . A A . 116 LEU HD22 1 1
29 63528 1 1 116 LEU HD23 H -13.671 -22.569 -0.706 1.00 . A A . 116 LEU HD23 1 1
29 63529 1 1 116 LEU HG H -12.513 -19.974 0.317 1.00 . A A . 116 LEU HG 1 1
29 63530 1 1 116 LEU N N -13.004 -19.940 2.914 1.00 . A A . 116 LEU N 1 1
29 63531 1 1 116 LEU O O -13.186 -22.572 4.238 1.00 . A A . 116 LEU O 1 1
29 63532 1 1 117 THR C C -15.394 -24.862 4.216 1.00 . A A . 117 THR C 1 1
29 63533 1 1 117 THR CA C -15.725 -23.417 4.599 1.00 . A A . 117 THR CA 1 1
29 63534 1 1 117 THR CB C -17.239 -23.217 4.680 1.00 . A A . 117 THR CB 1 1
29 63535 1 1 117 THR CG2 C -17.545 -21.781 5.105 1.00 . A A . 117 THR CG2 1 1
29 63536 1 1 117 THR H H -15.912 -22.121 2.887 1.00 . A A . 117 THR H 1 1
29 63537 1 1 117 THR HA H -15.269 -23.164 5.543 1.00 . A A . 117 THR HA 1 1
29 63538 1 1 117 THR HB H -17.654 -23.899 5.406 1.00 . A A . 117 THR HB 1 1
29 63539 1 1 117 THR HG1 H -18.713 -23.783 3.545 1.00 . A A . 117 THR HG1 1 1
29 63540 1 1 117 THR HG21 H -16.982 -21.542 5.997 1.00 . A A . 117 THR HG21 1 1
29 63541 1 1 117 THR HG22 H -18.600 -21.681 5.309 1.00 . A A . 117 THR HG22 1 1
29 63542 1 1 117 THR HG23 H -17.266 -21.104 4.311 1.00 . A A . 117 THR HG23 1 1
29 63543 1 1 117 THR N N -15.267 -22.482 3.531 1.00 . A A . 117 THR N 1 1
29 63544 1 1 117 THR O O -14.771 -25.119 3.204 1.00 . A A . 117 THR O 1 1
29 63545 1 1 117 THR OG1 O -17.817 -23.470 3.407 1.00 . A A . 117 THR OG1 1 1
29 63546 1 1 118 ASP C C -16.356 -27.693 3.505 1.00 . A A . 118 ASP C 1 1
29 63547 1 1 118 ASP CA C -15.518 -27.237 4.702 1.00 . A A . 118 ASP CA 1 1
29 63548 1 1 118 ASP CB C -15.916 -28.011 5.960 1.00 . A A . 118 ASP CB 1 1
29 63549 1 1 118 ASP CG C -14.688 -28.202 6.853 1.00 . A A . 118 ASP CG 1 1
29 63550 1 1 118 ASP H H -16.309 -25.576 5.828 1.00 . A A . 118 ASP H 1 1
29 63551 1 1 118 ASP HA H -14.467 -27.374 4.502 1.00 . A A . 118 ASP HA 1 1
29 63552 1 1 118 ASP HB2 H -16.671 -27.456 6.500 1.00 . A A . 118 ASP HB2 1 1
29 63553 1 1 118 ASP HB3 H -16.309 -28.976 5.681 1.00 . A A . 118 ASP HB3 1 1
29 63554 1 1 118 ASP N N -15.807 -25.807 5.018 1.00 . A A . 118 ASP N 1 1
29 63555 1 1 118 ASP O O -15.937 -28.527 2.725 1.00 . A A . 118 ASP O 1 1
29 63556 1 1 118 ASP OD1 O -14.084 -27.205 7.217 1.00 . A A . 118 ASP OD1 1 1
29 63557 1 1 118 ASP OD2 O -14.372 -29.340 7.155 1.00 . A A . 118 ASP OD2 1 1
29 63558 1 1 119 ALA C C -17.727 -27.177 0.882 1.00 . A A . 119 ALA C 1 1
29 63559 1 1 119 ALA CA C -18.400 -27.552 2.205 1.00 . A A . 119 ALA CA 1 1
29 63560 1 1 119 ALA CB C -19.697 -26.762 2.389 1.00 . A A . 119 ALA CB 1 1
29 63561 1 1 119 ALA H H -17.850 -26.480 3.995 1.00 . A A . 119 ALA H 1 1
29 63562 1 1 119 ALA HA H -18.604 -28.611 2.239 1.00 . A A . 119 ALA HA 1 1
29 63563 1 1 119 ALA HB1 H -19.467 -25.767 2.740 1.00 . A A . 119 ALA HB1 1 1
29 63564 1 1 119 ALA HB2 H -20.324 -27.264 3.112 1.00 . A A . 119 ALA HB2 1 1
29 63565 1 1 119 ALA HB3 H -20.216 -26.699 1.445 1.00 . A A . 119 ALA HB3 1 1
29 63566 1 1 119 ALA N N -17.534 -27.151 3.354 1.00 . A A . 119 ALA N 1 1
29 63567 1 1 119 ALA O O -17.740 -27.934 -0.068 1.00 . A A . 119 ALA O 1 1
29 63568 1 1 120 GLU C C -15.311 -26.540 -0.774 1.00 . A A . 120 GLU C 1 1
29 63569 1 1 120 GLU CA C -16.461 -25.586 -0.444 1.00 . A A . 120 GLU CA 1 1
29 63570 1 1 120 GLU CB C -15.926 -24.182 -0.154 1.00 . A A . 120 GLU CB 1 1
29 63571 1 1 120 GLU CD C -17.221 -22.732 -1.725 1.00 . A A . 120 GLU CD 1 1
29 63572 1 1 120 GLU CG C -17.065 -23.168 -0.267 1.00 . A A . 120 GLU CG 1 1
29 63573 1 1 120 GLU H H -17.139 -25.419 1.597 1.00 . A A . 120 GLU H 1 1
29 63574 1 1 120 GLU HA H -17.168 -25.551 -1.258 1.00 . A A . 120 GLU HA 1 1
29 63575 1 1 120 GLU HB2 H -15.513 -24.153 0.843 1.00 . A A . 120 GLU HB2 1 1
29 63576 1 1 120 GLU HB3 H -15.156 -23.936 -0.871 1.00 . A A . 120 GLU HB3 1 1
29 63577 1 1 120 GLU HG2 H -17.985 -23.620 0.075 1.00 . A A . 120 GLU HG2 1 1
29 63578 1 1 120 GLU HG3 H -16.841 -22.305 0.343 1.00 . A A . 120 GLU HG3 1 1
29 63579 1 1 120 GLU N N -17.138 -26.012 0.817 1.00 . A A . 120 GLU N 1 1
29 63580 1 1 120 GLU O O -15.215 -27.054 -1.872 1.00 . A A . 120 GLU O 1 1
29 63581 1 1 120 GLU OE1 O -16.519 -21.819 -2.128 1.00 . A A . 120 GLU OE1 1 1
29 63582 1 1 120 GLU OE2 O -18.039 -23.318 -2.414 1.00 . A A . 120 GLU OE2 1 1
29 63583 1 1 121 VAL C C -13.813 -29.110 -0.406 1.00 . A A . 121 VAL C 1 1
29 63584 1 1 121 VAL CA C -13.294 -27.704 -0.091 1.00 . A A . 121 VAL CA 1 1
29 63585 1 1 121 VAL CB C -12.481 -27.707 1.206 1.00 . A A . 121 VAL CB 1 1
29 63586 1 1 121 VAL CG1 C -11.263 -28.620 1.046 1.00 . A A . 121 VAL CG1 1 1
29 63587 1 1 121 VAL CG2 C -12.010 -26.283 1.516 1.00 . A A . 121 VAL CG2 1 1
29 63588 1 1 121 VAL H H -14.537 -26.356 1.045 1.00 . A A . 121 VAL H 1 1
29 63589 1 1 121 VAL HA H -12.689 -27.335 -0.905 1.00 . A A . 121 VAL HA 1 1
29 63590 1 1 121 VAL HB H -13.098 -28.069 2.015 1.00 . A A . 121 VAL HB 1 1
29 63591 1 1 121 VAL HG11 H -10.746 -28.373 0.131 1.00 . A A . 121 VAL HG11 1 1
29 63592 1 1 121 VAL HG12 H -11.587 -29.649 1.009 1.00 . A A . 121 VAL HG12 1 1
29 63593 1 1 121 VAL HG13 H -10.598 -28.482 1.885 1.00 . A A . 121 VAL HG13 1 1
29 63594 1 1 121 VAL HG21 H -11.115 -26.323 2.116 1.00 . A A . 121 VAL HG21 1 1
29 63595 1 1 121 VAL HG22 H -12.784 -25.759 2.057 1.00 . A A . 121 VAL HG22 1 1
29 63596 1 1 121 VAL HG23 H -11.803 -25.764 0.591 1.00 . A A . 121 VAL HG23 1 1
29 63597 1 1 121 VAL N N -14.439 -26.781 0.167 1.00 . A A . 121 VAL N 1 1
29 63598 1 1 121 VAL O O -13.182 -29.871 -1.112 1.00 . A A . 121 VAL O 1 1
29 63599 1 1 122 ASP C C -16.006 -30.904 -1.609 1.00 . A A . 122 ASP C 1 1
29 63600 1 1 122 ASP CA C -15.526 -30.812 -0.158 1.00 . A A . 122 ASP CA 1 1
29 63601 1 1 122 ASP CB C -16.704 -30.952 0.807 1.00 . A A . 122 ASP CB 1 1
29 63602 1 1 122 ASP CG C -17.254 -32.378 0.739 1.00 . A A . 122 ASP CG 1 1
29 63603 1 1 122 ASP H H -15.454 -28.825 0.676 1.00 . A A . 122 ASP H 1 1
29 63604 1 1 122 ASP HA H -14.790 -31.574 0.045 1.00 . A A . 122 ASP HA 1 1
29 63605 1 1 122 ASP HB2 H -16.372 -30.740 1.812 1.00 . A A . 122 ASP HB2 1 1
29 63606 1 1 122 ASP HB3 H -17.481 -30.255 0.529 1.00 . A A . 122 ASP HB3 1 1
29 63607 1 1 122 ASP N N -14.962 -29.457 0.111 1.00 . A A . 122 ASP N 1 1
29 63608 1 1 122 ASP O O -15.741 -31.868 -2.301 1.00 . A A . 122 ASP O 1 1
29 63609 1 1 122 ASP OD1 O -17.520 -32.838 -0.359 1.00 . A A . 122 ASP OD1 1 1
29 63610 1 1 122 ASP OD2 O -17.400 -32.986 1.787 1.00 . A A . 122 ASP OD2 1 1
29 63611 1 1 123 ASP C C -16.044 -29.741 -4.457 1.00 . A A . 123 ASP C 1 1
29 63612 1 1 123 ASP CA C -17.208 -29.933 -3.482 1.00 . A A . 123 ASP CA 1 1
29 63613 1 1 123 ASP CB C -18.187 -28.762 -3.580 1.00 . A A . 123 ASP CB 1 1
29 63614 1 1 123 ASP CG C -19.552 -29.192 -3.038 1.00 . A A . 123 ASP CG 1 1
29 63615 1 1 123 ASP H H -16.910 -29.139 -1.498 1.00 . A A . 123 ASP H 1 1
29 63616 1 1 123 ASP HA H -17.720 -30.860 -3.682 1.00 . A A . 123 ASP HA 1 1
29 63617 1 1 123 ASP HB2 H -17.815 -27.931 -2.999 1.00 . A A . 123 ASP HB2 1 1
29 63618 1 1 123 ASP HB3 H -18.290 -28.463 -4.612 1.00 . A A . 123 ASP HB3 1 1
29 63619 1 1 123 ASP N N -16.710 -29.906 -2.074 1.00 . A A . 123 ASP N 1 1
29 63620 1 1 123 ASP O O -16.026 -30.303 -5.536 1.00 . A A . 123 ASP O 1 1
29 63621 1 1 123 ASP OD1 O -20.094 -30.158 -3.552 1.00 . A A . 123 ASP OD1 1 1
29 63622 1 1 123 ASP OD2 O -20.033 -28.549 -2.120 1.00 . A A . 123 ASP OD2 1 1
29 63623 1 1 124 MET C C -12.991 -29.948 -4.994 1.00 . A A . 124 MET C 1 1
29 63624 1 1 124 MET CA C -13.907 -28.722 -4.990 1.00 . A A . 124 MET CA 1 1
29 63625 1 1 124 MET CB C -13.180 -27.512 -4.402 1.00 . A A . 124 MET CB 1 1
29 63626 1 1 124 MET CE C -11.801 -24.949 -3.623 1.00 . A A . 124 MET CE 1 1
29 63627 1 1 124 MET CG C -13.775 -26.227 -4.982 1.00 . A A . 124 MET CG 1 1
29 63628 1 1 124 MET H H -15.108 -28.510 -3.212 1.00 . A A . 124 MET H 1 1
29 63629 1 1 124 MET HA H -14.244 -28.500 -5.990 1.00 . A A . 124 MET HA 1 1
29 63630 1 1 124 MET HB2 H -13.295 -27.509 -3.328 1.00 . A A . 124 MET HB2 1 1
29 63631 1 1 124 MET HB3 H -12.131 -27.564 -4.653 1.00 . A A . 124 MET HB3 1 1
29 63632 1 1 124 MET HE1 H -11.401 -23.947 -3.680 1.00 . A A . 124 MET HE1 1 1
29 63633 1 1 124 MET HE2 H -11.391 -25.544 -4.423 1.00 . A A . 124 MET HE2 1 1
29 63634 1 1 124 MET HE3 H -11.539 -25.394 -2.674 1.00 . A A . 124 MET HE3 1 1
29 63635 1 1 124 MET HG2 H -13.252 -25.965 -5.890 1.00 . A A . 124 MET HG2 1 1
29 63636 1 1 124 MET HG3 H -14.822 -26.382 -5.202 1.00 . A A . 124 MET HG3 1 1
29 63637 1 1 124 MET N N -15.072 -28.952 -4.085 1.00 . A A . 124 MET N 1 1
29 63638 1 1 124 MET O O -12.281 -30.201 -5.949 1.00 . A A . 124 MET O 1 1
29 63639 1 1 124 MET SD S -13.603 -24.885 -3.779 1.00 . A A . 124 MET SD 1 1
29 63640 1 1 125 LEU C C -12.728 -33.046 -4.726 1.00 . A A . 125 LEU C 1 1
29 63641 1 1 125 LEU CA C -12.128 -31.922 -3.876 1.00 . A A . 125 LEU CA 1 1
29 63642 1 1 125 LEU CB C -12.101 -32.322 -2.401 1.00 . A A . 125 LEU CB 1 1
29 63643 1 1 125 LEU CD1 C -11.000 -31.868 -0.203 1.00 . A A . 125 LEU CD1 1 1
29 63644 1 1 125 LEU CD2 C -9.609 -32.333 -2.225 1.00 . A A . 125 LEU CD2 1 1
29 63645 1 1 125 LEU CG C -10.894 -31.675 -1.717 1.00 . A A . 125 LEU CG 1 1
29 63646 1 1 125 LEU H H -13.579 -30.489 -3.176 1.00 . A A . 125 LEU H 1 1
29 63647 1 1 125 LEU HA H -11.131 -31.685 -4.213 1.00 . A A . 125 LEU HA 1 1
29 63648 1 1 125 LEU HB2 H -13.009 -31.988 -1.920 1.00 . A A . 125 LEU HB2 1 1
29 63649 1 1 125 LEU HB3 H -12.025 -33.397 -2.320 1.00 . A A . 125 LEU HB3 1 1
29 63650 1 1 125 LEU HD11 H -10.698 -32.873 0.054 1.00 . A A . 125 LEU HD11 1 1
29 63651 1 1 125 LEU HD12 H -12.022 -31.708 0.109 1.00 . A A . 125 LEU HD12 1 1
29 63652 1 1 125 LEU HD13 H -10.356 -31.160 0.296 1.00 . A A . 125 LEU HD13 1 1
29 63653 1 1 125 LEU HD21 H -8.822 -31.595 -2.274 1.00 . A A . 125 LEU HD21 1 1
29 63654 1 1 125 LEU HD22 H -9.779 -32.745 -3.208 1.00 . A A . 125 LEU HD22 1 1
29 63655 1 1 125 LEU HD23 H -9.318 -33.124 -1.549 1.00 . A A . 125 LEU HD23 1 1
29 63656 1 1 125 LEU HG H -10.876 -30.619 -1.945 1.00 . A A . 125 LEU HG 1 1
29 63657 1 1 125 LEU N N -12.999 -30.711 -3.934 1.00 . A A . 125 LEU N 1 1
29 63658 1 1 125 LEU O O -12.022 -33.771 -5.399 1.00 . A A . 125 LEU O 1 1
29 63659 1 1 126 ARG C C -14.529 -33.969 -7.001 1.00 . A A . 126 ARG C 1 1
29 63660 1 1 126 ARG CA C -14.672 -34.271 -5.506 1.00 . A A . 126 ARG CA 1 1
29 63661 1 1 126 ARG CB C -16.144 -34.251 -5.094 1.00 . A A . 126 ARG CB 1 1
29 63662 1 1 126 ARG CD C -18.275 -35.414 -5.689 1.00 . A A . 126 ARG CD 1 1
29 63663 1 1 126 ARG CG C -16.782 -35.605 -5.411 1.00 . A A . 126 ARG CG 1 1
29 63664 1 1 126 ARG CZ C -20.023 -36.362 -4.307 1.00 . A A . 126 ARG CZ 1 1
29 63665 1 1 126 ARG H H -14.575 -32.597 -4.150 1.00 . A A . 126 ARG H 1 1
29 63666 1 1 126 ARG HA H -14.237 -35.229 -5.272 1.00 . A A . 126 ARG HA 1 1
29 63667 1 1 126 ARG HB2 H -16.217 -34.057 -4.033 1.00 . A A . 126 ARG HB2 1 1
29 63668 1 1 126 ARG HB3 H -16.660 -33.475 -5.638 1.00 . A A . 126 ARG HB3 1 1
29 63669 1 1 126 ARG HD2 H -18.617 -34.477 -5.272 1.00 . A A . 126 ARG HD2 1 1
29 63670 1 1 126 ARG HD3 H -18.469 -35.450 -6.749 1.00 . A A . 126 ARG HD3 1 1
29 63671 1 1 126 ARG HE H -18.567 -37.462 -5.091 1.00 . A A . 126 ARG HE 1 1
29 63672 1 1 126 ARG HG2 H -16.305 -36.032 -6.281 1.00 . A A . 126 ARG HG2 1 1
29 63673 1 1 126 ARG HG3 H -16.656 -36.268 -4.569 1.00 . A A . 126 ARG HG3 1 1
29 63674 1 1 126 ARG HH11 H -20.921 -35.259 -5.715 1.00 . A A . 126 ARG HH11 1 1
29 63675 1 1 126 ARG HH12 H -21.829 -35.501 -4.260 1.00 . A A . 126 ARG HH12 1 1
29 63676 1 1 126 ARG HH21 H -19.377 -37.421 -2.734 1.00 . A A . 126 ARG HH21 1 1
29 63677 1 1 126 ARG HH22 H -20.955 -36.725 -2.572 1.00 . A A . 126 ARG HH22 1 1
29 63678 1 1 126 ARG N N -14.026 -33.194 -4.700 1.00 . A A . 126 ARG N 1 1
29 63679 1 1 126 ARG NE N -18.942 -36.560 -5.010 1.00 . A A . 126 ARG NE 1 1
29 63680 1 1 126 ARG NH1 N -21.000 -35.652 -4.798 1.00 . A A . 126 ARG NH1 1 1
29 63681 1 1 126 ARG NH2 N -20.127 -36.876 -3.111 1.00 . A A . 126 ARG NH2 1 1
29 63682 1 1 126 ARG O O -14.408 -34.864 -7.815 1.00 . A A . 126 ARG O 1 1
29 63683 1 1 127 GLU C C -12.940 -32.409 -9.235 1.00 . A A . 127 GLU C 1 1
29 63684 1 1 127 GLU CA C -14.410 -32.356 -8.809 1.00 . A A . 127 GLU CA 1 1
29 63685 1 1 127 GLU CB C -14.946 -30.926 -8.912 1.00 . A A . 127 GLU CB 1 1
29 63686 1 1 127 GLU CD C -16.166 -31.199 -11.075 1.00 . A A . 127 GLU CD 1 1
29 63687 1 1 127 GLU CG C -14.993 -30.504 -10.381 1.00 . A A . 127 GLU CG 1 1
29 63688 1 1 127 GLU H H -14.643 -32.011 -6.693 1.00 . A A . 127 GLU H 1 1
29 63689 1 1 127 GLU HA H -15.004 -33.016 -9.419 1.00 . A A . 127 GLU HA 1 1
29 63690 1 1 127 GLU HB2 H -15.940 -30.885 -8.492 1.00 . A A . 127 GLU HB2 1 1
29 63691 1 1 127 GLU HB3 H -14.296 -30.258 -8.368 1.00 . A A . 127 GLU HB3 1 1
29 63692 1 1 127 GLU HG2 H -15.119 -29.432 -10.444 1.00 . A A . 127 GLU HG2 1 1
29 63693 1 1 127 GLU HG3 H -14.071 -30.787 -10.868 1.00 . A A . 127 GLU HG3 1 1
29 63694 1 1 127 GLU N N -14.544 -32.716 -7.367 1.00 . A A . 127 GLU N 1 1
29 63695 1 1 127 GLU O O -12.627 -32.640 -10.387 1.00 . A A . 127 GLU O 1 1
29 63696 1 1 127 GLU OE1 O -17.212 -31.309 -10.459 1.00 . A A . 127 GLU OE1 1 1
29 63697 1 1 127 GLU OE2 O -15.998 -31.609 -12.212 1.00 . A A . 127 GLU OE2 1 1
29 63698 1 1 128 VAL C C -9.987 -33.595 -8.298 1.00 . A A . 128 VAL C 1 1
29 63699 1 1 128 VAL CA C -10.586 -32.234 -8.668 1.00 . A A . 128 VAL CA 1 1
29 63700 1 1 128 VAL CB C -9.944 -31.122 -7.835 1.00 . A A . 128 VAL CB 1 1
29 63701 1 1 128 VAL CG1 C -8.452 -31.034 -8.166 1.00 . A A . 128 VAL CG1 1 1
29 63702 1 1 128 VAL CG2 C -10.615 -29.785 -8.161 1.00 . A A . 128 VAL CG2 1 1
29 63703 1 1 128 VAL H H -12.312 -32.011 -7.393 1.00 . A A . 128 VAL H 1 1
29 63704 1 1 128 VAL HA H -10.449 -32.034 -9.718 1.00 . A A . 128 VAL HA 1 1
29 63705 1 1 128 VAL HB H -10.067 -31.343 -6.785 1.00 . A A . 128 VAL HB 1 1
29 63706 1 1 128 VAL HG11 H -7.973 -30.345 -7.485 1.00 . A A . 128 VAL HG11 1 1
29 63707 1 1 128 VAL HG12 H -8.328 -30.684 -9.179 1.00 . A A . 128 VAL HG12 1 1
29 63708 1 1 128 VAL HG13 H -8.003 -32.011 -8.064 1.00 . A A . 128 VAL HG13 1 1
29 63709 1 1 128 VAL HG21 H -10.351 -29.485 -9.164 1.00 . A A . 128 VAL HG21 1 1
29 63710 1 1 128 VAL HG22 H -10.279 -29.034 -7.460 1.00 . A A . 128 VAL HG22 1 1
29 63711 1 1 128 VAL HG23 H -11.686 -29.893 -8.087 1.00 . A A . 128 VAL HG23 1 1
29 63712 1 1 128 VAL N N -12.036 -32.197 -8.315 1.00 . A A . 128 VAL N 1 1
29 63713 1 1 128 VAL O O -9.499 -34.317 -9.144 1.00 . A A . 128 VAL O 1 1
29 63714 1 1 129 SER C C -10.204 -36.407 -7.296 1.00 . A A . 129 SER C 1 1
29 63715 1 1 129 SER CA C -9.452 -35.260 -6.615 1.00 . A A . 129 SER CA 1 1
29 63716 1 1 129 SER CB C -9.655 -35.311 -5.102 1.00 . A A . 129 SER CB 1 1
29 63717 1 1 129 SER H H -10.420 -33.347 -6.376 1.00 . A A . 129 SER H 1 1
29 63718 1 1 129 SER HA H -8.401 -35.309 -6.848 1.00 . A A . 129 SER HA 1 1
29 63719 1 1 129 SER HB2 H -9.372 -34.367 -4.666 1.00 . A A . 129 SER HB2 1 1
29 63720 1 1 129 SER HB3 H -10.697 -35.507 -4.885 1.00 . A A . 129 SER HB3 1 1
29 63721 1 1 129 SER HG H -9.340 -37.161 -4.588 1.00 . A A . 129 SER HG 1 1
29 63722 1 1 129 SER N N -10.021 -33.946 -7.040 1.00 . A A . 129 SER N 1 1
29 63723 1 1 129 SER O O -11.386 -36.598 -7.086 1.00 . A A . 129 SER O 1 1
29 63724 1 1 129 SER OG O -8.843 -36.341 -4.554 1.00 . A A . 129 SER OG 1 1
29 63725 1 1 130 ASP C C -9.226 -39.478 -8.971 1.00 . A A . 130 ASP C 1 1
29 63726 1 1 130 ASP CA C -10.199 -38.307 -8.806 1.00 . A A . 130 ASP CA 1 1
29 63727 1 1 130 ASP CB C -10.613 -37.751 -10.172 1.00 . A A . 130 ASP CB 1 1
29 63728 1 1 130 ASP CG C -9.375 -37.253 -10.924 1.00 . A A . 130 ASP CG 1 1
29 63729 1 1 130 ASP H H -8.574 -36.999 -8.264 1.00 . A A . 130 ASP H 1 1
29 63730 1 1 130 ASP HA H -11.073 -38.619 -8.257 1.00 . A A . 130 ASP HA 1 1
29 63731 1 1 130 ASP HB2 H -11.093 -38.531 -10.746 1.00 . A A . 130 ASP HB2 1 1
29 63732 1 1 130 ASP HB3 H -11.300 -36.931 -10.033 1.00 . A A . 130 ASP HB3 1 1
29 63733 1 1 130 ASP N N -9.526 -37.171 -8.111 1.00 . A A . 130 ASP N 1 1
29 63734 1 1 130 ASP O O -9.335 -40.262 -9.894 1.00 . A A . 130 ASP O 1 1
29 63735 1 1 130 ASP OD1 O -8.713 -38.070 -11.542 1.00 . A A . 130 ASP OD1 1 1
29 63736 1 1 130 ASP OD2 O -9.112 -36.064 -10.867 1.00 . A A . 130 ASP OD2 1 1
29 63737 1 1 131 GLY C C -6.848 -41.143 -6.790 1.00 . A A . 131 GLY C 1 1
29 63738 1 1 131 GLY CA C -7.294 -40.719 -8.189 1.00 . A A . 131 GLY CA 1 1
29 63739 1 1 131 GLY H H -8.206 -38.957 -7.349 1.00 . A A . 131 GLY H 1 1
29 63740 1 1 131 GLY HA2 H -7.758 -41.557 -8.691 1.00 . A A . 131 GLY HA2 1 1
29 63741 1 1 131 GLY HA3 H -6.435 -40.393 -8.754 1.00 . A A . 131 GLY HA3 1 1
29 63742 1 1 131 GLY N N -8.275 -39.601 -8.084 1.00 . A A . 131 GLY N 1 1
29 63743 1 1 131 GLY O O -7.593 -41.752 -6.048 1.00 . A A . 131 GLY O 1 1
29 63744 1 1 132 SER C C -3.771 -40.560 -4.801 1.00 . A A . 132 SER C 1 1
29 63745 1 1 132 SER CA C -5.132 -41.211 -5.070 1.00 . A A . 132 SER CA 1 1
29 63746 1 1 132 SER CB C -4.996 -42.733 -5.113 1.00 . A A . 132 SER CB 1 1
29 63747 1 1 132 SER H H -5.051 -40.335 -7.040 1.00 . A A . 132 SER H 1 1
29 63748 1 1 132 SER HA H -5.844 -40.926 -4.311 1.00 . A A . 132 SER HA 1 1
29 63749 1 1 132 SER HB2 H -5.942 -43.173 -5.381 1.00 . A A . 132 SER HB2 1 1
29 63750 1 1 132 SER HB3 H -4.253 -43.006 -5.851 1.00 . A A . 132 SER HB3 1 1
29 63751 1 1 132 SER HG H -4.251 -44.091 -3.937 1.00 . A A . 132 SER HG 1 1
29 63752 1 1 132 SER N N -5.633 -40.826 -6.424 1.00 . A A . 132 SER N 1 1
29 63753 1 1 132 SER O O -3.468 -40.177 -3.687 1.00 . A A . 132 SER O 1 1
29 63754 1 1 132 SER OG O -4.606 -43.206 -3.831 1.00 . A A . 132 SER OG 1 1
29 63755 1 1 133 GLY C C -1.758 -38.422 -4.997 1.00 . A A . 133 GLY C 1 1
29 63756 1 1 133 GLY CA C -1.606 -39.814 -5.616 1.00 . A A . 133 GLY CA 1 1
29 63757 1 1 133 GLY H H -3.214 -40.756 -6.697 1.00 . A A . 133 GLY H 1 1
29 63758 1 1 133 GLY HA2 H -1.015 -40.437 -4.960 1.00 . A A . 133 GLY HA2 1 1
29 63759 1 1 133 GLY HA3 H -1.110 -39.725 -6.571 1.00 . A A . 133 GLY HA3 1 1
29 63760 1 1 133 GLY N N -2.949 -40.436 -5.810 1.00 . A A . 133 GLY N 1 1
29 63761 1 1 133 GLY O O -1.872 -38.278 -3.795 1.00 . A A . 133 GLY O 1 1
29 63762 1 1 134 GLU C C -2.720 -35.144 -6.215 1.00 . A A . 134 GLU C 1 1
29 63763 1 1 134 GLU CA C -1.898 -36.014 -5.261 1.00 . A A . 134 GLU CA 1 1
29 63764 1 1 134 GLU CB C -0.467 -35.485 -5.154 1.00 . A A . 134 GLU CB 1 1
29 63765 1 1 134 GLU CD C 1.239 -37.058 -4.217 1.00 . A A . 134 GLU CD 1 1
29 63766 1 1 134 GLU CG C 0.181 -36.009 -3.868 1.00 . A A . 134 GLU CG 1 1
29 63767 1 1 134 GLU H H -1.662 -37.535 -6.772 1.00 . A A . 134 GLU H 1 1
29 63768 1 1 134 GLU HA H -2.355 -36.039 -4.285 1.00 . A A . 134 GLU HA 1 1
29 63769 1 1 134 GLU HB2 H 0.104 -35.819 -6.010 1.00 . A A . 134 GLU HB2 1 1
29 63770 1 1 134 GLU HB3 H -0.483 -34.406 -5.131 1.00 . A A . 134 GLU HB3 1 1
29 63771 1 1 134 GLU HG2 H 0.647 -35.189 -3.342 1.00 . A A . 134 GLU HG2 1 1
29 63772 1 1 134 GLU HG3 H -0.574 -36.458 -3.240 1.00 . A A . 134 GLU HG3 1 1
29 63773 1 1 134 GLU N N -1.758 -37.396 -5.806 1.00 . A A . 134 GLU N 1 1
29 63774 1 1 134 GLU O O -2.860 -35.447 -7.384 1.00 . A A . 134 GLU O 1 1
29 63775 1 1 134 GLU OE1 O 0.887 -38.224 -4.291 1.00 . A A . 134 GLU OE1 1 1
29 63776 1 1 134 GLU OE2 O 2.383 -36.679 -4.404 1.00 . A A . 134 GLU OE2 1 1
29 63777 1 1 135 ILE C C -3.203 -32.031 -7.144 1.00 . A A . 135 ILE C 1 1
29 63778 1 1 135 ILE CA C -4.076 -33.165 -6.595 1.00 . A A . 135 ILE CA 1 1
29 63779 1 1 135 ILE CB C -5.169 -32.609 -5.680 1.00 . A A . 135 ILE CB 1 1
29 63780 1 1 135 ILE CD1 C -6.815 -33.293 -3.927 1.00 . A A . 135 ILE CD1 1 1
29 63781 1 1 135 ILE CG1 C -6.023 -33.764 -5.148 1.00 . A A . 135 ILE CG1 1 1
29 63782 1 1 135 ILE CG2 C -6.058 -31.643 -6.467 1.00 . A A . 135 ILE CG2 1 1
29 63783 1 1 135 ILE H H -3.134 -33.838 -4.778 1.00 . A A . 135 ILE H 1 1
29 63784 1 1 135 ILE HA H -4.520 -33.725 -7.404 1.00 . A A . 135 ILE HA 1 1
29 63785 1 1 135 ILE HB H -4.713 -32.086 -4.852 1.00 . A A . 135 ILE HB 1 1
29 63786 1 1 135 ILE HD11 H -7.608 -33.996 -3.719 1.00 . A A . 135 ILE HD11 1 1
29 63787 1 1 135 ILE HD12 H -7.240 -32.320 -4.127 1.00 . A A . 135 ILE HD12 1 1
29 63788 1 1 135 ILE HD13 H -6.156 -33.229 -3.074 1.00 . A A . 135 ILE HD13 1 1
29 63789 1 1 135 ILE HG12 H -6.707 -34.090 -5.918 1.00 . A A . 135 ILE HG12 1 1
29 63790 1 1 135 ILE HG13 H -5.383 -34.585 -4.864 1.00 . A A . 135 ILE HG13 1 1
29 63791 1 1 135 ILE HG21 H -5.687 -30.636 -6.348 1.00 . A A . 135 ILE HG21 1 1
29 63792 1 1 135 ILE HG22 H -7.070 -31.700 -6.094 1.00 . A A . 135 ILE HG22 1 1
29 63793 1 1 135 ILE HG23 H -6.044 -31.911 -7.513 1.00 . A A . 135 ILE HG23 1 1
29 63794 1 1 135 ILE N N -3.263 -34.062 -5.723 1.00 . A A . 135 ILE N 1 1
29 63795 1 1 135 ILE O O -2.307 -31.549 -6.477 1.00 . A A . 135 ILE O 1 1
29 63796 1 1 136 ASN C C -3.137 -29.146 -8.429 1.00 . A A . 136 ASN C 1 1
29 63797 1 1 136 ASN CA C -2.644 -30.503 -8.944 1.00 . A A . 136 ASN CA 1 1
29 63798 1 1 136 ASN CB C -2.862 -30.616 -10.453 1.00 . A A . 136 ASN CB 1 1
29 63799 1 1 136 ASN CG C -1.657 -30.029 -11.189 1.00 . A A . 136 ASN CG 1 1
29 63800 1 1 136 ASN H H -4.185 -32.008 -8.869 1.00 . A A . 136 ASN H 1 1
29 63801 1 1 136 ASN HA H -1.600 -30.638 -8.711 1.00 . A A . 136 ASN HA 1 1
29 63802 1 1 136 ASN HB2 H -2.978 -31.656 -10.722 1.00 . A A . 136 ASN HB2 1 1
29 63803 1 1 136 ASN HB3 H -3.751 -30.070 -10.731 1.00 . A A . 136 ASN HB3 1 1
29 63804 1 1 136 ASN HD21 H -1.606 -31.472 -12.552 1.00 . A A . 136 ASN HD21 1 1
29 63805 1 1 136 ASN HD22 H -0.414 -30.275 -12.719 1.00 . A A . 136 ASN HD22 1 1
29 63806 1 1 136 ASN N N -3.458 -31.604 -8.351 1.00 . A A . 136 ASN N 1 1
29 63807 1 1 136 ASN ND2 N -1.187 -30.643 -12.240 1.00 . A A . 136 ASN ND2 1 1
29 63808 1 1 136 ASN O O -4.320 -28.870 -8.416 1.00 . A A . 136 ASN O 1 1
29 63809 1 1 136 ASN OD1 O -1.136 -29.001 -10.803 1.00 . A A . 136 ASN OD1 1 1
29 63810 1 1 137 ILE C C -3.179 -26.085 -8.632 1.00 . A A . 137 ILE C 1 1
29 63811 1 1 137 ILE CA C -2.651 -26.961 -7.489 1.00 . A A . 137 ILE CA 1 1
29 63812 1 1 137 ILE CB C -1.383 -26.351 -6.882 1.00 . A A . 137 ILE CB 1 1
29 63813 1 1 137 ILE CD1 C 0.560 -25.011 -7.707 1.00 . A A . 137 ILE CD1 1 1
29 63814 1 1 137 ILE CG1 C -0.287 -26.262 -7.950 1.00 . A A . 137 ILE CG1 1 1
29 63815 1 1 137 ILE CG2 C -0.897 -27.231 -5.730 1.00 . A A . 137 ILE CG2 1 1
29 63816 1 1 137 ILE H H -1.287 -28.545 -8.024 1.00 . A A . 137 ILE H 1 1
29 63817 1 1 137 ILE HA H -3.404 -27.072 -6.725 1.00 . A A . 137 ILE HA 1 1
29 63818 1 1 137 ILE HB H -1.606 -25.362 -6.509 1.00 . A A . 137 ILE HB 1 1
29 63819 1 1 137 ILE HD11 H 0.862 -24.592 -8.656 1.00 . A A . 137 ILE HD11 1 1
29 63820 1 1 137 ILE HD12 H 1.437 -25.276 -7.135 1.00 . A A . 137 ILE HD12 1 1
29 63821 1 1 137 ILE HD13 H -0.020 -24.283 -7.160 1.00 . A A . 137 ILE HD13 1 1
29 63822 1 1 137 ILE HG12 H 0.341 -27.140 -7.894 1.00 . A A . 137 ILE HG12 1 1
29 63823 1 1 137 ILE HG13 H -0.739 -26.204 -8.928 1.00 . A A . 137 ILE HG13 1 1
29 63824 1 1 137 ILE HG21 H -0.424 -26.613 -4.981 1.00 . A A . 137 ILE HG21 1 1
29 63825 1 1 137 ILE HG22 H -0.186 -27.952 -6.102 1.00 . A A . 137 ILE HG22 1 1
29 63826 1 1 137 ILE HG23 H -1.738 -27.747 -5.291 1.00 . A A . 137 ILE HG23 1 1
29 63827 1 1 137 ILE N N -2.235 -28.300 -8.005 1.00 . A A . 137 ILE N 1 1
29 63828 1 1 137 ILE O O -3.857 -25.103 -8.407 1.00 . A A . 137 ILE O 1 1
29 63829 1 1 138 GLN C C -4.890 -25.562 -11.010 1.00 . A A . 138 GLN C 1 1
29 63830 1 1 138 GLN CA C -3.359 -25.617 -11.008 1.00 . A A . 138 GLN CA 1 1
29 63831 1 1 138 GLN CB C -2.847 -26.341 -12.254 1.00 . A A . 138 GLN CB 1 1
29 63832 1 1 138 GLN CD C -4.317 -25.391 -14.037 1.00 . A A . 138 GLN CD 1 1
29 63833 1 1 138 GLN CG C -2.904 -25.395 -13.454 1.00 . A A . 138 GLN CG 1 1
29 63834 1 1 138 GLN H H -2.324 -27.228 -10.016 1.00 . A A . 138 GLN H 1 1
29 63835 1 1 138 GLN HA H -2.946 -24.622 -10.965 1.00 . A A . 138 GLN HA 1 1
29 63836 1 1 138 GLN HB2 H -1.827 -26.659 -12.092 1.00 . A A . 138 GLN HB2 1 1
29 63837 1 1 138 GLN HB3 H -3.467 -27.204 -12.449 1.00 . A A . 138 GLN HB3 1 1
29 63838 1 1 138 GLN HE21 H -4.303 -27.332 -14.457 1.00 . A A . 138 GLN HE21 1 1
29 63839 1 1 138 GLN HE22 H -5.732 -26.512 -14.866 1.00 . A A . 138 GLN HE22 1 1
29 63840 1 1 138 GLN HG2 H -2.641 -24.396 -13.138 1.00 . A A . 138 GLN HG2 1 1
29 63841 1 1 138 GLN HG3 H -2.206 -25.728 -14.209 1.00 . A A . 138 GLN HG3 1 1
29 63842 1 1 138 GLN N N -2.873 -26.433 -9.855 1.00 . A A . 138 GLN N 1 1
29 63843 1 1 138 GLN NE2 N -4.827 -26.505 -14.490 1.00 . A A . 138 GLN NE2 1 1
29 63844 1 1 138 GLN O O -5.481 -24.500 -11.046 1.00 . A A . 138 GLN O 1 1
29 63845 1 1 138 GLN OE1 O -4.967 -24.365 -14.080 1.00 . A A . 138 GLN OE1 1 1
29 63846 1 1 139 GLN C C -7.557 -26.011 -9.717 1.00 . A A . 139 GLN C 1 1
29 63847 1 1 139 GLN CA C -7.025 -26.711 -10.969 1.00 . A A . 139 GLN CA 1 1
29 63848 1 1 139 GLN CB C -7.412 -28.192 -10.963 1.00 . A A . 139 GLN CB 1 1
29 63849 1 1 139 GLN CD C -8.227 -30.084 -12.377 1.00 . A A . 139 GLN CD 1 1
29 63850 1 1 139 GLN CG C -7.681 -28.655 -12.396 1.00 . A A . 139 GLN CG 1 1
29 63851 1 1 139 GLN H H -5.035 -27.542 -10.942 1.00 . A A . 139 GLN H 1 1
29 63852 1 1 139 GLN HA H -7.407 -26.235 -11.858 1.00 . A A . 139 GLN HA 1 1
29 63853 1 1 139 GLN HB2 H -6.604 -28.772 -10.541 1.00 . A A . 139 GLN HB2 1 1
29 63854 1 1 139 GLN HB3 H -8.303 -28.329 -10.369 1.00 . A A . 139 GLN HB3 1 1
29 63855 1 1 139 GLN HE21 H -7.097 -30.687 -13.894 1.00 . A A . 139 GLN HE21 1 1
29 63856 1 1 139 GLN HE22 H -8.122 -31.870 -13.237 1.00 . A A . 139 GLN HE22 1 1
29 63857 1 1 139 GLN HG2 H -8.406 -27.998 -12.856 1.00 . A A . 139 GLN HG2 1 1
29 63858 1 1 139 GLN HG3 H -6.762 -28.630 -12.962 1.00 . A A . 139 GLN HG3 1 1
29 63859 1 1 139 GLN N N -5.533 -26.698 -10.971 1.00 . A A . 139 GLN N 1 1
29 63860 1 1 139 GLN NE2 N -7.778 -30.952 -13.241 1.00 . A A . 139 GLN NE2 1 1
29 63861 1 1 139 GLN O O -8.423 -25.160 -9.791 1.00 . A A . 139 GLN O 1 1
29 63862 1 1 139 GLN OE1 O -9.072 -30.413 -11.568 1.00 . A A . 139 GLN OE1 1 1
29 63863 1 1 140 PHE C C -7.214 -24.212 -7.344 1.00 . A A . 140 PHE C 1 1
29 63864 1 1 140 PHE CA C -7.519 -25.712 -7.308 1.00 . A A . 140 PHE CA 1 1
29 63865 1 1 140 PHE CB C -6.735 -26.393 -6.182 1.00 . A A . 140 PHE CB 1 1
29 63866 1 1 140 PHE CD1 C -8.445 -26.446 -4.330 1.00 . A A . 140 PHE CD1 1 1
29 63867 1 1 140 PHE CD2 C -7.813 -28.532 -5.392 1.00 . A A . 140 PHE CD2 1 1
29 63868 1 1 140 PHE CE1 C -9.328 -27.140 -3.493 1.00 . A A . 140 PHE CE1 1 1
29 63869 1 1 140 PHE CE2 C -8.696 -29.225 -4.557 1.00 . A A . 140 PHE CE2 1 1
29 63870 1 1 140 PHE CG C -7.687 -27.142 -5.280 1.00 . A A . 140 PHE CG 1 1
29 63871 1 1 140 PHE CZ C -9.453 -28.530 -3.608 1.00 . A A . 140 PHE CZ 1 1
29 63872 1 1 140 PHE H H -6.347 -27.047 -8.532 1.00 . A A . 140 PHE H 1 1
29 63873 1 1 140 PHE HA H -8.577 -25.878 -7.175 1.00 . A A . 140 PHE HA 1 1
29 63874 1 1 140 PHE HB2 H -6.022 -27.086 -6.606 1.00 . A A . 140 PHE HB2 1 1
29 63875 1 1 140 PHE HB3 H -6.209 -25.646 -5.605 1.00 . A A . 140 PHE HB3 1 1
29 63876 1 1 140 PHE HD1 H -8.348 -25.374 -4.242 1.00 . A A . 140 PHE HD1 1 1
29 63877 1 1 140 PHE HD2 H -7.229 -29.069 -6.126 1.00 . A A . 140 PHE HD2 1 1
29 63878 1 1 140 PHE HE1 H -9.912 -26.603 -2.761 1.00 . A A . 140 PHE HE1 1 1
29 63879 1 1 140 PHE HE2 H -8.792 -30.298 -4.644 1.00 . A A . 140 PHE HE2 1 1
29 63880 1 1 140 PHE HZ H -10.134 -29.065 -2.962 1.00 . A A . 140 PHE HZ 1 1
29 63881 1 1 140 PHE N N -7.045 -26.360 -8.567 1.00 . A A . 140 PHE N 1 1
29 63882 1 1 140 PHE O O -8.076 -23.388 -7.109 1.00 . A A . 140 PHE O 1 1
29 63883 1 1 141 ALA C C -6.461 -21.694 -8.762 1.00 . A A . 141 ALA C 1 1
29 63884 1 1 141 ALA CA C -5.629 -22.408 -7.693 1.00 . A A . 141 ALA CA 1 1
29 63885 1 1 141 ALA CB C -4.146 -22.383 -8.064 1.00 . A A . 141 ALA CB 1 1
29 63886 1 1 141 ALA H H -5.315 -24.537 -7.826 1.00 . A A . 141 ALA H 1 1
29 63887 1 1 141 ALA HA H -5.776 -21.945 -6.731 1.00 . A A . 141 ALA HA 1 1
29 63888 1 1 141 ALA HB1 H -4.003 -22.878 -9.014 1.00 . A A . 141 ALA HB1 1 1
29 63889 1 1 141 ALA HB2 H -3.575 -22.894 -7.303 1.00 . A A . 141 ALA HB2 1 1
29 63890 1 1 141 ALA HB3 H -3.810 -21.359 -8.139 1.00 . A A . 141 ALA HB3 1 1
29 63891 1 1 141 ALA N N -5.993 -23.854 -7.639 1.00 . A A . 141 ALA N 1 1
29 63892 1 1 141 ALA O O -6.738 -20.515 -8.661 1.00 . A A . 141 ALA O 1 1
29 63893 1 1 142 ALA C C -9.114 -21.550 -10.371 1.00 . A A . 142 ALA C 1 1
29 63894 1 1 142 ALA CA C -7.680 -21.768 -10.860 1.00 . A A . 142 ALA CA 1 1
29 63895 1 1 142 ALA CB C -7.654 -22.764 -12.019 1.00 . A A . 142 ALA CB 1 1
29 63896 1 1 142 ALA H H -6.628 -23.353 -9.843 1.00 . A A . 142 ALA H 1 1
29 63897 1 1 142 ALA HA H -7.239 -20.833 -11.166 1.00 . A A . 142 ALA HA 1 1
29 63898 1 1 142 ALA HB1 H -8.166 -23.669 -11.729 1.00 . A A . 142 ALA HB1 1 1
29 63899 1 1 142 ALA HB2 H -6.630 -22.996 -12.272 1.00 . A A . 142 ALA HB2 1 1
29 63900 1 1 142 ALA HB3 H -8.147 -22.331 -12.877 1.00 . A A . 142 ALA HB3 1 1
29 63901 1 1 142 ALA N N -6.863 -22.403 -9.784 1.00 . A A . 142 ALA N 1 1
29 63902 1 1 142 ALA O O -9.758 -20.581 -10.721 1.00 . A A . 142 ALA O 1 1
29 63903 1 1 143 LEU C C -11.084 -21.106 -8.080 1.00 . A A . 143 LEU C 1 1
29 63904 1 1 143 LEU CA C -11.008 -22.291 -9.046 1.00 . A A . 143 LEU CA 1 1
29 63905 1 1 143 LEU CB C -11.309 -23.599 -8.311 1.00 . A A . 143 LEU CB 1 1
29 63906 1 1 143 LEU CD1 C -11.657 -26.055 -8.607 1.00 . A A . 143 LEU CD1 1 1
29 63907 1 1 143 LEU CD2 C -12.872 -24.436 -10.070 1.00 . A A . 143 LEU CD2 1 1
29 63908 1 1 143 LEU CG C -11.560 -24.710 -9.331 1.00 . A A . 143 LEU CG 1 1
29 63909 1 1 143 LEU H H -9.076 -23.216 -9.291 1.00 . A A . 143 LEU H 1 1
29 63910 1 1 143 LEU HA H -11.700 -22.158 -9.861 1.00 . A A . 143 LEU HA 1 1
29 63911 1 1 143 LEU HB2 H -10.466 -23.863 -7.689 1.00 . A A . 143 LEU HB2 1 1
29 63912 1 1 143 LEU HB3 H -12.185 -23.472 -7.695 1.00 . A A . 143 LEU HB3 1 1
29 63913 1 1 143 LEU HD11 H -12.184 -25.924 -7.674 1.00 . A A . 143 LEU HD11 1 1
29 63914 1 1 143 LEU HD12 H -10.663 -26.429 -8.409 1.00 . A A . 143 LEU HD12 1 1
29 63915 1 1 143 LEU HD13 H -12.191 -26.760 -9.226 1.00 . A A . 143 LEU HD13 1 1
29 63916 1 1 143 LEU HD21 H -13.262 -25.362 -10.466 1.00 . A A . 143 LEU HD21 1 1
29 63917 1 1 143 LEU HD22 H -12.691 -23.745 -10.881 1.00 . A A . 143 LEU HD22 1 1
29 63918 1 1 143 LEU HD23 H -13.588 -24.006 -9.385 1.00 . A A . 143 LEU HD23 1 1
29 63919 1 1 143 LEU HG H -10.745 -24.741 -10.039 1.00 . A A . 143 LEU HG 1 1
29 63920 1 1 143 LEU N N -9.616 -22.444 -9.560 1.00 . A A . 143 LEU N 1 1
29 63921 1 1 143 LEU O O -12.084 -20.419 -8.002 1.00 . A A . 143 LEU O 1 1
29 63922 1 1 144 LEU C C -9.916 -18.395 -7.131 1.00 . A A . 144 LEU C 1 1
29 63923 1 1 144 LEU CA C -10.042 -19.723 -6.378 1.00 . A A . 144 LEU CA 1 1
29 63924 1 1 144 LEU CB C -8.823 -19.947 -5.480 1.00 . A A . 144 LEU CB 1 1
29 63925 1 1 144 LEU CD1 C -7.686 -21.555 -3.942 1.00 . A A . 144 LEU CD1 1 1
29 63926 1 1 144 LEU CD2 C -10.170 -21.311 -3.875 1.00 . A A . 144 LEU CD2 1 1
29 63927 1 1 144 LEU CG C -8.938 -21.306 -4.784 1.00 . A A . 144 LEU CG 1 1
29 63928 1 1 144 LEU H H -9.239 -21.432 -7.421 1.00 . A A . 144 LEU H 1 1
29 63929 1 1 144 LEU HA H -10.943 -19.737 -5.787 1.00 . A A . 144 LEU HA 1 1
29 63930 1 1 144 LEU HB2 H -7.925 -19.927 -6.082 1.00 . A A . 144 LEU HB2 1 1
29 63931 1 1 144 LEU HB3 H -8.776 -19.166 -4.736 1.00 . A A . 144 LEU HB3 1 1
29 63932 1 1 144 LEU HD11 H -7.835 -21.161 -2.948 1.00 . A A . 144 LEU HD11 1 1
29 63933 1 1 144 LEU HD12 H -6.840 -21.063 -4.400 1.00 . A A . 144 LEU HD12 1 1
29 63934 1 1 144 LEU HD13 H -7.496 -22.617 -3.884 1.00 . A A . 144 LEU HD13 1 1
29 63935 1 1 144 LEU HD21 H -11.010 -21.728 -4.411 1.00 . A A . 144 LEU HD21 1 1
29 63936 1 1 144 LEU HD22 H -10.400 -20.300 -3.575 1.00 . A A . 144 LEU HD22 1 1
29 63937 1 1 144 LEU HD23 H -9.969 -21.909 -2.999 1.00 . A A . 144 LEU HD23 1 1
29 63938 1 1 144 LEU HG H -9.032 -22.084 -5.526 1.00 . A A . 144 LEU HG 1 1
29 63939 1 1 144 LEU N N -10.033 -20.863 -7.342 1.00 . A A . 144 LEU N 1 1
29 63940 1 1 144 LEU O O -10.713 -17.494 -6.956 1.00 . A A . 144 LEU O 1 1
29 63941 1 1 145 SER C C -9.800 -16.898 -9.837 1.00 . A A . 145 SER C 1 1
29 63942 1 1 145 SER CA C -8.742 -17.002 -8.734 1.00 . A A . 145 SER CA 1 1
29 63943 1 1 145 SER CB C -7.343 -17.096 -9.340 1.00 . A A . 145 SER CB 1 1
29 63944 1 1 145 SER H H -8.291 -19.010 -8.093 1.00 . A A . 145 SER H 1 1
29 63945 1 1 145 SER HA H -8.802 -16.152 -8.073 1.00 . A A . 145 SER HA 1 1
29 63946 1 1 145 SER HB2 H -6.622 -17.274 -8.561 1.00 . A A . 145 SER HB2 1 1
29 63947 1 1 145 SER HB3 H -7.313 -17.914 -10.049 1.00 . A A . 145 SER HB3 1 1
29 63948 1 1 145 SER HG H -6.860 -16.067 -10.919 1.00 . A A . 145 SER HG 1 1
29 63949 1 1 145 SER N N -8.921 -18.270 -7.968 1.00 . A A . 145 SER N 1 1
29 63950 1 1 145 SER O O -10.639 -16.018 -9.823 1.00 . A A . 145 SER O 1 1
29 63951 1 1 145 SER OG O -7.031 -15.874 -9.995 1.00 . A A . 145 SER OG 1 1
29 63952 1 1 146 LYS C C -11.959 -18.648 -11.565 1.00 . A A . 146 LYS C 1 1
29 63953 1 1 146 LYS CA C -10.767 -17.745 -11.894 1.00 . A A . 146 LYS CA 1 1
29 63954 1 1 146 LYS CB C -10.024 -18.266 -13.125 1.00 . A A . 146 LYS CB 1 1
29 63955 1 1 146 LYS CD C -8.269 -17.734 -14.823 1.00 . A A . 146 LYS CD 1 1
29 63956 1 1 146 LYS CE C -7.216 -18.712 -14.298 1.00 . A A . 146 LYS CE 1 1
29 63957 1 1 146 LYS CG C -9.083 -17.180 -13.651 1.00 . A A . 146 LYS CG 1 1
29 63958 1 1 146 LYS H H -9.080 -18.491 -10.780 1.00 . A A . 146 LYS H 1 1
29 63959 1 1 146 LYS HA H -11.097 -16.733 -12.064 1.00 . A A . 146 LYS HA 1 1
29 63960 1 1 146 LYS HB2 H -9.451 -19.141 -12.855 1.00 . A A . 146 LYS HB2 1 1
29 63961 1 1 146 LYS HB3 H -10.737 -18.524 -13.893 1.00 . A A . 146 LYS HB3 1 1
29 63962 1 1 146 LYS HD2 H -8.928 -18.247 -15.508 1.00 . A A . 146 LYS HD2 1 1
29 63963 1 1 146 LYS HD3 H -7.778 -16.921 -15.336 1.00 . A A . 146 LYS HD3 1 1
29 63964 1 1 146 LYS HE2 H -6.976 -18.486 -13.267 1.00 . A A . 146 LYS HE2 1 1
29 63965 1 1 146 LYS HE3 H -7.566 -19.728 -14.391 1.00 . A A . 146 LYS HE3 1 1
29 63966 1 1 146 LYS HG2 H -9.663 -16.331 -13.983 1.00 . A A . 146 LYS HG2 1 1
29 63967 1 1 146 LYS HG3 H -8.412 -16.872 -12.863 1.00 . A A . 146 LYS HG3 1 1
29 63968 1 1 146 LYS HZ1 H -5.210 -19.005 -14.771 1.00 . A A . 146 LYS HZ1 1 1
29 63969 1 1 146 LYS HZ2 H -5.813 -17.482 -15.222 1.00 . A A . 146 LYS HZ2 1 1
29 63970 1 1 146 LYS HZ3 H -6.226 -18.862 -16.122 1.00 . A A . 146 LYS HZ3 1 1
29 63971 1 1 146 LYS N N -9.765 -17.790 -10.790 1.00 . A A . 146 LYS N 1 1
29 63972 1 1 146 LYS NZ N -6.027 -18.500 -15.168 1.00 . A A . 146 LYS NZ 1 1
29 63973 1 1 146 LYS O O -11.872 -19.834 -11.837 1.00 . A A . 146 LYS O 1 1
29 63974 1 1 146 LYS OXT O -12.937 -18.137 -11.045 1.00 . A A . 146 LYS OXT 1 1
30 63975 1 1 1 SER C C -15.818 1.168 -13.711 1.00 . A A . 1 SER C 1 1
30 63976 1 1 1 SER CA C -17.342 1.298 -13.610 1.00 . A A . 1 SER CA 1 1
30 63977 1 1 1 SER CB C -17.899 0.308 -12.588 1.00 . A A . 1 SER CB 1 1
30 63978 1 1 1 SER H1 H -17.518 1.431 -15.682 1.00 . A A . 1 SER H1 1 1
30 63979 1 1 1 SER H2 H -18.989 1.153 -14.877 1.00 . A A . 1 SER H2 1 1
30 63980 1 1 1 SER H3 H -17.864 -0.108 -15.057 1.00 . A A . 1 SER H3 1 1
30 63981 1 1 1 SER HA H -17.618 2.304 -13.339 1.00 . A A . 1 SER HA 1 1
30 63982 1 1 1 SER HB2 H -18.004 -0.663 -13.043 1.00 . A A . 1 SER HB2 1 1
30 63983 1 1 1 SER HB3 H -17.219 0.237 -11.748 1.00 . A A . 1 SER HB3 1 1
30 63984 1 1 1 SER HG H -19.555 0.070 -11.594 1.00 . A A . 1 SER HG 1 1
30 63985 1 1 1 SER N N -17.976 0.914 -14.904 1.00 . A A . 1 SER N 1 1
30 63986 1 1 1 SER O O -15.216 0.318 -13.086 1.00 . A A . 1 SER O 1 1
30 63987 1 1 1 SER OG O -19.173 0.757 -12.145 1.00 . A A . 1 SER OG 1 1
30 63988 1 1 2 SER C C -13.093 3.326 -14.462 1.00 . A A . 2 SER C 1 1
30 63989 1 1 2 SER CA C -13.710 1.935 -14.635 1.00 . A A . 2 SER CA 1 1
30 63990 1 1 2 SER CB C -13.473 1.418 -16.054 1.00 . A A . 2 SER CB 1 1
30 63991 1 1 2 SER H H -15.700 2.685 -14.988 1.00 . A A . 2 SER H 1 1
30 63992 1 1 2 SER HA H -13.295 1.246 -13.917 1.00 . A A . 2 SER HA 1 1
30 63993 1 1 2 SER HB2 H -13.820 2.145 -16.768 1.00 . A A . 2 SER HB2 1 1
30 63994 1 1 2 SER HB3 H -12.415 1.249 -16.201 1.00 . A A . 2 SER HB3 1 1
30 63995 1 1 2 SER HG H -13.660 -0.372 -16.791 1.00 . A A . 2 SER HG 1 1
30 63996 1 1 2 SER N N -15.194 2.007 -14.493 1.00 . A A . 2 SER N 1 1
30 63997 1 1 2 SER O O -13.733 4.243 -13.986 1.00 . A A . 2 SER O 1 1
30 63998 1 1 2 SER OG O -14.190 0.203 -16.236 1.00 . A A . 2 SER OG 1 1
30 63999 1 1 3 ASN C C -11.192 5.271 -13.248 1.00 . A A . 3 ASN C 1 1
30 64000 1 1 3 ASN CA C -11.182 4.816 -14.711 1.00 . A A . 3 ASN CA 1 1
30 64001 1 1 3 ASN CB C -12.001 5.775 -15.579 1.00 . A A . 3 ASN CB 1 1
30 64002 1 1 3 ASN CG C -11.196 7.050 -15.841 1.00 . A A . 3 ASN CG 1 1
30 64003 1 1 3 ASN H H -11.361 2.731 -15.231 1.00 . A A . 3 ASN H 1 1
30 64004 1 1 3 ASN HA H -10.171 4.765 -15.080 1.00 . A A . 3 ASN HA 1 1
30 64005 1 1 3 ASN HB2 H -12.232 5.296 -16.519 1.00 . A A . 3 ASN HB2 1 1
30 64006 1 1 3 ASN HB3 H -12.917 6.028 -15.068 1.00 . A A . 3 ASN HB3 1 1
30 64007 1 1 3 ASN HD21 H -12.546 7.814 -17.081 1.00 . A A . 3 ASN HD21 1 1
30 64008 1 1 3 ASN HD22 H -11.172 8.775 -16.825 1.00 . A A . 3 ASN HD22 1 1
30 64009 1 1 3 ASN N N -11.853 3.486 -14.848 1.00 . A A . 3 ASN N 1 1
30 64010 1 1 3 ASN ND2 N -11.678 7.955 -16.649 1.00 . A A . 3 ASN ND2 1 1
30 64011 1 1 3 ASN O O -11.899 4.725 -12.423 1.00 . A A . 3 ASN O 1 1
30 64012 1 1 3 ASN OD1 O -10.119 7.228 -15.307 1.00 . A A . 3 ASN OD1 1 1
30 64013 1 1 4 LEU C C -11.686 7.456 -11.157 1.00 . A A . 4 LEU C 1 1
30 64014 1 1 4 LEU CA C -10.371 6.757 -11.512 1.00 . A A . 4 LEU CA 1 1
30 64015 1 1 4 LEU CB C -9.211 7.751 -11.470 1.00 . A A . 4 LEU CB 1 1
30 64016 1 1 4 LEU CD1 C -6.797 7.944 -12.083 1.00 . A A . 4 LEU CD1 1 1
30 64017 1 1 4 LEU CD2 C -7.498 6.455 -10.203 1.00 . A A . 4 LEU CD2 1 1
30 64018 1 1 4 LEU CG C -7.887 6.995 -11.581 1.00 . A A . 4 LEU CG 1 1
30 64019 1 1 4 LEU H H -9.848 6.689 -13.603 1.00 . A A . 4 LEU H 1 1
30 64020 1 1 4 LEU HA H -10.183 5.940 -10.833 1.00 . A A . 4 LEU HA 1 1
30 64021 1 1 4 LEU HB2 H -9.300 8.446 -12.292 1.00 . A A . 4 LEU HB2 1 1
30 64022 1 1 4 LEU HB3 H -9.234 8.292 -10.535 1.00 . A A . 4 LEU HB3 1 1
30 64023 1 1 4 LEU HD11 H -7.232 8.668 -12.755 1.00 . A A . 4 LEU HD11 1 1
30 64024 1 1 4 LEU HD12 H -6.039 7.378 -12.604 1.00 . A A . 4 LEU HD12 1 1
30 64025 1 1 4 LEU HD13 H -6.351 8.456 -11.242 1.00 . A A . 4 LEU HD13 1 1
30 64026 1 1 4 LEU HD21 H -7.833 5.433 -10.111 1.00 . A A . 4 LEU HD21 1 1
30 64027 1 1 4 LEU HD22 H -7.963 7.058 -9.437 1.00 . A A . 4 LEU HD22 1 1
30 64028 1 1 4 LEU HD23 H -6.425 6.494 -10.091 1.00 . A A . 4 LEU HD23 1 1
30 64029 1 1 4 LEU HG H -7.998 6.174 -12.275 1.00 . A A . 4 LEU HG 1 1
30 64030 1 1 4 LEU N N -10.411 6.266 -12.921 1.00 . A A . 4 LEU N 1 1
30 64031 1 1 4 LEU O O -12.060 8.440 -11.766 1.00 . A A . 4 LEU O 1 1
30 64032 1 1 5 THR C C -13.415 8.990 -9.203 1.00 . A A . 5 THR C 1 1
30 64033 1 1 5 THR CA C -13.678 7.596 -9.779 1.00 . A A . 5 THR CA 1 1
30 64034 1 1 5 THR CB C -14.269 6.676 -8.709 1.00 . A A . 5 THR CB 1 1
30 64035 1 1 5 THR CG2 C -14.895 5.449 -9.375 1.00 . A A . 5 THR CG2 1 1
30 64036 1 1 5 THR H H -12.067 6.164 -9.698 1.00 . A A . 5 THR H 1 1
30 64037 1 1 5 THR HA H -14.345 7.655 -10.624 1.00 . A A . 5 THR HA 1 1
30 64038 1 1 5 THR HB H -15.028 7.206 -8.157 1.00 . A A . 5 THR HB 1 1
30 64039 1 1 5 THR HG1 H -13.619 5.644 -7.193 1.00 . A A . 5 THR HG1 1 1
30 64040 1 1 5 THR HG21 H -15.956 5.608 -9.497 1.00 . A A . 5 THR HG21 1 1
30 64041 1 1 5 THR HG22 H -14.730 4.579 -8.756 1.00 . A A . 5 THR HG22 1 1
30 64042 1 1 5 THR HG23 H -14.440 5.293 -10.343 1.00 . A A . 5 THR HG23 1 1
30 64043 1 1 5 THR N N -12.389 6.957 -10.175 1.00 . A A . 5 THR N 1 1
30 64044 1 1 5 THR O O -12.283 9.391 -9.021 1.00 . A A . 5 THR O 1 1
30 64045 1 1 5 THR OG1 O -13.239 6.261 -7.822 1.00 . A A . 5 THR OG1 1 1
30 64046 1 1 6 GLU C C -13.543 11.017 -7.002 1.00 . A A . 6 GLU C 1 1
30 64047 1 1 6 GLU CA C -14.258 11.099 -8.353 1.00 . A A . 6 GLU CA 1 1
30 64048 1 1 6 GLU CB C -15.668 11.666 -8.181 1.00 . A A . 6 GLU CB 1 1
30 64049 1 1 6 GLU CD C -17.343 12.985 -9.484 1.00 . A A . 6 GLU CD 1 1
30 64050 1 1 6 GLU CG C -16.316 11.854 -9.554 1.00 . A A . 6 GLU CG 1 1
30 64051 1 1 6 GLU H H -15.357 9.388 -9.072 1.00 . A A . 6 GLU H 1 1
30 64052 1 1 6 GLU HA H -13.695 11.712 -9.039 1.00 . A A . 6 GLU HA 1 1
30 64053 1 1 6 GLU HB2 H -16.261 10.982 -7.592 1.00 . A A . 6 GLU HB2 1 1
30 64054 1 1 6 GLU HB3 H -15.614 12.620 -7.678 1.00 . A A . 6 GLU HB3 1 1
30 64055 1 1 6 GLU HG2 H -15.554 12.102 -10.280 1.00 . A A . 6 GLU HG2 1 1
30 64056 1 1 6 GLU HG3 H -16.809 10.940 -9.847 1.00 . A A . 6 GLU HG3 1 1
30 64057 1 1 6 GLU N N -14.452 9.731 -8.917 1.00 . A A . 6 GLU N 1 1
30 64058 1 1 6 GLU O O -12.729 11.856 -6.669 1.00 . A A . 6 GLU O 1 1
30 64059 1 1 6 GLU OE1 O -18.420 12.749 -8.964 1.00 . A A . 6 GLU OE1 1 1
30 64060 1 1 6 GLU OE2 O -17.034 14.068 -9.954 1.00 . A A . 6 GLU OE2 1 1
30 64061 1 1 7 GLU C C -11.695 9.529 -5.082 1.00 . A A . 7 GLU C 1 1
30 64062 1 1 7 GLU CA C -13.173 9.875 -4.895 1.00 . A A . 7 GLU CA 1 1
30 64063 1 1 7 GLU CB C -13.909 8.731 -4.196 1.00 . A A . 7 GLU CB 1 1
30 64064 1 1 7 GLU CD C -16.062 8.062 -3.117 1.00 . A A . 7 GLU CD 1 1
30 64065 1 1 7 GLU CG C -15.370 9.125 -3.973 1.00 . A A . 7 GLU CG 1 1
30 64066 1 1 7 GLU H H -14.498 9.345 -6.513 1.00 . A A . 7 GLU H 1 1
30 64067 1 1 7 GLU HA H -13.279 10.784 -4.325 1.00 . A A . 7 GLU HA 1 1
30 64068 1 1 7 GLU HB2 H -13.864 7.845 -4.811 1.00 . A A . 7 GLU HB2 1 1
30 64069 1 1 7 GLU HB3 H -13.443 8.532 -3.242 1.00 . A A . 7 GLU HB3 1 1
30 64070 1 1 7 GLU HG2 H -15.412 10.079 -3.465 1.00 . A A . 7 GLU HG2 1 1
30 64071 1 1 7 GLU HG3 H -15.872 9.200 -4.924 1.00 . A A . 7 GLU HG3 1 1
30 64072 1 1 7 GLU N N -13.839 10.011 -6.224 1.00 . A A . 7 GLU N 1 1
30 64073 1 1 7 GLU O O -10.840 10.005 -4.360 1.00 . A A . 7 GLU O 1 1
30 64074 1 1 7 GLU OE1 O -16.167 6.937 -3.577 1.00 . A A . 7 GLU OE1 1 1
30 64075 1 1 7 GLU OE2 O -16.474 8.390 -2.017 1.00 . A A . 7 GLU OE2 1 1
30 64076 1 1 8 GLN C C -9.179 9.544 -6.794 1.00 . A A . 8 GLN C 1 1
30 64077 1 1 8 GLN CA C -9.962 8.331 -6.286 1.00 . A A . 8 GLN CA 1 1
30 64078 1 1 8 GLN CB C -10.009 7.238 -7.354 1.00 . A A . 8 GLN CB 1 1
30 64079 1 1 8 GLN CD C -9.443 5.045 -6.297 1.00 . A A . 8 GLN CD 1 1
30 64080 1 1 8 GLN CG C -10.586 5.956 -6.750 1.00 . A A . 8 GLN CG 1 1
30 64081 1 1 8 GLN H H -12.093 8.336 -6.620 1.00 . A A . 8 GLN H 1 1
30 64082 1 1 8 GLN HA H -9.518 7.946 -5.383 1.00 . A A . 8 GLN HA 1 1
30 64083 1 1 8 GLN HB2 H -10.632 7.562 -8.174 1.00 . A A . 8 GLN HB2 1 1
30 64084 1 1 8 GLN HB3 H -9.010 7.045 -7.715 1.00 . A A . 8 GLN HB3 1 1
30 64085 1 1 8 GLN HE21 H -9.015 6.140 -4.696 1.00 . A A . 8 GLN HE21 1 1
30 64086 1 1 8 GLN HE22 H -8.046 4.764 -4.914 1.00 . A A . 8 GLN HE22 1 1
30 64087 1 1 8 GLN HG2 H -11.206 6.206 -5.901 1.00 . A A . 8 GLN HG2 1 1
30 64088 1 1 8 GLN HG3 H -11.179 5.444 -7.492 1.00 . A A . 8 GLN HG3 1 1
30 64089 1 1 8 GLN N N -11.387 8.706 -6.048 1.00 . A A . 8 GLN N 1 1
30 64090 1 1 8 GLN NE2 N -8.780 5.340 -5.212 1.00 . A A . 8 GLN NE2 1 1
30 64091 1 1 8 GLN O O -8.074 9.807 -6.360 1.00 . A A . 8 GLN O 1 1
30 64092 1 1 8 GLN OE1 O -9.151 4.054 -6.936 1.00 . A A . 8 GLN OE1 1 1
30 64093 1 1 9 ILE C C -8.881 12.534 -7.142 1.00 . A A . 9 ILE C 1 1
30 64094 1 1 9 ILE CA C -9.035 11.483 -8.244 1.00 . A A . 9 ILE CA 1 1
30 64095 1 1 9 ILE CB C -9.925 12.008 -9.373 1.00 . A A . 9 ILE CB 1 1
30 64096 1 1 9 ILE CD1 C -11.324 11.206 -11.284 1.00 . A A . 9 ILE CD1 1 1
30 64097 1 1 9 ILE CG1 C -10.073 10.929 -10.449 1.00 . A A . 9 ILE CG1 1 1
30 64098 1 1 9 ILE CG2 C -9.288 13.254 -9.991 1.00 . A A . 9 ILE CG2 1 1
30 64099 1 1 9 ILE H H -10.639 10.056 -8.042 1.00 . A A . 9 ILE H 1 1
30 64100 1 1 9 ILE HA H -8.069 11.204 -8.636 1.00 . A A . 9 ILE HA 1 1
30 64101 1 1 9 ILE HB H -10.898 12.260 -8.977 1.00 . A A . 9 ILE HB 1 1
30 64102 1 1 9 ILE HD11 H -11.361 12.256 -11.538 1.00 . A A . 9 ILE HD11 1 1
30 64103 1 1 9 ILE HD12 H -12.203 10.942 -10.716 1.00 . A A . 9 ILE HD12 1 1
30 64104 1 1 9 ILE HD13 H -11.290 10.618 -12.190 1.00 . A A . 9 ILE HD13 1 1
30 64105 1 1 9 ILE HG12 H -9.202 10.938 -11.089 1.00 . A A . 9 ILE HG12 1 1
30 64106 1 1 9 ILE HG13 H -10.165 9.961 -9.979 1.00 . A A . 9 ILE HG13 1 1
30 64107 1 1 9 ILE HG21 H -9.751 13.461 -10.945 1.00 . A A . 9 ILE HG21 1 1
30 64108 1 1 9 ILE HG22 H -8.231 13.084 -10.134 1.00 . A A . 9 ILE HG22 1 1
30 64109 1 1 9 ILE HG23 H -9.432 14.097 -9.331 1.00 . A A . 9 ILE HG23 1 1
30 64110 1 1 9 ILE N N -9.746 10.286 -7.709 1.00 . A A . 9 ILE N 1 1
30 64111 1 1 9 ILE O O -7.857 13.179 -7.025 1.00 . A A . 9 ILE O 1 1
30 64112 1 1 10 ALA C C -8.772 13.265 -4.195 1.00 . A A . 10 ALA C 1 1
30 64113 1 1 10 ALA CA C -9.801 13.717 -5.234 1.00 . A A . 10 ALA CA 1 1
30 64114 1 1 10 ALA CB C -11.200 13.764 -4.619 1.00 . A A . 10 ALA CB 1 1
30 64115 1 1 10 ALA H H -10.706 12.177 -6.442 1.00 . A A . 10 ALA H 1 1
30 64116 1 1 10 ALA HA H -9.537 14.685 -5.631 1.00 . A A . 10 ALA HA 1 1
30 64117 1 1 10 ALA HB1 H -11.891 14.193 -5.330 1.00 . A A . 10 ALA HB1 1 1
30 64118 1 1 10 ALA HB2 H -11.180 14.370 -3.726 1.00 . A A . 10 ALA HB2 1 1
30 64119 1 1 10 ALA HB3 H -11.517 12.762 -4.368 1.00 . A A . 10 ALA HB3 1 1
30 64120 1 1 10 ALA N N -9.891 12.710 -6.331 1.00 . A A . 10 ALA N 1 1
30 64121 1 1 10 ALA O O -8.053 14.067 -3.632 1.00 . A A . 10 ALA O 1 1
30 64122 1 1 11 GLU C C -6.287 11.872 -3.374 1.00 . A A . 11 GLU C 1 1
30 64123 1 1 11 GLU CA C -7.701 11.479 -2.945 1.00 . A A . 11 GLU CA 1 1
30 64124 1 1 11 GLU CB C -7.863 9.958 -2.954 1.00 . A A . 11 GLU CB 1 1
30 64125 1 1 11 GLU CD C -8.005 8.830 -0.724 1.00 . A A . 11 GLU CD 1 1
30 64126 1 1 11 GLU CG C -7.054 9.346 -1.807 1.00 . A A . 11 GLU CG 1 1
30 64127 1 1 11 GLU H H -9.277 11.356 -4.413 1.00 . A A . 11 GLU H 1 1
30 64128 1 1 11 GLU HA H -7.921 11.870 -1.963 1.00 . A A . 11 GLU HA 1 1
30 64129 1 1 11 GLU HB2 H -8.908 9.707 -2.835 1.00 . A A . 11 GLU HB2 1 1
30 64130 1 1 11 GLU HB3 H -7.506 9.565 -3.894 1.00 . A A . 11 GLU HB3 1 1
30 64131 1 1 11 GLU HG2 H -6.460 8.526 -2.185 1.00 . A A . 11 GLU HG2 1 1
30 64132 1 1 11 GLU HG3 H -6.403 10.096 -1.383 1.00 . A A . 11 GLU HG3 1 1
30 64133 1 1 11 GLU N N -8.691 11.985 -3.943 1.00 . A A . 11 GLU N 1 1
30 64134 1 1 11 GLU O O -5.546 12.478 -2.624 1.00 . A A . 11 GLU O 1 1
30 64135 1 1 11 GLU OE1 O -8.640 7.815 -0.957 1.00 . A A . 11 GLU OE1 1 1
30 64136 1 1 11 GLU OE2 O -8.081 9.459 0.318 1.00 . A A . 11 GLU OE2 1 1
30 64137 1 1 12 PHE C C -4.388 13.431 -5.036 1.00 . A A . 12 PHE C 1 1
30 64138 1 1 12 PHE CA C -4.548 11.909 -5.065 1.00 . A A . 12 PHE CA 1 1
30 64139 1 1 12 PHE CB C -4.474 11.388 -6.503 1.00 . A A . 12 PHE CB 1 1
30 64140 1 1 12 PHE CD1 C -4.023 9.067 -5.615 1.00 . A A . 12 PHE CD1 1 1
30 64141 1 1 12 PHE CD2 C -5.597 9.333 -7.441 1.00 . A A . 12 PHE CD2 1 1
30 64142 1 1 12 PHE CE1 C -4.238 7.682 -5.633 1.00 . A A . 12 PHE CE1 1 1
30 64143 1 1 12 PHE CE2 C -5.811 7.950 -7.458 1.00 . A A . 12 PHE CE2 1 1
30 64144 1 1 12 PHE CG C -4.703 9.893 -6.519 1.00 . A A . 12 PHE CG 1 1
30 64145 1 1 12 PHE CZ C -5.132 7.124 -6.555 1.00 . A A . 12 PHE CZ 1 1
30 64146 1 1 12 PHE H H -6.530 11.061 -5.173 1.00 . A A . 12 PHE H 1 1
30 64147 1 1 12 PHE HA H -3.793 11.436 -4.459 1.00 . A A . 12 PHE HA 1 1
30 64148 1 1 12 PHE HB2 H -5.231 11.874 -7.100 1.00 . A A . 12 PHE HB2 1 1
30 64149 1 1 12 PHE HB3 H -3.499 11.604 -6.914 1.00 . A A . 12 PHE HB3 1 1
30 64150 1 1 12 PHE HD1 H -3.334 9.497 -4.904 1.00 . A A . 12 PHE HD1 1 1
30 64151 1 1 12 PHE HD2 H -6.122 9.969 -8.139 1.00 . A A . 12 PHE HD2 1 1
30 64152 1 1 12 PHE HE1 H -3.713 7.046 -4.935 1.00 . A A . 12 PHE HE1 1 1
30 64153 1 1 12 PHE HE2 H -6.500 7.519 -8.170 1.00 . A A . 12 PHE HE2 1 1
30 64154 1 1 12 PHE HZ H -5.296 6.058 -6.568 1.00 . A A . 12 PHE HZ 1 1
30 64155 1 1 12 PHE N N -5.912 11.542 -4.582 1.00 . A A . 12 PHE N 1 1
30 64156 1 1 12 PHE O O -3.308 13.949 -4.836 1.00 . A A . 12 PHE O 1 1
30 64157 1 1 13 LYS C C -4.915 16.116 -3.834 1.00 . A A . 13 LYS C 1 1
30 64158 1 1 13 LYS CA C -5.393 15.636 -5.206 1.00 . A A . 13 LYS CA 1 1
30 64159 1 1 13 LYS CB C -6.826 16.104 -5.461 1.00 . A A . 13 LYS CB 1 1
30 64160 1 1 13 LYS CD C -7.318 17.423 -7.529 1.00 . A A . 13 LYS CD 1 1
30 64161 1 1 13 LYS CE C -8.768 16.940 -7.533 1.00 . A A . 13 LYS CE 1 1
30 64162 1 1 13 LYS CG C -6.807 17.501 -6.088 1.00 . A A . 13 LYS CG 1 1
30 64163 1 1 13 LYS H H -6.325 13.701 -5.381 1.00 . A A . 13 LYS H 1 1
30 64164 1 1 13 LYS HA H -4.743 15.997 -5.985 1.00 . A A . 13 LYS HA 1 1
30 64165 1 1 13 LYS HB2 H -7.314 15.412 -6.132 1.00 . A A . 13 LYS HB2 1 1
30 64166 1 1 13 LYS HB3 H -7.364 16.139 -4.527 1.00 . A A . 13 LYS HB3 1 1
30 64167 1 1 13 LYS HD2 H -7.261 18.401 -7.985 1.00 . A A . 13 LYS HD2 1 1
30 64168 1 1 13 LYS HD3 H -6.709 16.729 -8.089 1.00 . A A . 13 LYS HD3 1 1
30 64169 1 1 13 LYS HE2 H -8.802 15.862 -7.621 1.00 . A A . 13 LYS HE2 1 1
30 64170 1 1 13 LYS HE3 H -9.274 17.261 -6.636 1.00 . A A . 13 LYS HE3 1 1
30 64171 1 1 13 LYS HG2 H -7.445 18.160 -5.517 1.00 . A A . 13 LYS HG2 1 1
30 64172 1 1 13 LYS HG3 H -5.799 17.886 -6.087 1.00 . A A . 13 LYS HG3 1 1
30 64173 1 1 13 LYS HZ1 H -10.346 17.210 -8.865 1.00 . A A . 13 LYS HZ1 1 1
30 64174 1 1 13 LYS HZ2 H -8.808 17.374 -9.568 1.00 . A A . 13 LYS HZ2 1 1
30 64175 1 1 13 LYS HZ3 H -9.432 18.610 -8.583 1.00 . A A . 13 LYS HZ3 1 1
30 64176 1 1 13 LYS N N -5.465 14.146 -5.228 1.00 . A A . 13 LYS N 1 1
30 64177 1 1 13 LYS NZ N -9.385 17.581 -8.727 1.00 . A A . 13 LYS NZ 1 1
30 64178 1 1 13 LYS O O -4.089 17.002 -3.726 1.00 . A A . 13 LYS O 1 1
30 64179 1 1 14 GLU C C -3.547 15.600 -1.172 1.00 . A A . 14 GLU C 1 1
30 64180 1 1 14 GLU CA C -5.018 15.951 -1.413 1.00 . A A . 14 GLU CA 1 1
30 64181 1 1 14 GLU CB C -5.922 15.156 -0.469 1.00 . A A . 14 GLU CB 1 1
30 64182 1 1 14 GLU CD C -8.049 15.586 0.774 1.00 . A A . 14 GLU CD 1 1
30 64183 1 1 14 GLU CG C -7.361 15.665 -0.590 1.00 . A A . 14 GLU CG 1 1
30 64184 1 1 14 GLU H H -6.098 14.825 -2.900 1.00 . A A . 14 GLU H 1 1
30 64185 1 1 14 GLU HA H -5.180 17.008 -1.274 1.00 . A A . 14 GLU HA 1 1
30 64186 1 1 14 GLU HB2 H -5.886 14.109 -0.732 1.00 . A A . 14 GLU HB2 1 1
30 64187 1 1 14 GLU HB3 H -5.581 15.285 0.547 1.00 . A A . 14 GLU HB3 1 1
30 64188 1 1 14 GLU HG2 H -7.352 16.690 -0.932 1.00 . A A . 14 GLU HG2 1 1
30 64189 1 1 14 GLU HG3 H -7.898 15.052 -1.298 1.00 . A A . 14 GLU HG3 1 1
30 64190 1 1 14 GLU N N -5.432 15.535 -2.784 1.00 . A A . 14 GLU N 1 1
30 64191 1 1 14 GLU O O -2.793 16.385 -0.631 1.00 . A A . 14 GLU O 1 1
30 64192 1 1 14 GLU OE1 O -8.479 14.504 1.137 1.00 . A A . 14 GLU OE1 1 1
30 64193 1 1 14 GLU OE2 O -8.132 16.609 1.433 1.00 . A A . 14 GLU OE2 1 1
30 64194 1 1 15 ALA C C -0.801 14.747 -2.353 1.00 . A A . 15 ALA C 1 1
30 64195 1 1 15 ALA CA C -1.712 14.024 -1.357 1.00 . A A . 15 ALA CA 1 1
30 64196 1 1 15 ALA CB C -1.681 12.515 -1.602 1.00 . A A . 15 ALA CB 1 1
30 64197 1 1 15 ALA H H -3.760 13.806 -2.000 1.00 . A A . 15 ALA H 1 1
30 64198 1 1 15 ALA HA H -1.408 14.238 -0.344 1.00 . A A . 15 ALA HA 1 1
30 64199 1 1 15 ALA HB1 H -2.073 12.302 -2.585 1.00 . A A . 15 ALA HB1 1 1
30 64200 1 1 15 ALA HB2 H -2.284 12.017 -0.857 1.00 . A A . 15 ALA HB2 1 1
30 64201 1 1 15 ALA HB3 H -0.662 12.162 -1.535 1.00 . A A . 15 ALA HB3 1 1
30 64202 1 1 15 ALA N N -3.134 14.424 -1.567 1.00 . A A . 15 ALA N 1 1
30 64203 1 1 15 ALA O O 0.359 14.989 -2.082 1.00 . A A . 15 ALA O 1 1
30 64204 1 1 16 PHE C C -0.367 17.289 -4.166 1.00 . A A . 16 PHE C 1 1
30 64205 1 1 16 PHE CA C -0.471 15.802 -4.512 1.00 . A A . 16 PHE CA 1 1
30 64206 1 1 16 PHE CB C -1.198 15.613 -5.843 1.00 . A A . 16 PHE CB 1 1
30 64207 1 1 16 PHE CD1 C 0.030 17.340 -7.207 1.00 . A A . 16 PHE CD1 1 1
30 64208 1 1 16 PHE CD2 C 0.275 15.000 -7.793 1.00 . A A . 16 PHE CD2 1 1
30 64209 1 1 16 PHE CE1 C 0.889 17.693 -8.256 1.00 . A A . 16 PHE CE1 1 1
30 64210 1 1 16 PHE CE2 C 1.132 15.353 -8.842 1.00 . A A . 16 PHE CE2 1 1
30 64211 1 1 16 PHE CG C -0.276 15.994 -6.976 1.00 . A A . 16 PHE CG 1 1
30 64212 1 1 16 PHE CZ C 1.440 16.698 -9.073 1.00 . A A . 16 PHE CZ 1 1
30 64213 1 1 16 PHE H H -2.251 14.890 -3.703 1.00 . A A . 16 PHE H 1 1
30 64214 1 1 16 PHE HA H 0.510 15.357 -4.562 1.00 . A A . 16 PHE HA 1 1
30 64215 1 1 16 PHE HB2 H -1.491 14.579 -5.950 1.00 . A A . 16 PHE HB2 1 1
30 64216 1 1 16 PHE HB3 H -2.076 16.241 -5.867 1.00 . A A . 16 PHE HB3 1 1
30 64217 1 1 16 PHE HD1 H -0.394 18.107 -6.577 1.00 . A A . 16 PHE HD1 1 1
30 64218 1 1 16 PHE HD2 H 0.037 13.962 -7.617 1.00 . A A . 16 PHE HD2 1 1
30 64219 1 1 16 PHE HE1 H 1.125 18.731 -8.434 1.00 . A A . 16 PHE HE1 1 1
30 64220 1 1 16 PHE HE2 H 1.557 14.586 -9.473 1.00 . A A . 16 PHE HE2 1 1
30 64221 1 1 16 PHE HZ H 2.102 16.970 -9.882 1.00 . A A . 16 PHE HZ 1 1
30 64222 1 1 16 PHE N N -1.314 15.095 -3.503 1.00 . A A . 16 PHE N 1 1
30 64223 1 1 16 PHE O O 0.660 17.910 -4.362 1.00 . A A . 16 PHE O 1 1
30 64224 1 1 17 ALA C C -0.623 19.515 -1.986 1.00 . A A . 17 ALA C 1 1
30 64225 1 1 17 ALA CA C -1.388 19.311 -3.296 1.00 . A A . 17 ALA CA 1 1
30 64226 1 1 17 ALA CB C -2.853 19.714 -3.128 1.00 . A A . 17 ALA CB 1 1
30 64227 1 1 17 ALA H H -2.239 17.342 -3.508 1.00 . A A . 17 ALA H 1 1
30 64228 1 1 17 ALA HA H -0.937 19.885 -4.091 1.00 . A A . 17 ALA HA 1 1
30 64229 1 1 17 ALA HB1 H -2.912 20.634 -2.567 1.00 . A A . 17 ALA HB1 1 1
30 64230 1 1 17 ALA HB2 H -3.382 18.934 -2.602 1.00 . A A . 17 ALA HB2 1 1
30 64231 1 1 17 ALA HB3 H -3.301 19.858 -4.101 1.00 . A A . 17 ALA HB3 1 1
30 64232 1 1 17 ALA N N -1.423 17.863 -3.656 1.00 . A A . 17 ALA N 1 1
30 64233 1 1 17 ALA O O -0.079 20.572 -1.734 1.00 . A A . 17 ALA O 1 1
30 64234 1 1 18 LEU C C 1.661 18.716 -0.098 1.00 . A A . 18 LEU C 1 1
30 64235 1 1 18 LEU CA C 0.150 18.649 0.145 1.00 . A A . 18 LEU CA 1 1
30 64236 1 1 18 LEU CB C -0.210 17.392 0.938 1.00 . A A . 18 LEU CB 1 1
30 64237 1 1 18 LEU CD1 C -2.025 16.282 2.247 1.00 . A A . 18 LEU CD1 1 1
30 64238 1 1 18 LEU CD2 C -1.340 18.621 2.795 1.00 . A A . 18 LEU CD2 1 1
30 64239 1 1 18 LEU CG C -1.538 17.610 1.664 1.00 . A A . 18 LEU CG 1 1
30 64240 1 1 18 LEU H H -1.026 17.669 -1.374 1.00 . A A . 18 LEU H 1 1
30 64241 1 1 18 LEU HA H -0.185 19.526 0.675 1.00 . A A . 18 LEU HA 1 1
30 64242 1 1 18 LEU HB2 H -0.300 16.553 0.262 1.00 . A A . 18 LEU HB2 1 1
30 64243 1 1 18 LEU HB3 H 0.565 17.188 1.661 1.00 . A A . 18 LEU HB3 1 1
30 64244 1 1 18 LEU HD11 H -3.104 16.263 2.247 1.00 . A A . 18 LEU HD11 1 1
30 64245 1 1 18 LEU HD12 H -1.663 16.180 3.260 1.00 . A A . 18 LEU HD12 1 1
30 64246 1 1 18 LEU HD13 H -1.650 15.466 1.647 1.00 . A A . 18 LEU HD13 1 1
30 64247 1 1 18 LEU HD21 H -2.111 18.485 3.539 1.00 . A A . 18 LEU HD21 1 1
30 64248 1 1 18 LEU HD22 H -1.397 19.623 2.396 1.00 . A A . 18 LEU HD22 1 1
30 64249 1 1 18 LEU HD23 H -0.371 18.469 3.247 1.00 . A A . 18 LEU HD23 1 1
30 64250 1 1 18 LEU HG H -2.272 17.986 0.965 1.00 . A A . 18 LEU HG 1 1
30 64251 1 1 18 LEU N N -0.578 18.511 -1.151 1.00 . A A . 18 LEU N 1 1
30 64252 1 1 18 LEU O O 2.399 19.285 0.684 1.00 . A A . 18 LEU O 1 1
30 64253 1 1 19 PHE C C 3.881 19.105 -2.643 1.00 . A A . 19 PHE C 1 1
30 64254 1 1 19 PHE CA C 3.591 18.170 -1.465 1.00 . A A . 19 PHE CA 1 1
30 64255 1 1 19 PHE CB C 3.952 16.730 -1.827 1.00 . A A . 19 PHE CB 1 1
30 64256 1 1 19 PHE CD1 C 2.694 15.441 -0.063 1.00 . A A . 19 PHE CD1 1 1
30 64257 1 1 19 PHE CD2 C 5.115 15.515 0.051 1.00 . A A . 19 PHE CD2 1 1
30 64258 1 1 19 PHE CE1 C 2.664 14.649 1.091 1.00 . A A . 19 PHE CE1 1 1
30 64259 1 1 19 PHE CE2 C 5.085 14.723 1.205 1.00 . A A . 19 PHE CE2 1 1
30 64260 1 1 19 PHE CG C 3.920 15.874 -0.583 1.00 . A A . 19 PHE CG 1 1
30 64261 1 1 19 PHE CZ C 3.860 14.290 1.724 1.00 . A A . 19 PHE CZ 1 1
30 64262 1 1 19 PHE H H 1.516 17.685 -1.790 1.00 . A A . 19 PHE H 1 1
30 64263 1 1 19 PHE HA H 4.143 18.480 -0.592 1.00 . A A . 19 PHE HA 1 1
30 64264 1 1 19 PHE HB2 H 3.241 16.349 -2.545 1.00 . A A . 19 PHE HB2 1 1
30 64265 1 1 19 PHE HB3 H 4.943 16.703 -2.254 1.00 . A A . 19 PHE HB3 1 1
30 64266 1 1 19 PHE HD1 H 1.772 15.716 -0.552 1.00 . A A . 19 PHE HD1 1 1
30 64267 1 1 19 PHE HD2 H 6.061 15.851 -0.350 1.00 . A A . 19 PHE HD2 1 1
30 64268 1 1 19 PHE HE1 H 1.719 14.315 1.492 1.00 . A A . 19 PHE HE1 1 1
30 64269 1 1 19 PHE HE2 H 6.007 14.447 1.694 1.00 . A A . 19 PHE HE2 1 1
30 64270 1 1 19 PHE HZ H 3.837 13.679 2.615 1.00 . A A . 19 PHE HZ 1 1
30 64271 1 1 19 PHE N N 2.127 18.140 -1.174 1.00 . A A . 19 PHE N 1 1
30 64272 1 1 19 PHE O O 4.858 18.944 -3.347 1.00 . A A . 19 PHE O 1 1
30 64273 1 1 20 ASP C C 3.238 22.476 -3.494 1.00 . A A . 20 ASP C 1 1
30 64274 1 1 20 ASP CA C 3.269 21.022 -3.997 1.00 . A A . 20 ASP CA 1 1
30 64275 1 1 20 ASP CB C 2.129 20.738 -4.980 1.00 . A A . 20 ASP CB 1 1
30 64276 1 1 20 ASP CG C 2.235 21.683 -6.178 1.00 . A A . 20 ASP CG 1 1
30 64277 1 1 20 ASP H H 2.256 20.192 -2.284 1.00 . A A . 20 ASP H 1 1
30 64278 1 1 20 ASP HA H 4.218 20.812 -4.467 1.00 . A A . 20 ASP HA 1 1
30 64279 1 1 20 ASP HB2 H 2.197 19.715 -5.322 1.00 . A A . 20 ASP HB2 1 1
30 64280 1 1 20 ASP HB3 H 1.181 20.889 -4.487 1.00 . A A . 20 ASP HB3 1 1
30 64281 1 1 20 ASP N N 3.039 20.081 -2.864 1.00 . A A . 20 ASP N 1 1
30 64282 1 1 20 ASP O O 4.209 22.966 -2.951 1.00 . A A . 20 ASP O 1 1
30 64283 1 1 20 ASP OD1 O 3.086 21.446 -7.020 1.00 . A A . 20 ASP OD1 1 1
30 64284 1 1 20 ASP OD2 O 1.463 22.627 -6.234 1.00 . A A . 20 ASP OD2 1 1
30 64285 1 1 21 LYS C C 3.249 25.400 -3.714 1.00 . A A . 21 LYS C 1 1
30 64286 1 1 21 LYS CA C 2.058 24.588 -3.191 1.00 . A A . 21 LYS CA 1 1
30 64287 1 1 21 LYS CB C 2.095 24.501 -1.665 1.00 . A A . 21 LYS CB 1 1
30 64288 1 1 21 LYS CD C -0.295 24.989 -1.124 1.00 . A A . 21 LYS CD 1 1
30 64289 1 1 21 LYS CE C -0.314 25.650 0.257 1.00 . A A . 21 LYS CE 1 1
30 64290 1 1 21 LYS CG C 0.783 23.903 -1.155 1.00 . A A . 21 LYS CG 1 1
30 64291 1 1 21 LYS H H 1.363 22.763 -4.102 1.00 . A A . 21 LYS H 1 1
30 64292 1 1 21 LYS HA H 1.130 25.037 -3.509 1.00 . A A . 21 LYS HA 1 1
30 64293 1 1 21 LYS HB2 H 2.921 23.874 -1.360 1.00 . A A . 21 LYS HB2 1 1
30 64294 1 1 21 LYS HB3 H 2.222 25.490 -1.251 1.00 . A A . 21 LYS HB3 1 1
30 64295 1 1 21 LYS HD2 H -0.078 25.733 -1.877 1.00 . A A . 21 LYS HD2 1 1
30 64296 1 1 21 LYS HD3 H -1.259 24.544 -1.321 1.00 . A A . 21 LYS HD3 1 1
30 64297 1 1 21 LYS HE2 H -0.124 24.913 1.027 1.00 . A A . 21 LYS HE2 1 1
30 64298 1 1 21 LYS HE3 H 0.415 26.443 0.305 1.00 . A A . 21 LYS HE3 1 1
30 64299 1 1 21 LYS HG2 H 0.472 23.105 -1.813 1.00 . A A . 21 LYS HG2 1 1
30 64300 1 1 21 LYS HG3 H 0.928 23.514 -0.159 1.00 . A A . 21 LYS HG3 1 1
30 64301 1 1 21 LYS HZ1 H -2.378 25.431 0.426 1.00 . A A . 21 LYS HZ1 1 1
30 64302 1 1 21 LYS HZ2 H -1.894 26.825 -0.418 1.00 . A A . 21 LYS HZ2 1 1
30 64303 1 1 21 LYS HZ3 H -1.750 26.760 1.275 1.00 . A A . 21 LYS HZ3 1 1
30 64304 1 1 21 LYS N N 2.138 23.171 -3.665 1.00 . A A . 21 LYS N 1 1
30 64305 1 1 21 LYS NZ N -1.687 26.208 0.395 1.00 . A A . 21 LYS NZ 1 1
30 64306 1 1 21 LYS O O 4.002 25.972 -2.952 1.00 . A A . 21 LYS O 1 1
30 64307 1 1 22 ASP C C 4.059 27.237 -6.618 1.00 . A A . 22 ASP C 1 1
30 64308 1 1 22 ASP CA C 4.563 26.232 -5.577 1.00 . A A . 22 ASP CA 1 1
30 64309 1 1 22 ASP CB C 5.475 25.187 -6.227 1.00 . A A . 22 ASP CB 1 1
30 64310 1 1 22 ASP CG C 4.712 24.442 -7.324 1.00 . A A . 22 ASP CG 1 1
30 64311 1 1 22 ASP H H 2.802 24.987 -5.606 1.00 . A A . 22 ASP H 1 1
30 64312 1 1 22 ASP HA H 5.095 26.744 -4.790 1.00 . A A . 22 ASP HA 1 1
30 64313 1 1 22 ASP HB2 H 6.335 25.681 -6.658 1.00 . A A . 22 ASP HB2 1 1
30 64314 1 1 22 ASP HB3 H 5.804 24.482 -5.478 1.00 . A A . 22 ASP HB3 1 1
30 64315 1 1 22 ASP N N 3.422 25.455 -5.009 1.00 . A A . 22 ASP N 1 1
30 64316 1 1 22 ASP O O 4.532 28.354 -6.694 1.00 . A A . 22 ASP O 1 1
30 64317 1 1 22 ASP OD1 O 3.689 23.854 -7.013 1.00 . A A . 22 ASP OD1 1 1
30 64318 1 1 22 ASP OD2 O 5.165 24.470 -8.456 1.00 . A A . 22 ASP OD2 1 1
30 64319 1 1 23 ASN C C 1.295 27.210 -9.084 1.00 . A A . 23 ASN C 1 1
30 64320 1 1 23 ASN CA C 2.572 27.782 -8.458 1.00 . A A . 23 ASN CA 1 1
30 64321 1 1 23 ASN CB C 3.682 27.889 -9.506 1.00 . A A . 23 ASN CB 1 1
30 64322 1 1 23 ASN CG C 3.463 29.140 -10.358 1.00 . A A . 23 ASN CG 1 1
30 64323 1 1 23 ASN H H 2.737 25.943 -7.345 1.00 . A A . 23 ASN H 1 1
30 64324 1 1 23 ASN HA H 2.378 28.751 -8.028 1.00 . A A . 23 ASN HA 1 1
30 64325 1 1 23 ASN HB2 H 4.639 27.953 -9.008 1.00 . A A . 23 ASN HB2 1 1
30 64326 1 1 23 ASN HB3 H 3.664 27.016 -10.140 1.00 . A A . 23 ASN HB3 1 1
30 64327 1 1 23 ASN HD21 H 4.420 28.404 -11.935 1.00 . A A . 23 ASN HD21 1 1
30 64328 1 1 23 ASN HD22 H 3.798 29.972 -12.130 1.00 . A A . 23 ASN HD22 1 1
30 64329 1 1 23 ASN N N 3.103 26.848 -7.423 1.00 . A A . 23 ASN N 1 1
30 64330 1 1 23 ASN ND2 N 3.933 29.176 -11.575 1.00 . A A . 23 ASN ND2 1 1
30 64331 1 1 23 ASN O O 0.227 27.778 -8.965 1.00 . A A . 23 ASN O 1 1
30 64332 1 1 23 ASN OD1 O 2.859 30.095 -9.913 1.00 . A A . 23 ASN OD1 1 1
30 64333 1 1 24 ASN C C -0.131 24.138 -9.728 1.00 . A A . 24 ASN C 1 1
30 64334 1 1 24 ASN CA C 0.194 25.483 -10.386 1.00 . A A . 24 ASN CA 1 1
30 64335 1 1 24 ASN CB C 0.577 25.283 -11.853 1.00 . A A . 24 ASN CB 1 1
30 64336 1 1 24 ASN CG C 0.272 26.559 -12.640 1.00 . A A . 24 ASN CG 1 1
30 64337 1 1 24 ASN H H 2.271 25.650 -9.835 1.00 . A A . 24 ASN H 1 1
30 64338 1 1 24 ASN HA H -0.649 26.152 -10.313 1.00 . A A . 24 ASN HA 1 1
30 64339 1 1 24 ASN HB2 H 1.632 25.059 -11.922 1.00 . A A . 24 ASN HB2 1 1
30 64340 1 1 24 ASN HB3 H 0.007 24.464 -12.265 1.00 . A A . 24 ASN HB3 1 1
30 64341 1 1 24 ASN HD21 H -1.697 26.347 -12.497 1.00 . A A . 24 ASN HD21 1 1
30 64342 1 1 24 ASN HD22 H -1.175 27.718 -13.350 1.00 . A A . 24 ASN HD22 1 1
30 64343 1 1 24 ASN N N 1.399 26.091 -9.751 1.00 . A A . 24 ASN N 1 1
30 64344 1 1 24 ASN ND2 N -0.970 26.904 -12.846 1.00 . A A . 24 ASN ND2 1 1
30 64345 1 1 24 ASN O O -1.061 24.024 -8.954 1.00 . A A . 24 ASN O 1 1
30 64346 1 1 24 ASN OD1 O 1.174 27.249 -13.073 1.00 . A A . 24 ASN OD1 1 1
30 64347 1 1 25 GLY C C 1.403 20.777 -9.926 1.00 . A A . 25 GLY C 1 1
30 64348 1 1 25 GLY CA C 0.364 21.782 -9.425 1.00 . A A . 25 GLY CA 1 1
30 64349 1 1 25 GLY H H 1.373 23.232 -10.658 1.00 . A A . 25 GLY H 1 1
30 64350 1 1 25 GLY HA2 H 0.424 21.858 -8.348 1.00 . A A . 25 GLY HA2 1 1
30 64351 1 1 25 GLY HA3 H -0.621 21.447 -9.708 1.00 . A A . 25 GLY HA3 1 1
30 64352 1 1 25 GLY N N 0.628 23.118 -10.031 1.00 . A A . 25 GLY N 1 1
30 64353 1 1 25 GLY O O 1.091 19.870 -10.674 1.00 . A A . 25 GLY O 1 1
30 64354 1 1 26 SER C C 4.621 19.632 -8.804 1.00 . A A . 26 SER C 1 1
30 64355 1 1 26 SER CA C 3.695 19.981 -9.971 1.00 . A A . 26 SER CA 1 1
30 64356 1 1 26 SER CB C 4.461 20.733 -11.060 1.00 . A A . 26 SER CB 1 1
30 64357 1 1 26 SER H H 2.863 21.667 -8.916 1.00 . A A . 26 SER H 1 1
30 64358 1 1 26 SER HA H 3.251 19.089 -10.382 1.00 . A A . 26 SER HA 1 1
30 64359 1 1 26 SER HB2 H 5.368 20.203 -11.295 1.00 . A A . 26 SER HB2 1 1
30 64360 1 1 26 SER HB3 H 3.846 20.802 -11.947 1.00 . A A . 26 SER HB3 1 1
30 64361 1 1 26 SER HG H 4.433 22.672 -11.214 1.00 . A A . 26 SER HG 1 1
30 64362 1 1 26 SER N N 2.635 20.929 -9.520 1.00 . A A . 26 SER N 1 1
30 64363 1 1 26 SER O O 5.113 20.498 -8.109 1.00 . A A . 26 SER O 1 1
30 64364 1 1 26 SER OG O 4.788 22.034 -10.590 1.00 . A A . 26 SER OG 1 1
30 64365 1 1 27 ILE C C 7.053 17.354 -8.012 1.00 . A A . 27 ILE C 1 1
30 64366 1 1 27 ILE CA C 5.756 17.955 -7.464 1.00 . A A . 27 ILE CA 1 1
30 64367 1 1 27 ILE CB C 4.962 16.907 -6.681 1.00 . A A . 27 ILE CB 1 1
30 64368 1 1 27 ILE CD1 C 4.063 14.576 -6.771 1.00 . A A . 27 ILE CD1 1 1
30 64369 1 1 27 ILE CG1 C 4.589 15.745 -7.606 1.00 . A A . 27 ILE CG1 1 1
30 64370 1 1 27 ILE CG2 C 3.687 17.542 -6.124 1.00 . A A . 27 ILE CG2 1 1
30 64371 1 1 27 ILE H H 4.454 17.686 -9.161 1.00 . A A . 27 ILE H 1 1
30 64372 1 1 27 ILE HA H 5.974 18.800 -6.830 1.00 . A A . 27 ILE HA 1 1
30 64373 1 1 27 ILE HB H 5.565 16.537 -5.864 1.00 . A A . 27 ILE HB 1 1
30 64374 1 1 27 ILE HD11 H 4.505 14.611 -5.786 1.00 . A A . 27 ILE HD11 1 1
30 64375 1 1 27 ILE HD12 H 4.324 13.645 -7.251 1.00 . A A . 27 ILE HD12 1 1
30 64376 1 1 27 ILE HD13 H 2.989 14.649 -6.686 1.00 . A A . 27 ILE HD13 1 1
30 64377 1 1 27 ILE HG12 H 3.823 16.067 -8.296 1.00 . A A . 27 ILE HG12 1 1
30 64378 1 1 27 ILE HG13 H 5.461 15.428 -8.156 1.00 . A A . 27 ILE HG13 1 1
30 64379 1 1 27 ILE HG21 H 3.393 18.369 -6.752 1.00 . A A . 27 ILE HG21 1 1
30 64380 1 1 27 ILE HG22 H 3.872 17.899 -5.121 1.00 . A A . 27 ILE HG22 1 1
30 64381 1 1 27 ILE HG23 H 2.898 16.806 -6.104 1.00 . A A . 27 ILE HG23 1 1
30 64382 1 1 27 ILE N N 4.862 18.366 -8.587 1.00 . A A . 27 ILE N 1 1
30 64383 1 1 27 ILE O O 7.112 16.907 -9.142 1.00 . A A . 27 ILE O 1 1
30 64384 1 1 28 SER C C 9.452 15.272 -7.391 1.00 . A A . 28 SER C 1 1
30 64385 1 1 28 SER CA C 9.388 16.772 -7.694 1.00 . A A . 28 SER CA 1 1
30 64386 1 1 28 SER CB C 10.460 17.523 -6.907 1.00 . A A . 28 SER CB 1 1
30 64387 1 1 28 SER H H 8.021 17.710 -6.316 1.00 . A A . 28 SER H 1 1
30 64388 1 1 28 SER HA H 9.515 16.949 -8.749 1.00 . A A . 28 SER HA 1 1
30 64389 1 1 28 SER HB2 H 10.074 17.799 -5.939 1.00 . A A . 28 SER HB2 1 1
30 64390 1 1 28 SER HB3 H 11.324 16.884 -6.777 1.00 . A A . 28 SER HB3 1 1
30 64391 1 1 28 SER HG H 11.357 18.436 -8.373 1.00 . A A . 28 SER HG 1 1
30 64392 1 1 28 SER N N 8.092 17.342 -7.220 1.00 . A A . 28 SER N 1 1
30 64393 1 1 28 SER O O 8.734 14.767 -6.550 1.00 . A A . 28 SER O 1 1
30 64394 1 1 28 SER OG O 10.827 18.699 -7.616 1.00 . A A . 28 SER OG 1 1
30 64395 1 1 29 SER C C 10.799 12.817 -6.372 1.00 . A A . 29 SER C 1 1
30 64396 1 1 29 SER CA C 10.427 13.091 -7.831 1.00 . A A . 29 SER CA 1 1
30 64397 1 1 29 SER CB C 11.548 12.617 -8.759 1.00 . A A . 29 SER CB 1 1
30 64398 1 1 29 SER H H 10.877 14.992 -8.745 1.00 . A A . 29 SER H 1 1
30 64399 1 1 29 SER HA H 9.505 12.592 -8.085 1.00 . A A . 29 SER HA 1 1
30 64400 1 1 29 SER HB2 H 12.053 11.776 -8.311 1.00 . A A . 29 SER HB2 1 1
30 64401 1 1 29 SER HB3 H 11.125 12.317 -9.708 1.00 . A A . 29 SER HB3 1 1
30 64402 1 1 29 SER HG H 13.178 13.575 -8.297 1.00 . A A . 29 SER HG 1 1
30 64403 1 1 29 SER N N 10.310 14.560 -8.072 1.00 . A A . 29 SER N 1 1
30 64404 1 1 29 SER O O 10.339 11.863 -5.773 1.00 . A A . 29 SER O 1 1
30 64405 1 1 29 SER OG O 12.483 13.672 -8.951 1.00 . A A . 29 SER OG 1 1
30 64406 1 1 30 SER C C 10.806 13.387 -3.468 1.00 . A A . 30 SER C 1 1
30 64407 1 1 30 SER CA C 12.039 13.427 -4.376 1.00 . A A . 30 SER CA 1 1
30 64408 1 1 30 SER CB C 12.923 14.624 -4.029 1.00 . A A . 30 SER CB 1 1
30 64409 1 1 30 SER H H 11.993 14.402 -6.300 1.00 . A A . 30 SER H 1 1
30 64410 1 1 30 SER HA H 12.604 12.513 -4.284 1.00 . A A . 30 SER HA 1 1
30 64411 1 1 30 SER HB2 H 13.419 14.978 -4.917 1.00 . A A . 30 SER HB2 1 1
30 64412 1 1 30 SER HB3 H 12.310 15.417 -3.622 1.00 . A A . 30 SER HB3 1 1
30 64413 1 1 30 SER HG H 14.712 14.032 -3.546 1.00 . A A . 30 SER HG 1 1
30 64414 1 1 30 SER N N 11.632 13.642 -5.797 1.00 . A A . 30 SER N 1 1
30 64415 1 1 30 SER O O 10.824 12.792 -2.409 1.00 . A A . 30 SER O 1 1
30 64416 1 1 30 SER OG O 13.899 14.226 -3.074 1.00 . A A . 30 SER OG 1 1
30 64417 1 1 31 GLU C C 7.513 12.961 -3.545 1.00 . A A . 31 GLU C 1 1
30 64418 1 1 31 GLU CA C 8.501 14.018 -3.039 1.00 . A A . 31 GLU CA 1 1
30 64419 1 1 31 GLU CB C 7.915 15.420 -3.201 1.00 . A A . 31 GLU CB 1 1
30 64420 1 1 31 GLU CD C 8.092 17.803 -2.470 1.00 . A A . 31 GLU CD 1 1
30 64421 1 1 31 GLU CG C 8.667 16.396 -2.294 1.00 . A A . 31 GLU CG 1 1
30 64422 1 1 31 GLU H H 9.745 14.491 -4.734 1.00 . A A . 31 GLU H 1 1
30 64423 1 1 31 GLU HA H 8.747 13.839 -2.005 1.00 . A A . 31 GLU HA 1 1
30 64424 1 1 31 GLU HB2 H 8.014 15.734 -4.231 1.00 . A A . 31 GLU HB2 1 1
30 64425 1 1 31 GLU HB3 H 6.871 15.408 -2.926 1.00 . A A . 31 GLU HB3 1 1
30 64426 1 1 31 GLU HG2 H 8.557 16.087 -1.265 1.00 . A A . 31 GLU HG2 1 1
30 64427 1 1 31 GLU HG3 H 9.713 16.401 -2.560 1.00 . A A . 31 GLU HG3 1 1
30 64428 1 1 31 GLU N N 9.737 14.018 -3.877 1.00 . A A . 31 GLU N 1 1
30 64429 1 1 31 GLU O O 6.582 12.591 -2.856 1.00 . A A . 31 GLU O 1 1
30 64430 1 1 31 GLU OE1 O 8.219 18.342 -3.557 1.00 . A A . 31 GLU OE1 1 1
30 64431 1 1 31 GLU OE2 O 7.535 18.317 -1.514 1.00 . A A . 31 GLU OE2 1 1
30 64432 1 1 32 LEU C C 6.718 10.225 -4.368 1.00 . A A . 32 LEU C 1 1
30 64433 1 1 32 LEU CA C 6.773 11.445 -5.295 1.00 . A A . 32 LEU CA 1 1
30 64434 1 1 32 LEU CB C 7.364 11.059 -6.652 1.00 . A A . 32 LEU CB 1 1
30 64435 1 1 32 LEU CD1 C 5.095 10.654 -7.623 1.00 . A A . 32 LEU CD1 1 1
30 64436 1 1 32 LEU CD2 C 7.104 9.578 -8.647 1.00 . A A . 32 LEU CD2 1 1
30 64437 1 1 32 LEU CG C 6.461 10.028 -7.333 1.00 . A A . 32 LEU CG 1 1
30 64438 1 1 32 LEU H H 8.459 12.788 -5.285 1.00 . A A . 32 LEU H 1 1
30 64439 1 1 32 LEU HA H 5.788 11.861 -5.427 1.00 . A A . 32 LEU HA 1 1
30 64440 1 1 32 LEU HB2 H 7.438 11.940 -7.274 1.00 . A A . 32 LEU HB2 1 1
30 64441 1 1 32 LEU HB3 H 8.347 10.636 -6.510 1.00 . A A . 32 LEU HB3 1 1
30 64442 1 1 32 LEU HD11 H 4.600 10.885 -6.691 1.00 . A A . 32 LEU HD11 1 1
30 64443 1 1 32 LEU HD12 H 4.494 9.958 -8.188 1.00 . A A . 32 LEU HD12 1 1
30 64444 1 1 32 LEU HD13 H 5.229 11.561 -8.194 1.00 . A A . 32 LEU HD13 1 1
30 64445 1 1 32 LEU HD21 H 6.347 9.157 -9.292 1.00 . A A . 32 LEU HD21 1 1
30 64446 1 1 32 LEU HD22 H 7.858 8.833 -8.442 1.00 . A A . 32 LEU HD22 1 1
30 64447 1 1 32 LEU HD23 H 7.560 10.427 -9.133 1.00 . A A . 32 LEU HD23 1 1
30 64448 1 1 32 LEU HG H 6.335 9.175 -6.680 1.00 . A A . 32 LEU HG 1 1
30 64449 1 1 32 LEU N N 7.704 12.475 -4.745 1.00 . A A . 32 LEU N 1 1
30 64450 1 1 32 LEU O O 5.658 9.791 -3.962 1.00 . A A . 32 LEU O 1 1
30 64451 1 1 33 ALA C C 7.188 8.811 -1.800 1.00 . A A . 33 ALA C 1 1
30 64452 1 1 33 ALA CA C 7.866 8.479 -3.132 1.00 . A A . 33 ALA CA 1 1
30 64453 1 1 33 ALA CB C 9.345 8.158 -2.916 1.00 . A A . 33 ALA CB 1 1
30 64454 1 1 33 ALA H H 8.695 10.038 -4.371 1.00 . A A . 33 ALA H 1 1
30 64455 1 1 33 ALA HA H 7.373 7.644 -3.606 1.00 . A A . 33 ALA HA 1 1
30 64456 1 1 33 ALA HB1 H 9.439 7.187 -2.453 1.00 . A A . 33 ALA HB1 1 1
30 64457 1 1 33 ALA HB2 H 9.785 8.907 -2.272 1.00 . A A . 33 ALA HB2 1 1
30 64458 1 1 33 ALA HB3 H 9.856 8.155 -3.867 1.00 . A A . 33 ALA HB3 1 1
30 64459 1 1 33 ALA N N 7.853 9.670 -4.032 1.00 . A A . 33 ALA N 1 1
30 64460 1 1 33 ALA O O 6.452 8.014 -1.252 1.00 . A A . 33 ALA O 1 1
30 64461 1 1 34 THR C C 5.279 10.495 -0.154 1.00 . A A . 34 THR C 1 1
30 64462 1 1 34 THR CA C 6.795 10.367 0.017 1.00 . A A . 34 THR CA 1 1
30 64463 1 1 34 THR CB C 7.408 11.721 0.379 1.00 . A A . 34 THR CB 1 1
30 64464 1 1 34 THR CG2 C 6.954 12.127 1.781 1.00 . A A . 34 THR CG2 1 1
30 64465 1 1 34 THR H H 8.024 10.612 -1.738 1.00 . A A . 34 THR H 1 1
30 64466 1 1 34 THR HA H 7.028 9.641 0.780 1.00 . A A . 34 THR HA 1 1
30 64467 1 1 34 THR HB H 7.082 12.466 -0.330 1.00 . A A . 34 THR HB 1 1
30 64468 1 1 34 THR HG1 H 9.083 10.880 0.900 1.00 . A A . 34 THR HG1 1 1
30 64469 1 1 34 THR HG21 H 7.063 11.287 2.452 1.00 . A A . 34 THR HG21 1 1
30 64470 1 1 34 THR HG22 H 5.917 12.429 1.751 1.00 . A A . 34 THR HG22 1 1
30 64471 1 1 34 THR HG23 H 7.559 12.949 2.133 1.00 . A A . 34 THR HG23 1 1
30 64472 1 1 34 THR N N 7.428 9.984 -1.278 1.00 . A A . 34 THR N 1 1
30 64473 1 1 34 THR O O 4.514 10.107 0.708 1.00 . A A . 34 THR O 1 1
30 64474 1 1 34 THR OG1 O 8.825 11.621 0.348 1.00 . A A . 34 THR OG1 1 1
30 64475 1 1 35 VAL C C 2.704 9.803 -1.494 1.00 . A A . 35 VAL C 1 1
30 64476 1 1 35 VAL CA C 3.372 11.181 -1.486 1.00 . A A . 35 VAL CA 1 1
30 64477 1 1 35 VAL CB C 3.242 11.856 -2.854 1.00 . A A . 35 VAL CB 1 1
30 64478 1 1 35 VAL CG1 C 1.763 11.984 -3.228 1.00 . A A . 35 VAL CG1 1 1
30 64479 1 1 35 VAL CG2 C 3.870 13.250 -2.792 1.00 . A A . 35 VAL CG2 1 1
30 64480 1 1 35 VAL H H 5.474 11.336 -1.944 1.00 . A A . 35 VAL H 1 1
30 64481 1 1 35 VAL HA H 2.936 11.806 -0.723 1.00 . A A . 35 VAL HA 1 1
30 64482 1 1 35 VAL HB H 3.752 11.262 -3.599 1.00 . A A . 35 VAL HB 1 1
30 64483 1 1 35 VAL HG11 H 1.292 11.014 -3.172 1.00 . A A . 35 VAL HG11 1 1
30 64484 1 1 35 VAL HG12 H 1.678 12.367 -4.235 1.00 . A A . 35 VAL HG12 1 1
30 64485 1 1 35 VAL HG13 H 1.275 12.662 -2.544 1.00 . A A . 35 VAL HG13 1 1
30 64486 1 1 35 VAL HG21 H 4.326 13.482 -3.743 1.00 . A A . 35 VAL HG21 1 1
30 64487 1 1 35 VAL HG22 H 4.622 13.272 -2.018 1.00 . A A . 35 VAL HG22 1 1
30 64488 1 1 35 VAL HG23 H 3.106 13.980 -2.573 1.00 . A A . 35 VAL HG23 1 1
30 64489 1 1 35 VAL N N 4.839 11.032 -1.261 1.00 . A A . 35 VAL N 1 1
30 64490 1 1 35 VAL O O 1.628 9.621 -0.960 1.00 . A A . 35 VAL O 1 1
30 64491 1 1 36 MET C C 2.717 6.875 -0.711 1.00 . A A . 36 MET C 1 1
30 64492 1 1 36 MET CA C 2.745 7.461 -2.125 1.00 . A A . 36 MET CA 1 1
30 64493 1 1 36 MET CB C 3.670 6.646 -3.030 1.00 . A A . 36 MET CB 1 1
30 64494 1 1 36 MET CE C 4.254 6.844 -7.073 1.00 . A A . 36 MET CE 1 1
30 64495 1 1 36 MET CG C 3.571 7.168 -4.464 1.00 . A A . 36 MET CG 1 1
30 64496 1 1 36 MET H H 4.210 8.996 -2.510 1.00 . A A . 36 MET H 1 1
30 64497 1 1 36 MET HA H 1.751 7.493 -2.542 1.00 . A A . 36 MET HA 1 1
30 64498 1 1 36 MET HB2 H 4.688 6.739 -2.681 1.00 . A A . 36 MET HB2 1 1
30 64499 1 1 36 MET HB3 H 3.374 5.608 -3.006 1.00 . A A . 36 MET HB3 1 1
30 64500 1 1 36 MET HE1 H 3.690 7.767 -7.049 1.00 . A A . 36 MET HE1 1 1
30 64501 1 1 36 MET HE2 H 3.599 6.032 -7.347 1.00 . A A . 36 MET HE2 1 1
30 64502 1 1 36 MET HE3 H 5.053 6.922 -7.798 1.00 . A A . 36 MET HE3 1 1
30 64503 1 1 36 MET HG2 H 2.642 6.837 -4.905 1.00 . A A . 36 MET HG2 1 1
30 64504 1 1 36 MET HG3 H 3.603 8.247 -4.457 1.00 . A A . 36 MET HG3 1 1
30 64505 1 1 36 MET N N 3.340 8.829 -2.090 1.00 . A A . 36 MET N 1 1
30 64506 1 1 36 MET O O 1.820 6.138 -0.352 1.00 . A A . 36 MET O 1 1
30 64507 1 1 36 MET SD S 4.959 6.530 -5.436 1.00 . A A . 36 MET SD 1 1
30 64508 1 1 37 ARG C C 2.598 7.292 2.312 1.00 . A A . 37 ARG C 1 1
30 64509 1 1 37 ARG CA C 3.728 6.670 1.486 1.00 . A A . 37 ARG CA 1 1
30 64510 1 1 37 ARG CB C 5.090 7.091 2.040 1.00 . A A . 37 ARG CB 1 1
30 64511 1 1 37 ARG CD C 7.557 6.788 1.789 1.00 . A A . 37 ARG CD 1 1
30 64512 1 1 37 ARG CG C 6.185 6.220 1.422 1.00 . A A . 37 ARG CG 1 1
30 64513 1 1 37 ARG CZ C 8.674 5.996 3.788 1.00 . A A . 37 ARG CZ 1 1
30 64514 1 1 37 ARG H H 4.404 7.800 -0.221 1.00 . A A . 37 ARG H 1 1
30 64515 1 1 37 ARG HA H 3.646 5.595 1.482 1.00 . A A . 37 ARG HA 1 1
30 64516 1 1 37 ARG HB2 H 5.273 8.128 1.796 1.00 . A A . 37 ARG HB2 1 1
30 64517 1 1 37 ARG HB3 H 5.096 6.967 3.113 1.00 . A A . 37 ARG HB3 1 1
30 64518 1 1 37 ARG HD2 H 8.340 6.230 1.293 1.00 . A A . 37 ARG HD2 1 1
30 64519 1 1 37 ARG HD3 H 7.615 7.833 1.527 1.00 . A A . 37 ARG HD3 1 1
30 64520 1 1 37 ARG HE H 6.959 6.995 3.847 1.00 . A A . 37 ARG HE 1 1
30 64521 1 1 37 ARG HG2 H 6.099 5.212 1.800 1.00 . A A . 37 ARG HG2 1 1
30 64522 1 1 37 ARG HG3 H 6.077 6.213 0.348 1.00 . A A . 37 ARG HG3 1 1
30 64523 1 1 37 ARG HH11 H 10.012 7.381 3.239 1.00 . A A . 37 ARG HH11 1 1
30 64524 1 1 37 ARG HH12 H 10.651 6.023 4.103 1.00 . A A . 37 ARG HH12 1 1
30 64525 1 1 37 ARG HH21 H 7.574 4.463 4.458 1.00 . A A . 37 ARG HH21 1 1
30 64526 1 1 37 ARG HH22 H 9.271 4.370 4.792 1.00 . A A . 37 ARG HH22 1 1
30 64527 1 1 37 ARG N N 3.693 7.202 0.092 1.00 . A A . 37 ARG N 1 1
30 64528 1 1 37 ARG NE N 7.657 6.627 3.266 1.00 . A A . 37 ARG NE 1 1
30 64529 1 1 37 ARG NH1 N 9.872 6.506 3.703 1.00 . A A . 37 ARG NH1 1 1
30 64530 1 1 37 ARG NH2 N 8.492 4.855 4.393 1.00 . A A . 37 ARG NH2 1 1
30 64531 1 1 37 ARG O O 2.086 6.688 3.234 1.00 . A A . 37 ARG O 1 1
30 64532 1 1 38 SER C C -0.247 8.607 2.316 1.00 . A A . 38 SER C 1 1
30 64533 1 1 38 SER CA C 1.111 9.160 2.752 1.00 . A A . 38 SER CA 1 1
30 64534 1 1 38 SER CB C 1.225 10.643 2.402 1.00 . A A . 38 SER CB 1 1
30 64535 1 1 38 SER H H 2.635 8.963 1.240 1.00 . A A . 38 SER H 1 1
30 64536 1 1 38 SER HA H 1.253 9.020 3.812 1.00 . A A . 38 SER HA 1 1
30 64537 1 1 38 SER HB2 H 2.262 10.911 2.289 1.00 . A A . 38 SER HB2 1 1
30 64538 1 1 38 SER HB3 H 0.703 10.833 1.473 1.00 . A A . 38 SER HB3 1 1
30 64539 1 1 38 SER HG H 0.467 12.293 3.101 1.00 . A A . 38 SER HG 1 1
30 64540 1 1 38 SER N N 2.208 8.496 1.987 1.00 . A A . 38 SER N 1 1
30 64541 1 1 38 SER O O -1.155 8.467 3.112 1.00 . A A . 38 SER O 1 1
30 64542 1 1 38 SER OG O 0.653 11.417 3.449 1.00 . A A . 38 SER OG 1 1
30 64543 1 1 39 LEU C C -1.929 6.349 1.151 1.00 . A A . 39 LEU C 1 1
30 64544 1 1 39 LEU CA C -1.692 7.744 0.568 1.00 . A A . 39 LEU CA 1 1
30 64545 1 1 39 LEU CB C -1.548 7.673 -0.954 1.00 . A A . 39 LEU CB 1 1
30 64546 1 1 39 LEU CD1 C -1.049 9.223 -2.849 1.00 . A A . 39 LEU CD1 1 1
30 64547 1 1 39 LEU CD2 C -3.345 9.144 -1.869 1.00 . A A . 39 LEU CD2 1 1
30 64548 1 1 39 LEU CG C -1.851 9.044 -1.559 1.00 . A A . 39 LEU CG 1 1
30 64549 1 1 39 LEU H H 0.355 8.411 0.434 1.00 . A A . 39 LEU H 1 1
30 64550 1 1 39 LEU HA H -2.502 8.405 0.831 1.00 . A A . 39 LEU HA 1 1
30 64551 1 1 39 LEU HB2 H -0.538 7.381 -1.207 1.00 . A A . 39 LEU HB2 1 1
30 64552 1 1 39 LEU HB3 H -2.242 6.946 -1.349 1.00 . A A . 39 LEU HB3 1 1
30 64553 1 1 39 LEU HD11 H -1.543 8.700 -3.654 1.00 . A A . 39 LEU HD11 1 1
30 64554 1 1 39 LEU HD12 H -0.056 8.820 -2.715 1.00 . A A . 39 LEU HD12 1 1
30 64555 1 1 39 LEU HD13 H -0.982 10.273 -3.089 1.00 . A A . 39 LEU HD13 1 1
30 64556 1 1 39 LEU HD21 H -3.695 8.202 -2.265 1.00 . A A . 39 LEU HD21 1 1
30 64557 1 1 39 LEU HD22 H -3.510 9.924 -2.599 1.00 . A A . 39 LEU HD22 1 1
30 64558 1 1 39 LEU HD23 H -3.886 9.378 -0.964 1.00 . A A . 39 LEU HD23 1 1
30 64559 1 1 39 LEU HG H -1.574 9.816 -0.854 1.00 . A A . 39 LEU HG 1 1
30 64560 1 1 39 LEU N N -0.392 8.290 1.056 1.00 . A A . 39 LEU N 1 1
30 64561 1 1 39 LEU O O -3.054 5.932 1.350 1.00 . A A . 39 LEU O 1 1
30 64562 1 1 40 GLY C C -0.087 3.280 1.299 1.00 . A A . 40 GLY C 1 1
30 64563 1 1 40 GLY CA C -1.037 4.258 2.000 1.00 . A A . 40 GLY CA 1 1
30 64564 1 1 40 GLY H H 0.020 5.985 1.259 1.00 . A A . 40 GLY H 1 1
30 64565 1 1 40 GLY HA2 H -0.810 4.284 3.057 1.00 . A A . 40 GLY HA2 1 1
30 64566 1 1 40 GLY HA3 H -2.055 3.927 1.860 1.00 . A A . 40 GLY HA3 1 1
30 64567 1 1 40 GLY N N -0.877 5.627 1.428 1.00 . A A . 40 GLY N 1 1
30 64568 1 1 40 GLY O O 0.016 2.129 1.678 1.00 . A A . 40 GLY O 1 1
30 64569 1 1 41 LEU C C 2.864 2.702 0.321 1.00 . A A . 41 LEU C 1 1
30 64570 1 1 41 LEU CA C 1.540 2.810 -0.440 1.00 . A A . 41 LEU CA 1 1
30 64571 1 1 41 LEU CB C 1.761 3.462 -1.807 1.00 . A A . 41 LEU CB 1 1
30 64572 1 1 41 LEU CD1 C 0.621 4.534 -3.755 1.00 . A A . 41 LEU CD1 1 1
30 64573 1 1 41 LEU CD2 C -0.222 2.363 -2.856 1.00 . A A . 41 LEU CD2 1 1
30 64574 1 1 41 LEU CG C 0.412 3.705 -2.489 1.00 . A A . 41 LEU CG 1 1
30 64575 1 1 41 LEU H H 0.507 4.650 -0.013 1.00 . A A . 41 LEU H 1 1
30 64576 1 1 41 LEU HA H 1.095 1.835 -0.564 1.00 . A A . 41 LEU HA 1 1
30 64577 1 1 41 LEU HB2 H 2.275 4.403 -1.678 1.00 . A A . 41 LEU HB2 1 1
30 64578 1 1 41 LEU HB3 H 2.359 2.807 -2.425 1.00 . A A . 41 LEU HB3 1 1
30 64579 1 1 41 LEU HD11 H 1.455 4.136 -4.314 1.00 . A A . 41 LEU HD11 1 1
30 64580 1 1 41 LEU HD12 H 0.828 5.559 -3.484 1.00 . A A . 41 LEU HD12 1 1
30 64581 1 1 41 LEU HD13 H -0.270 4.495 -4.363 1.00 . A A . 41 LEU HD13 1 1
30 64582 1 1 41 LEU HD21 H 0.553 1.628 -3.010 1.00 . A A . 41 LEU HD21 1 1
30 64583 1 1 41 LEU HD22 H -0.800 2.474 -3.762 1.00 . A A . 41 LEU HD22 1 1
30 64584 1 1 41 LEU HD23 H -0.870 2.039 -2.054 1.00 . A A . 41 LEU HD23 1 1
30 64585 1 1 41 LEU HG H -0.239 4.242 -1.813 1.00 . A A . 41 LEU HG 1 1
30 64586 1 1 41 LEU N N 0.604 3.722 0.280 1.00 . A A . 41 LEU N 1 1
30 64587 1 1 41 LEU O O 3.097 3.408 1.282 1.00 . A A . 41 LEU O 1 1
30 64588 1 1 42 SER C C 5.992 0.822 -0.268 1.00 . A A . 42 SER C 1 1
30 64589 1 1 42 SER CA C 5.042 1.666 0.589 1.00 . A A . 42 SER CA 1 1
30 64590 1 1 42 SER CB C 4.713 0.948 1.897 1.00 . A A . 42 SER CB 1 1
30 64591 1 1 42 SER H H 3.521 1.267 -0.884 1.00 . A A . 42 SER H 1 1
30 64592 1 1 42 SER HA H 5.477 2.631 0.797 1.00 . A A . 42 SER HA 1 1
30 64593 1 1 42 SER HB2 H 4.175 1.614 2.550 1.00 . A A . 42 SER HB2 1 1
30 64594 1 1 42 SER HB3 H 4.101 0.081 1.687 1.00 . A A . 42 SER HB3 1 1
30 64595 1 1 42 SER HG H 5.712 -0.148 3.158 1.00 . A A . 42 SER HG 1 1
30 64596 1 1 42 SER N N 3.731 1.824 -0.105 1.00 . A A . 42 SER N 1 1
30 64597 1 1 42 SER O O 6.420 -0.239 0.142 1.00 . A A . 42 SER O 1 1
30 64598 1 1 42 SER OG O 5.922 0.548 2.530 1.00 . A A . 42 SER OG 1 1
30 64599 1 1 43 PRO C C 8.646 0.691 -1.873 1.00 . A A . 43 PRO C 1 1
30 64600 1 1 43 PRO CA C 7.199 0.600 -2.365 1.00 . A A . 43 PRO CA 1 1
30 64601 1 1 43 PRO CB C 7.027 1.339 -3.688 1.00 . A A . 43 PRO CB 1 1
30 64602 1 1 43 PRO CD C 5.821 2.593 -2.011 1.00 . A A . 43 PRO CD 1 1
30 64603 1 1 43 PRO CG C 6.570 2.713 -3.313 1.00 . A A . 43 PRO CG 1 1
30 64604 1 1 43 PRO HA H 6.894 -0.428 -2.472 1.00 . A A . 43 PRO HA 1 1
30 64605 1 1 43 PRO HB2 H 7.971 1.386 -4.215 1.00 . A A . 43 PRO HB2 1 1
30 64606 1 1 43 PRO HB3 H 6.280 0.855 -4.296 1.00 . A A . 43 PRO HB3 1 1
30 64607 1 1 43 PRO HD2 H 6.068 3.420 -1.358 1.00 . A A . 43 PRO HD2 1 1
30 64608 1 1 43 PRO HD3 H 4.758 2.550 -2.187 1.00 . A A . 43 PRO HD3 1 1
30 64609 1 1 43 PRO HG2 H 7.424 3.364 -3.191 1.00 . A A . 43 PRO HG2 1 1
30 64610 1 1 43 PRO HG3 H 5.913 3.104 -4.074 1.00 . A A . 43 PRO HG3 1 1
30 64611 1 1 43 PRO N N 6.292 1.323 -1.441 1.00 . A A . 43 PRO N 1 1
30 64612 1 1 43 PRO O O 9.102 1.733 -1.444 1.00 . A A . 43 PRO O 1 1
30 64613 1 1 44 SER C C 11.614 0.564 -2.361 1.00 . A A . 44 SER C 1 1
30 64614 1 1 44 SER CA C 10.790 -0.372 -1.474 1.00 . A A . 44 SER CA 1 1
30 64615 1 1 44 SER CB C 11.280 -1.814 -1.616 1.00 . A A . 44 SER CB 1 1
30 64616 1 1 44 SER H H 8.982 -1.223 -2.286 1.00 . A A . 44 SER H 1 1
30 64617 1 1 44 SER HA H 10.848 -0.063 -0.442 1.00 . A A . 44 SER HA 1 1
30 64618 1 1 44 SER HB2 H 11.511 -2.017 -2.649 1.00 . A A . 44 SER HB2 1 1
30 64619 1 1 44 SER HB3 H 12.171 -1.950 -1.018 1.00 . A A . 44 SER HB3 1 1
30 64620 1 1 44 SER HG H 10.179 -3.403 -1.833 1.00 . A A . 44 SER HG 1 1
30 64621 1 1 44 SER N N 9.371 -0.394 -1.935 1.00 . A A . 44 SER N 1 1
30 64622 1 1 44 SER O O 11.129 1.083 -3.347 1.00 . A A . 44 SER O 1 1
30 64623 1 1 44 SER OG O 10.260 -2.703 -1.181 1.00 . A A . 44 SER OG 1 1
30 64624 1 1 45 GLU C C 13.784 1.175 -4.288 1.00 . A A . 45 GLU C 1 1
30 64625 1 1 45 GLU CA C 13.709 1.690 -2.847 1.00 . A A . 45 GLU CA 1 1
30 64626 1 1 45 GLU CB C 15.089 1.651 -2.190 1.00 . A A . 45 GLU CB 1 1
30 64627 1 1 45 GLU CD C 17.287 2.794 -2.520 1.00 . A A . 45 GLU CD 1 1
30 64628 1 1 45 GLU CG C 15.779 3.005 -2.371 1.00 . A A . 45 GLU CG 1 1
30 64629 1 1 45 GLU H H 13.227 0.355 -1.221 1.00 . A A . 45 GLU H 1 1
30 64630 1 1 45 GLU HA H 13.319 2.694 -2.826 1.00 . A A . 45 GLU HA 1 1
30 64631 1 1 45 GLU HB2 H 14.980 1.439 -1.136 1.00 . A A . 45 GLU HB2 1 1
30 64632 1 1 45 GLU HB3 H 15.687 0.880 -2.652 1.00 . A A . 45 GLU HB3 1 1
30 64633 1 1 45 GLU HG2 H 15.393 3.490 -3.256 1.00 . A A . 45 GLU HG2 1 1
30 64634 1 1 45 GLU HG3 H 15.588 3.625 -1.508 1.00 . A A . 45 GLU HG3 1 1
30 64635 1 1 45 GLU N N 12.856 0.784 -2.020 1.00 . A A . 45 GLU N 1 1
30 64636 1 1 45 GLU O O 13.909 1.941 -5.223 1.00 . A A . 45 GLU O 1 1
30 64637 1 1 45 GLU OE1 O 17.680 2.099 -3.442 1.00 . A A . 45 GLU OE1 1 1
30 64638 1 1 45 GLU OE2 O 18.023 3.332 -1.709 1.00 . A A . 45 GLU OE2 1 1
30 64639 1 1 46 ALA C C 12.519 -0.264 -6.638 1.00 . A A . 46 ALA C 1 1
30 64640 1 1 46 ALA CA C 13.763 -0.679 -5.851 1.00 . A A . 46 ALA CA 1 1
30 64641 1 1 46 ALA CB C 13.800 -2.196 -5.664 1.00 . A A . 46 ALA CB 1 1
30 64642 1 1 46 ALA H H 13.597 -0.714 -3.701 1.00 . A A . 46 ALA H 1 1
30 64643 1 1 46 ALA HA H 14.657 -0.347 -6.355 1.00 . A A . 46 ALA HA 1 1
30 64644 1 1 46 ALA HB1 H 13.244 -2.463 -4.777 1.00 . A A . 46 ALA HB1 1 1
30 64645 1 1 46 ALA HB2 H 14.824 -2.522 -5.559 1.00 . A A . 46 ALA HB2 1 1
30 64646 1 1 46 ALA HB3 H 13.355 -2.675 -6.523 1.00 . A A . 46 ALA HB3 1 1
30 64647 1 1 46 ALA N N 13.703 -0.116 -4.470 1.00 . A A . 46 ALA N 1 1
30 64648 1 1 46 ALA O O 12.601 0.128 -7.786 1.00 . A A . 46 ALA O 1 1
30 64649 1 1 47 GLU C C 10.151 1.552 -7.044 1.00 . A A . 47 GLU C 1 1
30 64650 1 1 47 GLU CA C 10.116 0.055 -6.734 1.00 . A A . 47 GLU CA 1 1
30 64651 1 1 47 GLU CB C 8.984 -0.269 -5.759 1.00 . A A . 47 GLU CB 1 1
30 64652 1 1 47 GLU CD C 7.667 -2.134 -4.744 1.00 . A A . 47 GLU CD 1 1
30 64653 1 1 47 GLU CG C 8.609 -1.747 -5.885 1.00 . A A . 47 GLU CG 1 1
30 64654 1 1 47 GLU H H 11.328 -0.656 -5.098 1.00 . A A . 47 GLU H 1 1
30 64655 1 1 47 GLU HA H 9.998 -0.516 -7.641 1.00 . A A . 47 GLU HA 1 1
30 64656 1 1 47 GLU HB2 H 9.310 -0.064 -4.749 1.00 . A A . 47 GLU HB2 1 1
30 64657 1 1 47 GLU HB3 H 8.124 0.340 -5.990 1.00 . A A . 47 GLU HB3 1 1
30 64658 1 1 47 GLU HG2 H 8.117 -1.913 -6.832 1.00 . A A . 47 GLU HG2 1 1
30 64659 1 1 47 GLU HG3 H 9.502 -2.351 -5.832 1.00 . A A . 47 GLU HG3 1 1
30 64660 1 1 47 GLU N N 11.368 -0.341 -6.026 1.00 . A A . 47 GLU N 1 1
30 64661 1 1 47 GLU O O 9.779 1.981 -8.120 1.00 . A A . 47 GLU O 1 1
30 64662 1 1 47 GLU OE1 O 6.675 -1.448 -4.562 1.00 . A A . 47 GLU OE1 1 1
30 64663 1 1 47 GLU OE2 O 7.954 -3.110 -4.070 1.00 . A A . 47 GLU OE2 1 1
30 64664 1 1 48 VAL C C 11.633 4.104 -7.513 1.00 . A A . 48 VAL C 1 1
30 64665 1 1 48 VAL CA C 10.672 3.819 -6.357 1.00 . A A . 48 VAL CA 1 1
30 64666 1 1 48 VAL CB C 11.203 4.421 -5.053 1.00 . A A . 48 VAL CB 1 1
30 64667 1 1 48 VAL CG1 C 11.322 5.940 -5.200 1.00 . A A . 48 VAL CG1 1 1
30 64668 1 1 48 VAL CG2 C 10.239 4.095 -3.909 1.00 . A A . 48 VAL CG2 1 1
30 64669 1 1 48 VAL H H 10.904 1.979 -5.256 1.00 . A A . 48 VAL H 1 1
30 64670 1 1 48 VAL HA H 9.691 4.212 -6.575 1.00 . A A . 48 VAL HA 1 1
30 64671 1 1 48 VAL HB H 12.176 4.004 -4.837 1.00 . A A . 48 VAL HB 1 1
30 64672 1 1 48 VAL HG11 H 11.969 6.172 -6.034 1.00 . A A . 48 VAL HG11 1 1
30 64673 1 1 48 VAL HG12 H 11.736 6.358 -4.296 1.00 . A A . 48 VAL HG12 1 1
30 64674 1 1 48 VAL HG13 H 10.343 6.362 -5.377 1.00 . A A . 48 VAL HG13 1 1
30 64675 1 1 48 VAL HG21 H 9.267 3.853 -4.313 1.00 . A A . 48 VAL HG21 1 1
30 64676 1 1 48 VAL HG22 H 10.154 4.949 -3.253 1.00 . A A . 48 VAL HG22 1 1
30 64677 1 1 48 VAL HG23 H 10.617 3.250 -3.350 1.00 . A A . 48 VAL HG23 1 1
30 64678 1 1 48 VAL N N 10.603 2.349 -6.113 1.00 . A A . 48 VAL N 1 1
30 64679 1 1 48 VAL O O 11.349 4.898 -8.387 1.00 . A A . 48 VAL O 1 1
30 64680 1 1 49 ASN C C 13.074 3.452 -9.986 1.00 . A A . 49 ASN C 1 1
30 64681 1 1 49 ASN CA C 13.747 3.684 -8.632 1.00 . A A . 49 ASN CA 1 1
30 64682 1 1 49 ASN CB C 14.860 2.660 -8.401 1.00 . A A . 49 ASN CB 1 1
30 64683 1 1 49 ASN CG C 16.168 3.182 -8.998 1.00 . A A . 49 ASN CG 1 1
30 64684 1 1 49 ASN H H 12.974 2.814 -6.815 1.00 . A A . 49 ASN H 1 1
30 64685 1 1 49 ASN HA H 14.146 4.685 -8.578 1.00 . A A . 49 ASN HA 1 1
30 64686 1 1 49 ASN HB2 H 14.985 2.499 -7.339 1.00 . A A . 49 ASN HB2 1 1
30 64687 1 1 49 ASN HB3 H 14.595 1.728 -8.877 1.00 . A A . 49 ASN HB3 1 1
30 64688 1 1 49 ASN HD21 H 16.555 1.500 -9.980 1.00 . A A . 49 ASN HD21 1 1
30 64689 1 1 49 ASN HD22 H 17.707 2.731 -10.167 1.00 . A A . 49 ASN HD22 1 1
30 64690 1 1 49 ASN N N 12.768 3.454 -7.528 1.00 . A A . 49 ASN N 1 1
30 64691 1 1 49 ASN ND2 N 16.868 2.407 -9.779 1.00 . A A . 49 ASN ND2 1 1
30 64692 1 1 49 ASN O O 13.219 4.237 -10.903 1.00 . A A . 49 ASN O 1 1
30 64693 1 1 49 ASN OD1 O 16.556 4.305 -8.751 1.00 . A A . 49 ASN OD1 1 1
30 64694 1 1 50 ASP C C 10.748 3.297 -11.781 1.00 . A A . 50 ASP C 1 1
30 64695 1 1 50 ASP CA C 11.638 2.109 -11.410 1.00 . A A . 50 ASP CA 1 1
30 64696 1 1 50 ASP CB C 10.792 0.862 -11.153 1.00 . A A . 50 ASP CB 1 1
30 64697 1 1 50 ASP CG C 11.710 -0.342 -10.935 1.00 . A A . 50 ASP CG 1 1
30 64698 1 1 50 ASP H H 12.221 1.770 -9.360 1.00 . A A . 50 ASP H 1 1
30 64699 1 1 50 ASP HA H 12.358 1.916 -12.190 1.00 . A A . 50 ASP HA 1 1
30 64700 1 1 50 ASP HB2 H 10.183 1.016 -10.274 1.00 . A A . 50 ASP HB2 1 1
30 64701 1 1 50 ASP HB3 H 10.156 0.677 -12.005 1.00 . A A . 50 ASP HB3 1 1
30 64702 1 1 50 ASP N N 12.331 2.385 -10.116 1.00 . A A . 50 ASP N 1 1
30 64703 1 1 50 ASP O O 10.784 3.791 -12.893 1.00 . A A . 50 ASP O 1 1
30 64704 1 1 50 ASP OD1 O 12.690 -0.454 -11.653 1.00 . A A . 50 ASP OD1 1 1
30 64705 1 1 50 ASP OD2 O 11.418 -1.133 -10.053 1.00 . A A . 50 ASP OD2 1 1
30 64706 1 1 51 LEU C C 9.916 6.160 -11.469 1.00 . A A . 51 LEU C 1 1
30 64707 1 1 51 LEU CA C 9.069 4.928 -11.143 1.00 . A A . 51 LEU CA 1 1
30 64708 1 1 51 LEU CB C 8.270 5.151 -9.857 1.00 . A A . 51 LEU CB 1 1
30 64709 1 1 51 LEU CD1 C 7.049 3.764 -8.177 1.00 . A A . 51 LEU CD1 1 1
30 64710 1 1 51 LEU CD2 C 5.944 4.375 -10.331 1.00 . A A . 51 LEU CD2 1 1
30 64711 1 1 51 LEU CG C 7.274 4.005 -9.670 1.00 . A A . 51 LEU CG 1 1
30 64712 1 1 51 LEU H H 9.951 3.354 -9.963 1.00 . A A . 51 LEU H 1 1
30 64713 1 1 51 LEU HA H 8.402 4.700 -11.958 1.00 . A A . 51 LEU HA 1 1
30 64714 1 1 51 LEU HB2 H 8.945 5.183 -9.015 1.00 . A A . 51 LEU HB2 1 1
30 64715 1 1 51 LEU HB3 H 7.733 6.085 -9.925 1.00 . A A . 51 LEU HB3 1 1
30 64716 1 1 51 LEU HD11 H 7.930 4.061 -7.628 1.00 . A A . 51 LEU HD11 1 1
30 64717 1 1 51 LEU HD12 H 6.856 2.714 -8.007 1.00 . A A . 51 LEU HD12 1 1
30 64718 1 1 51 LEU HD13 H 6.202 4.344 -7.841 1.00 . A A . 51 LEU HD13 1 1
30 64719 1 1 51 LEU HD21 H 5.359 4.978 -9.653 1.00 . A A . 51 LEU HD21 1 1
30 64720 1 1 51 LEU HD22 H 5.400 3.474 -10.574 1.00 . A A . 51 LEU HD22 1 1
30 64721 1 1 51 LEU HD23 H 6.135 4.934 -11.236 1.00 . A A . 51 LEU HD23 1 1
30 64722 1 1 51 LEU HG H 7.668 3.108 -10.125 1.00 . A A . 51 LEU HG 1 1
30 64723 1 1 51 LEU N N 9.956 3.765 -10.853 1.00 . A A . 51 LEU N 1 1
30 64724 1 1 51 LEU O O 9.740 6.793 -12.491 1.00 . A A . 51 LEU O 1 1
30 64725 1 1 52 MET C C 12.521 7.476 -12.144 1.00 . A A . 52 MET C 1 1
30 64726 1 1 52 MET CA C 11.703 7.687 -10.866 1.00 . A A . 52 MET CA 1 1
30 64727 1 1 52 MET CB C 12.615 7.772 -9.644 1.00 . A A . 52 MET CB 1 1
30 64728 1 1 52 MET CE C 10.239 8.741 -6.430 1.00 . A A . 52 MET CE 1 1
30 64729 1 1 52 MET CG C 11.922 8.587 -8.552 1.00 . A A . 52 MET CG 1 1
30 64730 1 1 52 MET H H 10.969 5.977 -9.791 1.00 . A A . 52 MET H 1 1
30 64731 1 1 52 MET HA H 11.104 8.580 -10.943 1.00 . A A . 52 MET HA 1 1
30 64732 1 1 52 MET HB2 H 12.821 6.777 -9.277 1.00 . A A . 52 MET HB2 1 1
30 64733 1 1 52 MET HB3 H 13.541 8.254 -9.918 1.00 . A A . 52 MET HB3 1 1
30 64734 1 1 52 MET HE1 H 9.250 8.536 -6.042 1.00 . A A . 52 MET HE1 1 1
30 64735 1 1 52 MET HE2 H 10.281 9.761 -6.777 1.00 . A A . 52 MET HE2 1 1
30 64736 1 1 52 MET HE3 H 10.974 8.597 -5.651 1.00 . A A . 52 MET HE3 1 1
30 64737 1 1 52 MET HG2 H 12.640 8.851 -7.794 1.00 . A A . 52 MET HG2 1 1
30 64738 1 1 52 MET HG3 H 11.510 9.483 -8.987 1.00 . A A . 52 MET HG3 1 1
30 64739 1 1 52 MET N N 10.839 6.501 -10.608 1.00 . A A . 52 MET N 1 1
30 64740 1 1 52 MET O O 12.900 8.418 -12.810 1.00 . A A . 52 MET O 1 1
30 64741 1 1 52 MET SD S 10.591 7.617 -7.804 1.00 . A A . 52 MET SD 1 1
30 64742 1 1 53 ASN C C 12.770 6.367 -14.963 1.00 . A A . 53 ASN C 1 1
30 64743 1 1 53 ASN CA C 13.583 5.974 -13.728 1.00 . A A . 53 ASN CA 1 1
30 64744 1 1 53 ASN CB C 13.844 4.466 -13.716 1.00 . A A . 53 ASN CB 1 1
30 64745 1 1 53 ASN CG C 15.230 4.193 -13.128 1.00 . A A . 53 ASN CG 1 1
30 64746 1 1 53 ASN H H 12.475 5.499 -11.939 1.00 . A A . 53 ASN H 1 1
30 64747 1 1 53 ASN HA H 14.517 6.512 -13.703 1.00 . A A . 53 ASN HA 1 1
30 64748 1 1 53 ASN HB2 H 13.094 3.977 -13.112 1.00 . A A . 53 ASN HB2 1 1
30 64749 1 1 53 ASN HB3 H 13.800 4.086 -14.724 1.00 . A A . 53 ASN HB3 1 1
30 64750 1 1 53 ASN HD21 H 14.713 2.440 -12.354 1.00 . A A . 53 ASN HD21 1 1
30 64751 1 1 53 ASN HD22 H 16.324 2.902 -12.090 1.00 . A A . 53 ASN HD22 1 1
30 64752 1 1 53 ASN N N 12.793 6.245 -12.490 1.00 . A A . 53 ASN N 1 1
30 64753 1 1 53 ASN ND2 N 15.439 3.086 -12.470 1.00 . A A . 53 ASN ND2 1 1
30 64754 1 1 53 ASN O O 13.299 6.883 -15.928 1.00 . A A . 53 ASN O 1 1
30 64755 1 1 53 ASN OD1 O 16.132 4.994 -13.272 1.00 . A A . 53 ASN OD1 1 1
30 64756 1 1 54 GLU C C 10.336 7.991 -16.092 1.00 . A A . 54 GLU C 1 1
30 64757 1 1 54 GLU CA C 10.634 6.491 -16.107 1.00 . A A . 54 GLU CA 1 1
30 64758 1 1 54 GLU CB C 9.346 5.685 -15.927 1.00 . A A . 54 GLU CB 1 1
30 64759 1 1 54 GLU CD C 8.943 5.171 -18.339 1.00 . A A . 54 GLU CD 1 1
30 64760 1 1 54 GLU CG C 8.418 5.929 -17.118 1.00 . A A . 54 GLU CG 1 1
30 64761 1 1 54 GLU H H 11.081 5.714 -14.146 1.00 . A A . 54 GLU H 1 1
30 64762 1 1 54 GLU HA H 11.119 6.211 -17.029 1.00 . A A . 54 GLU HA 1 1
30 64763 1 1 54 GLU HB2 H 9.586 4.633 -15.865 1.00 . A A . 54 GLU HB2 1 1
30 64764 1 1 54 GLU HB3 H 8.851 5.996 -15.018 1.00 . A A . 54 GLU HB3 1 1
30 64765 1 1 54 GLU HG2 H 7.423 5.582 -16.877 1.00 . A A . 54 GLU HG2 1 1
30 64766 1 1 54 GLU HG3 H 8.387 6.986 -17.340 1.00 . A A . 54 GLU HG3 1 1
30 64767 1 1 54 GLU N N 11.485 6.129 -14.938 1.00 . A A . 54 GLU N 1 1
30 64768 1 1 54 GLU O O 10.157 8.612 -17.122 1.00 . A A . 54 GLU O 1 1
30 64769 1 1 54 GLU OE1 O 9.183 3.982 -18.214 1.00 . A A . 54 GLU OE1 1 1
30 64770 1 1 54 GLU OE2 O 9.095 5.792 -19.378 1.00 . A A . 54 GLU OE2 1 1
30 64771 1 1 55 ILE C C 11.310 10.832 -14.867 1.00 . A A . 55 ILE C 1 1
30 64772 1 1 55 ILE CA C 9.999 10.041 -14.833 1.00 . A A . 55 ILE CA 1 1
30 64773 1 1 55 ILE CB C 9.287 10.216 -13.486 1.00 . A A . 55 ILE CB 1 1
30 64774 1 1 55 ILE CD1 C 7.364 9.136 -12.309 1.00 . A A . 55 ILE CD1 1 1
30 64775 1 1 55 ILE CG1 C 7.830 9.767 -13.622 1.00 . A A . 55 ILE CG1 1 1
30 64776 1 1 55 ILE CG2 C 9.324 11.687 -13.059 1.00 . A A . 55 ILE CG2 1 1
30 64777 1 1 55 ILE H H 10.431 8.058 -14.110 1.00 . A A . 55 ILE H 1 1
30 64778 1 1 55 ILE HA H 9.350 10.350 -15.637 1.00 . A A . 55 ILE HA 1 1
30 64779 1 1 55 ILE HB H 9.782 9.613 -12.738 1.00 . A A . 55 ILE HB 1 1
30 64780 1 1 55 ILE HD11 H 6.295 9.255 -12.212 1.00 . A A . 55 ILE HD11 1 1
30 64781 1 1 55 ILE HD12 H 7.858 9.624 -11.480 1.00 . A A . 55 ILE HD12 1 1
30 64782 1 1 55 ILE HD13 H 7.612 8.085 -12.306 1.00 . A A . 55 ILE HD13 1 1
30 64783 1 1 55 ILE HG12 H 7.210 10.621 -13.853 1.00 . A A . 55 ILE HG12 1 1
30 64784 1 1 55 ILE HG13 H 7.750 9.040 -14.416 1.00 . A A . 55 ILE HG13 1 1
30 64785 1 1 55 ILE HG21 H 10.291 11.912 -12.633 1.00 . A A . 55 ILE HG21 1 1
30 64786 1 1 55 ILE HG22 H 8.555 11.868 -12.323 1.00 . A A . 55 ILE HG22 1 1
30 64787 1 1 55 ILE HG23 H 9.155 12.316 -13.920 1.00 . A A . 55 ILE HG23 1 1
30 64788 1 1 55 ILE N N 10.282 8.580 -14.926 1.00 . A A . 55 ILE N 1 1
30 64789 1 1 55 ILE O O 11.561 11.596 -15.779 1.00 . A A . 55 ILE O 1 1
30 64790 1 1 56 ASP C C 14.222 11.165 -15.142 1.00 . A A . 56 ASP C 1 1
30 64791 1 1 56 ASP CA C 13.440 11.401 -13.847 1.00 . A A . 56 ASP CA 1 1
30 64792 1 1 56 ASP CB C 14.196 10.829 -12.648 1.00 . A A . 56 ASP CB 1 1
30 64793 1 1 56 ASP CG C 15.140 11.892 -12.086 1.00 . A A . 56 ASP CG 1 1
30 64794 1 1 56 ASP H H 11.919 10.036 -13.153 1.00 . A A . 56 ASP H 1 1
30 64795 1 1 56 ASP HA H 13.264 12.455 -13.701 1.00 . A A . 56 ASP HA 1 1
30 64796 1 1 56 ASP HB2 H 13.490 10.533 -11.887 1.00 . A A . 56 ASP HB2 1 1
30 64797 1 1 56 ASP HB3 H 14.771 9.969 -12.962 1.00 . A A . 56 ASP HB3 1 1
30 64798 1 1 56 ASP N N 12.145 10.657 -13.878 1.00 . A A . 56 ASP N 1 1
30 64799 1 1 56 ASP O O 14.857 10.145 -15.319 1.00 . A A . 56 ASP O 1 1
30 64800 1 1 56 ASP OD1 O 14.649 12.831 -11.481 1.00 . A A . 56 ASP OD1 1 1
30 64801 1 1 56 ASP OD2 O 16.339 11.751 -12.269 1.00 . A A . 56 ASP OD2 1 1
30 64802 1 1 57 VAL C C 16.415 11.834 -17.082 1.00 . A A . 57 VAL C 1 1
30 64803 1 1 57 VAL CA C 14.909 11.940 -17.339 1.00 . A A . 57 VAL CA 1 1
30 64804 1 1 57 VAL CB C 14.585 13.203 -18.141 1.00 . A A . 57 VAL CB 1 1
30 64805 1 1 57 VAL CG1 C 15.335 13.170 -19.477 1.00 . A A . 57 VAL CG1 1 1
30 64806 1 1 57 VAL CG2 C 13.079 13.267 -18.407 1.00 . A A . 57 VAL CG2 1 1
30 64807 1 1 57 VAL H H 13.652 12.916 -15.883 1.00 . A A . 57 VAL H 1 1
30 64808 1 1 57 VAL HA H 14.554 11.069 -17.866 1.00 . A A . 57 VAL HA 1 1
30 64809 1 1 57 VAL HB H 14.891 14.074 -17.579 1.00 . A A . 57 VAL HB 1 1
30 64810 1 1 57 VAL HG11 H 15.009 13.997 -20.092 1.00 . A A . 57 VAL HG11 1 1
30 64811 1 1 57 VAL HG12 H 15.127 12.240 -19.983 1.00 . A A . 57 VAL HG12 1 1
30 64812 1 1 57 VAL HG13 H 16.396 13.252 -19.296 1.00 . A A . 57 VAL HG13 1 1
30 64813 1 1 57 VAL HG21 H 12.745 14.292 -18.343 1.00 . A A . 57 VAL HG21 1 1
30 64814 1 1 57 VAL HG22 H 12.558 12.672 -17.672 1.00 . A A . 57 VAL HG22 1 1
30 64815 1 1 57 VAL HG23 H 12.871 12.882 -19.394 1.00 . A A . 57 VAL HG23 1 1
30 64816 1 1 57 VAL N N 14.173 12.104 -16.050 1.00 . A A . 57 VAL N 1 1
30 64817 1 1 57 VAL O O 17.117 11.101 -17.753 1.00 . A A . 57 VAL O 1 1
30 64818 1 1 58 ASP C C 18.638 12.716 -14.333 1.00 . A A . 58 ASP C 1 1
30 64819 1 1 58 ASP CA C 18.381 12.500 -15.826 1.00 . A A . 58 ASP CA 1 1
30 64820 1 1 58 ASP CB C 18.995 13.636 -16.646 1.00 . A A . 58 ASP CB 1 1
30 64821 1 1 58 ASP CG C 20.447 13.294 -16.985 1.00 . A A . 58 ASP CG 1 1
30 64822 1 1 58 ASP H H 16.337 13.147 -15.591 1.00 . A A . 58 ASP H 1 1
30 64823 1 1 58 ASP HA H 18.790 11.555 -16.145 1.00 . A A . 58 ASP HA 1 1
30 64824 1 1 58 ASP HB2 H 18.432 13.765 -17.559 1.00 . A A . 58 ASP HB2 1 1
30 64825 1 1 58 ASP HB3 H 18.967 14.549 -16.072 1.00 . A A . 58 ASP HB3 1 1
30 64826 1 1 58 ASP N N 16.919 12.560 -16.119 1.00 . A A . 58 ASP N 1 1
30 64827 1 1 58 ASP O O 19.140 11.845 -13.649 1.00 . A A . 58 ASP O 1 1
30 64828 1 1 58 ASP OD1 O 20.693 12.165 -17.374 1.00 . A A . 58 ASP OD1 1 1
30 64829 1 1 58 ASP OD2 O 21.287 14.168 -16.851 1.00 . A A . 58 ASP OD2 1 1
30 64830 1 1 59 GLY C C 17.221 14.551 -11.707 1.00 . A A . 59 GLY C 1 1
30 64831 1 1 59 GLY CA C 18.535 14.142 -12.374 1.00 . A A . 59 GLY CA 1 1
30 64832 1 1 59 GLY H H 17.905 14.561 -14.392 1.00 . A A . 59 GLY H 1 1
30 64833 1 1 59 GLY HA2 H 18.919 13.251 -11.899 1.00 . A A . 59 GLY HA2 1 1
30 64834 1 1 59 GLY HA3 H 19.252 14.943 -12.268 1.00 . A A . 59 GLY HA3 1 1
30 64835 1 1 59 GLY N N 18.304 13.871 -13.822 1.00 . A A . 59 GLY N 1 1
30 64836 1 1 59 GLY O O 16.764 13.916 -10.777 1.00 . A A . 59 GLY O 1 1
30 64837 1 1 60 ASN C C 14.208 16.054 -12.600 1.00 . A A . 60 ASN C 1 1
30 64838 1 1 60 ASN CA C 15.330 16.064 -11.557 1.00 . A A . 60 ASN CA 1 1
30 64839 1 1 60 ASN CB C 15.604 17.489 -11.075 1.00 . A A . 60 ASN CB 1 1
30 64840 1 1 60 ASN CG C 14.954 17.701 -9.707 1.00 . A A . 60 ASN CG 1 1
30 64841 1 1 60 ASN H H 17.002 16.111 -12.918 1.00 . A A . 60 ASN H 1 1
30 64842 1 1 60 ASN HA H 15.071 15.436 -10.719 1.00 . A A . 60 ASN HA 1 1
30 64843 1 1 60 ASN HB2 H 16.670 17.643 -10.996 1.00 . A A . 60 ASN HB2 1 1
30 64844 1 1 60 ASN HB3 H 15.191 18.194 -11.781 1.00 . A A . 60 ASN HB3 1 1
30 64845 1 1 60 ASN HD21 H 13.804 19.196 -10.326 1.00 . A A . 60 ASN HD21 1 1
30 64846 1 1 60 ASN HD22 H 13.632 18.780 -8.690 1.00 . A A . 60 ASN HD22 1 1
30 64847 1 1 60 ASN N N 16.613 15.611 -12.169 1.00 . A A . 60 ASN N 1 1
30 64848 1 1 60 ASN ND2 N 14.055 18.636 -9.562 1.00 . A A . 60 ASN ND2 1 1
30 64849 1 1 60 ASN O O 14.453 16.015 -13.790 1.00 . A A . 60 ASN O 1 1
30 64850 1 1 60 ASN OD1 O 15.265 17.007 -8.759 1.00 . A A . 60 ASN OD1 1 1
30 64851 1 1 61 HIS C C 10.541 16.465 -12.390 1.00 . A A . 61 HIS C 1 1
30 64852 1 1 61 HIS CA C 11.835 16.084 -13.115 1.00 . A A . 61 HIS CA 1 1
30 64853 1 1 61 HIS CB C 11.762 14.644 -13.633 1.00 . A A . 61 HIS CB 1 1
30 64854 1 1 61 HIS CD2 C 9.267 14.747 -14.458 1.00 . A A . 61 HIS CD2 1 1
30 64855 1 1 61 HIS CE1 C 9.576 14.042 -16.483 1.00 . A A . 61 HIS CE1 1 1
30 64856 1 1 61 HIS CG C 10.612 14.506 -14.595 1.00 . A A . 61 HIS CG 1 1
30 64857 1 1 61 HIS H H 12.807 16.122 -11.194 1.00 . A A . 61 HIS H 1 1
30 64858 1 1 61 HIS HA H 12.023 16.761 -13.934 1.00 . A A . 61 HIS HA 1 1
30 64859 1 1 61 HIS HB2 H 12.685 14.398 -14.139 1.00 . A A . 61 HIS HB2 1 1
30 64860 1 1 61 HIS HB3 H 11.618 13.971 -12.801 1.00 . A A . 61 HIS HB3 1 1
30 64861 1 1 61 HIS HD1 H 11.635 13.797 -16.308 1.00 . A A . 61 HIS HD1 1 1
30 64862 1 1 61 HIS HD2 H 8.788 15.110 -13.561 1.00 . A A . 61 HIS HD2 1 1
30 64863 1 1 61 HIS HE1 H 9.402 13.730 -17.503 1.00 . A A . 61 HIS HE1 1 1
30 64864 1 1 61 HIS HE2 H 7.671 14.607 -15.865 1.00 . A A . 61 HIS HE2 1 1
30 64865 1 1 61 HIS N N 12.979 16.091 -12.157 1.00 . A A . 61 HIS N 1 1
30 64866 1 1 61 HIS ND1 N 10.785 14.057 -15.894 1.00 . A A . 61 HIS ND1 1 1
30 64867 1 1 61 HIS NE2 N 8.615 14.453 -15.652 1.00 . A A . 61 HIS NE2 1 1
30 64868 1 1 61 HIS O O 10.147 15.832 -11.430 1.00 . A A . 61 HIS O 1 1
30 64869 1 1 62 GLN C C 7.432 17.098 -12.717 1.00 . A A . 62 GLN C 1 1
30 64870 1 1 62 GLN CA C 8.608 17.919 -12.181 1.00 . A A . 62 GLN CA 1 1
30 64871 1 1 62 GLN CB C 8.442 19.394 -12.547 1.00 . A A . 62 GLN CB 1 1
30 64872 1 1 62 GLN CD C 9.957 21.353 -12.888 1.00 . A A . 62 GLN CD 1 1
30 64873 1 1 62 GLN CG C 9.593 20.204 -11.945 1.00 . A A . 62 GLN CG 1 1
30 64874 1 1 62 GLN H H 10.213 17.991 -13.619 1.00 . A A . 62 GLN H 1 1
30 64875 1 1 62 GLN HA H 8.687 17.811 -11.112 1.00 . A A . 62 GLN HA 1 1
30 64876 1 1 62 GLN HB2 H 8.450 19.501 -13.622 1.00 . A A . 62 GLN HB2 1 1
30 64877 1 1 62 GLN HB3 H 7.505 19.759 -12.156 1.00 . A A . 62 GLN HB3 1 1
30 64878 1 1 62 GLN HE21 H 9.116 22.743 -11.747 1.00 . A A . 62 GLN HE21 1 1
30 64879 1 1 62 GLN HE22 H 9.837 23.313 -13.174 1.00 . A A . 62 GLN HE22 1 1
30 64880 1 1 62 GLN HG2 H 9.289 20.604 -10.989 1.00 . A A . 62 GLN HG2 1 1
30 64881 1 1 62 GLN HG3 H 10.452 19.564 -11.812 1.00 . A A . 62 GLN HG3 1 1
30 64882 1 1 62 GLN N N 9.877 17.496 -12.843 1.00 . A A . 62 GLN N 1 1
30 64883 1 1 62 GLN NE2 N 9.608 22.571 -12.577 1.00 . A A . 62 GLN NE2 1 1
30 64884 1 1 62 GLN O O 7.137 17.117 -13.896 1.00 . A A . 62 GLN O 1 1
30 64885 1 1 62 GLN OE1 O 10.566 21.139 -13.917 1.00 . A A . 62 GLN OE1 1 1
30 64886 1 1 63 ILE C C 4.308 16.362 -12.219 1.00 . A A . 63 ILE C 1 1
30 64887 1 1 63 ILE CA C 5.604 15.552 -12.318 1.00 . A A . 63 ILE CA 1 1
30 64888 1 1 63 ILE CB C 5.562 14.356 -11.363 1.00 . A A . 63 ILE CB 1 1
30 64889 1 1 63 ILE CD1 C 6.930 12.538 -10.329 1.00 . A A . 63 ILE CD1 1 1
30 64890 1 1 63 ILE CG1 C 6.894 13.604 -11.425 1.00 . A A . 63 ILE CG1 1 1
30 64891 1 1 63 ILE CG2 C 4.429 13.414 -11.774 1.00 . A A . 63 ILE CG2 1 1
30 64892 1 1 63 ILE H H 7.018 16.376 -10.914 1.00 . A A . 63 ILE H 1 1
30 64893 1 1 63 ILE HA H 5.761 15.212 -13.329 1.00 . A A . 63 ILE HA 1 1
30 64894 1 1 63 ILE HB H 5.391 14.707 -10.356 1.00 . A A . 63 ILE HB 1 1
30 64895 1 1 63 ILE HD11 H 7.485 12.913 -9.481 1.00 . A A . 63 ILE HD11 1 1
30 64896 1 1 63 ILE HD12 H 7.411 11.648 -10.708 1.00 . A A . 63 ILE HD12 1 1
30 64897 1 1 63 ILE HD13 H 5.922 12.300 -10.023 1.00 . A A . 63 ILE HD13 1 1
30 64898 1 1 63 ILE HG12 H 6.994 13.131 -12.392 1.00 . A A . 63 ILE HG12 1 1
30 64899 1 1 63 ILE HG13 H 7.707 14.298 -11.277 1.00 . A A . 63 ILE HG13 1 1
30 64900 1 1 63 ILE HG21 H 3.553 13.992 -12.026 1.00 . A A . 63 ILE HG21 1 1
30 64901 1 1 63 ILE HG22 H 4.199 12.750 -10.954 1.00 . A A . 63 ILE HG22 1 1
30 64902 1 1 63 ILE HG23 H 4.736 12.833 -12.632 1.00 . A A . 63 ILE HG23 1 1
30 64903 1 1 63 ILE N N 6.762 16.376 -11.859 1.00 . A A . 63 ILE N 1 1
30 64904 1 1 63 ILE O O 4.107 17.116 -11.287 1.00 . A A . 63 ILE O 1 1
30 64905 1 1 64 GLU C C 1.020 16.067 -12.617 1.00 . A A . 64 GLU C 1 1
30 64906 1 1 64 GLU CA C 2.145 16.966 -13.135 1.00 . A A . 64 GLU CA 1 1
30 64907 1 1 64 GLU CB C 1.884 17.376 -14.585 1.00 . A A . 64 GLU CB 1 1
30 64908 1 1 64 GLU CD C 2.349 19.432 -15.930 1.00 . A A . 64 GLU CD 1 1
30 64909 1 1 64 GLU CG C 2.971 18.351 -15.044 1.00 . A A . 64 GLU CG 1 1
30 64910 1 1 64 GLU H H 3.613 15.593 -13.912 1.00 . A A . 64 GLU H 1 1
30 64911 1 1 64 GLU HA H 2.243 17.843 -12.515 1.00 . A A . 64 GLU HA 1 1
30 64912 1 1 64 GLU HB2 H 1.898 16.498 -15.215 1.00 . A A . 64 GLU HB2 1 1
30 64913 1 1 64 GLU HB3 H 0.919 17.855 -14.655 1.00 . A A . 64 GLU HB3 1 1
30 64914 1 1 64 GLU HG2 H 3.429 18.813 -14.181 1.00 . A A . 64 GLU HG2 1 1
30 64915 1 1 64 GLU HG3 H 3.721 17.816 -15.606 1.00 . A A . 64 GLU HG3 1 1
30 64916 1 1 64 GLU N N 3.430 16.209 -13.172 1.00 . A A . 64 GLU N 1 1
30 64917 1 1 64 GLU O O 1.122 14.855 -12.638 1.00 . A A . 64 GLU O 1 1
30 64918 1 1 64 GLU OE1 O 1.452 20.113 -15.459 1.00 . A A . 64 GLU OE1 1 1
30 64919 1 1 64 GLU OE2 O 2.778 19.561 -17.064 1.00 . A A . 64 GLU OE2 1 1
30 64920 1 1 65 PHE C C -1.704 14.882 -12.711 1.00 . A A . 65 PHE C 1 1
30 64921 1 1 65 PHE CA C -1.183 15.828 -11.625 1.00 . A A . 65 PHE CA 1 1
30 64922 1 1 65 PHE CB C -2.263 16.838 -11.233 1.00 . A A . 65 PHE CB 1 1
30 64923 1 1 65 PHE CD1 C -2.935 15.552 -9.174 1.00 . A A . 65 PHE CD1 1 1
30 64924 1 1 65 PHE CD2 C -4.637 16.108 -10.808 1.00 . A A . 65 PHE CD2 1 1
30 64925 1 1 65 PHE CE1 C -3.898 14.911 -8.387 1.00 . A A . 65 PHE CE1 1 1
30 64926 1 1 65 PHE CE2 C -5.602 15.467 -10.021 1.00 . A A . 65 PHE CE2 1 1
30 64927 1 1 65 PHE CG C -3.304 16.150 -10.384 1.00 . A A . 65 PHE CG 1 1
30 64928 1 1 65 PHE CZ C -5.233 14.869 -8.810 1.00 . A A . 65 PHE CZ 1 1
30 64929 1 1 65 PHE H H -0.111 17.629 -12.140 1.00 . A A . 65 PHE H 1 1
30 64930 1 1 65 PHE HA H -0.871 15.270 -10.757 1.00 . A A . 65 PHE HA 1 1
30 64931 1 1 65 PHE HB2 H -1.815 17.645 -10.673 1.00 . A A . 65 PHE HB2 1 1
30 64932 1 1 65 PHE HB3 H -2.728 17.232 -12.125 1.00 . A A . 65 PHE HB3 1 1
30 64933 1 1 65 PHE HD1 H -1.907 15.585 -8.848 1.00 . A A . 65 PHE HD1 1 1
30 64934 1 1 65 PHE HD2 H -4.922 16.569 -11.742 1.00 . A A . 65 PHE HD2 1 1
30 64935 1 1 65 PHE HE1 H -3.614 14.450 -7.453 1.00 . A A . 65 PHE HE1 1 1
30 64936 1 1 65 PHE HE2 H -6.631 15.434 -10.348 1.00 . A A . 65 PHE HE2 1 1
30 64937 1 1 65 PHE HZ H -5.977 14.375 -8.203 1.00 . A A . 65 PHE HZ 1 1
30 64938 1 1 65 PHE N N -0.051 16.651 -12.149 1.00 . A A . 65 PHE N 1 1
30 64939 1 1 65 PHE O O -2.115 13.773 -12.434 1.00 . A A . 65 PHE O 1 1
30 64940 1 1 66 SER C C -1.321 13.178 -15.148 1.00 . A A . 66 SER C 1 1
30 64941 1 1 66 SER CA C -2.184 14.440 -15.047 1.00 . A A . 66 SER CA 1 1
30 64942 1 1 66 SER CB C -2.051 15.282 -16.315 1.00 . A A . 66 SER CB 1 1
30 64943 1 1 66 SER H H -1.354 16.213 -14.143 1.00 . A A . 66 SER H 1 1
30 64944 1 1 66 SER HA H -3.218 14.177 -14.885 1.00 . A A . 66 SER HA 1 1
30 64945 1 1 66 SER HB2 H -1.183 15.915 -16.240 1.00 . A A . 66 SER HB2 1 1
30 64946 1 1 66 SER HB3 H -1.944 14.629 -17.171 1.00 . A A . 66 SER HB3 1 1
30 64947 1 1 66 SER HG H -3.296 16.634 -15.674 1.00 . A A . 66 SER HG 1 1
30 64948 1 1 66 SER N N -1.690 15.314 -13.944 1.00 . A A . 66 SER N 1 1
30 64949 1 1 66 SER O O -1.811 12.071 -15.051 1.00 . A A . 66 SER O 1 1
30 64950 1 1 66 SER OG O -3.209 16.094 -16.464 1.00 . A A . 66 SER OG 1 1
30 64951 1 1 67 GLU C C 0.840 11.363 -14.132 1.00 . A A . 67 GLU C 1 1
30 64952 1 1 67 GLU CA C 0.859 12.152 -15.443 1.00 . A A . 67 GLU CA 1 1
30 64953 1 1 67 GLU CB C 2.252 12.726 -15.705 1.00 . A A . 67 GLU CB 1 1
30 64954 1 1 67 GLU CD C 2.725 12.529 -18.151 1.00 . A A . 67 GLU CD 1 1
30 64955 1 1 67 GLU CG C 2.255 13.471 -17.041 1.00 . A A . 67 GLU CG 1 1
30 64956 1 1 67 GLU H H 0.334 14.244 -15.412 1.00 . A A . 67 GLU H 1 1
30 64957 1 1 67 GLU HA H 0.557 11.524 -16.267 1.00 . A A . 67 GLU HA 1 1
30 64958 1 1 67 GLU HB2 H 2.515 13.409 -14.909 1.00 . A A . 67 GLU HB2 1 1
30 64959 1 1 67 GLU HB3 H 2.972 11.922 -15.742 1.00 . A A . 67 GLU HB3 1 1
30 64960 1 1 67 GLU HG2 H 1.257 13.820 -17.261 1.00 . A A . 67 GLU HG2 1 1
30 64961 1 1 67 GLU HG3 H 2.926 14.316 -16.981 1.00 . A A . 67 GLU HG3 1 1
30 64962 1 1 67 GLU N N -0.039 13.341 -15.339 1.00 . A A . 67 GLU N 1 1
30 64963 1 1 67 GLU O O 0.990 10.157 -14.120 1.00 . A A . 67 GLU O 1 1
30 64964 1 1 67 GLU OE1 O 1.983 11.618 -18.479 1.00 . A A . 67 GLU OE1 1 1
30 64965 1 1 67 GLU OE2 O 3.818 12.734 -18.653 1.00 . A A . 67 GLU OE2 1 1
30 64966 1 1 68 PHE C C -0.589 10.400 -11.646 1.00 . A A . 68 PHE C 1 1
30 64967 1 1 68 PHE CA C 0.625 11.329 -11.716 1.00 . A A . 68 PHE CA 1 1
30 64968 1 1 68 PHE CB C 0.515 12.439 -10.668 1.00 . A A . 68 PHE CB 1 1
30 64969 1 1 68 PHE CD1 C 1.734 11.354 -8.747 1.00 . A A . 68 PHE CD1 1 1
30 64970 1 1 68 PHE CD2 C -0.651 11.743 -8.545 1.00 . A A . 68 PHE CD2 1 1
30 64971 1 1 68 PHE CE1 C 1.750 10.789 -7.465 1.00 . A A . 68 PHE CE1 1 1
30 64972 1 1 68 PHE CE2 C -0.636 11.179 -7.263 1.00 . A A . 68 PHE CE2 1 1
30 64973 1 1 68 PHE CG C 0.533 11.830 -9.287 1.00 . A A . 68 PHE CG 1 1
30 64974 1 1 68 PHE CZ C 0.564 10.702 -6.724 1.00 . A A . 68 PHE CZ 1 1
30 64975 1 1 68 PHE H H 0.535 13.009 -13.065 1.00 . A A . 68 PHE H 1 1
30 64976 1 1 68 PHE HA H 1.536 10.772 -11.568 1.00 . A A . 68 PHE HA 1 1
30 64977 1 1 68 PHE HB2 H 1.348 13.117 -10.775 1.00 . A A . 68 PHE HB2 1 1
30 64978 1 1 68 PHE HB3 H -0.409 12.977 -10.812 1.00 . A A . 68 PHE HB3 1 1
30 64979 1 1 68 PHE HD1 H 2.648 11.422 -9.319 1.00 . A A . 68 PHE HD1 1 1
30 64980 1 1 68 PHE HD2 H -1.577 12.111 -8.961 1.00 . A A . 68 PHE HD2 1 1
30 64981 1 1 68 PHE HE1 H 2.675 10.421 -7.048 1.00 . A A . 68 PHE HE1 1 1
30 64982 1 1 68 PHE HE2 H -1.549 11.113 -6.692 1.00 . A A . 68 PHE HE2 1 1
30 64983 1 1 68 PHE HZ H 0.577 10.267 -5.736 1.00 . A A . 68 PHE HZ 1 1
30 64984 1 1 68 PHE N N 0.655 12.037 -13.029 1.00 . A A . 68 PHE N 1 1
30 64985 1 1 68 PHE O O -0.476 9.244 -11.287 1.00 . A A . 68 PHE O 1 1
30 64986 1 1 69 LEU C C -2.805 8.830 -12.862 1.00 . A A . 69 LEU C 1 1
30 64987 1 1 69 LEU CA C -2.972 10.040 -11.938 1.00 . A A . 69 LEU CA 1 1
30 64988 1 1 69 LEU CB C -4.108 10.937 -12.432 1.00 . A A . 69 LEU CB 1 1
30 64989 1 1 69 LEU CD1 C -5.469 12.958 -11.880 1.00 . A A . 69 LEU CD1 1 1
30 64990 1 1 69 LEU CD2 C -5.229 11.120 -10.205 1.00 . A A . 69 LEU CD2 1 1
30 64991 1 1 69 LEU CG C -4.520 11.900 -11.317 1.00 . A A . 69 LEU CG 1 1
30 64992 1 1 69 LEU H H -1.816 11.830 -12.272 1.00 . A A . 69 LEU H 1 1
30 64993 1 1 69 LEU HA H -3.167 9.718 -10.928 1.00 . A A . 69 LEU HA 1 1
30 64994 1 1 69 LEU HB2 H -3.774 11.501 -13.290 1.00 . A A . 69 LEU HB2 1 1
30 64995 1 1 69 LEU HB3 H -4.955 10.327 -12.709 1.00 . A A . 69 LEU HB3 1 1
30 64996 1 1 69 LEU HD11 H -4.897 13.801 -12.239 1.00 . A A . 69 LEU HD11 1 1
30 64997 1 1 69 LEU HD12 H -6.146 13.286 -11.105 1.00 . A A . 69 LEU HD12 1 1
30 64998 1 1 69 LEU HD13 H -6.036 12.535 -12.697 1.00 . A A . 69 LEU HD13 1 1
30 64999 1 1 69 LEU HD21 H -4.526 10.896 -9.417 1.00 . A A . 69 LEU HD21 1 1
30 65000 1 1 69 LEU HD22 H -5.625 10.199 -10.607 1.00 . A A . 69 LEU HD22 1 1
30 65001 1 1 69 LEU HD23 H -6.039 11.715 -9.807 1.00 . A A . 69 LEU HD23 1 1
30 65002 1 1 69 LEU HG H -3.641 12.382 -10.915 1.00 . A A . 69 LEU HG 1 1
30 65003 1 1 69 LEU N N -1.750 10.896 -11.985 1.00 . A A . 69 LEU N 1 1
30 65004 1 1 69 LEU O O -3.211 7.730 -12.540 1.00 . A A . 69 LEU O 1 1
30 65005 1 1 70 ALA C C -1.084 6.839 -14.325 1.00 . A A . 70 ALA C 1 1
30 65006 1 1 70 ALA CA C -2.008 7.887 -14.952 1.00 . A A . 70 ALA CA 1 1
30 65007 1 1 70 ALA CB C -1.355 8.504 -16.189 1.00 . A A . 70 ALA CB 1 1
30 65008 1 1 70 ALA H H -1.884 9.920 -14.243 1.00 . A A . 70 ALA H 1 1
30 65009 1 1 70 ALA HA H -2.955 7.445 -15.215 1.00 . A A . 70 ALA HA 1 1
30 65010 1 1 70 ALA HB1 H -0.549 9.154 -15.885 1.00 . A A . 70 ALA HB1 1 1
30 65011 1 1 70 ALA HB2 H -2.091 9.075 -16.736 1.00 . A A . 70 ALA HB2 1 1
30 65012 1 1 70 ALA HB3 H -0.966 7.719 -16.820 1.00 . A A . 70 ALA HB3 1 1
30 65013 1 1 70 ALA N N -2.205 9.025 -14.006 1.00 . A A . 70 ALA N 1 1
30 65014 1 1 70 ALA O O -1.364 5.656 -14.353 1.00 . A A . 70 ALA O 1 1
30 65015 1 1 71 LEU C C 0.270 5.591 -11.952 1.00 . A A . 71 LEU C 1 1
30 65016 1 1 71 LEU CA C 0.955 6.295 -13.127 1.00 . A A . 71 LEU CA 1 1
30 65017 1 1 71 LEU CB C 2.130 7.141 -12.635 1.00 . A A . 71 LEU CB 1 1
30 65018 1 1 71 LEU CD1 C 3.742 8.856 -13.474 1.00 . A A . 71 LEU CD1 1 1
30 65019 1 1 71 LEU CD2 C 3.980 6.468 -14.170 1.00 . A A . 71 LEU CD2 1 1
30 65020 1 1 71 LEU CG C 2.982 7.576 -13.827 1.00 . A A . 71 LEU CG 1 1
30 65021 1 1 71 LEU H H 0.216 8.224 -13.747 1.00 . A A . 71 LEU H 1 1
30 65022 1 1 71 LEU HA H 1.297 5.574 -13.852 1.00 . A A . 71 LEU HA 1 1
30 65023 1 1 71 LEU HB2 H 1.754 8.015 -12.121 1.00 . A A . 71 LEU HB2 1 1
30 65024 1 1 71 LEU HB3 H 2.734 6.558 -11.956 1.00 . A A . 71 LEU HB3 1 1
30 65025 1 1 71 LEU HD11 H 3.174 9.714 -13.801 1.00 . A A . 71 LEU HD11 1 1
30 65026 1 1 71 LEU HD12 H 4.703 8.851 -13.967 1.00 . A A . 71 LEU HD12 1 1
30 65027 1 1 71 LEU HD13 H 3.886 8.906 -12.405 1.00 . A A . 71 LEU HD13 1 1
30 65028 1 1 71 LEU HD21 H 4.669 6.338 -13.348 1.00 . A A . 71 LEU HD21 1 1
30 65029 1 1 71 LEU HD22 H 4.530 6.741 -15.059 1.00 . A A . 71 LEU HD22 1 1
30 65030 1 1 71 LEU HD23 H 3.449 5.546 -14.344 1.00 . A A . 71 LEU HD23 1 1
30 65031 1 1 71 LEU HG H 2.341 7.761 -14.678 1.00 . A A . 71 LEU HG 1 1
30 65032 1 1 71 LEU N N 0.014 7.265 -13.759 1.00 . A A . 71 LEU N 1 1
30 65033 1 1 71 LEU O O 0.395 4.395 -11.775 1.00 . A A . 71 LEU O 1 1
30 65034 1 1 72 MET C C -2.223 4.723 -10.484 1.00 . A A . 72 MET C 1 1
30 65035 1 1 72 MET CA C -1.154 5.702 -9.991 1.00 . A A . 72 MET CA 1 1
30 65036 1 1 72 MET CB C -1.801 6.869 -9.242 1.00 . A A . 72 MET CB 1 1
30 65037 1 1 72 MET CE C -1.150 7.155 -6.087 1.00 . A A . 72 MET CE 1 1
30 65038 1 1 72 MET CG C -0.710 7.791 -8.692 1.00 . A A . 72 MET CG 1 1
30 65039 1 1 72 MET H H -0.544 7.288 -11.320 1.00 . A A . 72 MET H 1 1
30 65040 1 1 72 MET HA H -0.447 5.199 -9.351 1.00 . A A . 72 MET HA 1 1
30 65041 1 1 72 MET HB2 H -2.435 7.424 -9.919 1.00 . A A . 72 MET HB2 1 1
30 65042 1 1 72 MET HB3 H -2.393 6.488 -8.425 1.00 . A A . 72 MET HB3 1 1
30 65043 1 1 72 MET HE1 H -1.654 6.209 -5.946 1.00 . A A . 72 MET HE1 1 1
30 65044 1 1 72 MET HE2 H -1.862 7.893 -6.419 1.00 . A A . 72 MET HE2 1 1
30 65045 1 1 72 MET HE3 H -0.709 7.477 -5.153 1.00 . A A . 72 MET HE3 1 1
30 65046 1 1 72 MET HG2 H -0.005 8.022 -9.476 1.00 . A A . 72 MET HG2 1 1
30 65047 1 1 72 MET HG3 H -1.160 8.705 -8.331 1.00 . A A . 72 MET HG3 1 1
30 65048 1 1 72 MET N N -0.456 6.326 -11.153 1.00 . A A . 72 MET N 1 1
30 65049 1 1 72 MET O O -2.423 3.670 -9.911 1.00 . A A . 72 MET O 1 1
30 65050 1 1 72 MET SD S 0.151 6.963 -7.331 1.00 . A A . 72 MET SD 1 1
30 65051 1 1 73 SER C C -3.345 2.835 -12.536 1.00 . A A . 73 SER C 1 1
30 65052 1 1 73 SER CA C -3.968 4.155 -12.074 1.00 . A A . 73 SER CA 1 1
30 65053 1 1 73 SER CB C -4.579 4.903 -13.258 1.00 . A A . 73 SER CB 1 1
30 65054 1 1 73 SER H H -2.732 5.920 -11.985 1.00 . A A . 73 SER H 1 1
30 65055 1 1 73 SER HA H -4.722 3.973 -11.324 1.00 . A A . 73 SER HA 1 1
30 65056 1 1 73 SER HB2 H -4.523 5.964 -13.085 1.00 . A A . 73 SER HB2 1 1
30 65057 1 1 73 SER HB3 H -4.030 4.658 -14.158 1.00 . A A . 73 SER HB3 1 1
30 65058 1 1 73 SER HG H -6.425 5.277 -13.746 1.00 . A A . 73 SER HG 1 1
30 65059 1 1 73 SER N N -2.911 5.065 -11.542 1.00 . A A . 73 SER N 1 1
30 65060 1 1 73 SER O O -3.945 1.784 -12.431 1.00 . A A . 73 SER O 1 1
30 65061 1 1 73 SER OG O -5.941 4.523 -13.400 1.00 . A A . 73 SER OG 1 1
30 65062 1 1 74 ARG C C -0.936 0.845 -12.321 1.00 . A A . 74 ARG C 1 1
30 65063 1 1 74 ARG CA C -1.478 1.633 -13.517 1.00 . A A . 74 ARG CA 1 1
30 65064 1 1 74 ARG CB C -0.332 2.104 -14.412 1.00 . A A . 74 ARG CB 1 1
30 65065 1 1 74 ARG CD C 0.239 3.261 -16.553 1.00 . A A . 74 ARG CD 1 1
30 65066 1 1 74 ARG CG C -0.902 2.700 -15.701 1.00 . A A . 74 ARG CG 1 1
30 65067 1 1 74 ARG CZ C 0.182 4.597 -18.572 1.00 . A A . 74 ARG CZ 1 1
30 65068 1 1 74 ARG H H -1.678 3.744 -13.122 1.00 . A A . 74 ARG H 1 1
30 65069 1 1 74 ARG HA H -2.167 1.029 -14.085 1.00 . A A . 74 ARG HA 1 1
30 65070 1 1 74 ARG HB2 H 0.245 2.855 -13.892 1.00 . A A . 74 ARG HB2 1 1
30 65071 1 1 74 ARG HB3 H 0.303 1.267 -14.657 1.00 . A A . 74 ARG HB3 1 1
30 65072 1 1 74 ARG HD2 H 0.974 3.745 -15.924 1.00 . A A . 74 ARG HD2 1 1
30 65073 1 1 74 ARG HD3 H 0.699 2.473 -17.132 1.00 . A A . 74 ARG HD3 1 1
30 65074 1 1 74 ARG HE H -1.273 4.640 -17.221 1.00 . A A . 74 ARG HE 1 1
30 65075 1 1 74 ARG HG2 H -1.421 1.932 -16.254 1.00 . A A . 74 ARG HG2 1 1
30 65076 1 1 74 ARG HG3 H -1.589 3.496 -15.456 1.00 . A A . 74 ARG HG3 1 1
30 65077 1 1 74 ARG HH11 H 1.906 5.096 -17.684 1.00 . A A . 74 ARG HH11 1 1
30 65078 1 1 74 ARG HH12 H 1.864 5.295 -19.403 1.00 . A A . 74 ARG HH12 1 1
30 65079 1 1 74 ARG HH21 H -1.403 4.180 -19.721 1.00 . A A . 74 ARG HH21 1 1
30 65080 1 1 74 ARG HH22 H -0.009 4.777 -20.556 1.00 . A A . 74 ARG HH22 1 1
30 65081 1 1 74 ARG N N -2.144 2.883 -13.047 1.00 . A A . 74 ARG N 1 1
30 65082 1 1 74 ARG NE N -0.406 4.250 -17.460 1.00 . A A . 74 ARG NE 1 1
30 65083 1 1 74 ARG NH1 N 1.414 5.030 -18.551 1.00 . A A . 74 ARG NH1 1 1
30 65084 1 1 74 ARG NH2 N -0.460 4.511 -19.705 1.00 . A A . 74 ARG NH2 1 1
30 65085 1 1 74 ARG O O -0.877 -0.369 -12.342 1.00 . A A . 74 ARG O 1 1
30 65086 1 1 75 GLN C C -1.145 0.416 -9.148 1.00 . A A . 75 GLN C 1 1
30 65087 1 1 75 GLN CA C -0.001 0.823 -10.082 1.00 . A A . 75 GLN CA 1 1
30 65088 1 1 75 GLN CB C 0.912 1.842 -9.399 1.00 . A A . 75 GLN CB 1 1
30 65089 1 1 75 GLN CD C 3.254 1.005 -9.646 1.00 . A A . 75 GLN CD 1 1
30 65090 1 1 75 GLN CG C 2.210 1.980 -10.197 1.00 . A A . 75 GLN CG 1 1
30 65091 1 1 75 GLN H H -0.598 2.506 -11.287 1.00 . A A . 75 GLN H 1 1
30 65092 1 1 75 GLN HA H 0.570 -0.043 -10.378 1.00 . A A . 75 GLN HA 1 1
30 65093 1 1 75 GLN HB2 H 0.413 2.799 -9.355 1.00 . A A . 75 GLN HB2 1 1
30 65094 1 1 75 GLN HB3 H 1.140 1.508 -8.398 1.00 . A A . 75 GLN HB3 1 1
30 65095 1 1 75 GLN HE21 H 4.383 2.437 -8.860 1.00 . A A . 75 GLN HE21 1 1
30 65096 1 1 75 GLN HE22 H 4.956 0.854 -8.637 1.00 . A A . 75 GLN HE22 1 1
30 65097 1 1 75 GLN HG2 H 2.020 1.755 -11.236 1.00 . A A . 75 GLN HG2 1 1
30 65098 1 1 75 GLN HG3 H 2.582 2.990 -10.108 1.00 . A A . 75 GLN HG3 1 1
30 65099 1 1 75 GLN N N -0.540 1.529 -11.280 1.00 . A A . 75 GLN N 1 1
30 65100 1 1 75 GLN NE2 N 4.284 1.471 -8.994 1.00 . A A . 75 GLN NE2 1 1
30 65101 1 1 75 GLN O O -1.039 -0.537 -8.401 1.00 . A A . 75 GLN O 1 1
30 65102 1 1 75 GLN OE1 O 3.130 -0.192 -9.811 1.00 . A A . 75 GLN OE1 1 1
30 65103 1 1 76 LEU C C -4.381 -0.106 -9.042 1.00 . A A . 76 LEU C 1 1
30 65104 1 1 76 LEU CA C -3.387 0.790 -8.297 1.00 . A A . 76 LEU CA 1 1
30 65105 1 1 76 LEU CB C -4.032 2.131 -7.948 1.00 . A A . 76 LEU CB 1 1
30 65106 1 1 76 LEU CD1 C -3.126 4.371 -7.304 1.00 . A A . 76 LEU CD1 1 1
30 65107 1 1 76 LEU CD2 C -3.702 2.701 -5.535 1.00 . A A . 76 LEU CD2 1 1
30 65108 1 1 76 LEU CG C -3.146 2.882 -6.951 1.00 . A A . 76 LEU CG 1 1
30 65109 1 1 76 LEU H H -2.300 1.898 -9.792 1.00 . A A . 76 LEU H 1 1
30 65110 1 1 76 LEU HA H -3.040 0.303 -7.400 1.00 . A A . 76 LEU HA 1 1
30 65111 1 1 76 LEU HB2 H -4.145 2.719 -8.847 1.00 . A A . 76 LEU HB2 1 1
30 65112 1 1 76 LEU HB3 H -5.003 1.959 -7.507 1.00 . A A . 76 LEU HB3 1 1
30 65113 1 1 76 LEU HD11 H -3.998 4.614 -7.893 1.00 . A A . 76 LEU HD11 1 1
30 65114 1 1 76 LEU HD12 H -2.234 4.594 -7.869 1.00 . A A . 76 LEU HD12 1 1
30 65115 1 1 76 LEU HD13 H -3.131 4.956 -6.396 1.00 . A A . 76 LEU HD13 1 1
30 65116 1 1 76 LEU HD21 H -4.311 3.554 -5.275 1.00 . A A . 76 LEU HD21 1 1
30 65117 1 1 76 LEU HD22 H -2.884 2.617 -4.836 1.00 . A A . 76 LEU HD22 1 1
30 65118 1 1 76 LEU HD23 H -4.303 1.804 -5.497 1.00 . A A . 76 LEU HD23 1 1
30 65119 1 1 76 LEU HG H -2.141 2.490 -6.997 1.00 . A A . 76 LEU HG 1 1
30 65120 1 1 76 LEU N N -2.237 1.133 -9.183 1.00 . A A . 76 LEU N 1 1
30 65121 1 1 76 LEU O O -5.581 0.058 -8.931 1.00 . A A . 76 LEU O 1 1
30 65122 1 1 77 LYS C C -5.612 -2.821 -9.572 1.00 . A A . 77 LYS C 1 1
30 65123 1 1 77 LYS CA C -4.810 -1.958 -10.549 1.00 . A A . 77 LYS CA 1 1
30 65124 1 1 77 LYS CB C -3.894 -2.832 -11.408 1.00 . A A . 77 LYS CB 1 1
30 65125 1 1 77 LYS CD C -4.590 -2.598 -13.797 1.00 . A A . 77 LYS CD 1 1
30 65126 1 1 77 LYS CE C -4.629 -3.490 -15.040 1.00 . A A . 77 LYS CE 1 1
30 65127 1 1 77 LYS CG C -4.704 -3.464 -12.541 1.00 . A A . 77 LYS CG 1 1
30 65128 1 1 77 LYS H H -2.922 -1.166 -9.872 1.00 . A A . 77 LYS H 1 1
30 65129 1 1 77 LYS HA H -5.472 -1.387 -11.180 1.00 . A A . 77 LYS HA 1 1
30 65130 1 1 77 LYS HB2 H -3.105 -2.222 -11.824 1.00 . A A . 77 LYS HB2 1 1
30 65131 1 1 77 LYS HB3 H -3.464 -3.611 -10.797 1.00 . A A . 77 LYS HB3 1 1
30 65132 1 1 77 LYS HD2 H -5.414 -1.899 -13.827 1.00 . A A . 77 LYS HD2 1 1
30 65133 1 1 77 LYS HD3 H -3.658 -2.054 -13.776 1.00 . A A . 77 LYS HD3 1 1
30 65134 1 1 77 LYS HE2 H -5.022 -4.467 -14.788 1.00 . A A . 77 LYS HE2 1 1
30 65135 1 1 77 LYS HE3 H -5.226 -3.032 -15.813 1.00 . A A . 77 LYS HE3 1 1
30 65136 1 1 77 LYS HG2 H -4.321 -4.452 -12.748 1.00 . A A . 77 LYS HG2 1 1
30 65137 1 1 77 LYS HG3 H -5.741 -3.534 -12.246 1.00 . A A . 77 LYS HG3 1 1
30 65138 1 1 77 LYS HZ1 H -2.621 -3.906 -14.685 1.00 . A A . 77 LYS HZ1 1 1
30 65139 1 1 77 LYS HZ2 H -2.884 -2.667 -15.819 1.00 . A A . 77 LYS HZ2 1 1
30 65140 1 1 77 LYS HZ3 H -3.140 -4.290 -16.254 1.00 . A A . 77 LYS HZ3 1 1
30 65141 1 1 77 LYS N N -3.892 -1.051 -9.799 1.00 . A A . 77 LYS N 1 1
30 65142 1 1 77 LYS NZ N -3.212 -3.596 -15.483 1.00 . A A . 77 LYS NZ 1 1
30 65143 1 1 77 LYS O O -5.206 -3.911 -9.213 1.00 . A A . 77 LYS O 1 1
30 65144 1 1 78 SER C C -8.715 -3.835 -8.927 1.00 . A A . 78 SER C 1 1
30 65145 1 1 78 SER CA C -7.577 -3.130 -8.183 1.00 . A A . 78 SER CA 1 1
30 65146 1 1 78 SER CB C -8.135 -2.100 -7.201 1.00 . A A . 78 SER CB 1 1
30 65147 1 1 78 SER H H -7.051 -1.461 -9.441 1.00 . A A . 78 SER H 1 1
30 65148 1 1 78 SER HA H -6.967 -3.848 -7.656 1.00 . A A . 78 SER HA 1 1
30 65149 1 1 78 SER HB2 H -8.651 -2.604 -6.402 1.00 . A A . 78 SER HB2 1 1
30 65150 1 1 78 SER HB3 H -7.321 -1.518 -6.791 1.00 . A A . 78 SER HB3 1 1
30 65151 1 1 78 SER HG H -8.556 -0.493 -8.212 1.00 . A A . 78 SER HG 1 1
30 65152 1 1 78 SER N N -6.745 -2.342 -9.138 1.00 . A A . 78 SER N 1 1
30 65153 1 1 78 SER O O -9.764 -4.094 -8.371 1.00 . A A . 78 SER O 1 1
30 65154 1 1 78 SER OG O -9.046 -1.249 -7.882 1.00 . A A . 78 SER OG 1 1
30 65155 1 1 79 ASN C C -9.584 -6.336 -10.642 1.00 . A A . 79 ASN C 1 1
30 65156 1 1 79 ASN CA C -9.581 -4.837 -10.959 1.00 . A A . 79 ASN CA 1 1
30 65157 1 1 79 ASN CB C -9.217 -4.600 -12.425 1.00 . A A . 79 ASN CB 1 1
30 65158 1 1 79 ASN CG C -9.400 -3.119 -12.763 1.00 . A A . 79 ASN CG 1 1
30 65159 1 1 79 ASN H H -7.658 -3.930 -10.606 1.00 . A A . 79 ASN H 1 1
30 65160 1 1 79 ASN HA H -10.545 -4.404 -10.744 1.00 . A A . 79 ASN HA 1 1
30 65161 1 1 79 ASN HB2 H -8.188 -4.884 -12.591 1.00 . A A . 79 ASN HB2 1 1
30 65162 1 1 79 ASN HB3 H -9.861 -5.194 -13.057 1.00 . A A . 79 ASN HB3 1 1
30 65163 1 1 79 ASN HD21 H -7.939 -3.101 -14.109 1.00 . A A . 79 ASN HD21 1 1
30 65164 1 1 79 ASN HD22 H -8.737 -1.620 -13.883 1.00 . A A . 79 ASN HD22 1 1
30 65165 1 1 79 ASN N N -8.512 -4.148 -10.179 1.00 . A A . 79 ASN N 1 1
30 65166 1 1 79 ASN ND2 N -8.628 -2.567 -13.659 1.00 . A A . 79 ASN ND2 1 1
30 65167 1 1 79 ASN O O -10.605 -6.991 -10.711 1.00 . A A . 79 ASN O 1 1
30 65168 1 1 79 ASN OD1 O -10.254 -2.458 -12.207 1.00 . A A . 79 ASN OD1 1 1
30 65169 1 1 80 ASP C C -8.062 -8.536 -8.492 1.00 . A A . 80 ASP C 1 1
30 65170 1 1 80 ASP CA C -8.383 -8.336 -9.975 1.00 . A A . 80 ASP CA 1 1
30 65171 1 1 80 ASP CB C -7.252 -8.884 -10.846 1.00 . A A . 80 ASP CB 1 1
30 65172 1 1 80 ASP CG C -7.759 -9.084 -12.276 1.00 . A A . 80 ASP CG 1 1
30 65173 1 1 80 ASP H H -7.636 -6.331 -10.249 1.00 . A A . 80 ASP H 1 1
30 65174 1 1 80 ASP HA H -9.311 -8.820 -10.230 1.00 . A A . 80 ASP HA 1 1
30 65175 1 1 80 ASP HB2 H -6.428 -8.184 -10.850 1.00 . A A . 80 ASP HB2 1 1
30 65176 1 1 80 ASP HB3 H -6.917 -9.831 -10.449 1.00 . A A . 80 ASP HB3 1 1
30 65177 1 1 80 ASP N N -8.448 -6.880 -10.297 1.00 . A A . 80 ASP N 1 1
30 65178 1 1 80 ASP O O -8.438 -9.527 -7.896 1.00 . A A . 80 ASP O 1 1
30 65179 1 1 80 ASP OD1 O -8.908 -9.462 -12.428 1.00 . A A . 80 ASP OD1 1 1
30 65180 1 1 80 ASP OD2 O -6.988 -8.857 -13.195 1.00 . A A . 80 ASP OD2 1 1
30 65181 1 1 81 SER C C -8.299 -7.852 -5.602 1.00 . A A . 81 SER C 1 1
30 65182 1 1 81 SER CA C -7.025 -7.740 -6.444 1.00 . A A . 81 SER CA 1 1
30 65183 1 1 81 SER CB C -6.264 -6.463 -6.094 1.00 . A A . 81 SER CB 1 1
30 65184 1 1 81 SER H H -7.077 -6.814 -8.392 1.00 . A A . 81 SER H 1 1
30 65185 1 1 81 SER HA H -6.393 -8.600 -6.287 1.00 . A A . 81 SER HA 1 1
30 65186 1 1 81 SER HB2 H -6.886 -5.605 -6.286 1.00 . A A . 81 SER HB2 1 1
30 65187 1 1 81 SER HB3 H -5.994 -6.481 -5.046 1.00 . A A . 81 SER HB3 1 1
30 65188 1 1 81 SER HG H -4.409 -6.907 -6.478 1.00 . A A . 81 SER HG 1 1
30 65189 1 1 81 SER N N -7.370 -7.604 -7.891 1.00 . A A . 81 SER N 1 1
30 65190 1 1 81 SER O O -8.438 -8.743 -4.786 1.00 . A A . 81 SER O 1 1
30 65191 1 1 81 SER OG O -5.092 -6.378 -6.896 1.00 . A A . 81 SER OG 1 1
30 65192 1 1 82 GLU C C -11.243 -8.311 -5.297 1.00 . A A . 82 GLU C 1 1
30 65193 1 1 82 GLU CA C -10.494 -7.007 -5.007 1.00 . A A . 82 GLU CA 1 1
30 65194 1 1 82 GLU CB C -11.309 -5.803 -5.482 1.00 . A A . 82 GLU CB 1 1
30 65195 1 1 82 GLU CD C -13.145 -4.298 -4.704 1.00 . A A . 82 GLU CD 1 1
30 65196 1 1 82 GLU CG C -12.624 -5.736 -4.703 1.00 . A A . 82 GLU CG 1 1
30 65197 1 1 82 GLU H H -9.093 -6.247 -6.459 1.00 . A A . 82 GLU H 1 1
30 65198 1 1 82 GLU HA H -10.286 -6.920 -3.953 1.00 . A A . 82 GLU HA 1 1
30 65199 1 1 82 GLU HB2 H -10.743 -4.897 -5.314 1.00 . A A . 82 GLU HB2 1 1
30 65200 1 1 82 GLU HB3 H -11.522 -5.905 -6.536 1.00 . A A . 82 GLU HB3 1 1
30 65201 1 1 82 GLU HG2 H -13.352 -6.383 -5.171 1.00 . A A . 82 GLU HG2 1 1
30 65202 1 1 82 GLU HG3 H -12.457 -6.056 -3.687 1.00 . A A . 82 GLU HG3 1 1
30 65203 1 1 82 GLU N N -9.228 -6.955 -5.795 1.00 . A A . 82 GLU N 1 1
30 65204 1 1 82 GLU O O -11.559 -9.069 -4.401 1.00 . A A . 82 GLU O 1 1
30 65205 1 1 82 GLU OE1 O -12.518 -3.461 -4.076 1.00 . A A . 82 GLU OE1 1 1
30 65206 1 1 82 GLU OE2 O -14.163 -4.057 -5.331 1.00 . A A . 82 GLU OE2 1 1
30 65207 1 1 83 GLN C C -11.474 -11.056 -6.413 1.00 . A A . 83 GLN C 1 1
30 65208 1 1 83 GLN CA C -12.257 -9.831 -6.897 1.00 . A A . 83 GLN CA 1 1
30 65209 1 1 83 GLN CB C -12.349 -9.823 -8.424 1.00 . A A . 83 GLN CB 1 1
30 65210 1 1 83 GLN CD C -13.829 -8.928 -10.226 1.00 . A A . 83 GLN CD 1 1
30 65211 1 1 83 GLN CG C -13.171 -8.617 -8.881 1.00 . A A . 83 GLN CG 1 1
30 65212 1 1 83 GLN H H -11.264 -7.949 -7.249 1.00 . A A . 83 GLN H 1 1
30 65213 1 1 83 GLN HA H -13.248 -9.824 -6.469 1.00 . A A . 83 GLN HA 1 1
30 65214 1 1 83 GLN HB2 H -11.354 -9.762 -8.844 1.00 . A A . 83 GLN HB2 1 1
30 65215 1 1 83 GLN HB3 H -12.826 -10.731 -8.761 1.00 . A A . 83 GLN HB3 1 1
30 65216 1 1 83 GLN HE21 H -15.653 -8.447 -9.606 1.00 . A A . 83 GLN HE21 1 1
30 65217 1 1 83 GLN HE22 H -15.548 -8.960 -11.221 1.00 . A A . 83 GLN HE22 1 1
30 65218 1 1 83 GLN HG2 H -13.936 -8.404 -8.146 1.00 . A A . 83 GLN HG2 1 1
30 65219 1 1 83 GLN HG3 H -12.525 -7.759 -8.987 1.00 . A A . 83 GLN HG3 1 1
30 65220 1 1 83 GLN N N -11.528 -8.577 -6.545 1.00 . A A . 83 GLN N 1 1
30 65221 1 1 83 GLN NE2 N -15.117 -8.765 -10.363 1.00 . A A . 83 GLN NE2 1 1
30 65222 1 1 83 GLN O O -12.040 -12.096 -6.139 1.00 . A A . 83 GLN O 1 1
30 65223 1 1 83 GLN OE1 O -13.165 -9.321 -11.164 1.00 . A A . 83 GLN OE1 1 1
30 65224 1 1 84 GLU C C -9.669 -12.397 -4.366 1.00 . A A . 84 GLU C 1 1
30 65225 1 1 84 GLU CA C -9.358 -12.094 -5.835 1.00 . A A . 84 GLU CA 1 1
30 65226 1 1 84 GLU CB C -7.905 -11.646 -5.994 1.00 . A A . 84 GLU CB 1 1
30 65227 1 1 84 GLU CD C -5.813 -12.095 -7.285 1.00 . A A . 84 GLU CD 1 1
30 65228 1 1 84 GLU CG C -7.339 -12.201 -7.303 1.00 . A A . 84 GLU CG 1 1
30 65229 1 1 84 GLU H H -9.743 -10.089 -6.529 1.00 . A A . 84 GLU H 1 1
30 65230 1 1 84 GLU HA H -9.547 -12.962 -6.447 1.00 . A A . 84 GLU HA 1 1
30 65231 1 1 84 GLU HB2 H -7.861 -10.567 -6.010 1.00 . A A . 84 GLU HB2 1 1
30 65232 1 1 84 GLU HB3 H -7.321 -12.018 -5.166 1.00 . A A . 84 GLU HB3 1 1
30 65233 1 1 84 GLU HG2 H -7.628 -13.237 -7.410 1.00 . A A . 84 GLU HG2 1 1
30 65234 1 1 84 GLU HG3 H -7.727 -11.632 -8.134 1.00 . A A . 84 GLU HG3 1 1
30 65235 1 1 84 GLU N N -10.177 -10.938 -6.303 1.00 . A A . 84 GLU N 1 1
30 65236 1 1 84 GLU O O -9.814 -13.540 -3.977 1.00 . A A . 84 GLU O 1 1
30 65237 1 1 84 GLU OE1 O -5.307 -11.042 -7.637 1.00 . A A . 84 GLU OE1 1 1
30 65238 1 1 84 GLU OE2 O -5.175 -13.069 -6.920 1.00 . A A . 84 GLU OE2 1 1
30 65239 1 1 85 LEU C C -11.474 -12.210 -1.950 1.00 . A A . 85 LEU C 1 1
30 65240 1 1 85 LEU CA C -10.072 -11.612 -2.106 1.00 . A A . 85 LEU CA 1 1
30 65241 1 1 85 LEU CB C -10.004 -10.228 -1.456 1.00 . A A . 85 LEU CB 1 1
30 65242 1 1 85 LEU CD1 C -8.331 -8.616 -0.533 1.00 . A A . 85 LEU CD1 1 1
30 65243 1 1 85 LEU CD2 C -8.879 -10.705 0.723 1.00 . A A . 85 LEU CD2 1 1
30 65244 1 1 85 LEU CG C -8.699 -10.095 -0.670 1.00 . A A . 85 LEU CG 1 1
30 65245 1 1 85 LEU H H -9.650 -10.470 -3.886 1.00 . A A . 85 LEU H 1 1
30 65246 1 1 85 LEU HA H -9.334 -12.265 -1.667 1.00 . A A . 85 LEU HA 1 1
30 65247 1 1 85 LEU HB2 H -10.041 -9.468 -2.223 1.00 . A A . 85 LEU HB2 1 1
30 65248 1 1 85 LEU HB3 H -10.840 -10.103 -0.784 1.00 . A A . 85 LEU HB3 1 1
30 65249 1 1 85 LEU HD11 H -9.057 -8.123 0.097 1.00 . A A . 85 LEU HD11 1 1
30 65250 1 1 85 LEU HD12 H -8.329 -8.155 -1.509 1.00 . A A . 85 LEU HD12 1 1
30 65251 1 1 85 LEU HD13 H -7.351 -8.528 -0.090 1.00 . A A . 85 LEU HD13 1 1
30 65252 1 1 85 LEU HD21 H -9.430 -11.631 0.641 1.00 . A A . 85 LEU HD21 1 1
30 65253 1 1 85 LEU HD22 H -9.424 -10.015 1.349 1.00 . A A . 85 LEU HD22 1 1
30 65254 1 1 85 LEU HD23 H -7.910 -10.900 1.159 1.00 . A A . 85 LEU HD23 1 1
30 65255 1 1 85 LEU HG H -7.908 -10.614 -1.192 1.00 . A A . 85 LEU HG 1 1
30 65256 1 1 85 LEU N N -9.771 -11.383 -3.549 1.00 . A A . 85 LEU N 1 1
30 65257 1 1 85 LEU O O -11.672 -13.173 -1.234 1.00 . A A . 85 LEU O 1 1
30 65258 1 1 86 LEU C C -13.895 -13.600 -3.087 1.00 . A A . 86 LEU C 1 1
30 65259 1 1 86 LEU CA C -13.834 -12.184 -2.510 1.00 . A A . 86 LEU CA 1 1
30 65260 1 1 86 LEU CB C -14.696 -11.230 -3.339 1.00 . A A . 86 LEU CB 1 1
30 65261 1 1 86 LEU CD1 C -14.820 -8.785 -3.837 1.00 . A A . 86 LEU CD1 1 1
30 65262 1 1 86 LEU CD2 C -15.749 -9.672 -1.695 1.00 . A A . 86 LEU CD2 1 1
30 65263 1 1 86 LEU CG C -14.634 -9.827 -2.732 1.00 . A A . 86 LEU CG 1 1
30 65264 1 1 86 LEU H H -12.262 -10.873 -3.190 1.00 . A A . 86 LEU H 1 1
30 65265 1 1 86 LEU HA H -14.163 -12.180 -1.483 1.00 . A A . 86 LEU HA 1 1
30 65266 1 1 86 LEU HB2 H -14.325 -11.200 -4.354 1.00 . A A . 86 LEU HB2 1 1
30 65267 1 1 86 LEU HB3 H -15.718 -11.575 -3.339 1.00 . A A . 86 LEU HB3 1 1
30 65268 1 1 86 LEU HD11 H -14.721 -7.794 -3.416 1.00 . A A . 86 LEU HD11 1 1
30 65269 1 1 86 LEU HD12 H -15.801 -8.894 -4.274 1.00 . A A . 86 LEU HD12 1 1
30 65270 1 1 86 LEU HD13 H -14.068 -8.930 -4.597 1.00 . A A . 86 LEU HD13 1 1
30 65271 1 1 86 LEU HD21 H -16.695 -9.542 -2.199 1.00 . A A . 86 LEU HD21 1 1
30 65272 1 1 86 LEU HD22 H -15.549 -8.810 -1.077 1.00 . A A . 86 LEU HD22 1 1
30 65273 1 1 86 LEU HD23 H -15.790 -10.556 -1.076 1.00 . A A . 86 LEU HD23 1 1
30 65274 1 1 86 LEU HG H -13.675 -9.682 -2.258 1.00 . A A . 86 LEU HG 1 1
30 65275 1 1 86 LEU N N -12.445 -11.647 -2.617 1.00 . A A . 86 LEU N 1 1
30 65276 1 1 86 LEU O O -14.619 -14.448 -2.603 1.00 . A A . 86 LEU O 1 1
30 65277 1 1 87 GLU C C -12.453 -16.221 -3.803 1.00 . A A . 87 GLU C 1 1
30 65278 1 1 87 GLU CA C -13.145 -15.221 -4.732 1.00 . A A . 87 GLU CA 1 1
30 65279 1 1 87 GLU CB C -12.366 -15.074 -6.039 1.00 . A A . 87 GLU CB 1 1
30 65280 1 1 87 GLU CD C -12.630 -14.773 -8.506 1.00 . A A . 87 GLU CD 1 1
30 65281 1 1 87 GLU CG C -13.310 -14.603 -7.147 1.00 . A A . 87 GLU CG 1 1
30 65282 1 1 87 GLU H H -12.561 -13.160 -4.491 1.00 . A A . 87 GLU H 1 1
30 65283 1 1 87 GLU HA H -14.156 -15.536 -4.939 1.00 . A A . 87 GLU HA 1 1
30 65284 1 1 87 GLU HB2 H -11.575 -14.349 -5.907 1.00 . A A . 87 GLU HB2 1 1
30 65285 1 1 87 GLU HB3 H -11.939 -16.027 -6.313 1.00 . A A . 87 GLU HB3 1 1
30 65286 1 1 87 GLU HG2 H -14.217 -15.191 -7.120 1.00 . A A . 87 GLU HG2 1 1
30 65287 1 1 87 GLU HG3 H -13.552 -13.561 -6.995 1.00 . A A . 87 GLU HG3 1 1
30 65288 1 1 87 GLU N N -13.136 -13.860 -4.119 1.00 . A A . 87 GLU N 1 1
30 65289 1 1 87 GLU O O -12.926 -17.321 -3.596 1.00 . A A . 87 GLU O 1 1
30 65290 1 1 87 GLU OE1 O -11.969 -15.782 -8.693 1.00 . A A . 87 GLU OE1 1 1
30 65291 1 1 87 GLU OE2 O -12.780 -13.892 -9.337 1.00 . A A . 87 GLU OE2 1 1
30 65292 1 1 88 ALA C C -11.494 -17.130 -1.124 1.00 . A A . 88 ALA C 1 1
30 65293 1 1 88 ALA CA C -10.610 -16.777 -2.323 1.00 . A A . 88 ALA CA 1 1
30 65294 1 1 88 ALA CB C -9.372 -16.002 -1.866 1.00 . A A . 88 ALA CB 1 1
30 65295 1 1 88 ALA H H -10.970 -14.954 -3.420 1.00 . A A . 88 ALA H 1 1
30 65296 1 1 88 ALA HA H -10.312 -17.669 -2.850 1.00 . A A . 88 ALA HA 1 1
30 65297 1 1 88 ALA HB1 H -8.915 -15.519 -2.717 1.00 . A A . 88 ALA HB1 1 1
30 65298 1 1 88 ALA HB2 H -8.665 -16.684 -1.417 1.00 . A A . 88 ALA HB2 1 1
30 65299 1 1 88 ALA HB3 H -9.661 -15.255 -1.141 1.00 . A A . 88 ALA HB3 1 1
30 65300 1 1 88 ALA N N -11.334 -15.847 -3.241 1.00 . A A . 88 ALA N 1 1
30 65301 1 1 88 ALA O O -11.568 -18.271 -0.711 1.00 . A A . 88 ALA O 1 1
30 65302 1 1 89 PHE C C -14.232 -17.313 0.177 1.00 . A A . 89 PHE C 1 1
30 65303 1 1 89 PHE CA C -13.050 -16.439 0.605 1.00 . A A . 89 PHE CA 1 1
30 65304 1 1 89 PHE CB C -13.538 -15.067 1.072 1.00 . A A . 89 PHE CB 1 1
30 65305 1 1 89 PHE CD1 C -11.967 -15.121 3.044 1.00 . A A . 89 PHE CD1 1 1
30 65306 1 1 89 PHE CD2 C -12.027 -13.134 1.655 1.00 . A A . 89 PHE CD2 1 1
30 65307 1 1 89 PHE CE1 C -10.992 -14.525 3.853 1.00 . A A . 89 PHE CE1 1 1
30 65308 1 1 89 PHE CE2 C -11.052 -12.539 2.463 1.00 . A A . 89 PHE CE2 1 1
30 65309 1 1 89 PHE CG C -12.485 -14.425 1.945 1.00 . A A . 89 PHE CG 1 1
30 65310 1 1 89 PHE CZ C -10.534 -13.235 3.563 1.00 . A A . 89 PHE CZ 1 1
30 65311 1 1 89 PHE H H -12.093 -15.248 -0.917 1.00 . A A . 89 PHE H 1 1
30 65312 1 1 89 PHE HA H -12.492 -16.920 1.392 1.00 . A A . 89 PHE HA 1 1
30 65313 1 1 89 PHE HB2 H -13.725 -14.440 0.213 1.00 . A A . 89 PHE HB2 1 1
30 65314 1 1 89 PHE HB3 H -14.451 -15.184 1.639 1.00 . A A . 89 PHE HB3 1 1
30 65315 1 1 89 PHE HD1 H -12.319 -16.116 3.267 1.00 . A A . 89 PHE HD1 1 1
30 65316 1 1 89 PHE HD2 H -12.427 -12.597 0.807 1.00 . A A . 89 PHE HD2 1 1
30 65317 1 1 89 PHE HE1 H -10.592 -15.062 4.701 1.00 . A A . 89 PHE HE1 1 1
30 65318 1 1 89 PHE HE2 H -10.698 -11.542 2.241 1.00 . A A . 89 PHE HE2 1 1
30 65319 1 1 89 PHE HZ H -9.782 -12.776 4.187 1.00 . A A . 89 PHE HZ 1 1
30 65320 1 1 89 PHE N N -12.167 -16.160 -0.566 1.00 . A A . 89 PHE N 1 1
30 65321 1 1 89 PHE O O -14.731 -18.115 0.942 1.00 . A A . 89 PHE O 1 1
30 65322 1 1 90 LYS C C -15.427 -19.459 -1.603 1.00 . A A . 90 LYS C 1 1
30 65323 1 1 90 LYS CA C -15.832 -17.985 -1.519 1.00 . A A . 90 LYS CA 1 1
30 65324 1 1 90 LYS CB C -16.161 -17.438 -2.909 1.00 . A A . 90 LYS CB 1 1
30 65325 1 1 90 LYS CD C -17.041 -15.322 -3.904 1.00 . A A . 90 LYS CD 1 1
30 65326 1 1 90 LYS CE C -17.910 -15.700 -5.105 1.00 . A A . 90 LYS CE 1 1
30 65327 1 1 90 LYS CG C -17.232 -16.352 -2.790 1.00 . A A . 90 LYS CG 1 1
30 65328 1 1 90 LYS H H -14.264 -16.510 -1.639 1.00 . A A . 90 LYS H 1 1
30 65329 1 1 90 LYS HA H -16.681 -17.864 -0.864 1.00 . A A . 90 LYS HA 1 1
30 65330 1 1 90 LYS HB2 H -15.269 -17.019 -3.351 1.00 . A A . 90 LYS HB2 1 1
30 65331 1 1 90 LYS HB3 H -16.531 -18.239 -3.532 1.00 . A A . 90 LYS HB3 1 1
30 65332 1 1 90 LYS HD2 H -17.329 -14.345 -3.543 1.00 . A A . 90 LYS HD2 1 1
30 65333 1 1 90 LYS HD3 H -16.004 -15.304 -4.204 1.00 . A A . 90 LYS HD3 1 1
30 65334 1 1 90 LYS HE2 H -17.530 -15.235 -6.004 1.00 . A A . 90 LYS HE2 1 1
30 65335 1 1 90 LYS HE3 H -17.946 -16.772 -5.220 1.00 . A A . 90 LYS HE3 1 1
30 65336 1 1 90 LYS HG2 H -18.211 -16.801 -2.877 1.00 . A A . 90 LYS HG2 1 1
30 65337 1 1 90 LYS HG3 H -17.145 -15.864 -1.831 1.00 . A A . 90 LYS HG3 1 1
30 65338 1 1 90 LYS HZ1 H -19.623 -15.647 -3.923 1.00 . A A . 90 LYS HZ1 1 1
30 65339 1 1 90 LYS HZ2 H -19.910 -15.364 -5.574 1.00 . A A . 90 LYS HZ2 1 1
30 65340 1 1 90 LYS HZ3 H -19.210 -14.152 -4.609 1.00 . A A . 90 LYS HZ3 1 1
30 65341 1 1 90 LYS N N -14.682 -17.162 -1.040 1.00 . A A . 90 LYS N 1 1
30 65342 1 1 90 LYS NZ N -19.265 -15.176 -4.777 1.00 . A A . 90 LYS NZ 1 1
30 65343 1 1 90 LYS O O -16.190 -20.342 -1.265 1.00 . A A . 90 LYS O 1 1
30 65344 1 1 91 VAL C C -13.564 -21.737 -0.757 1.00 . A A . 91 VAL C 1 1
30 65345 1 1 91 VAL CA C -13.773 -21.148 -2.155 1.00 . A A . 91 VAL CA 1 1
30 65346 1 1 91 VAL CB C -12.447 -21.088 -2.917 1.00 . A A . 91 VAL CB 1 1
30 65347 1 1 91 VAL CG1 C -11.889 -22.504 -3.088 1.00 . A A . 91 VAL CG1 1 1
30 65348 1 1 91 VAL CG2 C -12.678 -20.466 -4.298 1.00 . A A . 91 VAL CG2 1 1
30 65349 1 1 91 VAL H H -13.630 -19.002 -2.317 1.00 . A A . 91 VAL H 1 1
30 65350 1 1 91 VAL HA H -14.490 -21.734 -2.708 1.00 . A A . 91 VAL HA 1 1
30 65351 1 1 91 VAL HB H -11.741 -20.487 -2.362 1.00 . A A . 91 VAL HB 1 1
30 65352 1 1 91 VAL HG11 H -12.706 -23.206 -3.158 1.00 . A A . 91 VAL HG11 1 1
30 65353 1 1 91 VAL HG12 H -11.274 -22.752 -2.236 1.00 . A A . 91 VAL HG12 1 1
30 65354 1 1 91 VAL HG13 H -11.294 -22.551 -3.987 1.00 . A A . 91 VAL HG13 1 1
30 65355 1 1 91 VAL HG21 H -12.453 -19.410 -4.258 1.00 . A A . 91 VAL HG21 1 1
30 65356 1 1 91 VAL HG22 H -13.710 -20.604 -4.587 1.00 . A A . 91 VAL HG22 1 1
30 65357 1 1 91 VAL HG23 H -12.035 -20.944 -5.021 1.00 . A A . 91 VAL HG23 1 1
30 65358 1 1 91 VAL N N -14.229 -19.731 -2.051 1.00 . A A . 91 VAL N 1 1
30 65359 1 1 91 VAL O O -13.797 -22.907 -0.525 1.00 . A A . 91 VAL O 1 1
30 65360 1 1 92 PHE C C -14.244 -21.710 2.250 1.00 . A A . 92 PHE C 1 1
30 65361 1 1 92 PHE CA C -12.902 -21.444 1.560 1.00 . A A . 92 PHE CA 1 1
30 65362 1 1 92 PHE CB C -12.141 -20.329 2.279 1.00 . A A . 92 PHE CB 1 1
30 65363 1 1 92 PHE CD1 C -10.148 -20.474 0.744 1.00 . A A . 92 PHE CD1 1 1
30 65364 1 1 92 PHE CD2 C -9.797 -20.684 3.133 1.00 . A A . 92 PHE CD2 1 1
30 65365 1 1 92 PHE CE1 C -8.773 -20.632 0.527 1.00 . A A . 92 PHE CE1 1 1
30 65366 1 1 92 PHE CE2 C -8.423 -20.844 2.917 1.00 . A A . 92 PHE CE2 1 1
30 65367 1 1 92 PHE CG C -10.659 -20.500 2.046 1.00 . A A . 92 PHE CG 1 1
30 65368 1 1 92 PHE CZ C -7.911 -20.817 1.614 1.00 . A A . 92 PHE CZ 1 1
30 65369 1 1 92 PHE H H -12.946 -19.993 -0.035 1.00 . A A . 92 PHE H 1 1
30 65370 1 1 92 PHE HA H -12.305 -22.342 1.538 1.00 . A A . 92 PHE HA 1 1
30 65371 1 1 92 PHE HB2 H -12.459 -19.371 1.893 1.00 . A A . 92 PHE HB2 1 1
30 65372 1 1 92 PHE HB3 H -12.347 -20.376 3.338 1.00 . A A . 92 PHE HB3 1 1
30 65373 1 1 92 PHE HD1 H -10.813 -20.330 -0.096 1.00 . A A . 92 PHE HD1 1 1
30 65374 1 1 92 PHE HD2 H -10.192 -20.705 4.138 1.00 . A A . 92 PHE HD2 1 1
30 65375 1 1 92 PHE HE1 H -8.379 -20.611 -0.478 1.00 . A A . 92 PHE HE1 1 1
30 65376 1 1 92 PHE HE2 H -7.758 -20.986 3.756 1.00 . A A . 92 PHE HE2 1 1
30 65377 1 1 92 PHE HZ H -6.851 -20.940 1.448 1.00 . A A . 92 PHE HZ 1 1
30 65378 1 1 92 PHE N N -13.127 -20.933 0.176 1.00 . A A . 92 PHE N 1 1
30 65379 1 1 92 PHE O O -14.358 -22.581 3.090 1.00 . A A . 92 PHE O 1 1
30 65380 1 1 93 ASP C C -17.443 -22.113 1.679 1.00 . A A . 93 ASP C 1 1
30 65381 1 1 93 ASP CA C -16.592 -21.170 2.533 1.00 . A A . 93 ASP CA 1 1
30 65382 1 1 93 ASP CB C -17.223 -19.778 2.586 1.00 . A A . 93 ASP CB 1 1
30 65383 1 1 93 ASP CG C -18.572 -19.854 3.304 1.00 . A A . 93 ASP CG 1 1
30 65384 1 1 93 ASP H H -15.141 -20.268 1.221 1.00 . A A . 93 ASP H 1 1
30 65385 1 1 93 ASP HA H -16.480 -21.562 3.532 1.00 . A A . 93 ASP HA 1 1
30 65386 1 1 93 ASP HB2 H -16.567 -19.106 3.121 1.00 . A A . 93 ASP HB2 1 1
30 65387 1 1 93 ASP HB3 H -17.373 -19.412 1.582 1.00 . A A . 93 ASP HB3 1 1
30 65388 1 1 93 ASP N N -15.257 -20.964 1.900 1.00 . A A . 93 ASP N 1 1
30 65389 1 1 93 ASP O O -17.145 -22.361 0.527 1.00 . A A . 93 ASP O 1 1
30 65390 1 1 93 ASP OD1 O -18.578 -20.195 4.476 1.00 . A A . 93 ASP OD1 1 1
30 65391 1 1 93 ASP OD2 O -19.575 -19.569 2.671 1.00 . A A . 93 ASP OD2 1 1
30 65392 1 1 94 LYS C C -20.574 -22.809 0.884 1.00 . A A . 94 LYS C 1 1
30 65393 1 1 94 LYS CA C -19.373 -23.568 1.458 1.00 . A A . 94 LYS CA 1 1
30 65394 1 1 94 LYS CB C -19.835 -24.618 2.469 1.00 . A A . 94 LYS CB 1 1
30 65395 1 1 94 LYS CD C -18.065 -26.279 1.877 1.00 . A A . 94 LYS CD 1 1
30 65396 1 1 94 LYS CE C -17.089 -27.295 2.474 1.00 . A A . 94 LYS CE 1 1
30 65397 1 1 94 LYS CG C -18.624 -25.392 2.991 1.00 . A A . 94 LYS CG 1 1
30 65398 1 1 94 LYS H H -18.722 -22.427 3.166 1.00 . A A . 94 LYS H 1 1
30 65399 1 1 94 LYS HA H -18.812 -24.039 0.668 1.00 . A A . 94 LYS HA 1 1
30 65400 1 1 94 LYS HB2 H -20.335 -24.129 3.293 1.00 . A A . 94 LYS HB2 1 1
30 65401 1 1 94 LYS HB3 H -20.519 -25.303 1.990 1.00 . A A . 94 LYS HB3 1 1
30 65402 1 1 94 LYS HD2 H -18.877 -26.801 1.392 1.00 . A A . 94 LYS HD2 1 1
30 65403 1 1 94 LYS HD3 H -17.548 -25.668 1.154 1.00 . A A . 94 LYS HD3 1 1
30 65404 1 1 94 LYS HE2 H -16.681 -26.921 3.404 1.00 . A A . 94 LYS HE2 1 1
30 65405 1 1 94 LYS HE3 H -17.580 -28.243 2.632 1.00 . A A . 94 LYS HE3 1 1
30 65406 1 1 94 LYS HG2 H -17.863 -24.695 3.313 1.00 . A A . 94 LYS HG2 1 1
30 65407 1 1 94 LYS HG3 H -18.923 -26.010 3.824 1.00 . A A . 94 LYS HG3 1 1
30 65408 1 1 94 LYS HZ1 H -15.265 -28.060 1.824 1.00 . A A . 94 LYS HZ1 1 1
30 65409 1 1 94 LYS HZ2 H -15.614 -26.504 1.237 1.00 . A A . 94 LYS HZ2 1 1
30 65410 1 1 94 LYS HZ3 H -16.409 -27.859 0.589 1.00 . A A . 94 LYS HZ3 1 1
30 65411 1 1 94 LYS N N -18.501 -22.641 2.236 1.00 . A A . 94 LYS N 1 1
30 65412 1 1 94 LYS NZ N -16.014 -27.440 1.454 1.00 . A A . 94 LYS NZ 1 1
30 65413 1 1 94 LYS O O -20.823 -21.674 1.233 1.00 . A A . 94 LYS O 1 1
30 65414 1 1 95 ASN C C -22.101 -21.438 -1.265 1.00 . A A . 95 ASN C 1 1
30 65415 1 1 95 ASN CA C -22.508 -22.764 -0.604 1.00 . A A . 95 ASN CA 1 1
30 65416 1 1 95 ASN CB C -23.481 -22.525 0.556 1.00 . A A . 95 ASN CB 1 1
30 65417 1 1 95 ASN CG C -24.405 -23.736 0.704 1.00 . A A . 95 ASN CG 1 1
30 65418 1 1 95 ASN H H -21.090 -24.351 -0.256 1.00 . A A . 95 ASN H 1 1
30 65419 1 1 95 ASN HA H -22.964 -23.415 -1.333 1.00 . A A . 95 ASN HA 1 1
30 65420 1 1 95 ASN HB2 H -22.926 -22.382 1.470 1.00 . A A . 95 ASN HB2 1 1
30 65421 1 1 95 ASN HB3 H -24.073 -21.646 0.352 1.00 . A A . 95 ASN HB3 1 1
30 65422 1 1 95 ASN HD21 H -22.930 -25.057 0.565 1.00 . A A . 95 ASN HD21 1 1
30 65423 1 1 95 ASN HD22 H -24.480 -25.718 0.771 1.00 . A A . 95 ASN HD22 1 1
30 65424 1 1 95 ASN N N -21.316 -23.435 0.006 1.00 . A A . 95 ASN N 1 1
30 65425 1 1 95 ASN ND2 N -23.896 -24.937 0.678 1.00 . A A . 95 ASN ND2 1 1
30 65426 1 1 95 ASN O O -21.821 -21.390 -2.446 1.00 . A A . 95 ASN O 1 1
30 65427 1 1 95 ASN OD1 O -25.603 -23.586 0.844 1.00 . A A . 95 ASN OD1 1 1
30 65428 1 1 96 GLY C C -22.264 -17.917 -0.272 1.00 . A A . 96 GLY C 1 1
30 65429 1 1 96 GLY CA C -21.677 -19.053 -1.112 1.00 . A A . 96 GLY CA 1 1
30 65430 1 1 96 GLY H H -22.293 -20.421 0.434 1.00 . A A . 96 GLY H 1 1
30 65431 1 1 96 GLY HA2 H -20.599 -18.971 -1.127 1.00 . A A . 96 GLY HA2 1 1
30 65432 1 1 96 GLY HA3 H -22.059 -18.986 -2.118 1.00 . A A . 96 GLY HA3 1 1
30 65433 1 1 96 GLY N N -22.065 -20.365 -0.517 1.00 . A A . 96 GLY N 1 1
30 65434 1 1 96 GLY O O -22.894 -17.014 -0.787 1.00 . A A . 96 GLY O 1 1
30 65435 1 1 97 ASP C C -21.523 -15.843 2.199 1.00 . A A . 97 ASP C 1 1
30 65436 1 1 97 ASP CA C -22.608 -16.879 1.894 1.00 . A A . 97 ASP CA 1 1
30 65437 1 1 97 ASP CB C -23.044 -17.593 3.174 1.00 . A A . 97 ASP CB 1 1
30 65438 1 1 97 ASP CG C -24.364 -18.327 2.926 1.00 . A A . 97 ASP CG 1 1
30 65439 1 1 97 ASP H H -21.551 -18.694 1.411 1.00 . A A . 97 ASP H 1 1
30 65440 1 1 97 ASP HA H -23.459 -16.408 1.427 1.00 . A A . 97 ASP HA 1 1
30 65441 1 1 97 ASP HB2 H -22.284 -18.305 3.465 1.00 . A A . 97 ASP HB2 1 1
30 65442 1 1 97 ASP HB3 H -23.180 -16.869 3.962 1.00 . A A . 97 ASP HB3 1 1
30 65443 1 1 97 ASP N N -22.062 -17.955 1.018 1.00 . A A . 97 ASP N 1 1
30 65444 1 1 97 ASP O O -21.705 -14.660 1.988 1.00 . A A . 97 ASP O 1 1
30 65445 1 1 97 ASP OD1 O -24.397 -19.159 2.034 1.00 . A A . 97 ASP OD1 1 1
30 65446 1 1 97 ASP OD2 O -25.318 -18.044 3.632 1.00 . A A . 97 ASP OD2 1 1
30 65447 1 1 98 GLY C C -19.046 -15.319 4.522 1.00 . A A . 98 GLY C 1 1
30 65448 1 1 98 GLY CA C -19.298 -15.323 3.014 1.00 . A A . 98 GLY CA 1 1
30 65449 1 1 98 GLY H H -20.272 -17.239 2.857 1.00 . A A . 98 GLY H 1 1
30 65450 1 1 98 GLY HA2 H -18.398 -15.624 2.498 1.00 . A A . 98 GLY HA2 1 1
30 65451 1 1 98 GLY HA3 H -19.581 -14.330 2.698 1.00 . A A . 98 GLY HA3 1 1
30 65452 1 1 98 GLY N N -20.396 -16.280 2.695 1.00 . A A . 98 GLY N 1 1
30 65453 1 1 98 GLY O O -18.792 -14.290 5.116 1.00 . A A . 98 GLY O 1 1
30 65454 1 1 99 LEU C C -17.808 -17.578 6.935 1.00 . A A . 99 LEU C 1 1
30 65455 1 1 99 LEU CA C -18.879 -16.532 6.619 1.00 . A A . 99 LEU CA 1 1
30 65456 1 1 99 LEU CB C -20.224 -16.943 7.217 1.00 . A A . 99 LEU CB 1 1
30 65457 1 1 99 LEU CD1 C -22.659 -16.386 7.305 1.00 . A A . 99 LEU CD1 1 1
30 65458 1 1 99 LEU CD2 C -20.954 -14.601 7.685 1.00 . A A . 99 LEU CD2 1 1
30 65459 1 1 99 LEU CG C -21.274 -15.877 6.902 1.00 . A A . 99 LEU CG 1 1
30 65460 1 1 99 LEU H H -19.322 -17.282 4.647 1.00 . A A . 99 LEU H 1 1
30 65461 1 1 99 LEU HA H -18.587 -15.565 6.998 1.00 . A A . 99 LEU HA 1 1
30 65462 1 1 99 LEU HB2 H -20.532 -17.889 6.794 1.00 . A A . 99 LEU HB2 1 1
30 65463 1 1 99 LEU HB3 H -20.127 -17.043 8.288 1.00 . A A . 99 LEU HB3 1 1
30 65464 1 1 99 LEU HD11 H -22.565 -17.056 8.147 1.00 . A A . 99 LEU HD11 1 1
30 65465 1 1 99 LEU HD12 H -23.104 -16.913 6.474 1.00 . A A . 99 LEU HD12 1 1
30 65466 1 1 99 LEU HD13 H -23.285 -15.549 7.578 1.00 . A A . 99 LEU HD13 1 1
30 65467 1 1 99 LEU HD21 H -20.228 -14.016 7.139 1.00 . A A . 99 LEU HD21 1 1
30 65468 1 1 99 LEU HD22 H -20.550 -14.864 8.652 1.00 . A A . 99 LEU HD22 1 1
30 65469 1 1 99 LEU HD23 H -21.857 -14.023 7.817 1.00 . A A . 99 LEU HD23 1 1
30 65470 1 1 99 LEU HG H -21.264 -15.664 5.842 1.00 . A A . 99 LEU HG 1 1
30 65471 1 1 99 LEU N N -19.115 -16.465 5.147 1.00 . A A . 99 LEU N 1 1
30 65472 1 1 99 LEU O O -17.919 -18.728 6.553 1.00 . A A . 99 LEU O 1 1
30 65473 1 1 100 ILE C C -15.106 -17.844 9.349 1.00 . A A . 100 ILE C 1 1
30 65474 1 1 100 ILE CA C -15.691 -18.162 7.969 1.00 . A A . 100 ILE CA 1 1
30 65475 1 1 100 ILE CB C -14.631 -17.982 6.879 1.00 . A A . 100 ILE CB 1 1
30 65476 1 1 100 ILE CD1 C -12.989 -16.386 5.873 1.00 . A A . 100 ILE CD1 1 1
30 65477 1 1 100 ILE CG1 C -14.137 -16.532 6.874 1.00 . A A . 100 ILE CG1 1 1
30 65478 1 1 100 ILE CG2 C -15.241 -18.317 5.516 1.00 . A A . 100 ILE CG2 1 1
30 65479 1 1 100 ILE H H -16.702 -16.258 7.925 1.00 . A A . 100 ILE H 1 1
30 65480 1 1 100 ILE HA H -16.073 -19.170 7.947 1.00 . A A . 100 ILE HA 1 1
30 65481 1 1 100 ILE HB H -13.801 -18.647 7.073 1.00 . A A . 100 ILE HB 1 1
30 65482 1 1 100 ILE HD11 H -13.365 -15.970 4.950 1.00 . A A . 100 ILE HD11 1 1
30 65483 1 1 100 ILE HD12 H -12.552 -17.355 5.680 1.00 . A A . 100 ILE HD12 1 1
30 65484 1 1 100 ILE HD13 H -12.236 -15.728 6.282 1.00 . A A . 100 ILE HD13 1 1
30 65485 1 1 100 ILE HG12 H -14.948 -15.877 6.589 1.00 . A A . 100 ILE HG12 1 1
30 65486 1 1 100 ILE HG13 H -13.788 -16.267 7.860 1.00 . A A . 100 ILE HG13 1 1
30 65487 1 1 100 ILE HG21 H -15.904 -17.521 5.213 1.00 . A A . 100 ILE HG21 1 1
30 65488 1 1 100 ILE HG22 H -15.795 -19.241 5.586 1.00 . A A . 100 ILE HG22 1 1
30 65489 1 1 100 ILE HG23 H -14.452 -18.426 4.786 1.00 . A A . 100 ILE HG23 1 1
30 65490 1 1 100 ILE N N -16.771 -17.189 7.628 1.00 . A A . 100 ILE N 1 1
30 65491 1 1 100 ILE O O -15.245 -16.747 9.854 1.00 . A A . 100 ILE O 1 1
30 65492 1 1 101 SER C C -12.536 -17.801 11.172 1.00 . A A . 101 SER C 1 1
30 65493 1 1 101 SER CA C -13.862 -18.556 11.307 1.00 . A A . 101 SER CA 1 1
30 65494 1 1 101 SER CB C -13.629 -19.947 11.894 1.00 . A A . 101 SER CB 1 1
30 65495 1 1 101 SER H H -14.358 -19.674 9.532 1.00 . A A . 101 SER H 1 1
30 65496 1 1 101 SER HA H -14.548 -18.003 11.929 1.00 . A A . 101 SER HA 1 1
30 65497 1 1 101 SER HB2 H -12.832 -20.436 11.360 1.00 . A A . 101 SER HB2 1 1
30 65498 1 1 101 SER HB3 H -13.358 -19.856 12.937 1.00 . A A . 101 SER HB3 1 1
30 65499 1 1 101 SER HG H -15.536 -20.220 12.166 1.00 . A A . 101 SER HG 1 1
30 65500 1 1 101 SER N N -14.456 -18.798 9.960 1.00 . A A . 101 SER N 1 1
30 65501 1 1 101 SER O O -11.923 -17.787 10.123 1.00 . A A . 101 SER O 1 1
30 65502 1 1 101 SER OG O -14.818 -20.715 11.765 1.00 . A A . 101 SER OG 1 1
30 65503 1 1 102 ALA C C -9.676 -17.317 11.652 1.00 . A A . 102 ALA C 1 1
30 65504 1 1 102 ALA CA C -10.804 -16.415 12.165 1.00 . A A . 102 ALA CA 1 1
30 65505 1 1 102 ALA CB C -10.526 -15.980 13.605 1.00 . A A . 102 ALA CB 1 1
30 65506 1 1 102 ALA H H -12.603 -17.196 13.063 1.00 . A A . 102 ALA H 1 1
30 65507 1 1 102 ALA HA H -10.908 -15.547 11.533 1.00 . A A . 102 ALA HA 1 1
30 65508 1 1 102 ALA HB1 H -10.407 -16.854 14.228 1.00 . A A . 102 ALA HB1 1 1
30 65509 1 1 102 ALA HB2 H -11.355 -15.390 13.968 1.00 . A A . 102 ALA HB2 1 1
30 65510 1 1 102 ALA HB3 H -9.622 -15.389 13.635 1.00 . A A . 102 ALA HB3 1 1
30 65511 1 1 102 ALA N N -12.090 -17.171 12.228 1.00 . A A . 102 ALA N 1 1
30 65512 1 1 102 ALA O O -8.719 -16.856 11.063 1.00 . A A . 102 ALA O 1 1
30 65513 1 1 103 ALA C C -8.671 -19.535 9.865 1.00 . A A . 103 ALA C 1 1
30 65514 1 1 103 ALA CA C -8.722 -19.534 11.395 1.00 . A A . 103 ALA CA 1 1
30 65515 1 1 103 ALA CB C -9.132 -20.910 11.920 1.00 . A A . 103 ALA CB 1 1
30 65516 1 1 103 ALA H H -10.567 -18.951 12.348 1.00 . A A . 103 ALA H 1 1
30 65517 1 1 103 ALA HA H -7.764 -19.253 11.803 1.00 . A A . 103 ALA HA 1 1
30 65518 1 1 103 ALA HB1 H -9.707 -21.427 11.167 1.00 . A A . 103 ALA HB1 1 1
30 65519 1 1 103 ALA HB2 H -9.731 -20.791 12.812 1.00 . A A . 103 ALA HB2 1 1
30 65520 1 1 103 ALA HB3 H -8.247 -21.483 12.155 1.00 . A A . 103 ALA HB3 1 1
30 65521 1 1 103 ALA N N -9.785 -18.601 11.872 1.00 . A A . 103 ALA N 1 1
30 65522 1 1 103 ALA O O -7.640 -19.296 9.269 1.00 . A A . 103 ALA O 1 1
30 65523 1 1 104 GLU C C -9.438 -18.433 7.190 1.00 . A A . 104 GLU C 1 1
30 65524 1 1 104 GLU CA C -9.798 -19.818 7.734 1.00 . A A . 104 GLU CA 1 1
30 65525 1 1 104 GLU CB C -11.234 -20.185 7.357 1.00 . A A . 104 GLU CB 1 1
30 65526 1 1 104 GLU CD C -12.896 -22.050 7.334 1.00 . A A . 104 GLU CD 1 1
30 65527 1 1 104 GLU CG C -11.409 -21.703 7.428 1.00 . A A . 104 GLU CG 1 1
30 65528 1 1 104 GLU H H -10.600 -19.991 9.729 1.00 . A A . 104 GLU H 1 1
30 65529 1 1 104 GLU HA H -9.116 -20.562 7.356 1.00 . A A . 104 GLU HA 1 1
30 65530 1 1 104 GLU HB2 H -11.918 -19.710 8.044 1.00 . A A . 104 GLU HB2 1 1
30 65531 1 1 104 GLU HB3 H -11.439 -19.848 6.352 1.00 . A A . 104 GLU HB3 1 1
30 65532 1 1 104 GLU HG2 H -10.877 -22.165 6.608 1.00 . A A . 104 GLU HG2 1 1
30 65533 1 1 104 GLU HG3 H -11.014 -22.068 8.364 1.00 . A A . 104 GLU HG3 1 1
30 65534 1 1 104 GLU N N -9.780 -19.803 9.226 1.00 . A A . 104 GLU N 1 1
30 65535 1 1 104 GLU O O -8.825 -18.305 6.148 1.00 . A A . 104 GLU O 1 1
30 65536 1 1 104 GLU OE1 O -13.525 -21.621 6.380 1.00 . A A . 104 GLU OE1 1 1
30 65537 1 1 104 GLU OE2 O -13.380 -22.738 8.218 1.00 . A A . 104 GLU OE2 1 1
30 65538 1 1 105 LEU C C -7.981 -15.779 7.478 1.00 . A A . 105 LEU C 1 1
30 65539 1 1 105 LEU CA C -9.494 -16.017 7.419 1.00 . A A . 105 LEU CA 1 1
30 65540 1 1 105 LEU CB C -10.222 -15.085 8.390 1.00 . A A . 105 LEU CB 1 1
30 65541 1 1 105 LEU CD1 C -11.224 -13.074 7.289 1.00 . A A . 105 LEU CD1 1 1
30 65542 1 1 105 LEU CD2 C -9.682 -12.792 9.234 1.00 . A A . 105 LEU CD2 1 1
30 65543 1 1 105 LEU CG C -9.979 -13.627 7.986 1.00 . A A . 105 LEU CG 1 1
30 65544 1 1 105 LEU H H -10.306 -17.526 8.729 1.00 . A A . 105 LEU H 1 1
30 65545 1 1 105 LEU HA H -9.862 -15.866 6.416 1.00 . A A . 105 LEU HA 1 1
30 65546 1 1 105 LEU HB2 H -11.281 -15.297 8.364 1.00 . A A . 105 LEU HB2 1 1
30 65547 1 1 105 LEU HB3 H -9.848 -15.247 9.391 1.00 . A A . 105 LEU HB3 1 1
30 65548 1 1 105 LEU HD11 H -11.684 -13.855 6.701 1.00 . A A . 105 LEU HD11 1 1
30 65549 1 1 105 LEU HD12 H -10.942 -12.255 6.644 1.00 . A A . 105 LEU HD12 1 1
30 65550 1 1 105 LEU HD13 H -11.926 -12.722 8.031 1.00 . A A . 105 LEU HD13 1 1
30 65551 1 1 105 LEU HD21 H -8.921 -12.061 9.005 1.00 . A A . 105 LEU HD21 1 1
30 65552 1 1 105 LEU HD22 H -9.333 -13.439 10.026 1.00 . A A . 105 LEU HD22 1 1
30 65553 1 1 105 LEU HD23 H -10.582 -12.287 9.554 1.00 . A A . 105 LEU HD23 1 1
30 65554 1 1 105 LEU HG H -9.138 -13.577 7.309 1.00 . A A . 105 LEU HG 1 1
30 65555 1 1 105 LEU N N -9.814 -17.397 7.891 1.00 . A A . 105 LEU N 1 1
30 65556 1 1 105 LEU O O -7.407 -15.165 6.600 1.00 . A A . 105 LEU O 1 1
30 65557 1 1 106 LYS C C -5.133 -16.841 7.524 1.00 . A A . 106 LYS C 1 1
30 65558 1 1 106 LYS CA C -5.861 -16.064 8.624 1.00 . A A . 106 LYS CA 1 1
30 65559 1 1 106 LYS CB C -5.496 -16.614 10.003 1.00 . A A . 106 LYS CB 1 1
30 65560 1 1 106 LYS CD C -3.821 -16.245 11.821 1.00 . A A . 106 LYS CD 1 1
30 65561 1 1 106 LYS CE C -2.358 -15.914 12.124 1.00 . A A . 106 LYS CE 1 1
30 65562 1 1 106 LYS CG C -4.028 -16.306 10.306 1.00 . A A . 106 LYS CG 1 1
30 65563 1 1 106 LYS H H -7.821 -16.754 9.200 1.00 . A A . 106 LYS H 1 1
30 65564 1 1 106 LYS HA H -5.616 -15.015 8.569 1.00 . A A . 106 LYS HA 1 1
30 65565 1 1 106 LYS HB2 H -6.123 -16.153 10.752 1.00 . A A . 106 LYS HB2 1 1
30 65566 1 1 106 LYS HB3 H -5.647 -17.683 10.016 1.00 . A A . 106 LYS HB3 1 1
30 65567 1 1 106 LYS HD2 H -4.459 -15.481 12.240 1.00 . A A . 106 LYS HD2 1 1
30 65568 1 1 106 LYS HD3 H -4.069 -17.202 12.256 1.00 . A A . 106 LYS HD3 1 1
30 65569 1 1 106 LYS HE2 H -2.035 -16.428 13.018 1.00 . A A . 106 LYS HE2 1 1
30 65570 1 1 106 LYS HE3 H -1.730 -16.180 11.288 1.00 . A A . 106 LYS HE3 1 1
30 65571 1 1 106 LYS HG2 H -3.404 -17.082 9.886 1.00 . A A . 106 LYS HG2 1 1
30 65572 1 1 106 LYS HG3 H -3.763 -15.355 9.870 1.00 . A A . 106 LYS HG3 1 1
30 65573 1 1 106 LYS HZ1 H -2.854 -14.202 13.200 1.00 . A A . 106 LYS HZ1 1 1
30 65574 1 1 106 LYS HZ2 H -2.782 -13.967 11.520 1.00 . A A . 106 LYS HZ2 1 1
30 65575 1 1 106 LYS HZ3 H -1.350 -14.117 12.421 1.00 . A A . 106 LYS HZ3 1 1
30 65576 1 1 106 LYS N N -7.336 -16.262 8.505 1.00 . A A . 106 LYS N 1 1
30 65577 1 1 106 LYS NZ N -2.334 -14.439 12.332 1.00 . A A . 106 LYS NZ 1 1
30 65578 1 1 106 LYS O O -4.172 -16.369 6.949 1.00 . A A . 106 LYS O 1 1
30 65579 1 1 107 HIS C C -5.134 -18.195 4.794 1.00 . A A . 107 HIS C 1 1
30 65580 1 1 107 HIS CA C -4.920 -18.842 6.165 1.00 . A A . 107 HIS CA 1 1
30 65581 1 1 107 HIS CB C -5.596 -20.211 6.224 1.00 . A A . 107 HIS CB 1 1
30 65582 1 1 107 HIS CD2 C -4.672 -21.843 4.383 1.00 . A A . 107 HIS CD2 1 1
30 65583 1 1 107 HIS CE1 C -3.015 -22.676 5.503 1.00 . A A . 107 HIS CE1 1 1
30 65584 1 1 107 HIS CG C -4.687 -21.245 5.620 1.00 . A A . 107 HIS CG 1 1
30 65585 1 1 107 HIS H H -6.361 -18.393 7.705 1.00 . A A . 107 HIS H 1 1
30 65586 1 1 107 HIS HA H -3.866 -18.942 6.373 1.00 . A A . 107 HIS HA 1 1
30 65587 1 1 107 HIS HB2 H -5.800 -20.468 7.253 1.00 . A A . 107 HIS HB2 1 1
30 65588 1 1 107 HIS HB3 H -6.522 -20.179 5.671 1.00 . A A . 107 HIS HB3 1 1
30 65589 1 1 107 HIS HD1 H -3.359 -21.574 7.236 1.00 . A A . 107 HIS HD1 1 1
30 65590 1 1 107 HIS HD2 H -5.373 -21.642 3.586 1.00 . A A . 107 HIS HD2 1 1
30 65591 1 1 107 HIS HE1 H -2.148 -23.258 5.781 1.00 . A A . 107 HIS HE1 1 1
30 65592 1 1 107 HIS N N -5.585 -18.032 7.228 1.00 . A A . 107 HIS N 1 1
30 65593 1 1 107 HIS ND1 N -3.622 -21.792 6.317 1.00 . A A . 107 HIS ND1 1 1
30 65594 1 1 107 HIS NE2 N -3.614 -22.745 4.312 1.00 . A A . 107 HIS NE2 1 1
30 65595 1 1 107 HIS O O -4.322 -18.330 3.901 1.00 . A A . 107 HIS O 1 1
30 65596 1 1 108 VAL C C -5.676 -15.550 3.185 1.00 . A A . 108 VAL C 1 1
30 65597 1 1 108 VAL CA C -6.493 -16.840 3.308 1.00 . A A . 108 VAL CA 1 1
30 65598 1 1 108 VAL CB C -7.991 -16.531 3.314 1.00 . A A . 108 VAL CB 1 1
30 65599 1 1 108 VAL CG1 C -8.378 -15.833 2.009 1.00 . A A . 108 VAL CG1 1 1
30 65600 1 1 108 VAL CG2 C -8.781 -17.837 3.443 1.00 . A A . 108 VAL CG2 1 1
30 65601 1 1 108 VAL H H -6.866 -17.400 5.357 1.00 . A A . 108 VAL H 1 1
30 65602 1 1 108 VAL HA H -6.259 -17.512 2.498 1.00 . A A . 108 VAL HA 1 1
30 65603 1 1 108 VAL HB H -8.222 -15.885 4.149 1.00 . A A . 108 VAL HB 1 1
30 65604 1 1 108 VAL HG11 H -9.373 -16.136 1.718 1.00 . A A . 108 VAL HG11 1 1
30 65605 1 1 108 VAL HG12 H -7.677 -16.105 1.234 1.00 . A A . 108 VAL HG12 1 1
30 65606 1 1 108 VAL HG13 H -8.355 -14.762 2.153 1.00 . A A . 108 VAL HG13 1 1
30 65607 1 1 108 VAL HG21 H -9.677 -17.661 4.021 1.00 . A A . 108 VAL HG21 1 1
30 65608 1 1 108 VAL HG22 H -8.173 -18.578 3.939 1.00 . A A . 108 VAL HG22 1 1
30 65609 1 1 108 VAL HG23 H -9.051 -18.192 2.460 1.00 . A A . 108 VAL HG23 1 1
30 65610 1 1 108 VAL N N -6.224 -17.495 4.621 1.00 . A A . 108 VAL N 1 1
30 65611 1 1 108 VAL O O -5.103 -15.265 2.152 1.00 . A A . 108 VAL O 1 1
30 65612 1 1 109 LEU C C -3.355 -13.801 3.945 1.00 . A A . 109 LEU C 1 1
30 65613 1 1 109 LEU CA C -4.838 -13.499 4.176 1.00 . A A . 109 LEU CA 1 1
30 65614 1 1 109 LEU CB C -5.045 -12.842 5.542 1.00 . A A . 109 LEU CB 1 1
30 65615 1 1 109 LEU CD1 C -7.475 -12.292 5.726 1.00 . A A . 109 LEU CD1 1 1
30 65616 1 1 109 LEU CD2 C -5.760 -10.616 6.421 1.00 . A A . 109 LEU CD2 1 1
30 65617 1 1 109 LEU CG C -6.087 -11.728 5.422 1.00 . A A . 109 LEU CG 1 1
30 65618 1 1 109 LEU H H -6.088 -15.021 5.055 1.00 . A A . 109 LEU H 1 1
30 65619 1 1 109 LEU HA H -5.217 -12.859 3.396 1.00 . A A . 109 LEU HA 1 1
30 65620 1 1 109 LEU HB2 H -5.389 -13.583 6.249 1.00 . A A . 109 LEU HB2 1 1
30 65621 1 1 109 LEU HB3 H -4.111 -12.422 5.885 1.00 . A A . 109 LEU HB3 1 1
30 65622 1 1 109 LEU HD11 H -8.229 -11.601 5.379 1.00 . A A . 109 LEU HD11 1 1
30 65623 1 1 109 LEU HD12 H -7.581 -12.436 6.791 1.00 . A A . 109 LEU HD12 1 1
30 65624 1 1 109 LEU HD13 H -7.597 -13.240 5.222 1.00 . A A . 109 LEU HD13 1 1
30 65625 1 1 109 LEU HD21 H -5.475 -11.054 7.367 1.00 . A A . 109 LEU HD21 1 1
30 65626 1 1 109 LEU HD22 H -6.629 -9.990 6.561 1.00 . A A . 109 LEU HD22 1 1
30 65627 1 1 109 LEU HD23 H -4.944 -10.018 6.041 1.00 . A A . 109 LEU HD23 1 1
30 65628 1 1 109 LEU HG H -6.073 -11.329 4.418 1.00 . A A . 109 LEU HG 1 1
30 65629 1 1 109 LEU N N -5.618 -14.771 4.232 1.00 . A A . 109 LEU N 1 1
30 65630 1 1 109 LEU O O -2.643 -13.028 3.334 1.00 . A A . 109 LEU O 1 1
30 65631 1 1 110 THR C C -1.197 -15.718 2.797 1.00 . A A . 110 THR C 1 1
30 65632 1 1 110 THR CA C -1.446 -15.271 4.241 1.00 . A A . 110 THR CA 1 1
30 65633 1 1 110 THR CB C -1.187 -16.425 5.211 1.00 . A A . 110 THR CB 1 1
30 65634 1 1 110 THR CG2 C 0.319 -16.665 5.329 1.00 . A A . 110 THR CG2 1 1
30 65635 1 1 110 THR H H -3.477 -15.528 4.920 1.00 . A A . 110 THR H 1 1
30 65636 1 1 110 THR HA H -0.817 -14.432 4.490 1.00 . A A . 110 THR HA 1 1
30 65637 1 1 110 THR HB H -1.661 -17.321 4.841 1.00 . A A . 110 THR HB 1 1
30 65638 1 1 110 THR HG1 H -1.358 -15.248 6.749 1.00 . A A . 110 THR HG1 1 1
30 65639 1 1 110 THR HG21 H 0.825 -15.721 5.462 1.00 . A A . 110 THR HG21 1 1
30 65640 1 1 110 THR HG22 H 0.679 -17.144 4.431 1.00 . A A . 110 THR HG22 1 1
30 65641 1 1 110 THR HG23 H 0.516 -17.303 6.179 1.00 . A A . 110 THR HG23 1 1
30 65642 1 1 110 THR N N -2.884 -14.919 4.431 1.00 . A A . 110 THR N 1 1
30 65643 1 1 110 THR O O -0.219 -15.338 2.182 1.00 . A A . 110 THR O 1 1
30 65644 1 1 110 THR OG1 O -1.718 -16.098 6.487 1.00 . A A . 110 THR OG1 1 1
30 65645 1 1 111 SER C C -1.900 -15.803 -0.113 1.00 . A A . 111 SER C 1 1
30 65646 1 1 111 SER CA C -1.885 -16.993 0.850 1.00 . A A . 111 SER CA 1 1
30 65647 1 1 111 SER CB C -3.071 -17.917 0.578 1.00 . A A . 111 SER CB 1 1
30 65648 1 1 111 SER H H -2.853 -16.813 2.770 1.00 . A A . 111 SER H 1 1
30 65649 1 1 111 SER HA H -0.961 -17.542 0.757 1.00 . A A . 111 SER HA 1 1
30 65650 1 1 111 SER HB2 H -3.033 -18.761 1.245 1.00 . A A . 111 SER HB2 1 1
30 65651 1 1 111 SER HB3 H -3.994 -17.374 0.741 1.00 . A A . 111 SER HB3 1 1
30 65652 1 1 111 SER HG H -2.804 -19.316 -0.747 1.00 . A A . 111 SER HG 1 1
30 65653 1 1 111 SER N N -2.072 -16.520 2.254 1.00 . A A . 111 SER N 1 1
30 65654 1 1 111 SER O O -1.151 -15.758 -1.070 1.00 . A A . 111 SER O 1 1
30 65655 1 1 111 SER OG O -3.008 -18.378 -0.765 1.00 . A A . 111 SER OG 1 1
30 65656 1 1 112 ILE C C -1.492 -12.873 -0.709 1.00 . A A . 112 ILE C 1 1
30 65657 1 1 112 ILE CA C -2.811 -13.651 -0.769 1.00 . A A . 112 ILE CA 1 1
30 65658 1 1 112 ILE CB C -3.964 -12.802 -0.229 1.00 . A A . 112 ILE CB 1 1
30 65659 1 1 112 ILE CD1 C -6.306 -12.983 0.627 1.00 . A A . 112 ILE CD1 1 1
30 65660 1 1 112 ILE CG1 C -5.266 -13.604 -0.307 1.00 . A A . 112 ILE CG1 1 1
30 65661 1 1 112 ILE CG2 C -4.103 -11.529 -1.066 1.00 . A A . 112 ILE CG2 1 1
30 65662 1 1 112 ILE H H -3.340 -14.897 0.910 1.00 . A A . 112 ILE H 1 1
30 65663 1 1 112 ILE HA H -3.022 -13.958 -1.781 1.00 . A A . 112 ILE HA 1 1
30 65664 1 1 112 ILE HB H -3.764 -12.536 0.800 1.00 . A A . 112 ILE HB 1 1
30 65665 1 1 112 ILE HD11 H -5.807 -12.543 1.479 1.00 . A A . 112 ILE HD11 1 1
30 65666 1 1 112 ILE HD12 H -6.990 -13.748 0.966 1.00 . A A . 112 ILE HD12 1 1
30 65667 1 1 112 ILE HD13 H -6.855 -12.218 0.098 1.00 . A A . 112 ILE HD13 1 1
30 65668 1 1 112 ILE HG12 H -5.638 -13.589 -1.321 1.00 . A A . 112 ILE HG12 1 1
30 65669 1 1 112 ILE HG13 H -5.080 -14.624 -0.006 1.00 . A A . 112 ILE HG13 1 1
30 65670 1 1 112 ILE HG21 H -3.706 -11.704 -2.056 1.00 . A A . 112 ILE HG21 1 1
30 65671 1 1 112 ILE HG22 H -3.553 -10.727 -0.596 1.00 . A A . 112 ILE HG22 1 1
30 65672 1 1 112 ILE HG23 H -5.145 -11.257 -1.139 1.00 . A A . 112 ILE HG23 1 1
30 65673 1 1 112 ILE N N -2.747 -14.839 0.132 1.00 . A A . 112 ILE N 1 1
30 65674 1 1 112 ILE O O -1.118 -12.195 -1.647 1.00 . A A . 112 ILE O 1 1
30 65675 1 1 113 GLY C C 0.236 -10.745 0.719 1.00 . A A . 113 GLY C 1 1
30 65676 1 1 113 GLY CA C 0.508 -12.235 0.505 1.00 . A A . 113 GLY CA 1 1
30 65677 1 1 113 GLY H H -1.105 -13.519 1.129 1.00 . A A . 113 GLY H 1 1
30 65678 1 1 113 GLY HA2 H 1.065 -12.625 1.346 1.00 . A A . 113 GLY HA2 1 1
30 65679 1 1 113 GLY HA3 H 1.082 -12.366 -0.399 1.00 . A A . 113 GLY HA3 1 1
30 65680 1 1 113 GLY N N -0.785 -12.967 0.386 1.00 . A A . 113 GLY N 1 1
30 65681 1 1 113 GLY O O 0.982 -9.898 0.270 1.00 . A A . 113 GLY O 1 1
30 65682 1 1 114 GLU C C -0.037 -8.323 2.461 1.00 . A A . 114 GLU C 1 1
30 65683 1 1 114 GLU CA C -1.154 -8.983 1.646 1.00 . A A . 114 GLU CA 1 1
30 65684 1 1 114 GLU CB C -2.463 -8.996 2.439 1.00 . A A . 114 GLU CB 1 1
30 65685 1 1 114 GLU CD C -3.815 -7.046 1.651 1.00 . A A . 114 GLU CD 1 1
30 65686 1 1 114 GLU CG C -3.617 -8.559 1.533 1.00 . A A . 114 GLU CG 1 1
30 65687 1 1 114 GLU H H -1.418 -11.121 1.754 1.00 . A A . 114 GLU H 1 1
30 65688 1 1 114 GLU HA H -1.293 -8.464 0.710 1.00 . A A . 114 GLU HA 1 1
30 65689 1 1 114 GLU HB2 H -2.652 -9.994 2.806 1.00 . A A . 114 GLU HB2 1 1
30 65690 1 1 114 GLU HB3 H -2.386 -8.315 3.272 1.00 . A A . 114 GLU HB3 1 1
30 65691 1 1 114 GLU HG2 H -3.385 -8.814 0.509 1.00 . A A . 114 GLU HG2 1 1
30 65692 1 1 114 GLU HG3 H -4.522 -9.063 1.834 1.00 . A A . 114 GLU HG3 1 1
30 65693 1 1 114 GLU N N -0.830 -10.421 1.402 1.00 . A A . 114 GLU N 1 1
30 65694 1 1 114 GLU O O 0.935 -8.956 2.822 1.00 . A A . 114 GLU O 1 1
30 65695 1 1 114 GLU OE1 O -3.810 -6.553 2.767 1.00 . A A . 114 GLU OE1 1 1
30 65696 1 1 114 GLU OE2 O -3.967 -6.407 0.624 1.00 . A A . 114 GLU OE2 1 1
30 65697 1 1 115 LYS C C 0.353 -6.023 4.944 1.00 . A A . 115 LYS C 1 1
30 65698 1 1 115 LYS CA C 0.879 -6.357 3.545 1.00 . A A . 115 LYS CA 1 1
30 65699 1 1 115 LYS CB C 1.178 -5.077 2.762 1.00 . A A . 115 LYS CB 1 1
30 65700 1 1 115 LYS CD C 3.038 -4.268 1.300 1.00 . A A . 115 LYS CD 1 1
30 65701 1 1 115 LYS CE C 4.277 -4.460 2.178 1.00 . A A . 115 LYS CE 1 1
30 65702 1 1 115 LYS CG C 2.052 -5.411 1.551 1.00 . A A . 115 LYS CG 1 1
30 65703 1 1 115 LYS H H -0.966 -6.568 2.450 1.00 . A A . 115 LYS H 1 1
30 65704 1 1 115 LYS HA H 1.768 -6.964 3.611 1.00 . A A . 115 LYS HA 1 1
30 65705 1 1 115 LYS HB2 H 0.250 -4.636 2.427 1.00 . A A . 115 LYS HB2 1 1
30 65706 1 1 115 LYS HB3 H 1.700 -4.379 3.399 1.00 . A A . 115 LYS HB3 1 1
30 65707 1 1 115 LYS HD2 H 3.329 -4.266 0.259 1.00 . A A . 115 LYS HD2 1 1
30 65708 1 1 115 LYS HD3 H 2.569 -3.326 1.545 1.00 . A A . 115 LYS HD3 1 1
30 65709 1 1 115 LYS HE2 H 4.060 -4.178 3.199 1.00 . A A . 115 LYS HE2 1 1
30 65710 1 1 115 LYS HE3 H 4.616 -5.483 2.132 1.00 . A A . 115 LYS HE3 1 1
30 65711 1 1 115 LYS HG2 H 2.598 -6.322 1.743 1.00 . A A . 115 LYS HG2 1 1
30 65712 1 1 115 LYS HG3 H 1.427 -5.542 0.681 1.00 . A A . 115 LYS HG3 1 1
30 65713 1 1 115 LYS HZ1 H 5.416 -3.764 0.580 1.00 . A A . 115 LYS HZ1 1 1
30 65714 1 1 115 LYS HZ2 H 6.213 -3.703 2.079 1.00 . A A . 115 LYS HZ2 1 1
30 65715 1 1 115 LYS HZ3 H 5.006 -2.567 1.709 1.00 . A A . 115 LYS HZ3 1 1
30 65716 1 1 115 LYS N N -0.172 -7.058 2.753 1.00 . A A . 115 LYS N 1 1
30 65717 1 1 115 LYS NZ N 5.305 -3.556 1.592 1.00 . A A . 115 LYS NZ 1 1
30 65718 1 1 115 LYS O O 0.251 -4.872 5.322 1.00 . A A . 115 LYS O 1 1
30 65719 1 1 116 LEU C C 0.214 -7.670 8.100 1.00 . A A . 116 LEU C 1 1
30 65720 1 1 116 LEU CA C -0.500 -6.768 7.089 1.00 . A A . 116 LEU CA 1 1
30 65721 1 1 116 LEU CB C -1.988 -7.113 7.021 1.00 . A A . 116 LEU CB 1 1
30 65722 1 1 116 LEU CD1 C -4.123 -6.561 5.846 1.00 . A A . 116 LEU CD1 1 1
30 65723 1 1 116 LEU CD2 C -2.818 -4.759 6.982 1.00 . A A . 116 LEU CD2 1 1
30 65724 1 1 116 LEU CG C -2.718 -6.061 6.184 1.00 . A A . 116 LEU CG 1 1
30 65725 1 1 116 LEU H H 0.111 -7.943 5.389 1.00 . A A . 116 LEU H 1 1
30 65726 1 1 116 LEU HA H -0.374 -5.731 7.354 1.00 . A A . 116 LEU HA 1 1
30 65727 1 1 116 LEU HB2 H -2.112 -8.085 6.567 1.00 . A A . 116 LEU HB2 1 1
30 65728 1 1 116 LEU HB3 H -2.401 -7.127 8.018 1.00 . A A . 116 LEU HB3 1 1
30 65729 1 1 116 LEU HD11 H -4.076 -7.210 4.984 1.00 . A A . 116 LEU HD11 1 1
30 65730 1 1 116 LEU HD12 H -4.761 -5.718 5.628 1.00 . A A . 116 LEU HD12 1 1
30 65731 1 1 116 LEU HD13 H -4.523 -7.107 6.687 1.00 . A A . 116 LEU HD13 1 1
30 65732 1 1 116 LEU HD21 H -3.458 -4.064 6.457 1.00 . A A . 116 LEU HD21 1 1
30 65733 1 1 116 LEU HD22 H -1.835 -4.328 7.094 1.00 . A A . 116 LEU HD22 1 1
30 65734 1 1 116 LEU HD23 H -3.235 -4.964 7.957 1.00 . A A . 116 LEU HD23 1 1
30 65735 1 1 116 LEU HG H -2.168 -5.884 5.270 1.00 . A A . 116 LEU HG 1 1
30 65736 1 1 116 LEU N N 0.019 -7.023 5.714 1.00 . A A . 116 LEU N 1 1
30 65737 1 1 116 LEU O O 0.038 -8.873 8.105 1.00 . A A . 116 LEU O 1 1
30 65738 1 1 117 THR C C 0.750 -8.616 10.896 1.00 . A A . 117 THR C 1 1
30 65739 1 1 117 THR CA C 1.746 -7.920 9.966 1.00 . A A . 117 THR CA 1 1
30 65740 1 1 117 THR CB C 2.605 -6.924 10.747 1.00 . A A . 117 THR CB 1 1
30 65741 1 1 117 THR CG2 C 3.634 -6.290 9.811 1.00 . A A . 117 THR CG2 1 1
30 65742 1 1 117 THR H H 1.145 -6.126 8.931 1.00 . A A . 117 THR H 1 1
30 65743 1 1 117 THR HA H 2.377 -8.647 9.478 1.00 . A A . 117 THR HA 1 1
30 65744 1 1 117 THR HB H 3.120 -7.438 11.545 1.00 . A A . 117 THR HB 1 1
30 65745 1 1 117 THR HG1 H 1.575 -6.150 12.204 1.00 . A A . 117 THR HG1 1 1
30 65746 1 1 117 THR HG21 H 3.167 -6.059 8.866 1.00 . A A . 117 THR HG21 1 1
30 65747 1 1 117 THR HG22 H 4.450 -6.980 9.650 1.00 . A A . 117 THR HG22 1 1
30 65748 1 1 117 THR HG23 H 4.014 -5.381 10.256 1.00 . A A . 117 THR HG23 1 1
30 65749 1 1 117 THR N N 1.019 -7.097 8.955 1.00 . A A . 117 THR N 1 1
30 65750 1 1 117 THR O O -0.449 -8.450 10.772 1.00 . A A . 117 THR O 1 1
30 65751 1 1 117 THR OG1 O 1.772 -5.912 11.296 1.00 . A A . 117 THR OG1 1 1
30 65752 1 1 118 ASP C C -0.427 -9.087 13.641 1.00 . A A . 118 ASP C 1 1
30 65753 1 1 118 ASP CA C 0.316 -10.100 12.766 1.00 . A A . 118 ASP CA 1 1
30 65754 1 1 118 ASP CB C 1.223 -10.985 13.623 1.00 . A A . 118 ASP CB 1 1
30 65755 1 1 118 ASP CG C 1.564 -12.263 12.854 1.00 . A A . 118 ASP CG 1 1
30 65756 1 1 118 ASP H H 2.204 -9.511 11.908 1.00 . A A . 118 ASP H 1 1
30 65757 1 1 118 ASP HA H -0.385 -10.711 12.219 1.00 . A A . 118 ASP HA 1 1
30 65758 1 1 118 ASP HB2 H 2.131 -10.450 13.855 1.00 . A A . 118 ASP HB2 1 1
30 65759 1 1 118 ASP HB3 H 0.713 -11.245 14.538 1.00 . A A . 118 ASP HB3 1 1
30 65760 1 1 118 ASP N N 1.235 -9.393 11.827 1.00 . A A . 118 ASP N 1 1
30 65761 1 1 118 ASP O O -1.593 -9.252 13.945 1.00 . A A . 118 ASP O 1 1
30 65762 1 1 118 ASP OD1 O 2.397 -12.191 11.965 1.00 . A A . 118 ASP OD1 1 1
30 65763 1 1 118 ASP OD2 O 0.986 -13.291 13.164 1.00 . A A . 118 ASP OD2 1 1
30 65764 1 1 119 ALA C C -1.536 -6.310 14.114 1.00 . A A . 119 ALA C 1 1
30 65765 1 1 119 ALA CA C -0.427 -7.014 14.902 1.00 . A A . 119 ALA CA 1 1
30 65766 1 1 119 ALA CB C 0.678 -6.025 15.274 1.00 . A A . 119 ALA CB 1 1
30 65767 1 1 119 ALA H H 1.178 -7.928 13.790 1.00 . A A . 119 ALA H 1 1
30 65768 1 1 119 ALA HA H -0.830 -7.470 15.792 1.00 . A A . 119 ALA HA 1 1
30 65769 1 1 119 ALA HB1 H 1.633 -6.528 15.252 1.00 . A A . 119 ALA HB1 1 1
30 65770 1 1 119 ALA HB2 H 0.497 -5.640 16.266 1.00 . A A . 119 ALA HB2 1 1
30 65771 1 1 119 ALA HB3 H 0.684 -5.209 14.566 1.00 . A A . 119 ALA HB3 1 1
30 65772 1 1 119 ALA N N 0.239 -8.040 14.047 1.00 . A A . 119 ALA N 1 1
30 65773 1 1 119 ALA O O -2.516 -5.857 14.672 1.00 . A A . 119 ALA O 1 1
30 65774 1 1 120 GLU C C -3.687 -6.417 11.913 1.00 . A A . 120 GLU C 1 1
30 65775 1 1 120 GLU CA C -2.432 -5.543 11.992 1.00 . A A . 120 GLU CA 1 1
30 65776 1 1 120 GLU CB C -1.802 -5.380 10.609 1.00 . A A . 120 GLU CB 1 1
30 65777 1 1 120 GLU CD C -1.766 -2.912 10.218 1.00 . A A . 120 GLU CD 1 1
30 65778 1 1 120 GLU CG C -0.920 -4.131 10.591 1.00 . A A . 120 GLU CG 1 1
30 65779 1 1 120 GLU H H -0.589 -6.590 12.390 1.00 . A A . 120 GLU H 1 1
30 65780 1 1 120 GLU HA H -2.671 -4.575 12.404 1.00 . A A . 120 GLU HA 1 1
30 65781 1 1 120 GLU HB2 H -1.201 -6.250 10.382 1.00 . A A . 120 GLU HB2 1 1
30 65782 1 1 120 GLU HB3 H -2.581 -5.279 9.868 1.00 . A A . 120 GLU HB3 1 1
30 65783 1 1 120 GLU HG2 H -0.486 -3.984 11.570 1.00 . A A . 120 GLU HG2 1 1
30 65784 1 1 120 GLU HG3 H -0.132 -4.256 9.863 1.00 . A A . 120 GLU HG3 1 1
30 65785 1 1 120 GLU N N -1.388 -6.217 12.819 1.00 . A A . 120 GLU N 1 1
30 65786 1 1 120 GLU O O -4.787 -5.959 12.152 1.00 . A A . 120 GLU O 1 1
30 65787 1 1 120 GLU OE1 O -1.928 -2.670 9.033 1.00 . A A . 120 GLU OE1 1 1
30 65788 1 1 120 GLU OE2 O -2.237 -2.244 11.123 1.00 . A A . 120 GLU OE2 1 1
30 65789 1 1 121 VAL C C -5.390 -8.691 12.855 1.00 . A A . 121 VAL C 1 1
30 65790 1 1 121 VAL CA C -4.713 -8.575 11.487 1.00 . A A . 121 VAL CA 1 1
30 65791 1 1 121 VAL CB C -4.151 -9.928 11.047 1.00 . A A . 121 VAL CB 1 1
30 65792 1 1 121 VAL CG1 C -5.293 -10.940 10.919 1.00 . A A . 121 VAL CG1 1 1
30 65793 1 1 121 VAL CG2 C -3.457 -9.776 9.691 1.00 . A A . 121 VAL CG2 1 1
30 65794 1 1 121 VAL H H -2.630 -8.017 11.393 1.00 . A A . 121 VAL H 1 1
30 65795 1 1 121 VAL HA H -5.410 -8.206 10.751 1.00 . A A . 121 VAL HA 1 1
30 65796 1 1 121 VAL HB H -3.440 -10.279 11.781 1.00 . A A . 121 VAL HB 1 1
30 65797 1 1 121 VAL HG11 H -4.951 -11.801 10.364 1.00 . A A . 121 VAL HG11 1 1
30 65798 1 1 121 VAL HG12 H -6.123 -10.483 10.400 1.00 . A A . 121 VAL HG12 1 1
30 65799 1 1 121 VAL HG13 H -5.612 -11.249 11.904 1.00 . A A . 121 VAL HG13 1 1
30 65800 1 1 121 VAL HG21 H -3.449 -10.729 9.182 1.00 . A A . 121 VAL HG21 1 1
30 65801 1 1 121 VAL HG22 H -2.442 -9.440 9.842 1.00 . A A . 121 VAL HG22 1 1
30 65802 1 1 121 VAL HG23 H -3.991 -9.052 9.093 1.00 . A A . 121 VAL HG23 1 1
30 65803 1 1 121 VAL N N -3.529 -7.671 11.580 1.00 . A A . 121 VAL N 1 1
30 65804 1 1 121 VAL O O -6.587 -8.883 12.951 1.00 . A A . 121 VAL O 1 1
30 65805 1 1 122 ASP C C -6.139 -7.469 15.543 1.00 . A A . 122 ASP C 1 1
30 65806 1 1 122 ASP CA C -5.232 -8.674 15.277 1.00 . A A . 122 ASP CA 1 1
30 65807 1 1 122 ASP CB C -4.042 -8.672 16.237 1.00 . A A . 122 ASP CB 1 1
30 65808 1 1 122 ASP CG C -3.631 -10.113 16.544 1.00 . A A . 122 ASP CG 1 1
30 65809 1 1 122 ASP H H -3.671 -8.415 13.812 1.00 . A A . 122 ASP H 1 1
30 65810 1 1 122 ASP HA H -5.787 -9.593 15.379 1.00 . A A . 122 ASP HA 1 1
30 65811 1 1 122 ASP HB2 H -3.213 -8.149 15.782 1.00 . A A . 122 ASP HB2 1 1
30 65812 1 1 122 ASP HB3 H -4.321 -8.176 17.155 1.00 . A A . 122 ASP HB3 1 1
30 65813 1 1 122 ASP N N -4.634 -8.573 13.914 1.00 . A A . 122 ASP N 1 1
30 65814 1 1 122 ASP O O -7.243 -7.608 16.033 1.00 . A A . 122 ASP O 1 1
30 65815 1 1 122 ASP OD1 O -4.393 -10.798 17.205 1.00 . A A . 122 ASP OD1 1 1
30 65816 1 1 122 ASP OD2 O -2.560 -10.507 16.111 1.00 . A A . 122 ASP OD2 1 1
30 65817 1 1 123 ASP C C -7.725 -5.081 14.508 1.00 . A A . 123 ASP C 1 1
30 65818 1 1 123 ASP CA C -6.518 -5.074 15.450 1.00 . A A . 123 ASP CA 1 1
30 65819 1 1 123 ASP CB C -5.599 -3.892 15.136 1.00 . A A . 123 ASP CB 1 1
30 65820 1 1 123 ASP CG C -5.886 -2.749 16.111 1.00 . A A . 123 ASP CG 1 1
30 65821 1 1 123 ASP H H -4.789 -6.203 14.823 1.00 . A A . 123 ASP H 1 1
30 65822 1 1 123 ASP HA H -6.841 -5.028 16.478 1.00 . A A . 123 ASP HA 1 1
30 65823 1 1 123 ASP HB2 H -4.568 -4.201 15.236 1.00 . A A . 123 ASP HB2 1 1
30 65824 1 1 123 ASP HB3 H -5.778 -3.554 14.126 1.00 . A A . 123 ASP HB3 1 1
30 65825 1 1 123 ASP N N -5.682 -6.289 15.220 1.00 . A A . 123 ASP N 1 1
30 65826 1 1 123 ASP O O -8.793 -4.613 14.849 1.00 . A A . 123 ASP O 1 1
30 65827 1 1 123 ASP OD1 O -7.049 -2.529 16.409 1.00 . A A . 123 ASP OD1 1 1
30 65828 1 1 123 ASP OD2 O -4.939 -2.112 16.542 1.00 . A A . 123 ASP OD2 1 1
30 65829 1 1 124 MET C C -9.715 -6.710 12.793 1.00 . A A . 124 MET C 1 1
30 65830 1 1 124 MET CA C -8.696 -5.655 12.359 1.00 . A A . 124 MET CA 1 1
30 65831 1 1 124 MET CB C -8.064 -6.035 11.020 1.00 . A A . 124 MET CB 1 1
30 65832 1 1 124 MET CE C -7.764 -7.119 8.111 1.00 . A A . 124 MET CE 1 1
30 65833 1 1 124 MET CG C -8.834 -5.361 9.882 1.00 . A A . 124 MET CG 1 1
30 65834 1 1 124 MET H H -6.689 -5.985 13.074 1.00 . A A . 124 MET H 1 1
30 65835 1 1 124 MET HA H -9.164 -4.686 12.284 1.00 . A A . 124 MET HA 1 1
30 65836 1 1 124 MET HB2 H -7.034 -5.709 11.002 1.00 . A A . 124 MET HB2 1 1
30 65837 1 1 124 MET HB3 H -8.104 -7.107 10.894 1.00 . A A . 124 MET HB3 1 1
30 65838 1 1 124 MET HE1 H -8.203 -7.627 8.959 1.00 . A A . 124 MET HE1 1 1
30 65839 1 1 124 MET HE2 H -6.743 -7.443 7.991 1.00 . A A . 124 MET HE2 1 1
30 65840 1 1 124 MET HE3 H -8.322 -7.355 7.215 1.00 . A A . 124 MET HE3 1 1
30 65841 1 1 124 MET HG2 H -9.739 -5.915 9.683 1.00 . A A . 124 MET HG2 1 1
30 65842 1 1 124 MET HG3 H -9.084 -4.350 10.166 1.00 . A A . 124 MET HG3 1 1
30 65843 1 1 124 MET N N -7.560 -5.612 13.326 1.00 . A A . 124 MET N 1 1
30 65844 1 1 124 MET O O -10.895 -6.597 12.519 1.00 . A A . 124 MET O 1 1
30 65845 1 1 124 MET SD S -7.805 -5.333 8.393 1.00 . A A . 124 MET SD 1 1
30 65846 1 1 125 LEU C C -11.013 -8.308 15.131 1.00 . A A . 125 LEU C 1 1
30 65847 1 1 125 LEU CA C -10.210 -8.799 13.924 1.00 . A A . 125 LEU CA 1 1
30 65848 1 1 125 LEU CB C -9.317 -9.978 14.315 1.00 . A A . 125 LEU CB 1 1
30 65849 1 1 125 LEU CD1 C -8.154 -12.013 13.447 1.00 . A A . 125 LEU CD1 1 1
30 65850 1 1 125 LEU CD2 C -10.561 -11.623 12.905 1.00 . A A . 125 LEU CD2 1 1
30 65851 1 1 125 LEU CG C -9.207 -10.948 13.136 1.00 . A A . 125 LEU CG 1 1
30 65852 1 1 125 LEU H H -8.314 -7.804 13.678 1.00 . A A . 125 LEU H 1 1
30 65853 1 1 125 LEU HA H -10.871 -9.086 13.121 1.00 . A A . 125 LEU HA 1 1
30 65854 1 1 125 LEU HB2 H -8.334 -9.614 14.575 1.00 . A A . 125 LEU HB2 1 1
30 65855 1 1 125 LEU HB3 H -9.748 -10.491 15.161 1.00 . A A . 125 LEU HB3 1 1
30 65856 1 1 125 LEU HD11 H -7.347 -11.567 14.009 1.00 . A A . 125 LEU HD11 1 1
30 65857 1 1 125 LEU HD12 H -7.769 -12.419 12.523 1.00 . A A . 125 LEU HD12 1 1
30 65858 1 1 125 LEU HD13 H -8.602 -12.804 14.028 1.00 . A A . 125 LEU HD13 1 1
30 65859 1 1 125 LEU HD21 H -11.125 -11.058 12.178 1.00 . A A . 125 LEU HD21 1 1
30 65860 1 1 125 LEU HD22 H -11.108 -11.659 13.835 1.00 . A A . 125 LEU HD22 1 1
30 65861 1 1 125 LEU HD23 H -10.404 -12.628 12.540 1.00 . A A . 125 LEU HD23 1 1
30 65862 1 1 125 LEU HG H -8.918 -10.404 12.249 1.00 . A A . 125 LEU HG 1 1
30 65863 1 1 125 LEU N N -9.269 -7.735 13.468 1.00 . A A . 125 LEU N 1 1
30 65864 1 1 125 LEU O O -12.157 -8.672 15.317 1.00 . A A . 125 LEU O 1 1
30 65865 1 1 126 ARG C C -12.278 -6.030 16.715 1.00 . A A . 126 ARG C 1 1
30 65866 1 1 126 ARG CA C -11.145 -6.963 17.149 1.00 . A A . 126 ARG CA 1 1
30 65867 1 1 126 ARG CB C -10.093 -6.193 17.949 1.00 . A A . 126 ARG CB 1 1
30 65868 1 1 126 ARG CD C -9.454 -5.945 20.352 1.00 . A A . 126 ARG CD 1 1
30 65869 1 1 126 ARG CG C -10.619 -5.923 19.359 1.00 . A A . 126 ARG CG 1 1
30 65870 1 1 126 ARG CZ C -9.348 -5.149 22.636 1.00 . A A . 126 ARG CZ 1 1
30 65871 1 1 126 ARG H H -9.495 -7.203 15.780 1.00 . A A . 126 ARG H 1 1
30 65872 1 1 126 ARG HA H -11.531 -7.780 17.738 1.00 . A A . 126 ARG HA 1 1
30 65873 1 1 126 ARG HB2 H -9.186 -6.777 18.008 1.00 . A A . 126 ARG HB2 1 1
30 65874 1 1 126 ARG HB3 H -9.884 -5.254 17.459 1.00 . A A . 126 ARG HB3 1 1
30 65875 1 1 126 ARG HD2 H -8.986 -6.920 20.357 1.00 . A A . 126 ARG HD2 1 1
30 65876 1 1 126 ARG HD3 H -8.734 -5.181 20.105 1.00 . A A . 126 ARG HD3 1 1
30 65877 1 1 126 ARG HE H -11.022 -5.845 21.826 1.00 . A A . 126 ARG HE 1 1
30 65878 1 1 126 ARG HG2 H -11.098 -4.954 19.385 1.00 . A A . 126 ARG HG2 1 1
30 65879 1 1 126 ARG HG3 H -11.334 -6.685 19.629 1.00 . A A . 126 ARG HG3 1 1
30 65880 1 1 126 ARG HH11 H -7.874 -6.490 22.440 1.00 . A A . 126 ARG HH11 1 1
30 65881 1 1 126 ARG HH12 H -7.645 -5.301 23.678 1.00 . A A . 126 ARG HH12 1 1
30 65882 1 1 126 ARG HH21 H -10.652 -3.690 23.055 1.00 . A A . 126 ARG HH21 1 1
30 65883 1 1 126 ARG HH22 H -9.217 -3.715 24.026 1.00 . A A . 126 ARG HH22 1 1
30 65884 1 1 126 ARG N N -10.419 -7.483 15.952 1.00 . A A . 126 ARG N 1 1
30 65885 1 1 126 ARG NE N -10.071 -5.656 21.676 1.00 . A A . 126 ARG NE 1 1
30 65886 1 1 126 ARG NH1 N -8.199 -5.689 22.942 1.00 . A A . 126 ARG NH1 1 1
30 65887 1 1 126 ARG NH2 N -9.772 -4.103 23.290 1.00 . A A . 126 ARG NH2 1 1
30 65888 1 1 126 ARG O O -13.313 -5.960 17.349 1.00 . A A . 126 ARG O 1 1
30 65889 1 1 127 GLU C C -14.235 -5.161 14.398 1.00 . A A . 127 GLU C 1 1
30 65890 1 1 127 GLU CA C -13.158 -4.385 15.163 1.00 . A A . 127 GLU CA 1 1
30 65891 1 1 127 GLU CB C -12.444 -3.404 14.233 1.00 . A A . 127 GLU CB 1 1
30 65892 1 1 127 GLU CD C -11.027 -2.355 16.004 1.00 . A A . 127 GLU CD 1 1
30 65893 1 1 127 GLU CG C -12.143 -2.108 14.987 1.00 . A A . 127 GLU CG 1 1
30 65894 1 1 127 GLU H H -11.249 -5.387 15.142 1.00 . A A . 127 GLU H 1 1
30 65895 1 1 127 GLU HA H -13.594 -3.854 15.993 1.00 . A A . 127 GLU HA 1 1
30 65896 1 1 127 GLU HB2 H -11.521 -3.844 13.887 1.00 . A A . 127 GLU HB2 1 1
30 65897 1 1 127 GLU HB3 H -13.079 -3.187 13.387 1.00 . A A . 127 GLU HB3 1 1
30 65898 1 1 127 GLU HG2 H -11.828 -1.349 14.285 1.00 . A A . 127 GLU HG2 1 1
30 65899 1 1 127 GLU HG3 H -13.031 -1.777 15.503 1.00 . A A . 127 GLU HG3 1 1
30 65900 1 1 127 GLU N N -12.091 -5.315 15.638 1.00 . A A . 127 GLU N 1 1
30 65901 1 1 127 GLU O O -15.384 -4.769 14.359 1.00 . A A . 127 GLU O 1 1
30 65902 1 1 127 GLU OE1 O -11.208 -3.210 16.856 1.00 . A A . 127 GLU OE1 1 1
30 65903 1 1 127 GLU OE2 O -10.012 -1.685 15.915 1.00 . A A . 127 GLU OE2 1 1
30 65904 1 1 128 VAL C C -15.454 -8.164 13.920 1.00 . A A . 128 VAL C 1 1
30 65905 1 1 128 VAL CA C -14.872 -7.062 13.030 1.00 . A A . 128 VAL CA 1 1
30 65906 1 1 128 VAL CB C -14.090 -7.668 11.862 1.00 . A A . 128 VAL CB 1 1
30 65907 1 1 128 VAL CG1 C -15.032 -8.510 10.998 1.00 . A A . 128 VAL CG1 1 1
30 65908 1 1 128 VAL CG2 C -13.490 -6.547 11.012 1.00 . A A . 128 VAL CG2 1 1
30 65909 1 1 128 VAL H H -12.938 -6.556 13.837 1.00 . A A . 128 VAL H 1 1
30 65910 1 1 128 VAL HA H -15.659 -6.425 12.656 1.00 . A A . 128 VAL HA 1 1
30 65911 1 1 128 VAL HB H -13.299 -8.295 12.247 1.00 . A A . 128 VAL HB 1 1
30 65912 1 1 128 VAL HG11 H -15.702 -7.859 10.456 1.00 . A A . 128 VAL HG11 1 1
30 65913 1 1 128 VAL HG12 H -15.605 -9.173 11.630 1.00 . A A . 128 VAL HG12 1 1
30 65914 1 1 128 VAL HG13 H -14.451 -9.094 10.297 1.00 . A A . 128 VAL HG13 1 1
30 65915 1 1 128 VAL HG21 H -14.284 -6.000 10.525 1.00 . A A . 128 VAL HG21 1 1
30 65916 1 1 128 VAL HG22 H -12.835 -6.972 10.265 1.00 . A A . 128 VAL HG22 1 1
30 65917 1 1 128 VAL HG23 H -12.926 -5.877 11.645 1.00 . A A . 128 VAL HG23 1 1
30 65918 1 1 128 VAL N N -13.870 -6.259 13.792 1.00 . A A . 128 VAL N 1 1
30 65919 1 1 128 VAL O O -16.558 -8.627 13.709 1.00 . A A . 128 VAL O 1 1
30 65920 1 1 129 SER C C -16.496 -9.197 16.534 1.00 . A A . 129 SER C 1 1
30 65921 1 1 129 SER CA C -15.227 -9.664 15.816 1.00 . A A . 129 SER CA 1 1
30 65922 1 1 129 SER CB C -14.101 -9.906 16.822 1.00 . A A . 129 SER CB 1 1
30 65923 1 1 129 SER H H -13.829 -8.203 15.064 1.00 . A A . 129 SER H 1 1
30 65924 1 1 129 SER HA H -15.420 -10.565 15.257 1.00 . A A . 129 SER HA 1 1
30 65925 1 1 129 SER HB2 H -13.269 -10.378 16.326 1.00 . A A . 129 SER HB2 1 1
30 65926 1 1 129 SER HB3 H -13.779 -8.959 17.234 1.00 . A A . 129 SER HB3 1 1
30 65927 1 1 129 SER HG H -14.869 -11.576 17.459 1.00 . A A . 129 SER HG 1 1
30 65928 1 1 129 SER N N -14.717 -8.590 14.912 1.00 . A A . 129 SER N 1 1
30 65929 1 1 129 SER O O -16.441 -8.656 17.621 1.00 . A A . 129 SER O 1 1
30 65930 1 1 129 SER OG O -14.572 -10.755 17.859 1.00 . A A . 129 SER OG 1 1
30 65931 1 1 130 ASP C C -19.744 -10.197 16.971 1.00 . A A . 130 ASP C 1 1
30 65932 1 1 130 ASP CA C -18.911 -8.973 16.580 1.00 . A A . 130 ASP CA 1 1
30 65933 1 1 130 ASP CB C -19.636 -8.148 15.514 1.00 . A A . 130 ASP CB 1 1
30 65934 1 1 130 ASP CG C -19.118 -6.709 15.543 1.00 . A A . 130 ASP CG 1 1
30 65935 1 1 130 ASP H H -17.657 -9.842 15.058 1.00 . A A . 130 ASP H 1 1
30 65936 1 1 130 ASP HA H -18.708 -8.361 17.444 1.00 . A A . 130 ASP HA 1 1
30 65937 1 1 130 ASP HB2 H -19.452 -8.579 14.541 1.00 . A A . 130 ASP HB2 1 1
30 65938 1 1 130 ASP HB3 H -20.697 -8.152 15.717 1.00 . A A . 130 ASP HB3 1 1
30 65939 1 1 130 ASP N N -17.637 -9.403 15.934 1.00 . A A . 130 ASP N 1 1
30 65940 1 1 130 ASP O O -20.491 -10.170 17.930 1.00 . A A . 130 ASP O 1 1
30 65941 1 1 130 ASP OD1 O -19.631 -5.932 16.332 1.00 . A A . 130 ASP OD1 1 1
30 65942 1 1 130 ASP OD2 O -18.218 -6.409 14.776 1.00 . A A . 130 ASP OD2 1 1
30 65943 1 1 131 GLY C C -19.683 -13.285 17.660 1.00 . A A . 131 GLY C 1 1
30 65944 1 1 131 GLY CA C -20.403 -12.496 16.565 1.00 . A A . 131 GLY CA 1 1
30 65945 1 1 131 GLY H H -19.012 -11.268 15.468 1.00 . A A . 131 GLY H 1 1
30 65946 1 1 131 GLY HA2 H -21.386 -12.213 16.909 1.00 . A A . 131 GLY HA2 1 1
30 65947 1 1 131 GLY HA3 H -20.493 -13.113 15.683 1.00 . A A . 131 GLY HA3 1 1
30 65948 1 1 131 GLY N N -19.621 -11.269 16.236 1.00 . A A . 131 GLY N 1 1
30 65949 1 1 131 GLY O O -19.831 -13.008 18.835 1.00 . A A . 131 GLY O 1 1
30 65950 1 1 132 SER C C -16.981 -15.788 17.661 1.00 . A A . 132 SER C 1 1
30 65951 1 1 132 SER CA C -18.171 -15.071 18.305 1.00 . A A . 132 SER CA 1 1
30 65952 1 1 132 SER CB C -19.194 -16.085 18.816 1.00 . A A . 132 SER CB 1 1
30 65953 1 1 132 SER H H -18.799 -14.468 16.332 1.00 . A A . 132 SER H 1 1
30 65954 1 1 132 SER HA H -17.839 -14.442 19.116 1.00 . A A . 132 SER HA 1 1
30 65955 1 1 132 SER HB2 H -19.580 -16.659 17.990 1.00 . A A . 132 SER HB2 1 1
30 65956 1 1 132 SER HB3 H -18.716 -16.751 19.523 1.00 . A A . 132 SER HB3 1 1
30 65957 1 1 132 SER HG H -21.084 -15.830 19.201 1.00 . A A . 132 SER HG 1 1
30 65958 1 1 132 SER N N -18.903 -14.264 17.284 1.00 . A A . 132 SER N 1 1
30 65959 1 1 132 SER O O -15.900 -15.833 18.213 1.00 . A A . 132 SER O 1 1
30 65960 1 1 132 SER OG O -20.265 -15.394 19.446 1.00 . A A . 132 SER OG 1 1
30 65961 1 1 133 GLY C C -16.149 -16.845 14.305 1.00 . A A . 133 GLY C 1 1
30 65962 1 1 133 GLY CA C -16.055 -17.063 15.817 1.00 . A A . 133 GLY CA 1 1
30 65963 1 1 133 GLY H H -18.054 -16.301 16.069 1.00 . A A . 133 GLY H 1 1
30 65964 1 1 133 GLY HA2 H -15.111 -16.679 16.179 1.00 . A A . 133 GLY HA2 1 1
30 65965 1 1 133 GLY HA3 H -16.119 -18.119 16.029 1.00 . A A . 133 GLY HA3 1 1
30 65966 1 1 133 GLY N N -17.174 -16.348 16.496 1.00 . A A . 133 GLY N 1 1
30 65967 1 1 133 GLY O O -15.165 -16.564 13.647 1.00 . A A . 133 GLY O 1 1
30 65968 1 1 134 GLU C C -17.543 -15.278 11.952 1.00 . A A . 134 GLU C 1 1
30 65969 1 1 134 GLU CA C -17.481 -16.773 12.278 1.00 . A A . 134 GLU CA 1 1
30 65970 1 1 134 GLU CB C -18.803 -17.454 11.925 1.00 . A A . 134 GLU CB 1 1
30 65971 1 1 134 GLU CD C -19.775 -19.756 12.005 1.00 . A A . 134 GLU CD 1 1
30 65972 1 1 134 GLU CG C -18.550 -18.930 11.609 1.00 . A A . 134 GLU CG 1 1
30 65973 1 1 134 GLU H H -18.102 -17.200 14.298 1.00 . A A . 134 GLU H 1 1
30 65974 1 1 134 GLU HA H -16.670 -17.242 11.745 1.00 . A A . 134 GLU HA 1 1
30 65975 1 1 134 GLU HB2 H -19.484 -17.376 12.761 1.00 . A A . 134 GLU HB2 1 1
30 65976 1 1 134 GLU HB3 H -19.237 -16.973 11.061 1.00 . A A . 134 GLU HB3 1 1
30 65977 1 1 134 GLU HG2 H -18.364 -19.045 10.551 1.00 . A A . 134 GLU HG2 1 1
30 65978 1 1 134 GLU HG3 H -17.691 -19.275 12.166 1.00 . A A . 134 GLU HG3 1 1
30 65979 1 1 134 GLU N N -17.323 -16.973 13.749 1.00 . A A . 134 GLU N 1 1
30 65980 1 1 134 GLU O O -18.136 -14.500 12.674 1.00 . A A . 134 GLU O 1 1
30 65981 1 1 134 GLU OE1 O -19.982 -19.940 13.194 1.00 . A A . 134 GLU OE1 1 1
30 65982 1 1 134 GLU OE2 O -20.487 -20.188 11.115 1.00 . A A . 134 GLU OE2 1 1
30 65983 1 1 135 ILE C C -17.373 -13.269 9.031 1.00 . A A . 135 ILE C 1 1
30 65984 1 1 135 ILE CA C -16.953 -13.428 10.496 1.00 . A A . 135 ILE CA 1 1
30 65985 1 1 135 ILE CB C -15.516 -12.944 10.699 1.00 . A A . 135 ILE CB 1 1
30 65986 1 1 135 ILE CD1 C -13.594 -12.965 12.297 1.00 . A A . 135 ILE CD1 1 1
30 65987 1 1 135 ILE CG1 C -15.104 -13.159 12.158 1.00 . A A . 135 ILE CG1 1 1
30 65988 1 1 135 ILE CG2 C -15.424 -11.454 10.362 1.00 . A A . 135 ILE CG2 1 1
30 65989 1 1 135 ILE H H -16.460 -15.518 10.304 1.00 . A A . 135 ILE H 1 1
30 65990 1 1 135 ILE HA H -17.622 -12.881 11.142 1.00 . A A . 135 ILE HA 1 1
30 65991 1 1 135 ILE HB H -14.855 -13.500 10.050 1.00 . A A . 135 ILE HB 1 1
30 65992 1 1 135 ILE HD11 H -13.363 -12.641 13.301 1.00 . A A . 135 ILE HD11 1 1
30 65993 1 1 135 ILE HD12 H -13.262 -12.216 11.593 1.00 . A A . 135 ILE HD12 1 1
30 65994 1 1 135 ILE HD13 H -13.091 -13.898 12.095 1.00 . A A . 135 ILE HD13 1 1
30 65995 1 1 135 ILE HG12 H -15.620 -12.447 12.786 1.00 . A A . 135 ILE HG12 1 1
30 65996 1 1 135 ILE HG13 H -15.366 -14.163 12.461 1.00 . A A . 135 ILE HG13 1 1
30 65997 1 1 135 ILE HG21 H -14.574 -11.022 10.870 1.00 . A A . 135 ILE HG21 1 1
30 65998 1 1 135 ILE HG22 H -16.327 -10.956 10.684 1.00 . A A . 135 ILE HG22 1 1
30 65999 1 1 135 ILE HG23 H -15.306 -11.332 9.295 1.00 . A A . 135 ILE HG23 1 1
30 66000 1 1 135 ILE N N -16.933 -14.872 10.871 1.00 . A A . 135 ILE N 1 1
30 66001 1 1 135 ILE O O -17.287 -14.195 8.249 1.00 . A A . 135 ILE O 1 1
30 66002 1 1 136 ASN C C -17.059 -11.438 6.394 1.00 . A A . 136 ASN C 1 1
30 66003 1 1 136 ASN CA C -18.252 -11.882 7.244 1.00 . A A . 136 ASN CA 1 1
30 66004 1 1 136 ASN CB C -19.303 -10.774 7.315 1.00 . A A . 136 ASN CB 1 1
30 66005 1 1 136 ASN CG C -20.657 -11.378 7.691 1.00 . A A . 136 ASN CG 1 1
30 66006 1 1 136 ASN H H -17.888 -11.370 9.306 1.00 . A A . 136 ASN H 1 1
30 66007 1 1 136 ASN HA H -18.691 -12.780 6.839 1.00 . A A . 136 ASN HA 1 1
30 66008 1 1 136 ASN HB2 H -19.011 -10.049 8.061 1.00 . A A . 136 ASN HB2 1 1
30 66009 1 1 136 ASN HB3 H -19.381 -10.290 6.353 1.00 . A A . 136 ASN HB3 1 1
30 66010 1 1 136 ASN HD21 H -20.205 -11.547 9.617 1.00 . A A . 136 ASN HD21 1 1
30 66011 1 1 136 ASN HD22 H -21.757 -12.083 9.185 1.00 . A A . 136 ASN HD22 1 1
30 66012 1 1 136 ASN N N -17.826 -12.102 8.658 1.00 . A A . 136 ASN N 1 1
30 66013 1 1 136 ASN ND2 N -20.893 -11.695 8.935 1.00 . A A . 136 ASN ND2 1 1
30 66014 1 1 136 ASN O O -16.355 -10.507 6.735 1.00 . A A . 136 ASN O 1 1
30 66015 1 1 136 ASN OD1 O -21.509 -11.562 6.845 1.00 . A A . 136 ASN OD1 1 1
30 66016 1 1 137 ILE C C -15.922 -10.346 3.778 1.00 . A A . 137 ILE C 1 1
30 66017 1 1 137 ILE CA C -15.677 -11.717 4.418 1.00 . A A . 137 ILE CA 1 1
30 66018 1 1 137 ILE CB C -15.607 -12.808 3.345 1.00 . A A . 137 ILE CB 1 1
30 66019 1 1 137 ILE CD1 C -16.721 -13.549 1.232 1.00 . A A . 137 ILE CD1 1 1
30 66020 1 1 137 ILE CG1 C -16.939 -12.880 2.590 1.00 . A A . 137 ILE CG1 1 1
30 66021 1 1 137 ILE CG2 C -15.327 -14.157 4.007 1.00 . A A . 137 ILE CG2 1 1
30 66022 1 1 137 ILE H H -17.407 -12.847 5.039 1.00 . A A . 137 ILE H 1 1
30 66023 1 1 137 ILE HA H -14.762 -11.705 4.987 1.00 . A A . 137 ILE HA 1 1
30 66024 1 1 137 ILE HB H -14.811 -12.577 2.651 1.00 . A A . 137 ILE HB 1 1
30 66025 1 1 137 ILE HD11 H -15.757 -13.261 0.840 1.00 . A A . 137 ILE HD11 1 1
30 66026 1 1 137 ILE HD12 H -17.496 -13.238 0.549 1.00 . A A . 137 ILE HD12 1 1
30 66027 1 1 137 ILE HD13 H -16.755 -14.623 1.350 1.00 . A A . 137 ILE HD13 1 1
30 66028 1 1 137 ILE HG12 H -17.648 -13.456 3.166 1.00 . A A . 137 ILE HG12 1 1
30 66029 1 1 137 ILE HG13 H -17.324 -11.883 2.440 1.00 . A A . 137 ILE HG13 1 1
30 66030 1 1 137 ILE HG21 H -15.921 -14.248 4.904 1.00 . A A . 137 ILE HG21 1 1
30 66031 1 1 137 ILE HG22 H -14.280 -14.224 4.260 1.00 . A A . 137 ILE HG22 1 1
30 66032 1 1 137 ILE HG23 H -15.584 -14.954 3.324 1.00 . A A . 137 ILE HG23 1 1
30 66033 1 1 137 ILE N N -16.826 -12.099 5.291 1.00 . A A . 137 ILE N 1 1
30 66034 1 1 137 ILE O O -15.001 -9.676 3.355 1.00 . A A . 137 ILE O 1 1
30 66035 1 1 138 GLN C C -16.743 -7.482 3.854 1.00 . A A . 138 GLN C 1 1
30 66036 1 1 138 GLN CA C -17.461 -8.598 3.087 1.00 . A A . 138 GLN CA 1 1
30 66037 1 1 138 GLN CB C -18.977 -8.439 3.206 1.00 . A A . 138 GLN CB 1 1
30 66038 1 1 138 GLN CD C -20.938 -7.029 2.562 1.00 . A A . 138 GLN CD 1 1
30 66039 1 1 138 GLN CG C -19.415 -7.162 2.487 1.00 . A A . 138 GLN CG 1 1
30 66040 1 1 138 GLN H H -17.887 -10.482 4.048 1.00 . A A . 138 GLN H 1 1
30 66041 1 1 138 GLN HA H -17.170 -8.589 2.050 1.00 . A A . 138 GLN HA 1 1
30 66042 1 1 138 GLN HB2 H -19.464 -9.292 2.756 1.00 . A A . 138 GLN HB2 1 1
30 66043 1 1 138 GLN HB3 H -19.253 -8.376 4.248 1.00 . A A . 138 GLN HB3 1 1
30 66044 1 1 138 GLN HE21 H -20.989 -7.125 4.544 1.00 . A A . 138 GLN HE21 1 1
30 66045 1 1 138 GLN HE22 H -22.499 -6.952 3.786 1.00 . A A . 138 GLN HE22 1 1
30 66046 1 1 138 GLN HG2 H -18.955 -6.307 2.960 1.00 . A A . 138 GLN HG2 1 1
30 66047 1 1 138 GLN HG3 H -19.110 -7.209 1.452 1.00 . A A . 138 GLN HG3 1 1
30 66048 1 1 138 GLN N N -17.159 -9.926 3.702 1.00 . A A . 138 GLN N 1 1
30 66049 1 1 138 GLN NE2 N -21.524 -7.036 3.727 1.00 . A A . 138 GLN NE2 1 1
30 66050 1 1 138 GLN O O -16.022 -6.689 3.281 1.00 . A A . 138 GLN O 1 1
30 66051 1 1 138 GLN OE1 O -21.600 -6.920 1.550 1.00 . A A . 138 GLN OE1 1 1
30 66052 1 1 139 GLN C C -14.743 -6.511 5.866 1.00 . A A . 139 GLN C 1 1
30 66053 1 1 139 GLN CA C -16.265 -6.355 5.949 1.00 . A A . 139 GLN CA 1 1
30 66054 1 1 139 GLN CB C -16.749 -6.573 7.383 1.00 . A A . 139 GLN CB 1 1
30 66055 1 1 139 GLN CD C -17.158 -4.336 8.420 1.00 . A A . 139 GLN CD 1 1
30 66056 1 1 139 GLN CG C -17.817 -5.532 7.729 1.00 . A A . 139 GLN CG 1 1
30 66057 1 1 139 GLN H H -17.521 -8.070 5.584 1.00 . A A . 139 GLN H 1 1
30 66058 1 1 139 GLN HA H -16.562 -5.377 5.603 1.00 . A A . 139 GLN HA 1 1
30 66059 1 1 139 GLN HB2 H -17.169 -7.564 7.474 1.00 . A A . 139 GLN HB2 1 1
30 66060 1 1 139 GLN HB3 H -15.918 -6.472 8.064 1.00 . A A . 139 GLN HB3 1 1
30 66061 1 1 139 GLN HE21 H -16.221 -5.451 9.770 1.00 . A A . 139 GLN HE21 1 1
30 66062 1 1 139 GLN HE22 H -15.953 -3.780 9.897 1.00 . A A . 139 GLN HE22 1 1
30 66063 1 1 139 GLN HG2 H -18.303 -5.203 6.823 1.00 . A A . 139 GLN HG2 1 1
30 66064 1 1 139 GLN HG3 H -18.547 -5.972 8.392 1.00 . A A . 139 GLN HG3 1 1
30 66065 1 1 139 GLN N N -16.936 -7.419 5.144 1.00 . A A . 139 GLN N 1 1
30 66066 1 1 139 GLN NE2 N -16.379 -4.539 9.448 1.00 . A A . 139 GLN NE2 1 1
30 66067 1 1 139 GLN O O -14.018 -5.547 5.719 1.00 . A A . 139 GLN O 1 1
30 66068 1 1 139 GLN OE1 O -17.355 -3.206 8.021 1.00 . A A . 139 GLN OE1 1 1
30 66069 1 1 140 PHE C C -12.278 -7.660 4.469 1.00 . A A . 140 PHE C 1 1
30 66070 1 1 140 PHE CA C -12.783 -7.941 5.887 1.00 . A A . 140 PHE CA 1 1
30 66071 1 1 140 PHE CB C -12.579 -9.416 6.247 1.00 . A A . 140 PHE CB 1 1
30 66072 1 1 140 PHE CD1 C -10.203 -9.619 7.066 1.00 . A A . 140 PHE CD1 1 1
30 66073 1 1 140 PHE CD2 C -11.995 -9.540 8.697 1.00 . A A . 140 PHE CD2 1 1
30 66074 1 1 140 PHE CE1 C -9.266 -9.722 8.101 1.00 . A A . 140 PHE CE1 1 1
30 66075 1 1 140 PHE CE2 C -11.058 -9.642 9.731 1.00 . A A . 140 PHE CE2 1 1
30 66076 1 1 140 PHE CG C -11.568 -9.528 7.363 1.00 . A A . 140 PHE CG 1 1
30 66077 1 1 140 PHE CZ C -9.694 -9.734 9.433 1.00 . A A . 140 PHE CZ 1 1
30 66078 1 1 140 PHE H H -14.863 -8.482 6.076 1.00 . A A . 140 PHE H 1 1
30 66079 1 1 140 PHE HA H -12.273 -7.312 6.599 1.00 . A A . 140 PHE HA 1 1
30 66080 1 1 140 PHE HB2 H -13.518 -9.842 6.570 1.00 . A A . 140 PHE HB2 1 1
30 66081 1 1 140 PHE HB3 H -12.218 -9.953 5.383 1.00 . A A . 140 PHE HB3 1 1
30 66082 1 1 140 PHE HD1 H -9.873 -9.610 6.037 1.00 . A A . 140 PHE HD1 1 1
30 66083 1 1 140 PHE HD2 H -13.048 -9.469 8.926 1.00 . A A . 140 PHE HD2 1 1
30 66084 1 1 140 PHE HE1 H -8.213 -9.793 7.871 1.00 . A A . 140 PHE HE1 1 1
30 66085 1 1 140 PHE HE2 H -11.388 -9.652 10.759 1.00 . A A . 140 PHE HE2 1 1
30 66086 1 1 140 PHE HZ H -8.971 -9.812 10.232 1.00 . A A . 140 PHE HZ 1 1
30 66087 1 1 140 PHE N N -14.257 -7.720 5.959 1.00 . A A . 140 PHE N 1 1
30 66088 1 1 140 PHE O O -11.176 -7.184 4.275 1.00 . A A . 140 PHE O 1 1
30 66089 1 1 141 ALA C C -12.536 -6.191 1.815 1.00 . A A . 141 ALA C 1 1
30 66090 1 1 141 ALA CA C -12.645 -7.696 2.070 1.00 . A A . 141 ALA CA 1 1
30 66091 1 1 141 ALA CB C -13.743 -8.310 1.200 1.00 . A A . 141 ALA CB 1 1
30 66092 1 1 141 ALA H H -13.961 -8.330 3.656 1.00 . A A . 141 ALA H 1 1
30 66093 1 1 141 ALA HA H -11.704 -8.182 1.872 1.00 . A A . 141 ALA HA 1 1
30 66094 1 1 141 ALA HB1 H -14.710 -8.018 1.582 1.00 . A A . 141 ALA HB1 1 1
30 66095 1 1 141 ALA HB2 H -13.658 -9.386 1.219 1.00 . A A . 141 ALA HB2 1 1
30 66096 1 1 141 ALA HB3 H -13.637 -7.958 0.184 1.00 . A A . 141 ALA HB3 1 1
30 66097 1 1 141 ALA N N -13.077 -7.948 3.476 1.00 . A A . 141 ALA N 1 1
30 66098 1 1 141 ALA O O -11.759 -5.746 0.993 1.00 . A A . 141 ALA O 1 1
30 66099 1 1 142 ALA C C -12.051 -3.341 3.067 1.00 . A A . 142 ALA C 1 1
30 66100 1 1 142 ALA CA C -13.251 -3.926 2.318 1.00 . A A . 142 ALA CA 1 1
30 66101 1 1 142 ALA CB C -14.560 -3.396 2.904 1.00 . A A . 142 ALA CB 1 1
30 66102 1 1 142 ALA H H -13.927 -5.785 3.175 1.00 . A A . 142 ALA H 1 1
30 66103 1 1 142 ALA HA H -13.192 -3.689 1.268 1.00 . A A . 142 ALA HA 1 1
30 66104 1 1 142 ALA HB1 H -15.343 -4.126 2.756 1.00 . A A . 142 ALA HB1 1 1
30 66105 1 1 142 ALA HB2 H -14.829 -2.475 2.407 1.00 . A A . 142 ALA HB2 1 1
30 66106 1 1 142 ALA HB3 H -14.434 -3.211 3.960 1.00 . A A . 142 ALA HB3 1 1
30 66107 1 1 142 ALA N N -13.309 -5.405 2.516 1.00 . A A . 142 ALA N 1 1
30 66108 1 1 142 ALA O O -11.422 -2.404 2.615 1.00 . A A . 142 ALA O 1 1
30 66109 1 1 143 LEU C C -9.256 -3.685 4.265 1.00 . A A . 143 LEU C 1 1
30 66110 1 1 143 LEU CA C -10.566 -3.363 4.988 1.00 . A A . 143 LEU CA 1 1
30 66111 1 1 143 LEU CB C -10.628 -4.088 6.333 1.00 . A A . 143 LEU CB 1 1
30 66112 1 1 143 LEU CD1 C -11.989 -4.039 8.428 1.00 . A A . 143 LEU CD1 1 1
30 66113 1 1 143 LEU CD2 C -10.213 -2.323 8.051 1.00 . A A . 143 LEU CD2 1 1
30 66114 1 1 143 LEU CG C -11.285 -3.182 7.374 1.00 . A A . 143 LEU CG 1 1
30 66115 1 1 143 LEU H H -12.248 -4.643 4.555 1.00 . A A . 143 LEU H 1 1
30 66116 1 1 143 LEU HA H -10.663 -2.300 5.138 1.00 . A A . 143 LEU HA 1 1
30 66117 1 1 143 LEU HB2 H -11.206 -4.995 6.226 1.00 . A A . 143 LEU HB2 1 1
30 66118 1 1 143 LEU HB3 H -9.626 -4.336 6.655 1.00 . A A . 143 LEU HB3 1 1
30 66119 1 1 143 LEU HD11 H -12.371 -3.403 9.213 1.00 . A A . 143 LEU HD11 1 1
30 66120 1 1 143 LEU HD12 H -11.287 -4.744 8.847 1.00 . A A . 143 LEU HD12 1 1
30 66121 1 1 143 LEU HD13 H -12.807 -4.574 7.968 1.00 . A A . 143 LEU HD13 1 1
30 66122 1 1 143 LEU HD21 H -9.766 -2.879 8.861 1.00 . A A . 143 LEU HD21 1 1
30 66123 1 1 143 LEU HD22 H -10.666 -1.422 8.439 1.00 . A A . 143 LEU HD22 1 1
30 66124 1 1 143 LEU HD23 H -9.454 -2.063 7.329 1.00 . A A . 143 LEU HD23 1 1
30 66125 1 1 143 LEU HG H -12.009 -2.542 6.889 1.00 . A A . 143 LEU HG 1 1
30 66126 1 1 143 LEU N N -11.727 -3.887 4.209 1.00 . A A . 143 LEU N 1 1
30 66127 1 1 143 LEU O O -8.310 -2.923 4.308 1.00 . A A . 143 LEU O 1 1
30 66128 1 1 144 LEU C C -7.868 -4.433 1.538 1.00 . A A . 144 LEU C 1 1
30 66129 1 1 144 LEU CA C -7.946 -5.180 2.872 1.00 . A A . 144 LEU CA 1 1
30 66130 1 1 144 LEU CB C -8.057 -6.688 2.636 1.00 . A A . 144 LEU CB 1 1
30 66131 1 1 144 LEU CD1 C -8.379 -8.904 3.743 1.00 . A A . 144 LEU CD1 1 1
30 66132 1 1 144 LEU CD2 C -6.826 -7.225 4.743 1.00 . A A . 144 LEU CD2 1 1
30 66133 1 1 144 LEU CG C -8.139 -7.413 3.981 1.00 . A A . 144 LEU CG 1 1
30 66134 1 1 144 LEU H H -9.971 -5.406 3.578 1.00 . A A . 144 LEU H 1 1
30 66135 1 1 144 LEU HA H -7.080 -4.965 3.476 1.00 . A A . 144 LEU HA 1 1
30 66136 1 1 144 LEU HB2 H -8.946 -6.897 2.059 1.00 . A A . 144 LEU HB2 1 1
30 66137 1 1 144 LEU HB3 H -7.188 -7.033 2.097 1.00 . A A . 144 LEU HB3 1 1
30 66138 1 1 144 LEU HD11 H -9.326 -9.041 3.240 1.00 . A A . 144 LEU HD11 1 1
30 66139 1 1 144 LEU HD12 H -8.396 -9.423 4.690 1.00 . A A . 144 LEU HD12 1 1
30 66140 1 1 144 LEU HD13 H -7.585 -9.303 3.128 1.00 . A A . 144 LEU HD13 1 1
30 66141 1 1 144 LEU HD21 H -6.021 -7.070 4.040 1.00 . A A . 144 LEU HD21 1 1
30 66142 1 1 144 LEU HD22 H -6.623 -8.105 5.334 1.00 . A A . 144 LEU HD22 1 1
30 66143 1 1 144 LEU HD23 H -6.907 -6.365 5.392 1.00 . A A . 144 LEU HD23 1 1
30 66144 1 1 144 LEU HG H -8.956 -7.005 4.560 1.00 . A A . 144 LEU HG 1 1
30 66145 1 1 144 LEU N N -9.195 -4.807 3.599 1.00 . A A . 144 LEU N 1 1
30 66146 1 1 144 LEU O O -6.864 -3.831 1.211 1.00 . A A . 144 LEU O 1 1
30 66147 1 1 145 SER C C -8.888 -2.248 -0.335 1.00 . A A . 145 SER C 1 1
30 66148 1 1 145 SER CA C -8.910 -3.763 -0.550 1.00 . A A . 145 SER CA 1 1
30 66149 1 1 145 SER CB C -10.205 -4.188 -1.241 1.00 . A A . 145 SER CB 1 1
30 66150 1 1 145 SER H H -9.718 -4.963 1.050 1.00 . A A . 145 SER H 1 1
30 66151 1 1 145 SER HA H -8.060 -4.073 -1.138 1.00 . A A . 145 SER HA 1 1
30 66152 1 1 145 SER HB2 H -11.050 -3.825 -0.680 1.00 . A A . 145 SER HB2 1 1
30 66153 1 1 145 SER HB3 H -10.233 -3.772 -2.239 1.00 . A A . 145 SER HB3 1 1
30 66154 1 1 145 SER HG H -10.657 -5.852 -2.141 1.00 . A A . 145 SER HG 1 1
30 66155 1 1 145 SER N N -8.921 -4.471 0.765 1.00 . A A . 145 SER N 1 1
30 66156 1 1 145 SER O O -9.377 -1.745 0.658 1.00 . A A . 145 SER O 1 1
30 66157 1 1 145 SER OG O -10.260 -5.607 -1.303 1.00 . A A . 145 SER OG 1 1
30 66158 1 1 146 LYS C C -7.647 0.359 0.227 1.00 . A A . 146 LYS C 1 1
30 66159 1 1 146 LYS CA C -8.266 -0.028 -1.120 1.00 . A A . 146 LYS CA 1 1
30 66160 1 1 146 LYS CB C -9.720 0.441 -1.203 1.00 . A A . 146 LYS CB 1 1
30 66161 1 1 146 LYS CD C -10.259 1.353 -3.469 1.00 . A A . 146 LYS CD 1 1
30 66162 1 1 146 LYS CE C -9.560 2.268 -4.477 1.00 . A A . 146 LYS CE 1 1
30 66163 1 1 146 LYS CG C -9.802 1.711 -2.052 1.00 . A A . 146 LYS CG 1 1
30 66164 1 1 146 LYS H H -7.938 -1.945 -2.053 1.00 . A A . 146 LYS H 1 1
30 66165 1 1 146 LYS HA H -7.698 0.401 -1.929 1.00 . A A . 146 LYS HA 1 1
30 66166 1 1 146 LYS HB2 H -10.320 -0.335 -1.655 1.00 . A A . 146 LYS HB2 1 1
30 66167 1 1 146 LYS HB3 H -10.089 0.648 -0.211 1.00 . A A . 146 LYS HB3 1 1
30 66168 1 1 146 LYS HD2 H -10.007 0.325 -3.678 1.00 . A A . 146 LYS HD2 1 1
30 66169 1 1 146 LYS HD3 H -11.328 1.487 -3.546 1.00 . A A . 146 LYS HD3 1 1
30 66170 1 1 146 LYS HE2 H -9.698 3.304 -4.202 1.00 . A A . 146 LYS HE2 1 1
30 66171 1 1 146 LYS HE3 H -8.510 2.029 -4.537 1.00 . A A . 146 LYS HE3 1 1
30 66172 1 1 146 LYS HG2 H -10.509 2.396 -1.606 1.00 . A A . 146 LYS HG2 1 1
30 66173 1 1 146 LYS HG3 H -8.829 2.178 -2.097 1.00 . A A . 146 LYS HG3 1 1
30 66174 1 1 146 LYS HZ1 H -10.159 0.963 -5.985 1.00 . A A . 146 LYS HZ1 1 1
30 66175 1 1 146 LYS HZ2 H -9.752 2.519 -6.534 1.00 . A A . 146 LYS HZ2 1 1
30 66176 1 1 146 LYS HZ3 H -11.224 2.257 -5.728 1.00 . A A . 146 LYS HZ3 1 1
30 66177 1 1 146 LYS N N -8.324 -1.515 -1.262 1.00 . A A . 146 LYS N 1 1
30 66178 1 1 146 LYS NZ N -10.224 1.980 -5.779 1.00 . A A . 146 LYS NZ 1 1
30 66179 1 1 146 LYS O O -6.442 0.544 0.273 1.00 . A A . 146 LYS O 1 1
30 66180 1 1 146 LYS OXT O -8.389 0.466 1.191 1.00 . A A . 146 LYS OXT 1 1
31 66181 1 1 1 SER C C -12.848 -0.220 -14.281 1.00 . A A . 1 SER C 1 1
31 66182 1 1 1 SER CA C -14.290 -0.666 -14.021 1.00 . A A . 1 SER CA 1 1
31 66183 1 1 1 SER CB C -14.969 -1.075 -15.328 1.00 . A A . 1 SER CB 1 1
31 66184 1 1 1 SER H1 H -14.608 0.912 -12.700 1.00 . A A . 1 SER H1 1 1
31 66185 1 1 1 SER H2 H -16.031 0.130 -13.201 1.00 . A A . 1 SER H2 1 1
31 66186 1 1 1 SER H3 H -15.219 1.184 -14.258 1.00 . A A . 1 SER H3 1 1
31 66187 1 1 1 SER HA H -14.310 -1.487 -13.322 1.00 . A A . 1 SER HA 1 1
31 66188 1 1 1 SER HB2 H -15.992 -0.738 -15.324 1.00 . A A . 1 SER HB2 1 1
31 66189 1 1 1 SER HB3 H -14.446 -0.622 -16.160 1.00 . A A . 1 SER HB3 1 1
31 66190 1 1 1 SER HG H -15.664 -2.754 -16.024 1.00 . A A . 1 SER HG 1 1
31 66191 1 1 1 SER N N -15.098 0.476 -13.506 1.00 . A A . 1 SER N 1 1
31 66192 1 1 1 SER O O -11.905 -0.904 -13.936 1.00 . A A . 1 SER O 1 1
31 66193 1 1 1 SER OG O -14.942 -2.491 -15.448 1.00 . A A . 1 SER OG 1 1
31 66194 1 1 2 SER C C -11.249 2.945 -15.073 1.00 . A A . 2 SER C 1 1
31 66195 1 1 2 SER CA C -11.294 1.417 -15.171 1.00 . A A . 2 SER CA 1 1
31 66196 1 1 2 SER CB C -10.997 0.963 -16.599 1.00 . A A . 2 SER CB 1 1
31 66197 1 1 2 SER H H -13.449 1.458 -15.156 1.00 . A A . 2 SER H 1 1
31 66198 1 1 2 SER HA H -10.587 0.973 -14.488 1.00 . A A . 2 SER HA 1 1
31 66199 1 1 2 SER HB2 H -11.916 0.895 -17.157 1.00 . A A . 2 SER HB2 1 1
31 66200 1 1 2 SER HB3 H -10.342 1.681 -17.075 1.00 . A A . 2 SER HB3 1 1
31 66201 1 1 2 SER HG H -10.927 -0.900 -16.041 1.00 . A A . 2 SER HG 1 1
31 66202 1 1 2 SER N N -12.673 0.923 -14.888 1.00 . A A . 2 SER N 1 1
31 66203 1 1 2 SER O O -12.234 3.582 -14.760 1.00 . A A . 2 SER O 1 1
31 66204 1 1 2 SER OG O -10.376 -0.315 -16.566 1.00 . A A . 2 SER OG 1 1
31 66205 1 1 3 ASN C C -10.254 5.514 -13.841 1.00 . A A . 3 ASN C 1 1
31 66206 1 1 3 ASN CA C -9.983 5.022 -15.267 1.00 . A A . 3 ASN CA 1 1
31 66207 1 1 3 ASN CB C -11.031 5.572 -16.235 1.00 . A A . 3 ASN CB 1 1
31 66208 1 1 3 ASN CG C -10.700 7.025 -16.576 1.00 . A A . 3 ASN CG 1 1
31 66209 1 1 3 ASN H H -9.332 2.991 -15.590 1.00 . A A . 3 ASN H 1 1
31 66210 1 1 3 ASN HA H -8.999 5.326 -15.585 1.00 . A A . 3 ASN HA 1 1
31 66211 1 1 3 ASN HB2 H -11.029 4.980 -17.139 1.00 . A A . 3 ASN HB2 1 1
31 66212 1 1 3 ASN HB3 H -12.007 5.525 -15.777 1.00 . A A . 3 ASN HB3 1 1
31 66213 1 1 3 ASN HD21 H -12.008 7.774 -15.285 1.00 . A A . 3 ASN HD21 1 1
31 66214 1 1 3 ASN HD22 H -11.125 8.921 -16.170 1.00 . A A . 3 ASN HD22 1 1
31 66215 1 1 3 ASN N N -10.110 3.532 -15.340 1.00 . A A . 3 ASN N 1 1
31 66216 1 1 3 ASN ND2 N -11.331 7.987 -15.960 1.00 . A A . 3 ASN ND2 1 1
31 66217 1 1 3 ASN O O -11.225 5.135 -13.216 1.00 . A A . 3 ASN O 1 1
31 66218 1 1 3 ASN OD1 O -9.859 7.288 -17.413 1.00 . A A . 3 ASN OD1 1 1
31 66219 1 1 4 LEU C C -10.899 7.688 -11.862 1.00 . A A . 4 LEU C 1 1
31 66220 1 1 4 LEU CA C -9.605 6.873 -11.938 1.00 . A A . 4 LEU CA 1 1
31 66221 1 1 4 LEU CB C -8.396 7.768 -11.661 1.00 . A A . 4 LEU CB 1 1
31 66222 1 1 4 LEU CD1 C -5.896 7.756 -11.722 1.00 . A A . 4 LEU CD1 1 1
31 66223 1 1 4 LEU CD2 C -7.122 6.332 -10.071 1.00 . A A . 4 LEU CD2 1 1
31 66224 1 1 4 LEU CG C -7.147 6.903 -11.490 1.00 . A A . 4 LEU CG 1 1
31 66225 1 1 4 LEU H H -8.623 6.648 -13.845 1.00 . A A . 4 LEU H 1 1
31 66226 1 1 4 LEU HA H -9.630 6.059 -11.231 1.00 . A A . 4 LEU HA 1 1
31 66227 1 1 4 LEU HB2 H -8.254 8.449 -12.487 1.00 . A A . 4 LEU HB2 1 1
31 66228 1 1 4 LEU HB3 H -8.565 8.329 -10.754 1.00 . A A . 4 LEU HB3 1 1
31 66229 1 1 4 LEU HD11 H -5.381 7.905 -10.784 1.00 . A A . 4 LEU HD11 1 1
31 66230 1 1 4 LEU HD12 H -6.182 8.714 -12.131 1.00 . A A . 4 LEU HD12 1 1
31 66231 1 1 4 LEU HD13 H -5.241 7.251 -12.416 1.00 . A A . 4 LEU HD13 1 1
31 66232 1 1 4 LEU HD21 H -6.104 6.298 -9.714 1.00 . A A . 4 LEU HD21 1 1
31 66233 1 1 4 LEU HD22 H -7.536 5.335 -10.077 1.00 . A A . 4 LEU HD22 1 1
31 66234 1 1 4 LEU HD23 H -7.711 6.962 -9.421 1.00 . A A . 4 LEU HD23 1 1
31 66235 1 1 4 LEU HG H -7.169 6.094 -12.207 1.00 . A A . 4 LEU HG 1 1
31 66236 1 1 4 LEU N N -9.400 6.356 -13.323 1.00 . A A . 4 LEU N 1 1
31 66237 1 1 4 LEU O O -11.092 8.632 -12.603 1.00 . A A . 4 LEU O 1 1
31 66238 1 1 5 THR C C -12.819 9.408 -10.106 1.00 . A A . 5 THR C 1 1
31 66239 1 1 5 THR CA C -13.063 8.089 -10.842 1.00 . A A . 5 THR CA 1 1
31 66240 1 1 5 THR CB C -13.984 7.180 -10.026 1.00 . A A . 5 THR CB 1 1
31 66241 1 1 5 THR CG2 C -14.526 6.064 -10.920 1.00 . A A . 5 THR CG2 1 1
31 66242 1 1 5 THR H H -11.604 6.569 -10.381 1.00 . A A . 5 THR H 1 1
31 66243 1 1 5 THR HA H -13.491 8.272 -11.815 1.00 . A A . 5 THR HA 1 1
31 66244 1 1 5 THR HB H -14.809 7.757 -9.638 1.00 . A A . 5 THR HB 1 1
31 66245 1 1 5 THR HG1 H -13.847 6.044 -8.454 1.00 . A A . 5 THR HG1 1 1
31 66246 1 1 5 THR HG21 H -14.883 6.488 -11.847 1.00 . A A . 5 THR HG21 1 1
31 66247 1 1 5 THR HG22 H -15.339 5.563 -10.417 1.00 . A A . 5 THR HG22 1 1
31 66248 1 1 5 THR HG23 H -13.739 5.355 -11.128 1.00 . A A . 5 THR HG23 1 1
31 66249 1 1 5 THR N N -11.783 7.332 -10.970 1.00 . A A . 5 THR N 1 1
31 66250 1 1 5 THR O O -11.726 9.679 -9.647 1.00 . A A . 5 THR O 1 1
31 66251 1 1 5 THR OG1 O -13.253 6.613 -8.948 1.00 . A A . 5 THR OG1 1 1
31 66252 1 1 6 GLU C C -13.239 11.289 -7.825 1.00 . A A . 6 GLU C 1 1
31 66253 1 1 6 GLU CA C -13.649 11.533 -9.280 1.00 . A A . 6 GLU CA 1 1
31 66254 1 1 6 GLU CB C -15.017 12.214 -9.345 1.00 . A A . 6 GLU CB 1 1
31 66255 1 1 6 GLU CD C -16.139 13.866 -10.848 1.00 . A A . 6 GLU CD 1 1
31 66256 1 1 6 GLU CG C -15.349 12.557 -10.799 1.00 . A A . 6 GLU CG 1 1
31 66257 1 1 6 GLU H H -14.699 9.992 -10.366 1.00 . A A . 6 GLU H 1 1
31 66258 1 1 6 GLU HA H -12.912 12.137 -9.782 1.00 . A A . 6 GLU HA 1 1
31 66259 1 1 6 GLU HB2 H -15.770 11.547 -8.951 1.00 . A A . 6 GLU HB2 1 1
31 66260 1 1 6 GLU HB3 H -14.997 13.120 -8.759 1.00 . A A . 6 GLU HB3 1 1
31 66261 1 1 6 GLU HG2 H -14.431 12.668 -11.360 1.00 . A A . 6 GLU HG2 1 1
31 66262 1 1 6 GLU HG3 H -15.941 11.765 -11.230 1.00 . A A . 6 GLU HG3 1 1
31 66263 1 1 6 GLU N N -13.827 10.231 -9.989 1.00 . A A . 6 GLU N 1 1
31 66264 1 1 6 GLU O O -12.487 12.051 -7.247 1.00 . A A . 6 GLU O 1 1
31 66265 1 1 6 GLU OE1 O -15.757 14.792 -10.151 1.00 . A A . 6 GLU OE1 1 1
31 66266 1 1 6 GLU OE2 O -17.114 13.920 -11.579 1.00 . A A . 6 GLU OE2 1 1
31 66267 1 1 7 GLU C C -11.868 9.617 -5.712 1.00 . A A . 7 GLU C 1 1
31 66268 1 1 7 GLU CA C -13.361 9.939 -5.813 1.00 . A A . 7 GLU CA 1 1
31 66269 1 1 7 GLU CB C -14.200 8.719 -5.431 1.00 . A A . 7 GLU CB 1 1
31 66270 1 1 7 GLU CD C -16.524 7.831 -5.203 1.00 . A A . 7 GLU CD 1 1
31 66271 1 1 7 GLU CG C -15.686 9.071 -5.521 1.00 . A A . 7 GLU CG 1 1
31 66272 1 1 7 GLU H H -14.328 9.633 -7.717 1.00 . A A . 7 GLU H 1 1
31 66273 1 1 7 GLU HA H -13.612 10.773 -5.178 1.00 . A A . 7 GLU HA 1 1
31 66274 1 1 7 GLU HB2 H -13.979 7.904 -6.106 1.00 . A A . 7 GLU HB2 1 1
31 66275 1 1 7 GLU HB3 H -13.964 8.422 -4.419 1.00 . A A . 7 GLU HB3 1 1
31 66276 1 1 7 GLU HG2 H -15.914 9.853 -4.811 1.00 . A A . 7 GLU HG2 1 1
31 66277 1 1 7 GLU HG3 H -15.914 9.411 -6.519 1.00 . A A . 7 GLU HG3 1 1
31 66278 1 1 7 GLU N N -13.725 10.233 -7.230 1.00 . A A . 7 GLU N 1 1
31 66279 1 1 7 GLU O O -11.161 10.157 -4.882 1.00 . A A . 7 GLU O 1 1
31 66280 1 1 7 GLU OE1 O -16.389 7.315 -4.106 1.00 . A A . 7 GLU OE1 1 1
31 66281 1 1 7 GLU OE2 O -17.287 7.420 -6.062 1.00 . A A . 7 GLU OE2 1 1
31 66282 1 1 8 GLN C C -9.081 9.602 -6.863 1.00 . A A . 8 GLN C 1 1
31 66283 1 1 8 GLN CA C -9.935 8.382 -6.507 1.00 . A A . 8 GLN CA 1 1
31 66284 1 1 8 GLN CB C -9.764 7.282 -7.555 1.00 . A A . 8 GLN CB 1 1
31 66285 1 1 8 GLN CD C -9.862 4.789 -7.680 1.00 . A A . 8 GLN CD 1 1
31 66286 1 1 8 GLN CG C -10.546 6.040 -7.125 1.00 . A A . 8 GLN CG 1 1
31 66287 1 1 8 GLN H H -11.973 8.319 -7.211 1.00 . A A . 8 GLN H 1 1
31 66288 1 1 8 GLN HA H -9.669 8.008 -5.532 1.00 . A A . 8 GLN HA 1 1
31 66289 1 1 8 GLN HB2 H -10.136 7.632 -8.507 1.00 . A A . 8 GLN HB2 1 1
31 66290 1 1 8 GLN HB3 H -8.717 7.033 -7.647 1.00 . A A . 8 GLN HB3 1 1
31 66291 1 1 8 GLN HE21 H -10.963 4.746 -9.332 1.00 . A A . 8 GLN HE21 1 1
31 66292 1 1 8 GLN HE22 H -9.812 3.506 -9.195 1.00 . A A . 8 GLN HE22 1 1
31 66293 1 1 8 GLN HG2 H -10.573 5.988 -6.047 1.00 . A A . 8 GLN HG2 1 1
31 66294 1 1 8 GLN HG3 H -11.553 6.097 -7.510 1.00 . A A . 8 GLN HG3 1 1
31 66295 1 1 8 GLN N N -11.384 8.740 -6.551 1.00 . A A . 8 GLN N 1 1
31 66296 1 1 8 GLN NE2 N -10.244 4.307 -8.831 1.00 . A A . 8 GLN NE2 1 1
31 66297 1 1 8 GLN O O -8.081 9.877 -6.229 1.00 . A A . 8 GLN O 1 1
31 66298 1 1 8 GLN OE1 O -8.970 4.244 -7.060 1.00 . A A . 8 GLN OE1 1 1
31 66299 1 1 9 ILE C C -8.718 12.579 -7.145 1.00 . A A . 9 ILE C 1 1
31 66300 1 1 9 ILE CA C -8.681 11.539 -8.268 1.00 . A A . 9 ILE CA 1 1
31 66301 1 1 9 ILE CB C -9.371 12.075 -9.525 1.00 . A A . 9 ILE CB 1 1
31 66302 1 1 9 ILE CD1 C -10.310 11.372 -11.732 1.00 . A A . 9 ILE CD1 1 1
31 66303 1 1 9 ILE CG1 C -9.314 11.014 -10.627 1.00 . A A . 9 ILE CG1 1 1
31 66304 1 1 9 ILE CG2 C -8.658 13.341 -10.003 1.00 . A A . 9 ILE CG2 1 1
31 66305 1 1 9 ILE H H -10.282 10.097 -8.368 1.00 . A A . 9 ILE H 1 1
31 66306 1 1 9 ILE HA H -7.663 11.264 -8.494 1.00 . A A . 9 ILE HA 1 1
31 66307 1 1 9 ILE HB H -10.401 12.306 -9.298 1.00 . A A . 9 ILE HB 1 1
31 66308 1 1 9 ILE HD11 H -11.316 11.289 -11.350 1.00 . A A . 9 ILE HD11 1 1
31 66309 1 1 9 ILE HD12 H -10.184 10.694 -12.563 1.00 . A A . 9 ILE HD12 1 1
31 66310 1 1 9 ILE HD13 H -10.131 12.384 -12.063 1.00 . A A . 9 ILE HD13 1 1
31 66311 1 1 9 ILE HG12 H -8.316 10.977 -11.039 1.00 . A A . 9 ILE HG12 1 1
31 66312 1 1 9 ILE HG13 H -9.569 10.050 -10.214 1.00 . A A . 9 ILE HG13 1 1
31 66313 1 1 9 ILE HG21 H -9.172 13.740 -10.865 1.00 . A A . 9 ILE HG21 1 1
31 66314 1 1 9 ILE HG22 H -7.640 13.100 -10.273 1.00 . A A . 9 ILE HG22 1 1
31 66315 1 1 9 ILE HG23 H -8.656 14.075 -9.212 1.00 . A A . 9 ILE HG23 1 1
31 66316 1 1 9 ILE N N -9.470 10.336 -7.872 1.00 . A A . 9 ILE N 1 1
31 66317 1 1 9 ILE O O -7.782 13.333 -6.954 1.00 . A A . 9 ILE O 1 1
31 66318 1 1 10 ALA C C -8.862 13.278 -4.198 1.00 . A A . 10 ALA C 1 1
31 66319 1 1 10 ALA CA C -9.886 13.611 -5.286 1.00 . A A . 10 ALA CA 1 1
31 66320 1 1 10 ALA CB C -11.310 13.466 -4.747 1.00 . A A . 10 ALA CB 1 1
31 66321 1 1 10 ALA H H -10.529 12.002 -6.571 1.00 . A A . 10 ALA H 1 1
31 66322 1 1 10 ALA HA H -9.732 14.612 -5.656 1.00 . A A . 10 ALA HA 1 1
31 66323 1 1 10 ALA HB1 H -11.666 12.464 -4.934 1.00 . A A . 10 ALA HB1 1 1
31 66324 1 1 10 ALA HB2 H -11.955 14.176 -5.240 1.00 . A A . 10 ALA HB2 1 1
31 66325 1 1 10 ALA HB3 H -11.313 13.655 -3.682 1.00 . A A . 10 ALA HB3 1 1
31 66326 1 1 10 ALA N N -9.789 12.622 -6.399 1.00 . A A . 10 ALA N 1 1
31 66327 1 1 10 ALA O O -8.205 14.150 -3.663 1.00 . A A . 10 ALA O 1 1
31 66328 1 1 11 GLU C C -6.319 11.995 -3.259 1.00 . A A . 11 GLU C 1 1
31 66329 1 1 11 GLU CA C -7.738 11.630 -2.816 1.00 . A A . 11 GLU CA 1 1
31 66330 1 1 11 GLU CB C -7.885 10.113 -2.677 1.00 . A A . 11 GLU CB 1 1
31 66331 1 1 11 GLU CD C -7.779 8.765 -0.570 1.00 . A A . 11 GLU CD 1 1
31 66332 1 1 11 GLU CG C -6.969 9.609 -1.557 1.00 . A A . 11 GLU CG 1 1
31 66333 1 1 11 GLU H H -9.261 11.336 -4.314 1.00 . A A . 11 GLU H 1 1
31 66334 1 1 11 GLU HA H -7.976 12.111 -1.880 1.00 . A A . 11 GLU HA 1 1
31 66335 1 1 11 GLU HB2 H -8.911 9.872 -2.441 1.00 . A A . 11 GLU HB2 1 1
31 66336 1 1 11 GLU HB3 H -7.607 9.639 -3.606 1.00 . A A . 11 GLU HB3 1 1
31 66337 1 1 11 GLU HG2 H -6.180 9.005 -1.983 1.00 . A A . 11 GLU HG2 1 1
31 66338 1 1 11 GLU HG3 H -6.537 10.451 -1.036 1.00 . A A . 11 GLU HG3 1 1
31 66339 1 1 11 GLU N N -8.721 12.022 -3.869 1.00 . A A . 11 GLU N 1 1
31 66340 1 1 11 GLU O O -5.560 12.588 -2.516 1.00 . A A . 11 GLU O 1 1
31 66341 1 1 11 GLU OE1 O -8.552 7.937 -1.025 1.00 . A A . 11 GLU OE1 1 1
31 66342 1 1 11 GLU OE2 O -7.615 8.962 0.622 1.00 . A A . 11 GLU OE2 1 1
31 66343 1 1 12 PHE C C -4.378 13.493 -4.960 1.00 . A A . 12 PHE C 1 1
31 66344 1 1 12 PHE CA C -4.583 11.976 -4.955 1.00 . A A . 12 PHE CA 1 1
31 66345 1 1 12 PHE CB C -4.521 11.423 -6.382 1.00 . A A . 12 PHE CB 1 1
31 66346 1 1 12 PHE CD1 C -4.028 9.133 -5.436 1.00 . A A . 12 PHE CD1 1 1
31 66347 1 1 12 PHE CD2 C -5.610 9.327 -7.264 1.00 . A A . 12 PHE CD2 1 1
31 66348 1 1 12 PHE CE1 C -4.218 7.746 -5.418 1.00 . A A . 12 PHE CE1 1 1
31 66349 1 1 12 PHE CE2 C -5.799 7.940 -7.246 1.00 . A A . 12 PHE CE2 1 1
31 66350 1 1 12 PHE CG C -4.724 9.925 -6.359 1.00 . A A . 12 PHE CG 1 1
31 66351 1 1 12 PHE CZ C -5.104 7.150 -6.323 1.00 . A A . 12 PHE CZ 1 1
31 66352 1 1 12 PHE H H -6.583 11.171 -5.047 1.00 . A A . 12 PHE H 1 1
31 66353 1 1 12 PHE HA H -3.838 11.497 -4.341 1.00 . A A . 12 PHE HA 1 1
31 66354 1 1 12 PHE HB2 H -5.295 11.881 -6.979 1.00 . A A . 12 PHE HB2 1 1
31 66355 1 1 12 PHE HB3 H -3.556 11.647 -6.811 1.00 . A A . 12 PHE HB3 1 1
31 66356 1 1 12 PHE HD1 H -3.344 9.593 -4.738 1.00 . A A . 12 PHE HD1 1 1
31 66357 1 1 12 PHE HD2 H -6.147 9.936 -7.976 1.00 . A A . 12 PHE HD2 1 1
31 66358 1 1 12 PHE HE1 H -3.681 7.137 -4.706 1.00 . A A . 12 PHE HE1 1 1
31 66359 1 1 12 PHE HE2 H -6.483 7.480 -7.944 1.00 . A A . 12 PHE HE2 1 1
31 66360 1 1 12 PHE HZ H -5.252 6.080 -6.310 1.00 . A A . 12 PHE HZ 1 1
31 66361 1 1 12 PHE N N -5.954 11.647 -4.465 1.00 . A A . 12 PHE N 1 1
31 66362 1 1 12 PHE O O -3.306 13.984 -4.664 1.00 . A A . 12 PHE O 1 1
31 66363 1 1 13 LYS C C -4.901 16.240 -3.918 1.00 . A A . 13 LYS C 1 1
31 66364 1 1 13 LYS CA C -5.268 15.724 -5.311 1.00 . A A . 13 LYS CA 1 1
31 66365 1 1 13 LYS CB C -6.644 16.241 -5.729 1.00 . A A . 13 LYS CB 1 1
31 66366 1 1 13 LYS CD C -7.859 18.098 -6.878 1.00 . A A . 13 LYS CD 1 1
31 66367 1 1 13 LYS CE C -8.043 17.795 -8.367 1.00 . A A . 13 LYS CE 1 1
31 66368 1 1 13 LYS CG C -6.488 17.597 -6.419 1.00 . A A . 13 LYS CG 1 1
31 66369 1 1 13 LYS H H -6.256 13.817 -5.523 1.00 . A A . 13 LYS H 1 1
31 66370 1 1 13 LYS HA H -4.527 16.026 -6.034 1.00 . A A . 13 LYS HA 1 1
31 66371 1 1 13 LYS HB2 H -7.101 15.539 -6.411 1.00 . A A . 13 LYS HB2 1 1
31 66372 1 1 13 LYS HB3 H -7.267 16.353 -4.855 1.00 . A A . 13 LYS HB3 1 1
31 66373 1 1 13 LYS HD2 H -8.631 17.599 -6.310 1.00 . A A . 13 LYS HD2 1 1
31 66374 1 1 13 LYS HD3 H -7.925 19.163 -6.719 1.00 . A A . 13 LYS HD3 1 1
31 66375 1 1 13 LYS HE2 H -7.568 16.857 -8.620 1.00 . A A . 13 LYS HE2 1 1
31 66376 1 1 13 LYS HE3 H -9.091 17.768 -8.619 1.00 . A A . 13 LYS HE3 1 1
31 66377 1 1 13 LYS HG2 H -6.060 18.307 -5.725 1.00 . A A . 13 LYS HG2 1 1
31 66378 1 1 13 LYS HG3 H -5.839 17.494 -7.276 1.00 . A A . 13 LYS HG3 1 1
31 66379 1 1 13 LYS HZ1 H -6.370 18.947 -8.820 1.00 . A A . 13 LYS HZ1 1 1
31 66380 1 1 13 LYS HZ2 H -7.826 19.821 -8.791 1.00 . A A . 13 LYS HZ2 1 1
31 66381 1 1 13 LYS HZ3 H -7.471 18.796 -10.100 1.00 . A A . 13 LYS HZ3 1 1
31 66382 1 1 13 LYS N N -5.400 14.236 -5.291 1.00 . A A . 13 LYS N 1 1
31 66383 1 1 13 LYS NZ N -7.378 18.925 -9.073 1.00 . A A . 13 LYS NZ 1 1
31 66384 1 1 13 LYS O O -4.084 17.127 -3.771 1.00 . A A . 13 LYS O 1 1
31 66385 1 1 14 GLU C C -3.713 15.869 -1.189 1.00 . A A . 14 GLU C 1 1
31 66386 1 1 14 GLU CA C -5.184 16.144 -1.511 1.00 . A A . 14 GLU CA 1 1
31 66387 1 1 14 GLU CB C -6.095 15.319 -0.601 1.00 . A A . 14 GLU CB 1 1
31 66388 1 1 14 GLU CD C -8.361 15.685 0.393 1.00 . A A . 14 GLU CD 1 1
31 66389 1 1 14 GLU CG C -7.560 15.647 -0.910 1.00 . A A . 14 GLU CG 1 1
31 66390 1 1 14 GLU H H -6.152 14.972 -3.040 1.00 . A A . 14 GLU H 1 1
31 66391 1 1 14 GLU HA H -5.404 17.194 -1.400 1.00 . A A . 14 GLU HA 1 1
31 66392 1 1 14 GLU HB2 H -5.918 14.267 -0.772 1.00 . A A . 14 GLU HB2 1 1
31 66393 1 1 14 GLU HB3 H -5.885 15.557 0.431 1.00 . A A . 14 GLU HB3 1 1
31 66394 1 1 14 GLU HG2 H -7.618 16.610 -1.397 1.00 . A A . 14 GLU HG2 1 1
31 66395 1 1 14 GLU HG3 H -7.968 14.889 -1.559 1.00 . A A . 14 GLU HG3 1 1
31 66396 1 1 14 GLU N N -5.498 15.688 -2.896 1.00 . A A . 14 GLU N 1 1
31 66397 1 1 14 GLU O O -2.985 16.748 -0.768 1.00 . A A . 14 GLU O 1 1
31 66398 1 1 14 GLU OE1 O -8.044 14.915 1.285 1.00 . A A . 14 GLU OE1 1 1
31 66399 1 1 14 GLU OE2 O -9.279 16.484 0.477 1.00 . A A . 14 GLU OE2 1 1
31 66400 1 1 15 ALA C C -0.921 15.083 -2.049 1.00 . A A . 15 ALA C 1 1
31 66401 1 1 15 ALA CA C -1.844 14.325 -1.093 1.00 . A A . 15 ALA CA 1 1
31 66402 1 1 15 ALA CB C -1.728 12.816 -1.318 1.00 . A A . 15 ALA CB 1 1
31 66403 1 1 15 ALA H H -3.875 13.963 -1.727 1.00 . A A . 15 ALA H 1 1
31 66404 1 1 15 ALA HA H -1.604 14.564 -0.069 1.00 . A A . 15 ALA HA 1 1
31 66405 1 1 15 ALA HB1 H -0.692 12.520 -1.236 1.00 . A A . 15 ALA HB1 1 1
31 66406 1 1 15 ALA HB2 H -2.096 12.570 -2.303 1.00 . A A . 15 ALA HB2 1 1
31 66407 1 1 15 ALA HB3 H -2.312 12.295 -0.575 1.00 . A A . 15 ALA HB3 1 1
31 66408 1 1 15 ALA N N -3.270 14.655 -1.385 1.00 . A A . 15 ALA N 1 1
31 66409 1 1 15 ALA O O 0.150 15.520 -1.677 1.00 . A A . 15 ALA O 1 1
31 66410 1 1 16 PHE C C -0.383 17.452 -3.880 1.00 . A A . 16 PHE C 1 1
31 66411 1 1 16 PHE CA C -0.477 15.974 -4.263 1.00 . A A . 16 PHE CA 1 1
31 66412 1 1 16 PHE CB C -1.188 15.813 -5.607 1.00 . A A . 16 PHE CB 1 1
31 66413 1 1 16 PHE CD1 C 0.192 17.482 -6.896 1.00 . A A . 16 PHE CD1 1 1
31 66414 1 1 16 PHE CD2 C 0.222 15.160 -7.591 1.00 . A A . 16 PHE CD2 1 1
31 66415 1 1 16 PHE CE1 C 1.077 17.804 -7.933 1.00 . A A . 16 PHE CE1 1 1
31 66416 1 1 16 PHE CE2 C 1.107 15.482 -8.628 1.00 . A A . 16 PHE CE2 1 1
31 66417 1 1 16 PHE CG C -0.235 16.160 -6.725 1.00 . A A . 16 PHE CG 1 1
31 66418 1 1 16 PHE CZ C 1.535 16.804 -8.798 1.00 . A A . 16 PHE CZ 1 1
31 66419 1 1 16 PHE H H -2.199 14.882 -3.558 1.00 . A A . 16 PHE H 1 1
31 66420 1 1 16 PHE HA H 0.506 15.532 -4.311 1.00 . A A . 16 PHE HA 1 1
31 66421 1 1 16 PHE HB2 H -1.517 14.789 -5.720 1.00 . A A . 16 PHE HB2 1 1
31 66422 1 1 16 PHE HB3 H -2.042 16.473 -5.645 1.00 . A A . 16 PHE HB3 1 1
31 66423 1 1 16 PHE HD1 H -0.161 18.255 -6.228 1.00 . A A . 16 PHE HD1 1 1
31 66424 1 1 16 PHE HD2 H -0.108 14.140 -7.460 1.00 . A A . 16 PHE HD2 1 1
31 66425 1 1 16 PHE HE1 H 1.406 18.824 -8.063 1.00 . A A . 16 PHE HE1 1 1
31 66426 1 1 16 PHE HE2 H 1.460 14.709 -9.295 1.00 . A A . 16 PHE HE2 1 1
31 66427 1 1 16 PHE HZ H 2.217 17.052 -9.597 1.00 . A A . 16 PHE HZ 1 1
31 66428 1 1 16 PHE N N -1.330 15.242 -3.280 1.00 . A A . 16 PHE N 1 1
31 66429 1 1 16 PHE O O 0.684 18.035 -3.877 1.00 . A A . 16 PHE O 1 1
31 66430 1 1 17 ALA C C -0.612 19.704 -1.921 1.00 . A A . 17 ALA C 1 1
31 66431 1 1 17 ALA CA C -1.469 19.505 -3.175 1.00 . A A . 17 ALA CA 1 1
31 66432 1 1 17 ALA CB C -2.928 19.865 -2.891 1.00 . A A . 17 ALA CB 1 1
31 66433 1 1 17 ALA H H -2.340 17.572 -3.568 1.00 . A A . 17 ALA H 1 1
31 66434 1 1 17 ALA HA H -1.092 20.105 -3.989 1.00 . A A . 17 ALA HA 1 1
31 66435 1 1 17 ALA HB1 H -3.402 19.053 -2.359 1.00 . A A . 17 ALA HB1 1 1
31 66436 1 1 17 ALA HB2 H -3.444 20.034 -3.824 1.00 . A A . 17 ALA HB2 1 1
31 66437 1 1 17 ALA HB3 H -2.968 20.761 -2.290 1.00 . A A . 17 ALA HB3 1 1
31 66438 1 1 17 ALA N N -1.492 18.063 -3.558 1.00 . A A . 17 ALA N 1 1
31 66439 1 1 17 ALA O O -0.013 20.744 -1.726 1.00 . A A . 17 ALA O 1 1
31 66440 1 1 18 LEU C C 1.743 19.040 -0.184 1.00 . A A . 18 LEU C 1 1
31 66441 1 1 18 LEU CA C 0.267 18.843 0.171 1.00 . A A . 18 LEU CA 1 1
31 66442 1 1 18 LEU CB C 0.068 17.523 0.918 1.00 . A A . 18 LEU CB 1 1
31 66443 1 1 18 LEU CD1 C -1.424 16.305 2.509 1.00 . A A . 18 LEU CD1 1 1
31 66444 1 1 18 LEU CD2 C -0.627 18.607 3.057 1.00 . A A . 18 LEU CD2 1 1
31 66445 1 1 18 LEU CG C -1.070 17.674 1.928 1.00 . A A . 18 LEU CG 1 1
31 66446 1 1 18 LEU H H -1.043 17.884 -1.250 1.00 . A A . 18 LEU H 1 1
31 66447 1 1 18 LEU HA H -0.089 19.663 0.773 1.00 . A A . 18 LEU HA 1 1
31 66448 1 1 18 LEU HB2 H -0.177 16.743 0.212 1.00 . A A . 18 LEU HB2 1 1
31 66449 1 1 18 LEU HB3 H 0.977 17.264 1.440 1.00 . A A . 18 LEU HB3 1 1
31 66450 1 1 18 LEU HD11 H -2.218 15.860 1.926 1.00 . A A . 18 LEU HD11 1 1
31 66451 1 1 18 LEU HD12 H -1.749 16.420 3.532 1.00 . A A . 18 LEU HD12 1 1
31 66452 1 1 18 LEU HD13 H -0.554 15.665 2.478 1.00 . A A . 18 LEU HD13 1 1
31 66453 1 1 18 LEU HD21 H -1.208 18.400 3.944 1.00 . A A . 18 LEU HD21 1 1
31 66454 1 1 18 LEU HD22 H -0.781 19.633 2.758 1.00 . A A . 18 LEU HD22 1 1
31 66455 1 1 18 LEU HD23 H 0.420 18.446 3.267 1.00 . A A . 18 LEU HD23 1 1
31 66456 1 1 18 LEU HG H -1.936 18.090 1.433 1.00 . A A . 18 LEU HG 1 1
31 66457 1 1 18 LEU N N -0.551 18.713 -1.072 1.00 . A A . 18 LEU N 1 1
31 66458 1 1 18 LEU O O 2.455 19.780 0.467 1.00 . A A . 18 LEU O 1 1
31 66459 1 1 19 PHE C C 3.752 19.431 -2.847 1.00 . A A . 19 PHE C 1 1
31 66460 1 1 19 PHE CA C 3.638 18.531 -1.612 1.00 . A A . 19 PHE CA 1 1
31 66461 1 1 19 PHE CB C 4.108 17.113 -1.937 1.00 . A A . 19 PHE CB 1 1
31 66462 1 1 19 PHE CD1 C 5.408 16.294 0.063 1.00 . A A . 19 PHE CD1 1 1
31 66463 1 1 19 PHE CD2 C 3.107 15.578 -0.206 1.00 . A A . 19 PHE CD2 1 1
31 66464 1 1 19 PHE CE1 C 5.502 15.549 1.244 1.00 . A A . 19 PHE CE1 1 1
31 66465 1 1 19 PHE CE2 C 3.201 14.832 0.975 1.00 . A A . 19 PHE CE2 1 1
31 66466 1 1 19 PHE CG C 4.210 16.309 -0.663 1.00 . A A . 19 PHE CG 1 1
31 66467 1 1 19 PHE CZ C 4.398 14.817 1.700 1.00 . A A . 19 PHE CZ 1 1
31 66468 1 1 19 PHE H H 1.617 17.792 -1.723 1.00 . A A . 19 PHE H 1 1
31 66469 1 1 19 PHE HA H 4.218 18.934 -0.797 1.00 . A A . 19 PHE HA 1 1
31 66470 1 1 19 PHE HB2 H 3.400 16.643 -2.603 1.00 . A A . 19 PHE HB2 1 1
31 66471 1 1 19 PHE HB3 H 5.077 17.154 -2.414 1.00 . A A . 19 PHE HB3 1 1
31 66472 1 1 19 PHE HD1 H 6.259 16.859 -0.289 1.00 . A A . 19 PHE HD1 1 1
31 66473 1 1 19 PHE HD2 H 2.184 15.589 -0.765 1.00 . A A . 19 PHE HD2 1 1
31 66474 1 1 19 PHE HE1 H 6.425 15.538 1.803 1.00 . A A . 19 PHE HE1 1 1
31 66475 1 1 19 PHE HE2 H 2.349 14.268 1.326 1.00 . A A . 19 PHE HE2 1 1
31 66476 1 1 19 PHE HZ H 4.471 14.242 2.610 1.00 . A A . 19 PHE HZ 1 1
31 66477 1 1 19 PHE N N 2.208 18.382 -1.213 1.00 . A A . 19 PHE N 1 1
31 66478 1 1 19 PHE O O 4.691 19.330 -3.614 1.00 . A A . 19 PHE O 1 1
31 66479 1 1 20 ASP C C 2.523 22.650 -3.812 1.00 . A A . 20 ASP C 1 1
31 66480 1 1 20 ASP CA C 2.856 21.214 -4.229 1.00 . A A . 20 ASP CA 1 1
31 66481 1 1 20 ASP CB C 1.793 20.673 -5.186 1.00 . A A . 20 ASP CB 1 1
31 66482 1 1 20 ASP CG C 1.798 21.499 -6.474 1.00 . A A . 20 ASP CG 1 1
31 66483 1 1 20 ASP H H 2.057 20.370 -2.413 1.00 . A A . 20 ASP H 1 1
31 66484 1 1 20 ASP HA H 3.828 21.171 -4.694 1.00 . A A . 20 ASP HA 1 1
31 66485 1 1 20 ASP HB2 H 2.011 19.641 -5.419 1.00 . A A . 20 ASP HB2 1 1
31 66486 1 1 20 ASP HB3 H 0.821 20.740 -4.722 1.00 . A A . 20 ASP HB3 1 1
31 66487 1 1 20 ASP N N 2.804 20.307 -3.044 1.00 . A A . 20 ASP N 1 1
31 66488 1 1 20 ASP O O 1.628 22.884 -3.023 1.00 . A A . 20 ASP O 1 1
31 66489 1 1 20 ASP OD1 O 2.699 21.309 -7.274 1.00 . A A . 20 ASP OD1 1 1
31 66490 1 1 20 ASP OD2 O 0.901 22.309 -6.638 1.00 . A A . 20 ASP OD2 1 1
31 66491 1 1 21 LYS C C 3.368 25.974 -5.109 1.00 . A A . 21 LYS C 1 1
31 66492 1 1 21 LYS CA C 2.960 25.031 -3.972 1.00 . A A . 21 LYS CA 1 1
31 66493 1 1 21 LYS CB C 3.791 25.304 -2.710 1.00 . A A . 21 LYS CB 1 1
31 66494 1 1 21 LYS CD C 5.864 25.019 -4.074 1.00 . A A . 21 LYS CD 1 1
31 66495 1 1 21 LYS CE C 7.294 24.470 -4.077 1.00 . A A . 21 LYS CE 1 1
31 66496 1 1 21 LYS CG C 5.151 24.598 -2.793 1.00 . A A . 21 LYS CG 1 1
31 66497 1 1 21 LYS H H 3.949 23.398 -4.970 1.00 . A A . 21 LYS H 1 1
31 66498 1 1 21 LYS HA H 1.923 25.157 -3.751 1.00 . A A . 21 LYS HA 1 1
31 66499 1 1 21 LYS HB2 H 3.947 26.366 -2.611 1.00 . A A . 21 LYS HB2 1 1
31 66500 1 1 21 LYS HB3 H 3.254 24.939 -1.849 1.00 . A A . 21 LYS HB3 1 1
31 66501 1 1 21 LYS HD2 H 5.323 24.631 -4.924 1.00 . A A . 21 LYS HD2 1 1
31 66502 1 1 21 LYS HD3 H 5.891 26.096 -4.130 1.00 . A A . 21 LYS HD3 1 1
31 66503 1 1 21 LYS HE2 H 7.983 25.222 -4.437 1.00 . A A . 21 LYS HE2 1 1
31 66504 1 1 21 LYS HE3 H 7.573 24.143 -3.087 1.00 . A A . 21 LYS HE3 1 1
31 66505 1 1 21 LYS HG2 H 5.751 24.873 -1.937 1.00 . A A . 21 LYS HG2 1 1
31 66506 1 1 21 LYS HG3 H 5.002 23.529 -2.800 1.00 . A A . 21 LYS HG3 1 1
31 66507 1 1 21 LYS HZ1 H 6.458 22.689 -4.759 1.00 . A A . 21 LYS HZ1 1 1
31 66508 1 1 21 LYS HZ2 H 8.146 22.774 -4.931 1.00 . A A . 21 LYS HZ2 1 1
31 66509 1 1 21 LYS HZ3 H 7.137 23.646 -5.983 1.00 . A A . 21 LYS HZ3 1 1
31 66510 1 1 21 LYS N N 3.235 23.610 -4.337 1.00 . A A . 21 LYS N 1 1
31 66511 1 1 21 LYS NZ N 7.256 23.307 -5.008 1.00 . A A . 21 LYS NZ 1 1
31 66512 1 1 21 LYS O O 3.948 27.018 -4.885 1.00 . A A . 21 LYS O 1 1
31 66513 1 1 22 ASP C C 2.179 27.132 -8.075 1.00 . A A . 22 ASP C 1 1
31 66514 1 1 22 ASP CA C 3.434 26.484 -7.480 1.00 . A A . 22 ASP CA 1 1
31 66515 1 1 22 ASP CB C 4.091 25.545 -8.497 1.00 . A A . 22 ASP CB 1 1
31 66516 1 1 22 ASP CG C 5.572 25.900 -8.642 1.00 . A A . 22 ASP CG 1 1
31 66517 1 1 22 ASP H H 2.599 24.766 -6.482 1.00 . A A . 22 ASP H 1 1
31 66518 1 1 22 ASP HA H 4.136 27.242 -7.170 1.00 . A A . 22 ASP HA 1 1
31 66519 1 1 22 ASP HB2 H 3.997 24.524 -8.155 1.00 . A A . 22 ASP HB2 1 1
31 66520 1 1 22 ASP HB3 H 3.602 25.650 -9.454 1.00 . A A . 22 ASP HB3 1 1
31 66521 1 1 22 ASP N N 3.066 25.613 -6.327 1.00 . A A . 22 ASP N 1 1
31 66522 1 1 22 ASP O O 1.910 28.298 -7.860 1.00 . A A . 22 ASP O 1 1
31 66523 1 1 22 ASP OD1 O 5.873 27.079 -8.729 1.00 . A A . 22 ASP OD1 1 1
31 66524 1 1 22 ASP OD2 O 6.381 24.987 -8.664 1.00 . A A . 22 ASP OD2 1 1
31 66525 1 1 23 ASN C C -0.693 25.837 -10.019 1.00 . A A . 23 ASN C 1 1
31 66526 1 1 23 ASN CA C 0.172 26.956 -9.431 1.00 . A A . 23 ASN CA 1 1
31 66527 1 1 23 ASN CB C 0.669 27.892 -10.539 1.00 . A A . 23 ASN CB 1 1
31 66528 1 1 23 ASN CG C 0.291 29.335 -10.199 1.00 . A A . 23 ASN CG 1 1
31 66529 1 1 23 ASN H H 1.645 25.448 -8.983 1.00 . A A . 23 ASN H 1 1
31 66530 1 1 23 ASN HA H -0.384 27.516 -8.696 1.00 . A A . 23 ASN HA 1 1
31 66531 1 1 23 ASN HB2 H 1.743 27.812 -10.622 1.00 . A A . 23 ASN HB2 1 1
31 66532 1 1 23 ASN HB3 H 0.212 27.615 -11.476 1.00 . A A . 23 ASN HB3 1 1
31 66533 1 1 23 ASN HD21 H -1.596 29.128 -10.783 1.00 . A A . 23 ASN HD21 1 1
31 66534 1 1 23 ASN HD22 H -1.183 30.667 -10.196 1.00 . A A . 23 ASN HD22 1 1
31 66535 1 1 23 ASN N N 1.410 26.385 -8.823 1.00 . A A . 23 ASN N 1 1
31 66536 1 1 23 ASN ND2 N -0.931 29.745 -10.410 1.00 . A A . 23 ASN ND2 1 1
31 66537 1 1 23 ASN O O -1.707 25.467 -9.461 1.00 . A A . 23 ASN O 1 1
31 66538 1 1 23 ASN OD1 O 1.115 30.099 -9.735 1.00 . A A . 23 ASN OD1 1 1
31 66539 1 1 24 ASN C C -1.150 22.987 -10.834 1.00 . A A . 24 ASN C 1 1
31 66540 1 1 24 ASN CA C -1.097 24.201 -11.766 1.00 . A A . 24 ASN CA 1 1
31 66541 1 1 24 ASN CB C -0.354 23.853 -13.057 1.00 . A A . 24 ASN CB 1 1
31 66542 1 1 24 ASN CG C -1.002 24.586 -14.233 1.00 . A A . 24 ASN CG 1 1
31 66543 1 1 24 ASN H H 0.524 25.611 -11.573 1.00 . A A . 24 ASN H 1 1
31 66544 1 1 24 ASN HA H -2.093 24.545 -11.995 1.00 . A A . 24 ASN HA 1 1
31 66545 1 1 24 ASN HB2 H 0.680 24.155 -12.970 1.00 . A A . 24 ASN HB2 1 1
31 66546 1 1 24 ASN HB3 H -0.407 22.788 -13.227 1.00 . A A . 24 ASN HB3 1 1
31 66547 1 1 24 ASN HD21 H -0.822 23.048 -15.475 1.00 . A A . 24 ASN HD21 1 1
31 66548 1 1 24 ASN HD22 H -1.549 24.432 -16.135 1.00 . A A . 24 ASN HD22 1 1
31 66549 1 1 24 ASN N N -0.298 25.297 -11.141 1.00 . A A . 24 ASN N 1 1
31 66550 1 1 24 ASN ND2 N -1.136 23.971 -15.376 1.00 . A A . 24 ASN ND2 1 1
31 66551 1 1 24 ASN O O -2.206 22.580 -10.389 1.00 . A A . 24 ASN O 1 1
31 66552 1 1 24 ASN OD1 O -1.391 25.730 -14.110 1.00 . A A . 24 ASN OD1 1 1
31 66553 1 1 25 GLY C C 1.090 20.249 -10.090 1.00 . A A . 25 GLY C 1 1
31 66554 1 1 25 GLY CA C 0.000 21.220 -9.636 1.00 . A A . 25 GLY CA 1 1
31 66555 1 1 25 GLY H H 0.821 22.752 -10.908 1.00 . A A . 25 GLY H 1 1
31 66556 1 1 25 GLY HA2 H 0.199 21.540 -8.623 1.00 . A A . 25 GLY HA2 1 1
31 66557 1 1 25 GLY HA3 H -0.959 20.723 -9.673 1.00 . A A . 25 GLY HA3 1 1
31 66558 1 1 25 GLY N N -0.018 22.406 -10.537 1.00 . A A . 25 GLY N 1 1
31 66559 1 1 25 GLY O O 0.826 19.286 -10.784 1.00 . A A . 25 GLY O 1 1
31 66560 1 1 26 SER C C 4.375 19.345 -8.939 1.00 . A A . 26 SER C 1 1
31 66561 1 1 26 SER CA C 3.424 19.586 -10.115 1.00 . A A . 26 SER CA 1 1
31 66562 1 1 26 SER CB C 4.143 20.324 -11.242 1.00 . A A . 26 SER CB 1 1
31 66563 1 1 26 SER H H 2.503 21.276 -9.145 1.00 . A A . 26 SER H 1 1
31 66564 1 1 26 SER HA H 3.029 18.651 -10.480 1.00 . A A . 26 SER HA 1 1
31 66565 1 1 26 SER HB2 H 4.804 19.647 -11.755 1.00 . A A . 26 SER HB2 1 1
31 66566 1 1 26 SER HB3 H 3.412 20.710 -11.942 1.00 . A A . 26 SER HB3 1 1
31 66567 1 1 26 SER HG H 4.289 22.062 -10.379 1.00 . A A . 26 SER HG 1 1
31 66568 1 1 26 SER N N 2.314 20.494 -9.705 1.00 . A A . 26 SER N 1 1
31 66569 1 1 26 SER O O 4.757 20.263 -8.240 1.00 . A A . 26 SER O 1 1
31 66570 1 1 26 SER OG O 4.902 21.394 -10.694 1.00 . A A . 26 SER OG 1 1
31 66571 1 1 27 ILE C C 6.974 17.173 -8.123 1.00 . A A . 27 ILE C 1 1
31 66572 1 1 27 ILE CA C 5.687 17.812 -7.591 1.00 . A A . 27 ILE CA 1 1
31 66573 1 1 27 ILE CB C 4.924 16.827 -6.701 1.00 . A A . 27 ILE CB 1 1
31 66574 1 1 27 ILE CD1 C 4.017 14.501 -6.574 1.00 . A A . 27 ILE CD1 1 1
31 66575 1 1 27 ILE CG1 C 4.539 15.588 -7.515 1.00 . A A . 27 ILE CG1 1 1
31 66576 1 1 27 ILE CG2 C 3.657 17.497 -6.165 1.00 . A A . 27 ILE CG2 1 1
31 66577 1 1 27 ILE H H 4.438 17.392 -9.297 1.00 . A A . 27 ILE H 1 1
31 66578 1 1 27 ILE HA H 5.913 18.709 -7.037 1.00 . A A . 27 ILE HA 1 1
31 66579 1 1 27 ILE HB H 5.552 16.532 -5.871 1.00 . A A . 27 ILE HB 1 1
31 66580 1 1 27 ILE HD11 H 4.479 14.612 -5.604 1.00 . A A . 27 ILE HD11 1 1
31 66581 1 1 27 ILE HD12 H 4.258 13.529 -6.979 1.00 . A A . 27 ILE HD12 1 1
31 66582 1 1 27 ILE HD13 H 2.945 14.594 -6.475 1.00 . A A . 27 ILE HD13 1 1
31 66583 1 1 27 ILE HG12 H 3.769 15.851 -8.226 1.00 . A A . 27 ILE HG12 1 1
31 66584 1 1 27 ILE HG13 H 5.407 15.219 -8.041 1.00 . A A . 27 ILE HG13 1 1
31 66585 1 1 27 ILE HG21 H 2.895 16.749 -6.007 1.00 . A A . 27 ILE HG21 1 1
31 66586 1 1 27 ILE HG22 H 3.306 18.225 -6.882 1.00 . A A . 27 ILE HG22 1 1
31 66587 1 1 27 ILE HG23 H 3.878 17.990 -5.230 1.00 . A A . 27 ILE HG23 1 1
31 66588 1 1 27 ILE N N 4.759 18.116 -8.719 1.00 . A A . 27 ILE N 1 1
31 66589 1 1 27 ILE O O 7.009 16.649 -9.219 1.00 . A A . 27 ILE O 1 1
31 66590 1 1 28 SER C C 9.312 15.101 -7.554 1.00 . A A . 28 SER C 1 1
31 66591 1 1 28 SER CA C 9.314 16.609 -7.816 1.00 . A A . 28 SER CA 1 1
31 66592 1 1 28 SER CB C 10.396 17.296 -6.986 1.00 . A A . 28 SER CB 1 1
31 66593 1 1 28 SER H H 7.978 17.640 -6.475 1.00 . A A . 28 SER H 1 1
31 66594 1 1 28 SER HA H 9.470 16.809 -8.865 1.00 . A A . 28 SER HA 1 1
31 66595 1 1 28 SER HB2 H 10.124 17.271 -5.943 1.00 . A A . 28 SER HB2 1 1
31 66596 1 1 28 SER HB3 H 11.336 16.780 -7.122 1.00 . A A . 28 SER HB3 1 1
31 66597 1 1 28 SER HG H 9.738 19.123 -7.110 1.00 . A A . 28 SER HG 1 1
31 66598 1 1 28 SER N N 8.029 17.213 -7.356 1.00 . A A . 28 SER N 1 1
31 66599 1 1 28 SER O O 8.611 14.613 -6.690 1.00 . A A . 28 SER O 1 1
31 66600 1 1 28 SER OG O 10.519 18.650 -7.403 1.00 . A A . 28 SER OG 1 1
31 66601 1 1 29 SER C C 10.637 12.558 -6.681 1.00 . A A . 29 SER C 1 1
31 66602 1 1 29 SER CA C 10.138 12.882 -8.092 1.00 . A A . 29 SER CA 1 1
31 66603 1 1 29 SER CB C 11.121 12.365 -9.141 1.00 . A A . 29 SER CB 1 1
31 66604 1 1 29 SER H H 10.649 14.777 -8.987 1.00 . A A . 29 SER H 1 1
31 66605 1 1 29 SER HA H 9.163 12.450 -8.255 1.00 . A A . 29 SER HA 1 1
31 66606 1 1 29 SER HB2 H 11.221 13.088 -9.932 1.00 . A A . 29 SER HB2 1 1
31 66607 1 1 29 SER HB3 H 12.087 12.204 -8.679 1.00 . A A . 29 SER HB3 1 1
31 66608 1 1 29 SER HG H 10.695 11.197 -10.637 1.00 . A A . 29 SER HG 1 1
31 66609 1 1 29 SER N N 10.093 14.361 -8.295 1.00 . A A . 29 SER N 1 1
31 66610 1 1 29 SER O O 10.297 11.540 -6.111 1.00 . A A . 29 SER O 1 1
31 66611 1 1 29 SER OG O 10.631 11.145 -9.681 1.00 . A A . 29 SER OG 1 1
31 66612 1 1 30 SER C C 10.801 13.067 -3.744 1.00 . A A . 30 SER C 1 1
31 66613 1 1 30 SER CA C 11.962 13.160 -4.738 1.00 . A A . 30 SER CA 1 1
31 66614 1 1 30 SER CB C 12.849 14.362 -4.416 1.00 . A A . 30 SER CB 1 1
31 66615 1 1 30 SER H H 11.702 14.232 -6.592 1.00 . A A . 30 SER H 1 1
31 66616 1 1 30 SER HA H 12.548 12.255 -4.721 1.00 . A A . 30 SER HA 1 1
31 66617 1 1 30 SER HB2 H 12.269 15.268 -4.480 1.00 . A A . 30 SER HB2 1 1
31 66618 1 1 30 SER HB3 H 13.242 14.260 -3.414 1.00 . A A . 30 SER HB3 1 1
31 66619 1 1 30 SER HG H 14.732 14.232 -4.887 1.00 . A A . 30 SER HG 1 1
31 66620 1 1 30 SER N N 11.442 13.418 -6.114 1.00 . A A . 30 SER N 1 1
31 66621 1 1 30 SER O O 10.844 12.309 -2.795 1.00 . A A . 30 SER O 1 1
31 66622 1 1 30 SER OG O 13.916 14.424 -5.353 1.00 . A A . 30 SER OG 1 1
31 66623 1 1 31 GLU C C 7.563 12.766 -3.513 1.00 . A A . 31 GLU C 1 1
31 66624 1 1 31 GLU CA C 8.596 13.790 -3.030 1.00 . A A . 31 GLU CA 1 1
31 66625 1 1 31 GLU CB C 8.009 15.201 -3.070 1.00 . A A . 31 GLU CB 1 1
31 66626 1 1 31 GLU CD C 8.798 17.569 -2.970 1.00 . A A . 31 GLU CD 1 1
31 66627 1 1 31 GLU CG C 8.964 16.172 -2.372 1.00 . A A . 31 GLU CG 1 1
31 66628 1 1 31 GLU H H 9.751 14.433 -4.732 1.00 . A A . 31 GLU H 1 1
31 66629 1 1 31 GLU HA H 8.920 13.555 -2.028 1.00 . A A . 31 GLU HA 1 1
31 66630 1 1 31 GLU HB2 H 7.873 15.505 -4.098 1.00 . A A . 31 GLU HB2 1 1
31 66631 1 1 31 GLU HB3 H 7.056 15.210 -2.563 1.00 . A A . 31 GLU HB3 1 1
31 66632 1 1 31 GLU HG2 H 8.736 16.202 -1.316 1.00 . A A . 31 GLU HG2 1 1
31 66633 1 1 31 GLU HG3 H 9.981 15.840 -2.513 1.00 . A A . 31 GLU HG3 1 1
31 66634 1 1 31 GLU N N 9.764 13.831 -3.959 1.00 . A A . 31 GLU N 1 1
31 66635 1 1 31 GLU O O 6.636 12.429 -2.803 1.00 . A A . 31 GLU O 1 1
31 66636 1 1 31 GLU OE1 O 8.755 17.671 -4.186 1.00 . A A . 31 GLU OE1 1 1
31 66637 1 1 31 GLU OE2 O 8.716 18.515 -2.204 1.00 . A A . 31 GLU OE2 1 1
31 66638 1 1 32 LEU C C 6.656 10.059 -4.305 1.00 . A A . 32 LEU C 1 1
31 66639 1 1 32 LEU CA C 6.733 11.270 -5.239 1.00 . A A . 32 LEU CA 1 1
31 66640 1 1 32 LEU CB C 7.279 10.858 -6.608 1.00 . A A . 32 LEU CB 1 1
31 66641 1 1 32 LEU CD1 C 4.982 10.530 -7.539 1.00 . A A . 32 LEU CD1 1 1
31 66642 1 1 32 LEU CD2 C 6.930 9.362 -8.579 1.00 . A A . 32 LEU CD2 1 1
31 66643 1 1 32 LEU CG C 6.326 9.854 -7.260 1.00 . A A . 32 LEU CG 1 1
31 66644 1 1 32 LEU H H 8.463 12.555 -5.273 1.00 . A A . 32 LEU H 1 1
31 66645 1 1 32 LEU HA H 5.760 11.721 -5.352 1.00 . A A . 32 LEU HA 1 1
31 66646 1 1 32 LEU HB2 H 7.368 11.732 -7.237 1.00 . A A . 32 LEU HB2 1 1
31 66647 1 1 32 LEU HB3 H 8.250 10.401 -6.485 1.00 . A A . 32 LEU HB3 1 1
31 66648 1 1 32 LEU HD11 H 5.137 11.403 -8.155 1.00 . A A . 32 LEU HD11 1 1
31 66649 1 1 32 LEU HD12 H 4.527 10.824 -6.604 1.00 . A A . 32 LEU HD12 1 1
31 66650 1 1 32 LEU HD13 H 4.331 9.838 -8.053 1.00 . A A . 32 LEU HD13 1 1
31 66651 1 1 32 LEU HD21 H 6.648 8.333 -8.742 1.00 . A A . 32 LEU HD21 1 1
31 66652 1 1 32 LEU HD22 H 8.007 9.437 -8.531 1.00 . A A . 32 LEU HD22 1 1
31 66653 1 1 32 LEU HD23 H 6.563 9.970 -9.392 1.00 . A A . 32 LEU HD23 1 1
31 66654 1 1 32 LEU HG H 6.177 9.015 -6.596 1.00 . A A . 32 LEU HG 1 1
31 66655 1 1 32 LEU N N 7.711 12.269 -4.715 1.00 . A A . 32 LEU N 1 1
31 66656 1 1 32 LEU O O 5.586 9.624 -3.925 1.00 . A A . 32 LEU O 1 1
31 66657 1 1 33 ALA C C 7.101 8.693 -1.693 1.00 . A A . 33 ALA C 1 1
31 66658 1 1 33 ALA CA C 7.773 8.331 -3.019 1.00 . A A . 33 ALA CA 1 1
31 66659 1 1 33 ALA CB C 9.247 7.987 -2.796 1.00 . A A . 33 ALA CB 1 1
31 66660 1 1 33 ALA H H 8.634 9.882 -4.248 1.00 . A A . 33 ALA H 1 1
31 66661 1 1 33 ALA HA H 7.265 7.501 -3.482 1.00 . A A . 33 ALA HA 1 1
31 66662 1 1 33 ALA HB1 H 9.358 6.915 -2.713 1.00 . A A . 33 ALA HB1 1 1
31 66663 1 1 33 ALA HB2 H 9.593 8.456 -1.888 1.00 . A A . 33 ALA HB2 1 1
31 66664 1 1 33 ALA HB3 H 9.830 8.344 -3.633 1.00 . A A . 33 ALA HB3 1 1
31 66665 1 1 33 ALA N N 7.782 9.514 -3.930 1.00 . A A . 33 ALA N 1 1
31 66666 1 1 33 ALA O O 6.358 7.911 -1.131 1.00 . A A . 33 ALA O 1 1
31 66667 1 1 34 THR C C 5.209 10.415 -0.083 1.00 . A A . 34 THR C 1 1
31 66668 1 1 34 THR CA C 6.722 10.279 0.097 1.00 . A A . 34 THR CA 1 1
31 66669 1 1 34 THR CB C 7.344 11.632 0.444 1.00 . A A . 34 THR CB 1 1
31 66670 1 1 34 THR CG2 C 6.817 12.098 1.802 1.00 . A A . 34 THR CG2 1 1
31 66671 1 1 34 THR H H 7.953 10.488 -1.661 1.00 . A A . 34 THR H 1 1
31 66672 1 1 34 THR HA H 6.946 9.561 0.870 1.00 . A A . 34 THR HA 1 1
31 66673 1 1 34 THR HB H 7.078 12.357 -0.309 1.00 . A A . 34 THR HB 1 1
31 66674 1 1 34 THR HG1 H 9.120 11.840 -0.320 1.00 . A A . 34 THR HG1 1 1
31 66675 1 1 34 THR HG21 H 7.598 12.625 2.331 1.00 . A A . 34 THR HG21 1 1
31 66676 1 1 34 THR HG22 H 6.505 11.239 2.380 1.00 . A A . 34 THR HG22 1 1
31 66677 1 1 34 THR HG23 H 5.974 12.756 1.654 1.00 . A A . 34 THR HG23 1 1
31 66678 1 1 34 THR N N 7.352 9.872 -1.190 1.00 . A A . 34 THR N 1 1
31 66679 1 1 34 THR O O 4.436 10.018 0.767 1.00 . A A . 34 THR O 1 1
31 66680 1 1 34 THR OG1 O 8.758 11.500 0.501 1.00 . A A . 34 THR OG1 1 1
31 66681 1 1 35 VAL C C 2.634 9.750 -1.357 1.00 . A A . 35 VAL C 1 1
31 66682 1 1 35 VAL CA C 3.312 11.120 -1.423 1.00 . A A . 35 VAL CA 1 1
31 66683 1 1 35 VAL CB C 3.190 11.722 -2.825 1.00 . A A . 35 VAL CB 1 1
31 66684 1 1 35 VAL CG1 C 1.711 11.883 -3.189 1.00 . A A . 35 VAL CG1 1 1
31 66685 1 1 35 VAL CG2 C 3.869 13.093 -2.851 1.00 . A A . 35 VAL CG2 1 1
31 66686 1 1 35 VAL H H 5.418 11.277 -1.863 1.00 . A A . 35 VAL H 1 1
31 66687 1 1 35 VAL HA H 2.882 11.790 -0.693 1.00 . A A . 35 VAL HA 1 1
31 66688 1 1 35 VAL HB H 3.667 11.068 -3.541 1.00 . A A . 35 VAL HB 1 1
31 66689 1 1 35 VAL HG11 H 1.588 12.752 -3.818 1.00 . A A . 35 VAL HG11 1 1
31 66690 1 1 35 VAL HG12 H 1.130 12.008 -2.286 1.00 . A A . 35 VAL HG12 1 1
31 66691 1 1 35 VAL HG13 H 1.372 11.004 -3.717 1.00 . A A . 35 VAL HG13 1 1
31 66692 1 1 35 VAL HG21 H 3.135 13.863 -2.663 1.00 . A A . 35 VAL HG21 1 1
31 66693 1 1 35 VAL HG22 H 4.319 13.255 -3.820 1.00 . A A . 35 VAL HG22 1 1
31 66694 1 1 35 VAL HG23 H 4.634 13.131 -2.089 1.00 . A A . 35 VAL HG23 1 1
31 66695 1 1 35 VAL N N 4.779 10.968 -1.187 1.00 . A A . 35 VAL N 1 1
31 66696 1 1 35 VAL O O 1.560 9.603 -0.810 1.00 . A A . 35 VAL O 1 1
31 66697 1 1 36 MET C C 2.728 6.836 -0.431 1.00 . A A . 36 MET C 1 1
31 66698 1 1 36 MET CA C 2.667 7.378 -1.861 1.00 . A A . 36 MET CA 1 1
31 66699 1 1 36 MET CB C 3.534 6.532 -2.795 1.00 . A A . 36 MET CB 1 1
31 66700 1 1 36 MET CE C 4.375 6.838 -6.744 1.00 . A A . 36 MET CE 1 1
31 66701 1 1 36 MET CG C 3.339 7.001 -4.237 1.00 . A A . 36 MET CG 1 1
31 66702 1 1 36 MET H H 4.137 8.884 -2.330 1.00 . A A . 36 MET H 1 1
31 66703 1 1 36 MET HA H 1.649 7.400 -2.215 1.00 . A A . 36 MET HA 1 1
31 66704 1 1 36 MET HB2 H 4.573 6.639 -2.518 1.00 . A A . 36 MET HB2 1 1
31 66705 1 1 36 MET HB3 H 3.246 5.495 -2.713 1.00 . A A . 36 MET HB3 1 1
31 66706 1 1 36 MET HE1 H 4.112 6.362 -7.680 1.00 . A A . 36 MET HE1 1 1
31 66707 1 1 36 MET HE2 H 5.432 7.046 -6.734 1.00 . A A . 36 MET HE2 1 1
31 66708 1 1 36 MET HE3 H 3.826 7.764 -6.639 1.00 . A A . 36 MET HE3 1 1
31 66709 1 1 36 MET HG2 H 2.288 7.167 -4.423 1.00 . A A . 36 MET HG2 1 1
31 66710 1 1 36 MET HG3 H 3.882 7.921 -4.395 1.00 . A A . 36 MET HG3 1 1
31 66711 1 1 36 MET N N 3.265 8.743 -1.902 1.00 . A A . 36 MET N 1 1
31 66712 1 1 36 MET O O 1.894 6.057 -0.015 1.00 . A A . 36 MET O 1 1
31 66713 1 1 36 MET SD S 3.959 5.733 -5.372 1.00 . A A . 36 MET SD 1 1
31 66714 1 1 37 ARG C C 2.638 7.278 2.554 1.00 . A A . 37 ARG C 1 1
31 66715 1 1 37 ARG CA C 3.829 6.772 1.732 1.00 . A A . 37 ARG CA 1 1
31 66716 1 1 37 ARG CB C 5.164 7.353 2.239 1.00 . A A . 37 ARG CB 1 1
31 66717 1 1 37 ARG CD C 6.272 8.867 3.893 1.00 . A A . 37 ARG CD 1 1
31 66718 1 1 37 ARG CG C 4.928 8.336 3.393 1.00 . A A . 37 ARG CG 1 1
31 66719 1 1 37 ARG CZ C 7.779 7.438 5.139 1.00 . A A . 37 ARG CZ 1 1
31 66720 1 1 37 ARG H H 4.369 7.884 -0.034 1.00 . A A . 37 ARG H 1 1
31 66721 1 1 37 ARG HA H 3.867 5.693 1.755 1.00 . A A . 37 ARG HA 1 1
31 66722 1 1 37 ARG HB2 H 5.795 6.548 2.585 1.00 . A A . 37 ARG HB2 1 1
31 66723 1 1 37 ARG HB3 H 5.660 7.870 1.431 1.00 . A A . 37 ARG HB3 1 1
31 66724 1 1 37 ARG HD2 H 7.025 8.769 3.123 1.00 . A A . 37 ARG HD2 1 1
31 66725 1 1 37 ARG HD3 H 6.180 9.897 4.201 1.00 . A A . 37 ARG HD3 1 1
31 66726 1 1 37 ARG HE H 5.952 7.881 5.781 1.00 . A A . 37 ARG HE 1 1
31 66727 1 1 37 ARG HG2 H 4.321 9.160 3.043 1.00 . A A . 37 ARG HG2 1 1
31 66728 1 1 37 ARG HG3 H 4.419 7.831 4.199 1.00 . A A . 37 ARG HG3 1 1
31 66729 1 1 37 ARG HH11 H 8.787 9.077 4.589 1.00 . A A . 37 ARG HH11 1 1
31 66730 1 1 37 ARG HH12 H 9.753 7.677 4.915 1.00 . A A . 37 ARG HH12 1 1
31 66731 1 1 37 ARG HH21 H 7.042 5.664 5.706 1.00 . A A . 37 ARG HH21 1 1
31 66732 1 1 37 ARG HH22 H 8.766 5.746 5.548 1.00 . A A . 37 ARG HH22 1 1
31 66733 1 1 37 ARG N N 3.711 7.252 0.325 1.00 . A A . 37 ARG N 1 1
31 66734 1 1 37 ARG NE N 6.609 8.012 5.065 1.00 . A A . 37 ARG NE 1 1
31 66735 1 1 37 ARG NH1 N 8.857 8.117 4.859 1.00 . A A . 37 ARG NH1 1 1
31 66736 1 1 37 ARG NH2 N 7.870 6.185 5.491 1.00 . A A . 37 ARG NH2 1 1
31 66737 1 1 37 ARG O O 2.120 6.585 3.408 1.00 . A A . 37 ARG O 1 1
31 66738 1 1 38 SER C C -0.268 8.501 2.492 1.00 . A A . 38 SER C 1 1
31 66739 1 1 38 SER CA C 1.048 9.040 3.060 1.00 . A A . 38 SER CA 1 1
31 66740 1 1 38 SER CB C 1.137 10.554 2.865 1.00 . A A . 38 SER CB 1 1
31 66741 1 1 38 SER H H 2.637 9.022 1.605 1.00 . A A . 38 SER H 1 1
31 66742 1 1 38 SER HA H 1.133 8.798 4.108 1.00 . A A . 38 SER HA 1 1
31 66743 1 1 38 SER HB2 H 2.115 10.814 2.495 1.00 . A A . 38 SER HB2 1 1
31 66744 1 1 38 SER HB3 H 0.388 10.869 2.149 1.00 . A A . 38 SER HB3 1 1
31 66745 1 1 38 SER HG H 1.389 12.040 4.094 1.00 . A A . 38 SER HG 1 1
31 66746 1 1 38 SER N N 2.203 8.483 2.299 1.00 . A A . 38 SER N 1 1
31 66747 1 1 38 SER O O -1.229 8.299 3.209 1.00 . A A . 38 SER O 1 1
31 66748 1 1 38 SER OG O 0.921 11.202 4.111 1.00 . A A . 38 SER OG 1 1
31 66749 1 1 39 LEU C C -1.906 6.359 1.166 1.00 . A A . 39 LEU C 1 1
31 66750 1 1 39 LEU CA C -1.570 7.738 0.590 1.00 . A A . 39 LEU CA 1 1
31 66751 1 1 39 LEU CB C -1.264 7.633 -0.904 1.00 . A A . 39 LEU CB 1 1
31 66752 1 1 39 LEU CD1 C -0.911 8.980 -2.978 1.00 . A A . 39 LEU CD1 1 1
31 66753 1 1 39 LEU CD2 C -3.011 9.253 -1.654 1.00 . A A . 39 LEU CD2 1 1
31 66754 1 1 39 LEU CG C -1.506 8.989 -1.569 1.00 . A A . 39 LEU CG 1 1
31 66755 1 1 39 LEU H H 0.470 8.436 0.650 1.00 . A A . 39 LEU H 1 1
31 66756 1 1 39 LEU HA H -2.386 8.423 0.751 1.00 . A A . 39 LEU HA 1 1
31 66757 1 1 39 LEU HB2 H -0.233 7.343 -1.041 1.00 . A A . 39 LEU HB2 1 1
31 66758 1 1 39 LEU HB3 H -1.910 6.894 -1.353 1.00 . A A . 39 LEU HB3 1 1
31 66759 1 1 39 LEU HD11 H 0.165 8.919 -2.913 1.00 . A A . 39 LEU HD11 1 1
31 66760 1 1 39 LEU HD12 H -1.191 9.887 -3.492 1.00 . A A . 39 LEU HD12 1 1
31 66761 1 1 39 LEU HD13 H -1.288 8.126 -3.521 1.00 . A A . 39 LEU HD13 1 1
31 66762 1 1 39 LEU HD21 H -3.525 8.333 -1.888 1.00 . A A . 39 LEU HD21 1 1
31 66763 1 1 39 LEU HD22 H -3.206 9.981 -2.427 1.00 . A A . 39 LEU HD22 1 1
31 66764 1 1 39 LEU HD23 H -3.364 9.632 -0.706 1.00 . A A . 39 LEU HD23 1 1
31 66765 1 1 39 LEU HG H -1.034 9.765 -0.985 1.00 . A A . 39 LEU HG 1 1
31 66766 1 1 39 LEU N N -0.317 8.266 1.207 1.00 . A A . 39 LEU N 1 1
31 66767 1 1 39 LEU O O -3.044 5.931 1.150 1.00 . A A . 39 LEU O 1 1
31 66768 1 1 40 GLY C C -0.418 3.255 1.463 1.00 . A A . 40 GLY C 1 1
31 66769 1 1 40 GLY CA C -1.188 4.313 2.256 1.00 . A A . 40 GLY CA 1 1
31 66770 1 1 40 GLY H H -0.016 6.027 1.681 1.00 . A A . 40 GLY H 1 1
31 66771 1 1 40 GLY HA2 H -0.867 4.296 3.288 1.00 . A A . 40 GLY HA2 1 1
31 66772 1 1 40 GLY HA3 H -2.245 4.099 2.203 1.00 . A A . 40 GLY HA3 1 1
31 66773 1 1 40 GLY N N -0.926 5.663 1.677 1.00 . A A . 40 GLY N 1 1
31 66774 1 1 40 GLY O O -0.849 2.125 1.338 1.00 . A A . 40 GLY O 1 1
31 66775 1 1 41 LEU C C 2.917 2.483 0.742 1.00 . A A . 41 LEU C 1 1
31 66776 1 1 41 LEU CA C 1.517 2.625 0.139 1.00 . A A . 41 LEU CA 1 1
31 66777 1 1 41 LEU CB C 1.598 3.214 -1.270 1.00 . A A . 41 LEU CB 1 1
31 66778 1 1 41 LEU CD1 C 0.261 4.117 -3.179 1.00 . A A . 41 LEU CD1 1 1
31 66779 1 1 41 LEU CD2 C -0.460 2.020 -2.029 1.00 . A A . 41 LEU CD2 1 1
31 66780 1 1 41 LEU CG C 0.187 3.392 -1.834 1.00 . A A . 41 LEU CG 1 1
31 66781 1 1 41 LEU H H 1.047 4.527 1.038 1.00 . A A . 41 LEU H 1 1
31 66782 1 1 41 LEU HA H 1.017 1.670 0.112 1.00 . A A . 41 LEU HA 1 1
31 66783 1 1 41 LEU HB2 H 2.095 4.172 -1.232 1.00 . A A . 41 LEU HB2 1 1
31 66784 1 1 41 LEU HB3 H 2.156 2.545 -1.909 1.00 . A A . 41 LEU HB3 1 1
31 66785 1 1 41 LEU HD11 H 0.301 5.183 -3.010 1.00 . A A . 41 LEU HD11 1 1
31 66786 1 1 41 LEU HD12 H -0.613 3.877 -3.766 1.00 . A A . 41 LEU HD12 1 1
31 66787 1 1 41 LEU HD13 H 1.149 3.802 -3.708 1.00 . A A . 41 LEU HD13 1 1
31 66788 1 1 41 LEU HD21 H -0.731 1.609 -1.068 1.00 . A A . 41 LEU HD21 1 1
31 66789 1 1 41 LEU HD22 H 0.241 1.358 -2.518 1.00 . A A . 41 LEU HD22 1 1
31 66790 1 1 41 LEU HD23 H -1.345 2.122 -2.640 1.00 . A A . 41 LEU HD23 1 1
31 66791 1 1 41 LEU HG H -0.404 3.977 -1.143 1.00 . A A . 41 LEU HG 1 1
31 66792 1 1 41 LEU N N 0.718 3.612 0.925 1.00 . A A . 41 LEU N 1 1
31 66793 1 1 41 LEU O O 3.266 3.155 1.691 1.00 . A A . 41 LEU O 1 1
31 66794 1 1 42 SER C C 5.941 0.583 -0.236 1.00 . A A . 42 SER C 1 1
31 66795 1 1 42 SER CA C 5.100 1.422 0.735 1.00 . A A . 42 SER CA 1 1
31 66796 1 1 42 SER CB C 4.909 0.681 2.059 1.00 . A A . 42 SER CB 1 1
31 66797 1 1 42 SER H H 3.420 1.078 -0.570 1.00 . A A . 42 SER H 1 1
31 66798 1 1 42 SER HA H 5.569 2.377 0.913 1.00 . A A . 42 SER HA 1 1
31 66799 1 1 42 SER HB2 H 5.843 0.647 2.593 1.00 . A A . 42 SER HB2 1 1
31 66800 1 1 42 SER HB3 H 4.173 1.200 2.659 1.00 . A A . 42 SER HB3 1 1
31 66801 1 1 42 SER HG H 3.532 -0.691 1.979 1.00 . A A . 42 SER HG 1 1
31 66802 1 1 42 SER N N 3.722 1.610 0.196 1.00 . A A . 42 SER N 1 1
31 66803 1 1 42 SER O O 6.327 -0.526 0.078 1.00 . A A . 42 SER O 1 1
31 66804 1 1 42 SER OG O 4.472 -0.646 1.796 1.00 . A A . 42 SER OG 1 1
31 66805 1 1 43 PRO C C 8.479 0.403 -2.006 1.00 . A A . 43 PRO C 1 1
31 66806 1 1 43 PRO CA C 7.004 0.432 -2.414 1.00 . A A . 43 PRO CA 1 1
31 66807 1 1 43 PRO CB C 6.804 1.269 -3.675 1.00 . A A . 43 PRO CB 1 1
31 66808 1 1 43 PRO CD C 5.774 2.473 -1.849 1.00 . A A . 43 PRO CD 1 1
31 66809 1 1 43 PRO CG C 6.461 2.639 -3.180 1.00 . A A . 43 PRO CG 1 1
31 66810 1 1 43 PRO HA H 6.629 -0.568 -2.569 1.00 . A A . 43 PRO HA 1 1
31 66811 1 1 43 PRO HB2 H 7.715 1.293 -4.256 1.00 . A A . 43 PRO HB2 1 1
31 66812 1 1 43 PRO HB3 H 5.991 0.875 -4.263 1.00 . A A . 43 PRO HB3 1 1
31 66813 1 1 43 PRO HD2 H 6.100 3.238 -1.158 1.00 . A A . 43 PRO HD2 1 1
31 66814 1 1 43 PRO HD3 H 4.703 2.499 -1.969 1.00 . A A . 43 PRO HD3 1 1
31 66815 1 1 43 PRO HG2 H 7.364 3.223 -3.062 1.00 . A A . 43 PRO HG2 1 1
31 66816 1 1 43 PRO HG3 H 5.795 3.126 -3.875 1.00 . A A . 43 PRO HG3 1 1
31 66817 1 1 43 PRO N N 6.199 1.143 -1.390 1.00 . A A . 43 PRO N 1 1
31 66818 1 1 43 PRO O O 9.019 1.382 -1.531 1.00 . A A . 43 PRO O 1 1
31 66819 1 1 44 SER C C 11.400 0.192 -2.630 1.00 . A A . 44 SER C 1 1
31 66820 1 1 44 SER CA C 10.575 -0.805 -1.811 1.00 . A A . 44 SER CA 1 1
31 66821 1 1 44 SER CB C 10.983 -2.240 -2.142 1.00 . A A . 44 SER CB 1 1
31 66822 1 1 44 SER H H 8.676 -1.490 -2.573 1.00 . A A . 44 SER H 1 1
31 66823 1 1 44 SER HA H 10.701 -0.621 -0.755 1.00 . A A . 44 SER HA 1 1
31 66824 1 1 44 SER HB2 H 10.113 -2.874 -2.141 1.00 . A A . 44 SER HB2 1 1
31 66825 1 1 44 SER HB3 H 11.442 -2.265 -3.122 1.00 . A A . 44 SER HB3 1 1
31 66826 1 1 44 SER HG H 12.738 -2.253 -1.303 1.00 . A A . 44 SER HG 1 1
31 66827 1 1 44 SER N N 9.133 -0.713 -2.188 1.00 . A A . 44 SER N 1 1
31 66828 1 1 44 SER O O 10.887 0.863 -3.505 1.00 . A A . 44 SER O 1 1
31 66829 1 1 44 SER OG O 11.903 -2.705 -1.162 1.00 . A A . 44 SER OG 1 1
31 66830 1 1 45 GLU C C 13.544 0.873 -4.601 1.00 . A A . 45 GLU C 1 1
31 66831 1 1 45 GLU CA C 13.531 1.246 -3.116 1.00 . A A . 45 GLU CA 1 1
31 66832 1 1 45 GLU CB C 14.929 1.096 -2.512 1.00 . A A . 45 GLU CB 1 1
31 66833 1 1 45 GLU CD C 16.054 2.755 -1.012 1.00 . A A . 45 GLU CD 1 1
31 66834 1 1 45 GLU CG C 15.611 2.467 -2.449 1.00 . A A . 45 GLU CG 1 1
31 66835 1 1 45 GLU H H 13.063 -0.259 -1.643 1.00 . A A . 45 GLU H 1 1
31 66836 1 1 45 GLU HA H 13.178 2.257 -2.985 1.00 . A A . 45 GLU HA 1 1
31 66837 1 1 45 GLU HB2 H 14.846 0.686 -1.516 1.00 . A A . 45 GLU HB2 1 1
31 66838 1 1 45 GLU HB3 H 15.517 0.431 -3.127 1.00 . A A . 45 GLU HB3 1 1
31 66839 1 1 45 GLU HG2 H 16.475 2.468 -3.099 1.00 . A A . 45 GLU HG2 1 1
31 66840 1 1 45 GLU HG3 H 14.919 3.231 -2.770 1.00 . A A . 45 GLU HG3 1 1
31 66841 1 1 45 GLU N N 12.672 0.292 -2.353 1.00 . A A . 45 GLU N 1 1
31 66842 1 1 45 GLU O O 13.619 1.725 -5.464 1.00 . A A . 45 GLU O 1 1
31 66843 1 1 45 GLU OE1 O 17.071 2.218 -0.608 1.00 . A A . 45 GLU OE1 1 1
31 66844 1 1 45 GLU OE2 O 15.367 3.507 -0.342 1.00 . A A . 45 GLU OE2 1 1
31 66845 1 1 46 ALA C C 12.244 -0.270 -7.053 1.00 . A A . 46 ALA C 1 1
31 66846 1 1 46 ALA CA C 13.476 -0.824 -6.333 1.00 . A A . 46 ALA CA 1 1
31 66847 1 1 46 ALA CB C 13.432 -2.352 -6.293 1.00 . A A . 46 ALA CB 1 1
31 66848 1 1 46 ALA H H 13.409 -1.066 -4.191 1.00 . A A . 46 ALA H 1 1
31 66849 1 1 46 ALA HA H 14.379 -0.494 -6.822 1.00 . A A . 46 ALA HA 1 1
31 66850 1 1 46 ALA HB1 H 14.432 -2.739 -6.160 1.00 . A A . 46 ALA HB1 1 1
31 66851 1 1 46 ALA HB2 H 13.022 -2.725 -7.220 1.00 . A A . 46 ALA HB2 1 1
31 66852 1 1 46 ALA HB3 H 12.811 -2.673 -5.470 1.00 . A A . 46 ALA HB3 1 1
31 66853 1 1 46 ALA N N 13.470 -0.396 -4.904 1.00 . A A . 46 ALA N 1 1
31 66854 1 1 46 ALA O O 12.333 0.235 -8.155 1.00 . A A . 46 ALA O 1 1
31 66855 1 1 47 GLU C C 9.946 1.683 -7.236 1.00 . A A . 47 GLU C 1 1
31 66856 1 1 47 GLU CA C 9.856 0.162 -7.083 1.00 . A A . 47 GLU CA 1 1
31 66857 1 1 47 GLU CB C 8.720 -0.215 -6.131 1.00 . A A . 47 GLU CB 1 1
31 66858 1 1 47 GLU CD C 6.927 -1.294 -7.498 1.00 . A A . 47 GLU CD 1 1
31 66859 1 1 47 GLU CG C 8.112 -1.550 -6.565 1.00 . A A . 47 GLU CG 1 1
31 66860 1 1 47 GLU H H 11.050 -0.771 -5.548 1.00 . A A . 47 GLU H 1 1
31 66861 1 1 47 GLU HA H 9.704 -0.305 -8.043 1.00 . A A . 47 GLU HA 1 1
31 66862 1 1 47 GLU HB2 H 9.107 -0.303 -5.126 1.00 . A A . 47 GLU HB2 1 1
31 66863 1 1 47 GLU HB3 H 7.959 0.550 -6.158 1.00 . A A . 47 GLU HB3 1 1
31 66864 1 1 47 GLU HG2 H 8.859 -2.135 -7.082 1.00 . A A . 47 GLU HG2 1 1
31 66865 1 1 47 GLU HG3 H 7.771 -2.090 -5.695 1.00 . A A . 47 GLU HG3 1 1
31 66866 1 1 47 GLU N N 11.095 -0.361 -6.436 1.00 . A A . 47 GLU N 1 1
31 66867 1 1 47 GLU O O 9.540 2.240 -8.237 1.00 . A A . 47 GLU O 1 1
31 66868 1 1 47 GLU OE1 O 6.040 -0.553 -7.107 1.00 . A A . 47 GLU OE1 1 1
31 66869 1 1 47 GLU OE2 O 6.928 -1.841 -8.588 1.00 . A A . 47 GLU OE2 1 1
31 66870 1 1 48 VAL C C 11.581 4.222 -7.446 1.00 . A A . 48 VAL C 1 1
31 66871 1 1 48 VAL CA C 10.598 3.840 -6.336 1.00 . A A . 48 VAL CA 1 1
31 66872 1 1 48 VAL CB C 11.131 4.279 -4.969 1.00 . A A . 48 VAL CB 1 1
31 66873 1 1 48 VAL CG1 C 11.293 5.800 -4.947 1.00 . A A . 48 VAL CG1 1 1
31 66874 1 1 48 VAL CG2 C 10.144 3.857 -3.875 1.00 . A A . 48 VAL CG2 1 1
31 66875 1 1 48 VAL H H 10.800 1.883 -5.454 1.00 . A A . 48 VAL H 1 1
31 66876 1 1 48 VAL HA H 9.633 4.287 -6.517 1.00 . A A . 48 VAL HA 1 1
31 66877 1 1 48 VAL HB H 12.088 3.813 -4.791 1.00 . A A . 48 VAL HB 1 1
31 66878 1 1 48 VAL HG11 H 10.353 6.266 -5.201 1.00 . A A . 48 VAL HG11 1 1
31 66879 1 1 48 VAL HG12 H 12.046 6.093 -5.663 1.00 . A A . 48 VAL HG12 1 1
31 66880 1 1 48 VAL HG13 H 11.596 6.115 -3.959 1.00 . A A . 48 VAL HG13 1 1
31 66881 1 1 48 VAL HG21 H 9.502 4.691 -3.628 1.00 . A A . 48 VAL HG21 1 1
31 66882 1 1 48 VAL HG22 H 10.691 3.552 -2.996 1.00 . A A . 48 VAL HG22 1 1
31 66883 1 1 48 VAL HG23 H 9.543 3.033 -4.229 1.00 . A A . 48 VAL HG23 1 1
31 66884 1 1 48 VAL N N 10.478 2.354 -6.250 1.00 . A A . 48 VAL N 1 1
31 66885 1 1 48 VAL O O 11.359 5.156 -8.191 1.00 . A A . 48 VAL O 1 1
31 66886 1 1 49 ASN C C 13.034 3.638 -10.006 1.00 . A A . 49 ASN C 1 1
31 66887 1 1 49 ASN CA C 13.665 3.822 -8.623 1.00 . A A . 49 ASN CA 1 1
31 66888 1 1 49 ASN CB C 14.804 2.822 -8.415 1.00 . A A . 49 ASN CB 1 1
31 66889 1 1 49 ASN CG C 16.129 3.466 -8.824 1.00 . A A . 49 ASN CG 1 1
31 66890 1 1 49 ASN H H 12.825 2.754 -6.948 1.00 . A A . 49 ASN H 1 1
31 66891 1 1 49 ASN HA H 14.032 4.830 -8.507 1.00 . A A . 49 ASN HA 1 1
31 66892 1 1 49 ASN HB2 H 14.847 2.538 -7.374 1.00 . A A . 49 ASN HB2 1 1
31 66893 1 1 49 ASN HB3 H 14.629 1.946 -9.020 1.00 . A A . 49 ASN HB3 1 1
31 66894 1 1 49 ASN HD21 H 15.606 3.670 -10.729 1.00 . A A . 49 ASN HD21 1 1
31 66895 1 1 49 ASN HD22 H 17.159 4.232 -10.339 1.00 . A A . 49 ASN HD22 1 1
31 66896 1 1 49 ASN N N 12.668 3.503 -7.560 1.00 . A A . 49 ASN N 1 1
31 66897 1 1 49 ASN ND2 N 16.313 3.818 -10.067 1.00 . A A . 49 ASN ND2 1 1
31 66898 1 1 49 ASN O O 13.306 4.384 -10.927 1.00 . A A . 49 ASN O 1 1
31 66899 1 1 49 ASN OD1 O 17.007 3.651 -8.005 1.00 . A A . 49 ASN OD1 1 1
31 66900 1 1 50 ASP C C 10.659 3.615 -11.848 1.00 . A A . 50 ASP C 1 1
31 66901 1 1 50 ASP CA C 11.541 2.419 -11.479 1.00 . A A . 50 ASP CA 1 1
31 66902 1 1 50 ASP CB C 10.688 1.163 -11.290 1.00 . A A . 50 ASP CB 1 1
31 66903 1 1 50 ASP CG C 10.126 0.718 -12.642 1.00 . A A . 50 ASP CG 1 1
31 66904 1 1 50 ASP H H 11.987 2.063 -9.400 1.00 . A A . 50 ASP H 1 1
31 66905 1 1 50 ASP HA H 12.284 2.249 -12.242 1.00 . A A . 50 ASP HA 1 1
31 66906 1 1 50 ASP HB2 H 11.298 0.374 -10.876 1.00 . A A . 50 ASP HB2 1 1
31 66907 1 1 50 ASP HB3 H 9.872 1.379 -10.617 1.00 . A A . 50 ASP HB3 1 1
31 66908 1 1 50 ASP N N 12.192 2.651 -10.157 1.00 . A A . 50 ASP N 1 1
31 66909 1 1 50 ASP O O 10.723 4.129 -12.947 1.00 . A A . 50 ASP O 1 1
31 66910 1 1 50 ASP OD1 O 10.827 0.864 -13.629 1.00 . A A . 50 ASP OD1 1 1
31 66911 1 1 50 ASP OD2 O 9.004 0.239 -12.666 1.00 . A A . 50 ASP OD2 1 1
31 66912 1 1 51 LEU C C 9.801 6.471 -11.509 1.00 . A A . 51 LEU C 1 1
31 66913 1 1 51 LEU CA C 8.955 5.227 -11.230 1.00 . A A . 51 LEU CA 1 1
31 66914 1 1 51 LEU CB C 8.114 5.421 -9.967 1.00 . A A . 51 LEU CB 1 1
31 66915 1 1 51 LEU CD1 C 6.754 4.120 -8.324 1.00 . A A . 51 LEU CD1 1 1
31 66916 1 1 51 LEU CD2 C 5.932 4.428 -10.662 1.00 . A A . 51 LEU CD2 1 1
31 66917 1 1 51 LEU CG C 7.174 4.229 -9.791 1.00 . A A . 51 LEU CG 1 1
31 66918 1 1 51 LEU H H 9.805 3.631 -10.054 1.00 . A A . 51 LEU H 1 1
31 66919 1 1 51 LEU HA H 8.314 5.011 -12.070 1.00 . A A . 51 LEU HA 1 1
31 66920 1 1 51 LEU HB2 H 8.767 5.496 -9.109 1.00 . A A . 51 LEU HB2 1 1
31 66921 1 1 51 LEU HB3 H 7.533 6.326 -10.056 1.00 . A A . 51 LEU HB3 1 1
31 66922 1 1 51 LEU HD11 H 7.424 3.449 -7.807 1.00 . A A . 51 LEU HD11 1 1
31 66923 1 1 51 LEU HD12 H 5.745 3.738 -8.265 1.00 . A A . 51 LEU HD12 1 1
31 66924 1 1 51 LEU HD13 H 6.797 5.096 -7.865 1.00 . A A . 51 LEU HD13 1 1
31 66925 1 1 51 LEU HD21 H 6.197 4.989 -11.546 1.00 . A A . 51 LEU HD21 1 1
31 66926 1 1 51 LEU HD22 H 5.183 4.970 -10.103 1.00 . A A . 51 LEU HD22 1 1
31 66927 1 1 51 LEU HD23 H 5.537 3.464 -10.952 1.00 . A A . 51 LEU HD23 1 1
31 66928 1 1 51 LEU HG H 7.683 3.323 -10.087 1.00 . A A . 51 LEU HG 1 1
31 66929 1 1 51 LEU N N 9.839 4.062 -10.935 1.00 . A A . 51 LEU N 1 1
31 66930 1 1 51 LEU O O 9.495 7.259 -12.383 1.00 . A A . 51 LEU O 1 1
31 66931 1 1 52 MET C C 12.442 7.731 -12.351 1.00 . A A . 52 MET C 1 1
31 66932 1 1 52 MET CA C 11.736 7.842 -10.997 1.00 . A A . 52 MET CA 1 1
31 66933 1 1 52 MET CB C 12.755 7.811 -9.856 1.00 . A A . 52 MET CB 1 1
31 66934 1 1 52 MET CE C 12.349 9.202 -6.009 1.00 . A A . 52 MET CE 1 1
31 66935 1 1 52 MET CG C 12.125 8.398 -8.592 1.00 . A A . 52 MET CG 1 1
31 66936 1 1 52 MET H H 11.094 6.001 -10.076 1.00 . A A . 52 MET H 1 1
31 66937 1 1 52 MET HA H 11.155 8.749 -10.947 1.00 . A A . 52 MET HA 1 1
31 66938 1 1 52 MET HB2 H 13.055 6.790 -9.670 1.00 . A A . 52 MET HB2 1 1
31 66939 1 1 52 MET HB3 H 13.620 8.397 -10.130 1.00 . A A . 52 MET HB3 1 1
31 66940 1 1 52 MET HE1 H 12.327 10.270 -5.842 1.00 . A A . 52 MET HE1 1 1
31 66941 1 1 52 MET HE2 H 12.725 8.711 -5.125 1.00 . A A . 52 MET HE2 1 1
31 66942 1 1 52 MET HE3 H 11.351 8.844 -6.219 1.00 . A A . 52 MET HE3 1 1
31 66943 1 1 52 MET HG2 H 11.561 9.282 -8.848 1.00 . A A . 52 MET HG2 1 1
31 66944 1 1 52 MET HG3 H 11.467 7.667 -8.146 1.00 . A A . 52 MET HG3 1 1
31 66945 1 1 52 MET N N 10.866 6.651 -10.774 1.00 . A A . 52 MET N 1 1
31 66946 1 1 52 MET O O 12.748 8.722 -12.985 1.00 . A A . 52 MET O 1 1
31 66947 1 1 52 MET SD S 13.427 8.834 -7.414 1.00 . A A . 52 MET SD 1 1
31 66948 1 1 53 ASN C C 12.458 6.794 -15.249 1.00 . A A . 53 ASN C 1 1
31 66949 1 1 53 ASN CA C 13.383 6.352 -14.113 1.00 . A A . 53 ASN CA 1 1
31 66950 1 1 53 ASN CB C 13.676 4.854 -14.211 1.00 . A A . 53 ASN CB 1 1
31 66951 1 1 53 ASN CG C 14.651 4.598 -15.361 1.00 . A A . 53 ASN CG 1 1
31 66952 1 1 53 ASN H H 12.442 5.746 -12.270 1.00 . A A . 53 ASN H 1 1
31 66953 1 1 53 ASN HA H 14.305 6.911 -14.138 1.00 . A A . 53 ASN HA 1 1
31 66954 1 1 53 ASN HB2 H 14.114 4.512 -13.284 1.00 . A A . 53 ASN HB2 1 1
31 66955 1 1 53 ASN HB3 H 12.757 4.318 -14.394 1.00 . A A . 53 ASN HB3 1 1
31 66956 1 1 53 ASN HD21 H 16.004 5.887 -14.691 1.00 . A A . 53 ASN HD21 1 1
31 66957 1 1 53 ASN HD22 H 16.415 5.087 -16.130 1.00 . A A . 53 ASN HD22 1 1
31 66958 1 1 53 ASN N N 12.700 6.531 -12.798 1.00 . A A . 53 ASN N 1 1
31 66959 1 1 53 ASN ND2 N 15.785 5.245 -15.397 1.00 . A A . 53 ASN ND2 1 1
31 66960 1 1 53 ASN O O 12.872 7.465 -16.174 1.00 . A A . 53 ASN O 1 1
31 66961 1 1 53 ASN OD1 O 14.379 3.801 -16.238 1.00 . A A . 53 ASN OD1 1 1
31 66962 1 1 54 GLU C C 9.974 8.328 -16.181 1.00 . A A . 54 GLU C 1 1
31 66963 1 1 54 GLU CA C 10.251 6.824 -16.258 1.00 . A A . 54 GLU CA 1 1
31 66964 1 1 54 GLU CB C 8.975 6.029 -15.973 1.00 . A A . 54 GLU CB 1 1
31 66965 1 1 54 GLU CD C 8.416 5.682 -18.383 1.00 . A A . 54 GLU CD 1 1
31 66966 1 1 54 GLU CG C 7.944 6.308 -17.069 1.00 . A A . 54 GLU CG 1 1
31 66967 1 1 54 GLU H H 10.895 5.885 -14.427 1.00 . A A . 54 GLU H 1 1
31 66968 1 1 54 GLU HA H 10.641 6.561 -17.228 1.00 . A A . 54 GLU HA 1 1
31 66969 1 1 54 GLU HB2 H 9.206 4.974 -15.954 1.00 . A A . 54 GLU HB2 1 1
31 66970 1 1 54 GLU HB3 H 8.571 6.328 -15.018 1.00 . A A . 54 GLU HB3 1 1
31 66971 1 1 54 GLU HG2 H 6.994 5.879 -16.786 1.00 . A A . 54 GLU HG2 1 1
31 66972 1 1 54 GLU HG3 H 7.835 7.373 -17.199 1.00 . A A . 54 GLU HG3 1 1
31 66973 1 1 54 GLU N N 11.206 6.424 -15.184 1.00 . A A . 54 GLU N 1 1
31 66974 1 1 54 GLU O O 9.673 8.966 -17.171 1.00 . A A . 54 GLU O 1 1
31 66975 1 1 54 GLU OE1 O 8.281 4.477 -18.524 1.00 . A A . 54 GLU OE1 1 1
31 66976 1 1 54 GLU OE2 O 8.903 6.417 -19.225 1.00 . A A . 54 GLU OE2 1 1
31 66977 1 1 55 ILE C C 11.116 11.146 -15.108 1.00 . A A . 55 ILE C 1 1
31 66978 1 1 55 ILE CA C 9.823 10.361 -14.862 1.00 . A A . 55 ILE CA 1 1
31 66979 1 1 55 ILE CB C 9.337 10.530 -13.417 1.00 . A A . 55 ILE CB 1 1
31 66980 1 1 55 ILE CD1 C 7.404 9.777 -12.022 1.00 . A A . 55 ILE CD1 1 1
31 66981 1 1 55 ILE CG1 C 7.816 10.367 -13.373 1.00 . A A . 55 ILE CG1 1 1
31 66982 1 1 55 ILE CG2 C 9.709 11.921 -12.891 1.00 . A A . 55 ILE CG2 1 1
31 66983 1 1 55 ILE H H 10.322 8.365 -14.225 1.00 . A A . 55 ILE H 1 1
31 66984 1 1 55 ILE HA H 9.053 10.679 -15.549 1.00 . A A . 55 ILE HA 1 1
31 66985 1 1 55 ILE HB H 9.798 9.778 -12.793 1.00 . A A . 55 ILE HB 1 1
31 66986 1 1 55 ILE HD11 H 7.320 8.705 -12.109 1.00 . A A . 55 ILE HD11 1 1
31 66987 1 1 55 ILE HD12 H 6.451 10.190 -11.726 1.00 . A A . 55 ILE HD12 1 1
31 66988 1 1 55 ILE HD13 H 8.149 10.022 -11.280 1.00 . A A . 55 ILE HD13 1 1
31 66989 1 1 55 ILE HG12 H 7.347 11.332 -13.504 1.00 . A A . 55 ILE HG12 1 1
31 66990 1 1 55 ILE HG13 H 7.502 9.703 -14.164 1.00 . A A . 55 ILE HG13 1 1
31 66991 1 1 55 ILE HG21 H 9.420 12.669 -13.615 1.00 . A A . 55 ILE HG21 1 1
31 66992 1 1 55 ILE HG22 H 10.777 11.969 -12.728 1.00 . A A . 55 ILE HG22 1 1
31 66993 1 1 55 ILE HG23 H 9.194 12.104 -11.959 1.00 . A A . 55 ILE HG23 1 1
31 66994 1 1 55 ILE N N 10.077 8.898 -15.010 1.00 . A A . 55 ILE N 1 1
31 66995 1 1 55 ILE O O 11.158 12.054 -15.911 1.00 . A A . 55 ILE O 1 1
31 66996 1 1 56 ASP C C 13.849 11.574 -16.084 1.00 . A A . 56 ASP C 1 1
31 66997 1 1 56 ASP CA C 13.457 11.539 -14.603 1.00 . A A . 56 ASP CA 1 1
31 66998 1 1 56 ASP CB C 14.481 10.747 -13.791 1.00 . A A . 56 ASP CB 1 1
31 66999 1 1 56 ASP CG C 15.812 11.502 -13.770 1.00 . A A . 56 ASP CG 1 1
31 67000 1 1 56 ASP H H 12.112 10.073 -13.767 1.00 . A A . 56 ASP H 1 1
31 67001 1 1 56 ASP HA H 13.377 12.542 -14.213 1.00 . A A . 56 ASP HA 1 1
31 67002 1 1 56 ASP HB2 H 14.118 10.626 -12.780 1.00 . A A . 56 ASP HB2 1 1
31 67003 1 1 56 ASP HB3 H 14.625 9.777 -14.242 1.00 . A A . 56 ASP HB3 1 1
31 67004 1 1 56 ASP N N 12.169 10.807 -14.416 1.00 . A A . 56 ASP N 1 1
31 67005 1 1 56 ASP O O 14.209 10.569 -16.665 1.00 . A A . 56 ASP O 1 1
31 67006 1 1 56 ASP OD1 O 16.533 11.417 -14.749 1.00 . A A . 56 ASP OD1 1 1
31 67007 1 1 56 ASP OD2 O 16.086 12.151 -12.773 1.00 . A A . 56 ASP OD2 1 1
31 67008 1 1 57 VAL C C 15.419 13.696 -18.291 1.00 . A A . 57 VAL C 1 1
31 67009 1 1 57 VAL CA C 14.160 12.841 -18.136 1.00 . A A . 57 VAL CA 1 1
31 67010 1 1 57 VAL CB C 12.968 13.508 -18.834 1.00 . A A . 57 VAL CB 1 1
31 67011 1 1 57 VAL CG1 C 11.810 12.516 -18.935 1.00 . A A . 57 VAL CG1 1 1
31 67012 1 1 57 VAL CG2 C 12.517 14.760 -18.073 1.00 . A A . 57 VAL CG2 1 1
31 67013 1 1 57 VAL H H 13.500 13.523 -16.202 1.00 . A A . 57 VAL H 1 1
31 67014 1 1 57 VAL HA H 14.324 11.859 -18.554 1.00 . A A . 57 VAL HA 1 1
31 67015 1 1 57 VAL HB H 13.262 13.794 -19.820 1.00 . A A . 57 VAL HB 1 1
31 67016 1 1 57 VAL HG11 H 10.888 13.055 -19.102 1.00 . A A . 57 VAL HG11 1 1
31 67017 1 1 57 VAL HG12 H 11.737 11.952 -18.017 1.00 . A A . 57 VAL HG12 1 1
31 67018 1 1 57 VAL HG13 H 11.986 11.840 -19.758 1.00 . A A . 57 VAL HG13 1 1
31 67019 1 1 57 VAL HG21 H 12.505 15.603 -18.748 1.00 . A A . 57 VAL HG21 1 1
31 67020 1 1 57 VAL HG22 H 13.201 14.960 -17.265 1.00 . A A . 57 VAL HG22 1 1
31 67021 1 1 57 VAL HG23 H 11.527 14.606 -17.678 1.00 . A A . 57 VAL HG23 1 1
31 67022 1 1 57 VAL N N 13.787 12.730 -16.694 1.00 . A A . 57 VAL N 1 1
31 67023 1 1 57 VAL O O 16.233 13.468 -19.165 1.00 . A A . 57 VAL O 1 1
31 67024 1 1 58 ASP C C 17.383 15.761 -16.134 1.00 . A A . 58 ASP C 1 1
31 67025 1 1 58 ASP CA C 16.793 15.545 -17.531 1.00 . A A . 58 ASP CA 1 1
31 67026 1 1 58 ASP CB C 16.290 16.867 -18.114 1.00 . A A . 58 ASP CB 1 1
31 67027 1 1 58 ASP CG C 17.303 17.398 -19.128 1.00 . A A . 58 ASP CG 1 1
31 67028 1 1 58 ASP H H 14.920 14.833 -16.748 1.00 . A A . 58 ASP H 1 1
31 67029 1 1 58 ASP HA H 17.529 15.107 -18.187 1.00 . A A . 58 ASP HA 1 1
31 67030 1 1 58 ASP HB2 H 15.340 16.704 -18.603 1.00 . A A . 58 ASP HB2 1 1
31 67031 1 1 58 ASP HB3 H 16.167 17.587 -17.319 1.00 . A A . 58 ASP HB3 1 1
31 67032 1 1 58 ASP N N 15.587 14.674 -17.445 1.00 . A A . 58 ASP N 1 1
31 67033 1 1 58 ASP O O 18.181 16.652 -15.918 1.00 . A A . 58 ASP O 1 1
31 67034 1 1 58 ASP OD1 O 18.253 18.039 -18.708 1.00 . A A . 58 ASP OD1 1 1
31 67035 1 1 58 ASP OD2 O 17.114 17.155 -20.309 1.00 . A A . 58 ASP OD2 1 1
31 67036 1 1 59 GLY C C 16.602 16.003 -12.977 1.00 . A A . 59 GLY C 1 1
31 67037 1 1 59 GLY CA C 17.530 15.105 -13.801 1.00 . A A . 59 GLY CA 1 1
31 67038 1 1 59 GLY H H 16.351 14.239 -15.378 1.00 . A A . 59 GLY H 1 1
31 67039 1 1 59 GLY HA2 H 17.598 14.133 -13.334 1.00 . A A . 59 GLY HA2 1 1
31 67040 1 1 59 GLY HA3 H 18.511 15.552 -13.845 1.00 . A A . 59 GLY HA3 1 1
31 67041 1 1 59 GLY N N 16.995 14.951 -15.183 1.00 . A A . 59 GLY N 1 1
31 67042 1 1 59 GLY O O 16.947 16.425 -11.890 1.00 . A A . 59 GLY O 1 1
31 67043 1 1 60 ASN C C 13.111 17.221 -13.368 1.00 . A A . 60 ASN C 1 1
31 67044 1 1 60 ASN CA C 14.493 17.177 -12.704 1.00 . A A . 60 ASN CA 1 1
31 67045 1 1 60 ASN CB C 15.139 18.565 -12.726 1.00 . A A . 60 ASN CB 1 1
31 67046 1 1 60 ASN CG C 15.790 18.849 -11.370 1.00 . A A . 60 ASN CG 1 1
31 67047 1 1 60 ASN H H 15.162 15.956 -14.354 1.00 . A A . 60 ASN H 1 1
31 67048 1 1 60 ASN HA H 14.409 16.828 -11.687 1.00 . A A . 60 ASN HA 1 1
31 67049 1 1 60 ASN HB2 H 15.892 18.599 -13.501 1.00 . A A . 60 ASN HB2 1 1
31 67050 1 1 60 ASN HB3 H 14.385 19.311 -12.924 1.00 . A A . 60 ASN HB3 1 1
31 67051 1 1 60 ASN HD21 H 14.187 18.312 -10.329 1.00 . A A . 60 ASN HD21 1 1
31 67052 1 1 60 ASN HD22 H 15.515 18.824 -9.404 1.00 . A A . 60 ASN HD22 1 1
31 67053 1 1 60 ASN N N 15.428 16.303 -13.476 1.00 . A A . 60 ASN N 1 1
31 67054 1 1 60 ASN ND2 N 15.107 18.645 -10.277 1.00 . A A . 60 ASN ND2 1 1
31 67055 1 1 60 ASN O O 12.489 18.263 -13.449 1.00 . A A . 60 ASN O 1 1
31 67056 1 1 60 ASN OD1 O 16.931 19.261 -11.306 1.00 . A A . 60 ASN OD1 1 1
31 67057 1 1 61 HIS C C 10.190 16.305 -13.409 1.00 . A A . 61 HIS C 1 1
31 67058 1 1 61 HIS CA C 11.268 16.098 -14.475 1.00 . A A . 61 HIS CA 1 1
31 67059 1 1 61 HIS CB C 11.126 14.714 -15.121 1.00 . A A . 61 HIS CB 1 1
31 67060 1 1 61 HIS CD2 C 8.633 15.302 -15.737 1.00 . A A . 61 HIS CD2 1 1
31 67061 1 1 61 HIS CE1 C 8.380 13.900 -17.367 1.00 . A A . 61 HIS CE1 1 1
31 67062 1 1 61 HIS CG C 9.818 14.623 -15.864 1.00 . A A . 61 HIS CG 1 1
31 67063 1 1 61 HIS H H 13.126 15.269 -13.752 1.00 . A A . 61 HIS H 1 1
31 67064 1 1 61 HIS HA H 11.207 16.866 -15.230 1.00 . A A . 61 HIS HA 1 1
31 67065 1 1 61 HIS HB2 H 11.941 14.554 -15.815 1.00 . A A . 61 HIS HB2 1 1
31 67066 1 1 61 HIS HB3 H 11.154 13.957 -14.354 1.00 . A A . 61 HIS HB3 1 1
31 67067 1 1 61 HIS HD1 H 10.284 13.088 -17.238 1.00 . A A . 61 HIS HD1 1 1
31 67068 1 1 61 HIS HD2 H 8.430 16.064 -15.006 1.00 . A A . 61 HIS HD2 1 1
31 67069 1 1 61 HIS HE1 H 7.962 13.343 -18.191 1.00 . A A . 61 HIS HE1 1 1
31 67070 1 1 61 HIS HE2 H 6.781 15.092 -16.777 1.00 . A A . 61 HIS HE2 1 1
31 67071 1 1 61 HIS N N 12.617 16.102 -13.832 1.00 . A A . 61 HIS N 1 1
31 67072 1 1 61 HIS ND1 N 9.629 13.733 -16.907 1.00 . A A . 61 HIS ND1 1 1
31 67073 1 1 61 HIS NE2 N 7.725 14.844 -16.689 1.00 . A A . 61 HIS NE2 1 1
31 67074 1 1 61 HIS O O 10.010 15.487 -12.528 1.00 . A A . 61 HIS O 1 1
31 67075 1 1 62 GLN C C 7.150 16.835 -12.826 1.00 . A A . 62 GLN C 1 1
31 67076 1 1 62 GLN CA C 8.397 17.650 -12.477 1.00 . A A . 62 GLN CA 1 1
31 67077 1 1 62 GLN CB C 8.108 19.148 -12.579 1.00 . A A . 62 GLN CB 1 1
31 67078 1 1 62 GLN CD C 8.061 20.067 -10.255 1.00 . A A . 62 GLN CD 1 1
31 67079 1 1 62 GLN CG C 8.912 19.897 -11.514 1.00 . A A . 62 GLN CG 1 1
31 67080 1 1 62 GLN H H 9.627 18.037 -14.206 1.00 . A A . 62 GLN H 1 1
31 67081 1 1 62 GLN HA H 8.745 17.406 -11.486 1.00 . A A . 62 GLN HA 1 1
31 67082 1 1 62 GLN HB2 H 8.388 19.503 -13.560 1.00 . A A . 62 GLN HB2 1 1
31 67083 1 1 62 GLN HB3 H 7.054 19.322 -12.419 1.00 . A A . 62 GLN HB3 1 1
31 67084 1 1 62 GLN HE21 H 9.024 21.696 -9.653 1.00 . A A . 62 GLN HE21 1 1
31 67085 1 1 62 GLN HE22 H 7.763 21.183 -8.640 1.00 . A A . 62 GLN HE22 1 1
31 67086 1 1 62 GLN HG2 H 9.803 19.334 -11.274 1.00 . A A . 62 GLN HG2 1 1
31 67087 1 1 62 GLN HG3 H 9.192 20.869 -11.892 1.00 . A A . 62 GLN HG3 1 1
31 67088 1 1 62 GLN N N 9.468 17.392 -13.484 1.00 . A A . 62 GLN N 1 1
31 67089 1 1 62 GLN NE2 N 8.302 21.065 -9.449 1.00 . A A . 62 GLN NE2 1 1
31 67090 1 1 62 GLN O O 6.631 16.915 -13.923 1.00 . A A . 62 GLN O 1 1
31 67091 1 1 62 GLN OE1 O 7.167 19.285 -10.002 1.00 . A A . 62 GLN OE1 1 1
31 67092 1 1 63 ILE C C 4.188 16.068 -12.048 1.00 . A A . 63 ILE C 1 1
31 67093 1 1 63 ILE CA C 5.457 15.220 -12.180 1.00 . A A . 63 ILE CA 1 1
31 67094 1 1 63 ILE CB C 5.477 14.117 -11.120 1.00 . A A . 63 ILE CB 1 1
31 67095 1 1 63 ILE CD1 C 6.892 12.360 -10.046 1.00 . A A . 63 ILE CD1 1 1
31 67096 1 1 63 ILE CG1 C 6.784 13.329 -11.225 1.00 . A A . 63 ILE CG1 1 1
31 67097 1 1 63 ILE CG2 C 4.295 13.172 -11.342 1.00 . A A . 63 ILE CG2 1 1
31 67098 1 1 63 ILE H H 7.105 15.997 -11.027 1.00 . A A . 63 ILE H 1 1
31 67099 1 1 63 ILE HA H 5.518 14.784 -13.164 1.00 . A A . 63 ILE HA 1 1
31 67100 1 1 63 ILE HB H 5.400 14.563 -10.138 1.00 . A A . 63 ILE HB 1 1
31 67101 1 1 63 ILE HD11 H 7.065 12.917 -9.137 1.00 . A A . 63 ILE HD11 1 1
31 67102 1 1 63 ILE HD12 H 7.714 11.679 -10.213 1.00 . A A . 63 ILE HD12 1 1
31 67103 1 1 63 ILE HD13 H 5.973 11.799 -9.956 1.00 . A A . 63 ILE HD13 1 1
31 67104 1 1 63 ILE HG12 H 6.795 12.773 -12.152 1.00 . A A . 63 ILE HG12 1 1
31 67105 1 1 63 ILE HG13 H 7.620 14.012 -11.205 1.00 . A A . 63 ILE HG13 1 1
31 67106 1 1 63 ILE HG21 H 3.448 13.512 -10.764 1.00 . A A . 63 ILE HG21 1 1
31 67107 1 1 63 ILE HG22 H 4.567 12.175 -11.028 1.00 . A A . 63 ILE HG22 1 1
31 67108 1 1 63 ILE HG23 H 4.035 13.162 -12.390 1.00 . A A . 63 ILE HG23 1 1
31 67109 1 1 63 ILE N N 6.667 16.048 -11.902 1.00 . A A . 63 ILE N 1 1
31 67110 1 1 63 ILE O O 3.952 16.696 -11.035 1.00 . A A . 63 ILE O 1 1
31 67111 1 1 64 GLU C C 0.974 16.029 -12.445 1.00 . A A . 64 GLU C 1 1
31 67112 1 1 64 GLU CA C 2.112 16.885 -13.006 1.00 . A A . 64 GLU CA 1 1
31 67113 1 1 64 GLU CB C 1.825 17.279 -14.455 1.00 . A A . 64 GLU CB 1 1
31 67114 1 1 64 GLU CD C 2.420 19.687 -14.765 1.00 . A A . 64 GLU CD 1 1
31 67115 1 1 64 GLU CG C 1.276 18.708 -14.497 1.00 . A A . 64 GLU CG 1 1
31 67116 1 1 64 GLU H H 3.582 15.567 -13.872 1.00 . A A . 64 GLU H 1 1
31 67117 1 1 64 GLU HA H 2.255 17.767 -12.403 1.00 . A A . 64 GLU HA 1 1
31 67118 1 1 64 GLU HB2 H 2.738 17.226 -15.031 1.00 . A A . 64 GLU HB2 1 1
31 67119 1 1 64 GLU HB3 H 1.095 16.604 -14.874 1.00 . A A . 64 GLU HB3 1 1
31 67120 1 1 64 GLU HG2 H 0.541 18.787 -15.285 1.00 . A A . 64 GLU HG2 1 1
31 67121 1 1 64 GLU HG3 H 0.816 18.945 -13.550 1.00 . A A . 64 GLU HG3 1 1
31 67122 1 1 64 GLU N N 3.370 16.084 -13.067 1.00 . A A . 64 GLU N 1 1
31 67123 1 1 64 GLU O O 1.038 14.815 -12.453 1.00 . A A . 64 GLU O 1 1
31 67124 1 1 64 GLU OE1 O 3.489 19.484 -14.212 1.00 . A A . 64 GLU OE1 1 1
31 67125 1 1 64 GLU OE2 O 2.209 20.623 -15.518 1.00 . A A . 64 GLU OE2 1 1
31 67126 1 1 65 PHE C C -1.752 14.892 -12.440 1.00 . A A . 65 PHE C 1 1
31 67127 1 1 65 PHE CA C -1.210 15.870 -11.395 1.00 . A A . 65 PHE CA 1 1
31 67128 1 1 65 PHE CB C -2.271 16.913 -11.037 1.00 . A A . 65 PHE CB 1 1
31 67129 1 1 65 PHE CD1 C -3.007 15.585 -9.025 1.00 . A A . 65 PHE CD1 1 1
31 67130 1 1 65 PHE CD2 C -4.687 16.346 -10.599 1.00 . A A . 65 PHE CD2 1 1
31 67131 1 1 65 PHE CE1 C -4.005 14.984 -8.250 1.00 . A A . 65 PHE CE1 1 1
31 67132 1 1 65 PHE CE2 C -5.686 15.745 -9.823 1.00 . A A . 65 PHE CE2 1 1
31 67133 1 1 65 PHE CG C -3.348 16.266 -10.200 1.00 . A A . 65 PHE CG 1 1
31 67134 1 1 65 PHE CZ C -5.345 15.063 -8.648 1.00 . A A . 65 PHE CZ 1 1
31 67135 1 1 65 PHE H H -0.098 17.631 -11.961 1.00 . A A . 65 PHE H 1 1
31 67136 1 1 65 PHE HA H -0.902 15.341 -10.507 1.00 . A A . 65 PHE HA 1 1
31 67137 1 1 65 PHE HB2 H -1.811 17.717 -10.478 1.00 . A A . 65 PHE HB2 1 1
31 67138 1 1 65 PHE HB3 H -2.707 17.308 -11.943 1.00 . A A . 65 PHE HB3 1 1
31 67139 1 1 65 PHE HD1 H -1.974 15.524 -8.718 1.00 . A A . 65 PHE HD1 1 1
31 67140 1 1 65 PHE HD2 H -4.951 16.871 -11.506 1.00 . A A . 65 PHE HD2 1 1
31 67141 1 1 65 PHE HE1 H -3.742 14.459 -7.344 1.00 . A A . 65 PHE HE1 1 1
31 67142 1 1 65 PHE HE2 H -6.719 15.807 -10.131 1.00 . A A . 65 PHE HE2 1 1
31 67143 1 1 65 PHE HZ H -6.115 14.600 -8.050 1.00 . A A . 65 PHE HZ 1 1
31 67144 1 1 65 PHE N N -0.067 16.651 -11.958 1.00 . A A . 65 PHE N 1 1
31 67145 1 1 65 PHE O O -2.156 13.789 -12.121 1.00 . A A . 65 PHE O 1 1
31 67146 1 1 66 SER C C -1.386 13.136 -14.862 1.00 . A A . 66 SER C 1 1
31 67147 1 1 66 SER CA C -2.277 14.377 -14.753 1.00 . A A . 66 SER CA 1 1
31 67148 1 1 66 SER CB C -2.212 15.197 -16.041 1.00 . A A . 66 SER CB 1 1
31 67149 1 1 66 SER H H -1.431 16.177 -13.919 1.00 . A A . 66 SER H 1 1
31 67150 1 1 66 SER HA H -3.297 14.092 -14.547 1.00 . A A . 66 SER HA 1 1
31 67151 1 1 66 SER HB2 H -1.539 16.028 -15.907 1.00 . A A . 66 SER HB2 1 1
31 67152 1 1 66 SER HB3 H -1.853 14.572 -16.847 1.00 . A A . 66 SER HB3 1 1
31 67153 1 1 66 SER HG H -3.833 16.172 -15.585 1.00 . A A . 66 SER HG 1 1
31 67154 1 1 66 SER N N -1.763 15.284 -13.686 1.00 . A A . 66 SER N 1 1
31 67155 1 1 66 SER O O -1.851 12.016 -14.769 1.00 . A A . 66 SER O 1 1
31 67156 1 1 66 SER OG O -3.510 15.690 -16.349 1.00 . A A . 66 SER OG 1 1
31 67157 1 1 67 GLU C C 0.822 11.366 -13.860 1.00 . A A . 67 GLU C 1 1
31 67158 1 1 67 GLU CA C 0.816 12.162 -15.168 1.00 . A A . 67 GLU CA 1 1
31 67159 1 1 67 GLU CB C 2.194 12.769 -15.431 1.00 . A A . 67 GLU CB 1 1
31 67160 1 1 67 GLU CD C 2.011 14.877 -16.764 1.00 . A A . 67 GLU CD 1 1
31 67161 1 1 67 GLU CG C 2.233 13.365 -16.841 1.00 . A A . 67 GLU CG 1 1
31 67162 1 1 67 GLU H H 0.242 14.241 -15.124 1.00 . A A . 67 GLU H 1 1
31 67163 1 1 67 GLU HA H 0.528 11.532 -15.993 1.00 . A A . 67 GLU HA 1 1
31 67164 1 1 67 GLU HB2 H 2.392 13.543 -14.705 1.00 . A A . 67 GLU HB2 1 1
31 67165 1 1 67 GLU HB3 H 2.947 11.999 -15.350 1.00 . A A . 67 GLU HB3 1 1
31 67166 1 1 67 GLU HG2 H 3.194 13.164 -17.290 1.00 . A A . 67 GLU HG2 1 1
31 67167 1 1 67 GLU HG3 H 1.453 12.921 -17.442 1.00 . A A . 67 GLU HG3 1 1
31 67168 1 1 67 GLU N N -0.108 13.329 -15.054 1.00 . A A . 67 GLU N 1 1
31 67169 1 1 67 GLU O O 0.931 10.155 -13.862 1.00 . A A . 67 GLU O 1 1
31 67170 1 1 67 GLU OE1 O 0.863 15.288 -16.745 1.00 . A A . 67 GLU OE1 1 1
31 67171 1 1 67 GLU OE2 O 2.994 15.599 -16.723 1.00 . A A . 67 GLU OE2 1 1
31 67172 1 1 68 PHE C C -0.495 10.367 -11.361 1.00 . A A . 68 PHE C 1 1
31 67173 1 1 68 PHE CA C 0.701 11.320 -11.436 1.00 . A A . 68 PHE CA 1 1
31 67174 1 1 68 PHE CB C 0.582 12.421 -10.379 1.00 . A A . 68 PHE CB 1 1
31 67175 1 1 68 PHE CD1 C 1.737 11.279 -8.450 1.00 . A A . 68 PHE CD1 1 1
31 67176 1 1 68 PHE CD2 C -0.635 11.751 -8.276 1.00 . A A . 68 PHE CD2 1 1
31 67177 1 1 68 PHE CE1 C 1.715 10.705 -7.173 1.00 . A A . 68 PHE CE1 1 1
31 67178 1 1 68 PHE CE2 C -0.656 11.178 -6.999 1.00 . A A . 68 PHE CE2 1 1
31 67179 1 1 68 PHE CG C 0.561 11.802 -9.001 1.00 . A A . 68 PHE CG 1 1
31 67180 1 1 68 PHE CZ C 0.519 10.655 -6.447 1.00 . A A . 68 PHE CZ 1 1
31 67181 1 1 68 PHE H H 0.616 13.013 -12.770 1.00 . A A . 68 PHE H 1 1
31 67182 1 1 68 PHE HA H 1.624 10.778 -11.302 1.00 . A A . 68 PHE HA 1 1
31 67183 1 1 68 PHE HB2 H 1.427 13.089 -10.461 1.00 . A A . 68 PHE HB2 1 1
31 67184 1 1 68 PHE HB3 H -0.332 12.974 -10.538 1.00 . A A . 68 PHE HB3 1 1
31 67185 1 1 68 PHE HD1 H 2.660 11.317 -9.010 1.00 . A A . 68 PHE HD1 1 1
31 67186 1 1 68 PHE HD2 H -1.542 12.156 -8.701 1.00 . A A . 68 PHE HD2 1 1
31 67187 1 1 68 PHE HE1 H 2.622 10.301 -6.747 1.00 . A A . 68 PHE HE1 1 1
31 67188 1 1 68 PHE HE2 H -1.579 11.140 -6.440 1.00 . A A . 68 PHE HE2 1 1
31 67189 1 1 68 PHE HZ H 0.503 10.212 -5.462 1.00 . A A . 68 PHE HZ 1 1
31 67190 1 1 68 PHE N N 0.704 12.037 -12.745 1.00 . A A . 68 PHE N 1 1
31 67191 1 1 68 PHE O O -0.359 9.212 -11.004 1.00 . A A . 68 PHE O 1 1
31 67192 1 1 69 LEU C C -2.678 8.749 -12.559 1.00 . A A . 69 LEU C 1 1
31 67193 1 1 69 LEU CA C -2.871 9.961 -11.644 1.00 . A A . 69 LEU CA 1 1
31 67194 1 1 69 LEU CB C -4.024 10.832 -12.145 1.00 . A A . 69 LEU CB 1 1
31 67195 1 1 69 LEU CD1 C -5.271 12.946 -11.676 1.00 . A A . 69 LEU CD1 1 1
31 67196 1 1 69 LEU CD2 C -5.212 11.124 -9.967 1.00 . A A . 69 LEU CD2 1 1
31 67197 1 1 69 LEU CG C -4.414 11.838 -11.061 1.00 . A A . 69 LEU CG 1 1
31 67198 1 1 69 LEU H H -1.752 11.774 -11.981 1.00 . A A . 69 LEU H 1 1
31 67199 1 1 69 LEU HA H -3.063 9.642 -10.631 1.00 . A A . 69 LEU HA 1 1
31 67200 1 1 69 LEU HB2 H -3.715 11.361 -13.035 1.00 . A A . 69 LEU HB2 1 1
31 67201 1 1 69 LEU HB3 H -4.874 10.207 -12.375 1.00 . A A . 69 LEU HB3 1 1
31 67202 1 1 69 LEU HD11 H -4.638 13.624 -12.229 1.00 . A A . 69 LEU HD11 1 1
31 67203 1 1 69 LEU HD12 H -5.778 13.486 -10.891 1.00 . A A . 69 LEU HD12 1 1
31 67204 1 1 69 LEU HD13 H -5.999 12.509 -12.343 1.00 . A A . 69 LEU HD13 1 1
31 67205 1 1 69 LEU HD21 H -4.639 10.291 -9.589 1.00 . A A . 69 LEU HD21 1 1
31 67206 1 1 69 LEU HD22 H -6.143 10.764 -10.378 1.00 . A A . 69 LEU HD22 1 1
31 67207 1 1 69 LEU HD23 H -5.417 11.816 -9.163 1.00 . A A . 69 LEU HD23 1 1
31 67208 1 1 69 LEU HG H -3.520 12.270 -10.634 1.00 . A A . 69 LEU HG 1 1
31 67209 1 1 69 LEU N N -1.666 10.841 -11.695 1.00 . A A . 69 LEU N 1 1
31 67210 1 1 69 LEU O O -3.047 7.640 -12.224 1.00 . A A . 69 LEU O 1 1
31 67211 1 1 70 ALA C C -0.879 6.820 -14.044 1.00 . A A . 70 ALA C 1 1
31 67212 1 1 70 ALA CA C -1.876 7.810 -14.649 1.00 . A A . 70 ALA CA 1 1
31 67213 1 1 70 ALA CB C -1.304 8.441 -15.919 1.00 . A A . 70 ALA CB 1 1
31 67214 1 1 70 ALA H H -1.806 9.854 -13.960 1.00 . A A . 70 ALA H 1 1
31 67215 1 1 70 ALA HA H -2.810 7.319 -14.869 1.00 . A A . 70 ALA HA 1 1
31 67216 1 1 70 ALA HB1 H -0.233 8.540 -15.821 1.00 . A A . 70 ALA HB1 1 1
31 67217 1 1 70 ALA HB2 H -1.742 9.417 -16.065 1.00 . A A . 70 ALA HB2 1 1
31 67218 1 1 70 ALA HB3 H -1.532 7.813 -16.767 1.00 . A A . 70 ALA HB3 1 1
31 67219 1 1 70 ALA N N -2.097 8.951 -13.712 1.00 . A A . 70 ALA N 1 1
31 67220 1 1 70 ALA O O -1.116 5.628 -14.013 1.00 . A A . 70 ALA O 1 1
31 67221 1 1 71 LEU C C 0.655 5.703 -11.719 1.00 . A A . 71 LEU C 1 1
31 67222 1 1 71 LEU CA C 1.246 6.389 -12.953 1.00 . A A . 71 LEU CA 1 1
31 67223 1 1 71 LEU CB C 2.416 7.292 -12.559 1.00 . A A . 71 LEU CB 1 1
31 67224 1 1 71 LEU CD1 C 3.862 9.135 -13.422 1.00 . A A . 71 LEU CD1 1 1
31 67225 1 1 71 LEU CD2 C 3.916 6.890 -14.514 1.00 . A A . 71 LEU CD2 1 1
31 67226 1 1 71 LEU CG C 3.024 7.918 -13.814 1.00 . A A . 71 LEU CG 1 1
31 67227 1 1 71 LEU H H 0.403 8.269 -13.593 1.00 . A A . 71 LEU H 1 1
31 67228 1 1 71 LEU HA H 1.570 5.655 -13.673 1.00 . A A . 71 LEU HA 1 1
31 67229 1 1 71 LEU HB2 H 2.061 8.072 -11.900 1.00 . A A . 71 LEU HB2 1 1
31 67230 1 1 71 LEU HB3 H 3.167 6.706 -12.051 1.00 . A A . 71 LEU HB3 1 1
31 67231 1 1 71 LEU HD11 H 4.653 8.829 -12.753 1.00 . A A . 71 LEU HD11 1 1
31 67232 1 1 71 LEU HD12 H 3.234 9.862 -12.928 1.00 . A A . 71 LEU HD12 1 1
31 67233 1 1 71 LEU HD13 H 4.293 9.577 -14.309 1.00 . A A . 71 LEU HD13 1 1
31 67234 1 1 71 LEU HD21 H 4.289 7.306 -15.437 1.00 . A A . 71 LEU HD21 1 1
31 67235 1 1 71 LEU HD22 H 3.342 6.000 -14.726 1.00 . A A . 71 LEU HD22 1 1
31 67236 1 1 71 LEU HD23 H 4.747 6.637 -13.871 1.00 . A A . 71 LEU HD23 1 1
31 67237 1 1 71 LEU HG H 2.233 8.225 -14.482 1.00 . A A . 71 LEU HG 1 1
31 67238 1 1 71 LEU N N 0.234 7.304 -13.560 1.00 . A A . 71 LEU N 1 1
31 67239 1 1 71 LEU O O 0.914 4.545 -11.457 1.00 . A A . 71 LEU O 1 1
31 67240 1 1 72 MET C C -1.705 4.675 -10.146 1.00 . A A . 72 MET C 1 1
31 67241 1 1 72 MET CA C -0.752 5.802 -9.745 1.00 . A A . 72 MET CA 1 1
31 67242 1 1 72 MET CB C -1.519 6.941 -9.073 1.00 . A A . 72 MET CB 1 1
31 67243 1 1 72 MET CE C -1.218 7.151 -5.876 1.00 . A A . 72 MET CE 1 1
31 67244 1 1 72 MET CG C -0.531 7.893 -8.396 1.00 . A A . 72 MET CG 1 1
31 67245 1 1 72 MET H H -0.336 7.343 -11.195 1.00 . A A . 72 MET H 1 1
31 67246 1 1 72 MET HA H 0.015 5.432 -9.083 1.00 . A A . 72 MET HA 1 1
31 67247 1 1 72 MET HB2 H -2.088 7.480 -9.816 1.00 . A A . 72 MET HB2 1 1
31 67248 1 1 72 MET HB3 H -2.190 6.535 -8.330 1.00 . A A . 72 MET HB3 1 1
31 67249 1 1 72 MET HE1 H -2.042 6.615 -6.327 1.00 . A A . 72 MET HE1 1 1
31 67250 1 1 72 MET HE2 H -1.501 8.181 -5.726 1.00 . A A . 72 MET HE2 1 1
31 67251 1 1 72 MET HE3 H -0.969 6.705 -4.922 1.00 . A A . 72 MET HE3 1 1
31 67252 1 1 72 MET HG2 H 0.239 8.172 -9.099 1.00 . A A . 72 MET HG2 1 1
31 67253 1 1 72 MET HG3 H -1.053 8.780 -8.066 1.00 . A A . 72 MET HG3 1 1
31 67254 1 1 72 MET N N -0.139 6.411 -10.962 1.00 . A A . 72 MET N 1 1
31 67255 1 1 72 MET O O -1.723 3.620 -9.543 1.00 . A A . 72 MET O 1 1
31 67256 1 1 72 MET SD S 0.221 7.071 -6.970 1.00 . A A . 72 MET SD 1 1
31 67257 1 1 73 SER C C -2.691 2.561 -12.000 1.00 . A A . 73 SER C 1 1
31 67258 1 1 73 SER CA C -3.453 3.830 -11.608 1.00 . A A . 73 SER CA 1 1
31 67259 1 1 73 SER CB C -4.168 4.421 -12.822 1.00 . A A . 73 SER CB 1 1
31 67260 1 1 73 SER H H -2.466 5.749 -11.636 1.00 . A A . 73 SER H 1 1
31 67261 1 1 73 SER HA H -4.166 3.615 -10.828 1.00 . A A . 73 SER HA 1 1
31 67262 1 1 73 SER HB2 H -4.570 5.388 -12.570 1.00 . A A . 73 SER HB2 1 1
31 67263 1 1 73 SER HB3 H -3.464 4.527 -13.637 1.00 . A A . 73 SER HB3 1 1
31 67264 1 1 73 SER HG H -5.988 3.754 -12.648 1.00 . A A . 73 SER HG 1 1
31 67265 1 1 73 SER N N -2.499 4.890 -11.164 1.00 . A A . 73 SER N 1 1
31 67266 1 1 73 SER O O -3.101 1.460 -11.689 1.00 . A A . 73 SER O 1 1
31 67267 1 1 73 SER OG O -5.232 3.559 -13.206 1.00 . A A . 73 SER OG 1 1
31 67268 1 1 74 ARG C C -0.320 0.743 -11.858 1.00 . A A . 74 ARG C 1 1
31 67269 1 1 74 ARG CA C -0.795 1.512 -13.093 1.00 . A A . 74 ARG CA 1 1
31 67270 1 1 74 ARG CB C 0.399 2.070 -13.869 1.00 . A A . 74 ARG CB 1 1
31 67271 1 1 74 ARG CD C 1.247 2.696 -16.136 1.00 . A A . 74 ARG CD 1 1
31 67272 1 1 74 ARG CG C 0.092 2.049 -15.368 1.00 . A A . 74 ARG CG 1 1
31 67273 1 1 74 ARG CZ C 1.284 2.327 -18.529 1.00 . A A . 74 ARG CZ 1 1
31 67274 1 1 74 ARG H H -1.275 3.607 -12.920 1.00 . A A . 74 ARG H 1 1
31 67275 1 1 74 ARG HA H -1.385 0.873 -13.732 1.00 . A A . 74 ARG HA 1 1
31 67276 1 1 74 ARG HB2 H 0.590 3.086 -13.553 1.00 . A A . 74 ARG HB2 1 1
31 67277 1 1 74 ARG HB3 H 1.271 1.463 -13.674 1.00 . A A . 74 ARG HB3 1 1
31 67278 1 1 74 ARG HD2 H 0.981 3.701 -16.434 1.00 . A A . 74 ARG HD2 1 1
31 67279 1 1 74 ARG HD3 H 2.142 2.704 -15.534 1.00 . A A . 74 ARG HD3 1 1
31 67280 1 1 74 ARG HE H 1.692 0.890 -17.221 1.00 . A A . 74 ARG HE 1 1
31 67281 1 1 74 ARG HG2 H -0.032 1.027 -15.695 1.00 . A A . 74 ARG HG2 1 1
31 67282 1 1 74 ARG HG3 H -0.817 2.600 -15.555 1.00 . A A . 74 ARG HG3 1 1
31 67283 1 1 74 ARG HH11 H 2.278 4.017 -18.127 1.00 . A A . 74 ARG HH11 1 1
31 67284 1 1 74 ARG HH12 H 1.655 3.879 -19.738 1.00 . A A . 74 ARG HH12 1 1
31 67285 1 1 74 ARG HH21 H 0.255 0.751 -19.210 1.00 . A A . 74 ARG HH21 1 1
31 67286 1 1 74 ARG HH22 H 0.510 2.029 -20.351 1.00 . A A . 74 ARG HH22 1 1
31 67287 1 1 74 ARG N N -1.585 2.709 -12.681 1.00 . A A . 74 ARG N 1 1
31 67288 1 1 74 ARG NE N 1.443 1.832 -17.332 1.00 . A A . 74 ARG NE 1 1
31 67289 1 1 74 ARG NH1 N 1.778 3.499 -18.821 1.00 . A A . 74 ARG NH1 1 1
31 67290 1 1 74 ARG NH2 N 0.632 1.650 -19.435 1.00 . A A . 74 ARG NH2 1 1
31 67291 1 1 74 ARG O O -0.334 -0.473 -11.829 1.00 . A A . 74 ARG O 1 1
31 67292 1 1 75 GLN C C -0.609 0.388 -8.705 1.00 . A A . 75 GLN C 1 1
31 67293 1 1 75 GLN CA C 0.577 0.755 -9.603 1.00 . A A . 75 GLN CA 1 1
31 67294 1 1 75 GLN CB C 1.481 1.774 -8.906 1.00 . A A . 75 GLN CB 1 1
31 67295 1 1 75 GLN CD C 3.000 3.237 -10.254 1.00 . A A . 75 GLN CD 1 1
31 67296 1 1 75 GLN CG C 2.828 1.850 -9.633 1.00 . A A . 75 GLN CG 1 1
31 67297 1 1 75 GLN H H 0.102 2.422 -10.885 1.00 . A A . 75 GLN H 1 1
31 67298 1 1 75 GLN HA H 1.143 -0.126 -9.857 1.00 . A A . 75 GLN HA 1 1
31 67299 1 1 75 GLN HB2 H 1.005 2.745 -8.921 1.00 . A A . 75 GLN HB2 1 1
31 67300 1 1 75 GLN HB3 H 1.643 1.470 -7.883 1.00 . A A . 75 GLN HB3 1 1
31 67301 1 1 75 GLN HE21 H 2.499 4.200 -8.590 1.00 . A A . 75 GLN HE21 1 1
31 67302 1 1 75 GLN HE22 H 2.883 5.190 -9.915 1.00 . A A . 75 GLN HE22 1 1
31 67303 1 1 75 GLN HG2 H 3.626 1.669 -8.927 1.00 . A A . 75 GLN HG2 1 1
31 67304 1 1 75 GLN HG3 H 2.861 1.102 -10.411 1.00 . A A . 75 GLN HG3 1 1
31 67305 1 1 75 GLN N N 0.099 1.443 -10.838 1.00 . A A . 75 GLN N 1 1
31 67306 1 1 75 GLN NE2 N 2.776 4.297 -9.526 1.00 . A A . 75 GLN NE2 1 1
31 67307 1 1 75 GLN O O -0.544 -0.544 -7.927 1.00 . A A . 75 GLN O 1 1
31 67308 1 1 75 GLN OE1 O 3.341 3.358 -11.414 1.00 . A A . 75 GLN OE1 1 1
31 67309 1 1 76 LEU C C -3.670 -0.370 -8.526 1.00 . A A . 76 LEU C 1 1
31 67310 1 1 76 LEU CA C -2.878 0.810 -7.950 1.00 . A A . 76 LEU CA 1 1
31 67311 1 1 76 LEU CB C -3.724 2.084 -7.977 1.00 . A A . 76 LEU CB 1 1
31 67312 1 1 76 LEU CD1 C -3.207 4.451 -7.353 1.00 . A A . 76 LEU CD1 1 1
31 67313 1 1 76 LEU CD2 C -4.312 2.937 -5.701 1.00 . A A . 76 LEU CD2 1 1
31 67314 1 1 76 LEU CG C -3.291 3.012 -6.839 1.00 . A A . 76 LEU CG 1 1
31 67315 1 1 76 LEU H H -1.721 1.865 -9.434 1.00 . A A . 76 LEU H 1 1
31 67316 1 1 76 LEU HA H -2.569 0.597 -6.939 1.00 . A A . 76 LEU HA 1 1
31 67317 1 1 76 LEU HB2 H -3.589 2.585 -8.925 1.00 . A A . 76 LEU HB2 1 1
31 67318 1 1 76 LEU HB3 H -4.765 1.826 -7.853 1.00 . A A . 76 LEU HB3 1 1
31 67319 1 1 76 LEU HD11 H -3.526 5.130 -6.576 1.00 . A A . 76 LEU HD11 1 1
31 67320 1 1 76 LEU HD12 H -3.848 4.563 -8.215 1.00 . A A . 76 LEU HD12 1 1
31 67321 1 1 76 LEU HD13 H -2.188 4.676 -7.630 1.00 . A A . 76 LEU HD13 1 1
31 67322 1 1 76 LEU HD21 H -4.814 1.981 -5.731 1.00 . A A . 76 LEU HD21 1 1
31 67323 1 1 76 LEU HD22 H -5.037 3.728 -5.816 1.00 . A A . 76 LEU HD22 1 1
31 67324 1 1 76 LEU HD23 H -3.805 3.047 -4.754 1.00 . A A . 76 LEU HD23 1 1
31 67325 1 1 76 LEU HG H -2.321 2.706 -6.475 1.00 . A A . 76 LEU HG 1 1
31 67326 1 1 76 LEU N N -1.690 1.116 -8.802 1.00 . A A . 76 LEU N 1 1
31 67327 1 1 76 LEU O O -4.598 -0.859 -7.912 1.00 . A A . 76 LEU O 1 1
31 67328 1 1 77 LYS C C -3.985 -3.203 -9.377 1.00 . A A . 77 LYS C 1 1
31 67329 1 1 77 LYS CA C -4.058 -1.980 -10.302 1.00 . A A . 77 LYS CA 1 1
31 67330 1 1 77 LYS CB C -3.354 -2.256 -11.633 1.00 . A A . 77 LYS CB 1 1
31 67331 1 1 77 LYS CD C -3.483 -1.933 -14.108 1.00 . A A . 77 LYS CD 1 1
31 67332 1 1 77 LYS CE C -4.467 -1.606 -15.234 1.00 . A A . 77 LYS CE 1 1
31 67333 1 1 77 LYS CG C -4.092 -1.533 -12.762 1.00 . A A . 77 LYS CG 1 1
31 67334 1 1 77 LYS H H -2.567 -0.425 -10.181 1.00 . A A . 77 LYS H 1 1
31 67335 1 1 77 LYS HA H -5.086 -1.707 -10.480 1.00 . A A . 77 LYS HA 1 1
31 67336 1 1 77 LYS HB2 H -2.335 -1.899 -11.581 1.00 . A A . 77 LYS HB2 1 1
31 67337 1 1 77 LYS HB3 H -3.353 -3.318 -11.827 1.00 . A A . 77 LYS HB3 1 1
31 67338 1 1 77 LYS HD2 H -2.563 -1.388 -14.262 1.00 . A A . 77 LYS HD2 1 1
31 67339 1 1 77 LYS HD3 H -3.278 -2.993 -14.109 1.00 . A A . 77 LYS HD3 1 1
31 67340 1 1 77 LYS HE2 H -4.545 -2.440 -15.917 1.00 . A A . 77 LYS HE2 1 1
31 67341 1 1 77 LYS HE3 H -5.436 -1.359 -14.829 1.00 . A A . 77 LYS HE3 1 1
31 67342 1 1 77 LYS HG2 H -5.136 -1.809 -12.742 1.00 . A A . 77 LYS HG2 1 1
31 67343 1 1 77 LYS HG3 H -3.998 -0.467 -12.629 1.00 . A A . 77 LYS HG3 1 1
31 67344 1 1 77 LYS HZ1 H -2.946 -0.663 -16.297 1.00 . A A . 77 LYS HZ1 1 1
31 67345 1 1 77 LYS HZ2 H -3.795 0.365 -15.245 1.00 . A A . 77 LYS HZ2 1 1
31 67346 1 1 77 LYS HZ3 H -4.504 -0.134 -16.706 1.00 . A A . 77 LYS HZ3 1 1
31 67347 1 1 77 LYS N N -3.316 -0.832 -9.698 1.00 . A A . 77 LYS N 1 1
31 67348 1 1 77 LYS NZ N -3.884 -0.420 -15.922 1.00 . A A . 77 LYS NZ 1 1
31 67349 1 1 77 LYS O O -4.869 -3.436 -8.578 1.00 . A A . 77 LYS O 1 1
31 67350 1 1 78 SER C C -4.089 -6.030 -8.643 1.00 . A A . 78 SER C 1 1
31 67351 1 1 78 SER CA C -2.806 -5.192 -8.604 1.00 . A A . 78 SER CA 1 1
31 67352 1 1 78 SER CB C -2.569 -4.641 -7.198 1.00 . A A . 78 SER CB 1 1
31 67353 1 1 78 SER H H -2.234 -3.778 -10.128 1.00 . A A . 78 SER H 1 1
31 67354 1 1 78 SER HA H -1.960 -5.787 -8.911 1.00 . A A . 78 SER HA 1 1
31 67355 1 1 78 SER HB2 H -1.836 -3.853 -7.237 1.00 . A A . 78 SER HB2 1 1
31 67356 1 1 78 SER HB3 H -3.497 -4.247 -6.807 1.00 . A A . 78 SER HB3 1 1
31 67357 1 1 78 SER HG H -1.228 -5.424 -6.026 1.00 . A A . 78 SER HG 1 1
31 67358 1 1 78 SER N N -2.937 -3.985 -9.478 1.00 . A A . 78 SER N 1 1
31 67359 1 1 78 SER O O -4.407 -6.739 -7.707 1.00 . A A . 78 SER O 1 1
31 67360 1 1 78 SER OG O -2.090 -5.683 -6.359 1.00 . A A . 78 SER OG 1 1
31 67361 1 1 79 ASN C C -6.003 -7.745 -10.966 1.00 . A A . 79 ASN C 1 1
31 67362 1 1 79 ASN CA C -6.092 -6.739 -9.815 1.00 . A A . 79 ASN CA 1 1
31 67363 1 1 79 ASN CB C -7.189 -5.705 -10.085 1.00 . A A . 79 ASN CB 1 1
31 67364 1 1 79 ASN CG C -6.867 -4.935 -11.369 1.00 . A A . 79 ASN CG 1 1
31 67365 1 1 79 ASN H H -4.556 -5.372 -10.458 1.00 . A A . 79 ASN H 1 1
31 67366 1 1 79 ASN HA H -6.290 -7.248 -8.885 1.00 . A A . 79 ASN HA 1 1
31 67367 1 1 79 ASN HB2 H -8.139 -6.209 -10.197 1.00 . A A . 79 ASN HB2 1 1
31 67368 1 1 79 ASN HB3 H -7.243 -5.013 -9.258 1.00 . A A . 79 ASN HB3 1 1
31 67369 1 1 79 ASN HD21 H -6.809 -3.168 -10.465 1.00 . A A . 79 ASN HD21 1 1
31 67370 1 1 79 ASN HD22 H -6.511 -3.138 -12.136 1.00 . A A . 79 ASN HD22 1 1
31 67371 1 1 79 ASN N N -4.830 -5.950 -9.717 1.00 . A A . 79 ASN N 1 1
31 67372 1 1 79 ASN ND2 N -6.717 -3.640 -11.319 1.00 . A A . 79 ASN ND2 1 1
31 67373 1 1 79 ASN O O -4.967 -7.906 -11.581 1.00 . A A . 79 ASN O 1 1
31 67374 1 1 79 ASN OD1 O -6.753 -5.519 -12.429 1.00 . A A . 79 ASN OD1 1 1
31 67375 1 1 80 ASP C C -8.025 -8.984 -13.483 1.00 . A A . 80 ASP C 1 1
31 67376 1 1 80 ASP CA C -7.064 -9.414 -12.372 1.00 . A A . 80 ASP CA 1 1
31 67377 1 1 80 ASP CB C -7.530 -10.725 -11.737 1.00 . A A . 80 ASP CB 1 1
31 67378 1 1 80 ASP CG C -6.313 -11.557 -11.328 1.00 . A A . 80 ASP CG 1 1
31 67379 1 1 80 ASP H H -7.905 -8.271 -10.751 1.00 . A A . 80 ASP H 1 1
31 67380 1 1 80 ASP HA H -6.064 -9.527 -12.761 1.00 . A A . 80 ASP HA 1 1
31 67381 1 1 80 ASP HB2 H -8.129 -10.508 -10.863 1.00 . A A . 80 ASP HB2 1 1
31 67382 1 1 80 ASP HB3 H -8.120 -11.280 -12.450 1.00 . A A . 80 ASP HB3 1 1
31 67383 1 1 80 ASP N N -7.082 -8.418 -11.261 1.00 . A A . 80 ASP N 1 1
31 67384 1 1 80 ASP O O -9.134 -8.557 -13.225 1.00 . A A . 80 ASP O 1 1
31 67385 1 1 80 ASP OD1 O -5.706 -11.228 -10.321 1.00 . A A . 80 ASP OD1 1 1
31 67386 1 1 80 ASP OD2 O -6.007 -12.507 -12.029 1.00 . A A . 80 ASP OD2 1 1
31 67387 1 1 81 SER C C -9.750 -9.568 -15.879 1.00 . A A . 81 SER C 1 1
31 67388 1 1 81 SER CA C -8.497 -8.688 -15.845 1.00 . A A . 81 SER CA 1 1
31 67389 1 1 81 SER CB C -7.659 -8.902 -17.106 1.00 . A A . 81 SER CB 1 1
31 67390 1 1 81 SER H H -6.709 -9.438 -14.898 1.00 . A A . 81 SER H 1 1
31 67391 1 1 81 SER HA H -8.768 -7.648 -15.757 1.00 . A A . 81 SER HA 1 1
31 67392 1 1 81 SER HB2 H -8.152 -8.448 -17.950 1.00 . A A . 81 SER HB2 1 1
31 67393 1 1 81 SER HB3 H -6.686 -8.447 -16.972 1.00 . A A . 81 SER HB3 1 1
31 67394 1 1 81 SER HG H -6.608 -10.539 -17.146 1.00 . A A . 81 SER HG 1 1
31 67395 1 1 81 SER N N -7.608 -9.092 -14.715 1.00 . A A . 81 SER N 1 1
31 67396 1 1 81 SER O O -10.755 -9.208 -16.460 1.00 . A A . 81 SER O 1 1
31 67397 1 1 81 SER OG O -7.516 -10.296 -17.343 1.00 . A A . 81 SER OG 1 1
31 67398 1 1 82 GLU C C -12.105 -10.902 -14.661 1.00 . A A . 82 GLU C 1 1
31 67399 1 1 82 GLU CA C -10.891 -11.622 -15.258 1.00 . A A . 82 GLU CA 1 1
31 67400 1 1 82 GLU CB C -10.488 -12.809 -14.381 1.00 . A A . 82 GLU CB 1 1
31 67401 1 1 82 GLU CD C -11.231 -15.011 -13.461 1.00 . A A . 82 GLU CD 1 1
31 67402 1 1 82 GLU CG C -11.623 -13.836 -14.359 1.00 . A A . 82 GLU CG 1 1
31 67403 1 1 82 GLU H H -8.880 -10.992 -14.799 1.00 . A A . 82 GLU H 1 1
31 67404 1 1 82 GLU HA H -11.109 -11.960 -16.258 1.00 . A A . 82 GLU HA 1 1
31 67405 1 1 82 GLU HB2 H -9.595 -13.266 -14.783 1.00 . A A . 82 GLU HB2 1 1
31 67406 1 1 82 GLU HB3 H -10.296 -12.466 -13.376 1.00 . A A . 82 GLU HB3 1 1
31 67407 1 1 82 GLU HG2 H -12.520 -13.371 -13.975 1.00 . A A . 82 GLU HG2 1 1
31 67408 1 1 82 GLU HG3 H -11.803 -14.195 -15.361 1.00 . A A . 82 GLU HG3 1 1
31 67409 1 1 82 GLU N N -9.700 -10.720 -15.260 1.00 . A A . 82 GLU N 1 1
31 67410 1 1 82 GLU O O -13.134 -10.772 -15.295 1.00 . A A . 82 GLU O 1 1
31 67411 1 1 82 GLU OE1 O -10.627 -14.767 -12.429 1.00 . A A . 82 GLU OE1 1 1
31 67412 1 1 82 GLU OE2 O -11.540 -16.135 -13.820 1.00 . A A . 82 GLU OE2 1 1
31 67413 1 1 83 GLN C C -13.534 -8.500 -13.640 1.00 . A A . 83 GLN C 1 1
31 67414 1 1 83 GLN CA C -13.137 -9.722 -12.807 1.00 . A A . 83 GLN CA 1 1
31 67415 1 1 83 GLN CB C -12.621 -9.288 -11.433 1.00 . A A . 83 GLN CB 1 1
31 67416 1 1 83 GLN CD C -12.641 -10.243 -9.124 1.00 . A A . 83 GLN CD 1 1
31 67417 1 1 83 GLN CG C -12.309 -10.525 -10.590 1.00 . A A . 83 GLN CG 1 1
31 67418 1 1 83 GLN H H -11.151 -10.552 -12.954 1.00 . A A . 83 GLN H 1 1
31 67419 1 1 83 GLN HA H -13.977 -10.388 -12.690 1.00 . A A . 83 GLN HA 1 1
31 67420 1 1 83 GLN HB2 H -11.724 -8.699 -11.557 1.00 . A A . 83 GLN HB2 1 1
31 67421 1 1 83 GLN HB3 H -13.375 -8.697 -10.936 1.00 . A A . 83 GLN HB3 1 1
31 67422 1 1 83 GLN HE21 H -13.794 -11.847 -8.927 1.00 . A A . 83 GLN HE21 1 1
31 67423 1 1 83 GLN HE22 H -13.643 -10.887 -7.535 1.00 . A A . 83 GLN HE22 1 1
31 67424 1 1 83 GLN HG2 H -12.901 -11.359 -10.939 1.00 . A A . 83 GLN HG2 1 1
31 67425 1 1 83 GLN HG3 H -11.260 -10.766 -10.678 1.00 . A A . 83 GLN HG3 1 1
31 67426 1 1 83 GLN N N -11.991 -10.434 -13.446 1.00 . A A . 83 GLN N 1 1
31 67427 1 1 83 GLN NE2 N -13.425 -11.060 -8.475 1.00 . A A . 83 GLN NE2 1 1
31 67428 1 1 83 GLN O O -14.697 -8.160 -13.746 1.00 . A A . 83 GLN O 1 1
31 67429 1 1 83 GLN OE1 O -12.183 -9.267 -8.562 1.00 . A A . 83 GLN OE1 1 1
31 67430 1 1 84 GLU C C -13.714 -7.050 -16.289 1.00 . A A . 84 GLU C 1 1
31 67431 1 1 84 GLU CA C -12.895 -6.640 -15.063 1.00 . A A . 84 GLU CA 1 1
31 67432 1 1 84 GLU CB C -11.538 -6.077 -15.488 1.00 . A A . 84 GLU CB 1 1
31 67433 1 1 84 GLU CD C -9.792 -4.362 -14.982 1.00 . A A . 84 GLU CD 1 1
31 67434 1 1 84 GLU CG C -11.128 -4.955 -14.532 1.00 . A A . 84 GLU CG 1 1
31 67435 1 1 84 GLU H H -11.646 -8.134 -14.135 1.00 . A A . 84 GLU H 1 1
31 67436 1 1 84 GLU HA H -13.431 -5.909 -14.478 1.00 . A A . 84 GLU HA 1 1
31 67437 1 1 84 GLU HB2 H -10.797 -6.863 -15.459 1.00 . A A . 84 GLU HB2 1 1
31 67438 1 1 84 GLU HB3 H -11.609 -5.684 -16.491 1.00 . A A . 84 GLU HB3 1 1
31 67439 1 1 84 GLU HG2 H -11.885 -4.183 -14.537 1.00 . A A . 84 GLU HG2 1 1
31 67440 1 1 84 GLU HG3 H -11.025 -5.351 -13.533 1.00 . A A . 84 GLU HG3 1 1
31 67441 1 1 84 GLU N N -12.575 -7.840 -14.234 1.00 . A A . 84 GLU N 1 1
31 67442 1 1 84 GLU O O -14.611 -6.346 -16.711 1.00 . A A . 84 GLU O 1 1
31 67443 1 1 84 GLU OE1 O -8.941 -5.125 -15.408 1.00 . A A . 84 GLU OE1 1 1
31 67444 1 1 84 GLU OE2 O -9.642 -3.154 -14.894 1.00 . A A . 84 GLU OE2 1 1
31 67445 1 1 85 LEU C C -15.624 -8.942 -17.683 1.00 . A A . 85 LEU C 1 1
31 67446 1 1 85 LEU CA C -14.173 -8.641 -18.063 1.00 . A A . 85 LEU CA 1 1
31 67447 1 1 85 LEU CB C -13.464 -9.915 -18.524 1.00 . A A . 85 LEU CB 1 1
31 67448 1 1 85 LEU CD1 C -11.418 -10.667 -19.747 1.00 . A A . 85 LEU CD1 1 1
31 67449 1 1 85 LEU CD2 C -13.256 -9.510 -20.979 1.00 . A A . 85 LEU CD2 1 1
31 67450 1 1 85 LEU CG C -12.491 -9.581 -19.656 1.00 . A A . 85 LEU CG 1 1
31 67451 1 1 85 LEU H H -12.685 -8.734 -16.505 1.00 . A A . 85 LEU H 1 1
31 67452 1 1 85 LEU HA H -14.133 -7.895 -18.842 1.00 . A A . 85 LEU HA 1 1
31 67453 1 1 85 LEU HB2 H -12.919 -10.343 -17.695 1.00 . A A . 85 LEU HB2 1 1
31 67454 1 1 85 LEU HB3 H -14.194 -10.626 -18.879 1.00 . A A . 85 LEU HB3 1 1
31 67455 1 1 85 LEU HD11 H -10.778 -10.471 -20.595 1.00 . A A . 85 LEU HD11 1 1
31 67456 1 1 85 LEU HD12 H -11.891 -11.631 -19.868 1.00 . A A . 85 LEU HD12 1 1
31 67457 1 1 85 LEU HD13 H -10.828 -10.667 -18.842 1.00 . A A . 85 LEU HD13 1 1
31 67458 1 1 85 LEU HD21 H -12.763 -8.817 -21.644 1.00 . A A . 85 LEU HD21 1 1
31 67459 1 1 85 LEU HD22 H -14.266 -9.175 -20.793 1.00 . A A . 85 LEU HD22 1 1
31 67460 1 1 85 LEU HD23 H -13.280 -10.489 -21.434 1.00 . A A . 85 LEU HD23 1 1
31 67461 1 1 85 LEU HG H -12.022 -8.627 -19.457 1.00 . A A . 85 LEU HG 1 1
31 67462 1 1 85 LEU N N -13.412 -8.184 -16.864 1.00 . A A . 85 LEU N 1 1
31 67463 1 1 85 LEU O O -16.550 -8.531 -18.356 1.00 . A A . 85 LEU O 1 1
31 67464 1 1 86 LEU C C -17.998 -8.701 -15.877 1.00 . A A . 86 LEU C 1 1
31 67465 1 1 86 LEU CA C -17.222 -9.986 -16.181 1.00 . A A . 86 LEU CA 1 1
31 67466 1 1 86 LEU CB C -17.062 -10.828 -14.914 1.00 . A A . 86 LEU CB 1 1
31 67467 1 1 86 LEU CD1 C -15.554 -12.616 -14.036 1.00 . A A . 86 LEU CD1 1 1
31 67468 1 1 86 LEU CD2 C -17.366 -13.195 -15.654 1.00 . A A . 86 LEU CD2 1 1
31 67469 1 1 86 LEU CG C -16.338 -12.131 -15.256 1.00 . A A . 86 LEU CG 1 1
31 67470 1 1 86 LEU H H -15.067 -9.975 -16.082 1.00 . A A . 86 LEU H 1 1
31 67471 1 1 86 LEU HA H -17.724 -10.559 -16.944 1.00 . A A . 86 LEU HA 1 1
31 67472 1 1 86 LEU HB2 H -16.485 -10.276 -14.185 1.00 . A A . 86 LEU HB2 1 1
31 67473 1 1 86 LEU HB3 H -18.035 -11.055 -14.507 1.00 . A A . 86 LEU HB3 1 1
31 67474 1 1 86 LEU HD11 H -15.532 -13.696 -14.026 1.00 . A A . 86 LEU HD11 1 1
31 67475 1 1 86 LEU HD12 H -16.031 -12.258 -13.135 1.00 . A A . 86 LEU HD12 1 1
31 67476 1 1 86 LEU HD13 H -14.544 -12.236 -14.083 1.00 . A A . 86 LEU HD13 1 1
31 67477 1 1 86 LEU HD21 H -17.640 -13.773 -14.784 1.00 . A A . 86 LEU HD21 1 1
31 67478 1 1 86 LEU HD22 H -16.937 -13.847 -16.400 1.00 . A A . 86 LEU HD22 1 1
31 67479 1 1 86 LEU HD23 H -18.244 -12.713 -16.057 1.00 . A A . 86 LEU HD23 1 1
31 67480 1 1 86 LEU HG H -15.657 -11.961 -16.076 1.00 . A A . 86 LEU HG 1 1
31 67481 1 1 86 LEU N N -15.829 -9.657 -16.608 1.00 . A A . 86 LEU N 1 1
31 67482 1 1 86 LEU O O -19.198 -8.635 -16.053 1.00 . A A . 86 LEU O 1 1
31 67483 1 1 87 GLU C C -18.450 -5.709 -16.410 1.00 . A A . 87 GLU C 1 1
31 67484 1 1 87 GLU CA C -18.015 -6.397 -15.113 1.00 . A A . 87 GLU CA 1 1
31 67485 1 1 87 GLU CB C -16.977 -5.547 -14.374 1.00 . A A . 87 GLU CB 1 1
31 67486 1 1 87 GLU CD C -17.575 -6.527 -12.153 1.00 . A A . 87 GLU CD 1 1
31 67487 1 1 87 GLU CG C -17.482 -5.233 -12.963 1.00 . A A . 87 GLU CG 1 1
31 67488 1 1 87 GLU H H -16.350 -7.758 -15.296 1.00 . A A . 87 GLU H 1 1
31 67489 1 1 87 GLU HA H -18.868 -6.578 -14.479 1.00 . A A . 87 GLU HA 1 1
31 67490 1 1 87 GLU HB2 H -16.046 -6.090 -14.309 1.00 . A A . 87 GLU HB2 1 1
31 67491 1 1 87 GLU HB3 H -16.819 -4.624 -14.910 1.00 . A A . 87 GLU HB3 1 1
31 67492 1 1 87 GLU HG2 H -16.797 -4.552 -12.480 1.00 . A A . 87 GLU HG2 1 1
31 67493 1 1 87 GLU HG3 H -18.459 -4.778 -13.024 1.00 . A A . 87 GLU HG3 1 1
31 67494 1 1 87 GLU N N -17.318 -7.681 -15.427 1.00 . A A . 87 GLU N 1 1
31 67495 1 1 87 GLU O O -19.588 -5.306 -16.558 1.00 . A A . 87 GLU O 1 1
31 67496 1 1 87 GLU OE1 O -16.574 -6.910 -11.568 1.00 . A A . 87 GLU OE1 1 1
31 67497 1 1 87 GLU OE2 O -18.644 -7.114 -12.131 1.00 . A A . 87 GLU OE2 1 1
31 67498 1 1 88 ALA C C -18.969 -5.738 -19.376 1.00 . A A . 88 ALA C 1 1
31 67499 1 1 88 ALA CA C -17.913 -4.911 -18.637 1.00 . A A . 88 ALA CA 1 1
31 67500 1 1 88 ALA CB C -16.611 -4.865 -19.440 1.00 . A A . 88 ALA CB 1 1
31 67501 1 1 88 ALA H H -16.642 -5.907 -17.207 1.00 . A A . 88 ALA H 1 1
31 67502 1 1 88 ALA HA H -18.273 -3.910 -18.461 1.00 . A A . 88 ALA HA 1 1
31 67503 1 1 88 ALA HB1 H -16.808 -4.467 -20.424 1.00 . A A . 88 ALA HB1 1 1
31 67504 1 1 88 ALA HB2 H -16.208 -5.863 -19.529 1.00 . A A . 88 ALA HB2 1 1
31 67505 1 1 88 ALA HB3 H -15.897 -4.233 -18.932 1.00 . A A . 88 ALA HB3 1 1
31 67506 1 1 88 ALA N N -17.553 -5.572 -17.349 1.00 . A A . 88 ALA N 1 1
31 67507 1 1 88 ALA O O -19.902 -5.204 -19.946 1.00 . A A . 88 ALA O 1 1
31 67508 1 1 89 PHE C C -21.216 -7.707 -19.452 1.00 . A A . 89 PHE C 1 1
31 67509 1 1 89 PHE CA C -19.828 -7.900 -20.068 1.00 . A A . 89 PHE CA 1 1
31 67510 1 1 89 PHE CB C -19.341 -9.334 -19.848 1.00 . A A . 89 PHE CB 1 1
31 67511 1 1 89 PHE CD1 C -18.641 -9.496 -22.268 1.00 . A A . 89 PHE CD1 1 1
31 67512 1 1 89 PHE CD2 C -17.104 -10.257 -20.554 1.00 . A A . 89 PHE CD2 1 1
31 67513 1 1 89 PHE CE1 C -17.710 -9.840 -23.256 1.00 . A A . 89 PHE CE1 1 1
31 67514 1 1 89 PHE CE2 C -16.173 -10.602 -21.542 1.00 . A A . 89 PHE CE2 1 1
31 67515 1 1 89 PHE CG C -18.338 -9.703 -20.916 1.00 . A A . 89 PHE CG 1 1
31 67516 1 1 89 PHE CZ C -16.477 -10.393 -22.892 1.00 . A A . 89 PHE CZ 1 1
31 67517 1 1 89 PHE H H -18.072 -7.444 -18.900 1.00 . A A . 89 PHE H 1 1
31 67518 1 1 89 PHE HA H -19.848 -7.674 -21.121 1.00 . A A . 89 PHE HA 1 1
31 67519 1 1 89 PHE HB2 H -18.875 -9.410 -18.876 1.00 . A A . 89 PHE HB2 1 1
31 67520 1 1 89 PHE HB3 H -20.181 -10.010 -19.896 1.00 . A A . 89 PHE HB3 1 1
31 67521 1 1 89 PHE HD1 H -19.593 -9.068 -22.548 1.00 . A A . 89 PHE HD1 1 1
31 67522 1 1 89 PHE HD2 H -16.869 -10.417 -19.512 1.00 . A A . 89 PHE HD2 1 1
31 67523 1 1 89 PHE HE1 H -17.945 -9.680 -24.298 1.00 . A A . 89 PHE HE1 1 1
31 67524 1 1 89 PHE HE2 H -15.221 -11.029 -21.262 1.00 . A A . 89 PHE HE2 1 1
31 67525 1 1 89 PHE HZ H -15.759 -10.660 -23.655 1.00 . A A . 89 PHE HZ 1 1
31 67526 1 1 89 PHE N N -18.832 -7.037 -19.368 1.00 . A A . 89 PHE N 1 1
31 67527 1 1 89 PHE O O -22.206 -7.603 -20.151 1.00 . A A . 89 PHE O 1 1
31 67528 1 1 90 LYS C C -23.232 -6.129 -17.906 1.00 . A A . 90 LYS C 1 1
31 67529 1 1 90 LYS CA C -22.619 -7.467 -17.486 1.00 . A A . 90 LYS CA 1 1
31 67530 1 1 90 LYS CB C -22.319 -7.472 -15.986 1.00 . A A . 90 LYS CB 1 1
31 67531 1 1 90 LYS CD C -23.470 -8.393 -13.967 1.00 . A A . 90 LYS CD 1 1
31 67532 1 1 90 LYS CE C -22.997 -7.544 -12.785 1.00 . A A . 90 LYS CE 1 1
31 67533 1 1 90 LYS CG C -23.633 -7.505 -15.202 1.00 . A A . 90 LYS CG 1 1
31 67534 1 1 90 LYS H H -20.483 -7.741 -17.606 1.00 . A A . 90 LYS H 1 1
31 67535 1 1 90 LYS HA H -23.282 -8.281 -17.732 1.00 . A A . 90 LYS HA 1 1
31 67536 1 1 90 LYS HB2 H -21.729 -8.344 -15.741 1.00 . A A . 90 LYS HB2 1 1
31 67537 1 1 90 LYS HB3 H -21.769 -6.581 -15.726 1.00 . A A . 90 LYS HB3 1 1
31 67538 1 1 90 LYS HD2 H -24.418 -8.851 -13.726 1.00 . A A . 90 LYS HD2 1 1
31 67539 1 1 90 LYS HD3 H -22.739 -9.162 -14.170 1.00 . A A . 90 LYS HD3 1 1
31 67540 1 1 90 LYS HE2 H -22.349 -8.124 -12.142 1.00 . A A . 90 LYS HE2 1 1
31 67541 1 1 90 LYS HE3 H -22.489 -6.660 -13.136 1.00 . A A . 90 LYS HE3 1 1
31 67542 1 1 90 LYS HG2 H -23.892 -6.502 -14.893 1.00 . A A . 90 LYS HG2 1 1
31 67543 1 1 90 LYS HG3 H -24.417 -7.903 -15.828 1.00 . A A . 90 LYS HG3 1 1
31 67544 1 1 90 LYS HZ1 H -24.808 -8.016 -11.873 1.00 . A A . 90 LYS HZ1 1 1
31 67545 1 1 90 LYS HZ2 H -24.795 -6.504 -12.649 1.00 . A A . 90 LYS HZ2 1 1
31 67546 1 1 90 LYS HZ3 H -23.997 -6.706 -11.162 1.00 . A A . 90 LYS HZ3 1 1
31 67547 1 1 90 LYS N N -21.295 -7.656 -18.149 1.00 . A A . 90 LYS N 1 1
31 67548 1 1 90 LYS NZ N -24.243 -7.164 -12.062 1.00 . A A . 90 LYS NZ 1 1
31 67549 1 1 90 LYS O O -24.428 -6.016 -18.097 1.00 . A A . 90 LYS O 1 1
31 67550 1 1 91 VAL C C -23.561 -3.874 -19.870 1.00 . A A . 91 VAL C 1 1
31 67551 1 1 91 VAL CA C -22.955 -3.785 -18.467 1.00 . A A . 91 VAL CA 1 1
31 67552 1 1 91 VAL CB C -21.744 -2.847 -18.461 1.00 . A A . 91 VAL CB 1 1
31 67553 1 1 91 VAL CG1 C -22.182 -1.442 -18.880 1.00 . A A . 91 VAL CG1 1 1
31 67554 1 1 91 VAL CG2 C -21.146 -2.792 -17.053 1.00 . A A . 91 VAL CG2 1 1
31 67555 1 1 91 VAL H H -21.460 -5.232 -17.898 1.00 . A A . 91 VAL H 1 1
31 67556 1 1 91 VAL HA H -23.692 -3.439 -17.758 1.00 . A A . 91 VAL HA 1 1
31 67557 1 1 91 VAL HB H -21.003 -3.214 -19.156 1.00 . A A . 91 VAL HB 1 1
31 67558 1 1 91 VAL HG11 H -21.565 -0.709 -18.381 1.00 . A A . 91 VAL HG11 1 1
31 67559 1 1 91 VAL HG12 H -23.216 -1.290 -18.605 1.00 . A A . 91 VAL HG12 1 1
31 67560 1 1 91 VAL HG13 H -22.075 -1.335 -19.949 1.00 . A A . 91 VAL HG13 1 1
31 67561 1 1 91 VAL HG21 H -20.074 -2.684 -17.122 1.00 . A A . 91 VAL HG21 1 1
31 67562 1 1 91 VAL HG22 H -21.383 -3.705 -16.525 1.00 . A A . 91 VAL HG22 1 1
31 67563 1 1 91 VAL HG23 H -21.560 -1.950 -16.518 1.00 . A A . 91 VAL HG23 1 1
31 67564 1 1 91 VAL N N -22.421 -5.116 -18.055 1.00 . A A . 91 VAL N 1 1
31 67565 1 1 91 VAL O O -24.568 -3.257 -20.161 1.00 . A A . 91 VAL O 1 1
31 67566 1 1 92 PHE C C -24.761 -5.636 -22.118 1.00 . A A . 92 PHE C 1 1
31 67567 1 1 92 PHE CA C -23.497 -4.773 -22.124 1.00 . A A . 92 PHE CA 1 1
31 67568 1 1 92 PHE CB C -22.385 -5.456 -22.921 1.00 . A A . 92 PHE CB 1 1
31 67569 1 1 92 PHE CD1 C -20.714 -3.586 -22.678 1.00 . A A . 92 PHE CD1 1 1
31 67570 1 1 92 PHE CD2 C -21.398 -4.258 -24.905 1.00 . A A . 92 PHE CD2 1 1
31 67571 1 1 92 PHE CE1 C -19.873 -2.613 -23.230 1.00 . A A . 92 PHE CE1 1 1
31 67572 1 1 92 PHE CE2 C -20.555 -3.285 -25.457 1.00 . A A . 92 PHE CE2 1 1
31 67573 1 1 92 PHE CG C -21.476 -4.408 -23.516 1.00 . A A . 92 PHE CG 1 1
31 67574 1 1 92 PHE CZ C -19.793 -2.462 -24.620 1.00 . A A . 92 PHE CZ 1 1
31 67575 1 1 92 PHE H H -22.147 -5.129 -20.480 1.00 . A A . 92 PHE H 1 1
31 67576 1 1 92 PHE HA H -23.705 -3.801 -22.541 1.00 . A A . 92 PHE HA 1 1
31 67577 1 1 92 PHE HB2 H -21.814 -6.098 -22.264 1.00 . A A . 92 PHE HB2 1 1
31 67578 1 1 92 PHE HB3 H -22.820 -6.046 -23.713 1.00 . A A . 92 PHE HB3 1 1
31 67579 1 1 92 PHE HD1 H -20.775 -3.703 -21.606 1.00 . A A . 92 PHE HD1 1 1
31 67580 1 1 92 PHE HD2 H -21.986 -4.893 -25.552 1.00 . A A . 92 PHE HD2 1 1
31 67581 1 1 92 PHE HE1 H -19.284 -1.978 -22.584 1.00 . A A . 92 PHE HE1 1 1
31 67582 1 1 92 PHE HE2 H -20.495 -3.169 -26.530 1.00 . A A . 92 PHE HE2 1 1
31 67583 1 1 92 PHE HZ H -19.144 -1.711 -25.045 1.00 . A A . 92 PHE HZ 1 1
31 67584 1 1 92 PHE N N -22.956 -4.640 -20.738 1.00 . A A . 92 PHE N 1 1
31 67585 1 1 92 PHE O O -25.663 -5.437 -22.907 1.00 . A A . 92 PHE O 1 1
31 67586 1 1 93 ASP C C -27.071 -6.888 -20.210 1.00 . A A . 93 ASP C 1 1
31 67587 1 1 93 ASP CA C -26.034 -7.473 -21.173 1.00 . A A . 93 ASP CA 1 1
31 67588 1 1 93 ASP CB C -25.518 -8.815 -20.653 1.00 . A A . 93 ASP CB 1 1
31 67589 1 1 93 ASP CG C -26.635 -9.856 -20.727 1.00 . A A . 93 ASP CG 1 1
31 67590 1 1 93 ASP H H -24.090 -6.736 -20.606 1.00 . A A . 93 ASP H 1 1
31 67591 1 1 93 ASP HA H -26.459 -7.597 -22.155 1.00 . A A . 93 ASP HA 1 1
31 67592 1 1 93 ASP HB2 H -24.683 -9.138 -21.258 1.00 . A A . 93 ASP HB2 1 1
31 67593 1 1 93 ASP HB3 H -25.199 -8.706 -19.627 1.00 . A A . 93 ASP HB3 1 1
31 67594 1 1 93 ASP N N -24.830 -6.594 -21.232 1.00 . A A . 93 ASP N 1 1
31 67595 1 1 93 ASP O O -26.962 -7.026 -19.008 1.00 . A A . 93 ASP O 1 1
31 67596 1 1 93 ASP OD1 O -26.961 -10.269 -21.828 1.00 . A A . 93 ASP OD1 1 1
31 67597 1 1 93 ASP OD2 O -27.146 -10.223 -19.682 1.00 . A A . 93 ASP OD2 1 1
31 67598 1 1 94 LYS C C -29.806 -6.740 -19.030 1.00 . A A . 94 LYS C 1 1
31 67599 1 1 94 LYS CA C -29.122 -5.640 -19.847 1.00 . A A . 94 LYS CA 1 1
31 67600 1 1 94 LYS CB C -30.120 -4.979 -20.798 1.00 . A A . 94 LYS CB 1 1
31 67601 1 1 94 LYS CD C -30.306 -2.769 -19.647 1.00 . A A . 94 LYS CD 1 1
31 67602 1 1 94 LYS CE C -30.422 -1.269 -19.923 1.00 . A A . 94 LYS CE 1 1
31 67603 1 1 94 LYS CG C -29.812 -3.485 -20.905 1.00 . A A . 94 LYS CG 1 1
31 67604 1 1 94 LYS H H -28.143 -6.136 -21.704 1.00 . A A . 94 LYS H 1 1
31 67605 1 1 94 LYS HA H -28.688 -4.899 -19.194 1.00 . A A . 94 LYS HA 1 1
31 67606 1 1 94 LYS HB2 H -30.043 -5.435 -21.775 1.00 . A A . 94 LYS HB2 1 1
31 67607 1 1 94 LYS HB3 H -31.122 -5.111 -20.416 1.00 . A A . 94 LYS HB3 1 1
31 67608 1 1 94 LYS HD2 H -31.274 -3.161 -19.368 1.00 . A A . 94 LYS HD2 1 1
31 67609 1 1 94 LYS HD3 H -29.606 -2.932 -18.842 1.00 . A A . 94 LYS HD3 1 1
31 67610 1 1 94 LYS HE2 H -29.463 -0.787 -19.787 1.00 . A A . 94 LYS HE2 1 1
31 67611 1 1 94 LYS HE3 H -30.793 -1.097 -20.921 1.00 . A A . 94 LYS HE3 1 1
31 67612 1 1 94 LYS HG2 H -28.745 -3.344 -21.006 1.00 . A A . 94 LYS HG2 1 1
31 67613 1 1 94 LYS HG3 H -30.311 -3.074 -21.770 1.00 . A A . 94 LYS HG3 1 1
31 67614 1 1 94 LYS HZ1 H -31.477 0.266 -18.992 1.00 . A A . 94 LYS HZ1 1 1
31 67615 1 1 94 LYS HZ2 H -31.086 -1.030 -17.964 1.00 . A A . 94 LYS HZ2 1 1
31 67616 1 1 94 LYS HZ3 H -32.334 -1.193 -19.104 1.00 . A A . 94 LYS HZ3 1 1
31 67617 1 1 94 LYS N N -28.076 -6.235 -20.732 1.00 . A A . 94 LYS N 1 1
31 67618 1 1 94 LYS NZ N -31.404 -0.769 -18.920 1.00 . A A . 94 LYS NZ 1 1
31 67619 1 1 94 LYS O O -29.787 -6.726 -17.815 1.00 . A A . 94 LYS O 1 1
31 67620 1 1 95 ASN C C -30.973 -10.106 -19.740 1.00 . A A . 95 ASN C 1 1
31 67621 1 1 95 ASN CA C -31.087 -8.799 -18.954 1.00 . A A . 95 ASN CA 1 1
31 67622 1 1 95 ASN CB C -32.549 -8.368 -18.846 1.00 . A A . 95 ASN CB 1 1
31 67623 1 1 95 ASN CG C -32.643 -7.068 -18.046 1.00 . A A . 95 ASN CG 1 1
31 67624 1 1 95 ASN H H -30.405 -7.688 -20.670 1.00 . A A . 95 ASN H 1 1
31 67625 1 1 95 ASN HA H -30.663 -8.913 -17.968 1.00 . A A . 95 ASN HA 1 1
31 67626 1 1 95 ASN HB2 H -32.951 -8.213 -19.837 1.00 . A A . 95 ASN HB2 1 1
31 67627 1 1 95 ASN HB3 H -33.113 -9.140 -18.345 1.00 . A A . 95 ASN HB3 1 1
31 67628 1 1 95 ASN HD21 H -33.076 -5.957 -19.633 1.00 . A A . 95 ASN HD21 1 1
31 67629 1 1 95 ASN HD22 H -32.990 -5.117 -18.160 1.00 . A A . 95 ASN HD22 1 1
31 67630 1 1 95 ASN N N -30.405 -7.695 -19.689 1.00 . A A . 95 ASN N 1 1
31 67631 1 1 95 ASN ND2 N -32.926 -5.955 -18.665 1.00 . A A . 95 ASN ND2 1 1
31 67632 1 1 95 ASN O O -31.921 -10.859 -19.850 1.00 . A A . 95 ASN O 1 1
31 67633 1 1 95 ASN OD1 O -32.458 -7.066 -16.845 1.00 . A A . 95 ASN OD1 1 1
31 67634 1 1 96 GLY C C -29.023 -12.711 -20.163 1.00 . A A . 96 GLY C 1 1
31 67635 1 1 96 GLY CA C -29.643 -11.641 -21.063 1.00 . A A . 96 GLY CA 1 1
31 67636 1 1 96 GLY H H -29.069 -9.761 -20.182 1.00 . A A . 96 GLY H 1 1
31 67637 1 1 96 GLY HA2 H -30.604 -11.981 -21.422 1.00 . A A . 96 GLY HA2 1 1
31 67638 1 1 96 GLY HA3 H -28.988 -11.459 -21.901 1.00 . A A . 96 GLY HA3 1 1
31 67639 1 1 96 GLY N N -29.820 -10.382 -20.286 1.00 . A A . 96 GLY N 1 1
31 67640 1 1 96 GLY O O -28.293 -13.568 -20.620 1.00 . A A . 96 GLY O 1 1
31 67641 1 1 97 ASP C C -27.313 -14.048 -18.277 1.00 . A A . 97 ASP C 1 1
31 67642 1 1 97 ASP CA C -28.756 -13.665 -17.916 1.00 . A A . 97 ASP CA 1 1
31 67643 1 1 97 ASP CB C -29.687 -14.881 -18.009 1.00 . A A . 97 ASP CB 1 1
31 67644 1 1 97 ASP CG C -29.574 -15.533 -19.390 1.00 . A A . 97 ASP CG 1 1
31 67645 1 1 97 ASP H H -29.908 -11.954 -18.552 1.00 . A A . 97 ASP H 1 1
31 67646 1 1 97 ASP HA H -28.788 -13.265 -16.916 1.00 . A A . 97 ASP HA 1 1
31 67647 1 1 97 ASP HB2 H -29.413 -15.599 -17.251 1.00 . A A . 97 ASP HB2 1 1
31 67648 1 1 97 ASP HB3 H -30.707 -14.563 -17.849 1.00 . A A . 97 ASP HB3 1 1
31 67649 1 1 97 ASP N N -29.314 -12.662 -18.883 1.00 . A A . 97 ASP N 1 1
31 67650 1 1 97 ASP O O -26.896 -15.175 -18.096 1.00 . A A . 97 ASP O 1 1
31 67651 1 1 97 ASP OD1 O -28.577 -16.194 -19.631 1.00 . A A . 97 ASP OD1 1 1
31 67652 1 1 97 ASP OD2 O -30.486 -15.360 -20.181 1.00 . A A . 97 ASP OD2 1 1
31 67653 1 1 98 GLY C C -25.078 -13.905 -20.603 1.00 . A A . 98 GLY C 1 1
31 67654 1 1 98 GLY CA C -25.139 -13.419 -19.154 1.00 . A A . 98 GLY CA 1 1
31 67655 1 1 98 GLY H H -26.908 -12.212 -18.919 1.00 . A A . 98 GLY H 1 1
31 67656 1 1 98 GLY HA2 H -24.539 -12.526 -19.047 1.00 . A A . 98 GLY HA2 1 1
31 67657 1 1 98 GLY HA3 H -24.755 -14.191 -18.503 1.00 . A A . 98 GLY HA3 1 1
31 67658 1 1 98 GLY N N -26.551 -13.115 -18.784 1.00 . A A . 98 GLY N 1 1
31 67659 1 1 98 GLY O O -24.351 -14.823 -20.929 1.00 . A A . 98 GLY O 1 1
31 67660 1 1 99 LEU C C -25.801 -12.497 -23.827 1.00 . A A . 99 LEU C 1 1
31 67661 1 1 99 LEU CA C -25.818 -13.722 -22.908 1.00 . A A . 99 LEU CA 1 1
31 67662 1 1 99 LEU CB C -27.110 -14.517 -23.102 1.00 . A A . 99 LEU CB 1 1
31 67663 1 1 99 LEU CD1 C -28.400 -16.520 -22.349 1.00 . A A . 99 LEU CD1 1 1
31 67664 1 1 99 LEU CD2 C -25.950 -16.708 -22.793 1.00 . A A . 99 LEU CD2 1 1
31 67665 1 1 99 LEU CG C -27.057 -15.794 -22.261 1.00 . A A . 99 LEU CG 1 1
31 67666 1 1 99 LEU H H -26.413 -12.556 -21.193 1.00 . A A . 99 LEU H 1 1
31 67667 1 1 99 LEU HA H -24.966 -14.351 -23.103 1.00 . A A . 99 LEU HA 1 1
31 67668 1 1 99 LEU HB2 H -27.952 -13.916 -22.792 1.00 . A A . 99 LEU HB2 1 1
31 67669 1 1 99 LEU HB3 H -27.218 -14.779 -24.144 1.00 . A A . 99 LEU HB3 1 1
31 67670 1 1 99 LEU HD11 H -29.173 -15.900 -21.919 1.00 . A A . 99 LEU HD11 1 1
31 67671 1 1 99 LEU HD12 H -28.342 -17.452 -21.805 1.00 . A A . 99 LEU HD12 1 1
31 67672 1 1 99 LEU HD13 H -28.633 -16.722 -23.383 1.00 . A A . 99 LEU HD13 1 1
31 67673 1 1 99 LEU HD21 H -26.214 -17.738 -22.607 1.00 . A A . 99 LEU HD21 1 1
31 67674 1 1 99 LEU HD22 H -25.021 -16.478 -22.291 1.00 . A A . 99 LEU HD22 1 1
31 67675 1 1 99 LEU HD23 H -25.833 -16.552 -23.854 1.00 . A A . 99 LEU HD23 1 1
31 67676 1 1 99 LEU HG H -26.852 -15.538 -21.231 1.00 . A A . 99 LEU HG 1 1
31 67677 1 1 99 LEU N N -25.835 -13.295 -21.477 1.00 . A A . 99 LEU N 1 1
31 67678 1 1 99 LEU O O -26.747 -11.735 -23.878 1.00 . A A . 99 LEU O 1 1
31 67679 1 1 100 ILE C C -24.346 -11.598 -26.899 1.00 . A A . 100 ILE C 1 1
31 67680 1 1 100 ILE CA C -24.650 -11.131 -25.472 1.00 . A A . 100 ILE CA 1 1
31 67681 1 1 100 ILE CB C -23.504 -10.272 -24.929 1.00 . A A . 100 ILE CB 1 1
31 67682 1 1 100 ILE CD1 C -21.041 -10.190 -24.502 1.00 . A A . 100 ILE CD1 1 1
31 67683 1 1 100 ILE CG1 C -22.210 -11.090 -24.909 1.00 . A A . 100 ILE CG1 1 1
31 67684 1 1 100 ILE CG2 C -23.838 -9.814 -23.507 1.00 . A A . 100 ILE CG2 1 1
31 67685 1 1 100 ILE H H -23.982 -12.933 -24.496 1.00 . A A . 100 ILE H 1 1
31 67686 1 1 100 ILE HA H -25.572 -10.572 -25.448 1.00 . A A . 100 ILE HA 1 1
31 67687 1 1 100 ILE HB H -23.375 -9.406 -25.562 1.00 . A A . 100 ILE HB 1 1
31 67688 1 1 100 ILE HD11 H -21.298 -9.157 -24.688 1.00 . A A . 100 ILE HD11 1 1
31 67689 1 1 100 ILE HD12 H -20.167 -10.453 -25.079 1.00 . A A . 100 ILE HD12 1 1
31 67690 1 1 100 ILE HD13 H -20.832 -10.326 -23.451 1.00 . A A . 100 ILE HD13 1 1
31 67691 1 1 100 ILE HG12 H -22.306 -11.899 -24.200 1.00 . A A . 100 ILE HG12 1 1
31 67692 1 1 100 ILE HG13 H -22.024 -11.493 -25.893 1.00 . A A . 100 ILE HG13 1 1
31 67693 1 1 100 ILE HG21 H -24.340 -8.859 -23.545 1.00 . A A . 100 ILE HG21 1 1
31 67694 1 1 100 ILE HG22 H -22.926 -9.719 -22.937 1.00 . A A . 100 ILE HG22 1 1
31 67695 1 1 100 ILE HG23 H -24.483 -10.541 -23.037 1.00 . A A . 100 ILE HG23 1 1
31 67696 1 1 100 ILE N N -24.732 -12.305 -24.553 1.00 . A A . 100 ILE N 1 1
31 67697 1 1 100 ILE O O -23.864 -12.692 -27.113 1.00 . A A . 100 ILE O 1 1
31 67698 1 1 101 SER C C -22.869 -10.988 -29.612 1.00 . A A . 101 SER C 1 1
31 67699 1 1 101 SER CA C -24.354 -11.172 -29.287 1.00 . A A . 101 SER CA 1 1
31 67700 1 1 101 SER CB C -25.209 -10.233 -30.135 1.00 . A A . 101 SER CB 1 1
31 67701 1 1 101 SER H H -25.014 -9.897 -27.679 1.00 . A A . 101 SER H 1 1
31 67702 1 1 101 SER HA H -24.653 -12.195 -29.455 1.00 . A A . 101 SER HA 1 1
31 67703 1 1 101 SER HB2 H -26.142 -10.040 -29.634 1.00 . A A . 101 SER HB2 1 1
31 67704 1 1 101 SER HB3 H -24.681 -9.299 -30.279 1.00 . A A . 101 SER HB3 1 1
31 67705 1 1 101 SER HG H -26.267 -11.370 -31.306 1.00 . A A . 101 SER HG 1 1
31 67706 1 1 101 SER N N -24.625 -10.776 -27.875 1.00 . A A . 101 SER N 1 1
31 67707 1 1 101 SER O O -22.163 -10.261 -28.942 1.00 . A A . 101 SER O 1 1
31 67708 1 1 101 SER OG O -25.471 -10.842 -31.393 1.00 . A A . 101 SER OG 1 1
31 67709 1 1 102 ALA C C -20.597 -10.042 -31.259 1.00 . A A . 102 ALA C 1 1
31 67710 1 1 102 ALA CA C -20.950 -11.511 -31.009 1.00 . A A . 102 ALA CA 1 1
31 67711 1 1 102 ALA CB C -20.794 -12.324 -32.294 1.00 . A A . 102 ALA CB 1 1
31 67712 1 1 102 ALA H H -22.980 -12.225 -31.163 1.00 . A A . 102 ALA H 1 1
31 67713 1 1 102 ALA HA H -20.323 -11.923 -30.234 1.00 . A A . 102 ALA HA 1 1
31 67714 1 1 102 ALA HB1 H -21.735 -12.346 -32.823 1.00 . A A . 102 ALA HB1 1 1
31 67715 1 1 102 ALA HB2 H -20.497 -13.333 -32.048 1.00 . A A . 102 ALA HB2 1 1
31 67716 1 1 102 ALA HB3 H -20.040 -11.870 -32.919 1.00 . A A . 102 ALA HB3 1 1
31 67717 1 1 102 ALA N N -22.391 -11.644 -30.638 1.00 . A A . 102 ALA N 1 1
31 67718 1 1 102 ALA O O -19.492 -9.607 -30.996 1.00 . A A . 102 ALA O 1 1
31 67719 1 1 103 ALA C C -20.937 -7.106 -30.716 1.00 . A A . 103 ALA C 1 1
31 67720 1 1 103 ALA CA C -21.244 -7.833 -32.028 1.00 . A A . 103 ALA CA 1 1
31 67721 1 1 103 ALA CB C -22.523 -7.284 -32.659 1.00 . A A . 103 ALA CB 1 1
31 67722 1 1 103 ALA H H -22.411 -9.647 -31.966 1.00 . A A . 103 ALA H 1 1
31 67723 1 1 103 ALA HA H -20.419 -7.731 -32.715 1.00 . A A . 103 ALA HA 1 1
31 67724 1 1 103 ALA HB1 H -22.403 -7.233 -33.731 1.00 . A A . 103 ALA HB1 1 1
31 67725 1 1 103 ALA HB2 H -22.723 -6.296 -32.271 1.00 . A A . 103 ALA HB2 1 1
31 67726 1 1 103 ALA HB3 H -23.351 -7.937 -32.421 1.00 . A A . 103 ALA HB3 1 1
31 67727 1 1 103 ALA N N -21.526 -9.275 -31.762 1.00 . A A . 103 ALA N 1 1
31 67728 1 1 103 ALA O O -19.912 -6.467 -30.576 1.00 . A A . 103 ALA O 1 1
31 67729 1 1 104 GLU C C -20.307 -7.071 -27.794 1.00 . A A . 104 GLU C 1 1
31 67730 1 1 104 GLU CA C -21.573 -6.516 -28.451 1.00 . A A . 104 GLU CA 1 1
31 67731 1 1 104 GLU CB C -22.802 -6.831 -27.598 1.00 . A A . 104 GLU CB 1 1
31 67732 1 1 104 GLU CD C -23.814 -4.559 -27.354 1.00 . A A . 104 GLU CD 1 1
31 67733 1 1 104 GLU CG C -23.963 -5.928 -28.020 1.00 . A A . 104 GLU CG 1 1
31 67734 1 1 104 GLU H H -22.634 -7.722 -29.889 1.00 . A A . 104 GLU H 1 1
31 67735 1 1 104 GLU HA H -21.487 -5.451 -28.594 1.00 . A A . 104 GLU HA 1 1
31 67736 1 1 104 GLU HB2 H -23.081 -7.866 -27.737 1.00 . A A . 104 GLU HB2 1 1
31 67737 1 1 104 GLU HB3 H -22.573 -6.657 -26.557 1.00 . A A . 104 GLU HB3 1 1
31 67738 1 1 104 GLU HG2 H -23.954 -5.810 -29.093 1.00 . A A . 104 GLU HG2 1 1
31 67739 1 1 104 GLU HG3 H -24.897 -6.375 -27.714 1.00 . A A . 104 GLU HG3 1 1
31 67740 1 1 104 GLU N N -21.816 -7.200 -29.755 1.00 . A A . 104 GLU N 1 1
31 67741 1 1 104 GLU O O -19.552 -6.351 -27.171 1.00 . A A . 104 GLU O 1 1
31 67742 1 1 104 GLU OE1 O -22.777 -3.943 -27.537 1.00 . A A . 104 GLU OE1 1 1
31 67743 1 1 104 GLU OE2 O -24.739 -4.151 -26.671 1.00 . A A . 104 GLU OE2 1 1
31 67744 1 1 105 LEU C C -17.592 -8.383 -27.977 1.00 . A A . 105 LEU C 1 1
31 67745 1 1 105 LEU CA C -18.851 -8.955 -27.320 1.00 . A A . 105 LEU CA 1 1
31 67746 1 1 105 LEU CB C -18.969 -10.455 -27.596 1.00 . A A . 105 LEU CB 1 1
31 67747 1 1 105 LEU CD1 C -18.226 -12.215 -25.975 1.00 . A A . 105 LEU CD1 1 1
31 67748 1 1 105 LEU CD2 C -16.995 -11.902 -28.126 1.00 . A A . 105 LEU CD2 1 1
31 67749 1 1 105 LEU CG C -17.756 -11.187 -27.007 1.00 . A A . 105 LEU CG 1 1
31 67750 1 1 105 LEU H H -20.693 -8.910 -28.441 1.00 . A A . 105 LEU H 1 1
31 67751 1 1 105 LEU HA H -18.836 -8.777 -26.256 1.00 . A A . 105 LEU HA 1 1
31 67752 1 1 105 LEU HB2 H -19.875 -10.833 -27.144 1.00 . A A . 105 LEU HB2 1 1
31 67753 1 1 105 LEU HB3 H -19.005 -10.621 -28.663 1.00 . A A . 105 LEU HB3 1 1
31 67754 1 1 105 LEU HD11 H -19.009 -12.823 -26.404 1.00 . A A . 105 LEU HD11 1 1
31 67755 1 1 105 LEU HD12 H -18.605 -11.703 -25.103 1.00 . A A . 105 LEU HD12 1 1
31 67756 1 1 105 LEU HD13 H -17.396 -12.844 -25.690 1.00 . A A . 105 LEU HD13 1 1
31 67757 1 1 105 LEU HD21 H -17.198 -11.413 -29.068 1.00 . A A . 105 LEU HD21 1 1
31 67758 1 1 105 LEU HD22 H -17.316 -12.932 -28.179 1.00 . A A . 105 LEU HD22 1 1
31 67759 1 1 105 LEU HD23 H -15.936 -11.865 -27.922 1.00 . A A . 105 LEU HD23 1 1
31 67760 1 1 105 LEU HG H -17.103 -10.472 -26.526 1.00 . A A . 105 LEU HG 1 1
31 67761 1 1 105 LEU N N -20.069 -8.349 -27.932 1.00 . A A . 105 LEU N 1 1
31 67762 1 1 105 LEU O O -16.602 -8.123 -27.322 1.00 . A A . 105 LEU O 1 1
31 67763 1 1 106 LYS C C -16.173 -6.193 -29.518 1.00 . A A . 106 LYS C 1 1
31 67764 1 1 106 LYS CA C -16.429 -7.632 -29.972 1.00 . A A . 106 LYS CA 1 1
31 67765 1 1 106 LYS CB C -16.787 -7.671 -31.458 1.00 . A A . 106 LYS CB 1 1
31 67766 1 1 106 LYS CD C -15.876 -7.415 -33.771 1.00 . A A . 106 LYS CD 1 1
31 67767 1 1 106 LYS CE C -15.247 -6.287 -34.590 1.00 . A A . 106 LYS CE 1 1
31 67768 1 1 106 LYS CG C -15.594 -7.189 -32.285 1.00 . A A . 106 LYS CG 1 1
31 67769 1 1 106 LYS H H -18.433 -8.405 -29.778 1.00 . A A . 106 LYS H 1 1
31 67770 1 1 106 LYS HA H -15.563 -8.247 -29.785 1.00 . A A . 106 LYS HA 1 1
31 67771 1 1 106 LYS HB2 H -17.037 -8.683 -31.741 1.00 . A A . 106 LYS HB2 1 1
31 67772 1 1 106 LYS HB3 H -17.633 -7.026 -31.641 1.00 . A A . 106 LYS HB3 1 1
31 67773 1 1 106 LYS HD2 H -15.455 -8.363 -34.077 1.00 . A A . 106 LYS HD2 1 1
31 67774 1 1 106 LYS HD3 H -16.943 -7.426 -33.938 1.00 . A A . 106 LYS HD3 1 1
31 67775 1 1 106 LYS HE2 H -14.286 -6.014 -34.174 1.00 . A A . 106 LYS HE2 1 1
31 67776 1 1 106 LYS HE3 H -15.141 -6.583 -35.622 1.00 . A A . 106 LYS HE3 1 1
31 67777 1 1 106 LYS HG2 H -15.433 -6.135 -32.104 1.00 . A A . 106 LYS HG2 1 1
31 67778 1 1 106 LYS HG3 H -14.711 -7.742 -32.000 1.00 . A A . 106 LYS HG3 1 1
31 67779 1 1 106 LYS HZ1 H -16.236 -4.819 -33.496 1.00 . A A . 106 LYS HZ1 1 1
31 67780 1 1 106 LYS HZ2 H -17.152 -5.470 -34.769 1.00 . A A . 106 LYS HZ2 1 1
31 67781 1 1 106 LYS HZ3 H -15.894 -4.375 -35.097 1.00 . A A . 106 LYS HZ3 1 1
31 67782 1 1 106 LYS N N -17.624 -8.188 -29.269 1.00 . A A . 106 LYS N 1 1
31 67783 1 1 106 LYS NZ N -16.205 -5.152 -34.480 1.00 . A A . 106 LYS NZ 1 1
31 67784 1 1 106 LYS O O -15.049 -5.799 -29.275 1.00 . A A . 106 LYS O 1 1
31 67785 1 1 107 HIS C C -16.481 -3.947 -27.533 1.00 . A A . 107 HIS C 1 1
31 67786 1 1 107 HIS CA C -17.030 -3.992 -28.962 1.00 . A A . 107 HIS CA 1 1
31 67787 1 1 107 HIS CB C -18.430 -3.377 -29.018 1.00 . A A . 107 HIS CB 1 1
31 67788 1 1 107 HIS CD2 C -18.520 -0.954 -28.004 1.00 . A A . 107 HIS CD2 1 1
31 67789 1 1 107 HIS CE1 C -17.949 0.151 -29.778 1.00 . A A . 107 HIS CE1 1 1
31 67790 1 1 107 HIS CG C -18.319 -1.877 -28.999 1.00 . A A . 107 HIS CG 1 1
31 67791 1 1 107 HIS H H -18.106 -5.747 -29.602 1.00 . A A . 107 HIS H 1 1
31 67792 1 1 107 HIS HA H -16.371 -3.468 -29.636 1.00 . A A . 107 HIS HA 1 1
31 67793 1 1 107 HIS HB2 H -18.925 -3.692 -29.924 1.00 . A A . 107 HIS HB2 1 1
31 67794 1 1 107 HIS HB3 H -19.001 -3.706 -28.162 1.00 . A A . 107 HIS HB3 1 1
31 67795 1 1 107 HIS HD1 H -17.741 -1.516 -31.005 1.00 . A A . 107 HIS HD1 1 1
31 67796 1 1 107 HIS HD2 H -18.816 -1.187 -26.991 1.00 . A A . 107 HIS HD2 1 1
31 67797 1 1 107 HIS HE1 H -17.701 0.956 -30.454 1.00 . A A . 107 HIS HE1 1 1
31 67798 1 1 107 HIS N N -17.209 -5.407 -29.401 1.00 . A A . 107 HIS N 1 1
31 67799 1 1 107 HIS ND1 N -17.956 -1.150 -30.122 1.00 . A A . 107 HIS ND1 1 1
31 67800 1 1 107 HIS NE2 N -18.287 0.326 -28.498 1.00 . A A . 107 HIS NE2 1 1
31 67801 1 1 107 HIS O O -15.783 -3.027 -27.156 1.00 . A A . 107 HIS O 1 1
31 67802 1 1 108 VAL C C -14.797 -5.305 -25.316 1.00 . A A . 108 VAL C 1 1
31 67803 1 1 108 VAL CA C -16.287 -4.953 -25.334 1.00 . A A . 108 VAL CA 1 1
31 67804 1 1 108 VAL CB C -17.105 -6.037 -24.629 1.00 . A A . 108 VAL CB 1 1
31 67805 1 1 108 VAL CG1 C -16.658 -6.152 -23.170 1.00 . A A . 108 VAL CG1 1 1
31 67806 1 1 108 VAL CG2 C -18.590 -5.666 -24.674 1.00 . A A . 108 VAL CG2 1 1
31 67807 1 1 108 VAL H H -17.355 -5.668 -27.065 1.00 . A A . 108 VAL H 1 1
31 67808 1 1 108 VAL HA H -16.455 -3.999 -24.862 1.00 . A A . 108 VAL HA 1 1
31 67809 1 1 108 VAL HB H -16.953 -6.984 -25.126 1.00 . A A . 108 VAL HB 1 1
31 67810 1 1 108 VAL HG11 H -16.258 -5.205 -22.840 1.00 . A A . 108 VAL HG11 1 1
31 67811 1 1 108 VAL HG12 H -15.895 -6.913 -23.086 1.00 . A A . 108 VAL HG12 1 1
31 67812 1 1 108 VAL HG13 H -17.503 -6.420 -22.554 1.00 . A A . 108 VAL HG13 1 1
31 67813 1 1 108 VAL HG21 H -18.857 -5.137 -23.772 1.00 . A A . 108 VAL HG21 1 1
31 67814 1 1 108 VAL HG22 H -19.183 -6.566 -24.752 1.00 . A A . 108 VAL HG22 1 1
31 67815 1 1 108 VAL HG23 H -18.778 -5.037 -25.531 1.00 . A A . 108 VAL HG23 1 1
31 67816 1 1 108 VAL N N -16.791 -4.936 -26.739 1.00 . A A . 108 VAL N 1 1
31 67817 1 1 108 VAL O O -14.009 -4.675 -24.637 1.00 . A A . 108 VAL O 1 1
31 67818 1 1 109 LEU C C -12.107 -5.537 -26.598 1.00 . A A . 109 LEU C 1 1
31 67819 1 1 109 LEU CA C -12.963 -6.699 -26.085 1.00 . A A . 109 LEU CA 1 1
31 67820 1 1 109 LEU CB C -12.891 -7.884 -27.049 1.00 . A A . 109 LEU CB 1 1
31 67821 1 1 109 LEU CD1 C -14.318 -9.749 -26.192 1.00 . A A . 109 LEU CD1 1 1
31 67822 1 1 109 LEU CD2 C -11.979 -10.208 -26.941 1.00 . A A . 109 LEU CD2 1 1
31 67823 1 1 109 LEU CG C -12.894 -9.192 -26.253 1.00 . A A . 109 LEU CG 1 1
31 67824 1 1 109 LEU H H -15.056 -6.800 -26.598 1.00 . A A . 109 LEU H 1 1
31 67825 1 1 109 LEU HA H -12.637 -7.002 -25.102 1.00 . A A . 109 LEU HA 1 1
31 67826 1 1 109 LEU HB2 H -13.744 -7.862 -27.711 1.00 . A A . 109 LEU HB2 1 1
31 67827 1 1 109 LEU HB3 H -11.982 -7.821 -27.630 1.00 . A A . 109 LEU HB3 1 1
31 67828 1 1 109 LEU HD11 H -14.571 -10.196 -27.142 1.00 . A A . 109 LEU HD11 1 1
31 67829 1 1 109 LEU HD12 H -15.008 -8.948 -25.975 1.00 . A A . 109 LEU HD12 1 1
31 67830 1 1 109 LEU HD13 H -14.378 -10.496 -25.414 1.00 . A A . 109 LEU HD13 1 1
31 67831 1 1 109 LEU HD21 H -12.314 -11.209 -26.709 1.00 . A A . 109 LEU HD21 1 1
31 67832 1 1 109 LEU HD22 H -10.967 -10.077 -26.590 1.00 . A A . 109 LEU HD22 1 1
31 67833 1 1 109 LEU HD23 H -12.012 -10.057 -28.010 1.00 . A A . 109 LEU HD23 1 1
31 67834 1 1 109 LEU HG H -12.538 -9.004 -25.251 1.00 . A A . 109 LEU HG 1 1
31 67835 1 1 109 LEU N N -14.404 -6.306 -26.058 1.00 . A A . 109 LEU N 1 1
31 67836 1 1 109 LEU O O -10.968 -5.375 -26.208 1.00 . A A . 109 LEU O 1 1
31 67837 1 1 110 THR C C -11.876 -2.419 -27.005 1.00 . A A . 110 THR C 1 1
31 67838 1 1 110 THR CA C -11.869 -3.576 -28.008 1.00 . A A . 110 THR CA 1 1
31 67839 1 1 110 THR CB C -12.590 -3.174 -29.295 1.00 . A A . 110 THR CB 1 1
31 67840 1 1 110 THR CG2 C -11.664 -2.311 -30.153 1.00 . A A . 110 THR CG2 1 1
31 67841 1 1 110 THR H H -13.571 -4.879 -27.768 1.00 . A A . 110 THR H 1 1
31 67842 1 1 110 THR HA H -10.858 -3.877 -28.230 1.00 . A A . 110 THR HA 1 1
31 67843 1 1 110 THR HB H -13.477 -2.611 -29.052 1.00 . A A . 110 THR HB 1 1
31 67844 1 1 110 THR HG1 H -12.148 -4.818 -30.237 1.00 . A A . 110 THR HG1 1 1
31 67845 1 1 110 THR HG21 H -11.122 -2.939 -30.844 1.00 . A A . 110 THR HG21 1 1
31 67846 1 1 110 THR HG22 H -10.965 -1.790 -29.515 1.00 . A A . 110 THR HG22 1 1
31 67847 1 1 110 THR HG23 H -12.251 -1.592 -30.705 1.00 . A A . 110 THR HG23 1 1
31 67848 1 1 110 THR N N -12.649 -4.728 -27.469 1.00 . A A . 110 THR N 1 1
31 67849 1 1 110 THR O O -10.915 -1.683 -26.887 1.00 . A A . 110 THR O 1 1
31 67850 1 1 110 THR OG1 O -12.954 -4.344 -30.016 1.00 . A A . 110 THR OG1 1 1
31 67851 1 1 111 SER C C -12.104 -1.445 -24.097 1.00 . A A . 111 SER C 1 1
31 67852 1 1 111 SER CA C -13.021 -1.146 -25.286 1.00 . A A . 111 SER CA 1 1
31 67853 1 1 111 SER CB C -14.482 -1.103 -24.839 1.00 . A A . 111 SER CB 1 1
31 67854 1 1 111 SER H H -13.713 -2.860 -26.395 1.00 . A A . 111 SER H 1 1
31 67855 1 1 111 SER HA H -12.749 -0.208 -25.745 1.00 . A A . 111 SER HA 1 1
31 67856 1 1 111 SER HB2 H -15.086 -0.668 -25.617 1.00 . A A . 111 SER HB2 1 1
31 67857 1 1 111 SER HB3 H -14.826 -2.109 -24.640 1.00 . A A . 111 SER HB3 1 1
31 67858 1 1 111 SER HG H -14.450 0.607 -23.912 1.00 . A A . 111 SER HG 1 1
31 67859 1 1 111 SER N N -12.951 -2.254 -26.282 1.00 . A A . 111 SER N 1 1
31 67860 1 1 111 SER O O -11.437 -0.570 -23.581 1.00 . A A . 111 SER O 1 1
31 67861 1 1 111 SER OG O -14.591 -0.310 -23.664 1.00 . A A . 111 SER OG 1 1
31 67862 1 1 112 ILE C C -9.723 -2.779 -22.858 1.00 . A A . 112 ILE C 1 1
31 67863 1 1 112 ILE CA C -11.192 -3.036 -22.506 1.00 . A A . 112 ILE CA 1 1
31 67864 1 1 112 ILE CB C -11.440 -4.527 -22.269 1.00 . A A . 112 ILE CB 1 1
31 67865 1 1 112 ILE CD1 C -13.255 -6.224 -21.994 1.00 . A A . 112 ILE CD1 1 1
31 67866 1 1 112 ILE CG1 C -12.902 -4.740 -21.868 1.00 . A A . 112 ILE CG1 1 1
31 67867 1 1 112 ILE CG2 C -10.529 -5.031 -21.147 1.00 . A A . 112 ILE CG2 1 1
31 67868 1 1 112 ILE H H -12.613 -3.364 -24.095 1.00 . A A . 112 ILE H 1 1
31 67869 1 1 112 ILE HA H -11.474 -2.472 -21.632 1.00 . A A . 112 ILE HA 1 1
31 67870 1 1 112 ILE HB H -11.230 -5.076 -23.176 1.00 . A A . 112 ILE HB 1 1
31 67871 1 1 112 ILE HD11 H -12.484 -6.818 -21.527 1.00 . A A . 112 ILE HD11 1 1
31 67872 1 1 112 ILE HD12 H -13.332 -6.488 -23.038 1.00 . A A . 112 ILE HD12 1 1
31 67873 1 1 112 ILE HD13 H -14.200 -6.411 -21.505 1.00 . A A . 112 ILE HD13 1 1
31 67874 1 1 112 ILE HG12 H -13.044 -4.422 -20.846 1.00 . A A . 112 ILE HG12 1 1
31 67875 1 1 112 ILE HG13 H -13.542 -4.164 -22.519 1.00 . A A . 112 ILE HG13 1 1
31 67876 1 1 112 ILE HG21 H -11.048 -5.782 -20.570 1.00 . A A . 112 ILE HG21 1 1
31 67877 1 1 112 ILE HG22 H -10.260 -4.205 -20.504 1.00 . A A . 112 ILE HG22 1 1
31 67878 1 1 112 ILE HG23 H -9.634 -5.460 -21.576 1.00 . A A . 112 ILE HG23 1 1
31 67879 1 1 112 ILE N N -12.067 -2.676 -23.662 1.00 . A A . 112 ILE N 1 1
31 67880 1 1 112 ILE O O -8.902 -2.541 -21.994 1.00 . A A . 112 ILE O 1 1
31 67881 1 1 113 GLY C C -7.161 -3.871 -24.346 1.00 . A A . 113 GLY C 1 1
31 67882 1 1 113 GLY CA C -7.972 -2.586 -24.526 1.00 . A A . 113 GLY CA 1 1
31 67883 1 1 113 GLY H H -10.065 -3.020 -24.800 1.00 . A A . 113 GLY H 1 1
31 67884 1 1 113 GLY HA2 H -7.943 -2.282 -25.563 1.00 . A A . 113 GLY HA2 1 1
31 67885 1 1 113 GLY HA3 H -7.547 -1.808 -23.911 1.00 . A A . 113 GLY HA3 1 1
31 67886 1 1 113 GLY N N -9.386 -2.826 -24.120 1.00 . A A . 113 GLY N 1 1
31 67887 1 1 113 GLY O O -5.970 -3.835 -24.110 1.00 . A A . 113 GLY O 1 1
31 67888 1 1 114 GLU C C -6.051 -6.472 -25.429 1.00 . A A . 114 GLU C 1 1
31 67889 1 1 114 GLU CA C -7.064 -6.296 -24.294 1.00 . A A . 114 GLU CA 1 1
31 67890 1 1 114 GLU CB C -8.141 -7.381 -24.362 1.00 . A A . 114 GLU CB 1 1
31 67891 1 1 114 GLU CD C -7.596 -9.163 -22.696 1.00 . A A . 114 GLU CD 1 1
31 67892 1 1 114 GLU CG C -8.430 -7.907 -22.954 1.00 . A A . 114 GLU CG 1 1
31 67893 1 1 114 GLU H H -8.760 -5.010 -24.650 1.00 . A A . 114 GLU H 1 1
31 67894 1 1 114 GLU HA H -6.568 -6.327 -23.337 1.00 . A A . 114 GLU HA 1 1
31 67895 1 1 114 GLU HB2 H -9.045 -6.965 -24.782 1.00 . A A . 114 GLU HB2 1 1
31 67896 1 1 114 GLU HB3 H -7.796 -8.193 -24.983 1.00 . A A . 114 GLU HB3 1 1
31 67897 1 1 114 GLU HG2 H -8.174 -7.148 -22.227 1.00 . A A . 114 GLU HG2 1 1
31 67898 1 1 114 GLU HG3 H -9.479 -8.150 -22.867 1.00 . A A . 114 GLU HG3 1 1
31 67899 1 1 114 GLU N N -7.799 -5.006 -24.458 1.00 . A A . 114 GLU N 1 1
31 67900 1 1 114 GLU O O -5.917 -5.626 -26.290 1.00 . A A . 114 GLU O 1 1
31 67901 1 1 114 GLU OE1 O -7.522 -9.994 -23.586 1.00 . A A . 114 GLU OE1 1 1
31 67902 1 1 114 GLU OE2 O -7.045 -9.273 -21.613 1.00 . A A . 114 GLU OE2 1 1
31 67903 1 1 115 LYS C C -4.838 -8.874 -27.482 1.00 . A A . 115 LYS C 1 1
31 67904 1 1 115 LYS CA C -4.334 -7.801 -26.514 1.00 . A A . 115 LYS CA 1 1
31 67905 1 1 115 LYS CB C -3.077 -8.280 -25.787 1.00 . A A . 115 LYS CB 1 1
31 67906 1 1 115 LYS CD C -0.887 -7.374 -24.994 1.00 . A A . 115 LYS CD 1 1
31 67907 1 1 115 LYS CE C -0.158 -6.830 -26.225 1.00 . A A . 115 LYS CE 1 1
31 67908 1 1 115 LYS CG C -2.386 -7.089 -25.122 1.00 . A A . 115 LYS CG 1 1
31 67909 1 1 115 LYS H H -5.464 -8.237 -24.731 1.00 . A A . 115 LYS H 1 1
31 67910 1 1 115 LYS HA H -4.128 -6.883 -27.041 1.00 . A A . 115 LYS HA 1 1
31 67911 1 1 115 LYS HB2 H -3.351 -9.006 -25.035 1.00 . A A . 115 LYS HB2 1 1
31 67912 1 1 115 LYS HB3 H -2.402 -8.735 -26.498 1.00 . A A . 115 LYS HB3 1 1
31 67913 1 1 115 LYS HD2 H -0.505 -6.893 -24.106 1.00 . A A . 115 LYS HD2 1 1
31 67914 1 1 115 LYS HD3 H -0.729 -8.439 -24.924 1.00 . A A . 115 LYS HD3 1 1
31 67915 1 1 115 LYS HE2 H 0.829 -7.268 -26.298 1.00 . A A . 115 LYS HE2 1 1
31 67916 1 1 115 LYS HE3 H -0.727 -7.030 -27.119 1.00 . A A . 115 LYS HE3 1 1
31 67917 1 1 115 LYS HG2 H -2.535 -6.204 -25.723 1.00 . A A . 115 LYS HG2 1 1
31 67918 1 1 115 LYS HG3 H -2.805 -6.931 -24.139 1.00 . A A . 115 LYS HG3 1 1
31 67919 1 1 115 LYS HZ1 H 0.565 -4.940 -26.712 1.00 . A A . 115 LYS HZ1 1 1
31 67920 1 1 115 LYS HZ2 H 0.325 -5.183 -25.047 1.00 . A A . 115 LYS HZ2 1 1
31 67921 1 1 115 LYS HZ3 H -1.007 -4.937 -26.073 1.00 . A A . 115 LYS HZ3 1 1
31 67922 1 1 115 LYS N N -5.338 -7.568 -25.435 1.00 . A A . 115 LYS N 1 1
31 67923 1 1 115 LYS NZ N -0.062 -5.361 -25.997 1.00 . A A . 115 LYS NZ 1 1
31 67924 1 1 115 LYS O O -4.090 -9.726 -27.922 1.00 . A A . 115 LYS O 1 1
31 67925 1 1 116 LEU C C -7.201 -9.175 -30.012 1.00 . A A . 116 LEU C 1 1
31 67926 1 1 116 LEU CA C -6.654 -9.858 -28.756 1.00 . A A . 116 LEU CA 1 1
31 67927 1 1 116 LEU CB C -7.781 -10.540 -27.981 1.00 . A A . 116 LEU CB 1 1
31 67928 1 1 116 LEU CD1 C -8.309 -12.000 -26.024 1.00 . A A . 116 LEU CD1 1 1
31 67929 1 1 116 LEU CD2 C -6.408 -12.579 -27.536 1.00 . A A . 116 LEU CD2 1 1
31 67930 1 1 116 LEU CG C -7.184 -11.430 -26.889 1.00 . A A . 116 LEU CG 1 1
31 67931 1 1 116 LEU H H -6.684 -8.144 -27.449 1.00 . A A . 116 LEU H 1 1
31 67932 1 1 116 LEU HA H -5.896 -10.580 -29.018 1.00 . A A . 116 LEU HA 1 1
31 67933 1 1 116 LEU HB2 H -8.414 -9.790 -27.529 1.00 . A A . 116 LEU HB2 1 1
31 67934 1 1 116 LEU HB3 H -8.367 -11.146 -28.655 1.00 . A A . 116 LEU HB3 1 1
31 67935 1 1 116 LEU HD11 H -7.998 -12.947 -25.607 1.00 . A A . 116 LEU HD11 1 1
31 67936 1 1 116 LEU HD12 H -9.191 -12.146 -26.630 1.00 . A A . 116 LEU HD12 1 1
31 67937 1 1 116 LEU HD13 H -8.533 -11.311 -25.223 1.00 . A A . 116 LEU HD13 1 1
31 67938 1 1 116 LEU HD21 H -6.433 -13.441 -26.886 1.00 . A A . 116 LEU HD21 1 1
31 67939 1 1 116 LEU HD22 H -5.383 -12.277 -27.694 1.00 . A A . 116 LEU HD22 1 1
31 67940 1 1 116 LEU HD23 H -6.860 -12.830 -28.484 1.00 . A A . 116 LEU HD23 1 1
31 67941 1 1 116 LEU HG H -6.518 -10.844 -26.272 1.00 . A A . 116 LEU HG 1 1
31 67942 1 1 116 LEU N N -6.100 -8.839 -27.816 1.00 . A A . 116 LEU N 1 1
31 67943 1 1 116 LEU O O -8.257 -8.574 -29.992 1.00 . A A . 116 LEU O 1 1
31 67944 1 1 117 THR C C -8.231 -9.324 -32.869 1.00 . A A . 117 THR C 1 1
31 67945 1 1 117 THR CA C -6.967 -8.622 -32.363 1.00 . A A . 117 THR CA 1 1
31 67946 1 1 117 THR CB C -5.821 -8.798 -33.360 1.00 . A A . 117 THR CB 1 1
31 67947 1 1 117 THR CG2 C -4.577 -8.072 -32.844 1.00 . A A . 117 THR CG2 1 1
31 67948 1 1 117 THR H H -5.641 -9.755 -31.095 1.00 . A A . 117 THR H 1 1
31 67949 1 1 117 THR HA H -7.158 -7.573 -32.202 1.00 . A A . 117 THR HA 1 1
31 67950 1 1 117 THR HB H -6.105 -8.382 -34.314 1.00 . A A . 117 THR HB 1 1
31 67951 1 1 117 THR HG1 H -5.829 -10.451 -34.385 1.00 . A A . 117 THR HG1 1 1
31 67952 1 1 117 THR HG21 H -3.729 -8.326 -33.463 1.00 . A A . 117 THR HG21 1 1
31 67953 1 1 117 THR HG22 H -4.383 -8.371 -31.825 1.00 . A A . 117 THR HG22 1 1
31 67954 1 1 117 THR HG23 H -4.743 -7.005 -32.880 1.00 . A A . 117 THR HG23 1 1
31 67955 1 1 117 THR N N -6.490 -9.265 -31.104 1.00 . A A . 117 THR N 1 1
31 67956 1 1 117 THR O O -8.702 -10.274 -32.276 1.00 . A A . 117 THR O 1 1
31 67957 1 1 117 THR OG1 O -5.535 -10.181 -33.511 1.00 . A A . 117 THR OG1 1 1
31 67958 1 1 118 ASP C C -9.725 -10.950 -34.906 1.00 . A A . 118 ASP C 1 1
31 67959 1 1 118 ASP CA C -10.014 -9.502 -34.505 1.00 . A A . 118 ASP CA 1 1
31 67960 1 1 118 ASP CB C -10.386 -8.668 -35.733 1.00 . A A . 118 ASP CB 1 1
31 67961 1 1 118 ASP CG C -11.258 -7.487 -35.303 1.00 . A A . 118 ASP CG 1 1
31 67962 1 1 118 ASP H H -8.382 -8.093 -34.420 1.00 . A A . 118 ASP H 1 1
31 67963 1 1 118 ASP HA H -10.811 -9.464 -33.779 1.00 . A A . 118 ASP HA 1 1
31 67964 1 1 118 ASP HB2 H -9.486 -8.300 -36.203 1.00 . A A . 118 ASP HB2 1 1
31 67965 1 1 118 ASP HB3 H -10.934 -9.282 -36.432 1.00 . A A . 118 ASP HB3 1 1
31 67966 1 1 118 ASP N N -8.781 -8.862 -33.960 1.00 . A A . 118 ASP N 1 1
31 67967 1 1 118 ASP O O -10.554 -11.825 -34.746 1.00 . A A . 118 ASP O 1 1
31 67968 1 1 118 ASP OD1 O -11.000 -6.941 -34.243 1.00 . A A . 118 ASP OD1 1 1
31 67969 1 1 118 ASP OD2 O -12.169 -7.151 -36.041 1.00 . A A . 118 ASP OD2 1 1
31 67970 1 1 119 ALA C C -8.262 -13.539 -34.628 1.00 . A A . 119 ALA C 1 1
31 67971 1 1 119 ALA CA C -8.210 -12.602 -35.839 1.00 . A A . 119 ALA CA 1 1
31 67972 1 1 119 ALA CB C -6.785 -12.515 -36.389 1.00 . A A . 119 ALA CB 1 1
31 67973 1 1 119 ALA H H -7.901 -10.487 -35.545 1.00 . A A . 119 ALA H 1 1
31 67974 1 1 119 ALA HA H -8.882 -12.944 -36.609 1.00 . A A . 119 ALA HA 1 1
31 67975 1 1 119 ALA HB1 H -6.085 -12.811 -35.622 1.00 . A A . 119 ALA HB1 1 1
31 67976 1 1 119 ALA HB2 H -6.579 -11.500 -36.693 1.00 . A A . 119 ALA HB2 1 1
31 67977 1 1 119 ALA HB3 H -6.688 -13.173 -37.240 1.00 . A A . 119 ALA HB3 1 1
31 67978 1 1 119 ALA N N -8.555 -11.208 -35.426 1.00 . A A . 119 ALA N 1 1
31 67979 1 1 119 ALA O O -8.798 -14.628 -34.696 1.00 . A A . 119 ALA O 1 1
31 67980 1 1 120 GLU C C -9.172 -14.256 -31.870 1.00 . A A . 120 GLU C 1 1
31 67981 1 1 120 GLU CA C -7.729 -13.984 -32.302 1.00 . A A . 120 GLU CA 1 1
31 67982 1 1 120 GLU CB C -6.990 -13.181 -31.230 1.00 . A A . 120 GLU CB 1 1
31 67983 1 1 120 GLU CD C -4.695 -14.108 -30.876 1.00 . A A . 120 GLU CD 1 1
31 67984 1 1 120 GLU CG C -5.515 -13.049 -31.616 1.00 . A A . 120 GLU CG 1 1
31 67985 1 1 120 GLU H H -7.287 -12.238 -33.487 1.00 . A A . 120 GLU H 1 1
31 67986 1 1 120 GLU HA H -7.211 -14.912 -32.491 1.00 . A A . 120 GLU HA 1 1
31 67987 1 1 120 GLU HB2 H -7.432 -12.198 -31.151 1.00 . A A . 120 GLU HB2 1 1
31 67988 1 1 120 GLU HB3 H -7.069 -13.690 -30.281 1.00 . A A . 120 GLU HB3 1 1
31 67989 1 1 120 GLU HG2 H -5.406 -13.189 -32.682 1.00 . A A . 120 GLU HG2 1 1
31 67990 1 1 120 GLU HG3 H -5.159 -12.067 -31.344 1.00 . A A . 120 GLU HG3 1 1
31 67991 1 1 120 GLU N N -7.711 -13.121 -33.519 1.00 . A A . 120 GLU N 1 1
31 67992 1 1 120 GLU O O -9.563 -15.387 -31.654 1.00 . A A . 120 GLU O 1 1
31 67993 1 1 120 GLU OE1 O -5.144 -15.241 -30.815 1.00 . A A . 120 GLU OE1 1 1
31 67994 1 1 120 GLU OE2 O -3.633 -13.767 -30.381 1.00 . A A . 120 GLU OE2 1 1
31 67995 1 1 121 VAL C C -12.119 -14.286 -32.365 1.00 . A A . 121 VAL C 1 1
31 67996 1 1 121 VAL CA C -11.388 -13.425 -31.332 1.00 . A A . 121 VAL CA 1 1
31 67997 1 1 121 VAL CB C -11.988 -12.018 -31.275 1.00 . A A . 121 VAL CB 1 1
31 67998 1 1 121 VAL CG1 C -13.468 -12.104 -30.894 1.00 . A A . 121 VAL CG1 1 1
31 67999 1 1 121 VAL CG2 C -11.242 -11.192 -30.225 1.00 . A A . 121 VAL CG2 1 1
31 68000 1 1 121 VAL H H -9.632 -12.324 -31.929 1.00 . A A . 121 VAL H 1 1
31 68001 1 1 121 VAL HA H -11.434 -13.885 -30.356 1.00 . A A . 121 VAL HA 1 1
31 68002 1 1 121 VAL HB H -11.892 -11.547 -32.242 1.00 . A A . 121 VAL HB 1 1
31 68003 1 1 121 VAL HG11 H -13.638 -12.996 -30.308 1.00 . A A . 121 VAL HG11 1 1
31 68004 1 1 121 VAL HG12 H -14.069 -12.144 -31.790 1.00 . A A . 121 VAL HG12 1 1
31 68005 1 1 121 VAL HG13 H -13.742 -11.236 -30.314 1.00 . A A . 121 VAL HG13 1 1
31 68006 1 1 121 VAL HG21 H -10.269 -10.920 -30.606 1.00 . A A . 121 VAL HG21 1 1
31 68007 1 1 121 VAL HG22 H -11.126 -11.776 -29.323 1.00 . A A . 121 VAL HG22 1 1
31 68008 1 1 121 VAL HG23 H -11.805 -10.297 -30.005 1.00 . A A . 121 VAL HG23 1 1
31 68009 1 1 121 VAL N N -9.968 -13.226 -31.746 1.00 . A A . 121 VAL N 1 1
31 68010 1 1 121 VAL O O -13.044 -15.007 -32.042 1.00 . A A . 121 VAL O 1 1
31 68011 1 1 122 ASP C C -12.163 -16.526 -34.375 1.00 . A A . 122 ASP C 1 1
31 68012 1 1 122 ASP CA C -12.378 -15.038 -34.657 1.00 . A A . 122 ASP CA 1 1
31 68013 1 1 122 ASP CB C -11.700 -14.634 -35.967 1.00 . A A . 122 ASP CB 1 1
31 68014 1 1 122 ASP CG C -12.747 -14.547 -37.079 1.00 . A A . 122 ASP CG 1 1
31 68015 1 1 122 ASP H H -10.960 -13.633 -33.839 1.00 . A A . 122 ASP H 1 1
31 68016 1 1 122 ASP HA H -13.431 -14.809 -34.700 1.00 . A A . 122 ASP HA 1 1
31 68017 1 1 122 ASP HB2 H -11.223 -13.672 -35.844 1.00 . A A . 122 ASP HB2 1 1
31 68018 1 1 122 ASP HB3 H -10.958 -15.372 -36.231 1.00 . A A . 122 ASP HB3 1 1
31 68019 1 1 122 ASP N N -11.710 -14.219 -33.603 1.00 . A A . 122 ASP N 1 1
31 68020 1 1 122 ASP O O -13.072 -17.326 -34.488 1.00 . A A . 122 ASP O 1 1
31 68021 1 1 122 ASP OD1 O -12.984 -15.556 -37.723 1.00 . A A . 122 ASP OD1 1 1
31 68022 1 1 122 ASP OD2 O -13.295 -13.473 -37.266 1.00 . A A . 122 ASP OD2 1 1
31 68023 1 1 123 ASP C C -11.452 -18.768 -32.450 1.00 . A A . 123 ASP C 1 1
31 68024 1 1 123 ASP CA C -10.694 -18.338 -33.709 1.00 . A A . 123 ASP CA 1 1
31 68025 1 1 123 ASP CB C -9.183 -18.419 -33.480 1.00 . A A . 123 ASP CB 1 1
31 68026 1 1 123 ASP CG C -8.777 -19.878 -33.266 1.00 . A A . 123 ASP CG 1 1
31 68027 1 1 123 ASP H H -10.251 -16.237 -33.916 1.00 . A A . 123 ASP H 1 1
31 68028 1 1 123 ASP HA H -10.974 -18.956 -34.548 1.00 . A A . 123 ASP HA 1 1
31 68029 1 1 123 ASP HB2 H -8.667 -18.023 -34.342 1.00 . A A . 123 ASP HB2 1 1
31 68030 1 1 123 ASP HB3 H -8.920 -17.843 -32.606 1.00 . A A . 123 ASP HB3 1 1
31 68031 1 1 123 ASP N N -10.968 -16.902 -34.003 1.00 . A A . 123 ASP N 1 1
31 68032 1 1 123 ASP O O -11.901 -19.892 -32.338 1.00 . A A . 123 ASP O 1 1
31 68033 1 1 123 ASP OD1 O -8.829 -20.634 -34.223 1.00 . A A . 123 ASP OD1 1 1
31 68034 1 1 123 ASP OD2 O -8.420 -20.216 -32.149 1.00 . A A . 123 ASP OD2 1 1
31 68035 1 1 124 MET C C -13.842 -18.166 -30.493 1.00 . A A . 124 MET C 1 1
31 68036 1 1 124 MET CA C -12.331 -18.230 -30.253 1.00 . A A . 124 MET CA 1 1
31 68037 1 1 124 MET CB C -11.906 -17.173 -29.232 1.00 . A A . 124 MET CB 1 1
31 68038 1 1 124 MET CE C -11.614 -15.277 -26.725 1.00 . A A . 124 MET CE 1 1
31 68039 1 1 124 MET CG C -12.116 -17.715 -27.815 1.00 . A A . 124 MET CG 1 1
31 68040 1 1 124 MET H H -11.230 -16.978 -31.619 1.00 . A A . 124 MET H 1 1
31 68041 1 1 124 MET HA H -12.044 -19.212 -29.910 1.00 . A A . 124 MET HA 1 1
31 68042 1 1 124 MET HB2 H -10.862 -16.934 -29.377 1.00 . A A . 124 MET HB2 1 1
31 68043 1 1 124 MET HB3 H -12.500 -16.282 -29.369 1.00 . A A . 124 MET HB3 1 1
31 68044 1 1 124 MET HE1 H -10.673 -15.787 -26.883 1.00 . A A . 124 MET HE1 1 1
31 68045 1 1 124 MET HE2 H -11.606 -14.804 -25.756 1.00 . A A . 124 MET HE2 1 1
31 68046 1 1 124 MET HE3 H -11.753 -14.524 -27.490 1.00 . A A . 124 MET HE3 1 1
31 68047 1 1 124 MET HG2 H -12.712 -18.614 -27.856 1.00 . A A . 124 MET HG2 1 1
31 68048 1 1 124 MET HG3 H -11.157 -17.941 -27.372 1.00 . A A . 124 MET HG3 1 1
31 68049 1 1 124 MET N N -11.599 -17.879 -31.505 1.00 . A A . 124 MET N 1 1
31 68050 1 1 124 MET O O -14.607 -18.896 -29.894 1.00 . A A . 124 MET O 1 1
31 68051 1 1 124 MET SD S -12.967 -16.475 -26.806 1.00 . A A . 124 MET SD 1 1
31 68052 1 1 125 LEU C C -16.256 -18.478 -32.275 1.00 . A A . 125 LEU C 1 1
31 68053 1 1 125 LEU CA C -15.735 -17.181 -31.651 1.00 . A A . 125 LEU CA 1 1
31 68054 1 1 125 LEU CB C -15.859 -16.023 -32.643 1.00 . A A . 125 LEU CB 1 1
31 68055 1 1 125 LEU CD1 C -15.904 -13.529 -32.788 1.00 . A A . 125 LEU CD1 1 1
31 68056 1 1 125 LEU CD2 C -17.655 -14.737 -31.478 1.00 . A A . 125 LEU CD2 1 1
31 68057 1 1 125 LEU CG C -16.180 -14.734 -31.885 1.00 . A A . 125 LEU CG 1 1
31 68058 1 1 125 LEU H H -13.636 -16.720 -31.838 1.00 . A A . 125 LEU H 1 1
31 68059 1 1 125 LEU HA H -16.277 -16.952 -30.747 1.00 . A A . 125 LEU HA 1 1
31 68060 1 1 125 LEU HB2 H -14.926 -15.905 -33.176 1.00 . A A . 125 LEU HB2 1 1
31 68061 1 1 125 LEU HB3 H -16.651 -16.233 -33.345 1.00 . A A . 125 LEU HB3 1 1
31 68062 1 1 125 LEU HD11 H -16.026 -12.619 -32.220 1.00 . A A . 125 LEU HD11 1 1
31 68063 1 1 125 LEU HD12 H -16.599 -13.533 -33.614 1.00 . A A . 125 LEU HD12 1 1
31 68064 1 1 125 LEU HD13 H -14.895 -13.586 -33.166 1.00 . A A . 125 LEU HD13 1 1
31 68065 1 1 125 LEU HD21 H -18.272 -14.679 -32.362 1.00 . A A . 125 LEU HD21 1 1
31 68066 1 1 125 LEU HD22 H -17.855 -13.887 -30.843 1.00 . A A . 125 LEU HD22 1 1
31 68067 1 1 125 LEU HD23 H -17.878 -15.648 -30.943 1.00 . A A . 125 LEU HD23 1 1
31 68068 1 1 125 LEU HG H -15.560 -14.671 -31.003 1.00 . A A . 125 LEU HG 1 1
31 68069 1 1 125 LEU N N -14.273 -17.296 -31.367 1.00 . A A . 125 LEU N 1 1
31 68070 1 1 125 LEU O O -17.317 -18.961 -31.930 1.00 . A A . 125 LEU O 1 1
31 68071 1 1 126 ARG C C -16.069 -21.431 -32.799 1.00 . A A . 126 ARG C 1 1
31 68072 1 1 126 ARG CA C -15.969 -20.312 -33.838 1.00 . A A . 126 ARG CA 1 1
31 68073 1 1 126 ARG CB C -14.890 -20.637 -34.873 1.00 . A A . 126 ARG CB 1 1
31 68074 1 1 126 ARG CD C -13.913 -19.812 -37.023 1.00 . A A . 126 ARG CD 1 1
31 68075 1 1 126 ARG CG C -15.184 -19.883 -36.172 1.00 . A A . 126 ARG CG 1 1
31 68076 1 1 126 ARG CZ C -13.146 -21.679 -38.360 1.00 . A A . 126 ARG CZ 1 1
31 68077 1 1 126 ARG H H -14.665 -18.636 -33.453 1.00 . A A . 126 ARG H 1 1
31 68078 1 1 126 ARG HA H -16.917 -20.166 -34.329 1.00 . A A . 126 ARG HA 1 1
31 68079 1 1 126 ARG HB2 H -13.924 -20.337 -34.492 1.00 . A A . 126 ARG HB2 1 1
31 68080 1 1 126 ARG HB3 H -14.887 -21.699 -35.069 1.00 . A A . 126 ARG HB3 1 1
31 68081 1 1 126 ARG HD2 H -13.809 -18.828 -37.459 1.00 . A A . 126 ARG HD2 1 1
31 68082 1 1 126 ARG HD3 H -13.046 -20.055 -36.427 1.00 . A A . 126 ARG HD3 1 1
31 68083 1 1 126 ARG HE H -14.950 -20.880 -38.578 1.00 . A A . 126 ARG HE 1 1
31 68084 1 1 126 ARG HG2 H -15.957 -20.401 -36.721 1.00 . A A . 126 ARG HG2 1 1
31 68085 1 1 126 ARG HG3 H -15.516 -18.882 -35.939 1.00 . A A . 126 ARG HG3 1 1
31 68086 1 1 126 ARG HH11 H -11.709 -20.284 -38.341 1.00 . A A . 126 ARG HH11 1 1
31 68087 1 1 126 ARG HH12 H -11.181 -21.899 -38.679 1.00 . A A . 126 ARG HH12 1 1
31 68088 1 1 126 ARG HH21 H -14.358 -23.269 -38.443 1.00 . A A . 126 ARG HH21 1 1
31 68089 1 1 126 ARG HH22 H -12.682 -23.590 -38.738 1.00 . A A . 126 ARG HH22 1 1
31 68090 1 1 126 ARG N N -15.516 -19.044 -33.191 1.00 . A A . 126 ARG N 1 1
31 68091 1 1 126 ARG NE N -14.104 -20.837 -38.085 1.00 . A A . 126 ARG NE 1 1
31 68092 1 1 126 ARG NH1 N -11.916 -21.255 -38.468 1.00 . A A . 126 ARG NH1 1 1
31 68093 1 1 126 ARG NH2 N -13.416 -22.945 -38.526 1.00 . A A . 126 ARG NH2 1 1
31 68094 1 1 126 ARG O O -16.962 -22.255 -32.845 1.00 . A A . 126 ARG O 1 1
31 68095 1 1 127 GLU C C -16.226 -22.176 -29.737 1.00 . A A . 127 GLU C 1 1
31 68096 1 1 127 GLU CA C -15.200 -22.531 -30.817 1.00 . A A . 127 GLU CA 1 1
31 68097 1 1 127 GLU CB C -13.791 -22.561 -30.227 1.00 . A A . 127 GLU CB 1 1
31 68098 1 1 127 GLU CD C -11.920 -24.208 -30.048 1.00 . A A . 127 GLU CD 1 1
31 68099 1 1 127 GLU CG C -12.936 -23.570 -30.997 1.00 . A A . 127 GLU CG 1 1
31 68100 1 1 127 GLU H H -14.449 -20.790 -31.844 1.00 . A A . 127 GLU H 1 1
31 68101 1 1 127 GLU HA H -15.435 -23.485 -31.260 1.00 . A A . 127 GLU HA 1 1
31 68102 1 1 127 GLU HB2 H -13.347 -21.579 -30.304 1.00 . A A . 127 GLU HB2 1 1
31 68103 1 1 127 GLU HB3 H -13.841 -22.854 -29.189 1.00 . A A . 127 GLU HB3 1 1
31 68104 1 1 127 GLU HG2 H -13.573 -24.337 -31.413 1.00 . A A . 127 GLU HG2 1 1
31 68105 1 1 127 GLU HG3 H -12.413 -23.064 -31.794 1.00 . A A . 127 GLU HG3 1 1
31 68106 1 1 127 GLU N N -15.160 -21.465 -31.861 1.00 . A A . 127 GLU N 1 1
31 68107 1 1 127 GLU O O -16.796 -23.042 -29.102 1.00 . A A . 127 GLU O 1 1
31 68108 1 1 127 GLU OE1 O -11.117 -23.477 -29.492 1.00 . A A . 127 GLU OE1 1 1
31 68109 1 1 127 GLU OE2 O -11.961 -25.417 -29.894 1.00 . A A . 127 GLU OE2 1 1
31 68110 1 1 128 VAL C C -18.838 -20.328 -29.114 1.00 . A A . 128 VAL C 1 1
31 68111 1 1 128 VAL CA C -17.450 -20.495 -28.486 1.00 . A A . 128 VAL CA 1 1
31 68112 1 1 128 VAL CB C -16.932 -19.155 -27.958 1.00 . A A . 128 VAL CB 1 1
31 68113 1 1 128 VAL CG1 C -17.885 -18.623 -26.885 1.00 . A A . 128 VAL CG1 1 1
31 68114 1 1 128 VAL CG2 C -15.541 -19.350 -27.348 1.00 . A A . 128 VAL CG2 1 1
31 68115 1 1 128 VAL H H -15.992 -20.229 -30.050 1.00 . A A . 128 VAL H 1 1
31 68116 1 1 128 VAL HA H -17.483 -21.219 -27.687 1.00 . A A . 128 VAL HA 1 1
31 68117 1 1 128 VAL HB H -16.875 -18.447 -28.771 1.00 . A A . 128 VAL HB 1 1
31 68118 1 1 128 VAL HG11 H -18.708 -18.110 -27.358 1.00 . A A . 128 VAL HG11 1 1
31 68119 1 1 128 VAL HG12 H -17.355 -17.937 -26.241 1.00 . A A . 128 VAL HG12 1 1
31 68120 1 1 128 VAL HG13 H -18.263 -19.448 -26.299 1.00 . A A . 128 VAL HG13 1 1
31 68121 1 1 128 VAL HG21 H -15.640 -19.658 -26.318 1.00 . A A . 128 VAL HG21 1 1
31 68122 1 1 128 VAL HG22 H -14.995 -18.420 -27.396 1.00 . A A . 128 VAL HG22 1 1
31 68123 1 1 128 VAL HG23 H -15.008 -20.109 -27.900 1.00 . A A . 128 VAL HG23 1 1
31 68124 1 1 128 VAL N N -16.464 -20.909 -29.525 1.00 . A A . 128 VAL N 1 1
31 68125 1 1 128 VAL O O -19.764 -21.049 -28.797 1.00 . A A . 128 VAL O 1 1
31 68126 1 1 129 SER C C -20.689 -20.378 -31.505 1.00 . A A . 129 SER C 1 1
31 68127 1 1 129 SER CA C -20.314 -19.164 -30.651 1.00 . A A . 129 SER CA 1 1
31 68128 1 1 129 SER CB C -20.131 -17.927 -31.528 1.00 . A A . 129 SER CB 1 1
31 68129 1 1 129 SER H H -18.226 -18.811 -30.240 1.00 . A A . 129 SER H 1 1
31 68130 1 1 129 SER HA H -21.072 -18.978 -29.906 1.00 . A A . 129 SER HA 1 1
31 68131 1 1 129 SER HB2 H -19.812 -17.096 -30.921 1.00 . A A . 129 SER HB2 1 1
31 68132 1 1 129 SER HB3 H -19.380 -18.129 -32.281 1.00 . A A . 129 SER HB3 1 1
31 68133 1 1 129 SER HG H -21.185 -17.032 -32.897 1.00 . A A . 129 SER HG 1 1
31 68134 1 1 129 SER N N -18.987 -19.380 -30.001 1.00 . A A . 129 SER N 1 1
31 68135 1 1 129 SER O O -21.816 -20.834 -31.491 1.00 . A A . 129 SER O 1 1
31 68136 1 1 129 SER OG O -21.369 -17.604 -32.149 1.00 . A A . 129 SER OG 1 1
31 68137 1 1 130 ASP C C -21.264 -21.818 -33.999 1.00 . A A . 130 ASP C 1 1
31 68138 1 1 130 ASP CA C -20.046 -22.092 -33.110 1.00 . A A . 130 ASP CA 1 1
31 68139 1 1 130 ASP CB C -20.339 -23.232 -32.133 1.00 . A A . 130 ASP CB 1 1
31 68140 1 1 130 ASP CG C -19.899 -24.560 -32.750 1.00 . A A . 130 ASP CG 1 1
31 68141 1 1 130 ASP H H -18.850 -20.519 -32.244 1.00 . A A . 130 ASP H 1 1
31 68142 1 1 130 ASP HA H -19.189 -22.340 -33.714 1.00 . A A . 130 ASP HA 1 1
31 68143 1 1 130 ASP HB2 H -19.800 -23.064 -31.212 1.00 . A A . 130 ASP HB2 1 1
31 68144 1 1 130 ASP HB3 H -21.399 -23.266 -31.928 1.00 . A A . 130 ASP HB3 1 1
31 68145 1 1 130 ASP N N -19.751 -20.905 -32.249 1.00 . A A . 130 ASP N 1 1
31 68146 1 1 130 ASP O O -22.068 -22.695 -34.253 1.00 . A A . 130 ASP O 1 1
31 68147 1 1 130 ASP OD1 O -20.083 -24.726 -33.945 1.00 . A A . 130 ASP OD1 1 1
31 68148 1 1 130 ASP OD2 O -19.385 -25.389 -32.017 1.00 . A A . 130 ASP OD2 1 1
31 68149 1 1 131 GLY C C -23.858 -20.351 -34.523 1.00 . A A . 131 GLY C 1 1
31 68150 1 1 131 GLY CA C -22.568 -20.276 -35.343 1.00 . A A . 131 GLY CA 1 1
31 68151 1 1 131 GLY H H -20.745 -19.919 -34.253 1.00 . A A . 131 GLY H 1 1
31 68152 1 1 131 GLY HA2 H -22.448 -19.277 -35.737 1.00 . A A . 131 GLY HA2 1 1
31 68153 1 1 131 GLY HA3 H -22.622 -20.982 -36.158 1.00 . A A . 131 GLY HA3 1 1
31 68154 1 1 131 GLY N N -21.404 -20.609 -34.471 1.00 . A A . 131 GLY N 1 1
31 68155 1 1 131 GLY O O -24.424 -21.411 -34.337 1.00 . A A . 131 GLY O 1 1
31 68156 1 1 132 SER C C -26.104 -17.812 -33.052 1.00 . A A . 132 SER C 1 1
31 68157 1 1 132 SER CA C -25.580 -19.239 -33.225 1.00 . A A . 132 SER CA 1 1
31 68158 1 1 132 SER CB C -25.177 -19.829 -31.873 1.00 . A A . 132 SER CB 1 1
31 68159 1 1 132 SER H H -23.853 -18.392 -34.197 1.00 . A A . 132 SER H 1 1
31 68160 1 1 132 SER HA H -26.327 -19.862 -33.691 1.00 . A A . 132 SER HA 1 1
31 68161 1 1 132 SER HB2 H -25.077 -20.898 -31.961 1.00 . A A . 132 SER HB2 1 1
31 68162 1 1 132 SER HB3 H -24.230 -19.405 -31.565 1.00 . A A . 132 SER HB3 1 1
31 68163 1 1 132 SER HG H -26.752 -20.298 -30.832 1.00 . A A . 132 SER HG 1 1
31 68164 1 1 132 SER N N -24.326 -19.234 -34.034 1.00 . A A . 132 SER N 1 1
31 68165 1 1 132 SER O O -27.231 -17.508 -33.394 1.00 . A A . 132 SER O 1 1
31 68166 1 1 132 SER OG O -26.181 -19.531 -30.913 1.00 . A A . 132 SER OG 1 1
31 68167 1 1 133 GLY C C -25.439 -15.087 -30.893 1.00 . A A . 133 GLY C 1 1
31 68168 1 1 133 GLY CA C -25.744 -15.525 -32.325 1.00 . A A . 133 GLY CA 1 1
31 68169 1 1 133 GLY H H -24.392 -17.201 -32.253 1.00 . A A . 133 GLY H 1 1
31 68170 1 1 133 GLY HA2 H -25.223 -14.882 -33.019 1.00 . A A . 133 GLY HA2 1 1
31 68171 1 1 133 GLY HA3 H -26.808 -15.458 -32.500 1.00 . A A . 133 GLY HA3 1 1
31 68172 1 1 133 GLY N N -25.296 -16.933 -32.522 1.00 . A A . 133 GLY N 1 1
31 68173 1 1 133 GLY O O -24.538 -14.308 -30.650 1.00 . A A . 133 GLY O 1 1
31 68174 1 1 134 GLU C C -24.782 -16.024 -27.943 1.00 . A A . 134 GLU C 1 1
31 68175 1 1 134 GLU CA C -25.935 -15.198 -28.519 1.00 . A A . 134 GLU CA 1 1
31 68176 1 1 134 GLU CB C -27.240 -15.517 -27.789 1.00 . A A . 134 GLU CB 1 1
31 68177 1 1 134 GLU CD C -29.521 -14.593 -27.349 1.00 . A A . 134 GLU CD 1 1
31 68178 1 1 134 GLU CG C -28.365 -14.644 -28.351 1.00 . A A . 134 GLU CG 1 1
31 68179 1 1 134 GLU H H -26.903 -16.211 -30.158 1.00 . A A . 134 GLU H 1 1
31 68180 1 1 134 GLU HA H -25.718 -14.145 -28.446 1.00 . A A . 134 GLU HA 1 1
31 68181 1 1 134 GLU HB2 H -27.487 -16.559 -27.930 1.00 . A A . 134 GLU HB2 1 1
31 68182 1 1 134 GLU HB3 H -27.123 -15.312 -26.735 1.00 . A A . 134 GLU HB3 1 1
31 68183 1 1 134 GLU HG2 H -27.993 -13.645 -28.525 1.00 . A A . 134 GLU HG2 1 1
31 68184 1 1 134 GLU HG3 H -28.717 -15.065 -29.281 1.00 . A A . 134 GLU HG3 1 1
31 68185 1 1 134 GLU N N -26.182 -15.584 -29.940 1.00 . A A . 134 GLU N 1 1
31 68186 1 1 134 GLU O O -24.709 -17.223 -28.134 1.00 . A A . 134 GLU O 1 1
31 68187 1 1 134 GLU OE1 O -29.250 -14.437 -26.170 1.00 . A A . 134 GLU OE1 1 1
31 68188 1 1 134 GLU OE2 O -30.656 -14.710 -27.779 1.00 . A A . 134 GLU OE2 1 1
31 68189 1 1 135 ILE C C -22.682 -15.927 -25.136 1.00 . A A . 135 ILE C 1 1
31 68190 1 1 135 ILE CA C -22.731 -16.138 -26.652 1.00 . A A . 135 ILE CA 1 1
31 68191 1 1 135 ILE CB C -21.489 -15.543 -27.319 1.00 . A A . 135 ILE CB 1 1
31 68192 1 1 135 ILE CD1 C -20.638 -14.774 -29.540 1.00 . A A . 135 ILE CD1 1 1
31 68193 1 1 135 ILE CG1 C -21.566 -15.762 -28.833 1.00 . A A . 135 ILE CG1 1 1
31 68194 1 1 135 ILE CG2 C -20.234 -16.227 -26.772 1.00 . A A . 135 ILE CG2 1 1
31 68195 1 1 135 ILE H H -23.960 -14.425 -27.100 1.00 . A A . 135 ILE H 1 1
31 68196 1 1 135 ILE HA H -22.805 -17.190 -26.885 1.00 . A A . 135 ILE HA 1 1
31 68197 1 1 135 ILE HB H -21.441 -14.485 -27.108 1.00 . A A . 135 ILE HB 1 1
31 68198 1 1 135 ILE HD11 H -20.579 -13.860 -28.965 1.00 . A A . 135 ILE HD11 1 1
31 68199 1 1 135 ILE HD12 H -21.026 -14.556 -30.524 1.00 . A A . 135 ILE HD12 1 1
31 68200 1 1 135 ILE HD13 H -19.653 -15.207 -29.630 1.00 . A A . 135 ILE HD13 1 1
31 68201 1 1 135 ILE HG12 H -21.264 -16.773 -29.066 1.00 . A A . 135 ILE HG12 1 1
31 68202 1 1 135 ILE HG13 H -22.580 -15.604 -29.168 1.00 . A A . 135 ILE HG13 1 1
31 68203 1 1 135 ILE HG21 H -20.411 -17.289 -26.686 1.00 . A A . 135 ILE HG21 1 1
31 68204 1 1 135 ILE HG22 H -19.997 -15.821 -25.800 1.00 . A A . 135 ILE HG22 1 1
31 68205 1 1 135 ILE HG23 H -19.407 -16.055 -27.446 1.00 . A A . 135 ILE HG23 1 1
31 68206 1 1 135 ILE N N -23.881 -15.392 -27.240 1.00 . A A . 135 ILE N 1 1
31 68207 1 1 135 ILE O O -23.009 -14.868 -24.637 1.00 . A A . 135 ILE O 1 1
31 68208 1 1 136 ASN C C -20.860 -16.175 -22.512 1.00 . A A . 136 ASN C 1 1
31 68209 1 1 136 ASN CA C -22.202 -16.788 -22.919 1.00 . A A . 136 ASN CA 1 1
31 68210 1 1 136 ASN CB C -22.327 -18.214 -22.379 1.00 . A A . 136 ASN CB 1 1
31 68211 1 1 136 ASN CG C -23.707 -18.774 -22.728 1.00 . A A . 136 ASN CG 1 1
31 68212 1 1 136 ASN H H -22.016 -17.773 -24.827 1.00 . A A . 136 ASN H 1 1
31 68213 1 1 136 ASN HA H -23.019 -16.184 -22.556 1.00 . A A . 136 ASN HA 1 1
31 68214 1 1 136 ASN HB2 H -21.561 -18.834 -22.823 1.00 . A A . 136 ASN HB2 1 1
31 68215 1 1 136 ASN HB3 H -22.206 -18.204 -21.306 1.00 . A A . 136 ASN HB3 1 1
31 68216 1 1 136 ASN HD21 H -24.141 -19.260 -20.852 1.00 . A A . 136 ASN HD21 1 1
31 68217 1 1 136 ASN HD22 H -25.345 -19.620 -21.993 1.00 . A A . 136 ASN HD22 1 1
31 68218 1 1 136 ASN N N -22.275 -16.929 -24.402 1.00 . A A . 136 ASN N 1 1
31 68219 1 1 136 ASN ND2 N -24.460 -19.259 -21.779 1.00 . A A . 136 ASN ND2 1 1
31 68220 1 1 136 ASN O O -19.808 -16.708 -22.810 1.00 . A A . 136 ASN O 1 1
31 68221 1 1 136 ASN OD1 O -24.103 -18.773 -23.877 1.00 . A A . 136 ASN OD1 1 1
31 68222 1 1 137 ILE C C -18.824 -15.335 -20.480 1.00 . A A . 137 ILE C 1 1
31 68223 1 1 137 ILE CA C -19.614 -14.408 -21.410 1.00 . A A . 137 ILE CA 1 1
31 68224 1 1 137 ILE CB C -20.038 -13.135 -20.673 1.00 . A A . 137 ILE CB 1 1
31 68225 1 1 137 ILE CD1 C -20.976 -12.334 -18.499 1.00 . A A . 137 ILE CD1 1 1
31 68226 1 1 137 ILE CG1 C -20.943 -13.498 -19.490 1.00 . A A . 137 ILE CG1 1 1
31 68227 1 1 137 ILE CG2 C -20.802 -12.219 -21.633 1.00 . A A . 137 ILE CG2 1 1
31 68228 1 1 137 ILE H H -21.749 -14.646 -21.608 1.00 . A A . 137 ILE H 1 1
31 68229 1 1 137 ILE HA H -19.020 -14.150 -22.273 1.00 . A A . 137 ILE HA 1 1
31 68230 1 1 137 ILE HB H -19.159 -12.621 -20.311 1.00 . A A . 137 ILE HB 1 1
31 68231 1 1 137 ILE HD11 H -21.083 -12.719 -17.495 1.00 . A A . 137 ILE HD11 1 1
31 68232 1 1 137 ILE HD12 H -21.812 -11.689 -18.728 1.00 . A A . 137 ILE HD12 1 1
31 68233 1 1 137 ILE HD13 H -20.057 -11.772 -18.572 1.00 . A A . 137 ILE HD13 1 1
31 68234 1 1 137 ILE HG12 H -21.943 -13.695 -19.850 1.00 . A A . 137 ILE HG12 1 1
31 68235 1 1 137 ILE HG13 H -20.557 -14.377 -18.998 1.00 . A A . 137 ILE HG13 1 1
31 68236 1 1 137 ILE HG21 H -21.863 -12.336 -21.475 1.00 . A A . 137 ILE HG21 1 1
31 68237 1 1 137 ILE HG22 H -20.558 -12.481 -22.652 1.00 . A A . 137 ILE HG22 1 1
31 68238 1 1 137 ILE HG23 H -20.522 -11.192 -21.449 1.00 . A A . 137 ILE HG23 1 1
31 68239 1 1 137 ILE N N -20.889 -15.058 -21.836 1.00 . A A . 137 ILE N 1 1
31 68240 1 1 137 ILE O O -17.628 -15.194 -20.319 1.00 . A A . 137 ILE O 1 1
31 68241 1 1 138 GLN C C -17.670 -17.970 -19.698 1.00 . A A . 138 GLN C 1 1
31 68242 1 1 138 GLN CA C -18.770 -17.217 -18.943 1.00 . A A . 138 GLN CA 1 1
31 68243 1 1 138 GLN CB C -19.843 -18.190 -18.452 1.00 . A A . 138 GLN CB 1 1
31 68244 1 1 138 GLN CD C -19.580 -17.575 -16.043 1.00 . A A . 138 GLN CD 1 1
31 68245 1 1 138 GLN CG C -20.547 -17.597 -17.228 1.00 . A A . 138 GLN CG 1 1
31 68246 1 1 138 GLN H H -20.449 -16.378 -20.007 1.00 . A A . 138 GLN H 1 1
31 68247 1 1 138 GLN HA H -18.352 -16.676 -18.109 1.00 . A A . 138 GLN HA 1 1
31 68248 1 1 138 GLN HB2 H -20.566 -18.355 -19.238 1.00 . A A . 138 GLN HB2 1 1
31 68249 1 1 138 GLN HB3 H -19.383 -19.127 -18.181 1.00 . A A . 138 GLN HB3 1 1
31 68250 1 1 138 GLN HE21 H -20.152 -15.775 -15.429 1.00 . A A . 138 GLN HE21 1 1
31 68251 1 1 138 GLN HE22 H -18.939 -16.508 -14.495 1.00 . A A . 138 GLN HE22 1 1
31 68252 1 1 138 GLN HG2 H -20.869 -16.591 -17.450 1.00 . A A . 138 GLN HG2 1 1
31 68253 1 1 138 GLN HG3 H -21.404 -18.203 -16.978 1.00 . A A . 138 GLN HG3 1 1
31 68254 1 1 138 GLN N N -19.484 -16.282 -19.865 1.00 . A A . 138 GLN N 1 1
31 68255 1 1 138 GLN NE2 N -19.554 -16.533 -15.257 1.00 . A A . 138 GLN NE2 1 1
31 68256 1 1 138 GLN O O -16.545 -18.055 -19.248 1.00 . A A . 138 GLN O 1 1
31 68257 1 1 138 GLN OE1 O -18.840 -18.515 -15.830 1.00 . A A . 138 GLN OE1 1 1
31 68258 1 1 139 GLN C C -15.889 -18.303 -22.145 1.00 . A A . 139 GLN C 1 1
31 68259 1 1 139 GLN CA C -16.961 -19.264 -21.625 1.00 . A A . 139 GLN CA 1 1
31 68260 1 1 139 GLN CB C -17.726 -19.895 -22.791 1.00 . A A . 139 GLN CB 1 1
31 68261 1 1 139 GLN CD C -17.837 -22.194 -23.768 1.00 . A A . 139 GLN CD 1 1
31 68262 1 1 139 GLN CG C -17.998 -21.371 -22.488 1.00 . A A . 139 GLN CG 1 1
31 68263 1 1 139 GLN H H -18.903 -18.435 -21.185 1.00 . A A . 139 GLN H 1 1
31 68264 1 1 139 GLN HA H -16.512 -20.035 -21.018 1.00 . A A . 139 GLN HA 1 1
31 68265 1 1 139 GLN HB2 H -18.664 -19.375 -22.927 1.00 . A A . 139 GLN HB2 1 1
31 68266 1 1 139 GLN HB3 H -17.136 -19.816 -23.692 1.00 . A A . 139 GLN HB3 1 1
31 68267 1 1 139 GLN HE21 H -19.193 -23.544 -23.240 1.00 . A A . 139 GLN HE21 1 1
31 68268 1 1 139 GLN HE22 H -18.461 -23.803 -24.749 1.00 . A A . 139 GLN HE22 1 1
31 68269 1 1 139 GLN HG2 H -17.297 -21.721 -21.744 1.00 . A A . 139 GLN HG2 1 1
31 68270 1 1 139 GLN HG3 H -19.005 -21.482 -22.115 1.00 . A A . 139 GLN HG3 1 1
31 68271 1 1 139 GLN N N -17.989 -18.517 -20.842 1.00 . A A . 139 GLN N 1 1
31 68272 1 1 139 GLN NE2 N -18.557 -23.270 -23.933 1.00 . A A . 139 GLN NE2 1 1
31 68273 1 1 139 GLN O O -14.707 -18.581 -22.077 1.00 . A A . 139 GLN O 1 1
31 68274 1 1 139 GLN OE1 O -17.048 -21.854 -24.628 1.00 . A A . 139 GLN OE1 1 1
31 68275 1 1 140 PHE C C -14.378 -15.721 -22.058 1.00 . A A . 140 PHE C 1 1
31 68276 1 1 140 PHE CA C -15.296 -16.193 -23.188 1.00 . A A . 140 PHE CA 1 1
31 68277 1 1 140 PHE CB C -16.128 -15.026 -23.729 1.00 . A A . 140 PHE CB 1 1
31 68278 1 1 140 PHE CD1 C -14.613 -13.847 -25.364 1.00 . A A . 140 PHE CD1 1 1
31 68279 1 1 140 PHE CD2 C -16.373 -15.274 -26.226 1.00 . A A . 140 PHE CD2 1 1
31 68280 1 1 140 PHE CE1 C -14.211 -13.553 -26.673 1.00 . A A . 140 PHE CE1 1 1
31 68281 1 1 140 PHE CE2 C -15.972 -14.980 -27.534 1.00 . A A . 140 PHE CE2 1 1
31 68282 1 1 140 PHE CG C -15.694 -14.708 -25.142 1.00 . A A . 140 PHE CG 1 1
31 68283 1 1 140 PHE CZ C -14.890 -14.119 -27.758 1.00 . A A . 140 PHE CZ 1 1
31 68284 1 1 140 PHE H H -17.250 -16.971 -22.707 1.00 . A A . 140 PHE H 1 1
31 68285 1 1 140 PHE HA H -14.717 -16.634 -23.984 1.00 . A A . 140 PHE HA 1 1
31 68286 1 1 140 PHE HB2 H -17.174 -15.297 -23.727 1.00 . A A . 140 PHE HB2 1 1
31 68287 1 1 140 PHE HB3 H -15.980 -14.157 -23.105 1.00 . A A . 140 PHE HB3 1 1
31 68288 1 1 140 PHE HD1 H -14.089 -13.410 -24.528 1.00 . A A . 140 PHE HD1 1 1
31 68289 1 1 140 PHE HD2 H -17.208 -15.938 -26.054 1.00 . A A . 140 PHE HD2 1 1
31 68290 1 1 140 PHE HE1 H -13.376 -12.889 -26.845 1.00 . A A . 140 PHE HE1 1 1
31 68291 1 1 140 PHE HE2 H -16.496 -15.417 -28.372 1.00 . A A . 140 PHE HE2 1 1
31 68292 1 1 140 PHE HZ H -14.580 -13.893 -28.767 1.00 . A A . 140 PHE HZ 1 1
31 68293 1 1 140 PHE N N -16.293 -17.174 -22.663 1.00 . A A . 140 PHE N 1 1
31 68294 1 1 140 PHE O O -13.170 -15.702 -22.194 1.00 . A A . 140 PHE O 1 1
31 68295 1 1 141 ALA C C -13.180 -15.998 -19.325 1.00 . A A . 141 ALA C 1 1
31 68296 1 1 141 ALA CA C -14.101 -14.872 -19.801 1.00 . A A . 141 ALA CA 1 1
31 68297 1 1 141 ALA CB C -15.096 -14.494 -18.702 1.00 . A A . 141 ALA CB 1 1
31 68298 1 1 141 ALA H H -15.917 -15.366 -20.854 1.00 . A A . 141 ALA H 1 1
31 68299 1 1 141 ALA HA H -13.525 -14.007 -20.089 1.00 . A A . 141 ALA HA 1 1
31 68300 1 1 141 ALA HB1 H -14.582 -14.438 -17.754 1.00 . A A . 141 ALA HB1 1 1
31 68301 1 1 141 ALA HB2 H -15.872 -15.242 -18.646 1.00 . A A . 141 ALA HB2 1 1
31 68302 1 1 141 ALA HB3 H -15.537 -13.535 -18.930 1.00 . A A . 141 ALA HB3 1 1
31 68303 1 1 141 ALA N N -14.942 -15.341 -20.942 1.00 . A A . 141 ALA N 1 1
31 68304 1 1 141 ALA O O -12.103 -15.757 -18.815 1.00 . A A . 141 ALA O 1 1
31 68305 1 1 142 ALA C C -11.598 -18.587 -20.044 1.00 . A A . 142 ALA C 1 1
31 68306 1 1 142 ALA CA C -12.744 -18.370 -19.052 1.00 . A A . 142 ALA CA 1 1
31 68307 1 1 142 ALA CB C -13.678 -19.580 -19.040 1.00 . A A . 142 ALA CB 1 1
31 68308 1 1 142 ALA H H -14.466 -17.395 -19.908 1.00 . A A . 142 ALA H 1 1
31 68309 1 1 142 ALA HA H -12.356 -18.192 -18.061 1.00 . A A . 142 ALA HA 1 1
31 68310 1 1 142 ALA HB1 H -14.683 -19.256 -18.813 1.00 . A A . 142 ALA HB1 1 1
31 68311 1 1 142 ALA HB2 H -13.349 -20.282 -18.288 1.00 . A A . 142 ALA HB2 1 1
31 68312 1 1 142 ALA HB3 H -13.663 -20.057 -20.008 1.00 . A A . 142 ALA HB3 1 1
31 68313 1 1 142 ALA N N -13.594 -17.226 -19.492 1.00 . A A . 142 ALA N 1 1
31 68314 1 1 142 ALA O O -10.495 -18.933 -19.668 1.00 . A A . 142 ALA O 1 1
31 68315 1 1 143 LEU C C -9.709 -17.494 -22.180 1.00 . A A . 143 LEU C 1 1
31 68316 1 1 143 LEU CA C -10.780 -18.579 -22.330 1.00 . A A . 143 LEU CA 1 1
31 68317 1 1 143 LEU CB C -11.486 -18.452 -23.681 1.00 . A A . 143 LEU CB 1 1
31 68318 1 1 143 LEU CD1 C -12.775 -19.713 -25.411 1.00 . A A . 143 LEU CD1 1 1
31 68319 1 1 143 LEU CD2 C -10.570 -20.579 -24.616 1.00 . A A . 143 LEU CD2 1 1
31 68320 1 1 143 LEU CG C -11.847 -19.844 -24.202 1.00 . A A . 143 LEU CG 1 1
31 68321 1 1 143 LEU H H -12.749 -18.106 -21.589 1.00 . A A . 143 LEU H 1 1
31 68322 1 1 143 LEU HA H -10.340 -19.559 -22.233 1.00 . A A . 143 LEU HA 1 1
31 68323 1 1 143 LEU HB2 H -12.386 -17.866 -23.562 1.00 . A A . 143 LEU HB2 1 1
31 68324 1 1 143 LEU HB3 H -10.829 -17.965 -24.385 1.00 . A A . 143 LEU HB3 1 1
31 68325 1 1 143 LEU HD11 H -13.291 -18.764 -25.368 1.00 . A A . 143 LEU HD11 1 1
31 68326 1 1 143 LEU HD12 H -13.498 -20.515 -25.399 1.00 . A A . 143 LEU HD12 1 1
31 68327 1 1 143 LEU HD13 H -12.194 -19.766 -26.319 1.00 . A A . 143 LEU HD13 1 1
31 68328 1 1 143 LEU HD21 H -9.730 -20.179 -24.069 1.00 . A A . 143 LEU HD21 1 1
31 68329 1 1 143 LEU HD22 H -10.407 -20.446 -25.676 1.00 . A A . 143 LEU HD22 1 1
31 68330 1 1 143 LEU HD23 H -10.673 -21.632 -24.398 1.00 . A A . 143 LEU HD23 1 1
31 68331 1 1 143 LEU HG H -12.348 -20.400 -23.423 1.00 . A A . 143 LEU HG 1 1
31 68332 1 1 143 LEU N N -11.852 -18.386 -21.310 1.00 . A A . 143 LEU N 1 1
31 68333 1 1 143 LEU O O -8.549 -17.710 -22.474 1.00 . A A . 143 LEU O 1 1
31 68334 1 1 144 LEU C C -8.305 -15.432 -20.257 1.00 . A A . 144 LEU C 1 1
31 68335 1 1 144 LEU CA C -9.096 -15.232 -21.553 1.00 . A A . 144 LEU CA 1 1
31 68336 1 1 144 LEU CB C -9.927 -13.949 -21.482 1.00 . A A . 144 LEU CB 1 1
31 68337 1 1 144 LEU CD1 C -11.642 -12.561 -22.655 1.00 . A A . 144 LEU CD1 1 1
31 68338 1 1 144 LEU CD2 C -9.771 -13.591 -23.950 1.00 . A A . 144 LEU CD2 1 1
31 68339 1 1 144 LEU CG C -10.731 -13.784 -22.773 1.00 . A A . 144 LEU CG 1 1
31 68340 1 1 144 LEU H H -11.031 -16.181 -21.492 1.00 . A A . 144 LEU H 1 1
31 68341 1 1 144 LEU HA H -8.429 -15.192 -22.399 1.00 . A A . 144 LEU HA 1 1
31 68342 1 1 144 LEU HB2 H -10.603 -14.006 -20.641 1.00 . A A . 144 LEU HB2 1 1
31 68343 1 1 144 LEU HB3 H -9.269 -13.101 -21.358 1.00 . A A . 144 LEU HB3 1 1
31 68344 1 1 144 LEU HD11 H -11.041 -11.680 -22.484 1.00 . A A . 144 LEU HD11 1 1
31 68345 1 1 144 LEU HD12 H -12.324 -12.698 -21.829 1.00 . A A . 144 LEU HD12 1 1
31 68346 1 1 144 LEU HD13 H -12.204 -12.441 -23.569 1.00 . A A . 144 LEU HD13 1 1
31 68347 1 1 144 LEU HD21 H -10.224 -12.937 -24.681 1.00 . A A . 144 LEU HD21 1 1
31 68348 1 1 144 LEU HD22 H -9.562 -14.548 -24.405 1.00 . A A . 144 LEU HD22 1 1
31 68349 1 1 144 LEU HD23 H -8.850 -13.151 -23.596 1.00 . A A . 144 LEU HD23 1 1
31 68350 1 1 144 LEU HG H -11.332 -14.666 -22.937 1.00 . A A . 144 LEU HG 1 1
31 68351 1 1 144 LEU N N -10.090 -16.332 -21.724 1.00 . A A . 144 LEU N 1 1
31 68352 1 1 144 LEU O O -7.161 -15.037 -20.149 1.00 . A A . 144 LEU O 1 1
31 68353 1 1 145 SER C C -7.312 -17.518 -18.081 1.00 . A A . 145 SER C 1 1
31 68354 1 1 145 SER CA C -8.196 -16.272 -17.983 1.00 . A A . 145 SER CA 1 1
31 68355 1 1 145 SER CB C -9.303 -16.479 -16.951 1.00 . A A . 145 SER CB 1 1
31 68356 1 1 145 SER H H -9.832 -16.354 -19.384 1.00 . A A . 145 SER H 1 1
31 68357 1 1 145 SER HA H -7.605 -15.410 -17.721 1.00 . A A . 145 SER HA 1 1
31 68358 1 1 145 SER HB2 H -10.142 -16.973 -17.413 1.00 . A A . 145 SER HB2 1 1
31 68359 1 1 145 SER HB3 H -8.929 -17.093 -16.142 1.00 . A A . 145 SER HB3 1 1
31 68360 1 1 145 SER HG H -9.946 -14.660 -17.200 1.00 . A A . 145 SER HG 1 1
31 68361 1 1 145 SER N N -8.909 -16.044 -19.273 1.00 . A A . 145 SER N 1 1
31 68362 1 1 145 SER O O -7.708 -18.529 -18.630 1.00 . A A . 145 SER O 1 1
31 68363 1 1 145 SER OG O -9.721 -15.216 -16.451 1.00 . A A . 145 SER OG 1 1
31 68364 1 1 146 LYS C C -5.858 -19.849 -16.944 1.00 . A A . 146 LYS C 1 1
31 68365 1 1 146 LYS CA C -5.206 -18.635 -17.616 1.00 . A A . 146 LYS CA 1 1
31 68366 1 1 146 LYS CB C -3.946 -18.210 -16.856 1.00 . A A . 146 LYS CB 1 1
31 68367 1 1 146 LYS CD C -3.134 -17.145 -14.744 1.00 . A A . 146 LYS CD 1 1
31 68368 1 1 146 LYS CE C -3.385 -15.637 -14.794 1.00 . A A . 146 LYS CE 1 1
31 68369 1 1 146 LYS CG C -4.302 -17.881 -15.402 1.00 . A A . 146 LYS CG 1 1
31 68370 1 1 146 LYS H H -5.821 -16.627 -17.118 1.00 . A A . 146 LYS H 1 1
31 68371 1 1 146 LYS HA H -4.957 -18.863 -18.641 1.00 . A A . 146 LYS HA 1 1
31 68372 1 1 146 LYS HB2 H -3.226 -19.015 -16.877 1.00 . A A . 146 LYS HB2 1 1
31 68373 1 1 146 LYS HB3 H -3.521 -17.335 -17.326 1.00 . A A . 146 LYS HB3 1 1
31 68374 1 1 146 LYS HD2 H -3.044 -17.463 -13.715 1.00 . A A . 146 LYS HD2 1 1
31 68375 1 1 146 LYS HD3 H -2.220 -17.374 -15.272 1.00 . A A . 146 LYS HD3 1 1
31 68376 1 1 146 LYS HE2 H -3.600 -15.326 -15.807 1.00 . A A . 146 LYS HE2 1 1
31 68377 1 1 146 LYS HE3 H -4.197 -15.368 -14.136 1.00 . A A . 146 LYS HE3 1 1
31 68378 1 1 146 LYS HG2 H -5.182 -17.256 -15.380 1.00 . A A . 146 LYS HG2 1 1
31 68379 1 1 146 LYS HG3 H -4.497 -18.797 -14.865 1.00 . A A . 146 LYS HG3 1 1
31 68380 1 1 146 LYS HZ1 H -2.263 -14.003 -14.157 1.00 . A A . 146 LYS HZ1 1 1
31 68381 1 1 146 LYS HZ2 H -1.374 -15.154 -15.035 1.00 . A A . 146 LYS HZ2 1 1
31 68382 1 1 146 LYS HZ3 H -1.824 -15.470 -13.427 1.00 . A A . 146 LYS HZ3 1 1
31 68383 1 1 146 LYS N N -6.118 -17.454 -17.554 1.00 . A A . 146 LYS N 1 1
31 68384 1 1 146 LYS NZ N -2.116 -15.019 -14.317 1.00 . A A . 146 LYS NZ 1 1
31 68385 1 1 146 LYS O O -6.463 -19.669 -15.899 1.00 . A A . 146 LYS O 1 1
31 68386 1 1 146 LYS OXT O -5.743 -20.935 -17.486 1.00 . A A . 146 LYS OXT 1 1
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