Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27338
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCA' . . . 27338 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 ILE H H 1 8.202 0.020 . 1 . . . . . 278 ILE H . 27338 1
2 . 1 1 3 3 ILE CA C 13 59.607 0.3 . 1 . . . . . 278 ILE CA . 27338 1
3 . 1 1 3 3 ILE N N 15 121.564 0.3 . 1 . . . . . 278 ILE N . 27338 1
4 . 1 1 4 4 ARG H H 1 9.315 0.020 . 1 . . . . . 279 ARG H . 27338 1
5 . 1 1 4 4 ARG CA C 13 51.928 0.3 . 1 . . . . . 279 ARG CA . 27338 1
6 . 1 1 4 4 ARG N N 15 127.662 0.3 . 1 . . . . . 279 ARG N . 27338 1
7 . 1 1 5 5 LYS H H 1 8.223 0.020 . 1 . . . . . 280 LYS H . 27338 1
8 . 1 1 5 5 LYS CA C 13 52.251 0.3 . 1 . . . . . 280 LYS CA . 27338 1
9 . 1 1 5 5 LYS N N 15 120.787 0.3 . 1 . . . . . 280 LYS N . 27338 1
10 . 1 1 6 6 VAL H H 1 9.033 0.020 . 1 . . . . . 281 VAL H . 27338 1
11 . 1 1 6 6 VAL CA C 13 58.463 0.3 . 1 . . . . . 281 VAL CA . 27338 1
12 . 1 1 6 6 VAL N N 15 125.777 0.3 . 1 . . . . . 281 VAL N . 27338 1
13 . 1 1 7 7 LEU H H 1 8.436 0.020 . 1 . . . . . 282 LEU H . 27338 1
14 . 1 1 7 7 LEU CA C 13 50.958 0.3 . 1 . . . . . 282 LEU CA . 27338 1
15 . 1 1 7 7 LEU N N 15 128.662 0.3 . 1 . . . . . 282 LEU N . 27338 1
16 . 1 1 8 8 LEU H H 1 9.095 0.020 . 1 . . . . . 283 LEU H . 27338 1
17 . 1 1 8 8 LEU CA C 13 51.605 0.3 . 1 . . . . . 283 LEU CA . 27338 1
18 . 1 1 8 8 LEU N N 15 127.232 0.3 . 1 . . . . . 283 LEU N . 27338 1
19 . 1 1 9 9 LEU H H 1 7.959 0.020 . 1 . . . . . 284 LEU H . 27338 1
20 . 1 1 9 9 LEU CA C 13 51.200 0.3 . 1 . . . . . 284 LEU CA . 27338 1
21 . 1 1 9 9 LEU N N 15 125.505 0.3 . 1 . . . . . 284 LEU N . 27338 1
22 . 1 1 10 10 LYS H H 1 8.294 0.020 . 1 . . . . . 285 LYS H . 27338 1
23 . 1 1 10 10 LYS CA C 13 51.320 0.3 . 1 . . . . . 285 LYS CA . 27338 1
24 . 1 1 10 10 LYS N N 15 124.129 0.3 . 1 . . . . . 285 LYS N . 27338 1
25 . 1 1 11 11 GLU H H 1 9.504 0.020 . 1 . . . . . 286 GLU H . 27338 1
26 . 1 1 11 11 GLU CA C 13 53.011 0.3 . 1 . . . . . 286 GLU CA . 27338 1
27 . 1 1 11 11 GLU N N 15 126.304 0.3 . 1 . . . . . 286 GLU N . 27338 1
28 . 1 1 12 12 ASP H H 1 9.195 0.020 . 1 . . . . . 287 ASP H . 27338 1
29 . 1 1 12 12 ASP CA C 13 55.150 0.3 . 1 . . . . . 287 ASP CA . 27338 1
30 . 1 1 12 12 ASP N N 15 122.080 0.3 . 1 . . . . . 287 ASP N . 27338 1
31 . 1 1 13 13 HIS H H 1 7.644 0.020 . 1 . . . . . 288 HIS H . 27338 1
32 . 1 1 13 13 HIS CA C 13 53.304 0.3 . 1 . . . . . 288 HIS CA . 27338 1
33 . 1 1 13 13 HIS N N 15 112.171 0.3 . 1 . . . . . 288 HIS N . 27338 1
34 . 1 1 14 14 GLU H H 1 7.089 0.020 . 1 . . . . . 289 GLU H . 27338 1
35 . 1 1 14 14 GLU CA C 13 52.113 0.3 . 1 . . . . . 289 GLU CA . 27338 1
36 . 1 1 14 14 GLU N N 15 120.272 0.3 . 1 . . . . . 289 GLU N . 27338 1
37 . 1 1 15 15 GLY H H 1 8.263 0.020 . 1 . . . . . 290 GLY H . 27338 1
38 . 1 1 15 15 GLY CA C 13 40.950 0.3 . 1 . . . . . 290 GLY CA . 27338 1
39 . 1 1 15 15 GLY N N 15 108.699 0.3 . 1 . . . . . 290 GLY N . 27338 1
40 . 1 1 16 16 LEU H H 1 8.115 0.020 . 1 . . . . . 291 LEU H . 27338 1
41 . 1 1 16 16 LEU CA C 13 54.296 0.3 . 1 . . . . . 291 LEU CA . 27338 1
42 . 1 1 16 16 LEU N N 15 115.170 0.3 . 1 . . . . . 291 LEU N . 27338 1
43 . 1 1 17 17 GLY H H 1 8.353 0.020 . 1 . . . . . 292 GLY H . 27338 1
44 . 1 1 17 17 GLY CA C 13 43.279 0.3 . 1 . . . . . 292 GLY CA . 27338 1
45 . 1 1 17 17 GLY N N 15 101.395 0.3 . 1 . . . . . 292 GLY N . 27338 1
46 . 1 1 18 18 ILE H H 1 7.105 0.020 . 1 . . . . . 293 ILE H . 27338 1
47 . 1 1 18 18 ILE CA C 13 56.131 0.3 . 1 . . . . . 293 ILE CA . 27338 1
48 . 1 1 18 18 ILE N N 15 113.238 0.3 . 1 . . . . . 293 ILE N . 27338 1
49 . 1 1 19 19 SER H H 1 8.136 0.020 . 1 . . . . . 294 SER H . 27338 1
50 . 1 1 19 19 SER CA C 13 54.495 0.3 . 1 . . . . . 294 SER CA . 27338 1
51 . 1 1 19 19 SER N N 15 118.833 0.3 . 1 . . . . . 294 SER N . 27338 1
52 . 1 1 20 20 ILE H H 1 8.673 0.020 . 1 . . . . . 295 ILE H . 27338 1
53 . 1 1 20 20 ILE CA C 13 55.933 0.3 . 1 . . . . . 295 ILE CA . 27338 1
54 . 1 1 20 20 ILE N N 15 116.632 0.3 . 1 . . . . . 295 ILE N . 27338 1
55 . 1 1 21 21 THR H H 1 9.203 0.020 . 1 . . . . . 296 THR H . 27338 1
56 . 1 1 21 21 THR CA C 13 56.479 0.3 . 1 . . . . . 296 THR CA . 27338 1
57 . 1 1 21 21 THR N N 15 115.949 0.3 . 1 . . . . . 296 THR N . 27338 1
58 . 1 1 22 22 GLY H H 1 8.014 0.020 . 1 . . . . . 297 GLY H . 27338 1
59 . 1 1 22 22 GLY CA C 13 42.228 0.3 . 1 . . . . . 297 GLY CA . 27338 1
60 . 1 1 22 22 GLY N N 15 107.454 0.3 . 1 . . . . . 297 GLY N . 27338 1
61 . 1 1 23 23 GLY H H 1 7.082 0.020 . 1 . . . . . 298 GLY H . 27338 1
62 . 1 1 23 23 GLY CA C 13 41.097 0.3 . 1 . . . . . 298 GLY CA . 27338 1
63 . 1 1 23 23 GLY N N 15 106.750 0.3 . 1 . . . . . 298 GLY N . 27338 1
64 . 1 1 24 24 LYS H H 1 7.936 0.020 . 1 . . . . . 299 LYS H . 27338 1
65 . 1 1 24 24 LYS CA C 13 56.537 0.3 . 1 . . . . . 299 LYS CA . 27338 1
66 . 1 1 24 24 LYS N N 15 120.619 0.3 . 1 . . . . . 299 LYS N . 27338 1
67 . 1 1 26 26 HIS H H 1 7.900 0.020 . 1 . . . . . 301 HIS H . 27338 1
68 . 1 1 26 26 HIS CA C 13 52.411 0.3 . 1 . . . . . 301 HIS CA . 27338 1
69 . 1 1 26 26 HIS N N 15 118.052 0.3 . 1 . . . . . 301 HIS N . 27338 1
70 . 1 1 27 27 GLY H H 1 7.838 0.020 . 1 . . . . . 302 GLY H . 27338 1
71 . 1 1 27 27 GLY CA C 13 43.441 0.3 . 1 . . . . . 302 GLY CA . 27338 1
72 . 1 1 27 27 GLY N N 15 107.998 0.3 . 1 . . . . . 302 GLY N . 27338 1
73 . 1 1 28 28 VAL H H 1 7.056 0.020 . 1 . . . . . 303 VAL H . 27338 1
74 . 1 1 28 28 VAL CA C 13 55.482 0.3 . 1 . . . . . 303 VAL CA . 27338 1
75 . 1 1 28 28 VAL N N 15 112.311 0.3 . 1 . . . . . 303 VAL N . 27338 1
76 . 1 1 30 30 ILE H H 1 7.991 0.020 . 1 . . . . . 305 ILE H . 27338 1
77 . 1 1 30 30 ILE CA C 13 56.181 0.3 . 1 . . . . . 305 ILE CA . 27338 1
78 . 1 1 30 30 ILE N N 15 118.434 0.3 . 1 . . . . . 305 ILE N . 27338 1
79 . 1 1 31 31 LEU H H 1 8.318 0.020 . 1 . . . . . 306 LEU H . 27338 1
80 . 1 1 31 31 LEU CA C 13 49.988 0.3 . 1 . . . . . 306 LEU CA . 27338 1
81 . 1 1 31 31 LEU N N 15 129.108 0.3 . 1 . . . . . 306 LEU N . 27338 1
82 . 1 1 32 32 ILE H H 1 8.721 0.020 . 1 . . . . . 307 ILE H . 27338 1
83 . 1 1 32 32 ILE CA C 13 60.497 0.3 . 1 . . . . . 307 ILE CA . 27338 1
84 . 1 1 32 32 ILE N N 15 119.821 0.3 . 1 . . . . . 307 ILE N . 27338 1
85 . 1 1 33 33 SER H H 1 9.250 0.020 . 1 . . . . . 308 SER H . 27338 1
86 . 1 1 33 33 SER CA C 13 55.565 0.3 . 1 . . . . . 308 SER CA . 27338 1
87 . 1 1 33 33 SER N N 15 125.908 0.3 . 1 . . . . . 308 SER N . 27338 1
88 . 1 1 34 34 GLU H H 1 7.201 0.020 . 1 . . . . . 309 GLU H . 27338 1
89 . 1 1 34 34 GLU CA C 13 53.602 0.3 . 1 . . . . . 309 GLU CA . 27338 1
90 . 1 1 34 34 GLU N N 15 120.069 0.3 . 1 . . . . . 309 GLU N . 27338 1
91 . 1 1 35 35 ILE H H 1 8.406 0.020 . 1 . . . . . 310 ILE H . 27338 1
92 . 1 1 35 35 ILE CA C 13 56.033 0.3 . 1 . . . . . 310 ILE CA . 27338 1
93 . 1 1 35 35 ILE N N 15 123.638 0.3 . 1 . . . . . 310 ILE N . 27338 1
94 . 1 1 36 36 HIS H H 1 7.719 0.020 . 1 . . . . . 311 HIS H . 27338 1
95 . 1 1 36 36 HIS CA C 13 51.103 0.3 . 1 . . . . . 311 HIS CA . 27338 1
96 . 1 1 36 36 HIS N N 15 128.191 0.3 . 1 . . . . . 311 HIS N . 27338 1
97 . 1 1 38 38 GLY H H 1 10.397 0.020 . 1 . . . . . 313 GLY H . 27338 1
98 . 1 1 38 38 GLY CA C 13 42.794 0.3 . 1 . . . . . 313 GLY CA . 27338 1
99 . 1 1 38 38 GLY N N 15 113.273 0.3 . 1 . . . . . 313 GLY N . 27338 1
100 . 1 1 39 39 GLN H H 1 6.999 0.020 . 1 . . . . . 314 GLN H . 27338 1
101 . 1 1 39 39 GLN CA C 13 52.780 0.3 . 1 . . . . . 314 GLN CA . 27338 1
102 . 1 1 39 39 GLN N N 15 120.406 0.3 . 1 . . . . . 314 GLN N . 27338 1
103 . 1 1 41 41 ALA H H 1 7.516 0.020 . 1 . . . . . 316 ALA H . 27338 1
104 . 1 1 41 41 ALA CA C 13 52.213 0.3 . 1 . . . . . 316 ALA CA . 27338 1
105 . 1 1 41 41 ALA N N 15 118.307 0.3 . 1 . . . . . 316 ALA N . 27338 1
106 . 1 1 42 42 ASP H H 1 8.734 0.020 . 1 . . . . . 317 ASP H . 27338 1
107 . 1 1 42 42 ASP CA C 13 53.899 0.3 . 1 . . . . . 317 ASP CA . 27338 1
108 . 1 1 42 42 ASP N N 15 122.529 0.3 . 1 . . . . . 317 ASP N . 27338 1
109 . 1 1 43 43 ARG H H 1 7.974 0.020 . 1 . . . . . 318 ARG H . 27338 1
110 . 1 1 43 43 ARG CA C 13 56.653 0.3 . 1 . . . . . 318 ARG CA . 27338 1
111 . 1 1 43 43 ARG N N 15 115.108 0.3 . 1 . . . . . 318 ARG N . 27338 1
112 . 1 1 44 44 CYS H H 1 7.588 0.020 . 1 . . . . . 319 CYS H . 27338 1
113 . 1 1 44 44 CYS CA C 13 56.858 0.3 . 1 . . . . . 319 CYS CA . 27338 1
114 . 1 1 44 44 CYS N N 15 113.286 0.3 . 1 . . . . . 319 CYS N . 27338 1
115 . 1 1 45 45 GLY H H 1 7.227 0.020 . 1 . . . . . 320 GLY H . 27338 1
116 . 1 1 45 45 GLY CA C 13 43.706 0.3 . 1 . . . . . 320 GLY CA . 27338 1
117 . 1 1 45 45 GLY N N 15 109.228 0.3 . 1 . . . . . 320 GLY N . 27338 1
118 . 1 1 46 46 GLY H H 1 7.533 0.020 . 1 . . . . . 321 GLY H . 27338 1
119 . 1 1 46 46 GLY CA C 13 41.986 0.3 . 1 . . . . . 321 GLY CA . 27338 1
120 . 1 1 46 46 GLY N N 15 105.866 0.3 . 1 . . . . . 321 GLY N . 27338 1
121 . 1 1 47 47 LEU H H 1 7.335 0.020 . 1 . . . . . 322 LEU H . 27338 1
122 . 1 1 47 47 LEU CA C 13 49.782 0.3 . 1 . . . . . 322 LEU CA . 27338 1
123 . 1 1 47 47 LEU N N 15 118.863 0.3 . 1 . . . . . 322 LEU N . 27338 1
124 . 1 1 48 48 HIS H H 1 8.966 0.020 . 1 . . . . . 323 HIS H . 27338 1
125 . 1 1 48 48 HIS CA C 13 50.473 0.3 . 1 . . . . . 323 HIS CA . 27338 1
126 . 1 1 48 48 HIS N N 15 119.150 0.3 . 1 . . . . . 323 HIS N . 27338 1
127 . 1 1 49 49 VAL H H 1 8.540 0.020 . 1 . . . . . 324 VAL H . 27338 1
128 . 1 1 49 49 VAL CA C 13 62.730 0.3 . 1 . . . . . 324 VAL CA . 27338 1
129 . 1 1 49 49 VAL N N 15 122.159 0.3 . 1 . . . . . 324 VAL N . 27338 1
130 . 1 1 50 50 GLY H H 1 8.868 0.020 . 1 . . . . . 325 GLY H . 27338 1
131 . 1 1 50 50 GLY CA C 13 41.773 0.3 . 1 . . . . . 325 GLY CA . 27338 1
132 . 1 1 50 50 GLY N N 15 116.136 0.3 . 1 . . . . . 325 GLY N . 27338 1
133 . 1 1 51 51 ASP H H 1 7.874 0.020 . 1 . . . . . 326 ASP H . 27338 1
134 . 1 1 51 51 ASP CA C 13 52.709 0.3 . 1 . . . . . 326 ASP CA . 27338 1
135 . 1 1 51 51 ASP N N 15 120.379 0.3 . 1 . . . . . 326 ASP N . 27338 1
136 . 1 1 52 52 ALA H H 1 8.933 0.020 . 1 . . . . . 327 ALA H . 27338 1
137 . 1 1 52 52 ALA CA C 13 47.159 0.3 . 1 . . . . . 327 ALA CA . 27338 1
138 . 1 1 52 52 ALA N N 15 123.245 0.3 . 1 . . . . . 327 ALA N . 27338 1
139 . 1 1 53 53 ILE H H 1 8.537 0.020 . 1 . . . . . 328 ILE H . 27338 1
140 . 1 1 53 53 ILE CA C 13 58.315 0.3 . 1 . . . . . 328 ILE CA . 27338 1
141 . 1 1 53 53 ILE N N 15 119.648 0.3 . 1 . . . . . 328 ILE N . 27338 1
142 . 1 1 54 54 LEU H H 1 8.957 0.020 . 1 . . . . . 329 LEU H . 27338 1
143 . 1 1 54 54 LEU CA C 13 52.979 0.3 . 1 . . . . . 329 LEU CA . 27338 1
144 . 1 1 54 54 LEU N N 15 126.553 0.3 . 1 . . . . . 329 LEU N . 27338 1
145 . 1 1 55 55 ALA H H 1 7.706 0.020 . 1 . . . . . 330 ALA H . 27338 1
146 . 1 1 55 55 ALA CA C 13 49.087 0.3 . 1 . . . . . 330 ALA CA . 27338 1
147 . 1 1 55 55 ALA N N 15 116.902 0.3 . 1 . . . . . 330 ALA N . 27338 1
148 . 1 1 56 56 VAL H H 1 8.088 0.020 . 1 . . . . . 331 VAL H . 27338 1
149 . 1 1 56 56 VAL CA C 13 55.808 0.3 . 1 . . . . . 331 VAL CA . 27338 1
150 . 1 1 56 56 VAL N N 15 115.944 0.3 . 1 . . . . . 331 VAL N . 27338 1
151 . 1 1 57 57 ASN H H 1 9.660 0.020 . 1 . . . . . 332 ASN H . 27338 1
152 . 1 1 57 57 ASN CA C 13 50.640 0.3 . 1 . . . . . 332 ASN CA . 27338 1
153 . 1 1 57 57 ASN N N 15 127.031 0.3 . 1 . . . . . 332 ASN N . 27338 1
154 . 1 1 58 58 GLY H H 1 8.788 0.020 . 1 . . . . . 333 GLY H . 27338 1
155 . 1 1 58 58 GLY CA C 13 42.552 0.3 . 1 . . . . . 333 GLY CA . 27338 1
156 . 1 1 58 58 GLY N N 15 102.931 0.3 . 1 . . . . . 333 GLY N . 27338 1
157 . 1 1 59 59 VAL H H 1 8.373 0.020 . 1 . . . . . 334 VAL H . 27338 1
158 . 1 1 59 59 VAL CA C 13 59.849 0.3 . 1 . . . . . 334 VAL CA . 27338 1
159 . 1 1 59 59 VAL N N 15 125.348 0.3 . 1 . . . . . 334 VAL N . 27338 1
160 . 1 1 60 60 ASN H H 1 8.415 0.020 . 1 . . . . . 335 ASN H . 27338 1
161 . 1 1 60 60 ASN CA C 13 51.369 0.3 . 1 . . . . . 335 ASN CA . 27338 1
162 . 1 1 60 60 ASN N N 15 125.911 0.3 . 1 . . . . . 335 ASN N . 27338 1
163 . 1 1 61 61 LEU H H 1 8.914 0.020 . 1 . . . . . 336 LEU H . 27338 1
164 . 1 1 61 61 LEU CA C 13 51.419 0.3 . 1 . . . . . 336 LEU CA . 27338 1
165 . 1 1 61 61 LEU N N 15 127.043 0.3 . 1 . . . . . 336 LEU N . 27338 1
166 . 1 1 62 62 ARG H H 1 8.246 0.020 . 1 . . . . . 337 ARG H . 27338 1
167 . 1 1 62 62 ARG CA C 13 56.050 0.3 . 1 . . . . . 337 ARG CA . 27338 1
168 . 1 1 62 62 ARG N N 15 123.292 0.3 . 1 . . . . . 337 ARG N . 27338 1
169 . 1 1 63 63 ASP H H 1 8.604 0.020 . 1 . . . . . 338 ASP H . 27338 1
170 . 1 1 63 63 ASP CA C 13 50.873 0.3 . 1 . . . . . 338 ASP CA . 27338 1
171 . 1 1 63 63 ASP N N 15 117.925 0.3 . 1 . . . . . 338 ASP N . 27338 1
172 . 1 1 64 64 THR H H 1 7.204 0.020 . 1 . . . . . 339 THR H . 27338 1
173 . 1 1 64 64 THR CA C 13 59.364 0.3 . 1 . . . . . 339 THR CA . 27338 1
174 . 1 1 64 64 THR N N 15 111.693 0.3 . 1 . . . . . 339 THR N . 27338 1
175 . 1 1 65 65 LYS H H 1 8.979 0.020 . 1 . . . . . 340 LYS H . 27338 1
176 . 1 1 65 65 LYS CA C 13 54.098 0.3 . 1 . . . . . 340 LYS CA . 27338 1
177 . 1 1 65 65 LYS N N 15 125.478 0.3 . 1 . . . . . 340 LYS N . 27338 1
178 . 1 1 66 66 HIS H H 1 10.185 0.020 . 1 . . . . . 341 HIS H . 27338 1
179 . 1 1 66 66 HIS CA C 13 60.150 0.3 . 1 . . . . . 341 HIS CA . 27338 1
180 . 1 1 66 66 HIS N N 15 124.556 0.3 . 1 . . . . . 341 HIS N . 27338 1
181 . 1 1 67 67 LYS H H 1 9.379 0.020 . 1 . . . . . 342 LYS H . 27338 1
182 . 1 1 67 67 LYS CA C 13 56.858 0.3 . 1 . . . . . 342 LYS CA . 27338 1
183 . 1 1 67 67 LYS N N 15 115.628 0.3 . 1 . . . . . 342 LYS N . 27338 1
184 . 1 1 68 68 GLU H H 1 6.866 0.020 . 1 . . . . . 343 GLU H . 27338 1
185 . 1 1 68 68 GLU CA C 13 55.983 0.3 . 1 . . . . . 343 GLU CA . 27338 1
186 . 1 1 68 68 GLU N N 15 118.459 0.3 . 1 . . . . . 343 GLU N . 27338 1
187 . 1 1 69 69 ALA H H 1 8.045 0.020 . 1 . . . . . 344 ALA H . 27338 1
188 . 1 1 69 69 ALA CA C 13 52.655 0.3 . 1 . . . . . 344 ALA CA . 27338 1
189 . 1 1 69 69 ALA N N 15 122.263 0.3 . 1 . . . . . 344 ALA N . 27338 1
190 . 1 1 70 70 VAL H H 1 8.069 0.020 . 1 . . . . . 345 VAL H . 27338 1
191 . 1 1 70 70 VAL CA C 13 64.516 0.3 . 1 . . . . . 345 VAL CA . 27338 1
192 . 1 1 70 70 VAL N N 15 117.570 0.3 . 1 . . . . . 345 VAL N . 27338 1
193 . 1 1 71 71 THR H H 1 7.721 0.020 . 1 . . . . . 346 THR H . 27338 1
194 . 1 1 71 71 THR CA C 13 64.317 0.3 . 1 . . . . . 346 THR CA . 27338 1
195 . 1 1 71 71 THR N N 15 117.709 0.3 . 1 . . . . . 346 THR N . 27338 1
196 . 1 1 72 72 ILE H H 1 8.189 0.020 . 1 . . . . . 347 ILE H . 27338 1
197 . 1 1 72 72 ILE CA C 13 63.001 0.3 . 1 . . . . . 347 ILE CA . 27338 1
198 . 1 1 72 72 ILE N N 15 123.304 0.3 . 1 . . . . . 347 ILE N . 27338 1
199 . 1 1 73 73 LEU H H 1 8.661 0.020 . 1 . . . . . 348 LEU H . 27338 1
200 . 1 1 73 73 LEU CA C 13 56.330 0.3 . 1 . . . . . 348 LEU CA . 27338 1
201 . 1 1 73 73 LEU N N 15 120.362 0.3 . 1 . . . . . 348 LEU N . 27338 1
202 . 1 1 74 74 SER H H 1 7.884 0.020 . 1 . . . . . 349 SER H . 27338 1
203 . 1 1 74 74 SER CA C 13 58.152 0.3 . 1 . . . . . 349 SER CA . 27338 1
204 . 1 1 74 74 SER N N 15 113.133 0.3 . 1 . . . . . 349 SER N . 27338 1
205 . 1 1 75 75 GLN H H 1 7.282 0.020 . 1 . . . . . 350 GLN H . 27338 1
206 . 1 1 75 75 GLN CA C 13 53.006 0.3 . 1 . . . . . 350 GLN CA . 27338 1
207 . 1 1 75 75 GLN N N 15 118.510 0.3 . 1 . . . . . 350 GLN N . 27338 1
208 . 1 1 76 76 GLN H H 1 7.016 0.020 . 1 . . . . . 351 GLN H . 27338 1
209 . 1 1 76 76 GLN CA C 13 51.847 0.3 . 1 . . . . . 351 GLN CA . 27338 1
210 . 1 1 76 76 GLN N N 15 116.116 0.3 . 1 . . . . . 351 GLN N . 27338 1
211 . 1 1 77 77 ARG H H 1 8.705 0.020 . 1 . . . . . 352 ARG H . 27338 1
212 . 1 1 77 77 ARG CA C 13 52.163 0.3 . 1 . . . . . 352 ARG CA . 27338 1
213 . 1 1 77 77 ARG N N 15 121.916 0.3 . 1 . . . . . 352 ARG N . 27338 1
214 . 1 1 78 78 GLY H H 1 8.339 0.020 . 1 . . . . . 353 GLY H . 27338 1
215 . 1 1 78 78 GLY CA C 13 43.683 0.3 . 1 . . . . . 353 GLY CA . 27338 1
216 . 1 1 78 78 GLY N N 15 109.938 0.3 . 1 . . . . . 353 GLY N . 27338 1
217 . 1 1 79 79 GLU H H 1 8.174 0.020 . 1 . . . . . 354 GLU H . 27338 1
218 . 1 1 79 79 GLU CA C 13 53.254 0.3 . 1 . . . . . 354 GLU CA . 27338 1
219 . 1 1 79 79 GLU N N 15 126.014 0.3 . 1 . . . . . 354 GLU N . 27338 1
220 . 1 1 80 80 ILE H H 1 9.080 0.020 . 1 . . . . . 355 ILE H . 27338 1
221 . 1 1 80 80 ILE CA C 13 57.909 0.3 . 1 . . . . . 355 ILE CA . 27338 1
222 . 1 1 80 80 ILE N N 15 129.149 0.3 . 1 . . . . . 355 ILE N . 27338 1
223 . 1 1 81 81 GLU H H 1 8.308 0.020 . 1 . . . . . 356 GLU H . 27338 1
224 . 1 1 81 81 GLU CA C 13 52.090 0.3 . 1 . . . . . 356 GLU CA . 27338 1
225 . 1 1 81 81 GLU N N 15 127.239 0.3 . 1 . . . . . 356 GLU N . 27338 1
226 . 1 1 82 82 PHE H H 1 9.713 0.020 . 1 . . . . . 357 PHE H . 27338 1
227 . 1 1 82 82 PHE N N 15 128.073 0.3 . 1 . . . . . 357 PHE N . 27338 1
228 . 1 1 83 83 GLU H H 1 8.407 0.020 . 1 . . . . . 358 GLU H . 27338 1
229 . 1 1 83 83 GLU CA C 13 53.254 0.3 . 1 . . . . . 358 GLU CA . 27338 1
230 . 1 1 83 83 GLU N N 15 123.598 0.3 . 1 . . . . . 358 GLU N . 27338 1
231 . 1 1 84 84 VAL H H 1 8.942 0.020 . 1 . . . . . 359 VAL H . 27338 1
232 . 1 1 84 84 VAL CA C 13 55.388 0.3 . 1 . . . . . 359 VAL CA . 27338 1
233 . 1 1 84 84 VAL N N 15 118.122 0.3 . 1 . . . . . 359 VAL N . 27338 1
234 . 1 1 85 85 VAL H H 1 8.454 0.020 . 1 . . . . . 360 VAL H . 27338 1
235 . 1 1 85 85 VAL CA C 13 57.670 0.3 . 1 . . . . . 360 VAL CA . 27338 1
236 . 1 1 85 85 VAL N N 15 117.414 0.3 . 1 . . . . . 360 VAL N . 27338 1
237 . 1 1 86 86 TYR H H 1 8.694 0.020 . 1 . . . . . 361 TYR H . 27338 1
238 . 1 1 86 86 TYR CA C 13 54.991 0.3 . 1 . . . . . 361 TYR CA . 27338 1
239 . 1 1 86 86 TYR N N 15 129.802 0.3 . 1 . . . . . 361 TYR N . 27338 1
240 . 1 1 87 87 VAL H H 1 7.144 0.020 . 1 . . . . . 362 VAL H . 27338 1
241 . 1 1 87 87 VAL CA C 13 61.986 0.3 . 1 . . . . . 362 VAL CA . 27338 1
242 . 1 1 87 87 VAL N N 15 130.408 0.3 . 1 . . . . . 362 VAL N . 27338 1
stop_
save_