Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30426
_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 $chem_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
1 HMQC . . . 30426 1
2 TROSY . . . 30426 1
3 CPMG-HMQC . . . 30426 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 9.15228 . . 1 . . . . A 318 ILE H . 30426 1
2 . 1 1 3 3 ILE HD11 H 1 0.2386 . . 1 . . . . A 318 ILE HD11 . 30426 1
3 . 1 1 3 3 ILE HD12 H 1 0.2386 . . 1 . . . . A 318 ILE HD12 . 30426 1
4 . 1 1 3 3 ILE HD13 H 1 0.2386 . . 1 . . . . A 318 ILE HD13 . 30426 1
5 . 1 1 3 3 ILE CD1 C 13 14.01135 . . 1 . . . . A 318 ILE CD1 . 30426 1
6 . 1 1 3 3 ILE N N 15 131.86875 . . 1 . . . . A 318 ILE N . 30426 1
7 . 1 1 5 5 ASP H H 1 7.77475 . . 1 . . . . A 320 ASP H . 30426 1
8 . 1 1 5 5 ASP N N 15 119.08679 . . 1 . . . . A 320 ASP N . 30426 1
9 . 1 1 6 6 GLY H H 1 7.52464 . . 1 . . . . A 321 GLY H . 30426 1
10 . 1 1 6 6 GLY N N 15 103.72746 . . 1 . . . . A 321 GLY N . 30426 1
11 . 1 1 7 7 ASN H H 1 9.79611 . . 1 . . . . A 322 ASN H . 30426 1
12 . 1 1 7 7 ASN N N 15 116.11712 . . 1 . . . . A 322 ASN N . 30426 1
13 . 1 1 9 9 ASP H H 1 9.79224 . . 1 . . . . A 324 ASP H . 30426 1
14 . 1 1 9 9 ASP N N 15 122.57128 . . 1 . . . . A 324 ASP N . 30426 1
15 . 1 1 11 11 VAL H H 1 7.75803 . . 1 . . . . A 326 VAL H . 30426 1
16 . 1 1 11 11 VAL HG11 H 1 0.36875 . . 2 . . . . A 326 VAL HG11 . 30426 1
17 . 1 1 11 11 VAL HG12 H 1 0.36875 . . 2 . . . . A 326 VAL HG12 . 30426 1
18 . 1 1 11 11 VAL HG13 H 1 0.36875 . . 2 . . . . A 326 VAL HG13 . 30426 1
19 . 1 1 11 11 VAL CG1 C 13 20.82441 . . 2 . . . . A 326 VAL CG1 . 30426 1
20 . 1 1 11 11 VAL N N 15 123.46026 . . 1 . . . . A 326 VAL N . 30426 1
21 . 1 1 12 12 ALA H H 1 9.43728 . . 1 . . . . A 327 ALA H . 30426 1
22 . 1 1 12 12 ALA N N 15 126.83061 . . 1 . . . . A 327 ALA N . 30426 1
23 . 1 1 14 14 LEU HD11 H 1 0.20934 . . 2 . . . . A 329 LEU HD11 . 30426 1
24 . 1 1 14 14 LEU HD12 H 1 0.20934 . . 2 . . . . A 329 LEU HD12 . 30426 1
25 . 1 1 14 14 LEU HD13 H 1 0.20934 . . 2 . . . . A 329 LEU HD13 . 30426 1
26 . 1 1 14 14 LEU HD21 H 1 0.96683 . . 2 . . . . A 329 LEU HD21 . 30426 1
27 . 1 1 14 14 LEU HD22 H 1 0.96683 . . 2 . . . . A 329 LEU HD22 . 30426 1
28 . 1 1 14 14 LEU HD23 H 1 0.96683 . . 2 . . . . A 329 LEU HD23 . 30426 1
29 . 1 1 14 14 LEU CD1 C 13 21.73873 . . 2 . . . . A 329 LEU CD1 . 30426 1
30 . 1 1 14 14 LEU CD2 C 13 26.65986 . . 2 . . . . A 329 LEU CD2 . 30426 1
31 . 1 1 16 16 GLY H H 1 8.67044 . . 1 . . . . A 331 GLY H . 30426 1
32 . 1 1 16 16 GLY N N 15 103.25054 . . 1 . . . . A 331 GLY N . 30426 1
33 . 1 1 19 19 PHE H H 1 9.10558 . . 1 . . . . A 334 PHE H . 30426 1
34 . 1 1 19 19 PHE N N 15 125.30938 . . 1 . . . . A 334 PHE N . 30426 1
35 . 1 1 20 20 VAL H H 1 8.72922 . . 1 . . . . A 335 VAL H . 30426 1
36 . 1 1 20 20 VAL HG11 H 1 0.1187 . . 2 . . . . A 335 VAL HG11 . 30426 1
37 . 1 1 20 20 VAL HG12 H 1 0.1187 . . 2 . . . . A 335 VAL HG12 . 30426 1
38 . 1 1 20 20 VAL HG13 H 1 0.1187 . . 2 . . . . A 335 VAL HG13 . 30426 1
39 . 1 1 20 20 VAL HG21 H 1 0.50621 . . 2 . . . . A 335 VAL HG21 . 30426 1
40 . 1 1 20 20 VAL HG22 H 1 0.50621 . . 2 . . . . A 335 VAL HG22 . 30426 1
41 . 1 1 20 20 VAL HG23 H 1 0.50621 . . 2 . . . . A 335 VAL HG23 . 30426 1
42 . 1 1 20 20 VAL CG1 C 13 20.05812 . . 2 . . . . A 335 VAL CG1 . 30426 1
43 . 1 1 20 20 VAL CG2 C 13 20.28509 . . 2 . . . . A 335 VAL CG2 . 30426 1
44 . 1 1 20 20 VAL N N 15 122.40452 . . 1 . . . . A 335 VAL N . 30426 1
45 . 1 1 22 22 LYS H H 1 9.78737 . . 1 . . . . A 337 LYS H . 30426 1
46 . 1 1 22 22 LYS N N 15 124.42589 . . 1 . . . . A 337 LYS N . 30426 1
47 . 1 1 26 26 PHE H H 1 9.1129 . . 1 . . . . A 341 PHE H . 30426 1
48 . 1 1 26 26 PHE N N 15 115.22995 . . 1 . . . . A 341 PHE N . 30426 1
49 . 1 1 27 27 TRP H H 1 9.40712 . . 1 . . . . A 342 TRP H . 30426 1
50 . 1 1 27 27 TRP N N 15 116.47907 . . 1 . . . . A 342 TRP N . 30426 1
51 . 1 1 29 29 VAL H H 1 8.00339 . . 1 . . . . A 344 VAL H . 30426 1
52 . 1 1 29 29 VAL HG11 H 1 0.43133 . . 2 . . . . A 344 VAL HG11 . 30426 1
53 . 1 1 29 29 VAL HG12 H 1 0.43133 . . 2 . . . . A 344 VAL HG12 . 30426 1
54 . 1 1 29 29 VAL HG13 H 1 0.43133 . . 2 . . . . A 344 VAL HG13 . 30426 1
55 . 1 1 29 29 VAL HG21 H 1 0.5958 . . 2 . . . . A 344 VAL HG21 . 30426 1
56 . 1 1 29 29 VAL HG22 H 1 0.5958 . . 2 . . . . A 344 VAL HG22 . 30426 1
57 . 1 1 29 29 VAL HG23 H 1 0.5958 . . 2 . . . . A 344 VAL HG23 . 30426 1
58 . 1 1 29 29 VAL CG1 C 13 20.17349 . . 2 . . . . A 344 VAL CG1 . 30426 1
59 . 1 1 29 29 VAL CG2 C 13 21.03247 . . 2 . . . . A 344 VAL CG2 . 30426 1
60 . 1 1 29 29 VAL N N 15 122.20113 . . 1 . . . . A 344 VAL N . 30426 1
61 . 1 1 32 32 ASN H H 1 8.83504 . . 1 . . . . A 347 ASN H . 30426 1
62 . 1 1 32 32 ASN N N 15 111.51392 . . 1 . . . . A 347 ASN N . 30426 1
63 . 1 1 33 33 GLN H H 1 7.27815 . . 1 . . . . A 348 GLN H . 30426 1
64 . 1 1 33 33 GLN N N 15 113.81997 . . 1 . . . . A 348 GLN N . 30426 1
65 . 1 1 34 34 VAL H H 1 8.66362 . . 1 . . . . A 349 VAL H . 30426 1
66 . 1 1 34 34 VAL HG11 H 1 1.32109 . . 2 . . . . A 349 VAL HG11 . 30426 1
67 . 1 1 34 34 VAL HG12 H 1 1.32109 . . 2 . . . . A 349 VAL HG12 . 30426 1
68 . 1 1 34 34 VAL HG13 H 1 1.32109 . . 2 . . . . A 349 VAL HG13 . 30426 1
69 . 1 1 34 34 VAL HG21 H 1 0.98059 . . 2 . . . . A 349 VAL HG21 . 30426 1
70 . 1 1 34 34 VAL HG22 H 1 0.98059 . . 2 . . . . A 349 VAL HG22 . 30426 1
71 . 1 1 34 34 VAL HG23 H 1 0.98059 . . 2 . . . . A 349 VAL HG23 . 30426 1
72 . 1 1 34 34 VAL CG1 C 13 23.31542 . . 2 . . . . A 349 VAL CG1 . 30426 1
73 . 1 1 34 34 VAL CG2 C 13 23.08597 . . 2 . . . . A 349 VAL CG2 . 30426 1
74 . 1 1 34 34 VAL N N 15 123.95963 . . 1 . . . . A 349 VAL N . 30426 1
75 . 1 1 36 36 ASP H H 1 8.46479 . . 1 . . . . A 351 ASP H . 30426 1
76 . 1 1 36 36 ASP N N 15 121.07098 . . 1 . . . . A 351 ASP N . 30426 1
77 . 1 1 40 40 MET H H 1 8.45877 . . 1 . . . . A 355 MET H . 30426 1
78 . 1 1 40 40 MET N N 15 119.02525 . . 1 . . . . A 355 MET N . 30426 1
79 . 1 1 42 42 ILE H H 1 9.18267 . . 1 . . . . A 357 ILE H . 30426 1
80 . 1 1 42 42 ILE HD11 H 1 1.26183 . . 1 . . . . A 357 ILE HD11 . 30426 1
81 . 1 1 42 42 ILE HD12 H 1 1.26183 . . 1 . . . . A 357 ILE HD12 . 30426 1
82 . 1 1 42 42 ILE HD13 H 1 1.26183 . . 1 . . . . A 357 ILE HD13 . 30426 1
83 . 1 1 42 42 ILE CD1 C 13 15.32023 . . 1 . . . . A 357 ILE CD1 . 30426 1
84 . 1 1 42 42 ILE N N 15 127.69946 . . 1 . . . . A 357 ILE N . 30426 1
85 . 1 1 43 43 GLY H H 1 8.75045 . . 1 . . . . A 358 GLY H . 30426 1
86 . 1 1 43 43 GLY N N 15 103.34536 . . 1 . . . . A 358 GLY N . 30426 1
87 . 1 1 47 47 ARG H H 1 7.30586 . . 1 . . . . A 362 ARG H . 30426 1
88 . 1 1 47 47 ARG N N 15 123.09942 . . 1 . . . . A 362 ARG N . 30426 1
89 . 1 1 49 49 LEU HD11 H 1 0.3276 . . 2 . . . . A 364 LEU HD11 . 30426 1
90 . 1 1 49 49 LEU HD12 H 1 0.3276 . . 2 . . . . A 364 LEU HD12 . 30426 1
91 . 1 1 49 49 LEU HD13 H 1 0.3276 . . 2 . . . . A 364 LEU HD13 . 30426 1
92 . 1 1 49 49 LEU CD1 C 13 23.52861 . . 2 . . . . A 364 LEU CD1 . 30426 1
93 . 1 1 51 51 ALA H H 1 7.13 . . 1 . . . . A 366 ALA H . 30426 1
94 . 1 1 51 51 ALA N N 15 112.43843 . . 1 . . . . A 366 ALA N . 30426 1
95 . 1 1 53 53 ILE HD11 H 1 0.0242 . . 1 . . . . A 368 ILE HD11 . 30426 1
96 . 1 1 53 53 ILE HD12 H 1 0.0242 . . 1 . . . . A 368 ILE HD12 . 30426 1
97 . 1 1 53 53 ILE HD13 H 1 0.0242 . . 1 . . . . A 368 ILE HD13 . 30426 1
98 . 1 1 53 53 ILE CD1 C 13 14.14592 . . 1 . . . . A 368 ILE CD1 . 30426 1
99 . 1 1 55 55 THR H H 1 7.67711 . . 1 . . . . A 370 THR H . 30426 1
100 . 1 1 55 55 THR N N 15 108.73282 . . 1 . . . . A 370 THR N . 30426 1
101 . 1 1 57 57 TYR H H 1 9.0569 . . 1 . . . . A 372 TYR H . 30426 1
102 . 1 1 57 57 TYR N N 15 116.84172 . . 1 . . . . A 372 TYR N . 30426 1
103 . 1 1 58 58 GLU H H 1 8.51912 . . 1 . . . . A 373 GLU H . 30426 1
104 . 1 1 58 58 GLU N N 15 122.13047 . . 1 . . . . A 373 GLU N . 30426 1
105 . 1 1 61 61 ASP H H 1 7.7144 . . 1 . . . . A 376 ASP H . 30426 1
106 . 1 1 61 61 ASP N N 15 114.44261 . . 1 . . . . A 376 ASP N . 30426 1
107 . 1 1 62 62 GLY H H 1 8.13329 . . 1 . . . . A 377 GLY H . 30426 1
108 . 1 1 62 62 GLY N N 15 108.55319 . . 1 . . . . A 377 GLY N . 30426 1
109 . 1 1 63 63 LYS H H 1 7.46619 . . 1 . . . . A 378 LYS H . 30426 1
110 . 1 1 63 63 LYS N N 15 118.84708 . . 1 . . . . A 378 LYS N . 30426 1
111 . 1 1 64 64 PHE H H 1 8.67539 . . 1 . . . . A 379 PHE H . 30426 1
112 . 1 1 64 64 PHE N N 15 118.82904 . . 1 . . . . A 379 PHE N . 30426 1
113 . 1 1 65 65 VAL H H 1 8.88543 . . 1 . . . . A 380 VAL H . 30426 1
114 . 1 1 65 65 VAL HG11 H 1 0.63155 . . 2 . . . . A 380 VAL HG11 . 30426 1
115 . 1 1 65 65 VAL HG12 H 1 0.63155 . . 2 . . . . A 380 VAL HG12 . 30426 1
116 . 1 1 65 65 VAL HG13 H 1 0.63155 . . 2 . . . . A 380 VAL HG13 . 30426 1
117 . 1 1 65 65 VAL HG21 H 1 0.67084 . . 2 . . . . A 380 VAL HG21 . 30426 1
118 . 1 1 65 65 VAL HG22 H 1 0.67084 . . 2 . . . . A 380 VAL HG22 . 30426 1
119 . 1 1 65 65 VAL HG23 H 1 0.67084 . . 2 . . . . A 380 VAL HG23 . 30426 1
120 . 1 1 65 65 VAL CG1 C 13 22.63949 . . 2 . . . . A 380 VAL CG1 . 30426 1
121 . 1 1 65 65 VAL CG2 C 13 20.89494 . . 2 . . . . A 380 VAL CG2 . 30426 1
122 . 1 1 65 65 VAL N N 15 122.61545 . . 1 . . . . A 380 VAL N . 30426 1
123 . 1 1 66 66 PHE H H 1 8.88539 . . 1 . . . . A 381 PHE H . 30426 1
124 . 1 1 66 66 PHE N N 15 121.80597 . . 1 . . . . A 381 PHE N . 30426 1
125 . 1 1 67 67 PHE H H 1 8.97869 . . 1 . . . . A 382 PHE H . 30426 1
126 . 1 1 67 67 PHE N N 15 118.72302 . . 1 . . . . A 382 PHE N . 30426 1
127 . 1 1 68 68 LYS H H 1 9.00062 . . 1 . . . . A 383 LYS H . 30426 1
128 . 1 1 68 68 LYS N N 15 121.72233 . . 1 . . . . A 383 LYS N . 30426 1
129 . 1 1 69 69 GLY H H 1 9.24805 . . 1 . . . . A 384 GLY H . 30426 1
130 . 1 1 69 69 GLY N N 15 120.58908 . . 1 . . . . A 384 GLY N . 30426 1
131 . 1 1 71 71 LYS H H 1 7.99984 . . 1 . . . . A 386 LYS H . 30426 1
132 . 1 1 71 71 LYS N N 15 117.70091 . . 1 . . . . A 386 LYS N . 30426 1
133 . 1 1 73 73 TRP H H 1 9.31948 . . 1 . . . . A 388 TRP H . 30426 1
134 . 1 1 73 73 TRP N N 15 120.72156 . . 1 . . . . A 388 TRP N . 30426 1
135 . 1 1 74 74 VAL HG11 H 1 0.59383 . . 2 . . . . A 389 VAL HG11 . 30426 1
136 . 1 1 74 74 VAL HG12 H 1 0.59383 . . 2 . . . . A 389 VAL HG12 . 30426 1
137 . 1 1 74 74 VAL HG13 H 1 0.59383 . . 2 . . . . A 389 VAL HG13 . 30426 1
138 . 1 1 74 74 VAL HG21 H 1 0.60859 . . 2 . . . . A 389 VAL HG21 . 30426 1
139 . 1 1 74 74 VAL HG22 H 1 0.60859 . . 2 . . . . A 389 VAL HG22 . 30426 1
140 . 1 1 74 74 VAL HG23 H 1 0.60859 . . 2 . . . . A 389 VAL HG23 . 30426 1
141 . 1 1 74 74 VAL CG1 C 13 21.72989 . . 2 . . . . A 389 VAL CG1 . 30426 1
142 . 1 1 74 74 VAL CG2 C 13 22.29243 . . 2 . . . . A 389 VAL CG2 . 30426 1
143 . 1 1 75 75 PHE H H 1 9.6801 . . 1 . . . . A 390 PHE H . 30426 1
144 . 1 1 75 75 PHE N N 15 126.44814 . . 1 . . . . A 390 PHE N . 30426 1
145 . 1 1 76 76 ASP H H 1 8.70649 . . 1 . . . . A 391 ASP H . 30426 1
146 . 1 1 76 76 ASP N N 15 120.93292 . . 1 . . . . A 391 ASP N . 30426 1
147 . 1 1 79 79 SER H H 1 8.37701 . . 1 . . . . A 394 SER H . 30426 1
148 . 1 1 79 79 SER N N 15 115.66329 . . 1 . . . . A 394 SER N . 30426 1
149 . 1 1 80 80 LEU H H 1 8.75966 . . 1 . . . . A 395 LEU H . 30426 1
150 . 1 1 80 80 LEU HD11 H 1 0.49314 . . 2 . . . . A 395 LEU HD11 . 30426 1
151 . 1 1 80 80 LEU HD12 H 1 0.49314 . . 2 . . . . A 395 LEU HD12 . 30426 1
152 . 1 1 80 80 LEU HD13 H 1 0.49314 . . 2 . . . . A 395 LEU HD13 . 30426 1
153 . 1 1 80 80 LEU HD21 H 1 0.52245 . . 2 . . . . A 395 LEU HD21 . 30426 1
154 . 1 1 80 80 LEU HD22 H 1 0.52245 . . 2 . . . . A 395 LEU HD22 . 30426 1
155 . 1 1 80 80 LEU HD23 H 1 0.52245 . . 2 . . . . A 395 LEU HD23 . 30426 1
156 . 1 1 80 80 LEU CD1 C 13 24.18485 . . 2 . . . . A 395 LEU CD1 . 30426 1
157 . 1 1 80 80 LEU CD2 C 13 24.84788 . . 2 . . . . A 395 LEU CD2 . 30426 1
158 . 1 1 80 80 LEU N N 15 132.86439 . . 1 . . . . A 395 LEU N . 30426 1
159 . 1 1 81 81 GLU H H 1 8.48163 . . 1 . . . . A 396 GLU H . 30426 1
160 . 1 1 81 81 GLU N N 15 129.798 . . 1 . . . . A 396 GLU N . 30426 1
161 . 1 1 84 84 TYR H H 1 7.49144 . . 1 . . . . A 399 TYR H . 30426 1
162 . 1 1 84 84 TYR N N 15 116.95471 . . 1 . . . . A 399 TYR N . 30426 1
163 . 1 1 86 86 LYS H H 1 7.65751 . . 1 . . . . A 401 LYS H . 30426 1
164 . 1 1 86 86 LYS N N 15 115.53835 . . 1 . . . . A 401 LYS N . 30426 1
165 . 1 1 88 88 ILE HD11 H 1 0.5439 . . 1 . . . . A 403 ILE HD11 . 30426 1
166 . 1 1 88 88 ILE HD12 H 1 0.5439 . . 1 . . . . A 403 ILE HD12 . 30426 1
167 . 1 1 88 88 ILE HD13 H 1 0.5439 . . 1 . . . . A 403 ILE HD13 . 30426 1
168 . 1 1 88 88 ILE CD1 C 13 13.27908 . . 1 . . . . A 403 ILE CD1 . 30426 1
169 . 1 1 91 91 LEU HD11 H 1 1.263 . . 2 . . . . A 406 LEU HD11 . 30426 1
170 . 1 1 91 91 LEU HD12 H 1 1.263 . . 2 . . . . A 406 LEU HD12 . 30426 1
171 . 1 1 91 91 LEU HD13 H 1 1.263 . . 2 . . . . A 406 LEU HD13 . 30426 1
172 . 1 1 91 91 LEU CD1 C 13 24.68606 . . 2 . . . . A 406 LEU CD1 . 30426 1
173 . 1 1 93 93 ARG H H 1 8.12747 . . 1 . . . . A 408 ARG H . 30426 1
174 . 1 1 93 93 ARG N N 15 119.43089 . . 1 . . . . A 408 ARG N . 30426 1
175 . 1 1 95 95 LEU H H 1 7.4613 . . 1 . . . . A 410 LEU H . 30426 1
176 . 1 1 95 95 LEU HD11 H 1 0.0904 . . 2 . . . . A 410 LEU HD11 . 30426 1
177 . 1 1 95 95 LEU HD12 H 1 0.0904 . . 2 . . . . A 410 LEU HD12 . 30426 1
178 . 1 1 95 95 LEU HD13 H 1 0.0904 . . 2 . . . . A 410 LEU HD13 . 30426 1
179 . 1 1 95 95 LEU HD21 H 1 0.07956 . . 2 . . . . A 410 LEU HD21 . 30426 1
180 . 1 1 95 95 LEU HD22 H 1 0.07956 . . 2 . . . . A 410 LEU HD22 . 30426 1
181 . 1 1 95 95 LEU HD23 H 1 0.07956 . . 2 . . . . A 410 LEU HD23 . 30426 1
182 . 1 1 95 95 LEU CD1 C 13 25.45206 . . 2 . . . . A 410 LEU CD1 . 30426 1
183 . 1 1 95 95 LEU CD2 C 13 23.51612 . . 2 . . . . A 410 LEU CD2 . 30426 1
184 . 1 1 95 95 LEU N N 15 119.69242 . . 1 . . . . A 410 LEU N . 30426 1
185 . 1 1 97 97 THR H H 1 8.07746 . . 1 . . . . A 412 THR H . 30426 1
186 . 1 1 97 97 THR N N 15 106.88421 . . 1 . . . . A 412 THR N . 30426 1
187 . 1 1 98 98 ASP H H 1 8.70605 . . 1 . . . . A 413 ASP H . 30426 1
188 . 1 1 98 98 ASP N N 15 118.31584 . . 1 . . . . A 413 ASP N . 30426 1
189 . 1 1 100 100 ILE H H 1 9.07194 . . 1 . . . . A 415 ILE H . 30426 1
190 . 1 1 100 100 ILE HD11 H 1 0.1837 . . 1 . . . . A 415 ILE HD11 . 30426 1
191 . 1 1 100 100 ILE HD12 H 1 0.1837 . . 1 . . . . A 415 ILE HD12 . 30426 1
192 . 1 1 100 100 ILE HD13 H 1 0.1837 . . 1 . . . . A 415 ILE HD13 . 30426 1
193 . 1 1 100 100 ILE CD1 C 13 10.58773 . . 1 . . . . A 415 ILE CD1 . 30426 1
194 . 1 1 100 100 ILE N N 15 118.07708 . . 1 . . . . A 415 ILE N . 30426 1
195 . 1 1 102 102 ALA H H 1 7.59869 . . 1 . . . . A 417 ALA H . 30426 1
196 . 1 1 102 102 ALA N N 15 112.72524 . . 1 . . . . A 417 ALA N . 30426 1
197 . 1 1 104 104 LEU HD21 H 1 1.11344 . . 2 . . . . A 419 LEU HD21 . 30426 1
198 . 1 1 104 104 LEU HD22 H 1 1.11344 . . 2 . . . . A 419 LEU HD22 . 30426 1
199 . 1 1 104 104 LEU HD23 H 1 1.11344 . . 2 . . . . A 419 LEU HD23 . 30426 1
200 . 1 1 104 104 LEU CD2 C 13 23.11539 . . 2 . . . . A 419 LEU CD2 . 30426 1
201 . 1 1 105 105 PHE H H 1 9.11088 . . 1 . . . . A 420 PHE H . 30426 1
202 . 1 1 105 105 PHE N N 15 127.96184 . . 1 . . . . A 420 PHE N . 30426 1
203 . 1 1 106 106 TRP H H 1 9.22686 . . 1 . . . . A 421 TRP H . 30426 1
204 . 1 1 106 106 TRP N N 15 133.66714 . . 1 . . . . A 421 TRP N . 30426 1
205 . 1 1 107 107 MET H H 1 7.12899 . . 1 . . . . A 422 MET H . 30426 1
206 . 1 1 107 107 MET N N 15 124.35748 . . 1 . . . . A 422 MET N . 30426 1
207 . 1 1 109 109 ASN H H 1 7.03381 . . 1 . . . . A 424 ASN H . 30426 1
208 . 1 1 109 109 ASN N N 15 107.26947 . . 1 . . . . A 424 ASN N . 30426 1
209 . 1 1 110 110 GLY H H 1 8.35879 . . 1 . . . . A 425 GLY H . 30426 1
210 . 1 1 110 110 GLY N N 15 108.61569 . . 1 . . . . A 425 GLY N . 30426 1
211 . 1 1 112 112 THR H H 1 8.15505 . . 1 . . . . A 427 THR H . 30426 1
212 . 1 1 112 112 THR N N 15 115.66717 . . 1 . . . . A 427 THR N . 30426 1
213 . 1 1 113 113 TYR H H 1 9.52741 . . 1 . . . . A 428 TYR H . 30426 1
214 . 1 1 113 113 TYR N N 15 124.0643 . . 1 . . . . A 428 TYR N . 30426 1
215 . 1 1 115 115 PHE H H 1 9.3835 . . 1 . . . . A 430 PHE H . 30426 1
216 . 1 1 115 115 PHE N N 15 121.20289 . . 1 . . . . A 430 PHE N . 30426 1
217 . 1 1 116 116 ARG H H 1 9.11353 . . 1 . . . . A 431 ARG H . 30426 1
218 . 1 1 116 116 ARG N N 15 122.88392 . . 1 . . . . A 431 ARG N . 30426 1
219 . 1 1 117 117 GLY H H 1 10.13452 . . 1 . . . . A 432 GLY H . 30426 1
220 . 1 1 117 117 GLY N N 15 121.28404 . . 1 . . . . A 432 GLY N . 30426 1
221 . 1 1 119 119 LYS H H 1 8.51679 . . 1 . . . . A 434 LYS H . 30426 1
222 . 1 1 119 119 LYS N N 15 119.38124 . . 1 . . . . A 434 LYS N . 30426 1
223 . 1 1 124 124 ASN H H 1 7.80477 . . 1 . . . . A 439 ASN H . 30426 1
224 . 1 1 124 124 ASN N N 15 126.01181 . . 1 . . . . A 439 ASN N . 30426 1
225 . 1 1 126 126 GLU H H 1 8.30063 . . 1 . . . . A 441 GLU H . 30426 1
226 . 1 1 126 126 GLU N N 15 118.80082 . . 1 . . . . A 441 GLU N . 30426 1
227 . 1 1 127 127 LEU H H 1 7.42615 . . 1 . . . . A 442 LEU H . 30426 1
228 . 1 1 127 127 LEU HD11 H 1 0.86036 . . 2 . . . . A 442 LEU HD11 . 30426 1
229 . 1 1 127 127 LEU HD12 H 1 0.86036 . . 2 . . . . A 442 LEU HD12 . 30426 1
230 . 1 1 127 127 LEU HD13 H 1 0.86036 . . 2 . . . . A 442 LEU HD13 . 30426 1
231 . 1 1 127 127 LEU CD1 C 13 22.26923 . . 2 . . . . A 442 LEU CD1 . 30426 1
232 . 1 1 127 127 LEU N N 15 116.75662 . . 1 . . . . A 442 LEU N . 30426 1
233 . 1 1 129 129 ALA H H 1 7.13001 . . 1 . . . . A 444 ALA H . 30426 1
234 . 1 1 129 129 ALA N N 15 118.16448 . . 1 . . . . A 444 ALA N . 30426 1
235 . 1 1 131 131 ASP H H 1 8.33182 . . 1 . . . . A 446 ASP H . 30426 1
236 . 1 1 131 131 ASP N N 15 127.7301 . . 1 . . . . A 446 ASP N . 30426 1
237 . 1 1 132 132 SER H H 1 8.54029 . . 1 . . . . A 447 SER H . 30426 1
238 . 1 1 132 132 SER N N 15 115.15759 . . 1 . . . . A 447 SER N . 30426 1
239 . 1 1 133 133 GLU H H 1 8.8266 . . 1 . . . . A 448 GLU H . 30426 1
240 . 1 1 133 133 GLU N N 15 115.77197 . . 1 . . . . A 448 GLU N . 30426 1
241 . 1 1 136 136 LYS H H 1 7.80148 . . 1 . . . . A 451 LYS H . 30426 1
242 . 1 1 136 136 LYS N N 15 118.19108 . . 1 . . . . A 451 LYS N . 30426 1
243 . 1 1 137 137 ASN H H 1 8.63961 . . 1 . . . . A 452 ASN H . 30426 1
244 . 1 1 137 137 ASN N N 15 119.70183 . . 1 . . . . A 452 ASN N . 30426 1
245 . 1 1 138 138 ILE HD11 H 1 0.75741 . . 1 . . . . A 453 ILE HD11 . 30426 1
246 . 1 1 138 138 ILE HD12 H 1 0.75741 . . 1 . . . . A 453 ILE HD12 . 30426 1
247 . 1 1 138 138 ILE HD13 H 1 0.75741 . . 1 . . . . A 453 ILE HD13 . 30426 1
248 . 1 1 138 138 ILE CD1 C 13 14.69595 . . 1 . . . . A 453 ILE CD1 . 30426 1
249 . 1 1 139 139 LYS H H 1 8.79845 . . 1 . . . . A 454 LYS H . 30426 1
250 . 1 1 139 139 LYS N N 15 123.02652 . . 1 . . . . A 454 LYS N . 30426 1
251 . 1 1 140 140 VAL H H 1 7.42226 . . 1 . . . . A 455 VAL H . 30426 1
252 . 1 1 140 140 VAL HG11 H 1 1.24976 . . 2 . . . . A 455 VAL HG11 . 30426 1
253 . 1 1 140 140 VAL HG12 H 1 1.24976 . . 2 . . . . A 455 VAL HG12 . 30426 1
254 . 1 1 140 140 VAL HG13 H 1 1.24976 . . 2 . . . . A 455 VAL HG13 . 30426 1
255 . 1 1 140 140 VAL CG1 C 13 22.32355 . . 2 . . . . A 455 VAL CG1 . 30426 1
256 . 1 1 140 140 VAL N N 15 117.93918 . . 1 . . . . A 455 VAL N . 30426 1
257 . 1 1 141 141 TRP H H 1 8.03893 . . 1 . . . . A 456 TRP H . 30426 1
258 . 1 1 141 141 TRP N N 15 106.8682 . . 1 . . . . A 456 TRP N . 30426 1
259 . 1 1 142 142 GLU H H 1 7.92312 . . 1 . . . . A 457 GLU H . 30426 1
260 . 1 1 142 142 GLU N N 15 121.92019 . . 1 . . . . A 457 GLU N . 30426 1
261 . 1 1 144 144 ILE HD11 H 1 0.2028 . . 1 . . . . A 459 ILE HD11 . 30426 1
262 . 1 1 144 144 ILE HD12 H 1 0.2028 . . 1 . . . . A 459 ILE HD12 . 30426 1
263 . 1 1 144 144 ILE HD13 H 1 0.2028 . . 1 . . . . A 459 ILE HD13 . 30426 1
264 . 1 1 144 144 ILE CD1 C 13 12.52587 . . 1 . . . . A 459 ILE CD1 . 30426 1
265 . 1 1 146 146 GLU H H 1 7.53504 . . 1 . . . . A 461 GLU H . 30426 1
266 . 1 1 146 146 GLU N N 15 112.56138 . . 1 . . . . A 461 GLU N . 30426 1
267 . 1 1 147 147 SER H H 1 8.60897 . . 1 . . . . A 462 SER H . 30426 1
268 . 1 1 147 147 SER N N 15 111.7985 . . 1 . . . . A 462 SER N . 30426 1
269 . 1 1 151 151 SER H H 1 9.48271 . . 1 . . . . A 466 SER H . 30426 1
270 . 1 1 151 151 SER N N 15 117.99558 . . 1 . . . . A 466 SER N . 30426 1
271 . 1 1 152 152 PHE H H 1 8.19906 . . 1 . . . . A 467 PHE H . 30426 1
272 . 1 1 152 152 PHE N N 15 118.56928 . . 1 . . . . A 467 PHE N . 30426 1
273 . 1 1 153 153 MET H H 1 9.43209 . . 1 . . . . A 468 MET H . 30426 1
274 . 1 1 153 153 MET N N 15 120.08558 . . 1 . . . . A 468 MET N . 30426 1
275 . 1 1 158 158 VAL HG11 H 1 0.11629 . . 2 . . . . A 473 VAL HG11 . 30426 1
276 . 1 1 158 158 VAL HG12 H 1 0.11629 . . 2 . . . . A 473 VAL HG12 . 30426 1
277 . 1 1 158 158 VAL HG13 H 1 0.11629 . . 2 . . . . A 473 VAL HG13 . 30426 1
278 . 1 1 158 158 VAL HG21 H 1 0.77507 . . 2 . . . . A 473 VAL HG21 . 30426 1
279 . 1 1 158 158 VAL HG22 H 1 0.77507 . . 2 . . . . A 473 VAL HG22 . 30426 1
280 . 1 1 158 158 VAL HG23 H 1 0.77507 . . 2 . . . . A 473 VAL HG23 . 30426 1
281 . 1 1 158 158 VAL CG1 C 13 20.93307 . . 2 . . . . A 473 VAL CG1 . 30426 1
282 . 1 1 158 158 VAL CG2 C 13 22.30312 . . 2 . . . . A 473 VAL CG2 . 30426 1
283 . 1 1 160 160 THR H H 1 9.43969 . . 1 . . . . A 475 THR H . 30426 1
284 . 1 1 160 160 THR N N 15 118.51308 . . 1 . . . . A 475 THR N . 30426 1
285 . 1 1 161 161 TYR H H 1 9.30299 . . 1 . . . . A 476 TYR H . 30426 1
286 . 1 1 161 161 TYR N N 15 124.46781 . . 1 . . . . A 476 TYR N . 30426 1
287 . 1 1 162 162 PHE H H 1 8.71868 . . 1 . . . . A 477 PHE H . 30426 1
288 . 1 1 162 162 PHE N N 15 115.93074 . . 1 . . . . A 477 PHE N . 30426 1
289 . 1 1 163 163 TYR H H 1 9.10778 . . 1 . . . . A 478 TYR H . 30426 1
290 . 1 1 163 163 TYR N N 15 121.98658 . . 1 . . . . A 478 TYR N . 30426 1
291 . 1 1 168 168 TYR H H 1 8.59117 . . 1 . . . . A 483 TYR H . 30426 1
292 . 1 1 168 168 TYR N N 15 113.17532 . . 1 . . . . A 483 TYR N . 30426 1
293 . 1 1 171 171 PHE H H 1 9.88571 . . 1 . . . . A 486 PHE H . 30426 1
294 . 1 1 171 171 PHE N N 15 129.86324 . . 1 . . . . A 486 PHE N . 30426 1
295 . 1 1 174 174 GLN H H 1 8.58868 . . 1 . . . . A 489 GLN H . 30426 1
296 . 1 1 174 174 GLN N N 15 117.6957 . . 1 . . . . A 489 GLN N . 30426 1
297 . 1 1 175 175 LYS H H 1 7.4931 . . 1 . . . . A 490 LYS H . 30426 1
298 . 1 1 175 175 LYS N N 15 116.36652 . . 1 . . . . A 490 LYS N . 30426 1
299 . 1 1 176 176 LEU HD11 H 1 0.77275 . . 2 . . . . A 491 LEU HD11 . 30426 1
300 . 1 1 176 176 LEU HD12 H 1 0.77275 . . 2 . . . . A 491 LEU HD12 . 30426 1
301 . 1 1 176 176 LEU HD13 H 1 0.77275 . . 2 . . . . A 491 LEU HD13 . 30426 1
302 . 1 1 176 176 LEU CD1 C 13 23.35229 . . 2 . . . . A 491 LEU CD1 . 30426 1
303 . 1 1 177 177 LYS H H 1 6.574 . . 1 . . . . A 492 LYS H . 30426 1
304 . 1 1 177 177 LYS N N 15 111.68469 . . 1 . . . . A 492 LYS N . 30426 1
305 . 1 1 178 178 VAL HG11 H 1 1.46212 . . 2 . . . . A 493 VAL HG11 . 30426 1
306 . 1 1 178 178 VAL HG12 H 1 1.46212 . . 2 . . . . A 493 VAL HG12 . 30426 1
307 . 1 1 178 178 VAL HG13 H 1 1.46212 . . 2 . . . . A 493 VAL HG13 . 30426 1
308 . 1 1 178 178 VAL HG21 H 1 1.40804 . . 2 . . . . A 493 VAL HG21 . 30426 1
309 . 1 1 178 178 VAL HG22 H 1 1.40804 . . 2 . . . . A 493 VAL HG22 . 30426 1
310 . 1 1 178 178 VAL HG23 H 1 1.40804 . . 2 . . . . A 493 VAL HG23 . 30426 1
311 . 1 1 178 178 VAL CG1 C 13 22.74353 . . 2 . . . . A 493 VAL CG1 . 30426 1
312 . 1 1 178 178 VAL CG2 C 13 24.58017 . . 2 . . . . A 493 VAL CG2 . 30426 1
313 . 1 1 187 187 LEU HD11 H 1 0.94833 . . 2 . . . . A 502 LEU HD11 . 30426 1
314 . 1 1 187 187 LEU HD12 H 1 0.94833 . . 2 . . . . A 502 LEU HD12 . 30426 1
315 . 1 1 187 187 LEU HD13 H 1 0.94833 . . 2 . . . . A 502 LEU HD13 . 30426 1
316 . 1 1 187 187 LEU CD1 C 13 23.6447 . . 2 . . . . A 502 LEU CD1 . 30426 1
317 . 1 1 189 189 ASP H H 1 7.35636 . . 1 . . . . A 504 ASP H . 30426 1
318 . 1 1 189 189 ASP N N 15 114.96581 . . 1 . . . . A 504 ASP N . 30426 1
319 . 1 1 191 191 MET H H 1 6.627 . . 1 . . . . A 506 MET H . 30426 1
320 . 1 1 191 191 MET N N 15 109.20885 . . 1 . . . . A 506 MET N . 30426 1
321 . 1 1 192 192 GLY H H 1 7.90842 . . 1 . . . . A 507 GLY H . 30426 1
322 . 1 1 192 192 GLY N N 15 105.51267 . . 1 . . . . A 507 GLY N . 30426 1
323 . 1 1 193 193 CYS H H 1 7.98422 . . 1 . . . . A 508 CYS H . 30426 1
324 . 1 1 193 193 CYS N N 15 119.02975 . . 1 . . . . A 508 CYS N . 30426 1
stop_
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