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 18494
_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
1 '2D 1H-15N HSQC' . . . 18494 1
2 '3D HNCO' . . . 18494 1
3 '3D HNCA' . . . 18494 1
4 '3D HNCACB' . . . 18494 1
5 '3D HCACO' . . . 18494 1
6 '3D HN(CO)CA' . . . 18494 1
7 '3D 1H-15N NOESY' . . . 18494 1
8 '3D HN(COCA)CB' . . . 18494 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.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 14 14 PHE H H 1 8.390 0.001 . 1 . . . . 2 PHE H . 18494 1
2 . 1 1 14 14 PHE C C 13 176.592 0.100 . 1 . . . . 2 PHE C . 18494 1
3 . 1 1 14 14 PHE CA C 13 59.820 0.100 . 1 . . . . 2 PHE CA . 18494 1
4 . 1 1 14 14 PHE CB C 13 38.247 0.100 . 1 . . . . 2 PHE CB . 18494 1
5 . 1 1 14 14 PHE N N 15 122.026 0.010 . 1 . . . . 2 PHE N . 18494 1
6 . 1 1 15 15 THR H H 1 8.034 0.001 . 1 . . . . 3 THR H . 18494 1
7 . 1 1 15 15 THR C C 13 176.276 0.100 . 1 . . . . 3 THR C . 18494 1
8 . 1 1 15 15 THR CA C 13 65.286 0.100 . 1 . . . . 3 THR CA . 18494 1
9 . 1 1 15 15 THR CB C 13 68.212 0.100 . 1 . . . . 3 THR CB . 18494 1
10 . 1 1 15 15 THR N N 15 115.661 0.010 . 1 . . . . 3 THR N . 18494 1
11 . 1 1 16 16 LYS H H 1 8.044 0.001 . 1 . . . . 4 LYS H . 18494 1
12 . 1 1 16 16 LYS C C 13 178.718 0.100 . 1 . . . . 4 LYS C . 18494 1
13 . 1 1 16 16 LYS CA C 13 58.845 0.100 . 1 . . . . 4 LYS CA . 18494 1
14 . 1 1 16 16 LYS CB C 13 31.436 0.100 . 1 . . . . 4 LYS CB . 18494 1
15 . 1 1 16 16 LYS N N 15 122.782 0.010 . 1 . . . . 4 LYS N . 18494 1
16 . 1 1 17 17 ALA H H 1 8.006 0.001 . 1 . . . . 5 ALA H . 18494 1
17 . 1 1 17 17 ALA C C 13 179.537 0.100 . 1 . . . . 5 ALA C . 18494 1
18 . 1 1 17 17 ALA CA C 13 54.713 0.100 . 1 . . . . 5 ALA CA . 18494 1
19 . 1 1 17 17 ALA CB C 13 17.836 0.100 . 1 . . . . 5 ALA CB . 18494 1
20 . 1 1 17 17 ALA N N 15 124.638 0.010 . 1 . . . . 5 ALA N . 18494 1
21 . 1 1 18 18 VAL H H 1 7.996 0.001 . 1 . . . . 6 VAL H . 18494 1
22 . 1 1 18 18 VAL C C 13 177.540 0.100 . 1 . . . . 6 VAL C . 18494 1
23 . 1 1 18 18 VAL CA C 13 66.524 0.100 . 1 . . . . 6 VAL CA . 18494 1
24 . 1 1 18 18 VAL CB C 13 30.763 0.100 . 1 . . . . 6 VAL CB . 18494 1
25 . 1 1 18 18 VAL N N 15 119.370 0.010 . 1 . . . . 6 VAL N . 18494 1
26 . 1 1 19 19 LEU H H 1 8.221 0.001 . 1 . . . . 7 LEU H . 18494 1
27 . 1 1 19 19 LEU C C 13 179.980 0.100 . 1 . . . . 7 LEU C . 18494 1
28 . 1 1 19 19 LEU CA C 13 58.332 0.100 . 1 . . . . 7 LEU CA . 18494 1
29 . 1 1 19 19 LEU CB C 13 40.837 0.100 . 1 . . . . 7 LEU CB . 18494 1
30 . 1 1 19 19 LEU N N 15 122.767 0.010 . 1 . . . . 7 LEU N . 18494 1
31 . 1 1 20 20 SER H H 1 8.063 0.001 . 1 . . . . 8 SER H . 18494 1
32 . 1 1 20 20 SER C C 13 179.867 0.100 . 1 . . . . 8 SER C . 18494 1
33 . 1 1 20 20 SER CA C 13 62.554 0.100 . 1 . . . . 8 SER CA . 18494 1
34 . 1 1 20 20 SER CB C 13 62.904 0.100 . 1 . . . . 8 SER CB . 18494 1
35 . 1 1 20 20 SER N N 15 118.649 0.010 . 1 . . . . 8 SER N . 18494 1
36 . 1 1 22 22 PHE H H 1 8.352 0.001 . 1 . . . . 10 PHE H . 18494 1
37 . 1 1 22 22 PHE C C 13 177.361 0.100 . 1 . . . . 10 PHE C . 18494 1
38 . 1 1 22 22 PHE CA C 13 62.256 0.100 . 1 . . . . 10 PHE CA . 18494 1
39 . 1 1 22 22 PHE CB C 13 38.273 0.100 . 1 . . . . 10 PHE CB . 18494 1
40 . 1 1 22 22 PHE N N 15 117.907 0.010 . 1 . . . . 10 PHE N . 18494 1
41 . 1 1 23 23 SER H H 1 8.173 0.001 . 1 . . . . 11 SER H . 18494 1
42 . 1 1 23 23 SER C C 13 177.147 0.100 . 1 . . . . 11 SER C . 18494 1
43 . 1 1 23 23 SER CA C 13 63.051 0.100 . 1 . . . . 11 SER CA . 18494 1
44 . 1 1 23 23 SER N N 15 119.168 0.010 . 1 . . . . 11 SER N . 18494 1
45 . 1 1 25 25 ALA H H 1 8.452 0.001 . 1 . . . . 13 ALA H . 18494 1
46 . 1 1 25 25 ALA C C 13 178.522 0.100 . 1 . . . . 13 ALA C . 18494 1
47 . 1 1 25 25 ALA CA C 13 55.393 0.100 . 1 . . . . 13 ALA CA . 18494 1
48 . 1 1 25 25 ALA CB C 13 16.369 0.100 . 1 . . . . 13 ALA CB . 18494 1
49 . 1 1 25 25 ALA N N 15 122.683 0.010 . 1 . . . . 13 ALA N . 18494 1
50 . 1 1 26 26 LEU H H 1 7.822 0.001 . 1 . . . . 14 LEU H . 18494 1
51 . 1 1 26 26 LEU C C 13 178.287 0.100 . 1 . . . . 14 LEU C . 18494 1
52 . 1 1 26 26 LEU CA C 13 57.329 0.100 . 1 . . . . 14 LEU CA . 18494 1
53 . 1 1 26 26 LEU CB C 13 40.018 0.100 . 1 . . . . 14 LEU CB . 18494 1
54 . 1 1 26 26 LEU N N 15 119.548 0.010 . 1 . . . . 14 LEU N . 18494 1
55 . 1 1 27 27 VAL H H 1 7.478 0.001 . 1 . . . . 15 VAL H . 18494 1
56 . 1 1 27 27 VAL C C 13 177.415 0.100 . 1 . . . . 15 VAL C . 18494 1
57 . 1 1 27 27 VAL CA C 13 67.313 0.100 . 1 . . . . 15 VAL CA . 18494 1
58 . 1 1 27 27 VAL CB C 13 30.414 0.100 . 1 . . . . 15 VAL CB . 18494 1
59 . 1 1 27 27 VAL N N 15 119.276 0.010 . 1 . . . . 15 VAL N . 18494 1
60 . 1 1 28 28 LEU H H 1 8.115 0.001 . 1 . . . . 16 LEU H . 18494 1
61 . 1 1 28 28 LEU C C 13 178.339 0.100 . 1 . . . . 16 LEU C . 18494 1
62 . 1 1 28 28 LEU CA C 13 58.276 0.100 . 1 . . . . 16 LEU CA . 18494 1
63 . 1 1 28 28 LEU CB C 13 40.767 0.100 . 1 . . . . 16 LEU CB . 18494 1
64 . 1 1 28 28 LEU N N 15 120.648 0.010 . 1 . . . . 16 LEU N . 18494 1
65 . 1 1 29 29 GLU H H 1 8.709 0.001 . 1 . . . . 17 GLU H . 18494 1
66 . 1 1 29 29 GLU C C 13 181.405 0.100 . 1 . . . . 17 GLU C . 18494 1
67 . 1 1 29 29 GLU CA C 13 57.581 0.100 . 1 . . . . 17 GLU CA . 18494 1
68 . 1 1 29 29 GLU CB C 13 27.758 0.100 . 1 . . . . 17 GLU CB . 18494 1
69 . 1 1 29 29 GLU N N 15 119.399 0.010 . 1 . . . . 17 GLU N . 18494 1
70 . 1 1 30 30 LEU H H 1 8.476 0.001 . 1 . . . . 18 LEU H . 18494 1
71 . 1 1 30 30 LEU C C 13 178.138 0.100 . 1 . . . . 18 LEU C . 18494 1
72 . 1 1 30 30 LEU CA C 13 57.532 0.100 . 1 . . . . 18 LEU CA . 18494 1
73 . 1 1 30 30 LEU CB C 13 40.365 0.100 . 1 . . . . 18 LEU CB . 18494 1
74 . 1 1 30 30 LEU N N 15 122.024 0.010 . 1 . . . . 18 LEU N . 18494 1
75 . 1 1 31 31 ILE H H 1 8.243 0.001 . 1 . . . . 19 ILE H . 18494 1
76 . 1 1 31 31 ILE C C 13 177.514 0.100 . 1 . . . . 19 ILE C . 18494 1
77 . 1 1 31 31 ILE CA C 13 66.035 0.100 . 1 . . . . 19 ILE CA . 18494 1
78 . 1 1 31 31 ILE CB C 13 36.546 0.100 . 1 . . . . 19 ILE CB . 18494 1
79 . 1 1 31 31 ILE N N 15 122.464 0.010 . 1 . . . . 19 ILE N . 18494 1
80 . 1 1 32 32 VAL H H 1 8.249 0.001 . 1 . . . . 20 VAL H . 18494 1
81 . 1 1 32 32 VAL C C 13 177.328 0.100 . 1 . . . . 20 VAL C . 18494 1
82 . 1 1 32 32 VAL CA C 13 67.104 0.100 . 1 . . . . 20 VAL CA . 18494 1
83 . 1 1 32 32 VAL CB C 13 30.324 0.100 . 1 . . . . 20 VAL CB . 18494 1
84 . 1 1 32 32 VAL N N 15 121.990 0.010 . 1 . . . . 20 VAL N . 18494 1
85 . 1 1 33 33 LEU H H 1 7.977 0.001 . 1 . . . . 21 LEU H . 18494 1
86 . 1 1 33 33 LEU C C 13 178.513 0.100 . 1 . . . . 21 LEU C . 18494 1
87 . 1 1 33 33 LEU CA C 13 58.446 0.100 . 1 . . . . 21 LEU CA . 18494 1
88 . 1 1 33 33 LEU CB C 13 40.683 0.100 . 1 . . . . 21 LEU CB . 18494 1
89 . 1 1 33 33 LEU N N 15 120.890 0.010 . 1 . . . . 21 LEU N . 18494 1
90 . 1 1 34 34 PHE H H 1 8.916 0.001 . 1 . . . . 22 PHE H . 18494 1
91 . 1 1 34 34 PHE C C 13 177.563 0.100 . 1 . . . . 22 PHE C . 18494 1
92 . 1 1 34 34 PHE CA C 13 60.699 0.100 . 1 . . . . 22 PHE CA . 18494 1
93 . 1 1 34 34 PHE CB C 13 37.430 0.100 . 1 . . . . 22 PHE CB . 18494 1
94 . 1 1 34 34 PHE N N 15 119.485 0.010 . 1 . . . . 22 PHE N . 18494 1
95 . 1 1 35 35 TYR H H 1 8.927 0.001 . 1 . . . . 23 TYR H . 18494 1
96 . 1 1 35 35 TYR C C 13 177.282 0.100 . 1 . . . . 23 TYR C . 18494 1
97 . 1 1 35 35 TYR CA C 13 62.496 0.100 . 1 . . . . 23 TYR CA . 18494 1
98 . 1 1 35 35 TYR CB C 13 37.464 0.100 . 1 . . . . 23 TYR CB . 18494 1
99 . 1 1 35 35 TYR N N 15 123.275 0.010 . 1 . . . . 23 TYR N . 18494 1
100 . 1 1 36 36 TYR H H 1 8.354 0.001 . 1 . . . . 24 TYR H . 18494 1
101 . 1 1 36 36 TYR C C 13 180.583 0.100 . 1 . . . . 24 TYR C . 18494 1
102 . 1 1 36 36 TYR CA C 13 62.041 0.100 . 1 . . . . 24 TYR CA . 18494 1
103 . 1 1 36 36 TYR CB C 13 38.027 0.100 . 1 . . . . 24 TYR CB . 18494 1
104 . 1 1 36 36 TYR N N 15 119.803 0.010 . 1 . . . . 24 TYR N . 18494 1
105 . 1 1 37 37 LEU H H 1 9.095 0.001 . 1 . . . . 25 LEU H . 18494 1
106 . 1 1 37 37 LEU C C 13 179.776 0.100 . 1 . . . . 25 LEU C . 18494 1
107 . 1 1 37 37 LEU CA C 13 57.321 0.100 . 1 . . . . 25 LEU CA . 18494 1
108 . 1 1 37 37 LEU CB C 13 40.848 0.100 . 1 . . . . 25 LEU CB . 18494 1
109 . 1 1 37 37 LEU N N 15 122.400 0.010 . 1 . . . . 25 LEU N . 18494 1
110 . 1 1 38 38 TRP H H 1 8.959 0.001 . 1 . . . . 26 TRP H . 18494 1
111 . 1 1 38 38 TRP C C 13 177.602 0.100 . 1 . . . . 26 TRP C . 18494 1
112 . 1 1 38 38 TRP CA C 13 59.981 0.100 . 1 . . . . 26 TRP CA . 18494 1
113 . 1 1 38 38 TRP CB C 13 28.212 0.100 . 1 . . . . 26 TRP CB . 18494 1
114 . 1 1 38 38 TRP N N 15 123.657 0.010 . 1 . . . . 26 TRP N . 18494 1
115 . 1 1 39 39 ARG H H 1 8.211 0.001 . 1 . . . . 27 ARG H . 18494 1
116 . 1 1 39 39 ARG C C 13 177.260 0.100 . 1 . . . . 27 ARG C . 18494 1
117 . 1 1 39 39 ARG CA C 13 56.037 0.100 . 1 . . . . 27 ARG CA . 18494 1
118 . 1 1 39 39 ARG CB C 13 29.709 0.100 . 1 . . . . 27 ARG CB . 18494 1
119 . 1 1 39 39 ARG N N 15 115.605 0.010 . 1 . . . . 27 ARG N . 18494 1
120 . 1 1 40 40 GLY H H 1 7.923 0.001 . 1 . . . . 28 GLY H . 18494 1
121 . 1 1 40 40 GLY C C 13 173.978 0.100 . 1 . . . . 28 GLY C . 18494 1
122 . 1 1 40 40 GLY CA C 13 45.936 0.100 . 1 . . . . 28 GLY CA . 18494 1
123 . 1 1 40 40 GLY N N 15 110.088 0.010 . 1 . . . . 28 GLY N . 18494 1
124 . 1 1 41 41 LEU H H 1 7.228 0.001 . 1 . . . . 29 LEU H . 18494 1
125 . 1 1 41 41 LEU C C 13 176.172 0.100 . 1 . . . . 29 LEU C . 18494 1
126 . 1 1 41 41 LEU CA C 13 53.414 0.100 . 1 . . . . 29 LEU CA . 18494 1
127 . 1 1 41 41 LEU CB C 13 44.514 0.100 . 1 . . . . 29 LEU CB . 18494 1
128 . 1 1 41 41 LEU N N 15 120.992 0.010 . 1 . . . . 29 LEU N . 18494 1
129 . 1 1 42 42 ARG H H 1 8.586 0.001 . 1 . . . . 30 ARG H . 18494 1
130 . 1 1 42 42 ARG C C 13 171.971 0.100 . 1 . . . . 30 ARG C . 18494 1
131 . 1 1 42 42 ARG CA C 13 51.582 0.100 . 1 . . . . 30 ARG CA . 18494 1
132 . 1 1 42 42 ARG CB C 13 29.801 0.100 . 1 . . . . 30 ARG CB . 18494 1
133 . 1 1 42 42 ARG N N 15 122.231 0.010 . 1 . . . . 30 ARG N . 18494 1
134 . 1 1 44 44 VAL H H 1 8.966 0.001 . 1 . . . . 32 VAL H . 18494 1
135 . 1 1 44 44 VAL C C 13 178.157 0.100 . 1 . . . . 32 VAL C . 18494 1
136 . 1 1 44 44 VAL CA C 13 66.896 0.100 . 1 . . . . 32 VAL CA . 18494 1
137 . 1 1 44 44 VAL CB C 13 31.110 0.100 . 1 . . . . 32 VAL CB . 18494 1
138 . 1 1 44 44 VAL N N 15 122.841 0.010 . 1 . . . . 32 VAL N . 18494 1
139 . 1 1 45 45 GLU H H 1 10.408 0.001 . 1 . . . . 33 GLU H . 18494 1
140 . 1 1 45 45 GLU C C 13 178.070 0.100 . 1 . . . . 33 GLU C . 18494 1
141 . 1 1 45 45 GLU CA C 13 61.578 0.100 . 1 . . . . 33 GLU CA . 18494 1
142 . 1 1 45 45 GLU CB C 13 28.371 0.100 . 1 . . . . 33 GLU CB . 18494 1
143 . 1 1 45 45 GLU N N 15 121.539 0.010 . 1 . . . . 33 GLU N . 18494 1
144 . 1 1 46 46 PHE H H 1 7.679 0.001 . 1 . . . . 34 PHE H . 18494 1
145 . 1 1 46 46 PHE C C 13 177.691 0.100 . 1 . . . . 34 PHE C . 18494 1
146 . 1 1 46 46 PHE CA C 13 60.574 0.100 . 1 . . . . 34 PHE CA . 18494 1
147 . 1 1 46 46 PHE CB C 13 37.770 0.100 . 1 . . . . 34 PHE CB . 18494 1
148 . 1 1 46 46 PHE N N 15 120.569 0.010 . 1 . . . . 34 PHE N . 18494 1
149 . 1 1 47 47 TYR H H 1 7.294 0.001 . 1 . . . . 35 TYR H . 18494 1
150 . 1 1 47 47 TYR C C 13 177.406 0.100 . 1 . . . . 35 TYR C . 18494 1
151 . 1 1 47 47 TYR CA C 13 61.711 0.100 . 1 . . . . 35 TYR CA . 18494 1
152 . 1 1 47 47 TYR CB C 13 37.485 0.100 . 1 . . . . 35 TYR CB . 18494 1
153 . 1 1 47 47 TYR N N 15 121.775 0.010 . 1 . . . . 35 TYR N . 18494 1
154 . 1 1 48 48 LEU H H 1 8.221 0.001 . 1 . . . . 36 LEU H . 18494 1
155 . 1 1 48 48 LEU C C 13 178.158 0.100 . 1 . . . . 36 LEU C . 18494 1
156 . 1 1 48 48 LEU CA C 13 57.998 0.100 . 1 . . . . 36 LEU CA . 18494 1
157 . 1 1 48 48 LEU CB C 13 40.699 0.100 . 1 . . . . 36 LEU CB . 18494 1
158 . 1 1 48 48 LEU N N 15 121.158 0.010 . 1 . . . . 36 LEU N . 18494 1
159 . 1 1 49 49 ASN H H 1 8.005 0.001 . 1 . . . . 37 ASN H . 18494 1
160 . 1 1 49 49 ASN C C 13 176.758 0.100 . 1 . . . . 37 ASN C . 18494 1
161 . 1 1 49 49 ASN CA C 13 57.241 0.100 . 1 . . . . 37 ASN CA . 18494 1
162 . 1 1 49 49 ASN CB C 13 39.105 0.100 . 1 . . . . 37 ASN CB . 18494 1
163 . 1 1 49 49 ASN N N 15 118.523 0.010 . 1 . . . . 37 ASN N . 18494 1
164 . 1 1 50 50 LEU H H 1 7.299 0.001 . 1 . . . . 38 LEU H . 18494 1
165 . 1 1 50 50 LEU C C 13 178.772 0.100 . 1 . . . . 38 LEU C . 18494 1
166 . 1 1 50 50 LEU CA C 13 57.609 0.100 . 1 . . . . 38 LEU CA . 18494 1
167 . 1 1 50 50 LEU CB C 13 40.607 0.100 . 1 . . . . 38 LEU CB . 18494 1
168 . 1 1 50 50 LEU N N 15 119.317 0.010 . 1 . . . . 38 LEU N . 18494 1
169 . 1 1 51 51 GLY H H 1 7.978 0.001 . 1 . . . . 39 GLY H . 18494 1
170 . 1 1 51 51 GLY C C 13 174.159 0.100 . 1 . . . . 39 GLY C . 18494 1
171 . 1 1 51 51 GLY CA C 13 47.057 0.100 . 1 . . . . 39 GLY CA . 18494 1
172 . 1 1 51 51 GLY N N 15 107.651 0.010 . 1 . . . . 39 GLY N . 18494 1
173 . 1 1 52 52 LEU H H 1 8.092 0.001 . 1 . . . . 40 LEU H . 18494 1
174 . 1 1 52 52 LEU C C 13 181.157 0.100 . 1 . . . . 40 LEU C . 18494 1
175 . 1 1 52 52 LEU CA C 13 57.951 0.100 . 1 . . . . 40 LEU CA . 18494 1
176 . 1 1 52 52 LEU CB C 13 39.399 0.100 . 1 . . . . 40 LEU CB . 18494 1
177 . 1 1 52 52 LEU N N 15 122.291 0.010 . 1 . . . . 40 LEU N . 18494 1
178 . 1 1 53 53 LEU H H 1 8.695 0.001 . 1 . . . . 41 LEU H . 18494 1
179 . 1 1 53 53 LEU C C 13 178.664 0.100 . 1 . . . . 41 LEU C . 18494 1
180 . 1 1 53 53 LEU CA C 13 58.518 0.100 . 1 . . . . 41 LEU CA . 18494 1
181 . 1 1 53 53 LEU CB C 13 41.721 0.100 . 1 . . . . 41 LEU CB . 18494 1
182 . 1 1 53 53 LEU N N 15 128.659 0.010 . 1 . . . . 41 LEU N . 18494 1
183 . 1 1 54 54 GLY H H 1 8.287 0.001 . 1 . . . . 42 GLY H . 18494 1
184 . 1 1 54 54 GLY C C 13 171.590 0.100 . 1 . . . . 42 GLY C . 18494 1
185 . 1 1 54 54 GLY CA C 13 46.693 0.100 . 1 . . . . 42 GLY CA . 18494 1
186 . 1 1 54 54 GLY N N 15 108.092 0.010 . 1 . . . . 42 GLY N . 18494 1
187 . 1 1 55 55 LEU H H 1 7.196 0.001 . 1 . . . . 43 LEU H . 18494 1
188 . 1 1 55 55 LEU C C 13 178.060 0.100 . 1 . . . . 43 LEU C . 18494 1
189 . 1 1 55 55 LEU CA C 13 55.693 0.100 . 1 . . . . 43 LEU CA . 18494 1
190 . 1 1 55 55 LEU CB C 13 42.485 0.100 . 1 . . . . 43 LEU CB . 18494 1
191 . 1 1 55 55 LEU N N 15 115.487 0.010 . 1 . . . . 43 LEU N . 18494 1
192 . 1 1 56 56 THR H H 1 8.434 0.001 . 1 . . . . 44 THR H . 18494 1
193 . 1 1 56 56 THR C C 13 176.057 0.100 . 1 . . . . 44 THR C . 18494 1
194 . 1 1 56 56 THR CA C 13 67.206 0.100 . 1 . . . . 44 THR CA . 18494 1
195 . 1 1 56 56 THR CB C 13 68.543 0.100 . 1 . . . . 44 THR CB . 18494 1
196 . 1 1 56 56 THR N N 15 117.148 0.010 . 1 . . . . 44 THR N . 18494 1
197 . 1 1 57 57 VAL H H 1 8.309 0.001 . 1 . . . . 45 VAL H . 18494 1
198 . 1 1 57 57 VAL C C 13 174.185 0.100 . 1 . . . . 45 VAL C . 18494 1
199 . 1 1 57 57 VAL CA C 13 69.002 0.100 . 1 . . . . 45 VAL CA . 18494 1
200 . 1 1 57 57 VAL CB C 13 28.634 0.100 . 1 . . . . 45 VAL CB . 18494 1
201 . 1 1 57 57 VAL N N 15 120.267 0.010 . 1 . . . . 45 VAL N . 18494 1
202 . 1 1 59 59 PHE H H 1 8.159 0.001 . 1 . . . . 47 PHE H . 18494 1
203 . 1 1 59 59 PHE C C 13 179.598 0.100 . 1 . . . . 47 PHE C . 18494 1
204 . 1 1 59 59 PHE CA C 13 57.414 0.100 . 1 . . . . 47 PHE CA . 18494 1
205 . 1 1 59 59 PHE CB C 13 41.606 0.100 . 1 . . . . 47 PHE CB . 18494 1
206 . 1 1 59 59 PHE N N 15 119.944 0.010 . 1 . . . . 47 PHE N . 18494 1
207 . 1 1 60 60 LEU H H 1 8.232 0.001 . 1 . . . . 48 LEU H . 18494 1
208 . 1 1 60 60 LEU C C 13 178.295 0.100 . 1 . . . . 48 LEU C . 18494 1
209 . 1 1 60 60 LEU CA C 13 66.001 0.100 . 1 . . . . 48 LEU CA . 18494 1
210 . 1 1 60 60 LEU CB C 13 30.763 0.100 . 1 . . . . 48 LEU CB . 18494 1
211 . 1 1 60 60 LEU N N 15 120.775 0.010 . 1 . . . . 48 LEU N . 18494 1
212 . 1 1 61 61 VAL H H 1 8.355 0.001 . 1 . . . . 49 VAL H . 18494 1
213 . 1 1 61 61 VAL C C 13 177.533 0.100 . 1 . . . . 49 VAL C . 18494 1
214 . 1 1 61 61 VAL CA C 13 66.132 0.100 . 1 . . . . 49 VAL CA . 18494 1
215 . 1 1 61 61 VAL CB C 13 29.749 0.100 . 1 . . . . 49 VAL CB . 18494 1
216 . 1 1 61 61 VAL N N 15 120.781 0.010 . 1 . . . . 49 VAL N . 18494 1
217 . 1 1 62 62 PHE H H 1 7.121 0.001 . 1 . . . . 50 PHE H . 18494 1
218 . 1 1 62 62 PHE C C 13 177.090 0.100 . 1 . . . . 50 PHE C . 18494 1
219 . 1 1 62 62 PHE CA C 13 61.323 0.100 . 1 . . . . 50 PHE CA . 18494 1
220 . 1 1 62 62 PHE CB C 13 38.452 0.100 . 1 . . . . 50 PHE CB . 18494 1
221 . 1 1 62 62 PHE N N 15 117.916 0.010 . 1 . . . . 50 PHE N . 18494 1
222 . 1 1 63 63 LEU H H 1 8.284 0.001 . 1 . . . . 51 LEU H . 18494 1
223 . 1 1 63 63 LEU C C 13 178.446 0.100 . 1 . . . . 51 LEU C . 18494 1
224 . 1 1 63 63 LEU CA C 13 57.988 0.100 . 1 . . . . 51 LEU CA . 18494 1
225 . 1 1 63 63 LEU CB C 13 41.585 0.100 . 1 . . . . 51 LEU CB . 18494 1
226 . 1 1 63 63 LEU N N 15 120.673 0.010 . 1 . . . . 51 LEU N . 18494 1
227 . 1 1 64 64 VAL H H 1 8.166 0.001 . 1 . . . . 52 VAL H . 18494 1
228 . 1 1 64 64 VAL C C 13 177.221 0.100 . 1 . . . . 52 VAL C . 18494 1
229 . 1 1 64 64 VAL CA C 13 67.011 0.100 . 1 . . . . 52 VAL CA . 18494 1
230 . 1 1 64 64 VAL CB C 13 30.278 0.100 . 1 . . . . 52 VAL CB . 18494 1
231 . 1 1 64 64 VAL N N 15 118.993 0.010 . 1 . . . . 52 VAL N . 18494 1
232 . 1 1 65 65 VAL H H 1 8.221 0.001 . 1 . . . . 53 VAL H . 18494 1
233 . 1 1 65 65 VAL C C 13 176.549 0.100 . 1 . . . . 53 VAL C . 18494 1
234 . 1 1 65 65 VAL CA C 13 65.641 0.100 . 1 . . . . 53 VAL CA . 18494 1
235 . 1 1 65 65 VAL N N 15 120.609 0.010 . 1 . . . . 53 VAL N . 18494 1
236 . 1 1 66 66 ARG H H 1 7.969 0.001 . 1 . . . . 54 ARG H . 18494 1
237 . 1 1 66 66 ARG C C 13 177.905 0.100 . 1 . . . . 54 ARG C . 18494 1
238 . 1 1 66 66 ARG CA C 13 57.761 0.100 . 1 . . . . 54 ARG CA . 18494 1
239 . 1 1 66 66 ARG CB C 13 28.855 0.100 . 1 . . . . 54 ARG CB . 18494 1
240 . 1 1 66 66 ARG N N 15 121.529 0.010 . 1 . . . . 54 ARG N . 18494 1
241 . 1 1 67 67 GLU H H 1 7.776 0.001 . 1 . . . . 55 GLU H . 18494 1
242 . 1 1 67 67 GLU C C 13 177.827 0.100 . 1 . . . . 55 GLU C . 18494 1
243 . 1 1 67 67 GLU CA C 13 57.243 0.100 . 1 . . . . 55 GLU CA . 18494 1
244 . 1 1 67 67 GLU CB C 13 29.513 0.100 . 1 . . . . 55 GLU CB . 18494 1
245 . 1 1 67 67 GLU N N 15 121.524 0.010 . 1 . . . . 55 GLU N . 18494 1
246 . 1 1 72 72 ARG H H 1 8.477 0.001 . 1 . . . . 60 ARG H . 18494 1
247 . 1 1 72 72 ARG C C 13 177.084 0.100 . 1 . . . . 60 ARG C . 18494 1
248 . 1 1 72 72 ARG CA C 13 56.958 0.100 . 1 . . . . 60 ARG CA . 18494 1
249 . 1 1 72 72 ARG CB C 13 29.258 0.100 . 1 . . . . 60 ARG CB . 18494 1
250 . 1 1 72 72 ARG N N 15 123.917 0.010 . 1 . . . . 60 ARG N . 18494 1
251 . 1 1 73 73 GLU H H 1 8.332 0.001 . 1 . . . . 61 GLU H . 18494 1
252 . 1 1 73 73 GLU C C 13 176.578 0.100 . 1 . . . . 61 GLU C . 18494 1
253 . 1 1 73 73 GLU CA C 13 56.553 0.100 . 1 . . . . 61 GLU CA . 18494 1
254 . 1 1 73 73 GLU CB C 13 29.574 0.100 . 1 . . . . 61 GLU CB . 18494 1
255 . 1 1 73 73 GLU N N 15 122.441 0.010 . 1 . . . . 61 GLU N . 18494 1
256 . 1 1 74 74 GLU H H 1 8.262 0.001 . 1 . . . . 62 GLU H . 18494 1
257 . 1 1 74 74 GLU C C 13 176.791 0.100 . 1 . . . . 62 GLU C . 18494 1
258 . 1 1 74 74 GLU CA C 13 56.545 0.100 . 1 . . . . 62 GLU CA . 18494 1
259 . 1 1 74 74 GLU CB C 13 29.339 0.100 . 1 . . . . 62 GLU CB . 18494 1
260 . 1 1 74 74 GLU N N 15 124.431 0.010 . 1 . . . . 62 GLU N . 18494 1
261 . 1 1 75 75 ASP H H 1 8.135 0.001 . 1 . . . . 63 ASP H . 18494 1
262 . 1 1 75 75 ASP C C 13 176.330 0.100 . 1 . . . . 63 ASP C . 18494 1
263 . 1 1 75 75 ASP CA C 13 54.356 0.100 . 1 . . . . 63 ASP CA . 18494 1
264 . 1 1 75 75 ASP CB C 13 40.768 0.100 . 1 . . . . 63 ASP CB . 18494 1
265 . 1 1 75 75 ASP N N 15 123.028 0.010 . 1 . . . . 63 ASP N . 18494 1
266 . 1 1 76 76 ASP H H 1 8.165 0.001 . 1 . . . . 64 ASP H . 18494 1
267 . 1 1 76 76 ASP C C 13 177.159 0.100 . 1 . . . . 64 ASP C . 18494 1
268 . 1 1 76 76 ASP CA C 13 54.323 0.100 . 1 . . . . 64 ASP CA . 18494 1
269 . 1 1 76 76 ASP CB C 13 40.705 0.100 . 1 . . . . 64 ASP CB . 18494 1
270 . 1 1 76 76 ASP N N 15 123.394 0.010 . 1 . . . . 64 ASP N . 18494 1
271 . 1 1 77 77 GLY H H 1 8.365 0.001 . 1 . . . . 65 GLY H . 18494 1
272 . 1 1 77 77 GLY C C 13 174.620 0.100 . 1 . . . . 65 GLY C . 18494 1
273 . 1 1 77 77 GLY CA C 13 45.474 0.100 . 1 . . . . 65 GLY CA . 18494 1
274 . 1 1 77 77 GLY N N 15 111.285 0.010 . 1 . . . . 65 GLY N . 18494 1
275 . 1 1 78 78 LYS H H 1 7.952 0.001 . 1 . . . . 66 LYS H . 18494 1
276 . 1 1 78 78 LYS C C 13 176.444 0.100 . 1 . . . . 66 LYS C . 18494 1
277 . 1 1 78 78 LYS CA C 13 56.205 0.100 . 1 . . . . 66 LYS CA . 18494 1
278 . 1 1 78 78 LYS CB C 13 31.995 0.100 . 1 . . . . 66 LYS CB . 18494 1
279 . 1 1 78 78 LYS N N 15 122.623 0.010 . 1 . . . . 66 LYS N . 18494 1
280 . 1 1 79 79 ASP H H 1 8.357 0.001 . 1 . . . . 67 ASP H . 18494 1
281 . 1 1 79 79 ASP C C 13 175.102 0.100 . 1 . . . . 67 ASP C . 18494 1
282 . 1 1 79 79 ASP CA C 13 54.332 0.100 . 1 . . . . 67 ASP CA . 18494 1
283 . 1 1 79 79 ASP CB C 13 40.537 0.100 . 1 . . . . 67 ASP CB . 18494 1
284 . 1 1 79 79 ASP N N 15 123.377 0.010 . 1 . . . . 67 ASP N . 18494 1
285 . 1 1 80 80 ARG H H 1 7.708 0.001 . 1 . . . . 68 ARG H . 18494 1
286 . 1 1 80 80 ARG C C 13 181.106 0.100 . 1 . . . . 68 ARG C . 18494 1
287 . 1 1 80 80 ARG CA C 13 57.056 0.100 . 1 . . . . 68 ARG CA . 18494 1
288 . 1 1 80 80 ARG CB C 13 30.466 0.100 . 1 . . . . 68 ARG CB . 18494 1
289 . 1 1 80 80 ARG N N 15 127.783 0.010 . 1 . . . . 68 ARG N . 18494 1
stop_
save_