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 51645
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Full-length NaK'
_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 '2D 1H-13C HMQC' . . . 51645 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 51645 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 24 24 LYS H H 1 7.585 . . 1 . . 221 . . 20 LYS H . 51645 1
2 . 1 . 1 24 24 LYS N N 15 118.490 . . 1 . . 222 . . 20 LYS N . 51645 1
3 . 1 . 1 26 26 LYS H H 1 8.618 . . 1 . . 235 . . 22 LYS H . 51645 1
4 . 1 . 1 26 26 LYS N N 15 127.815 . . 1 . . 236 . . 22 LYS N . 51645 1
5 . 1 . 1 30 30 VAL HG11 H 1 0.938 0.003 . 1 . . 125 . . 26 VAL HG11 . 51645 1
6 . 1 . 1 30 30 VAL HG12 H 1 0.938 0.003 . 1 . . 125 . . 26 VAL HG12 . 51645 1
7 . 1 . 1 30 30 VAL HG13 H 1 0.938 0.003 . 1 . . 125 . . 26 VAL HG13 . 51645 1
8 . 1 . 1 30 30 VAL HG21 H 1 1.084 0.004 . 1 . . 131 . . 26 VAL HG21 . 51645 1
9 . 1 . 1 30 30 VAL HG22 H 1 1.084 0.004 . 1 . . 131 . . 26 VAL HG22 . 51645 1
10 . 1 . 1 30 30 VAL HG23 H 1 1.084 0.004 . 1 . . 131 . . 26 VAL HG23 . 51645 1
11 . 1 . 1 30 30 VAL CG1 C 13 21.609 0.03 . 1 . . 126 . . 26 VAL CG1 . 51645 1
12 . 1 . 1 30 30 VAL CG2 C 13 22.959 0.017 . 1 . . 132 . . 26 VAL CG2 . 51645 1
13 . 1 . 1 31 31 LEU HD11 H 1 0.892 . . 1 . . 172 . . 27 LEU HD11 . 51645 1
14 . 1 . 1 31 31 LEU HD12 H 1 0.892 . . 1 . . 172 . . 27 LEU HD12 . 51645 1
15 . 1 . 1 31 31 LEU HD13 H 1 0.892 . . 1 . . 172 . . 27 LEU HD13 . 51645 1
16 . 1 . 1 31 31 LEU HD21 H 1 0.940 0.003 . 1 . . 187 . . 27 LEU HD21 . 51645 1
17 . 1 . 1 31 31 LEU HD22 H 1 0.940 0.003 . 1 . . 187 . . 27 LEU HD22 . 51645 1
18 . 1 . 1 31 31 LEU HD23 H 1 0.940 0.003 . 1 . . 187 . . 27 LEU HD23 . 51645 1
19 . 1 . 1 31 31 LEU CD1 C 13 25.253 0.068 . 1 . . 171 . . 27 LEU CD1 . 51645 1
20 . 1 . 1 31 31 LEU CD2 C 13 22.934 0.041 . 1 . . 188 . . 27 LEU CD2 . 51645 1
21 . 1 . 1 33 33 VAL HG11 H 1 0.857 0.007 . 1 . . 163 . . 29 VAL HG11 . 51645 1
22 . 1 . 1 33 33 VAL HG12 H 1 0.857 0.007 . 1 . . 163 . . 29 VAL HG12 . 51645 1
23 . 1 . 1 33 33 VAL HG13 H 1 0.857 0.007 . 1 . . 163 . . 29 VAL HG13 . 51645 1
24 . 1 . 1 33 33 VAL HG21 H 1 1.214 0.009 . 1 . . 133 . . 29 VAL HG21 . 51645 1
25 . 1 . 1 33 33 VAL HG22 H 1 1.214 0.009 . 1 . . 133 . . 29 VAL HG22 . 51645 1
26 . 1 . 1 33 33 VAL HG23 H 1 1.214 0.009 . 1 . . 133 . . 29 VAL HG23 . 51645 1
27 . 1 . 1 33 33 VAL CG1 C 13 21.482 0.025 . 1 . . 164 . . 29 VAL CG1 . 51645 1
28 . 1 . 1 33 33 VAL CG2 C 13 23.408 0.023 . 1 . . 134 . . 29 VAL CG2 . 51645 1
29 . 1 . 1 34 34 LEU H H 1 8.715 . . 1 . . 247 . . 30 LEU H . 51645 1
30 . 1 . 1 34 34 LEU HD11 H 1 0.844 0.004 . 1 . . 185 . . 30 LEU HD11 . 51645 1
31 . 1 . 1 34 34 LEU HD12 H 1 0.844 0.004 . 1 . . 185 . . 30 LEU HD12 . 51645 1
32 . 1 . 1 34 34 LEU HD13 H 1 0.844 0.004 . 1 . . 185 . . 30 LEU HD13 . 51645 1
33 . 1 . 1 34 34 LEU HD21 H 1 0.805 . . 1 . . 196 . . 30 LEU HD21 . 51645 1
34 . 1 . 1 34 34 LEU HD22 H 1 0.805 . . 1 . . 196 . . 30 LEU HD22 . 51645 1
35 . 1 . 1 34 34 LEU HD23 H 1 0.805 . . 1 . . 196 . . 30 LEU HD23 . 51645 1
36 . 1 . 1 34 34 LEU CD1 C 13 25.874 0.033 . 1 . . 186 . . 30 LEU CD1 . 51645 1
37 . 1 . 1 34 34 LEU CD2 C 13 22.359 . . 1 . . 195 . . 30 LEU CD2 . 51645 1
38 . 1 . 1 34 34 LEU N N 15 118.049 . . 1 . . 248 . . 30 LEU N . 51645 1
39 . 1 . 1 36 36 ILE HD11 H 1 0.181 0.004 . 1 . . 97 . . 32 ILE HD11 . 51645 1
40 . 1 . 1 36 36 ILE HD12 H 1 0.181 0.004 . 1 . . 97 . . 32 ILE HD12 . 51645 1
41 . 1 . 1 36 36 ILE HD13 H 1 0.181 0.004 . 1 . . 97 . . 32 ILE HD13 . 51645 1
42 . 1 . 1 36 36 ILE CD1 C 13 10.590 0.022 . 1 . . 98 . . 32 ILE CD1 . 51645 1
43 . 1 . 1 37 37 LEU HD11 H 1 0.793 . . 1 . . 200 . . 33 LEU HD11 . 51645 1
44 . 1 . 1 37 37 LEU HD12 H 1 0.793 . . 1 . . 200 . . 33 LEU HD12 . 51645 1
45 . 1 . 1 37 37 LEU HD13 H 1 0.793 . . 1 . . 200 . . 33 LEU HD13 . 51645 1
46 . 1 . 1 37 37 LEU HD21 H 1 0.716 0.001 . 1 . . 198 . . 33 LEU HD21 . 51645 1
47 . 1 . 1 37 37 LEU HD22 H 1 0.716 0.001 . 1 . . 198 . . 33 LEU HD22 . 51645 1
48 . 1 . 1 37 37 LEU HD23 H 1 0.716 0.001 . 1 . . 198 . . 33 LEU HD23 . 51645 1
49 . 1 . 1 37 37 LEU CD1 C 13 25.124 . . 1 . . 199 . . 33 LEU CD1 . 51645 1
50 . 1 . 1 37 37 LEU CD2 C 13 22.863 0.019 . 1 . . 197 . . 33 LEU CD2 . 51645 1
51 . 1 . 1 39 39 LEU HD11 H 1 0.736 0.002 . 1 . . 167 . . 35 LEU HD11 . 51645 1
52 . 1 . 1 39 39 LEU HD12 H 1 0.736 0.002 . 1 . . 167 . . 35 LEU HD12 . 51645 1
53 . 1 . 1 39 39 LEU HD13 H 1 0.736 0.002 . 1 . . 167 . . 35 LEU HD13 . 51645 1
54 . 1 . 1 39 39 LEU HD21 H 1 0.876 0.003 . 1 . . 145 . . 35 LEU HD21 . 51645 1
55 . 1 . 1 39 39 LEU HD22 H 1 0.876 0.003 . 1 . . 145 . . 35 LEU HD22 . 51645 1
56 . 1 . 1 39 39 LEU HD23 H 1 0.876 0.003 . 1 . . 145 . . 35 LEU HD23 . 51645 1
57 . 1 . 1 39 39 LEU CD1 C 13 25.650 0.021 . 1 . . 168 . . 35 LEU CD1 . 51645 1
58 . 1 . 1 39 39 LEU CD2 C 13 22.431 0.031 . 1 . . 146 . . 35 LEU CD2 . 51645 1
59 . 1 . 1 40 40 ILE HD11 H 1 0.735 0.002 . 1 . . 105 . . 36 ILE HD11 . 51645 1
60 . 1 . 1 40 40 ILE HD12 H 1 0.735 0.002 . 1 . . 105 . . 36 ILE HD12 . 51645 1
61 . 1 . 1 40 40 ILE HD13 H 1 0.735 0.002 . 1 . . 105 . . 36 ILE HD13 . 51645 1
62 . 1 . 1 40 40 ILE CD1 C 13 13.234 0.049 . 1 . . 106 . . 36 ILE CD1 . 51645 1
63 . 1 . 1 44 44 ILE HD11 H 1 0.778 . . 1 . . 109 . . 40 ILE HD11 . 51645 1
64 . 1 . 1 44 44 ILE HD12 H 1 0.778 . . 1 . . 109 . . 40 ILE HD12 . 51645 1
65 . 1 . 1 44 44 ILE HD13 H 1 0.778 . . 1 . . 109 . . 40 ILE HD13 . 51645 1
66 . 1 . 1 44 44 ILE CD1 C 13 13.846 . . 1 . . 110 . . 40 ILE CD1 . 51645 1
67 . 1 . 1 49 49 VAL HG11 H 1 0.701 0.007 . 1 . . 119 . . 45 VAL HG11 . 51645 1
68 . 1 . 1 49 49 VAL HG12 H 1 0.701 0.007 . 1 . . 119 . . 45 VAL HG12 . 51645 1
69 . 1 . 1 49 49 VAL HG13 H 1 0.701 0.007 . 1 . . 119 . . 45 VAL HG13 . 51645 1
70 . 1 . 1 49 49 VAL HG21 H 1 0.196 0.003 . 1 . . 153 . . 45 VAL HG21 . 51645 1
71 . 1 . 1 49 49 VAL HG22 H 1 0.196 0.003 . 1 . . 153 . . 45 VAL HG22 . 51645 1
72 . 1 . 1 49 49 VAL HG23 H 1 0.196 0.003 . 1 . . 153 . . 45 VAL HG23 . 51645 1
73 . 1 . 1 49 49 VAL CG1 C 13 21.118 0.004 . 1 . . 120 . . 45 VAL CG1 . 51645 1
74 . 1 . 1 49 49 VAL CG2 C 13 22.353 0.006 . 1 . . 154 . . 45 VAL CG2 . 51645 1
75 . 1 . 1 50 50 GLU H H 1 6.442 . . 1 . . 217 . . 46 GLU H . 51645 1
76 . 1 . 1 50 50 GLU N N 15 112.566 . . 1 . . 218 . . 46 GLU N . 51645 1
77 . 1 . 1 51 51 GLY H H 1 6.702 . . 1 . . 219 . . 47 GLY H . 51645 1
78 . 1 . 1 51 51 GLY N N 15 106.217 . . 1 . . 220 . . 47 GLY N . 51645 1
79 . 1 . 1 52 52 LEU H H 1 7.058 . . 1 . . 211 . . 48 LEU H . 51645 1
80 . 1 . 1 52 52 LEU HD11 H 1 0.351 0.002 . 1 . . 155 . . 48 LEU HD11 . 51645 1
81 . 1 . 1 52 52 LEU HD12 H 1 0.351 0.002 . 1 . . 155 . . 48 LEU HD12 . 51645 1
82 . 1 . 1 52 52 LEU HD13 H 1 0.351 0.002 . 1 . . 155 . . 48 LEU HD13 . 51645 1
83 . 1 . 1 52 52 LEU HD21 H 1 0.047 0.003 . 1 . . 149 . . 48 LEU HD21 . 51645 1
84 . 1 . 1 52 52 LEU HD22 H 1 0.047 0.003 . 1 . . 149 . . 48 LEU HD22 . 51645 1
85 . 1 . 1 52 52 LEU HD23 H 1 0.047 0.003 . 1 . . 149 . . 48 LEU HD23 . 51645 1
86 . 1 . 1 52 52 LEU CD1 C 13 21.461 0.001 . 1 . . 156 . . 48 LEU CD1 . 51645 1
87 . 1 . 1 52 52 LEU CD2 C 13 24.371 0.001 . 1 . . 150 . . 48 LEU CD2 . 51645 1
88 . 1 . 1 52 52 LEU N N 15 118.929 . . 1 . . 212 . . 48 LEU N . 51645 1
89 . 1 . 1 53 53 ARG H H 1 9.024 . . 1 . . 239 . . 49 ARG H . 51645 1
90 . 1 . 1 53 53 ARG N N 15 122.025 . . 1 . . 240 . . 49 ARG N . 51645 1
91 . 1 . 1 55 55 ILE H H 1 8.615 . . 1 . . 209 . . 51 ILE H . 51645 1
92 . 1 . 1 55 55 ILE HD11 H 1 0.976 0.004 . 1 . . 115 . . 51 ILE HD11 . 51645 1
93 . 1 . 1 55 55 ILE HD12 H 1 0.976 0.004 . 1 . . 115 . . 51 ILE HD12 . 51645 1
94 . 1 . 1 55 55 ILE HD13 H 1 0.976 0.004 . 1 . . 115 . . 51 ILE HD13 . 51645 1
95 . 1 . 1 55 55 ILE CD1 C 13 13.734 0.021 . 1 . . 116 . . 51 ILE CD1 . 51645 1
96 . 1 . 1 55 55 ILE N N 15 114.700 . . 1 . . 210 . . 51 ILE N . 51645 1
97 . 1 . 1 56 56 ASP H H 1 6.744 . . 1 . . 213 . . 52 ASP H . 51645 1
98 . 1 . 1 56 56 ASP N N 15 123.280 . . 1 . . 214 . . 52 ASP N . 51645 1
99 . 1 . 1 58 58 LEU HD11 H 1 0.910 0.002 . 1 . . 143 . . 54 LEU HD11 . 51645 1
100 . 1 . 1 58 58 LEU HD12 H 1 0.910 0.002 . 1 . . 143 . . 54 LEU HD12 . 51645 1
101 . 1 . 1 58 58 LEU HD13 H 1 0.910 0.002 . 1 . . 143 . . 54 LEU HD13 . 51645 1
102 . 1 . 1 58 58 LEU HD21 H 1 0.876 0.002 . 1 . . 173 . . 54 LEU HD21 . 51645 1
103 . 1 . 1 58 58 LEU HD22 H 1 0.876 0.002 . 1 . . 173 . . 54 LEU HD22 . 51645 1
104 . 1 . 1 58 58 LEU HD23 H 1 0.876 0.002 . 1 . . 173 . . 54 LEU HD23 . 51645 1
105 . 1 . 1 58 58 LEU CD1 C 13 22.563 0.022 . 1 . . 144 . . 54 LEU CD1 . 51645 1
106 . 1 . 1 58 58 LEU CD2 C 13 26.413 0.022 . 1 . . 174 . . 54 LEU CD2 . 51645 1
107 . 1 . 1 62 62 VAL HG11 H 1 0.776 0.001 . 1 . . 121 . . 58 VAL HG11 . 51645 1
108 . 1 . 1 62 62 VAL HG12 H 1 0.776 0.001 . 1 . . 121 . . 58 VAL HG12 . 51645 1
109 . 1 . 1 62 62 VAL HG13 H 1 0.776 0.001 . 1 . . 121 . . 58 VAL HG13 . 51645 1
110 . 1 . 1 62 62 VAL HG21 H 1 1.183 0.005 . 1 . . 135 . . 58 VAL HG21 . 51645 1
111 . 1 . 1 62 62 VAL HG22 H 1 1.183 0.005 . 1 . . 135 . . 58 VAL HG22 . 51645 1
112 . 1 . 1 62 62 VAL HG23 H 1 1.183 0.005 . 1 . . 135 . . 58 VAL HG23 . 51645 1
113 . 1 . 1 62 62 VAL CG1 C 13 21.060 0.02 . 1 . . 122 . . 58 VAL CG1 . 51645 1
114 . 1 . 1 62 62 VAL CG2 C 13 24.026 0.027 . 1 . . 136 . . 58 VAL CG2 . 51645 1
115 . 1 . 1 63 63 VAL HG11 H 1 0.357 0.002 . 1 . . 204 . . 59 VAL HG11 . 51645 1
116 . 1 . 1 63 63 VAL HG12 H 1 0.357 0.002 . 1 . . 204 . . 59 VAL HG12 . 51645 1
117 . 1 . 1 63 63 VAL HG13 H 1 0.357 0.002 . 1 . . 204 . . 59 VAL HG13 . 51645 1
118 . 1 . 1 63 63 VAL HG21 H 1 0.755 0.006 . 1 . . 202 . . 59 VAL HG21 . 51645 1
119 . 1 . 1 63 63 VAL HG22 H 1 0.755 0.006 . 1 . . 202 . . 59 VAL HG22 . 51645 1
120 . 1 . 1 63 63 VAL HG23 H 1 0.755 0.006 . 1 . . 202 . . 59 VAL HG23 . 51645 1
121 . 1 . 1 63 63 VAL CG1 C 13 20.114 0.01 . 1 . . 203 . . 59 VAL CG1 . 51645 1
122 . 1 . 1 63 63 VAL CG2 C 13 18.663 0.015 . 1 . . 201 . . 59 VAL CG2 . 51645 1
123 . 1 . 1 65 65 LEU HD11 H 1 0.368 0.002 . 1 . . 147 . . 61 LEU HD11 . 51645 1
124 . 1 . 1 65 65 LEU HD12 H 1 0.368 0.002 . 1 . . 147 . . 61 LEU HD12 . 51645 1
125 . 1 . 1 65 65 LEU HD13 H 1 0.368 0.002 . 1 . . 147 . . 61 LEU HD13 . 51645 1
126 . 1 . 1 65 65 LEU HD21 H 1 0.198 0.006 . 1 . . 151 . . 61 LEU HD21 . 51645 1
127 . 1 . 1 65 65 LEU HD22 H 1 0.198 0.006 . 1 . . 151 . . 61 LEU HD22 . 51645 1
128 . 1 . 1 65 65 LEU HD23 H 1 0.198 0.006 . 1 . . 151 . . 61 LEU HD23 . 51645 1
129 . 1 . 1 65 65 LEU CD1 C 13 25.942 0.018 . 1 . . 148 . . 61 LEU CD1 . 51645 1
130 . 1 . 1 65 65 LEU CD2 C 13 22.654 0.027 . 1 . . 152 . . 61 LEU CD2 . 51645 1
131 . 1 . 1 68 68 VAL HG11 H 1 1.023 0.004 . 1 . . 127 . . 64 VAL HG11 . 51645 1
132 . 1 . 1 68 68 VAL HG12 H 1 1.023 0.004 . 1 . . 127 . . 64 VAL HG12 . 51645 1
133 . 1 . 1 68 68 VAL HG13 H 1 1.023 0.004 . 1 . . 127 . . 64 VAL HG13 . 51645 1
134 . 1 . 1 68 68 VAL HG21 H 1 1.056 0.003 . 1 . . 129 . . 64 VAL HG21 . 51645 1
135 . 1 . 1 68 68 VAL HG22 H 1 1.056 0.003 . 1 . . 129 . . 64 VAL HG22 . 51645 1
136 . 1 . 1 68 68 VAL HG23 H 1 1.056 0.003 . 1 . . 129 . . 64 VAL HG23 . 51645 1
137 . 1 . 1 68 68 VAL CG1 C 13 21.906 0.031 . 1 . . 128 . . 64 VAL CG1 . 51645 1
138 . 1 . 1 68 68 VAL CG2 C 13 22.352 0.014 . 1 . . 130 . . 64 VAL CG2 . 51645 1
139 . 1 . 1 71 71 GLY H H 1 8.771 . . 1 . . 229 . . 67 GLY H . 51645 1
140 . 1 . 1 71 71 GLY N N 15 112.967 . . 1 . . 230 . . 67 GLY N . 51645 1
141 . 1 . 1 72 72 ASN H H 1 8.771 . . 1 . . 245 . . 68 ASN H . 51645 1
142 . 1 . 1 72 72 ASN N N 15 117.425 . . 1 . . 246 . . 68 ASN N . 51645 1
143 . 1 . 1 74 74 SER H H 1 6.485 . . 1 . . 215 . . 70 SER H . 51645 1
144 . 1 . 1 74 74 SER N N 15 118.517 . . 1 . . 216 . . 70 SER N . 51645 1
145 . 1 . 1 76 76 GLN H H 1 10.225 . . 1 . . 249 . . 72 GLN H . 51645 1
146 . 1 . 1 76 76 GLN N N 15 121.796 . . 1 . . 250 . . 72 GLN N . 51645 1
147 . 1 . 1 77 77 THR H H 1 9.591 . . 1 . . 227 . . 73 THR H . 51645 1
148 . 1 . 1 77 77 THR N N 15 115.805 . . 1 . . 228 . . 73 THR N . 51645 1
149 . 1 . 1 78 78 ASP H H 1 9.044 . . 1 . . 237 . . 74 ASP H . 51645 1
150 . 1 . 1 78 78 ASP N N 15 125.587 . . 1 . . 238 . . 74 ASP N . 51645 1
151 . 1 . 1 79 79 PHE H H 1 8.832 . . 1 . . 243 . . 75 PHE H . 51645 1
152 . 1 . 1 79 79 PHE N N 15 119.076 . . 1 . . 244 . . 75 PHE N . 51645 1
153 . 1 . 1 80 80 GLY H H 1 8.985 . . 1 . . 225 . . 76 GLY H . 51645 1
154 . 1 . 1 80 80 GLY N N 15 108.543 . . 1 . . 226 . . 76 GLY N . 51645 1
155 . 1 . 1 81 81 LYS H H 1 8.583 . . 1 . . 233 . . 77 LYS H . 51645 1
156 . 1 . 1 81 81 LYS N N 15 127.163 . . 1 . . 234 . . 77 LYS N . 51645 1
157 . 1 . 1 82 82 ILE HD11 H 1 0.871 0.003 . 1 . . 117 . . 78 ILE HD11 . 51645 1
158 . 1 . 1 82 82 ILE HD12 H 1 0.871 0.003 . 1 . . 117 . . 78 ILE HD12 . 51645 1
159 . 1 . 1 82 82 ILE HD13 H 1 0.871 0.003 . 1 . . 117 . . 78 ILE HD13 . 51645 1
160 . 1 . 1 82 82 ILE CD1 C 13 12.117 0.017 . 1 . . 118 . . 78 ILE CD1 . 51645 1
161 . 1 . 1 85 85 ILE HD11 H 1 0.943 0.003 . 1 . . 113 . . 81 ILE HD11 . 51645 1
162 . 1 . 1 85 85 ILE HD12 H 1 0.943 0.003 . 1 . . 113 . . 81 ILE HD12 . 51645 1
163 . 1 . 1 85 85 ILE HD13 H 1 0.943 0.003 . 1 . . 113 . . 81 ILE HD13 . 51645 1
164 . 1 . 1 85 85 ILE CD1 C 13 13.808 0.017 . 1 . . 114 . . 81 ILE CD1 . 51645 1
165 . 1 . 1 86 86 LEU HD11 H 1 0.828 0.003 . 1 . . 139 . . 82 LEU HD11 . 51645 1
166 . 1 . 1 86 86 LEU HD12 H 1 0.828 0.003 . 1 . . 139 . . 82 LEU HD12 . 51645 1
167 . 1 . 1 86 86 LEU HD13 H 1 0.828 0.003 . 1 . . 139 . . 82 LEU HD13 . 51645 1
168 . 1 . 1 86 86 LEU HD21 H 1 0.791 0.002 . 1 . . 159 . . 82 LEU HD21 . 51645 1
169 . 1 . 1 86 86 LEU HD22 H 1 0.791 0.002 . 1 . . 159 . . 82 LEU HD22 . 51645 1
170 . 1 . 1 86 86 LEU HD23 H 1 0.791 0.002 . 1 . . 159 . . 82 LEU HD23 . 51645 1
171 . 1 . 1 86 86 LEU CD1 C 13 25.240 0.022 . 1 . . 140 . . 82 LEU CD1 . 51645 1
172 . 1 . 1 86 86 LEU CD2 C 13 23.265 0.015 . 1 . . 160 . . 82 LEU CD2 . 51645 1
173 . 1 . 1 88 88 ILE HD11 H 1 0.607 0.002 . 1 . . 103 . . 84 ILE HD11 . 51645 1
174 . 1 . 1 88 88 ILE HD12 H 1 0.607 0.002 . 1 . . 103 . . 84 ILE HD12 . 51645 1
175 . 1 . 1 88 88 ILE HD13 H 1 0.607 0.002 . 1 . . 103 . . 84 ILE HD13 . 51645 1
176 . 1 . 1 88 88 ILE CD1 C 13 15.037 0.019 . 1 . . 104 . . 84 ILE CD1 . 51645 1
177 . 1 . 1 90 90 ILE HD11 H 1 0.764 0.003 . 1 . . 107 . . 86 ILE HD11 . 51645 1
178 . 1 . 1 90 90 ILE HD12 H 1 0.764 0.003 . 1 . . 107 . . 86 ILE HD12 . 51645 1
179 . 1 . 1 90 90 ILE HD13 H 1 0.764 0.003 . 1 . . 107 . . 86 ILE HD13 . 51645 1
180 . 1 . 1 90 90 ILE CD1 C 13 13.149 0.025 . 1 . . 108 . . 86 ILE CD1 . 51645 1
181 . 1 . 1 92 92 ILE HD11 H 1 0.568 0.002 . 1 . . 101 . . 88 ILE HD11 . 51645 1
182 . 1 . 1 92 92 ILE HD12 H 1 0.568 0.002 . 1 . . 101 . . 88 ILE HD12 . 51645 1
183 . 1 . 1 92 92 ILE HD13 H 1 0.568 0.002 . 1 . . 101 . . 88 ILE HD13 . 51645 1
184 . 1 . 1 92 92 ILE CD1 C 13 14.508 0.023 . 1 . . 102 . . 88 ILE CD1 . 51645 1
185 . 1 . 1 94 94 LEU HD11 H 1 0.716 0.003 . 1 . . 176 . . 90 LEU HD11 . 51645 1
186 . 1 . 1 94 94 LEU HD12 H 1 0.716 0.003 . 1 . . 176 . . 90 LEU HD12 . 51645 1
187 . 1 . 1 94 94 LEU HD13 H 1 0.716 0.003 . 1 . . 176 . . 90 LEU HD13 . 51645 1
188 . 1 . 1 94 94 LEU HD21 H 1 0.836 0.005 . 1 . . 169 . . 90 LEU HD21 . 51645 1
189 . 1 . 1 94 94 LEU HD22 H 1 0.836 0.005 . 1 . . 169 . . 90 LEU HD22 . 51645 1
190 . 1 . 1 94 94 LEU HD23 H 1 0.836 0.005 . 1 . . 169 . . 90 LEU HD23 . 51645 1
191 . 1 . 1 94 94 LEU CD1 C 13 23.774 0.028 . 1 . . 177 . . 90 LEU CD1 . 51645 1
192 . 1 . 1 94 94 LEU CD2 C 13 25.557 0.019 . 1 . . 170 . . 90 LEU CD2 . 51645 1
193 . 1 . 1 95 95 VAL HG11 H 1 0.762 0.004 . 1 . . 157 . . 91 VAL HG11 . 51645 1
194 . 1 . 1 95 95 VAL HG12 H 1 0.762 0.004 . 1 . . 157 . . 91 VAL HG12 . 51645 1
195 . 1 . 1 95 95 VAL HG13 H 1 0.762 0.004 . 1 . . 157 . . 91 VAL HG13 . 51645 1
196 . 1 . 1 95 95 VAL HG21 H 1 1.013 0.003 . 1 . . 141 . . 91 VAL HG21 . 51645 1
197 . 1 . 1 95 95 VAL HG22 H 1 1.013 0.003 . 1 . . 141 . . 91 VAL HG22 . 51645 1
198 . 1 . 1 95 95 VAL HG23 H 1 1.013 0.003 . 1 . . 141 . . 91 VAL HG23 . 51645 1
199 . 1 . 1 95 95 VAL CG1 C 13 21.796 0.061 . 1 . . 158 . . 91 VAL CG1 . 51645 1
200 . 1 . 1 95 95 VAL CG2 C 13 23.850 0.037 . 1 . . 142 . . 91 VAL CG2 . 51645 1
201 . 1 . 1 97 97 GLY H H 1 7.971 . . 1 . . 223 . . 93 GLY H . 51645 1
202 . 1 . 1 97 97 GLY N N 15 109.122 . . 1 . . 224 . . 93 GLY N . 51645 1
203 . 1 . 1 99 99 ILE H H 1 8.675 . . 1 . . 241 . . 95 ILE H . 51645 1
204 . 1 . 1 99 99 ILE HD11 H 1 0.322 0.003 . 1 . . 99 . . 95 ILE HD11 . 51645 1
205 . 1 . 1 99 99 ILE HD12 H 1 0.322 0.003 . 1 . . 99 . . 95 ILE HD12 . 51645 1
206 . 1 . 1 99 99 ILE HD13 H 1 0.322 0.003 . 1 . . 99 . . 95 ILE HD13 . 51645 1
207 . 1 . 1 99 99 ILE CD1 C 13 12.886 0.035 . 1 . . 100 . . 95 ILE CD1 . 51645 1
208 . 1 . 1 99 99 ILE N N 15 120.459 . . 1 . . 242 . . 95 ILE N . 51645 1
209 . 1 . 1 102 102 LEU HD11 H 1 0.717 0.001 . 1 . . 182 . . 98 LEU HD11 . 51645 1
210 . 1 . 1 102 102 LEU HD12 H 1 0.717 0.001 . 1 . . 182 . . 98 LEU HD12 . 51645 1
211 . 1 . 1 102 102 LEU HD13 H 1 0.717 0.001 . 1 . . 182 . . 98 LEU HD13 . 51645 1
212 . 1 . 1 102 102 LEU HD21 H 1 0.787 0.002 . 1 . . 183 . . 98 LEU HD21 . 51645 1
213 . 1 . 1 102 102 LEU HD22 H 1 0.787 0.002 . 1 . . 183 . . 98 LEU HD22 . 51645 1
214 . 1 . 1 102 102 LEU HD23 H 1 0.787 0.002 . 1 . . 183 . . 98 LEU HD23 . 51645 1
215 . 1 . 1 102 102 LEU CD1 C 13 24.823 0.026 . 1 . . 175 . . 98 LEU CD1 . 51645 1
216 . 1 . 1 102 102 LEU CD2 C 13 24.027 0.053 . 1 . . 184 . . 98 LEU CD2 . 51645 1
217 . 1 . 1 104 104 VAL HG11 H 1 0.778 0.006 . 1 . . 123 . . 100 VAL HG11 . 51645 1
218 . 1 . 1 104 104 VAL HG12 H 1 0.778 0.006 . 1 . . 123 . . 100 VAL HG12 . 51645 1
219 . 1 . 1 104 104 VAL HG13 H 1 0.778 0.006 . 1 . . 123 . . 100 VAL HG13 . 51645 1
220 . 1 . 1 104 104 VAL CG1 C 13 20.691 0.011 . 1 . . 124 . . 100 VAL CG1 . 51645 1
221 . 1 . 1 106 106 VAL HG11 H 1 0.827 0.002 . 1 . . 189 . . 102 VAL HG11 . 51645 1
222 . 1 . 1 106 106 VAL HG12 H 1 0.827 0.002 . 1 . . 189 . . 102 VAL HG12 . 51645 1
223 . 1 . 1 106 106 VAL HG13 H 1 0.827 0.002 . 1 . . 189 . . 102 VAL HG13 . 51645 1
224 . 1 . 1 106 106 VAL CG1 C 13 21.474 0.018 . 1 . . 190 . . 102 VAL CG1 . 51645 1
225 . 1 . 1 108 108 LEU H H 1 8.199 . . 1 . . 231 . . 104 LEU H . 51645 1
226 . 1 . 1 108 108 LEU HD11 H 1 0.876 0.003 . 1 . . 193 . . 104 LEU HD11 . 51645 1
227 . 1 . 1 108 108 LEU HD12 H 1 0.876 0.003 . 1 . . 193 . . 104 LEU HD12 . 51645 1
228 . 1 . 1 108 108 LEU HD13 H 1 0.876 0.003 . 1 . . 193 . . 104 LEU HD13 . 51645 1
229 . 1 . 1 108 108 LEU HD21 H 1 0.868 0.003 . 1 . . 191 . . 104 LEU HD21 . 51645 1
230 . 1 . 1 108 108 LEU HD22 H 1 0.868 0.003 . 1 . . 191 . . 104 LEU HD22 . 51645 1
231 . 1 . 1 108 108 LEU HD23 H 1 0.868 0.003 . 1 . . 191 . . 104 LEU HD23 . 51645 1
232 . 1 . 1 108 108 LEU CD1 C 13 24.739 0.038 . 1 . . 194 . . 104 LEU CD1 . 51645 1
233 . 1 . 1 108 108 LEU CD2 C 13 23.821 0.026 . 1 . . 192 . . 104 LEU CD2 . 51645 1
234 . 1 . 1 108 108 LEU N N 15 120.396 . . 1 . . 232 . . 104 LEU N . 51645 1
235 . 1 . 1 111 111 ILE HD11 H 1 0.774 0.002 . 1 . . 111 . . 107 ILE HD11 . 51645 1
236 . 1 . 1 111 111 ILE HD12 H 1 0.774 0.002 . 1 . . 111 . . 107 ILE HD12 . 51645 1
237 . 1 . 1 111 111 ILE HD13 H 1 0.774 0.002 . 1 . . 111 . . 107 ILE HD13 . 51645 1
238 . 1 . 1 111 111 ILE CD1 C 13 13.661 0.017 . 1 . . 112 . . 107 ILE CD1 . 51645 1
239 . 1 . 1 112 112 LEU HD11 H 1 0.843 0.003 . 1 . . 161 . . 108 LEU HD11 . 51645 1
240 . 1 . 1 112 112 LEU HD12 H 1 0.843 0.003 . 1 . . 161 . . 108 LEU HD12 . 51645 1
241 . 1 . 1 112 112 LEU HD13 H 1 0.843 0.003 . 1 . . 161 . . 108 LEU HD13 . 51645 1
242 . 1 . 1 112 112 LEU HD21 H 1 0.888 0.004 . 1 . . 137 . . 108 LEU HD21 . 51645 1
243 . 1 . 1 112 112 LEU HD22 H 1 0.888 0.004 . 1 . . 137 . . 108 LEU HD22 . 51645 1
244 . 1 . 1 112 112 LEU HD23 H 1 0.888 0.004 . 1 . . 137 . . 108 LEU HD23 . 51645 1
245 . 1 . 1 112 112 LEU CD1 C 13 22.960 0.019 . 1 . . 162 . . 108 LEU CD1 . 51645 1
246 . 1 . 1 112 112 LEU CD2 C 13 25.340 0.012 . 1 . . 138 . . 108 LEU CD2 . 51645 1
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