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 30644
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-1H TOCSY' . . . 30644 1
2 '2D 1H-1H COSY' . . . 30644 1
3 '2D 1H-1H NOESY' . . . 30644 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 1 1 PRO HA H 1 4.377 0.000 . 1 . . . . A 1 PRO HA . 30644 1
2 . 1 . 1 1 1 PRO HB2 H 1 2.327 0.000 . 2 . . . . A 1 PRO HB2 . 30644 1
3 . 1 . 1 1 1 PRO HB3 H 1 1.758 0.002 . 2 . . . . A 1 PRO HB3 . 30644 1
4 . 1 . 1 1 1 PRO HG2 H 1 1.986 0.004 . 2 . . . . A 1 PRO HG2 . 30644 1
5 . 1 . 1 1 1 PRO HG3 H 1 1.904 0.000 . 2 . . . . A 1 PRO HG3 . 30644 1
6 . 1 . 1 1 1 PRO HD2 H 1 3.322 0.001 . 1 . . . . A 1 PRO HD2 . 30644 1
7 . 1 . 1 1 1 PRO HD3 H 1 3.322 0.001 . 1 . . . . A 1 PRO HD3 . 30644 1
8 . 1 . 1 2 2 PHE H H 1 9.405 0.003 . 1 . . . . A 2 PHE H . 30644 1
9 . 1 . 1 2 2 PHE HA H 1 5.055 0.001 . 1 . . . . A 2 PHE HA . 30644 1
10 . 1 . 1 2 2 PHE HB2 H 1 3.147 0.002 . 2 . . . . A 2 PHE HB2 . 30644 1
11 . 1 . 1 2 2 PHE HB3 H 1 2.617 0.002 . 2 . . . . A 2 PHE HB3 . 30644 1
12 . 1 . 1 2 2 PHE HD1 H 1 7.186 0.002 . 1 . . . . A 2 PHE HD1 . 30644 1
13 . 1 . 1 2 2 PHE HD2 H 1 7.186 0.002 . 1 . . . . A 2 PHE HD2 . 30644 1
14 . 1 . 1 2 2 PHE HE1 H 1 7.489 0.001 . 1 . . . . A 2 PHE HE1 . 30644 1
15 . 1 . 1 2 2 PHE HE2 H 1 7.489 0.001 . 1 . . . . A 2 PHE HE2 . 30644 1
16 . 1 . 1 2 2 PHE HZ H 1 7.434 0.001 . 1 . . . . A 2 PHE HZ . 30644 1
17 . 1 . 1 3 3 9KK HA H 1 5.434 0.002 . 1 . . . . A 3 9KK HA . 30644 1
18 . 1 . 1 3 3 9KK HB2 H 1 1.522 0.004 . 2 . . . . A 3 9KK HB2 . 30644 1
19 . 1 . 1 3 3 9KK HB3 H 1 1.926 0.002 . 2 . . . . A 3 9KK HB3 . 30644 1
20 . 1 . 1 3 3 9KK QD H 1 1.242 0.004 . 1 . . . . A 3 9KK QD . 30644 1
21 . 1 . 1 3 3 9KK QE H 1 0.820 0.001 . 1 . . . . A 3 9KK QE . 30644 1
22 . 1 . 1 3 3 9KK QG H 1 1.074 0.006 . 1 . . . . A 3 9KK QG . 30644 1
23 . 1 . 1 3 3 9KK QM H 1 3.481 0.002 . 1 . . . . A 3 9KK QM . 30644 1
24 . 1 . 1 4 4 CYS H H 1 9.091 0.002 . 1 . . . . A 4 CYS H . 30644 1
25 . 1 . 1 4 4 CYS HA H 1 4.557 0.001 . 1 . . . . A 4 CYS HA . 30644 1
26 . 1 . 1 4 4 CYS HB2 H 1 3.445 0.001 . 2 . . . . A 4 CYS HB2 . 30644 1
27 . 1 . 1 4 4 CYS HB3 H 1 2.917 0.000 . 2 . . . . A 4 CYS HB3 . 30644 1
28 . 1 . 1 5 5 THR HA H 1 4.516 0.002 . 1 . . . . A 5 THR HA . 30644 1
29 . 1 . 1 5 5 THR HB H 1 4.685 0.000 . 1 . . . . A 5 THR HB . 30644 1
30 . 1 . 1 5 5 THR HG21 H 1 1.300 0.001 . 1 . . . . A 5 THR HG21 . 30644 1
31 . 1 . 1 5 5 THR HG22 H 1 1.300 0.001 . 1 . . . . A 5 THR HG22 . 30644 1
32 . 1 . 1 5 5 THR HG23 H 1 1.300 0.001 . 1 . . . . A 5 THR HG23 . 30644 1
33 . 1 . 1 6 6 TRP H H 1 8.707 0.000 . 1 . . . . A 6 TRP H . 30644 1
34 . 1 . 1 6 6 TRP HA H 1 3.992 0.001 . 1 . . . . A 6 TRP HA . 30644 1
35 . 1 . 1 6 6 TRP HB2 H 1 2.728 0.002 . 2 . . . . A 6 TRP HB2 . 30644 1
36 . 1 . 1 6 6 TRP HB3 H 1 2.535 0.001 . 2 . . . . A 6 TRP HB3 . 30644 1
37 . 1 . 1 6 6 TRP HD1 H 1 6.864 0.000 . 1 . . . . A 6 TRP HD1 . 30644 1
38 . 1 . 1 6 6 TRP HE1 H 1 10.113 0.000 . 1 . . . . A 6 TRP HE1 . 30644 1
39 . 1 . 1 6 6 TRP HE3 H 1 7.395 0.000 . 1 . . . . A 6 TRP HE3 . 30644 1
40 . 1 . 1 6 6 TRP HZ2 H 1 7.484 0.000 . 1 . . . . A 6 TRP HZ2 . 30644 1
41 . 1 . 1 6 6 TRP HZ3 H 1 7.069 0.000 . 1 . . . . A 6 TRP HZ3 . 30644 1
42 . 1 . 1 6 6 TRP HH2 H 1 7.162 0.001 . 1 . . . . A 6 TRP HH2 . 30644 1
43 . 1 . 1 7 7 AIB H H 1 8.323 0.001 . 1 . . . . A 7 AIB H . 30644 1
44 . 1 . 1 7 7 AIB QB1 H 1 1.201 0.000 . 2 . . . . A 7 AIB QB1 . 30644 1
45 . 1 . 1 7 7 AIB QB2 H 1 1.376 0.000 . 2 . . . . A 7 AIB QB2 . 30644 1
46 . 1 . 1 8 8 GLY H H 1 8.085 0.002 . 1 . . . . A 8 GLY H . 30644 1
47 . 1 . 1 8 8 GLY HA2 H 1 4.014 0.004 . 2 . . . . A 8 GLY HA2 . 30644 1
48 . 1 . 1 8 8 GLY HA3 H 1 3.748 0.000 . 2 . . . . A 8 GLY HA3 . 30644 1
49 . 1 . 1 9 9 CYS H H 1 8.096 0.000 . 1 . . . . A 9 CYS H . 30644 1
50 . 1 . 1 9 9 CYS HA H 1 4.417 0.001 . 1 . . . . A 9 CYS HA . 30644 1
51 . 1 . 1 9 9 CYS HB2 H 1 3.306 0.001 . 2 . . . . A 9 CYS HB2 . 30644 1
52 . 1 . 1 9 9 CYS HB3 H 1 3.197 0.002 . 2 . . . . A 9 CYS HB3 . 30644 1
53 . 1 . 1 10 10 GLY H H 1 8.214 0.001 . 1 . . . . A 10 GLY H . 30644 1
54 . 1 . 1 10 10 GLY HA2 H 1 4.028 0.001 . 2 . . . . A 10 GLY HA2 . 30644 1
55 . 1 . 1 10 10 GLY HA3 H 1 3.859 0.001 . 2 . . . . A 10 GLY HA3 . 30644 1
56 . 1 . 1 11 11 LYS H H 1 7.983 0.000 . 1 . . . . A 11 LYS H . 30644 1
57 . 1 . 1 11 11 LYS HA H 1 4.440 0.002 . 1 . . . . A 11 LYS HA . 30644 1
58 . 1 . 1 11 11 LYS HB2 H 1 1.473 0.000 . 1 . . . . A 11 LYS HB2 . 30644 1
59 . 1 . 1 11 11 LYS HB3 H 1 1.473 0.000 . 1 . . . . A 11 LYS HB3 . 30644 1
60 . 1 . 1 11 11 LYS HG2 H 1 1.736 0.001 . 1 . . . . A 11 LYS HG2 . 30644 1
61 . 1 . 1 11 11 LYS HG3 H 1 1.736 0.001 . 1 . . . . A 11 LYS HG3 . 30644 1
62 . 1 . 1 11 11 LYS HD2 H 1 1.611 0.002 . 1 . . . . A 11 LYS HD2 . 30644 1
63 . 1 . 1 11 11 LYS HD3 H 1 1.611 0.002 . 1 . . . . A 11 LYS HD3 . 30644 1
64 . 1 . 1 11 11 LYS HE2 H 1 3.080 0.001 . 1 . . . . A 11 LYS HE2 . 30644 1
65 . 1 . 1 11 11 LYS HE3 H 1 3.080 0.001 . 1 . . . . A 11 LYS HE3 . 30644 1
66 . 1 . 1 12 12 MMO HA H 1 5.736 0.001 . 1 . . . . A 12 MMO HA . 30644 1
67 . 1 . 1 12 12 MMO HC1 H 1 2.933 0.000 . 1 . . . . A 12 MMO HC1 . 30644 1
68 . 1 . 1 12 12 MMO HCB1 H 1 1.472 0.006 . 2 . . . . A 12 MMO HCB1 . 30644 1
69 . 1 . 1 12 12 MMO HCB2 H 1 1.816 0.005 . 2 . . . . A 12 MMO HCB2 . 30644 1
70 . 1 . 1 12 12 MMO HCD1 H 1 3.028 0.002 . 1 . . . . A 12 MMO HCD1 . 30644 1
71 . 1 . 1 12 12 MMO HCG1 H 1 1.273 0.003 . 1 . . . . A 12 MMO HCG1 . 30644 1
72 . 1 . 1 13 13 PHE H H 1 8.834 0.000 . 1 . . . . A 13 PHE H . 30644 1
73 . 1 . 1 13 13 PHE HA H 1 4.798 0.002 . 1 . . . . A 13 PHE HA . 30644 1
74 . 1 . 1 13 13 PHE HB2 H 1 3.428 0.000 . 2 . . . . A 13 PHE HB2 . 30644 1
75 . 1 . 1 13 13 PHE HB3 H 1 2.542 0.003 . 2 . . . . A 13 PHE HB3 . 30644 1
76 . 1 . 1 13 13 PHE HD1 H 1 7.135 0.001 . 1 . . . . A 13 PHE HD1 . 30644 1
77 . 1 . 1 13 13 PHE HD2 H 1 7.135 0.001 . 1 . . . . A 13 PHE HD2 . 30644 1
78 . 1 . 1 13 13 PHE HE1 H 1 6.833 0.000 . 1 . . . . A 13 PHE HE1 . 30644 1
79 . 1 . 1 13 13 PHE HE2 H 1 6.833 0.000 . 1 . . . . A 13 PHE HE2 . 30644 1
80 . 1 . 1 13 13 PHE HZ H 1 6.129 0.000 . 1 . . . . A 13 PHE HZ . 30644 1
81 . 1 . 1 14 14 THR H H 1 9.255 0.001 . 1 . . . . A 14 THR H . 30644 1
82 . 1 . 1 14 14 THR HA H 1 4.229 0.001 . 1 . . . . A 14 THR HA . 30644 1
83 . 1 . 1 14 14 THR HB H 1 4.418 0.002 . 1 . . . . A 14 THR HB . 30644 1
84 . 1 . 1 14 14 THR HG21 H 1 1.359 0.000 . 1 . . . . A 14 THR HG21 . 30644 1
85 . 1 . 1 14 14 THR HG22 H 1 1.359 0.000 . 1 . . . . A 14 THR HG22 . 30644 1
86 . 1 . 1 14 14 THR HG23 H 1 1.359 0.000 . 1 . . . . A 14 THR HG23 . 30644 1
87 . 1 . 1 15 15 ARG H H 1 7.921 0.002 . 1 . . . . A 15 ARG H . 30644 1
88 . 1 . 1 15 15 ARG HA H 1 4.888 0.001 . 1 . . . . A 15 ARG HA . 30644 1
89 . 1 . 1 15 15 ARG HB2 H 1 2.042 0.001 . 2 . . . . A 15 ARG HB2 . 30644 1
90 . 1 . 1 15 15 ARG HB3 H 1 1.935 0.001 . 2 . . . . A 15 ARG HB3 . 30644 1
91 . 1 . 1 15 15 ARG HG2 H 1 1.757 0.006 . 1 . . . . A 15 ARG HG2 . 30644 1
92 . 1 . 1 15 15 ARG HG3 H 1 1.757 0.006 . 1 . . . . A 15 ARG HG3 . 30644 1
93 . 1 . 1 15 15 ARG HD2 H 1 3.380 0.005 . 2 . . . . A 15 ARG HD2 . 30644 1
94 . 1 . 1 15 15 ARG HD3 H 1 3.306 0.007 . 2 . . . . A 15 ARG HD3 . 30644 1
95 . 1 . 1 16 16 SER H H 1 8.203 0.000 . 1 . . . . A 16 SER H . 30644 1
96 . 1 . 1 16 16 SER HA H 1 3.512 0.000 . 1 . . . . A 16 SER HA . 30644 1
97 . 1 . 1 16 16 SER HB2 H 1 3.189 0.001 . 2 . . . . A 16 SER HB2 . 30644 1
98 . 1 . 1 16 16 SER HB3 H 1 2.821 0.001 . 2 . . . . A 16 SER HB3 . 30644 1
99 . 1 . 1 17 17 B3D H H 1 8.144 0.001 . 1 . . . . A 17 B3D H . 30644 1
100 . 1 . 1 17 17 B3D HA1 H 1 2.295 0.000 . 2 . . . . A 17 B3D HA1 . 30644 1
101 . 1 . 1 17 17 B3D HA2 H 1 2.329 0.001 . 2 . . . . A 17 B3D HA2 . 30644 1
102 . 1 . 1 17 17 B3D HB H 1 4.503 0.002 . 1 . . . . A 17 B3D HB . 30644 1
103 . 1 . 1 17 17 B3D HG2 H 1 2.359 0.001 . 2 . . . . A 17 B3D HG2 . 30644 1
104 . 1 . 1 17 17 B3D HG3 H 1 2.414 0.001 . 2 . . . . A 17 B3D HG3 . 30644 1
105 . 1 . 1 18 18 GLU H H 1 7.377 0.001 . 1 . . . . A 18 GLU H . 30644 1
106 . 1 . 1 18 18 GLU HA H 1 3.844 0.002 . 1 . . . . A 18 GLU HA . 30644 1
107 . 1 . 1 18 18 GLU HB2 H 1 2.317 0.002 . 2 . . . . A 18 GLU HB2 . 30644 1
108 . 1 . 1 18 18 GLU HB3 H 1 2.173 0.003 . 2 . . . . A 18 GLU HB3 . 30644 1
109 . 1 . 1 18 18 GLU HG2 H 1 2.536 0.003 . 2 . . . . A 18 GLU HG2 . 30644 1
110 . 1 . 1 18 18 GLU HG3 H 1 2.455 0.006 . 2 . . . . A 18 GLU HG3 . 30644 1
111 . 1 . 1 19 19 LEU H H 1 7.364 0.002 . 1 . . . . A 19 LEU H . 30644 1
112 . 1 . 1 19 19 LEU HA H 1 3.157 0.002 . 1 . . . . A 19 LEU HA . 30644 1
113 . 1 . 1 19 19 LEU HB2 H 1 2.266 0.002 . 2 . . . . A 19 LEU HB2 . 30644 1
114 . 1 . 1 19 19 LEU HB3 H 1 1.226 0.003 . 2 . . . . A 19 LEU HB3 . 30644 1
115 . 1 . 1 19 19 LEU HG H 1 1.438 0.000 . 1 . . . . A 19 LEU HG . 30644 1
116 . 1 . 1 19 19 LEU HD11 H 1 0.947 0.002 . 2 . . . . A 19 LEU HD11 . 30644 1
117 . 1 . 1 19 19 LEU HD12 H 1 0.947 0.002 . 2 . . . . A 19 LEU HD12 . 30644 1
118 . 1 . 1 19 19 LEU HD13 H 1 0.947 0.002 . 2 . . . . A 19 LEU HD13 . 30644 1
119 . 1 . 1 19 19 LEU HD21 H 1 0.982 0.001 . 2 . . . . A 19 LEU HD21 . 30644 1
120 . 1 . 1 19 19 LEU HD22 H 1 0.982 0.001 . 2 . . . . A 19 LEU HD22 . 30644 1
121 . 1 . 1 19 19 LEU HD23 H 1 0.982 0.001 . 2 . . . . A 19 LEU HD23 . 30644 1
122 . 1 . 1 20 20 GLN H H 1 7.945 0.000 . 1 . . . . A 20 GLN H . 30644 1
123 . 1 . 1 20 20 GLN HA H 1 3.884 0.001 . 1 . . . . A 20 GLN HA . 30644 1
124 . 1 . 1 20 20 GLN HB2 H 1 2.135 0.003 . 2 . . . . A 20 GLN HB2 . 30644 1
125 . 1 . 1 20 20 GLN HB3 H 1 2.081 0.004 . 2 . . . . A 20 GLN HB3 . 30644 1
126 . 1 . 1 20 20 GLN HG2 H 1 2.499 0.002 . 1 . . . . A 20 GLN HG2 . 30644 1
127 . 1 . 1 20 20 GLN HG3 H 1 2.499 0.002 . 1 . . . . A 20 GLN HG3 . 30644 1
128 . 1 . 1 20 20 GLN HE21 H 1 6.947 0.000 . 2 . . . . A 20 GLN HE21 . 30644 1
129 . 1 . 1 20 20 GLN HE22 H 1 7.229 0.000 . 2 . . . . A 20 GLN HE22 . 30644 1
130 . 1 . 1 21 21 HMR H H 1 7.813 0.001 . 1 . . . . A 21 HMR H . 30644 1
131 . 1 . 1 21 21 HMR HA H 1 4.064 0.003 . 1 . . . . A 21 HMR HA . 30644 1
132 . 1 . 1 21 21 HMR HB2 H 1 1.498 0.000 . 1 . . . . A 21 HMR HB2 . 30644 1
133 . 1 . 1 21 21 HMR HC1 H 1 2.334 0.000 . 1 . . . . A 21 HMR HC1 . 30644 1
134 . 1 . 1 21 21 HMR HD2 H 1 3.074 0.000 . 1 . . . . A 21 HMR HD2 . 30644 1
135 . 1 . 1 21 21 HMR HG2 H 1 1.549 0.001 . 1 . . . . A 21 HMR HG2 . 30644 1
136 . 1 . 1 22 22 HIS H H 1 8.259 0.000 . 1 . . . . A 22 HIS H . 30644 1
137 . 1 . 1 22 22 HIS HA H 1 4.149 0.001 . 1 . . . . A 22 HIS HA . 30644 1
138 . 1 . 1 22 22 HIS HB2 H 1 3.216 0.000 . 2 . . . . A 22 HIS HB2 . 30644 1
139 . 1 . 1 22 22 HIS HB3 H 1 2.737 0.001 . 2 . . . . A 22 HIS HB3 . 30644 1
140 . 1 . 1 22 22 HIS HD2 H 1 7.036 0.000 . 1 . . . . A 22 HIS HD2 . 30644 1
141 . 1 . 1 22 22 HIS HE1 H 1 7.905 0.000 . 1 . . . . A 22 HIS HE1 . 30644 1
142 . 1 . 1 23 23 LYS H H 1 8.608 0.000 . 1 . . . . A 23 LYS H . 30644 1
143 . 1 . 1 23 23 LYS HA H 1 3.407 0.002 . 1 . . . . A 23 LYS HA . 30644 1
144 . 1 . 1 23 23 LYS HB2 H 1 1.921 0.001 . 1 . . . . A 23 LYS HB2 . 30644 1
145 . 1 . 1 23 23 LYS HB3 H 1 1.921 0.001 . 1 . . . . A 23 LYS HB3 . 30644 1
146 . 1 . 1 23 23 LYS HG2 H 1 1.577 0.000 . 1 . . . . A 23 LYS HG2 . 30644 1
147 . 1 . 1 23 23 LYS HG3 H 1 1.577 0.000 . 1 . . . . A 23 LYS HG3 . 30644 1
148 . 1 . 1 23 23 LYS HD2 H 1 1.847 0.004 . 2 . . . . A 23 LYS HD2 . 30644 1
149 . 1 . 1 23 23 LYS HD3 H 1 1.772 0.004 . 2 . . . . A 23 LYS HD3 . 30644 1
150 . 1 . 1 23 23 LYS HE2 H 1 3.168 0.004 . 1 . . . . A 23 LYS HE2 . 30644 1
151 . 1 . 1 23 23 LYS HE3 H 1 3.168 0.004 . 1 . . . . A 23 LYS HE3 . 30644 1
152 . 1 . 1 24 24 HMR H H 1 6.835 0.001 . 1 . . . . A 24 HMR H . 30644 1
153 . 1 . 1 24 24 HMR HA H 1 4.104 0.003 . 1 . . . . A 24 HMR HA . 30644 1
154 . 1 . 1 24 24 HMR HB2 H 1 1.572 0.000 . 2 . . . . A 24 HMR HB2 . 30644 1
155 . 1 . 1 24 24 HMR HB3 H 1 1.622 0.000 . 2 . . . . A 24 HMR HB3 . 30644 1
156 . 1 . 1 24 24 HMR HC1 H 1 2.317 0.003 . 2 . . . . A 24 HMR HC1 . 30644 1
157 . 1 . 1 24 24 HMR HC2 H 1 2.433 0.001 . 2 . . . . A 24 HMR HC2 . 30644 1
158 . 1 . 1 24 24 HMR HD2 H 1 3.122 0.000 . 1 . . . . A 24 HMR HD2 . 30644 1
159 . 1 . 1 24 24 HMR HG2 H 1 1.685 0.000 . 1 . . . . A 24 HMR HG2 . 30644 1
160 . 1 . 1 25 25 THR H H 1 7.462 0.000 . 1 . . . . A 25 THR H . 30644 1
161 . 1 . 1 25 25 THR HA H 1 3.743 0.001 . 1 . . . . A 25 THR HA . 30644 1
162 . 1 . 1 25 25 THR HB H 1 3.550 0.002 . 1 . . . . A 25 THR HB . 30644 1
163 . 1 . 1 25 25 THR HG21 H 1 0.829 0.000 . 1 . . . . A 25 THR HG21 . 30644 1
164 . 1 . 1 25 25 THR HG22 H 1 0.829 0.000 . 1 . . . . A 25 THR HG22 . 30644 1
165 . 1 . 1 25 25 THR HG23 H 1 0.829 0.000 . 1 . . . . A 25 THR HG23 . 30644 1
166 . 1 . 1 26 26 HIS H H 1 7.156 0.000 . 1 . . . . A 26 HIS H . 30644 1
167 . 1 . 1 26 26 HIS HA H 1 4.266 0.001 . 1 . . . . A 26 HIS HA . 30644 1
168 . 1 . 1 26 26 HIS HB2 H 1 2.255 0.001 . 2 . . . . A 26 HIS HB2 . 30644 1
169 . 1 . 1 26 26 HIS HB3 H 1 1.063 0.001 . 2 . . . . A 26 HIS HB3 . 30644 1
170 . 1 . 1 26 26 HIS HD2 H 1 6.142 0.000 . 1 . . . . A 26 HIS HD2 . 30644 1
171 . 1 . 1 26 26 HIS HE1 H 1 7.980 0.000 . 1 . . . . A 26 HIS HE1 . 30644 1
172 . 1 . 1 27 27 B3T H1D2 H 1 1.022 0.000 . 1 . . . . A 27 B3T H1D2 . 30644 1
173 . 1 . 1 27 27 B3T HA H 1 2.475 0.000 . 2 . . . . A 27 B3T HA . 30644 1
174 . 1 . 1 27 27 B3T HAA H 1 2.582 0.002 . 2 . . . . A 27 B3T HAA . 30644 1
175 . 1 . 1 27 27 B3T HB H 1 4.069 0.001 . 1 . . . . A 27 B3T HB . 30644 1
176 . 1 . 1 27 27 B3T HG H 1 3.881 0.002 . 1 . . . . A 27 B3T HG . 30644 1
177 . 1 . 1 27 27 B3T HN H 1 7.168 0.000 . 1 . . . . A 27 B3T HN . 30644 1
178 . 1 . 1 28 28 GLY H H 1 8.062 0.000 . 1 . . . . A 28 GLY H . 30644 1
179 . 1 . 1 28 28 GLY HA2 H 1 3.978 0.002 . 2 . . . . A 28 GLY HA2 . 30644 1
180 . 1 . 1 28 28 GLY HA3 H 1 3.739 0.001 . 2 . . . . A 28 GLY HA3 . 30644 1
181 . 1 . 1 29 29 GLU H H 1 8.354 0.000 . 1 . . . . A 29 GLU H . 30644 1
182 . 1 . 1 29 29 GLU HA H 1 4.255 0.001 . 1 . . . . A 29 GLU HA . 30644 1
183 . 1 . 1 29 29 GLU HB2 H 1 2.075 0.001 . 2 . . . . A 29 GLU HB2 . 30644 1
184 . 1 . 1 29 29 GLU HB3 H 1 1.998 0.001 . 2 . . . . A 29 GLU HB3 . 30644 1
185 . 1 . 1 29 29 GLU HG2 H 1 2.305 0.000 . 2 . . . . A 29 GLU HG2 . 30644 1
186 . 1 . 1 29 29 GLU HG3 H 1 2.258 0.000 . 2 . . . . A 29 GLU HG3 . 30644 1
187 . 1 . 1 30 30 LYS H H 1 8.338 0.000 . 1 . . . . A 30 LYS H . 30644 1
188 . 1 . 1 30 30 LYS HA H 1 4.284 0.001 . 1 . . . . A 30 LYS HA . 30644 1
189 . 1 . 1 30 30 LYS HB2 H 1 1.882 0.004 . 2 . . . . A 30 LYS HB2 . 30644 1
190 . 1 . 1 30 30 LYS HB3 H 1 1.802 0.002 . 2 . . . . A 30 LYS HB3 . 30644 1
191 . 1 . 1 30 30 LYS HG2 H 1 1.446 0.000 . 1 . . . . A 30 LYS HG2 . 30644 1
192 . 1 . 1 30 30 LYS HG3 H 1 1.446 0.000 . 1 . . . . A 30 LYS HG3 . 30644 1
193 . 1 . 1 30 30 LYS HD2 H 1 1.700 0.001 . 2 . . . . A 30 LYS HD2 . 30644 1
194 . 1 . 1 30 30 LYS HD3 H 1 1.499 0.001 . 2 . . . . A 30 LYS HD3 . 30644 1
195 . 1 . 1 30 30 LYS HE2 H 1 3.018 0.001 . 1 . . . . A 30 LYS HE2 . 30644 1
196 . 1 . 1 30 30 LYS HE3 H 1 3.018 0.001 . 1 . . . . A 30 LYS HE3 . 30644 1
stop_
save_