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 19859
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 NOESY' . . . 19859 1
2 '2D 1H-1H TOCSY' . . . 19859 1
3 '2D 1H-15N HSQC' . . . 19859 1
5 '2D 1H-13C HSQC' . . . 19859 1
6 '2D 1H-1H TOCSY' . . . 19859 1
7 '2D 1H-1H NOESY' . . . 19859 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 1 1 GLY HA3 H 1 3.981 0.02 . 2 . . . A 26 GLY HA3 . 19859 1
2 . 1 1 2 2 GLY H H 1 8.669 0.02 . 1 . . . A 27 GLY H . 19859 1
3 . 1 1 2 2 GLY HA2 H 1 4.073 0.02 . 2 . . . A 27 GLY HA2 . 19859 1
4 . 1 1 2 2 GLY HA3 H 1 4.151 0.02 . 2 . . . A 27 GLY HA3 . 19859 1
5 . 1 1 2 2 GLY CA C 13 45.638 0.3 . 1 . . . A 27 GLY CA . 19859 1
6 . 1 1 2 2 GLY N N 15 108.725 0.3 . 1 . . . A 27 GLY N . 19859 1
7 . 1 1 3 3 LEU H H 1 8.268 0.02 . 1 . . . A 28 LEU H . 19859 1
8 . 1 1 3 3 LEU HA H 1 4.337 0.02 . 1 . . . A 28 LEU HA . 19859 1
9 . 1 1 3 3 LEU HB2 H 1 1.786 0.02 . 2 . . . A 28 LEU HB2 . 19859 1
10 . 1 1 3 3 LEU HB3 H 1 1.719 0.02 . 2 . . . A 28 LEU HB3 . 19859 1
11 . 1 1 3 3 LEU HG H 1 1.712 0.02 . 1 . . . A 28 LEU HG . 19859 1
12 . 1 1 3 3 LEU HD11 H 1 0.993 0.02 . 2 . . . A 28 LEU HD11 . 19859 1
13 . 1 1 3 3 LEU HD12 H 1 0.993 0.02 . 2 . . . A 28 LEU HD12 . 19859 1
14 . 1 1 3 3 LEU HD13 H 1 0.993 0.02 . 2 . . . A 28 LEU HD13 . 19859 1
15 . 1 1 3 3 LEU HD21 H 1 0.939 0.02 . 2 . . . A 28 LEU HD21 . 19859 1
16 . 1 1 3 3 LEU HD22 H 1 0.939 0.02 . 2 . . . A 28 LEU HD22 . 19859 1
17 . 1 1 3 3 LEU HD23 H 1 0.939 0.02 . 2 . . . A 28 LEU HD23 . 19859 1
18 . 1 1 3 3 LEU CA C 13 56.827 0.3 . 1 . . . A 28 LEU CA . 19859 1
19 . 1 1 3 3 LEU CB C 13 42.011 0.3 . 1 . . . A 28 LEU CB . 19859 1
20 . 1 1 3 3 LEU N N 15 121.694 0.3 . 1 . . . A 28 LEU N . 19859 1
21 . 1 1 4 4 LYS H H 1 8.221 0.02 . 1 . . . A 29 LYS H . 19859 1
22 . 1 1 4 4 LYS HA H 1 4.159 0.02 . 1 . . . A 29 LYS HA . 19859 1
23 . 1 1 4 4 LYS HB2 H 1 1.931 0.02 . 2 . . . A 29 LYS HB2 . 19859 1
24 . 1 1 4 4 LYS HB3 H 1 2.007 0.02 . 2 . . . A 29 LYS HB3 . 19859 1
25 . 1 1 4 4 LYS HG2 H 1 1.501 0.02 . 2 . . . A 29 LYS HG2 . 19859 1
26 . 1 1 4 4 LYS HG3 H 1 1.629 0.02 . 2 . . . A 29 LYS HG3 . 19859 1
27 . 1 1 4 4 LYS HD2 H 1 1.805 0.02 . 2 . . . A 29 LYS HD2 . 19859 1
28 . 1 1 4 4 LYS HE2 H 1 3.016 0.02 . 2 . . . A 29 LYS HE2 . 19859 1
29 . 1 1 4 4 LYS CA C 13 59.038 0.3 . 1 . . . A 29 LYS CA . 19859 1
30 . 1 1 4 4 LYS N N 15 119.920 0.3 . 1 . . . A 29 LYS N . 19859 1
31 . 1 1 5 5 LYS H H 1 7.987 0.02 . 1 . . . A 30 LYS H . 19859 1
32 . 1 1 5 5 LYS HA H 1 4.138 0.02 . 1 . . . A 30 LYS HA . 19859 1
33 . 1 1 5 5 LYS HB2 H 1 1.960 0.02 . 2 . . . A 30 LYS HB2 . 19859 1
34 . 1 1 5 5 LYS HB3 H 1 1.909 0.02 . 2 . . . A 30 LYS HB3 . 19859 1
35 . 1 1 5 5 LYS HG2 H 1 1.487 0.02 . 2 . . . A 30 LYS HG2 . 19859 1
36 . 1 1 5 5 LYS HG3 H 1 1.629 0.02 . 2 . . . A 30 LYS HG3 . 19859 1
37 . 1 1 5 5 LYS HD2 H 1 1.788 0.02 . 2 . . . A 30 LYS HD2 . 19859 1
38 . 1 1 5 5 LYS HE2 H 1 3.061 0.02 . 2 . . . A 30 LYS HE2 . 19859 1
39 . 1 1 5 5 LYS CA C 13 58.883 0.3 . 1 . . . A 30 LYS CA . 19859 1
40 . 1 1 5 5 LYS N N 15 119.059 0.3 . 1 . . . A 30 LYS N . 19859 1
41 . 1 1 6 6 LEU H H 1 7.929 0.02 . 1 . . . A 31 LEU H . 19859 1
42 . 1 1 6 6 LEU HA H 1 4.212 0.02 . 1 . . . A 31 LEU HA . 19859 1
43 . 1 1 6 6 LEU HB2 H 1 1.900 0.02 . 2 . . . A 31 LEU HB2 . 19859 1
44 . 1 1 6 6 LEU HB3 H 1 1.870 0.02 . 2 . . . A 31 LEU HB3 . 19859 1
45 . 1 1 6 6 LEU HG H 1 1.684 0.02 . 1 . . . A 31 LEU HG . 19859 1
46 . 1 1 6 6 LEU HD11 H 1 0.991 0.02 . 2 . . . A 31 LEU HD11 . 19859 1
47 . 1 1 6 6 LEU HD12 H 1 0.991 0.02 . 2 . . . A 31 LEU HD12 . 19859 1
48 . 1 1 6 6 LEU HD13 H 1 0.991 0.02 . 2 . . . A 31 LEU HD13 . 19859 1
49 . 1 1 6 6 LEU HD21 H 1 0.940 0.02 . 2 . . . A 31 LEU HD21 . 19859 1
50 . 1 1 6 6 LEU HD22 H 1 0.940 0.02 . 2 . . . A 31 LEU HD22 . 19859 1
51 . 1 1 6 6 LEU HD23 H 1 0.940 0.02 . 2 . . . A 31 LEU HD23 . 19859 1
52 . 1 1 6 6 LEU CB C 13 41.829 0.3 . 1 . . . A 31 LEU CB . 19859 1
53 . 1 1 6 6 LEU N N 15 120.964 0.3 . 1 . . . A 31 LEU N . 19859 1
54 . 1 1 7 7 GLY H H 1 8.431 0.02 . 1 . . . A 32 GLY H . 19859 1
55 . 1 1 7 7 GLY HA2 H 1 3.818 0.02 . 2 . . . A 32 GLY HA2 . 19859 1
56 . 1 1 7 7 GLY HA3 H 1 3.953 0.02 . 2 . . . A 32 GLY HA3 . 19859 1
57 . 1 1 7 7 GLY CA C 13 46.955 0.3 . 1 . . . A 32 GLY CA . 19859 1
58 . 1 1 7 7 GLY N N 15 105.550 0.3 . 1 . . . A 32 GLY N . 19859 1
59 . 1 1 8 8 LYS H H 1 7.974 0.02 . 1 . . . A 33 LYS H . 19859 1
60 . 1 1 8 8 LYS HA H 1 4.258 0.02 . 1 . . . A 33 LYS HA . 19859 1
61 . 1 1 8 8 LYS HB2 H 1 2.043 0.02 . 2 . . . A 33 LYS HB2 . 19859 1
62 . 1 1 8 8 LYS HB3 H 1 2.008 0.02 . 2 . . . A 33 LYS HB3 . 19859 1
63 . 1 1 8 8 LYS HG2 H 1 1.616 0.02 . 2 . . . A 33 LYS HG2 . 19859 1
64 . 1 1 8 8 LYS HE2 H 1 3.019 0.02 . 2 . . . A 33 LYS HE2 . 19859 1
65 . 1 1 8 8 LYS CA C 13 58.088 0.3 . 1 . . . A 33 LYS CA . 19859 1
66 . 1 1 8 8 LYS N N 15 120.220 0.3 . 1 . . . A 33 LYS N . 19859 1
67 . 1 1 9 9 LYS H H 1 8.123 0.02 . 1 . . . A 34 LYS H . 19859 1
68 . 1 1 9 9 LYS HA H 1 4.213 0.02 . 1 . . . A 34 LYS HA . 19859 1
69 . 1 1 9 9 LYS HB2 H 1 2.060 0.02 . 2 . . . A 34 LYS HB2 . 19859 1
70 . 1 1 9 9 LYS HB3 H 1 2.118 0.02 . 2 . . . A 34 LYS HB3 . 19859 1
71 . 1 1 9 9 LYS HG2 H 1 1.757 0.02 . 2 . . . A 34 LYS HG2 . 19859 1
72 . 1 1 9 9 LYS HG3 H 1 1.667 0.02 . 2 . . . A 34 LYS HG3 . 19859 1
73 . 1 1 9 9 LYS HD2 H 1 1.527 0.02 . 2 . . . A 34 LYS HD2 . 19859 1
74 . 1 1 9 9 LYS HE2 H 1 3.018 0.02 . 2 . . . A 34 LYS HE2 . 19859 1
75 . 1 1 9 9 LYS N N 15 121.616 0.3 . 1 . . . A 34 LYS N . 19859 1
76 . 1 1 10 10 LEU H H 1 8.464 0.02 . 1 . . . A 35 LEU H . 19859 1
77 . 1 1 10 10 LEU HA H 1 4.231 0.02 . 1 . . . A 35 LEU HA . 19859 1
78 . 1 1 10 10 LEU HB2 H 1 1.951 0.02 . 2 . . . A 35 LEU HB2 . 19859 1
79 . 1 1 10 10 LEU HB3 H 1 1.850 0.02 . 2 . . . A 35 LEU HB3 . 19859 1
80 . 1 1 10 10 LEU HG H 1 1.591 0.02 . 1 . . . A 35 LEU HG . 19859 1
81 . 1 1 10 10 LEU HD11 H 1 0.920 0.02 . 2 . . . A 35 LEU HD11 . 19859 1
82 . 1 1 10 10 LEU HD12 H 1 0.920 0.02 . 2 . . . A 35 LEU HD12 . 19859 1
83 . 1 1 10 10 LEU HD13 H 1 0.920 0.02 . 2 . . . A 35 LEU HD13 . 19859 1
84 . 1 1 10 10 LEU HD21 H 1 0.887 0.02 . 2 . . . A 35 LEU HD21 . 19859 1
85 . 1 1 10 10 LEU HD22 H 1 0.887 0.02 . 2 . . . A 35 LEU HD22 . 19859 1
86 . 1 1 10 10 LEU HD23 H 1 0.887 0.02 . 2 . . . A 35 LEU HD23 . 19859 1
87 . 1 1 10 10 LEU CB C 13 41.648 0.3 . 1 . . . A 35 LEU CB . 19859 1
88 . 1 1 10 10 LEU N N 15 120.254 0.3 . 1 . . . A 35 LEU N . 19859 1
89 . 1 1 11 11 GLU H H 1 8.362 0.02 . 1 . . . A 36 GLU H . 19859 1
90 . 1 1 11 11 GLU HA H 1 4.128 0.02 . 1 . . . A 36 GLU HA . 19859 1
91 . 1 1 11 11 GLU HB2 H 1 2.255 0.02 . 2 . . . A 36 GLU HB2 . 19859 1
92 . 1 1 11 11 GLU HB3 H 1 2.200 0.02 . 2 . . . A 36 GLU HB3 . 19859 1
93 . 1 1 11 11 GLU HG2 H 1 2.503 0.02 . 2 . . . A 36 GLU HG2 . 19859 1
94 . 1 1 11 11 GLU HG3 H 1 2.264 0.02 . 2 . . . A 36 GLU HG3 . 19859 1
95 . 1 1 11 11 GLU CA C 13 59.080 0.3 . 1 . . . A 36 GLU CA . 19859 1
96 . 1 1 11 11 GLU CB C 13 29.912 0.3 . 1 . . . A 36 GLU CB . 19859 1
97 . 1 1 12 12 GLY H H 1 8.223 0.02 . 1 . . . A 37 GLY H . 19859 1
98 . 1 1 12 12 GLY HA2 H 1 4.002 0.02 . 2 . . . A 37 GLY HA2 . 19859 1
99 . 1 1 12 12 GLY HA3 H 1 3.977 0.02 . 2 . . . A 37 GLY HA3 . 19859 1
100 . 1 1 12 12 GLY CA C 13 46.598 0.3 . 1 . . . A 37 GLY CA . 19859 1
101 . 1 1 12 12 GLY N N 15 106.614 0.3 . 1 . . . A 37 GLY N . 19859 1
102 . 1 1 13 13 ALA H H 1 8.178 0.02 . 1 . . . A 38 ALA H . 19859 1
103 . 1 1 13 13 ALA HA H 1 4.234 0.02 . 1 . . . A 38 ALA HA . 19859 1
104 . 1 1 13 13 ALA HB1 H 1 1.565 0.02 . 1 . . . A 38 ALA HB1 . 19859 1
105 . 1 1 13 13 ALA HB2 H 1 1.565 0.02 . 1 . . . A 38 ALA HB2 . 19859 1
106 . 1 1 13 13 ALA HB3 H 1 1.565 0.02 . 1 . . . A 38 ALA HB3 . 19859 1
107 . 1 1 13 13 ALA CA C 13 54.759 0.3 . 1 . . . A 38 ALA CA . 19859 1
108 . 1 1 13 13 ALA CB C 13 17.768 0.3 . 1 . . . A 38 ALA CB . 19859 1
109 . 1 1 14 14 GLY H H 1 8.451 0.02 . 1 . . . A 39 GLY H . 19859 1
110 . 1 1 14 14 GLY HA2 H 1 3.951 0.02 . 2 . . . A 39 GLY HA2 . 19859 1
111 . 1 1 14 14 GLY HA3 H 1 3.867 0.02 . 2 . . . A 39 GLY HA3 . 19859 1
112 . 1 1 14 14 GLY CA C 13 46.654 0.3 . 1 . . . A 39 GLY CA . 19859 1
113 . 1 1 14 14 GLY N N 15 105.380 0.3 . 1 . . . A 39 GLY N . 19859 1
114 . 1 1 15 15 LYS H H 1 8.057 0.02 . 1 . . . A 40 LYS H . 19859 1
115 . 1 1 15 15 LYS HA H 1 4.227 0.02 . 1 . . . A 40 LYS HA . 19859 1
116 . 1 1 15 15 LYS HB2 H 1 2.004 0.02 . 2 . . . A 40 LYS HB2 . 19859 1
117 . 1 1 15 15 LYS HG2 H 1 1.525 0.02 . 2 . . . A 40 LYS HG2 . 19859 1
118 . 1 1 15 15 LYS HG3 H 1 1.567 0.02 . 2 . . . A 40 LYS HG3 . 19859 1
119 . 1 1 15 15 LYS HD2 H 1 1.749 0.02 . 2 . . . A 40 LYS HD2 . 19859 1
120 . 1 1 15 15 LYS HD3 H 1 1.777 0.02 . 2 . . . A 40 LYS HD3 . 19859 1
121 . 1 1 15 15 LYS HE2 H 1 3.010 0.02 . 2 . . . A 40 LYS HE2 . 19859 1
122 . 1 1 15 15 LYS N N 15 120.181 0.3 . 1 . . . A 40 LYS N . 19859 1
123 . 1 1 16 16 ARG H H 1 7.890 0.02 . 1 . . . A 41 ARG H . 19859 1
124 . 1 1 16 16 ARG HA H 1 4.168 0.02 . 1 . . . A 41 ARG HA . 19859 1
125 . 1 1 16 16 ARG HB2 H 1 2.069 0.02 . 2 . . . A 41 ARG HB2 . 19859 1
126 . 1 1 16 16 ARG HB3 H 1 2.006 0.02 . 2 . . . A 41 ARG HB3 . 19859 1
127 . 1 1 16 16 ARG HG2 H 1 1.911 0.02 . 2 . . . A 41 ARG HG2 . 19859 1
128 . 1 1 16 16 ARG HG3 H 1 1.701 0.02 . 2 . . . A 41 ARG HG3 . 19859 1
129 . 1 1 16 16 ARG HD2 H 1 3.282 0.02 . 2 . . . A 41 ARG HD2 . 19859 1
130 . 1 1 16 16 ARG HD3 H 1 3.238 0.02 . 2 . . . A 41 ARG HD3 . 19859 1
131 . 1 1 16 16 ARG HE H 1 7.278 0.02 . 1 . . . A 41 ARG HE . 19859 1
132 . 1 1 16 16 ARG CA C 13 59.171 0.3 . 1 . . . A 41 ARG CA . 19859 1
133 . 1 1 16 16 ARG CB C 13 29.998 0.3 . 1 . . . A 41 ARG CB . 19859 1
134 . 1 1 16 16 ARG N N 15 118.876 0.3 . 1 . . . A 41 ARG N . 19859 1
135 . 1 1 17 17 VAL H H 1 8.117 0.02 . 1 . . . A 42 VAL H . 19859 1
136 . 1 1 17 17 VAL HA H 1 3.793 0.02 . 1 . . . A 42 VAL HA . 19859 1
137 . 1 1 17 17 VAL HB H 1 2.178 0.02 . 1 . . . A 42 VAL HB . 19859 1
138 . 1 1 17 17 VAL HG11 H 1 1.062 0.02 . 2 . . . A 42 VAL HG11 . 19859 1
139 . 1 1 17 17 VAL HG12 H 1 1.062 0.02 . 2 . . . A 42 VAL HG12 . 19859 1
140 . 1 1 17 17 VAL HG13 H 1 1.062 0.02 . 2 . . . A 42 VAL HG13 . 19859 1
141 . 1 1 17 17 VAL HG21 H 1 0.909 0.02 . 2 . . . A 42 VAL HG21 . 19859 1
142 . 1 1 17 17 VAL HG22 H 1 0.909 0.02 . 2 . . . A 42 VAL HG22 . 19859 1
143 . 1 1 17 17 VAL HG23 H 1 0.909 0.02 . 2 . . . A 42 VAL HG23 . 19859 1
144 . 1 1 17 17 VAL CA C 13 65.612 0.3 . 1 . . . A 42 VAL CA . 19859 1
145 . 1 1 17 17 VAL CB C 13 31.999 0.3 . 1 . . . A 42 VAL CB . 19859 1
146 . 1 1 18 18 PHE H H 1 8.361 0.02 . 1 . . . A 43 PHE H . 19859 1
147 . 1 1 18 18 PHE HA H 1 4.352 0.02 . 1 . . . A 43 PHE HA . 19859 1
148 . 1 1 18 18 PHE HB2 H 1 3.295 0.02 . 2 . . . A 43 PHE HB2 . 19859 1
149 . 1 1 18 18 PHE HB3 H 1 3.238 0.02 . 2 . . . A 43 PHE HB3 . 19859 1
150 . 1 1 18 18 PHE HD1 H 1 7.268 0.02 . 1 . . . A 43 PHE HD1 . 19859 1
151 . 1 1 18 18 PHE HD2 H 1 7.268 0.02 . 1 . . . A 43 PHE HD2 . 19859 1
152 . 1 1 18 18 PHE HE1 H 1 7.332 0.02 . 1 . . . A 43 PHE HE1 . 19859 1
153 . 1 1 18 18 PHE HE2 H 1 7.332 0.02 . 1 . . . A 43 PHE HE2 . 19859 1
154 . 1 1 18 18 PHE CA C 13 60.722 0.3 . 1 . . . A 43 PHE CA . 19859 1
155 . 1 1 18 18 PHE CB C 13 38.916 0.3 . 1 . . . A 43 PHE CB . 19859 1
156 . 1 1 19 19 LYS H H 1 8.369 0.02 . 1 . . . A 44 LYS H . 19859 1
157 . 1 1 19 19 LYS HA H 1 4.192 0.02 . 1 . . . A 44 LYS HA . 19859 1
158 . 1 1 19 19 LYS HB2 H 1 2.003 0.02 . 2 . . . A 44 LYS HB2 . 19859 1
159 . 1 1 19 19 LYS HG2 H 1 1.816 0.02 . 2 . . . A 44 LYS HG2 . 19859 1
160 . 1 1 19 19 LYS HG3 H 1 1.656 0.02 . 2 . . . A 44 LYS HG3 . 19859 1
161 . 1 1 19 19 LYS HD2 H 1 1.620 0.02 . 2 . . . A 44 LYS HD2 . 19859 1
162 . 1 1 19 19 LYS HE2 H 1 3.039 0.02 . 2 . . . A 44 LYS HE2 . 19859 1
163 . 1 1 19 19 LYS CA C 13 58.092 0.3 . 1 . . . A 44 LYS CA . 19859 1
164 . 1 1 19 19 LYS N N 15 119.689 0.3 . 1 . . . A 44 LYS N . 19859 1
165 . 1 1 20 20 ALA H H 1 8.306 0.02 . 1 . . . A 45 ALA H . 19859 1
166 . 1 1 20 20 ALA HA H 1 4.214 0.02 . 1 . . . A 45 ALA HA . 19859 1
167 . 1 1 20 20 ALA HB1 H 1 1.562 0.02 . 1 . . . A 45 ALA HB1 . 19859 1
168 . 1 1 20 20 ALA HB2 H 1 1.562 0.02 . 1 . . . A 45 ALA HB2 . 19859 1
169 . 1 1 20 20 ALA HB3 H 1 1.562 0.02 . 1 . . . A 45 ALA HB3 . 19859 1
170 . 1 1 20 20 ALA CA C 13 54.508 0.3 . 1 . . . A 45 ALA CA . 19859 1
171 . 1 1 20 20 ALA CB C 13 18.043 0.3 . 1 . . . A 45 ALA CB . 19859 1
172 . 1 1 20 20 ALA N N 15 121.950 0.3 . 1 . . . A 45 ALA N . 19859 1
173 . 1 1 21 21 SER H H 1 8.118 0.02 . 1 . . . A 46 SER H . 19859 1
174 . 1 1 21 21 SER HA H 1 4.308 0.02 . 1 . . . A 46 SER HA . 19859 1
175 . 1 1 21 21 SER HB2 H 1 4.066 0.02 . 2 . . . A 46 SER HB2 . 19859 1
176 . 1 1 21 21 SER HB3 H 1 3.947 0.02 . 2 . . . A 46 SER HB3 . 19859 1
177 . 1 1 21 21 SER CA C 13 60.546 0.3 . 1 . . . A 46 SER CA . 19859 1
178 . 1 1 21 21 SER CB C 13 63.181 0.3 . 1 . . . A 46 SER CB . 19859 1
179 . 1 1 22 22 GLU H H 1 8.028 0.02 . 1 . . . A 47 GLU H . 19859 1
180 . 1 1 22 22 GLU HA H 1 4.066 0.02 . 1 . . . A 47 GLU HA . 19859 1
181 . 1 1 22 22 GLU HB2 H 1 2.115 0.02 . 2 . . . A 47 GLU HB2 . 19859 1
182 . 1 1 22 22 GLU HG2 H 1 2.379 0.02 . 2 . . . A 47 GLU HG2 . 19859 1
183 . 1 1 22 22 GLU HG3 H 1 2.266 0.02 . 2 . . . A 47 GLU HG3 . 19859 1
184 . 1 1 22 22 GLU CA C 13 58.571 0.3 . 1 . . . A 47 GLU CA . 19859 1
185 . 1 1 22 22 GLU CB C 13 29.675 0.3 . 1 . . . A 47 GLU CB . 19859 1
186 . 1 1 22 22 GLU N N 15 121.720 0.3 . 1 . . . A 47 GLU N . 19859 1
187 . 1 1 23 23 LYS H H 1 7.791 0.02 . 1 . . . A 48 LYS H . 19859 1
188 . 1 1 23 23 LYS HA H 1 4.263 0.02 . 1 . . . A 48 LYS HA . 19859 1
189 . 1 1 23 23 LYS HB2 H 1 1.929 0.02 . 2 . . . A 48 LYS HB2 . 19859 1
190 . 1 1 23 23 LYS HE2 H 1 3.033 0.02 . 2 . . . A 48 LYS HE2 . 19859 1
191 . 1 1 23 23 LYS CA C 13 57.335 0.3 . 1 . . . A 48 LYS CA . 19859 1
192 . 1 1 23 23 LYS CB C 13 32.549 0.3 . 1 . . . A 48 LYS CB . 19859 1
193 . 1 1 23 23 LYS N N 15 117.349 0.3 . 1 . . . A 48 LYS N . 19859 1
194 . 1 1 24 24 ALA H H 1 7.807 0.02 . 1 . . . A 49 ALA H . 19859 1
195 . 1 1 24 24 ALA HA H 1 4.405 0.02 . 1 . . . A 49 ALA HA . 19859 1
196 . 1 1 24 24 ALA HB1 H 1 1.490 0.02 . 1 . . . A 49 ALA HB1 . 19859 1
197 . 1 1 24 24 ALA HB2 H 1 1.490 0.02 . 1 . . . A 49 ALA HB2 . 19859 1
198 . 1 1 24 24 ALA HB3 H 1 1.490 0.02 . 1 . . . A 49 ALA HB3 . 19859 1
199 . 1 1 24 24 ALA CA C 13 52.635 0.3 . 1 . . . A 49 ALA CA . 19859 1
200 . 1 1 24 24 ALA CB C 13 18.796 0.3 . 1 . . . A 49 ALA CB . 19859 1
201 . 1 1 24 24 ALA N N 15 120.142 0.3 . 1 . . . A 49 ALA N . 19859 1
202 . 1 1 25 25 LEU H H 1 7.830 0.02 . 1 . . . A 50 LEU H . 19859 1
203 . 1 1 25 25 LEU HA H 1 4.343 0.02 . 1 . . . A 50 LEU HA . 19859 1
204 . 1 1 25 25 LEU HB2 H 1 1.823 0.02 . 2 . . . A 50 LEU HB2 . 19859 1
205 . 1 1 25 25 LEU HB3 H 1 1.740 0.02 . 2 . . . A 50 LEU HB3 . 19859 1
206 . 1 1 25 25 LEU HD11 H 1 0.978 0.02 . 2 . . . A 50 LEU HD11 . 19859 1
207 . 1 1 25 25 LEU HD12 H 1 0.978 0.02 . 2 . . . A 50 LEU HD12 . 19859 1
208 . 1 1 25 25 LEU HD13 H 1 0.978 0.02 . 2 . . . A 50 LEU HD13 . 19859 1
209 . 1 1 25 25 LEU HD21 H 1 0.941 0.02 . 2 . . . A 50 LEU HD21 . 19859 1
210 . 1 1 25 25 LEU HD22 H 1 0.941 0.02 . 2 . . . A 50 LEU HD22 . 19859 1
211 . 1 1 25 25 LEU HD23 H 1 0.941 0.02 . 2 . . . A 50 LEU HD23 . 19859 1
212 . 1 1 25 25 LEU CA C 13 58.666 0.3 . 1 . . . A 50 LEU CA . 19859 1
213 . 1 1 25 25 LEU CB C 13 40.193 0.3 . 1 . . . A 50 LEU CB . 19859 1
214 . 1 1 25 25 LEU N N 15 119.907 0.3 . 1 . . . A 50 LEU N . 19859 1
215 . 1 1 26 26 PRO HA H 1 4.301 0.02 . 1 . . . A 51 PRO HA . 19859 1
216 . 1 1 26 26 PRO HB2 H 1 2.353 0.02 . 2 . . . A 51 PRO HB2 . 19859 1
217 . 1 1 26 26 PRO HB3 H 1 1.842 0.02 . 2 . . . A 51 PRO HB3 . 19859 1
218 . 1 1 26 26 PRO HG2 H 1 2.140 0.02 . 2 . . . A 51 PRO HG2 . 19859 1
219 . 1 1 26 26 PRO HG3 H 1 2.010 0.02 . 2 . . . A 51 PRO HG3 . 19859 1
220 . 1 1 26 26 PRO HD2 H 1 3.766 0.02 . 2 . . . A 51 PRO HD2 . 19859 1
221 . 1 1 26 26 PRO HD3 H 1 3.695 0.02 . 2 . . . A 51 PRO HD3 . 19859 1
222 . 1 1 26 26 PRO CA C 13 65.614 0.3 . 1 . . . A 51 PRO CA . 19859 1
223 . 1 1 26 26 PRO CB C 13 31.216 0.3 . 1 . . . A 51 PRO CB . 19859 1
224 . 1 1 27 27 VAL H H 1 7.422 0.02 . 1 . . . A 52 VAL H . 19859 1
225 . 1 1 27 27 VAL HA H 1 3.828 0.02 . 1 . . . A 52 VAL HA . 19859 1
226 . 1 1 27 27 VAL HB H 1 2.353 0.02 . 1 . . . A 52 VAL HB . 19859 1
227 . 1 1 27 27 VAL HG11 H 1 1.066 0.02 . 2 . . . A 52 VAL HG11 . 19859 1
228 . 1 1 27 27 VAL HG12 H 1 1.066 0.02 . 2 . . . A 52 VAL HG12 . 19859 1
229 . 1 1 27 27 VAL HG13 H 1 1.066 0.02 . 2 . . . A 52 VAL HG13 . 19859 1
230 . 1 1 27 27 VAL HG21 H 1 1.006 0.02 . 2 . . . A 52 VAL HG21 . 19859 1
231 . 1 1 27 27 VAL HG22 H 1 1.006 0.02 . 2 . . . A 52 VAL HG22 . 19859 1
232 . 1 1 27 27 VAL HG23 H 1 1.006 0.02 . 2 . . . A 52 VAL HG23 . 19859 1
233 . 1 1 27 27 VAL CA C 13 65.316 0.3 . 1 . . . A 52 VAL CA . 19859 1
234 . 1 1 27 27 VAL CB C 13 32.030 0.3 . 1 . . . A 52 VAL CB . 19859 1
235 . 1 1 27 27 VAL N N 15 117.297 0.3 . 1 . . . A 52 VAL N . 19859 1
236 . 1 1 28 28 VAL H H 1 7.798 0.02 . 1 . . . A 53 VAL H . 19859 1
237 . 1 1 28 28 VAL HA H 1 3.714 0.02 . 1 . . . A 53 VAL HA . 19859 1
238 . 1 1 28 28 VAL HB H 1 2.240 0.02 . 1 . . . A 53 VAL HB . 19859 1
239 . 1 1 28 28 VAL HG11 H 1 1.060 0.02 . 2 . . . A 53 VAL HG11 . 19859 1
240 . 1 1 28 28 VAL HG12 H 1 1.060 0.02 . 2 . . . A 53 VAL HG12 . 19859 1
241 . 1 1 28 28 VAL HG13 H 1 1.060 0.02 . 2 . . . A 53 VAL HG13 . 19859 1
242 . 1 1 28 28 VAL HG21 H 1 0.980 0.02 . 2 . . . A 53 VAL HG21 . 19859 1
243 . 1 1 28 28 VAL HG22 H 1 0.980 0.02 . 2 . . . A 53 VAL HG22 . 19859 1
244 . 1 1 28 28 VAL HG23 H 1 0.980 0.02 . 2 . . . A 53 VAL HG23 . 19859 1
245 . 1 1 28 28 VAL CA C 13 66.044 0.3 . 1 . . . A 53 VAL CA . 19859 1
246 . 1 1 28 28 VAL CB C 13 32.077 0.3 . 1 . . . A 53 VAL CB . 19859 1
247 . 1 1 28 28 VAL N N 15 119.267 0.3 . 1 . . . A 53 VAL N . 19859 1
248 . 1 1 29 29 VAL H H 1 8.360 0.02 . 1 . . . A 54 VAL H . 19859 1
249 . 1 1 29 29 VAL HA H 1 3.714 0.02 . 1 . . . A 54 VAL HA . 19859 1
250 . 1 1 29 29 VAL HB H 1 2.100 0.02 . 1 . . . A 54 VAL HB . 19859 1
251 . 1 1 29 29 VAL HG11 H 1 1.049 0.02 . 2 . . . A 54 VAL HG11 . 19859 1
252 . 1 1 29 29 VAL HG12 H 1 1.049 0.02 . 2 . . . A 54 VAL HG12 . 19859 1
253 . 1 1 29 29 VAL HG13 H 1 1.049 0.02 . 2 . . . A 54 VAL HG13 . 19859 1
254 . 1 1 29 29 VAL HG21 H 1 0.967 0.02 . 2 . . . A 54 VAL HG21 . 19859 1
255 . 1 1 29 29 VAL HG22 H 1 0.967 0.02 . 2 . . . A 54 VAL HG22 . 19859 1
256 . 1 1 29 29 VAL HG23 H 1 0.967 0.02 . 2 . . . A 54 VAL HG23 . 19859 1
257 . 1 1 29 29 VAL CA C 13 66.044 0.3 . 1 . . . A 54 VAL CA . 19859 1
258 . 1 1 29 29 VAL CB C 13 31.952 0.3 . 1 . . . A 54 VAL CB . 19859 1
259 . 1 1 30 30 GLY H H 1 7.761 0.02 . 1 . . . A 55 GLY H . 19859 1
260 . 1 1 30 30 GLY HA2 H 1 3.875 0.02 . 2 . . . A 55 GLY HA2 . 19859 1
261 . 1 1 30 30 GLY HA3 H 1 3.932 0.02 . 2 . . . A 55 GLY HA3 . 19859 1
262 . 1 1 30 30 GLY CA C 13 46.577 0.3 . 1 . . . A 55 GLY CA . 19859 1
263 . 1 1 30 30 GLY N N 15 106.780 0.3 . 1 . . . A 55 GLY N . 19859 1
264 . 1 1 31 31 ILE H H 1 8.180 0.02 . 1 . . . A 56 ILE H . 19859 1
265 . 1 1 31 31 ILE HA H 1 3.943 0.02 . 1 . . . A 56 ILE HA . 19859 1
266 . 1 1 31 31 ILE HB H 1 2.026 0.02 . 1 . . . A 56 ILE HB . 19859 1
267 . 1 1 31 31 ILE HG12 H 1 1.786 0.02 . 2 . . . A 56 ILE HG12 . 19859 1
268 . 1 1 31 31 ILE HG13 H 1 1.211 0.02 . 2 . . . A 56 ILE HG13 . 19859 1
269 . 1 1 31 31 ILE HG21 H 1 0.960 0.02 . 1 . . . A 56 ILE HG21 . 19859 1
270 . 1 1 31 31 ILE HG22 H 1 0.960 0.02 . 1 . . . A 56 ILE HG22 . 19859 1
271 . 1 1 31 31 ILE HG23 H 1 0.960 0.02 . 1 . . . A 56 ILE HG23 . 19859 1
272 . 1 1 31 31 ILE HD11 H 1 0.880 0.02 . 1 . . . A 56 ILE HD11 . 19859 1
273 . 1 1 31 31 ILE HD12 H 1 0.880 0.02 . 1 . . . A 56 ILE HD12 . 19859 1
274 . 1 1 31 31 ILE HD13 H 1 0.880 0.02 . 1 . . . A 56 ILE HD13 . 19859 1
275 . 1 1 31 31 ILE CB C 13 38.235 0.3 . 1 . . . A 56 ILE CB . 19859 1
276 . 1 1 32 32 LYS H H 1 8.213 0.02 . 1 . . . A 57 LYS H . 19859 1
277 . 1 1 32 32 LYS HA H 1 4.200 0.02 . 1 . . . A 57 LYS HA . 19859 1
278 . 1 1 32 32 LYS HB2 H 1 1.999 0.02 . 2 . . . A 57 LYS HB2 . 19859 1
279 . 1 1 32 32 LYS HB3 H 1 1.929 0.02 . 2 . . . A 57 LYS HB3 . 19859 1
280 . 1 1 32 32 LYS HG2 H 1 1.637 0.02 . 2 . . . A 57 LYS HG2 . 19859 1
281 . 1 1 32 32 LYS HG3 H 1 1.577 0.02 . 2 . . . A 57 LYS HG3 . 19859 1
282 . 1 1 32 32 LYS HD2 H 1 1.726 0.02 . 2 . . . A 57 LYS HD2 . 19859 1
283 . 1 1 32 32 LYS HE2 H 1 3.031 0.02 . 2 . . . A 57 LYS HE2 . 19859 1
284 . 1 1 32 32 LYS HE3 H 1 2.972 0.02 . 2 . . . A 57 LYS HE3 . 19859 1
285 . 1 1 32 32 LYS CA C 13 57.864 0.3 . 1 . . . A 57 LYS CA . 19859 1
286 . 1 1 32 32 LYS CB C 13 32.033 0.3 . 1 . . . A 57 LYS CB . 19859 1
287 . 1 1 32 32 LYS N N 15 120.181 0.3 . 1 . . . A 57 LYS N . 19859 1
288 . 1 1 33 33 ALA H H 1 8.259 0.02 . 1 . . . A 58 ALA H . 19859 1
289 . 1 1 33 33 ALA HA H 1 4.262 0.02 . 1 . . . A 58 ALA HA . 19859 1
290 . 1 1 33 33 ALA HB1 H 1 1.539 0.02 . 1 . . . A 58 ALA HB1 . 19859 1
291 . 1 1 33 33 ALA HB2 H 1 1.539 0.02 . 1 . . . A 58 ALA HB2 . 19859 1
292 . 1 1 33 33 ALA HB3 H 1 1.539 0.02 . 1 . . . A 58 ALA HB3 . 19859 1
293 . 1 1 33 33 ALA CA C 13 53.751 0.3 . 1 . . . A 58 ALA CA . 19859 1
294 . 1 1 33 33 ALA CB C 13 18.539 0.3 . 1 . . . A 58 ALA CB . 19859 1
295 . 1 1 33 33 ALA N N 15 121.446 0.3 . 1 . . . A 58 ALA N . 19859 1
296 . 1 1 34 34 ILE H H 1 7.711 0.02 . 1 . . . A 59 ILE H . 19859 1
297 . 1 1 34 34 ILE HA H 1 4.144 0.02 . 1 . . . A 59 ILE HA . 19859 1
298 . 1 1 34 34 ILE HB H 1 2.073 0.02 . 1 . . . A 59 ILE HB . 19859 1
299 . 1 1 34 34 ILE HG12 H 1 1.347 0.02 . 2 . . . A 59 ILE HG12 . 19859 1
300 . 1 1 34 34 ILE HG13 H 1 1.699 0.02 . 2 . . . A 59 ILE HG13 . 19859 1
301 . 1 1 34 34 ILE HG21 H 1 1.002 0.02 . 1 . . . A 59 ILE HG21 . 19859 1
302 . 1 1 34 34 ILE HG22 H 1 1.002 0.02 . 1 . . . A 59 ILE HG22 . 19859 1
303 . 1 1 34 34 ILE HG23 H 1 1.002 0.02 . 1 . . . A 59 ILE HG23 . 19859 1
304 . 1 1 34 34 ILE HD11 H 1 0.940 0.02 . 1 . . . A 59 ILE HD11 . 19859 1
305 . 1 1 34 34 ILE HD12 H 1 0.940 0.02 . 1 . . . A 59 ILE HD12 . 19859 1
306 . 1 1 34 34 ILE HD13 H 1 0.940 0.02 . 1 . . . A 59 ILE HD13 . 19859 1
307 . 1 1 34 34 ILE CA C 13 62.549 0.3 . 1 . . . A 59 ILE CA . 19859 1
308 . 1 1 34 34 ILE CB C 13 38.403 0.3 . 1 . . . A 59 ILE CB . 19859 1
309 . 1 1 34 34 ILE N N 15 116.123 0.3 . 1 . . . A 59 ILE N . 19859 1
310 . 1 1 35 35 GLY H H 1 8.169 0.02 . 1 . . . A 60 GLY H . 19859 1
311 . 1 1 35 35 GLY HA2 H 1 3.959 0.02 . 2 . . . A 60 GLY HA2 . 19859 1
312 . 1 1 35 35 GLY HA3 H 1 4.055 0.02 . 2 . . . A 60 GLY HA3 . 19859 1
313 . 1 1 35 35 GLY CA C 13 45.577 0.3 . 1 . . . A 60 GLY CA . 19859 1
314 . 1 1 35 35 GLY N N 15 110.484 0.3 . 1 . . . A 60 GLY N . 19859 1
315 . 1 1 36 36 LYS H H 1 7.637 0.02 . 1 . . . A 61 LYS H . 19859 1
316 . 1 1 36 36 LYS HA H 1 4.288 0.02 . 1 . . . A 61 LYS HA . 19859 1
317 . 1 1 36 36 LYS HB2 H 1 1.951 0.02 . 2 . . . A 61 LYS HB2 . 19859 1
318 . 1 1 36 36 LYS HB3 H 1 1.815 0.02 . 2 . . . A 61 LYS HB3 . 19859 1
319 . 1 1 36 36 LYS HG2 H 1 1.727 0.02 . 2 . . . A 61 LYS HG2 . 19859 1
320 . 1 1 36 36 LYS HG3 H 1 1.453 0.02 . 2 . . . A 61 LYS HG3 . 19859 1
321 . 1 1 36 36 LYS HE2 H 1 3.055 0.02 . 2 . . . A 61 LYS HE2 . 19859 1
322 . 1 1 36 36 LYS CA C 13 57.055 0.3 . 1 . . . A 61 LYS CA . 19859 1
323 . 1 1 36 36 LYS CB C 13 33.647 0.3 . 1 . . . A 61 LYS CB . 19859 1
324 . 1 1 36 36 LYS N N 15 125.126 0.3 . 1 . . . A 61 LYS N . 19859 1
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