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 30144
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 30144 1
2 '2D 1H-1H NOESY' . . . 30144 1
3 '2D 1H-1H NOESY' . . . 30144 1
4 '2D 1H-15N HSQC' . . . 30144 1
5 '2D 1H-13C HSQC' . . . 30144 1
6 '2D ECOSY' . . . 30144 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 ASN H H 1 8.364 0.001 . 1 . . . A 1 ASN H . 30144 1
2 . 1 1 1 1 ASN HA H 1 4.847 0.007 . 1 . . . A 1 ASN HA . 30144 1
3 . 1 1 1 1 ASN HB2 H 1 2.837 0.003 . 2 . . . A 1 ASN HB2 . 30144 1
4 . 1 1 1 1 ASN HB3 H 1 2.901 0.004 . 2 . . . A 1 ASN HB3 . 30144 1
5 . 1 1 1 1 ASN HD21 H 1 7.945 0.001 . 1 . . . A 1 ASN HD21 . 30144 1
6 . 1 1 1 1 ASN HD22 H 1 7.212 0.004 . 1 . . . A 1 ASN HD22 . 30144 1
7 . 1 1 1 1 ASN CA C 13 51.840 0.000 . 1 . . . A 1 ASN CA . 30144 1
8 . 1 1 1 1 ASN CB C 13 39.279 0.010 . 1 . . . A 1 ASN CB . 30144 1
9 . 1 1 1 1 ASN N N 15 122.514 0.000 . 1 . . . A 1 ASN N . 30144 1
10 . 1 1 1 1 ASN ND2 N 15 113.992 0.006 . 1 . . . A 1 ASN ND2 . 30144 1
11 . 1 1 2 2 PRO HA H 1 4.329 0.005 . 1 . . . A 2 PRO HA . 30144 1
12 . 1 1 2 2 PRO HB2 H 1 2.009 0.002 . 2 . . . A 2 PRO HB2 . 30144 1
13 . 1 1 2 2 PRO HB3 H 1 2.403 0.004 . 2 . . . A 2 PRO HB3 . 30144 1
14 . 1 1 2 2 PRO HG2 H 1 2.080 0.004 . 2 . . . A 2 PRO HG2 . 30144 1
15 . 1 1 2 2 PRO HG3 H 1 2.154 0.005 . 2 . . . A 2 PRO HG3 . 30144 1
16 . 1 1 2 2 PRO HD2 H 1 3.842 0.002 . 2 . . . A 2 PRO HD2 . 30144 1
17 . 1 1 2 2 PRO HD3 H 1 4.135 0.003 . 2 . . . A 2 PRO HD3 . 30144 1
18 . 1 1 2 2 PRO CA C 13 65.512 0.000 . 1 . . . A 2 PRO CA . 30144 1
19 . 1 1 2 2 PRO CB C 13 32.294 0.000 . 1 . . . A 2 PRO CB . 30144 1
20 . 1 1 2 2 PRO CD C 13 51.210 0.001 . 1 . . . A 2 PRO CD . 30144 1
21 . 1 1 3 3 GLU H H 1 7.939 0.001 . 1 . . . A 3 GLU H . 30144 1
22 . 1 1 3 3 GLU HA H 1 4.160 0.002 . 1 . . . A 3 GLU HA . 30144 1
23 . 1 1 3 3 GLU HB2 H 1 2.081 0.001 . 2 . . . A 3 GLU HB2 . 30144 1
24 . 1 1 3 3 GLU HB3 H 1 2.145 0.000 . 2 . . . A 3 GLU HB3 . 30144 1
25 . 1 1 3 3 GLU HG2 H 1 2.428 0.006 . 1 . . . A 3 GLU HG2 . 30144 1
26 . 1 1 3 3 GLU HG3 H 1 2.438 0.008 . 1 . . . A 3 GLU HG3 . 30144 1
27 . 1 1 3 3 GLU N N 15 117.522 0.000 . 1 . . . A 3 GLU N . 30144 1
28 . 1 1 4 4 LEU H H 1 7.753 0.002 . 1 . . . A 4 LEU H . 30144 1
29 . 1 1 4 4 LEU HA H 1 4.139 0.004 . 1 . . . A 4 LEU HA . 30144 1
30 . 1 1 4 4 LEU HB2 H 1 1.646 0.006 . 2 . . . A 4 LEU HB2 . 30144 1
31 . 1 1 4 4 LEU HB3 H 1 1.790 0.002 . 2 . . . A 4 LEU HB3 . 30144 1
32 . 1 1 4 4 LEU HD11 H 1 0.964 0.003 . 1 . . . A 4 LEU HD11 . 30144 1
33 . 1 1 4 4 LEU HD12 H 1 0.964 0.003 . 1 . . . A 4 LEU HD12 . 30144 1
34 . 1 1 4 4 LEU HD13 H 1 0.964 0.003 . 1 . . . A 4 LEU HD13 . 30144 1
35 . 1 1 4 4 LEU HD21 H 1 0.869 0.004 . 1 . . . A 4 LEU HD21 . 30144 1
36 . 1 1 4 4 LEU HD22 H 1 0.869 0.004 . 1 . . . A 4 LEU HD22 . 30144 1
37 . 1 1 4 4 LEU HD23 H 1 0.869 0.004 . 1 . . . A 4 LEU HD23 . 30144 1
38 . 1 1 4 4 LEU CB C 13 41.165 0.015 . 1 . . . A 4 LEU CB . 30144 1
39 . 1 1 4 4 LEU CD1 C 13 24.688 0.000 . 1 . . . A 4 LEU CD1 . 30144 1
40 . 1 1 4 4 LEU CD2 C 13 23.739 0.000 . 1 . . . A 4 LEU CD2 . 30144 1
41 . 1 1 4 4 LEU N N 15 121.171 0.000 . 1 . . . A 4 LEU N . 30144 1
42 . 1 1 5 5 GLN H H 1 8.500 0.001 . 1 . . . A 5 GLN H . 30144 1
43 . 1 1 5 5 GLN HA H 1 4.011 0.002 . 1 . . . A 5 GLN HA . 30144 1
44 . 1 1 5 5 GLN HB2 H 1 2.041 0.001 . 2 . . . A 5 GLN HB2 . 30144 1
45 . 1 1 5 5 GLN HB3 H 1 2.128 0.007 . 2 . . . A 5 GLN HB3 . 30144 1
46 . 1 1 5 5 GLN HG2 H 1 2.343 0.003 . 2 . . . A 5 GLN HG2 . 30144 1
47 . 1 1 5 5 GLN HG3 H 1 2.489 0.006 . 2 . . . A 5 GLN HG3 . 30144 1
48 . 1 1 5 5 GLN HE21 H 1 7.574 0.002 . 1 . . . A 5 GLN HE21 . 30144 1
49 . 1 1 5 5 GLN HE22 H 1 6.819 0.003 . 1 . . . A 5 GLN HE22 . 30144 1
50 . 1 1 5 5 GLN CA C 13 59.256 0.000 . 1 . . . A 5 GLN CA . 30144 1
51 . 1 1 5 5 GLN CG C 13 34.188 0.000 . 1 . . . A 5 GLN CG . 30144 1
52 . 1 1 5 5 GLN N N 15 119.095 0.000 . 1 . . . A 5 GLN N . 30144 1
53 . 1 1 5 5 GLN NE2 N 15 111.480 0.007 . 1 . . . A 5 GLN NE2 . 30144 1
54 . 1 1 6 6 ARG H H 1 7.853 0.002 . 1 . . . A 6 ARG H . 30144 1
55 . 1 1 6 6 ARG HA H 1 4.059 0.004 . 1 . . . A 6 ARG HA . 30144 1
56 . 1 1 6 6 ARG HB2 H 1 1.940 0.003 . 1 . . . A 6 ARG HB2 . 30144 1
57 . 1 1 6 6 ARG HB3 H 1 1.940 0.003 . 1 . . . A 6 ARG HB3 . 30144 1
58 . 1 1 6 6 ARG HG2 H 1 1.606 0.002 . 2 . . . A 6 ARG HG2 . 30144 1
59 . 1 1 6 6 ARG HG3 H 1 1.784 0.003 . 2 . . . A 6 ARG HG3 . 30144 1
60 . 1 1 6 6 ARG HD2 H 1 3.219 0.002 . 1 . . . A 6 ARG HD2 . 30144 1
61 . 1 1 6 6 ARG HD3 H 1 3.219 0.002 . 1 . . . A 6 ARG HD3 . 30144 1
62 . 1 1 6 6 ARG HE H 1 7.327 0.002 . 1 . . . A 6 ARG HE . 30144 1
63 . 1 1 6 6 ARG CA C 13 59.485 0.000 . 1 . . . A 6 ARG CA . 30144 1
64 . 1 1 6 6 ARG CD C 13 43.283 0.000 . 1 . . . A 6 ARG CD . 30144 1
65 . 1 1 7 7 LYS H H 1 7.738 0.003 . 1 . . . A 7 LYS H . 30144 1
66 . 1 1 7 7 LYS HA H 1 4.081 0.007 . 1 . . . A 7 LYS HA . 30144 1
67 . 1 1 7 7 LYS HB2 H 1 1.902 0.000 . 2 . . . A 7 LYS HB2 . 30144 1
68 . 1 1 7 7 LYS HB3 H 1 1.904 0.005 . 2 . . . A 7 LYS HB3 . 30144 1
69 . 1 1 7 7 LYS HG2 H 1 1.457 0.002 . 1 . . . A 7 LYS HG2 . 30144 1
70 . 1 1 7 7 LYS HG3 H 1 1.457 0.001 . 1 . . . A 7 LYS HG3 . 30144 1
71 . 1 1 7 7 LYS HE2 H 1 2.961 0.000 . 1 . . . A 7 LYS HE2 . 30144 1
72 . 1 1 7 7 LYS HE3 H 1 2.961 0.000 . 1 . . . A 7 LYS HE3 . 30144 1
73 . 1 1 7 7 LYS CA C 13 58.747 0.000 . 1 . . . A 7 LYS CA . 30144 1
74 . 1 1 7 7 LYS CB C 13 32.173 0.000 . 1 . . . A 7 LYS CB . 30144 1
75 . 1 1 7 7 LYS CG C 13 25.212 0.000 . 1 . . . A 7 LYS CG . 30144 1
76 . 1 1 7 7 LYS N N 15 119.007 0.000 . 1 . . . A 7 LYS N . 30144 1
77 . 1 1 8 8 CYS H H 1 8.445 0.003 . 1 . . . A 8 CYS H . 30144 1
78 . 1 1 8 8 CYS HA H 1 4.437 0.002 . 1 . . . A 8 CYS HA . 30144 1
79 . 1 1 8 8 CYS HB2 H 1 3.168 0.003 . 2 . . . A 8 CYS HB2 . 30144 1
80 . 1 1 8 8 CYS HB3 H 1 3.301 0.004 . 2 . . . A 8 CYS HB3 . 30144 1
81 . 1 1 8 8 CYS CA C 13 56.920 0.000 . 1 . . . A 8 CYS CA . 30144 1
82 . 1 1 8 8 CYS CB C 13 36.067 0.002 . 1 . . . A 8 CYS CB . 30144 1
83 . 1 1 8 8 CYS N N 15 118.244 0.000 . 1 . . . A 8 CYS N . 30144 1
84 . 1 1 9 9 LYS H H 1 7.979 0.003 . 1 . . . A 9 LYS H . 30144 1
85 . 1 1 9 9 LYS HA H 1 4.161 0.004 . 1 . . . A 9 LYS HA . 30144 1
86 . 1 1 9 9 LYS HB2 H 1 1.949 0.003 . 1 . . . A 9 LYS HB2 . 30144 1
87 . 1 1 9 9 LYS HB3 H 1 1.949 0.003 . 1 . . . A 9 LYS HB3 . 30144 1
88 . 1 1 9 9 LYS HG2 H 1 1.517 0.001 . 1 . . . A 9 LYS HG2 . 30144 1
89 . 1 1 9 9 LYS HG3 H 1 1.517 0.001 . 1 . . . A 9 LYS HG3 . 30144 1
90 . 1 1 9 9 LYS HD2 H 1 1.703 0.000 . 1 . . . A 9 LYS HD2 . 30144 1
91 . 1 1 9 9 LYS HD3 H 1 1.703 0.000 . 1 . . . A 9 LYS HD3 . 30144 1
92 . 1 1 9 9 LYS HE2 H 1 2.990 0.001 . 1 . . . A 9 LYS HE2 . 30144 1
93 . 1 1 9 9 LYS HE3 H 1 2.990 0.001 . 1 . . . A 9 LYS HE3 . 30144 1
94 . 1 1 9 9 LYS HZ1 H 1 7.554 0.001 . 1 . . . A 9 LYS HZ1 . 30144 1
95 . 1 1 9 9 LYS HZ2 H 1 7.554 0.001 . 1 . . . A 9 LYS HZ2 . 30144 1
96 . 1 1 9 9 LYS HZ3 H 1 7.554 0.001 . 1 . . . A 9 LYS HZ3 . 30144 1
97 . 1 1 9 9 LYS CG C 13 24.995 0.000 . 1 . . . A 9 LYS CG . 30144 1
98 . 1 1 10 10 GLU H H 1 7.603 0.002 . 1 . . . A 10 GLU H . 30144 1
99 . 1 1 10 10 GLU HA H 1 4.155 0.005 . 1 . . . A 10 GLU HA . 30144 1
100 . 1 1 10 10 GLU HB2 H 1 2.172 0.003 . 1 . . . A 10 GLU HB2 . 30144 1
101 . 1 1 10 10 GLU HB3 H 1 2.172 0.003 . 1 . . . A 10 GLU HB3 . 30144 1
102 . 1 1 10 10 GLU HG2 H 1 2.489 0.002 . 2 . . . A 10 GLU HG2 . 30144 1
103 . 1 1 10 10 GLU HG3 H 1 2.591 0.001 . 2 . . . A 10 GLU HG3 . 30144 1
104 . 1 1 10 10 GLU N N 15 116.303 0.000 . 1 . . . A 10 GLU N . 30144 1
105 . 1 1 11 11 LEU H H 1 7.695 0.002 . 1 . . . A 11 LEU H . 30144 1
106 . 1 1 11 11 LEU HA H 1 4.150 0.004 . 1 . . . A 11 LEU HA . 30144 1
107 . 1 1 11 11 LEU HB2 H 1 1.552 0.007 . 2 . . . A 11 LEU HB2 . 30144 1
108 . 1 1 11 11 LEU HB3 H 1 1.818 0.002 . 2 . . . A 11 LEU HB3 . 30144 1
109 . 1 1 11 11 LEU HD11 H 1 0.846 0.007 . 1 . . . A 11 LEU HD11 . 30144 1
110 . 1 1 11 11 LEU HD12 H 1 0.846 0.007 . 1 . . . A 11 LEU HD12 . 30144 1
111 . 1 1 11 11 LEU HD13 H 1 0.846 0.007 . 1 . . . A 11 LEU HD13 . 30144 1
112 . 1 1 11 11 LEU HD21 H 1 0.827 0.008 . 1 . . . A 11 LEU HD21 . 30144 1
113 . 1 1 11 11 LEU HD22 H 1 0.827 0.008 . 1 . . . A 11 LEU HD22 . 30144 1
114 . 1 1 11 11 LEU HD23 H 1 0.827 0.008 . 1 . . . A 11 LEU HD23 . 30144 1
115 . 1 1 11 11 LEU CB C 13 43.030 0.004 . 1 . . . A 11 LEU CB . 30144 1
116 . 1 1 11 11 LEU CD1 C 13 25.336 0.000 . 1 . . . A 11 LEU CD1 . 30144 1
117 . 1 1 11 11 LEU CD2 C 13 23.549 0.000 . 1 . . . A 11 LEU CD2 . 30144 1
118 . 1 1 11 11 LEU N N 15 119.093 0.000 . 1 . . . A 11 LEU N . 30144 1
119 . 1 1 12 12 DAS H H 1 7.316 0.002 . 1 . . . A 12 DAS H . 30144 1
120 . 1 1 12 12 DAS N N 15 117.569 0.000 . 1 . . . A 12 DAS N . 30144 1
121 . 1 1 12 12 DAS CA C 13 54.421 0.000 . 1 . . . A 12 DAS CA . 30144 1
122 . 1 1 12 12 DAS HA H 1 4.651 0.006 . 1 . . . A 12 DAS HA . 30144 1
123 . 1 1 12 12 DAS HB2 H 1 2.936 0.003 . 1 . . . A 12 DAS HB2 . 30144 1
124 . 1 1 12 12 DAS HB3 H 1 2.936 0.003 . 1 . . . A 12 DAS HB3 . 30144 1
125 . 1 1 13 13 THR H H 1 8.842 0.003 . 1 . . . A 13 THR H . 30144 1
126 . 1 1 13 13 THR HA H 1 4.451 0.003 . 1 . . . A 13 THR HA . 30144 1
127 . 1 1 13 13 THR HB H 1 4.589 0.003 . 1 . . . A 13 THR HB . 30144 1
128 . 1 1 13 13 THR HG21 H 1 1.168 0.001 . 1 . . . A 13 THR HG21 . 30144 1
129 . 1 1 13 13 THR HG22 H 1 1.168 0.001 . 1 . . . A 13 THR HG22 . 30144 1
130 . 1 1 13 13 THR HG23 H 1 1.168 0.001 . 1 . . . A 13 THR HG23 . 30144 1
131 . 1 1 13 13 THR CA C 13 61.037 0.000 . 1 . . . A 13 THR CA . 30144 1
132 . 1 1 13 13 THR CB C 13 69.447 0.000 . 1 . . . A 13 THR CB . 30144 1
133 . 1 1 13 13 THR CG2 C 13 21.193 0.000 . 1 . . . A 13 THR CG2 . 30144 1
134 . 1 1 13 13 THR N N 15 116.759 0.000 . 1 . . . A 13 THR N . 30144 1
135 . 1 1 14 14 ARG H H 1 8.011 0.002 . 1 . . . A 14 ARG H . 30144 1
136 . 1 1 14 14 ARG HA H 1 4.513 0.002 . 1 . . . A 14 ARG HA . 30144 1
137 . 1 1 14 14 ARG HB2 H 1 1.917 0.003 . 2 . . . A 14 ARG HB2 . 30144 1
138 . 1 1 14 14 ARG HB3 H 1 2.000 0.004 . 2 . . . A 14 ARG HB3 . 30144 1
139 . 1 1 14 14 ARG HG2 H 1 1.799 0.005 . 1 . . . A 14 ARG HG2 . 30144 1
140 . 1 1 14 14 ARG HG3 H 1 1.799 0.005 . 1 . . . A 14 ARG HG3 . 30144 1
141 . 1 1 14 14 ARG HD2 H 1 3.276 0.003 . 2 . . . A 14 ARG HD2 . 30144 1
142 . 1 1 14 14 ARG HD3 H 1 3.334 0.005 . 2 . . . A 14 ARG HD3 . 30144 1
143 . 1 1 14 14 ARG HE H 1 7.260 0.001 . 1 . . . A 14 ARG HE . 30144 1
144 . 1 1 14 14 ARG CA C 13 56.168 0.000 . 1 . . . A 14 ARG CA . 30144 1
145 . 1 1 14 14 ARG CB C 13 29.341 0.000 . 1 . . . A 14 ARG CB . 30144 1
146 . 1 1 14 14 ARG CG C 13 27.706 0.000 . 1 . . . A 14 ARG CG . 30144 1
147 . 1 1 14 14 ARG CD C 13 43.613 0.013 . 1 . . . A 14 ARG CD . 30144 1
148 . 1 1 14 14 ARG N N 15 124.904 0.000 . 1 . . . A 14 ARG N . 30144 1
149 . 1 1 15 15 DPR CA C 13 65.124 0.000 . 1 . . . A 15 DPR CA . 30144 1
150 . 1 1 15 15 DPR CB C 13 31.885 0.000 . 1 . . . A 15 DPR CB . 30144 1
151 . 1 1 15 15 DPR CD C 13 50.709 0.011 . 1 . . . A 15 DPR CD . 30144 1
152 . 1 1 15 15 DPR HA H 1 4.381 0.003 . 1 . . . A 15 DPR HA . 30144 1
153 . 1 1 15 15 DPR HB2 H 1 2.404 0.003 . 2 . . . A 15 DPR HB2 . 30144 1
154 . 1 1 15 15 DPR HB3 H 1 2.052 0.007 . 2 . . . A 15 DPR HB3 . 30144 1
155 . 1 1 15 15 DPR HD2 H 1 4.101 0.002 . 2 . . . A 15 DPR HD2 . 30144 1
156 . 1 1 15 15 DPR HD3 H 1 3.743 0.003 . 2 . . . A 15 DPR HD3 . 30144 1
157 . 1 1 15 15 DPR HG2 H 1 2.109 0.001 . 1 . . . A 15 DPR HG2 . 30144 1
158 . 1 1 15 15 DPR HG3 H 1 2.109 0.001 . 1 . . . A 15 DPR HG3 . 30144 1
159 . 1 1 16 16 DGL H H 1 8.309 0.001 . 1 . . . A 16 DGL H . 30144 1
160 . 1 1 16 16 DGL N N 15 117.123 0.000 . 1 . . . A 16 DGL N . 30144 1
161 . 1 1 16 16 DGL CA C 13 57.904 0.000 . 1 . . . A 16 DGL CA . 30144 1
162 . 1 1 16 16 DGL HA H 1 4.215 0.002 . 1 . . . A 16 DGL HA . 30144 1
163 . 1 1 16 16 DGL HB2 H 1 2.171 0.002 . 1 . . . A 16 DGL HB2 . 30144 1
164 . 1 1 16 16 DGL HB3 H 1 2.171 0.002 . 1 . . . A 16 DGL HB3 . 30144 1
165 . 1 1 16 16 DGL HG2 H 1 2.527 0.003 . 1 . . . A 16 DGL HG2 . 30144 1
166 . 1 1 16 16 DGL HG3 H 1 2.527 0.003 . 1 . . . A 16 DGL HG3 . 30144 1
167 . 1 1 17 17 DAL H H 1 7.487 0.002 . 1 . . . A 17 DAL H . 30144 1
168 . 1 1 17 17 DAL N N 15 121.796 0.000 . 1 . . . A 17 DAL N . 30144 1
169 . 1 1 17 17 DAL CB C 13 19.431 0.000 . 1 . . . A 17 DAL CB . 30144 1
170 . 1 1 17 17 DAL HA H 1 4.167 0.003 . 1 . . . A 17 DAL HA . 30144 1
171 . 1 1 17 17 DAL HB1 H 1 1.459 0.002 . 1 . . . A 17 DAL HB1 . 30144 1
172 . 1 1 17 17 DAL HB2 H 1 1.459 0.002 . 1 . . . A 17 DAL HB2 . 30144 1
173 . 1 1 17 17 DAL HB3 H 1 1.459 0.002 . 1 . . . A 17 DAL HB3 . 30144 1
174 . 1 1 18 18 DGL H H 1 7.854 0.003 . 1 . . . A 18 DGL H . 30144 1
175 . 1 1 18 18 DGL CA C 13 59.592 0.000 . 1 . . . A 18 DGL CA . 30144 1
176 . 1 1 18 18 DGL HA H 1 3.766 0.004 . 1 . . . A 18 DGL HA . 30144 1
177 . 1 1 18 18 DGL HB2 H 1 2.101 0.002 . 1 . . . A 18 DGL HB2 . 30144 1
178 . 1 1 18 18 DGL HB3 H 1 2.101 0.002 . 1 . . . A 18 DGL HB3 . 30144 1
179 . 1 1 18 18 DGL HG2 H 1 2.418 0.004 . 2 . . . A 18 DGL HG2 . 30144 1
180 . 1 1 18 18 DGL HG3 H 1 2.392 0.004 . 2 . . . A 18 DGL HG3 . 30144 1
181 . 1 1 19 19 DAR H H 1 7.903 0.001 . 1 . . . A 19 DAR H . 30144 1
182 . 1 1 19 19 DAR N N 15 117.996 0.000 . 1 . . . A 19 DAR N . 30144 1
183 . 1 1 19 19 DAR CA C 13 59.323 0.000 . 1 . . . A 19 DAR CA . 30144 1
184 . 1 1 19 19 DAR CG C 13 27.259 0.008 . 1 . . . A 19 DAR CG . 30144 1
185 . 1 1 19 19 DAR HA H 1 4.000 0.003 . 1 . . . A 19 DAR HA . 30144 1
186 . 1 1 19 19 DAR HB2 H 1 1.882 0.003 . 1 . . . A 19 DAR HB2 . 30144 1
187 . 1 1 19 19 DAR HB3 H 1 1.882 0.003 . 1 . . . A 19 DAR HB3 . 30144 1
188 . 1 1 19 19 DAR HD2 H 1 3.222 0.000 . 1 . . . A 19 DAR HD2 . 30144 1
189 . 1 1 19 19 DAR HD3 H 1 3.222 0.000 . 1 . . . A 19 DAR HD3 . 30144 1
190 . 1 1 19 19 DAR HE H 1 7.288 0.002 . 1 . . . A 19 DAR HE . 30144 1
191 . 1 1 19 19 DAR HG2 H 1 1.708 0.007 . 2 . . . A 19 DAR HG2 . 30144 1
192 . 1 1 19 19 DAR HG3 H 1 1.572 0.006 . 2 . . . A 19 DAR HG3 . 30144 1
193 . 1 1 20 20 DLY H H 1 7.796 0.003 . 1 . . . A 20 DLY H . 30144 1
194 . 1 1 20 20 DLY N N 15 119.732 0.000 . 1 . . . A 20 DLY N . 30144 1
195 . 1 1 20 20 DLY CA C 13 58.875 0.000 . 1 . . . A 20 DLY CA . 30144 1
196 . 1 1 20 20 DLY CG C 13 24.910 0.000 . 1 . . . A 20 DLY CG . 30144 1
197 . 1 1 20 20 DLY HA H 1 4.099 0.004 . 1 . . . A 20 DLY HA . 30144 1
198 . 1 1 20 20 DLY HB2 H 1 1.888 0.005 . 1 . . . A 20 DLY HB2 . 30144 1
199 . 1 1 20 20 DLY HB3 H 1 1.888 0.005 . 1 . . . A 20 DLY HB3 . 30144 1
200 . 1 1 20 20 DLY HD2 H 1 1.676 0.000 . 1 . . . A 20 DLY HD2 . 30144 1
201 . 1 1 20 20 DLY HD3 H 1 1.676 0.000 . 1 . . . A 20 DLY HD3 . 30144 1
202 . 1 1 20 20 DLY HG2 H 1 1.515 0.004 . 1 . . . A 20 DLY HG2 . 30144 1
203 . 1 1 20 20 DLY HG3 H 1 1.396 0.005 . 1 . . . A 20 DLY HG3 . 30144 1
204 . 1 1 21 21 DCY H H 1 8.436 0.002 . 1 . . . A 21 DCY H . 30144 1
205 . 1 1 21 21 DCY N N 15 117.019 0.000 . 1 . . . A 21 DCY N . 30144 1
206 . 1 1 21 21 DCY CA C 13 57.600 0.000 . 1 . . . A 21 DCY CA . 30144 1
207 . 1 1 21 21 DCY CB C 13 37.240 0.009 . 1 . . . A 21 DCY CB . 30144 1
208 . 1 1 21 21 DCY HA H 1 4.356 0.004 . 1 . . . A 21 DCY HA . 30144 1
209 . 1 1 21 21 DCY HB2 H 1 3.051 0.013 . 1 . . . A 21 DCY HB2 . 30144 1
210 . 1 1 21 21 DCY HB3 H 1 3.023 0.017 . 1 . . . A 21 DCY HB3 . 30144 1
211 . 1 1 22 22 DAR H H 1 7.969 0.002 . 1 . . . A 22 DAR H . 30144 1
212 . 1 1 22 22 DAR CA C 13 59.449 0.000 . 1 . . . A 22 DAR CA . 30144 1
213 . 1 1 22 22 DAR CB C 13 29.980 0.000 . 1 . . . A 22 DAR CB . 30144 1
214 . 1 1 22 22 DAR CG C 13 27.706 0.000 . 1 . . . A 22 DAR CG . 30144 1
215 . 1 1 22 22 DAR HA H 1 4.057 0.003 . 1 . . . A 22 DAR HA . 30144 1
216 . 1 1 22 22 DAR HB2 H 1 1.937 0.000 . 1 . . . A 22 DAR HB2 . 30144 1
217 . 1 1 22 22 DAR HB3 H 1 1.937 0.000 . 1 . . . A 22 DAR HB3 . 30144 1
218 . 1 1 22 22 DAR HD2 H 1 3.221 0.003 . 1 . . . A 22 DAR HD2 . 30144 1
219 . 1 1 22 22 DAR HD3 H 1 3.221 0.003 . 1 . . . A 22 DAR HD3 . 30144 1
220 . 1 1 22 22 DAR HG2 H 1 1.792 0.002 . 1 . . . A 22 DAR HG2 . 30144 1
221 . 1 1 22 22 DAR HG3 H 1 1.654 0.000 . 1 . . . A 22 DAR HG3 . 30144 1
222 . 1 1 23 23 DGL H H 1 7.921 0.002 . 1 . . . A 23 DGL H . 30144 1
223 . 1 1 23 23 DGL N N 15 118.349 0.000 . 1 . . . A 23 DGL N . 30144 1
224 . 1 1 23 23 DGL HA H 1 4.146 0.003 . 1 . . . A 23 DGL HA . 30144 1
225 . 1 1 23 23 DGL HB2 H 1 2.175 0.002 . 1 . . . A 23 DGL HB2 . 30144 1
226 . 1 1 23 23 DGL HB3 H 1 2.175 0.002 . 1 . . . A 23 DGL HB3 . 30144 1
227 . 1 1 23 23 DGL HG2 H 1 2.577 0.008 . 1 . . . A 23 DGL HG2 . 30144 1
228 . 1 1 23 23 DGL HG3 H 1 2.473 0.000 . 1 . . . A 23 DGL HG3 . 30144 1
229 . 1 1 24 24 DGL H H 1 7.976 0.003 . 1 . . . A 24 DGL H . 30144 1
230 . 1 1 24 24 DGL HA H 1 4.150 0.002 . 1 . . . A 24 DGL HA . 30144 1
231 . 1 1 24 24 DGL HB2 H 1 2.144 0.005 . 1 . . . A 24 DGL HB2 . 30144 1
232 . 1 1 24 24 DGL HB3 H 1 2.144 0.005 . 1 . . . A 24 DGL HB3 . 30144 1
233 . 1 1 24 24 DGL HG2 H 1 2.632 0.009 . 1 . . . A 24 DGL HG2 . 30144 1
234 . 1 1 24 24 DGL HG3 H 1 2.530 0.006 . 1 . . . A 24 DGL HG3 . 30144 1
235 . 1 1 25 25 SER H H 1 7.262 0.004 . 1 . . . A 25 SER H . 30144 1
236 . 1 1 25 25 SER HA H 1 4.200 0.001 . 1 . . . A 25 SER HA . 30144 1
237 . 1 1 25 25 SER HB2 H 1 3.676 0.005 . 1 . . . A 25 SER HB2 . 30144 1
238 . 1 1 25 25 SER HB3 H 1 4.132 0.003 . 1 . . . A 25 SER HB3 . 30144 1
239 . 1 1 25 25 SER CB C 13 63.723 0.008 . 1 . . . A 25 SER CB . 30144 1
240 . 1 1 25 25 SER N N 15 111.259 0.000 . 1 . . . A 25 SER N . 30144 1
241 . 1 1 26 26 ASP H H 1 8.567 0.002 . 1 . . . A 26 ASP H . 30144 1
242 . 1 1 26 26 ASP HA H 1 4.768 0.006 . 1 . . . A 26 ASP HA . 30144 1
243 . 1 1 26 26 ASP HB2 H 1 2.925 0.003 . 1 . . . A 26 ASP HB2 . 30144 1
244 . 1 1 26 26 ASP HB3 H 1 2.925 0.003 . 1 . . . A 26 ASP HB3 . 30144 1
245 . 1 1 26 26 ASP CB C 13 41.871 0.000 . 1 . . . A 26 ASP CB . 30144 1
246 . 1 1 26 26 ASP N N 15 123.307 0.000 . 1 . . . A 26 ASP N . 30144 1
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