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 19878
_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-1H NOESY' . . . 19878 1
3 '2D 1H-1H COSY' . . . 19878 1
4 '2D 1H-1H TOCSY' . . . 19878 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
1 $CYANA . . 19878 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 2 2 ARG H H 1 8.518 0.000 . . . . . A 2 ARG H . 19878 1
2 . 1 1 2 2 ARG HA H 1 4.349 0.000 . . . . . A 2 ARG HA . 19878 1
3 . 1 1 3 3 ARG H H 1 8.502 0.000 . . . . . A 3 ARG H . 19878 1
4 . 1 1 3 3 ARG HA H 1 4.579 0.000 . . . . . A 3 ARG HA . 19878 1
5 . 1 1 4 4 ARG H H 1 8.495 0.000 . . . . . A 4 ARG H . 19878 1
6 . 1 1 4 4 ARG HA H 1 4.334 0.000 . . . . . A 4 ARG HA . 19878 1
7 . 1 1 5 5 ARG HA H 1 4.070 0.002 . . . . . A 5 ARG HA . 19878 1
8 . 1 1 5 5 ARG HB2 H 1 1.676 0.000 . . . . . A 5 ARG HB2 . 19878 1
9 . 1 1 5 5 ARG HB3 H 1 1.938 0.001 . . . . . A 5 ARG HB3 . 19878 1
10 . 1 1 5 5 ARG HD2 H 1 3.244 0.000 . . . . . A 5 ARG HD2 . 19878 1
11 . 1 1 6 6 ARG H H 1 8.815 0.000 . . . . . A 6 ARG H . 19878 1
12 . 1 1 6 6 ARG HA H 1 4.390 0.000 . . . . . A 6 ARG HA . 19878 1
13 . 1 1 6 6 ARG HB2 H 1 1.668 0.000 . . . . . A 6 ARG HB2 . 19878 1
14 . 1 1 6 6 ARG HB3 H 1 1.801 0.000 . . . . . A 6 ARG HB3 . 19878 1
15 . 1 1 7 7 PRO HB3 H 1 2.370 0.003 . . . . . . 7 PRO HB3 . 19878 1
16 . 1 1 7 7 PRO HD2 H 1 3.666 0.004 . . . . . . 7 PRO HD2 . 19878 1
17 . 1 1 7 7 PRO HD3 H 1 3.810 0.002 . . . . . . 7 PRO HD3 . 19878 1
18 . 1 1 8 8 PRO HB2 H 1 2.060 0.000 . . . . . . 8 PRO HB2 . 19878 1
19 . 1 1 8 8 PRO HB3 H 1 2.507 0.001 . . . . . . 8 PRO HB3 . 19878 1
20 . 1 1 8 8 PRO HG2 H 1 1.944 0.000 . . . . . . 8 PRO HG2 . 19878 1
21 . 1 1 8 8 PRO HD2 H 1 3.699 0.008 . . . . . . 8 PRO HD2 . 19878 1
22 . 1 1 8 8 PRO HD3 H 1 3.889 0.004 . . . . . . 8 PRO HD3 . 19878 1
23 . 1 1 9 9 CYS HA H 1 4.049 0.007 . . . . . A 9 CYS HA . 19878 1
24 . 1 1 9 9 CYS HB2 H 1 2.671 0.004 . . . . . A 9 CYS HB2 . 19878 1
25 . 1 1 9 9 CYS HB3 H 1 2.977 0.004 . . . . . A 9 CYS HB3 . 19878 1
26 . 1 1 10 10 GLU HA H 1 4.365 0.000 . . . . . A 10 GLU HA . 19878 1
27 . 1 1 10 10 GLU HB3 H 1 2.119 0.001 . . . . . A 10 GLU HB3 . 19878 1
28 . 1 1 10 10 GLU HG2 H 1 2.506 0.000 . . . . . A 10 GLU HG2 . 19878 1
29 . 1 1 10 10 GLU HG3 H 1 2.535 0.007 . . . . . A 10 GLU HG3 . 19878 1
30 . 1 1 11 11 ASP H H 1 7.970 0.002 . . . . . A 11 ASP H . 19878 1
31 . 1 1 11 11 ASP HA H 1 4.679 0.000 . . . . . A 11 ASP HA . 19878 1
32 . 1 1 11 11 ASP HB2 H 1 2.974 0.000 . . . . . A 11 ASP HB2 . 19878 1
33 . 1 1 12 12 VAL H H 1 7.452 0.003 . . . . . A 12 VAL H . 19878 1
34 . 1 1 12 12 VAL HA H 1 4.596 0.002 . . . . . A 12 VAL HA . 19878 1
35 . 1 1 12 12 VAL HB H 1 2.509 0.002 . . . . . A 12 VAL HB . 19878 1
36 . 1 1 12 12 VAL HG21 H 1 0.850 0.003 . . . . . A 12 VAL QG2 . 19878 1
37 . 1 1 12 12 VAL HG22 H 1 0.850 0.003 . . . . . A 12 VAL QG2 . 19878 1
38 . 1 1 12 12 VAL HG23 H 1 0.850 0.003 . . . . . A 12 VAL QG2 . 19878 1
39 . 1 1 13 13 ASN H H 1 7.709 0.000 . . . . . A 13 ASN H . 19878 1
40 . 1 1 13 13 ASN HA H 1 4.369 0.003 . . . . . A 13 ASN HA . 19878 1
41 . 1 1 13 13 ASN HB2 H 1 2.980 0.000 . . . . . A 13 ASN HB2 . 19878 1
42 . 1 1 13 13 ASN HB3 H 1 3.088 0.001 . . . . . A 13 ASN HB3 . 19878 1
43 . 1 1 13 13 ASN HD21 H 1 6.876 0.000 . . . . . A 13 ASN HD21 . 19878 1
44 . 1 1 13 13 ASN HD22 H 1 7.480 0.000 . . . . . A 13 ASN HD22 . 19878 1
45 . 1 1 14 14 GLY H H 1 7.550 0.000 . . . . . A 14 GLY H . 19878 1
46 . 1 1 14 14 GLY HA2 H 1 3.313 0.000 . . . . . A 14 GLY HA2 . 19878 1
47 . 1 1 14 14 GLY HA3 H 1 4.578 0.000 . . . . . A 14 GLY HA3 . 19878 1
48 . 1 1 15 15 GLN H H 1 8.861 0.003 . . . . . A 15 GLN H . 19878 1
49 . 1 1 15 15 GLN HA H 1 4.554 0.000 . . . . . A 15 GLN HA . 19878 1
50 . 1 1 15 15 GLN HB2 H 1 1.859 0.006 . . . . . A 15 GLN HB2 . 19878 1
51 . 1 1 15 15 GLN HB3 H 1 1.930 0.001 . . . . . A 15 GLN HB3 . 19878 1
52 . 1 1 15 15 GLN HG2 H 1 2.278 0.001 . . . . . A 15 GLN HG2 . 19878 1
53 . 1 1 15 15 GLN HE21 H 1 6.893 0.003 . . . . . A 15 GLN HE21 . 19878 1
54 . 1 1 15 15 GLN HE22 H 1 7.568 0.002 . . . . . A 15 GLN HE22 . 19878 1
55 . 1 1 16 16 CYS H H 1 9.086 0.001 . . . . . A 16 CYS H . 19878 1
56 . 1 1 16 16 CYS HA H 1 5.233 0.002 . . . . . A 16 CYS HA . 19878 1
57 . 1 1 16 16 CYS HB2 H 1 2.909 0.009 . . . . . A 16 CYS HB2 . 19878 1
58 . 1 1 16 16 CYS HB3 H 1 2.954 0.006 . . . . . A 16 CYS HB3 . 19878 1
59 . 1 1 17 17 GLN H H 1 9.471 0.001 . . . . . A 17 GLN H . 19878 1
60 . 1 1 17 17 GLN HA H 1 5.105 0.001 . . . . . A 17 GLN HA . 19878 1
61 . 1 1 17 17 GLN HB2 H 1 1.993 0.000 . . . . . A 17 GLN HB2 . 19878 1
62 . 1 1 17 17 GLN HB3 H 1 2.161 0.003 . . . . . A 17 GLN HB3 . 19878 1
63 . 1 1 17 17 GLN HG2 H 1 2.258 0.002 . . . . . A 17 GLN HG2 . 19878 1
64 . 1 1 17 17 GLN HG3 H 1 2.426 0.002 . . . . . A 17 GLN HG3 . 19878 1
65 . 1 1 17 17 GLN HE21 H 1 6.792 0.001 . . . . . A 17 GLN HE21 . 19878 1
66 . 1 1 17 17 GLN HE22 H 1 7.133 0.001 . . . . . A 17 GLN HE22 . 19878 1
67 . 1 1 18 18 PRO HA H 1 4.623 0.001 . . . . . A 18 PRO HA . 19878 1
68 . 1 1 18 18 PRO HB2 H 1 2.064 0.003 . . . . . A 18 PRO HB2 . 19878 1
69 . 1 1 18 18 PRO HB3 H 1 2.417 0.002 . . . . . A 18 PRO HB3 . 19878 1
70 . 1 1 18 18 PRO HG2 H 1 1.968 0.000 . . . . . A 18 PRO HG2 . 19878 1
71 . 1 1 18 18 PRO HD2 H 1 3.732 0.005 . . . . . A 18 PRO HD2 . 19878 1
72 . 1 1 18 18 PRO HD3 H 1 3.872 0.007 . . . . . A 18 PRO HD3 . 19878 1
73 . 1 1 19 19 ARG H H 1 8.284 0.000 . . . . . A 19 ARG H . 19878 1
74 . 1 1 19 19 ARG HA H 1 3.927 0.001 . . . . . A 19 ARG HA . 19878 1
75 . 1 1 19 19 ARG HB2 H 1 1.734 0.002 . . . . . A 19 ARG HB2 . 19878 1
76 . 1 1 19 19 ARG HB3 H 1 1.807 0.002 . . . . . A 19 ARG HB3 . 19878 1
77 . 1 1 19 19 ARG HG2 H 1 1.570 0.002 . . . . . A 19 ARG HG2 . 19878 1
78 . 1 1 19 19 ARG HD2 H 1 3.181 0.000 . . . . . A 19 ARG HD2 . 19878 1
79 . 1 1 20 20 GLY H H 1 8.550 0.002 . . . . . A 20 GLY H . 19878 1
80 . 1 1 20 20 GLY HA2 H 1 3.879 0.004 . . . . . A 20 GLY HA2 . 19878 1
81 . 1 1 20 20 GLY HA3 H 1 4.002 0.003 . . . . . A 20 GLY HA3 . 19878 1
82 . 1 1 21 21 ASN H H 1 7.667 0.000 . . . . . A 21 ASN H . 19878 1
83 . 1 1 21 21 ASN HA H 1 5.007 0.002 . . . . . A 21 ASN HA . 19878 1
84 . 1 1 21 21 ASN HB2 H 1 2.731 0.000 . . . . . A 21 ASN HB2 . 19878 1
85 . 1 1 21 21 ASN HB3 H 1 2.837 0.003 . . . . . A 21 ASN HB3 . 19878 1
86 . 1 1 21 21 ASN HD21 H 1 7.119 0.001 . . . . . A 21 ASN HD21 . 19878 1
87 . 1 1 21 21 ASN HD22 H 1 7.525 0.001 . . . . . A 21 ASN HD22 . 19878 1
88 . 1 1 22 22 PRO HA H 1 4.368 0.002 . . . . . A 22 PRO HA . 19878 1
89 . 1 1 22 22 PRO HB2 H 1 2.117 0.003 . . . . . A 22 PRO HB2 . 19878 1
90 . 1 1 22 22 PRO HB3 H 1 2.276 0.004 . . . . . A 22 PRO HB3 . 19878 1
91 . 1 1 22 22 PRO HG2 H 1 1.906 0.005 . . . . . A 22 PRO HG2 . 19878 1
92 . 1 1 22 22 PRO HG3 H 1 2.023 0.000 . . . . . A 22 PRO HG3 . 19878 1
93 . 1 1 22 22 PRO HD2 H 1 3.632 0.002 . . . . . A 22 PRO HD2 . 19878 1
94 . 1 1 22 22 PRO HD3 H 1 3.921 0.006 . . . . . A 22 PRO HD3 . 19878 1
95 . 1 1 23 23 CYS H H 1 8.354 0.001 . . . . . A 23 CYS H . 19878 1
96 . 1 1 23 23 CYS HA H 1 4.820 0.002 . . . . . A 23 CYS HA . 19878 1
97 . 1 1 23 23 CYS HB2 H 1 2.981 0.002 . . . . . A 23 CYS HB2 . 19878 1
98 . 1 1 23 23 CYS HB3 H 1 3.218 0.007 . . . . . A 23 CYS HB3 . 19878 1
99 . 1 1 24 24 LEU H H 1 9.047 0.001 . . . . . A 24 LEU H . 19878 1
100 . 1 1 24 24 LEU HA H 1 4.595 0.003 . . . . . A 24 LEU HA . 19878 1
101 . 1 1 24 24 LEU HB2 H 1 1.721 0.002 . . . . . A 24 LEU HB2 . 19878 1
102 . 1 1 24 24 LEU HD11 H 1 0.937 0.001 . . . . . A 24 LEU QD1 . 19878 1
103 . 1 1 24 24 LEU HD12 H 1 0.937 0.001 . . . . . A 24 LEU QD1 . 19878 1
104 . 1 1 24 24 LEU HD13 H 1 0.937 0.001 . . . . . A 24 LEU QD1 . 19878 1
105 . 1 1 24 24 LEU HD21 H 1 0.992 0.001 . . . . . A 24 LEU QD2 . 19878 1
106 . 1 1 24 24 LEU HD22 H 1 0.992 0.001 . . . . . A 24 LEU QD2 . 19878 1
107 . 1 1 24 24 LEU HD23 H 1 0.992 0.001 . . . . . A 24 LEU QD2 . 19878 1
108 . 1 1 25 25 ARG H H 1 8.252 0.001 . . . . . A 25 ARG H . 19878 1
109 . 1 1 25 25 ARG HA H 1 4.498 0.000 . . . . . A 25 ARG HA . 19878 1
110 . 1 1 25 25 ARG HB2 H 1 1.793 0.007 . . . . . A 25 ARG HB2 . 19878 1
111 . 1 1 25 25 ARG HB3 H 1 1.840 0.002 . . . . . A 25 ARG HB3 . 19878 1
112 . 1 1 25 25 ARG HG2 H 1 1.669 0.008 . . . . . A 25 ARG HG2 . 19878 1
113 . 1 1 25 25 ARG HD2 H 1 3.240 0.000 . . . . . A 25 ARG HD2 . 19878 1
114 . 1 1 25 25 ARG HE H 1 7.382 0.001 . . . . . A 25 ARG HE . 19878 1
115 . 1 1 26 26 LEU H H 1 7.995 0.002 . . . . . A 26 LEU H . 19878 1
116 . 1 1 26 26 LEU HA H 1 4.648 0.006 . . . . . A 26 LEU HA . 19878 1
117 . 1 1 26 26 LEU HB2 H 1 1.293 0.004 . . . . . A 26 LEU HB2 . 19878 1
118 . 1 1 26 26 LEU HB3 H 1 1.368 0.000 . . . . . A 26 LEU HB3 . 19878 1
119 . 1 1 26 26 LEU HG H 1 1.569 0.006 . . . . . A 26 LEU HG . 19878 1
120 . 1 1 26 26 LEU HD11 H 1 0.806 0.002 . . . . . A 26 LEU QD1 . 19878 1
121 . 1 1 26 26 LEU HD12 H 1 0.806 0.002 . . . . . A 26 LEU QD1 . 19878 1
122 . 1 1 26 26 LEU HD13 H 1 0.806 0.002 . . . . . A 26 LEU QD1 . 19878 1
123 . 1 1 26 26 LEU HD21 H 1 0.923 0.006 . . . . . A 26 LEU QD2 . 19878 1
124 . 1 1 26 26 LEU HD22 H 1 0.923 0.006 . . . . . A 26 LEU QD2 . 19878 1
125 . 1 1 26 26 LEU HD23 H 1 0.923 0.006 . . . . . A 26 LEU QD2 . 19878 1
126 . 1 1 27 27 ARG H H 1 8.615 0.001 . . . . . A 27 ARG H . 19878 1
127 . 1 1 27 27 ARG HA H 1 4.351 0.002 . . . . . A 27 ARG HA . 19878 1
128 . 1 1 27 27 ARG HB2 H 1 1.771 0.004 . . . . . A 27 ARG HB2 . 19878 1
129 . 1 1 27 27 ARG HB3 H 1 1.811 0.012 . . . . . A 27 ARG HB3 . 19878 1
130 . 1 1 27 27 ARG HG2 H 1 1.637 0.006 . . . . . A 27 ARG HG2 . 19878 1
131 . 1 1 27 27 ARG HD2 H 1 3.217 0.004 . . . . . A 27 ARG HD2 . 19878 1
132 . 1 1 28 28 GLY H H 1 8.372 0.000 . . . . . A 28 GLY H . 19878 1
133 . 1 1 28 28 GLY HA3 H 1 3.954 0.000 . . . . . A 28 GLY HA3 . 19878 1
134 . 1 1 29 29 ALA H H 1 8.963 0.008 . . . . . A 29 ALA H . 19878 1
135 . 1 1 29 29 ALA HA H 1 4.559 0.003 . . . . . A 29 ALA HA . 19878 1
136 . 1 1 29 29 ALA HB1 H 1 1.269 0.003 . . . . . A 29 ALA QB . 19878 1
137 . 1 1 29 29 ALA HB2 H 1 1.269 0.003 . . . . . A 29 ALA QB . 19878 1
138 . 1 1 29 29 ALA HB3 H 1 1.269 0.003 . . . . . A 29 ALA QB . 19878 1
139 . 1 1 30 30 CYS H H 1 8.550 0.003 . . . . . A 30 CYS H . 19878 1
140 . 1 1 30 30 CYS HA H 1 5.075 0.000 . . . . . A 30 CYS HA . 19878 1
141 . 1 1 30 30 CYS HB2 H 1 2.313 0.000 . . . . . A 30 CYS HB2 . 19878 1
142 . 1 1 30 30 CYS HB3 H 1 3.265 0.003 . . . . . A 30 CYS HB3 . 19878 1
143 . 1 1 31 31 PRO HA H 1 4.492 0.003 . . . . . A 31 PRO HA . 19878 1
144 . 1 1 31 31 PRO HB2 H 1 2.025 0.002 . . . . . A 31 PRO HB2 . 19878 1
145 . 1 1 31 31 PRO HB3 H 1 2.411 0.001 . . . . . A 31 PRO HB3 . 19878 1
146 . 1 1 31 31 PRO HG2 H 1 1.857 0.008 . . . . . A 31 PRO HG2 . 19878 1
147 . 1 1 31 31 PRO HG3 H 1 1.982 0.001 . . . . . A 31 PRO HG3 . 19878 1
148 . 1 1 31 31 PRO HD2 H 1 3.570 0.005 . . . . . A 31 PRO HD2 . 19878 1
149 . 1 1 31 31 PRO HD3 H 1 3.867 0.009 . . . . . A 31 PRO HD3 . 19878 1
150 . 1 1 32 32 ARG H H 1 8.549 0.000 . . . . . A 32 ARG H . 19878 1
151 . 1 1 32 32 ARG HA H 1 4.119 0.004 . . . . . A 32 ARG HA . 19878 1
152 . 1 1 32 32 ARG HB2 H 1 1.786 0.001 . . . . . A 32 ARG HB2 . 19878 1
153 . 1 1 32 32 ARG HB3 H 1 1.872 0.004 . . . . . A 32 ARG HB3 . 19878 1
154 . 1 1 32 32 ARG HG2 H 1 1.647 0.004 . . . . . A 32 ARG HG2 . 19878 1
155 . 1 1 32 32 ARG HD2 H 1 3.263 0.001 . . . . . A 32 ARG HD2 . 19878 1
156 . 1 1 33 33 GLY H H 1 9.072 0.001 . . . . . A 33 GLY H . 19878 1
157 . 1 1 33 33 GLY HA2 H 1 3.703 0.003 . . . . . A 33 GLY HA2 . 19878 1
158 . 1 1 33 33 GLY HA3 H 1 4.431 0.002 . . . . . A 33 GLY HA3 . 19878 1
159 . 1 1 34 34 SER H H 1 8.285 0.001 . . . . . A 34 SER H . 19878 1
160 . 1 1 34 34 SER HA H 1 5.177 0.001 . . . . . A 34 SER HA . 19878 1
161 . 1 1 34 34 SER HB2 H 1 3.636 0.003 . . . . . A 34 SER HB . 19878 1
162 . 1 1 34 34 SER HB3 H 1 3.636 0.003 . . . . . A 34 SER HB . 19878 1
163 . 1 1 35 35 ARG H H 1 9.225 0.001 . . . . . A 35 ARG H . 19878 1
164 . 1 1 35 35 ARG HA H 1 4.725 0.000 . . . . . A 35 ARG HA . 19878 1
165 . 1 1 35 35 ARG HB2 H 1 1.636 0.000 . . . . . A 35 ARG HB2 . 19878 1
166 . 1 1 35 35 ARG HB3 H 1 1.809 0.003 . . . . . A 35 ARG HB3 . 19878 1
167 . 1 1 35 35 ARG HD2 H 1 3.147 0.000 . . . . . A 35 ARG HD2 . 19878 1
168 . 1 1 35 35 ARG HE H 1 7.607 0.000 . . . . . A 35 ARG HE . 19878 1
169 . 1 1 36 36 CYS H H 1 8.578 0.001 . . . . . A 36 CYS H . 19878 1
170 . 1 1 36 36 CYS HA H 1 4.694 0.001 . . . . . A 36 CYS HA . 19878 1
171 . 1 1 36 36 CYS HB2 H 1 2.981 0.003 . . . . . A 36 CYS HB2 . 19878 1
172 . 1 1 36 36 CYS HB3 H 1 3.164 0.000 . . . . . A 36 CYS HB3 . 19878 1
173 . 1 1 37 37 CYS H H 1 8.779 0.000 . . . . . A 37 CYS H . 19878 1
174 . 1 1 37 37 CYS HA H 1 5.389 0.002 . . . . . A 37 CYS HA . 19878 1
175 . 1 1 37 37 CYS HB2 H 1 2.746 0.003 . . . . . A 37 CYS HB2 . 19878 1
176 . 1 1 37 37 CYS HB3 H 1 3.426 0.006 . . . . . A 37 CYS HB3 . 19878 1
177 . 1 1 38 38 MET H H 1 9.100 0.003 . . . . . A 38 MET H . 19878 1
178 . 1 1 38 38 MET HA H 1 4.694 0.002 . . . . . A 38 MET HA . 19878 1
179 . 1 1 38 38 MET HB2 H 1 2.017 0.002 . . . . . A 38 MET HB2 . 19878 1
180 . 1 1 38 38 MET HB3 H 1 2.280 0.002 . . . . . A 38 MET HB3 . 19878 1
181 . 1 1 38 38 MET HG2 H 1 2.737 0.005 . . . . . A 38 MET HG2 . 19878 1
182 . 1 1 39 39 PRO HA H 1 4.496 0.001 . . . . . A 39 PRO HA . 19878 1
183 . 1 1 39 39 PRO HB2 H 1 2.104 0.004 . . . . . A 39 PRO HB2 . 19878 1
184 . 1 1 39 39 PRO HB3 H 1 2.241 0.003 . . . . . A 39 PRO HB3 . 19878 1
185 . 1 1 39 39 PRO HG2 H 1 1.885 0.000 . . . . . A 39 PRO HG2 . 19878 1
186 . 1 1 39 39 PRO HG3 H 1 1.910 0.000 . . . . . A 39 PRO HG3 . 19878 1
187 . 1 1 39 39 PRO HD2 H 1 3.888 0.001 . . . . . A 39 PRO HD2 . 19878 1
188 . 1 1 39 39 PRO HD3 H 1 4.192 0.003 . . . . . A 39 PRO HD3 . 19878 1
189 . 1 1 40 40 THR H H 1 8.335 0.001 . . . . . A 40 THR H . 19878 1
190 . 1 1 40 40 THR HA H 1 4.341 0.002 . . . . . A 40 THR HA . 19878 1
191 . 1 1 40 40 THR HB H 1 4.194 0.001 . . . . . A 40 THR HB . 19878 1
192 . 1 1 40 40 THR HG21 H 1 1.236 0.001 . . . . . A 40 THR QG2 . 19878 1
193 . 1 1 40 40 THR HG22 H 1 1.236 0.001 . . . . . A 40 THR QG2 . 19878 1
194 . 1 1 40 40 THR HG23 H 1 1.236 0.001 . . . . . A 40 THR QG2 . 19878 1
195 . 1 1 41 41 VAL H H 1 8.168 0.000 . . . . . A 41 VAL H . 19878 1
196 . 1 1 41 41 VAL HA H 1 4.147 0.001 . . . . . A 41 VAL HA . 19878 1
197 . 1 1 41 41 VAL HB H 1 2.068 0.001 . . . . . A 41 VAL HB . 19878 1
198 . 1 1 41 41 VAL HG21 H 1 0.948 0.002 . . . . . A 41 VAL QG2 . 19878 1
199 . 1 1 41 41 VAL HG22 H 1 0.948 0.002 . . . . . A 41 VAL QG2 . 19878 1
200 . 1 1 41 41 VAL HG23 H 1 0.948 0.002 . . . . . A 41 VAL QG2 . 19878 1
201 . 1 1 42 42 ALA H H 1 8.399 0.000 . . . . . A 42 ALA H . 19878 1
202 . 1 1 42 42 ALA HA H 1 4.300 0.003 . . . . . A 42 ALA HA . 19878 1
203 . 1 1 42 42 ALA HB1 H 1 1.377 0.001 . . . . . A 42 ALA QB . 19878 1
204 . 1 1 42 42 ALA HB2 H 1 1.377 0.001 . . . . . A 42 ALA QB . 19878 1
205 . 1 1 42 42 ALA HB3 H 1 1.377 0.001 . . . . . A 42 ALA QB . 19878 1
206 . 1 1 43 43 ALA H H 1 8.299 0.000 . . . . . A 43 ALA H . 19878 1
207 . 1 1 43 43 ALA HA H 1 4.261 0.002 . . . . . A 43 ALA HA . 19878 1
208 . 1 1 43 43 ALA HB1 H 1 1.356 0.002 . . . . . A 43 ALA QB . 19878 1
209 . 1 1 43 43 ALA HB2 H 1 1.356 0.002 . . . . . A 43 ALA QB . 19878 1
210 . 1 1 43 43 ALA HB3 H 1 1.356 0.002 . . . . . A 43 ALA QB . 19878 1
211 . 1 1 44 44 HIS H H 1 8.449 0.000 . . . . . A 44 HIS H . 19878 1
212 . 1 1 44 44 HIS HA H 1 4.687 0.000 . . . . . A 44 HIS HA . 19878 1
213 . 1 1 44 44 HIS HB2 H 1 3.196 0.001 . . . . . A 44 HIS HB2 . 19878 1
214 . 1 1 44 44 HIS HB3 H 1 3.306 0.001 . . . . . A 44 HIS HB3 . 19878 1
215 . 1 1 44 44 HIS HD2 H 1 7.332 0.001 . . . . . A 44 HIS HD2 . 19878 1
216 . 1 1 44 44 HIS HE1 H 1 8.623 0.002 . . . . . A 44 HIS HE1 . 19878 1
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