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 30259
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 30259 1
2 '2D 1H-1H NOESY' . . . 30259 1
3 '2D 1H-13C HSQC' . . . 30259 1
4 '2D 1H-15N HSQC' . . . 30259 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 GLY HA2 H 1 3.958 0.001 . . . . . . A 1 GLY HA2 . 30259 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.958 0.001 . . . . . . A 1 GLY HA3 . 30259 1
3 . 1 . 1 1 1 GLY CA C 13 43.427 0.000 . . . . . . A 1 GLY CA . 30259 1
4 . 1 . 1 2 2 PHE H H 1 8.603 0.001 . . . . . . A 2 PHE H . 30259 1
5 . 1 . 1 2 2 PHE HA H 1 4.989 0.003 . . . . . . A 2 PHE HA . 30259 1
6 . 1 . 1 2 2 PHE HB2 H 1 3.254 0.008 . . . . . . A 2 PHE HB2 . 30259 1
7 . 1 . 1 2 2 PHE HB3 H 1 3.254 0.008 . . . . . . A 2 PHE HB3 . 30259 1
8 . 1 . 1 2 2 PHE HD1 H 1 7.356 0.003 . . . . . . A 2 PHE HD1 . 30259 1
9 . 1 . 1 2 2 PHE HD2 H 1 7.356 0.003 . . . . . . A 2 PHE HD2 . 30259 1
10 . 1 . 1 2 2 PHE HE1 H 1 7.237 0.000 . . . . . . A 2 PHE HE1 . 30259 1
11 . 1 . 1 2 2 PHE HE2 H 1 7.237 0.000 . . . . . . A 2 PHE HE2 . 30259 1
12 . 1 . 1 2 2 PHE HZ H 1 7.211 0.000 . . . . . . A 2 PHE HZ . 30259 1
13 . 1 . 1 2 2 PHE CA C 13 57.266 0.000 . . . . . . A 2 PHE CA . 30259 1
14 . 1 . 1 2 2 PHE CB C 13 40.978 0.000 . . . . . . A 2 PHE CB . 30259 1
15 . 1 . 1 2 2 PHE N N 15 120.594 0.000 . . . . . . A 2 PHE N . 30259 1
16 . 1 . 1 3 3 CYS H H 1 8.193 0.002 . . . . . . A 3 CYS H . 30259 1
17 . 1 . 1 3 3 CYS HA H 1 5.569 0.000 . . . . . . A 3 CYS HA . 30259 1
18 . 1 . 1 3 3 CYS HB2 H 1 2.854 0.003 . . . . . . A 3 CYS HB2 . 30259 1
19 . 1 . 1 3 3 CYS HB3 H 1 2.500 0.005 . . . . . . A 3 CYS HB3 . 30259 1
20 . 1 . 1 3 3 CYS CA C 13 55.813 0.000 . . . . . . A 3 CYS CA . 30259 1
21 . 1 . 1 3 3 CYS CB C 13 48.274 0.009 . . . . . . A 3 CYS CB . 30259 1
22 . 1 . 1 3 3 CYS N N 15 119.001 0.000 . . . . . . A 3 CYS N . 30259 1
23 . 1 . 1 4 4 TRP H H 1 9.244 0.001 . . . . . . A 4 TRP H . 30259 1
24 . 1 . 1 4 4 TRP HA H 1 4.862 0.000 . . . . . . A 4 TRP HA . 30259 1
25 . 1 . 1 4 4 TRP HB2 H 1 3.326 0.008 . . . . . . A 4 TRP HB2 . 30259 1
26 . 1 . 1 4 4 TRP HB3 H 1 3.326 0.008 . . . . . . A 4 TRP HB3 . 30259 1
27 . 1 . 1 4 4 TRP HD1 H 1 6.961 0.001 . . . . . . A 4 TRP HD1 . 30259 1
28 . 1 . 1 4 4 TRP HE1 H 1 9.978 0.001 . . . . . . A 4 TRP HE1 . 30259 1
29 . 1 . 1 4 4 TRP HE3 H 1 7.113 0.000 . . . . . . A 4 TRP HE3 . 30259 1
30 . 1 . 1 4 4 TRP HZ2 H 1 7.289 0.000 . . . . . . A 4 TRP HZ2 . 30259 1
31 . 1 . 1 4 4 TRP HZ3 H 1 6.818 0.003 . . . . . . A 4 TRP HZ3 . 30259 1
32 . 1 . 1 4 4 TRP HH2 H 1 6.968 0.005 . . . . . . A 4 TRP HH2 . 30259 1
33 . 1 . 1 4 4 TRP CB C 13 31.796 0.000 . . . . . . A 4 TRP CB . 30259 1
34 . 1 . 1 4 4 TRP N N 15 122.854 0.000 . . . . . . A 4 TRP N . 30259 1
35 . 1 . 1 4 4 TRP NE1 N 15 128.687 0.000 . . . . . . A 4 TRP NE1 . 30259 1
36 . 1 . 1 5 5 TYR H H 1 8.695 0.004 . . . . . . A 5 TYR H . 30259 1
37 . 1 . 1 5 5 TYR HA H 1 5.144 0.011 . . . . . . A 5 TYR HA . 30259 1
38 . 1 . 1 5 5 TYR HB2 H 1 2.710 0.007 . . . . . . A 5 TYR HB2 . 30259 1
39 . 1 . 1 5 5 TYR HB3 H 1 2.844 0.002 . . . . . . A 5 TYR HB3 . 30259 1
40 . 1 . 1 5 5 TYR HD1 H 1 6.881 0.002 . . . . . . A 5 TYR HD1 . 30259 1
41 . 1 . 1 5 5 TYR HD2 H 1 6.881 0.002 . . . . . . A 5 TYR HD2 . 30259 1
42 . 1 . 1 5 5 TYR HE1 H 1 6.757 0.007 . . . . . . A 5 TYR HE1 . 30259 1
43 . 1 . 1 5 5 TYR HE2 H 1 6.757 0.007 . . . . . . A 5 TYR HE2 . 30259 1
44 . 1 . 1 5 5 TYR CA C 13 57.688 0.000 . . . . . . A 5 TYR CA . 30259 1
45 . 1 . 1 6 6 VAL H H 1 8.921 0.001 . . . . . . A 6 VAL H . 30259 1
46 . 1 . 1 6 6 VAL HA H 1 4.359 0.004 . . . . . . A 6 VAL HA . 30259 1
47 . 1 . 1 6 6 VAL HB H 1 1.663 0.004 . . . . . . A 6 VAL HB . 30259 1
48 . 1 . 1 6 6 VAL HG11 H 1 0.938 0.003 . . . . . . A 6 VAL HG11 . 30259 1
49 . 1 . 1 6 6 VAL HG12 H 1 0.938 0.003 . . . . . . A 6 VAL HG12 . 30259 1
50 . 1 . 1 6 6 VAL HG13 H 1 0.938 0.003 . . . . . . A 6 VAL HG13 . 30259 1
51 . 1 . 1 6 6 VAL HG21 H 1 0.938 0.003 . . . . . . A 6 VAL HG21 . 30259 1
52 . 1 . 1 6 6 VAL HG22 H 1 0.938 0.003 . . . . . . A 6 VAL HG22 . 30259 1
53 . 1 . 1 6 6 VAL HG23 H 1 0.938 0.003 . . . . . . A 6 VAL HG23 . 30259 1
54 . 1 . 1 6 6 VAL CA C 13 60.896 0.000 . . . . . . A 6 VAL CA . 30259 1
55 . 1 . 1 6 6 VAL CB C 13 33.823 0.000 . . . . . . A 6 VAL CB . 30259 1
56 . 1 . 1 6 6 VAL CG1 C 13 20.989 0.000 . . . . . . A 6 VAL CG1 . 30259 1
57 . 1 . 1 6 6 VAL CG2 C 13 20.989 0.000 . . . . . . A 6 VAL CG2 . 30259 1
58 . 1 . 1 6 6 VAL N N 15 123.942 0.000 . . . . . . A 6 VAL N . 30259 1
59 . 1 . 1 7 7 CYS H H 1 8.770 0.002 . . . . . . A 7 CYS H . 30259 1
60 . 1 . 1 7 7 CYS HA H 1 5.766 0.003 . . . . . . A 7 CYS HA . 30259 1
61 . 1 . 1 7 7 CYS HB2 H 1 3.002 0.001 . . . . . . A 7 CYS HB2 . 30259 1
62 . 1 . 1 7 7 CYS HB3 H 1 2.439 0.004 . . . . . . A 7 CYS HB3 . 30259 1
63 . 1 . 1 7 7 CYS CA C 13 55.136 0.000 . . . . . . A 7 CYS CA . 30259 1
64 . 1 . 1 7 7 CYS CB C 13 47.526 0.004 . . . . . . A 7 CYS CB . 30259 1
65 . 1 . 1 7 7 CYS N N 15 119.001 0.000 . . . . . . A 7 CYS N . 30259 1
66 . 1 . 1 8 8 VAL H H 1 9.169 0.002 . . . . . . A 8 VAL H . 30259 1
67 . 1 . 1 8 8 VAL HA H 1 4.643 0.004 . . . . . . A 8 VAL HA . 30259 1
68 . 1 . 1 8 8 VAL HB H 1 2.274 0.002 . . . . . . A 8 VAL HB . 30259 1
69 . 1 . 1 8 8 VAL HG11 H 1 1.014 0.002 . . . . . . A 8 VAL HG11 . 30259 1
70 . 1 . 1 8 8 VAL HG12 H 1 1.014 0.002 . . . . . . A 8 VAL HG12 . 30259 1
71 . 1 . 1 8 8 VAL HG13 H 1 1.014 0.002 . . . . . . A 8 VAL HG13 . 30259 1
72 . 1 . 1 8 8 VAL HG21 H 1 0.929 0.000 . . . . . . A 8 VAL HG21 . 30259 1
73 . 1 . 1 8 8 VAL HG22 H 1 0.929 0.000 . . . . . . A 8 VAL HG22 . 30259 1
74 . 1 . 1 8 8 VAL HG23 H 1 0.929 0.000 . . . . . . A 8 VAL HG23 . 30259 1
75 . 1 . 1 8 8 VAL CA C 13 59.381 0.000 . . . . . . A 8 VAL CA . 30259 1
76 . 1 . 1 8 8 VAL CB C 13 35.795 0.000 . . . . . . A 8 VAL CB . 30259 1
77 . 1 . 1 8 8 VAL CG1 C 13 21.422 0.000 . . . . . . A 8 VAL CG1 . 30259 1
78 . 1 . 1 8 8 VAL N N 15 119.470 0.000 . . . . . . A 8 VAL N . 30259 1
79 . 1 . 1 9 9 TYR H H 1 8.692 0.003 . . . . . . A 9 TYR H . 30259 1
80 . 1 . 1 9 9 TYR HA H 1 5.105 0.014 . . . . . . A 9 TYR HA . 30259 1
81 . 1 . 1 9 9 TYR HB2 H 1 2.842 0.003 . . . . . . A 9 TYR HB2 . 30259 1
82 . 1 . 1 9 9 TYR HB3 H 1 2.721 0.006 . . . . . . A 9 TYR HB3 . 30259 1
83 . 1 . 1 9 9 TYR HD1 H 1 6.897 0.001 . . . . . . A 9 TYR HD1 . 30259 1
84 . 1 . 1 9 9 TYR HD2 H 1 6.897 0.001 . . . . . . A 9 TYR HD2 . 30259 1
85 . 1 . 1 9 9 TYR HE1 H 1 6.776 0.006 . . . . . . A 9 TYR HE1 . 30259 1
86 . 1 . 1 9 9 TYR HE2 H 1 6.776 0.006 . . . . . . A 9 TYR HE2 . 30259 1
87 . 1 . 1 9 9 TYR CA C 13 57.563 0.000 . . . . . . A 9 TYR CA . 30259 1
88 . 1 . 1 10 10 ARG H H 1 9.085 0.002 . . . . . . A 10 ARG H . 30259 1
89 . 1 . 1 10 10 ARG HA H 1 4.634 0.004 . . . . . . A 10 ARG HA . 30259 1
90 . 1 . 1 10 10 ARG HB2 H 1 1.778 0.002 . . . . . . A 10 ARG HB2 . 30259 1
91 . 1 . 1 10 10 ARG HB3 H 1 1.646 0.010 . . . . . . A 10 ARG HB3 . 30259 1
92 . 1 . 1 10 10 ARG HG2 H 1 1.536 0.004 . . . . . . A 10 ARG HG2 . 30259 1
93 . 1 . 1 10 10 ARG HG3 H 1 1.536 0.004 . . . . . . A 10 ARG HG3 . 30259 1
94 . 1 . 1 10 10 ARG HD2 H 1 3.234 0.003 . . . . . . A 10 ARG HD2 . 30259 1
95 . 1 . 1 10 10 ARG HD3 H 1 3.204 0.001 . . . . . . A 10 ARG HD3 . 30259 1
96 . 1 . 1 10 10 ARG HE H 1 7.222 0.001 . . . . . . A 10 ARG HE . 30259 1
97 . 1 . 1 10 10 ARG CA C 13 54.850 0.000 . . . . . . A 10 ARG CA . 30259 1
98 . 1 . 1 10 10 ARG CB C 13 32.286 0.007 . . . . . . A 10 ARG CB . 30259 1
99 . 1 . 1 10 10 ARG CG C 13 26.929 0.007 . . . . . . A 10 ARG CG . 30259 1
100 . 1 . 1 10 10 ARG CD C 13 43.492 0.001 . . . . . . A 10 ARG CD . 30259 1
101 . 1 . 1 10 10 ARG N N 15 124.480 0.000 . . . . . . A 10 ARG N . 30259 1
102 . 1 . 1 10 10 ARG NE N 15 124.810 0.000 . . . . . . A 10 ARG NE . 30259 1
103 . 1 . 1 11 11 ASN H H 1 9.640 0.002 . . . . . . A 11 ASN H . 30259 1
104 . 1 . 1 11 11 ASN HA H 1 4.402 0.004 . . . . . . A 11 ASN HA . 30259 1
105 . 1 . 1 11 11 ASN HB2 H 1 2.803 0.003 . . . . . . A 11 ASN HB2 . 30259 1
106 . 1 . 1 11 11 ASN HB3 H 1 3.101 0.002 . . . . . . A 11 ASN HB3 . 30259 1
107 . 1 . 1 11 11 ASN HD21 H 1 7.637 0.002 . . . . . . A 11 ASN HD21 . 30259 1
108 . 1 . 1 11 11 ASN HD22 H 1 6.948 0.005 . . . . . . A 11 ASN HD22 . 30259 1
109 . 1 . 1 11 11 ASN CA C 13 54.314 0.000 . . . . . . A 11 ASN CA . 30259 1
110 . 1 . 1 11 11 ASN CB C 13 37.550 0.003 . . . . . . A 11 ASN CB . 30259 1
111 . 1 . 1 11 11 ASN N N 15 125.632 0.000 . . . . . . A 11 ASN N . 30259 1
112 . 1 . 1 11 11 ASN ND2 N 15 112.770 0.011 . . . . . . A 11 ASN ND2 . 30259 1
113 . 1 . 1 12 12 GLY H H 1 8.584 0.002 . . . . . . A 12 GLY H . 30259 1
114 . 1 . 1 12 12 GLY HA2 H 1 3.678 0.002 . . . . . . A 12 GLY HA2 . 30259 1
115 . 1 . 1 12 12 GLY HA3 H 1 4.251 0.003 . . . . . . A 12 GLY HA3 . 30259 1
116 . 1 . 1 12 12 GLY CA C 13 45.333 0.004 . . . . . . A 12 GLY CA . 30259 1
117 . 1 . 1 12 12 GLY N N 15 102.628 0.000 . . . . . . A 12 GLY N . 30259 1
118 . 1 . 1 13 13 VAL H H 1 7.720 0.001 . . . . . . A 13 VAL H . 30259 1
119 . 1 . 1 13 13 VAL HA H 1 4.375 0.006 . . . . . . A 13 VAL HA . 30259 1
120 . 1 . 1 13 13 VAL HB H 1 2.109 0.001 . . . . . . A 13 VAL HB . 30259 1
121 . 1 . 1 13 13 VAL HG11 H 1 0.948 0.009 . . . . . . A 13 VAL HG11 . 30259 1
122 . 1 . 1 13 13 VAL HG12 H 1 0.948 0.009 . . . . . . A 13 VAL HG12 . 30259 1
123 . 1 . 1 13 13 VAL HG13 H 1 0.948 0.009 . . . . . . A 13 VAL HG13 . 30259 1
124 . 1 . 1 13 13 VAL HG21 H 1 0.948 0.009 . . . . . . A 13 VAL HG21 . 30259 1
125 . 1 . 1 13 13 VAL HG22 H 1 0.948 0.009 . . . . . . A 13 VAL HG22 . 30259 1
126 . 1 . 1 13 13 VAL HG23 H 1 0.948 0.009 . . . . . . A 13 VAL HG23 . 30259 1
127 . 1 . 1 13 13 VAL CA C 13 61.092 0.000 . . . . . . A 13 VAL CA . 30259 1
128 . 1 . 1 13 13 VAL CB C 13 34.551 0.000 . . . . . . A 13 VAL CB . 30259 1
129 . 1 . 1 13 13 VAL CG1 C 13 18.877 0.000 . . . . . . A 13 VAL CG1 . 30259 1
130 . 1 . 1 13 13 VAL CG2 C 13 18.877 0.000 . . . . . . A 13 VAL CG2 . 30259 1
131 . 1 . 1 13 13 VAL N N 15 120.364 0.000 . . . . . . A 13 VAL N . 30259 1
132 . 1 . 1 14 14 ARG H H 1 8.629 0.004 . . . . . . A 14 ARG H . 30259 1
133 . 1 . 1 14 14 ARG HA H 1 4.147 0.001 . . . . . . A 14 ARG HA . 30259 1
134 . 1 . 1 14 14 ARG HB2 H 1 1.691 0.000 . . . . . . A 14 ARG HB2 . 30259 1
135 . 1 . 1 14 14 ARG HB3 H 1 1.309 0.002 . . . . . . A 14 ARG HB3 . 30259 1
136 . 1 . 1 14 14 ARG HG2 H 1 1.222 0.001 . . . . . . A 14 ARG HG2 . 30259 1
137 . 1 . 1 14 14 ARG HG3 H 1 0.916 0.005 . . . . . . A 14 ARG HG3 . 30259 1
138 . 1 . 1 14 14 ARG HD2 H 1 3.031 0.003 . . . . . . A 14 ARG HD2 . 30259 1
139 . 1 . 1 14 14 ARG HD3 H 1 3.031 0.003 . . . . . . A 14 ARG HD3 . 30259 1
140 . 1 . 1 14 14 ARG HE H 1 7.092 0.002 . . . . . . A 14 ARG HE . 30259 1
141 . 1 . 1 14 14 ARG CA C 13 55.299 0.000 . . . . . . A 14 ARG CA . 30259 1
142 . 1 . 1 14 14 ARG CB C 13 30.678 0.009 . . . . . . A 14 ARG CB . 30259 1
143 . 1 . 1 14 14 ARG CG C 13 27.816 0.000 . . . . . . A 14 ARG CG . 30259 1
144 . 1 . 1 14 14 ARG CD C 13 43.570 0.000 . . . . . . A 14 ARG CD . 30259 1
145 . 1 . 1 14 14 ARG N N 15 127.525 0.000 . . . . . . A 14 ARG N . 30259 1
146 . 1 . 1 14 14 ARG NE N 15 124.662 0.000 . . . . . . A 14 ARG NE . 30259 1
147 . 1 . 1 15 15 VAL H H 1 9.163 0.000 . . . . . . A 15 VAL H . 30259 1
148 . 1 . 1 15 15 VAL HA H 1 4.243 0.002 . . . . . . A 15 VAL HA . 30259 1
149 . 1 . 1 15 15 VAL HB H 1 1.907 0.008 . . . . . . A 15 VAL HB . 30259 1
150 . 1 . 1 15 15 VAL HG11 H 1 0.811 0.002 . . . . . . A 15 VAL HG11 . 30259 1
151 . 1 . 1 15 15 VAL HG12 H 1 0.811 0.002 . . . . . . A 15 VAL HG12 . 30259 1
152 . 1 . 1 15 15 VAL HG13 H 1 0.811 0.002 . . . . . . A 15 VAL HG13 . 30259 1
153 . 1 . 1 15 15 VAL HG21 H 1 0.915 0.008 . . . . . . A 15 VAL HG21 . 30259 1
154 . 1 . 1 15 15 VAL HG22 H 1 0.915 0.008 . . . . . . A 15 VAL HG22 . 30259 1
155 . 1 . 1 15 15 VAL HG23 H 1 0.915 0.008 . . . . . . A 15 VAL HG23 . 30259 1
156 . 1 . 1 15 15 VAL CA C 13 61.491 0.000 . . . . . . A 15 VAL CA . 30259 1
157 . 1 . 1 15 15 VAL CB C 13 34.320 0.000 . . . . . . A 15 VAL CB . 30259 1
158 . 1 . 1 15 15 VAL CG1 C 13 20.770 0.000 . . . . . . A 15 VAL CG1 . 30259 1
159 . 1 . 1 15 15 VAL CG2 C 13 20.684 0.000 . . . . . . A 15 VAL CG2 . 30259 1
160 . 1 . 1 15 15 VAL N N 15 129.721 0.000 . . . . . . A 15 VAL N . 30259 1
161 . 1 . 1 16 16 CYS H H 1 8.591 0.001 . . . . . . A 16 CYS H . 30259 1
162 . 1 . 1 16 16 CYS HA H 1 5.791 0.004 . . . . . . A 16 CYS HA . 30259 1
163 . 1 . 1 16 16 CYS HB2 H 1 2.981 0.003 . . . . . . A 16 CYS HB2 . 30259 1
164 . 1 . 1 16 16 CYS HB3 H 1 2.602 0.004 . . . . . . A 16 CYS HB3 . 30259 1
165 . 1 . 1 16 16 CYS CA C 13 54.880 0.000 . . . . . . A 16 CYS CA . 30259 1
166 . 1 . 1 16 16 CYS CB C 13 48.492 0.010 . . . . . . A 16 CYS CB . 30259 1
167 . 1 . 1 16 16 CYS N N 15 122.934 0.000 . . . . . . A 16 CYS N . 30259 1
168 . 1 . 1 17 17 TYR H H 1 9.157 0.002 . . . . . . A 17 TYR H . 30259 1
169 . 1 . 1 17 17 TYR HA H 1 4.886 0.006 . . . . . . A 17 TYR HA . 30259 1
170 . 1 . 1 17 17 TYR HB2 H 1 2.906 0.004 . . . . . . A 17 TYR HB2 . 30259 1
171 . 1 . 1 17 17 TYR HB3 H 1 3.003 0.004 . . . . . . A 17 TYR HB3 . 30259 1
172 . 1 . 1 17 17 TYR HD1 H 1 6.972 0.001 . . . . . . A 17 TYR HD1 . 30259 1
173 . 1 . 1 17 17 TYR HD2 H 1 6.972 0.001 . . . . . . A 17 TYR HD2 . 30259 1
174 . 1 . 1 17 17 TYR HE1 H 1 6.650 0.002 . . . . . . A 17 TYR HE1 . 30259 1
175 . 1 . 1 17 17 TYR HE2 H 1 6.650 0.002 . . . . . . A 17 TYR HE2 . 30259 1
176 . 1 . 1 17 17 TYR N N 15 121.351 0.000 . . . . . . A 17 TYR N . 30259 1
177 . 1 . 1 18 18 ARG H H 1 8.707 0.002 . . . . . . A 18 ARG H . 30259 1
178 . 1 . 1 18 18 ARG HA H 1 4.200 0.000 . . . . . . A 18 ARG HA . 30259 1
179 . 1 . 1 18 18 ARG HB2 H 1 1.357 0.002 . . . . . . A 18 ARG HB2 . 30259 1
180 . 1 . 1 18 18 ARG HB3 H 1 1.633 0.003 . . . . . . A 18 ARG HB3 . 30259 1
181 . 1 . 1 18 18 ARG HG2 H 1 0.877 0.000 . . . . . . A 18 ARG HG2 . 30259 1
182 . 1 . 1 18 18 ARG HG3 H 1 1.126 0.004 . . . . . . A 18 ARG HG3 . 30259 1
183 . 1 . 1 18 18 ARG HD2 H 1 2.949 0.004 . . . . . . A 18 ARG HD2 . 30259 1
184 . 1 . 1 18 18 ARG HD3 H 1 2.949 0.004 . . . . . . A 18 ARG HD3 . 30259 1
185 . 1 . 1 18 18 ARG HE H 1 6.977 0.008 . . . . . . A 18 ARG HE . 30259 1
186 . 1 . 1 18 18 ARG CA C 13 55.299 0.000 . . . . . . A 18 ARG CA . 30259 1
187 . 1 . 1 18 18 ARG CB C 13 31.764 0.040 . . . . . . A 18 ARG CB . 30259 1
188 . 1 . 1 18 18 ARG CG C 13 27.788 0.028 . . . . . . A 18 ARG CG . 30259 1
189 . 1 . 1 18 18 ARG CD C 13 43.547 0.000 . . . . . . A 18 ARG CD . 30259 1
190 . 1 . 1 18 18 ARG N N 15 123.264 0.000 . . . . . . A 18 ARG N . 30259 1
191 . 1 . 1 19 19 ARG H H 1 8.669 0.004 . . . . . . A 19 ARG H . 30259 1
192 . 1 . 1 19 19 ARG HA H 1 4.287 0.003 . . . . . . A 19 ARG HA . 30259 1
193 . 1 . 1 19 19 ARG HB2 H 1 0.936 0.002 . . . . . . A 19 ARG HB2 . 30259 1
194 . 1 . 1 19 19 ARG HB3 H 1 0.552 0.001 . . . . . . A 19 ARG HB3 . 30259 1
195 . 1 . 1 19 19 ARG HG2 H 1 1.343 0.002 . . . . . . A 19 ARG HG2 . 30259 1
196 . 1 . 1 19 19 ARG HG3 H 1 1.209 0.002 . . . . . . A 19 ARG HG3 . 30259 1
197 . 1 . 1 19 19 ARG HD2 H 1 3.126 0.005 . . . . . . A 19 ARG HD2 . 30259 1
198 . 1 . 1 19 19 ARG HD3 H 1 3.126 0.005 . . . . . . A 19 ARG HD3 . 30259 1
199 . 1 . 1 19 19 ARG HE H 1 7.138 0.001 . . . . . . A 19 ARG HE . 30259 1
200 . 1 . 1 19 19 ARG CA C 13 54.084 0.000 . . . . . . A 19 ARG CA . 30259 1
201 . 1 . 1 19 19 ARG CB C 13 32.596 0.006 . . . . . . A 19 ARG CB . 30259 1
202 . 1 . 1 19 19 ARG CG C 13 26.707 0.003 . . . . . . A 19 ARG CG . 30259 1
203 . 1 . 1 19 19 ARG CD C 13 43.207 0.000 . . . . . . A 19 ARG CD . 30259 1
204 . 1 . 1 19 19 ARG N N 15 128.633 0.000 . . . . . . A 19 ARG N . 30259 1
205 . 1 . 1 19 19 ARG NE N 15 124.936 0.000 . . . . . . A 19 ARG NE . 30259 1
206 . 1 . 1 20 20 CYS H H 1 8.086 0.003 . . . . . . A 20 CYS H . 30259 1
207 . 1 . 1 20 20 CYS HA H 1 5.233 0.006 . . . . . . A 20 CYS HA . 30259 1
208 . 1 . 1 20 20 CYS HB2 H 1 2.819 0.002 . . . . . . A 20 CYS HB2 . 30259 1
209 . 1 . 1 20 20 CYS HB3 H 1 2.969 0.005 . . . . . . A 20 CYS HB3 . 30259 1
210 . 1 . 1 20 20 CYS CA C 13 55.070 0.000 . . . . . . A 20 CYS CA . 30259 1
211 . 1 . 1 20 20 CYS CB C 13 48.781 0.000 . . . . . . A 20 CYS CB . 30259 1
212 . 1 . 1 20 20 CYS N N 15 116.844 0.000 . . . . . . A 20 CYS N . 30259 1
213 . 1 . 1 21 21 ASN H H 1 8.753 0.002 . . . . . . A 21 ASN H . 30259 1
214 . 1 . 1 21 21 ASN HA H 1 4.905 0.012 . . . . . . A 21 ASN HA . 30259 1
215 . 1 . 1 21 21 ASN HB2 H 1 2.972 0.003 . . . . . . A 21 ASN HB2 . 30259 1
216 . 1 . 1 21 21 ASN HB3 H 1 3.282 0.005 . . . . . . A 21 ASN HB3 . 30259 1
217 . 1 . 1 21 21 ASN HD21 H 1 6.656 0.001 . . . . . . A 21 ASN HD21 . 30259 1
218 . 1 . 1 21 21 ASN HD22 H 1 7.715 0.001 . . . . . . A 21 ASN HD22 . 30259 1
219 . 1 . 1 21 21 ASN CA C 13 51.856 0.000 . . . . . . A 21 ASN CA . 30259 1
220 . 1 . 1 21 21 ASN CB C 13 39.300 0.001 . . . . . . A 21 ASN CB . 30259 1
221 . 1 . 1 21 21 ASN N N 15 121.545 0.000 . . . . . . A 21 ASN N . 30259 1
222 . 1 . 1 21 21 ASN ND2 N 15 110.791 0.003 . . . . . . A 21 ASN ND2 . 30259 1
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