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 30138
_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 .
_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' . . . 30138 1
2 '2D 1H-1H NOESY' . . . 30138 1
3 '2D 1H-15N HSQC' . . . 30138 1
4 '2D 1H-13C HSQC' . . . 30138 1
5 '2D 1H-1H ECOSY' . . . 30138 1
6 '2D 1H-1H NOESY' . . . 30138 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 HA H 1 4.348 0.004 . 1 . . . A 1 ASN HA . 30138 1
2 . 1 1 1 1 ASN HB2 H 1 3.028 0.005 . 2 . . . A 1 ASN HB2 . 30138 1
3 . 1 1 1 1 ASN HB3 H 1 3.059 0.009 . 2 . . . A 1 ASN HB3 . 30138 1
4 . 1 1 1 1 ASN HD21 H 1 7.789 0.002 . 1 . . . A 1 ASN HD21 . 30138 1
5 . 1 1 1 1 ASN HD22 H 1 7.084 0.001 . 1 . . . A 1 ASN HD22 . 30138 1
6 . 1 1 1 1 ASN CA C 13 52.260 0.000 . 1 . . . A 1 ASN CA . 30138 1
7 . 1 1 1 1 ASN CB C 13 37.479 0.001 . 1 . . . A 1 ASN CB . 30138 1
8 . 1 1 1 1 ASN ND2 N 15 111.955 0.000 . 1 . . . A 1 ASN ND2 . 30138 1
9 . 1 1 2 2 ASP H H 1 8.826 0.003 . 1 . . . A 2 ASP H . 30138 1
10 . 1 1 2 2 ASP HA H 1 4.706 0.004 . 1 . . . A 2 ASP HA . 30138 1
11 . 1 1 2 2 ASP HB2 H 1 2.724 0.005 . 2 . . . A 2 ASP HB2 . 30138 1
12 . 1 1 2 2 ASP HB3 H 1 2.853 0.004 . 2 . . . A 2 ASP HB3 . 30138 1
13 . 1 1 2 2 ASP CA C 13 55.015 0.000 . 1 . . . A 2 ASP CA . 30138 1
14 . 1 1 2 2 ASP CB C 13 40.333 0.000 . 1 . . . A 2 ASP CB . 30138 1
15 . 1 1 2 2 ASP N N 15 121.477 0.000 . 1 . . . A 2 ASP N . 30138 1
16 . 1 1 3 3 LYS H H 1 8.504 0.002 . 1 . . . A 3 LYS H . 30138 1
17 . 1 1 3 3 LYS HA H 1 3.979 0.005 . 1 . . . A 3 LYS HA . 30138 1
18 . 1 1 3 3 LYS HB2 H 1 1.693 0.005 . 1 . . . A 3 LYS HB2 . 30138 1
19 . 1 1 3 3 LYS HB3 H 1 1.693 0.005 . 1 . . . A 3 LYS HB3 . 30138 1
20 . 1 1 3 3 LYS HG2 H 1 1.057 0.004 . 2 . . . A 3 LYS HG2 . 30138 1
21 . 1 1 3 3 LYS HG3 H 1 1.256 0.006 . 2 . . . A 3 LYS HG3 . 30138 1
22 . 1 1 3 3 LYS HD2 H 1 1.462 0.003 . 2 . . . A 3 LYS HD2 . 30138 1
23 . 1 1 3 3 LYS HD3 H 1 1.537 0.001 . 2 . . . A 3 LYS HD3 . 30138 1
24 . 1 1 3 3 LYS HE2 H 1 2.702 0.007 . 1 . . . A 3 LYS HE2 . 30138 1
25 . 1 1 3 3 LYS HE3 H 1 2.763 0.004 . 1 . . . A 3 LYS HE3 . 30138 1
26 . 1 1 3 3 LYS CA C 13 58.858 0.000 . 1 . . . A 3 LYS CA . 30138 1
27 . 1 1 3 3 LYS CG C 13 24.920 0.002 . 1 . . . A 3 LYS CG . 30138 1
28 . 1 1 3 3 LYS CD C 13 28.755 0.017 . 1 . . . A 3 LYS CD . 30138 1
29 . 1 1 3 3 LYS CE C 13 41.761 0.014 . 1 . . . A 3 LYS CE . 30138 1
30 . 1 1 3 3 LYS N N 15 124.155 0.000 . 1 . . . A 3 LYS N . 30138 1
31 . 1 1 4 4 CYS H H 1 8.353 0.003 . 1 . . . A 4 CYS H . 30138 1
32 . 1 1 4 4 CYS HA H 1 4.157 0.003 . 1 . . . A 4 CYS HA . 30138 1
33 . 1 1 4 4 CYS HB2 H 1 3.363 0.004 . 1 . . . A 4 CYS HB2 . 30138 1
34 . 1 1 4 4 CYS HB3 H 1 3.363 0.005 . 1 . . . A 4 CYS HB3 . 30138 1
35 . 1 1 4 4 CYS CA C 13 59.813 0.000 . 1 . . . A 4 CYS CA . 30138 1
36 . 1 1 4 4 CYS CB C 13 40.700 0.000 . 1 . . . A 4 CYS CB . 30138 1
37 . 1 1 4 4 CYS N N 15 118.196 0.000 . 1 . . . A 4 CYS N . 30138 1
38 . 1 1 5 5 LYS H H 1 7.795 0.004 . 1 . . . A 5 LYS H . 30138 1
39 . 1 1 5 5 LYS HA H 1 3.877 0.004 . 1 . . . A 5 LYS HA . 30138 1
40 . 1 1 5 5 LYS HB2 H 1 1.861 0.005 . 1 . . . A 5 LYS HB2 . 30138 1
41 . 1 1 5 5 LYS HB3 H 1 1.861 0.005 . 1 . . . A 5 LYS HB3 . 30138 1
42 . 1 1 5 5 LYS HG2 H 1 1.382 0.004 . 2 . . . A 5 LYS HG2 . 30138 1
43 . 1 1 5 5 LYS HG3 H 1 1.572 0.004 . 2 . . . A 5 LYS HG3 . 30138 1
44 . 1 1 5 5 LYS HD2 H 1 1.697 0.005 . 1 . . . A 5 LYS HD2 . 30138 1
45 . 1 1 5 5 LYS HD3 H 1 1.697 0.005 . 1 . . . A 5 LYS HD3 . 30138 1
46 . 1 1 5 5 LYS HE2 H 1 2.990 0.000 . 1 . . . A 5 LYS HE2 . 30138 1
47 . 1 1 5 5 LYS HE3 H 1 2.990 0.000 . 1 . . . A 5 LYS HE3 . 30138 1
48 . 1 1 5 5 LYS CA C 13 59.817 0.000 . 1 . . . A 5 LYS CA . 30138 1
49 . 1 1 5 5 LYS CB C 13 32.463 0.000 . 1 . . . A 5 LYS CB . 30138 1
50 . 1 1 5 5 LYS CG C 13 25.542 0.008 . 1 . . . A 5 LYS CG . 30138 1
51 . 1 1 5 5 LYS N N 15 117.897 0.000 . 1 . . . A 5 LYS N . 30138 1
52 . 1 1 6 6 GLU H H 1 8.055 0.004 . 1 . . . A 6 GLU H . 30138 1
53 . 1 1 6 6 GLU HA H 1 3.984 0.005 . 1 . . . A 6 GLU HA . 30138 1
54 . 1 1 6 6 GLU HB2 H 1 2.104 0.011 . 2 . . . A 6 GLU HB2 . 30138 1
55 . 1 1 6 6 GLU HB3 H 1 2.110 0.010 . 2 . . . A 6 GLU HB3 . 30138 1
56 . 1 1 6 6 GLU HG2 H 1 2.365 0.013 . 2 . . . A 6 GLU HG2 . 30138 1
57 . 1 1 6 6 GLU HG3 H 1 2.472 0.009 . 2 . . . A 6 GLU HG3 . 30138 1
58 . 1 1 6 6 GLU CA C 13 58.864 0.000 . 1 . . . A 6 GLU CA . 30138 1
59 . 1 1 6 6 GLU CB C 13 28.095 0.012 . 1 . . . A 6 GLU CB . 30138 1
60 . 1 1 6 6 GLU CG C 13 33.883 0.009 . 1 . . . A 6 GLU CG . 30138 1
61 . 1 1 6 6 GLU N N 15 118.645 0.000 . 1 . . . A 6 GLU N . 30138 1
62 . 1 1 7 7 LEU H H 1 8.173 0.004 . 1 . . . A 7 LEU H . 30138 1
63 . 1 1 7 7 LEU HA H 1 4.078 0.004 . 1 . . . A 7 LEU HA . 30138 1
64 . 1 1 7 7 LEU HB2 H 1 1.420 0.003 . 2 . . . A 7 LEU HB2 . 30138 1
65 . 1 1 7 7 LEU HB3 H 1 1.941 0.005 . 2 . . . A 7 LEU HB3 . 30138 1
66 . 1 1 7 7 LEU HG H 1 1.669 0.005 . 1 . . . A 7 LEU HG . 30138 1
67 . 1 1 7 7 LEU HD11 H 1 0.798 0.004 . 1 . . . A 7 LEU HD11 . 30138 1
68 . 1 1 7 7 LEU HD12 H 1 0.798 0.004 . 1 . . . A 7 LEU HD12 . 30138 1
69 . 1 1 7 7 LEU HD13 H 1 0.798 0.004 . 1 . . . A 7 LEU HD13 . 30138 1
70 . 1 1 7 7 LEU HD21 H 1 0.606 0.003 . 1 . . . A 7 LEU HD21 . 30138 1
71 . 1 1 7 7 LEU HD22 H 1 0.606 0.003 . 1 . . . A 7 LEU HD22 . 30138 1
72 . 1 1 7 7 LEU HD23 H 1 0.606 0.003 . 1 . . . A 7 LEU HD23 . 30138 1
73 . 1 1 7 7 LEU CA C 13 57.875 0.000 . 1 . . . A 7 LEU CA . 30138 1
74 . 1 1 7 7 LEU CB C 13 42.755 0.004 . 1 . . . A 7 LEU CB . 30138 1
75 . 1 1 7 7 LEU CD1 C 13 23.627 0.000 . 1 . . . A 7 LEU CD1 . 30138 1
76 . 1 1 7 7 LEU CD2 C 13 25.718 0.000 . 1 . . . A 7 LEU CD2 . 30138 1
77 . 1 1 7 7 LEU N N 15 121.588 0.000 . 1 . . . A 7 LEU N . 30138 1
78 . 1 1 8 8 LYS H H 1 8.024 0.001 . 1 . . . A 8 LYS H . 30138 1
79 . 1 1 8 8 LYS HA H 1 3.999 0.004 . 1 . . . A 8 LYS HA . 30138 1
80 . 1 1 8 8 LYS HB2 H 1 1.873 0.001 . 1 . . . A 8 LYS HB2 . 30138 1
81 . 1 1 8 8 LYS HB3 H 1 1.873 0.001 . 1 . . . A 8 LYS HB3 . 30138 1
82 . 1 1 8 8 LYS HE2 H 1 3.046 0.000 . 1 . . . A 8 LYS HE2 . 30138 1
83 . 1 1 8 8 LYS HE3 H 1 3.046 0.000 . 1 . . . A 8 LYS HE3 . 30138 1
84 . 1 1 8 8 LYS CA C 13 59.476 0.000 . 1 . . . A 8 LYS CA . 30138 1
85 . 1 1 8 8 LYS CB C 13 32.464 0.000 . 1 . . . A 8 LYS CB . 30138 1
86 . 1 1 8 8 LYS N N 15 117.784 0.000 . 1 . . . A 8 LYS N . 30138 1
87 . 1 1 9 9 LYS H H 1 7.480 0.003 . 1 . . . A 9 LYS H . 30138 1
88 . 1 1 9 9 LYS HA H 1 4.026 0.004 . 1 . . . A 9 LYS HA . 30138 1
89 . 1 1 9 9 LYS HB2 H 1 1.863 0.003 . 1 . . . A 9 LYS HB2 . 30138 1
90 . 1 1 9 9 LYS HB3 H 1 1.863 0.003 . 1 . . . A 9 LYS HB3 . 30138 1
91 . 1 1 9 9 LYS HG2 H 1 1.420 0.000 . 2 . . . A 9 LYS HG2 . 30138 1
92 . 1 1 9 9 LYS HG3 H 1 1.530 0.001 . 2 . . . A 9 LYS HG3 . 30138 1
93 . 1 1 9 9 LYS HD2 H 1 1.663 0.000 . 1 . . . A 9 LYS HD2 . 30138 1
94 . 1 1 9 9 LYS HD3 H 1 1.663 0.000 . 1 . . . A 9 LYS HD3 . 30138 1
95 . 1 1 9 9 LYS HE2 H 1 2.954 0.000 . 1 . . . A 9 LYS HE2 . 30138 1
96 . 1 1 9 9 LYS HE3 H 1 2.954 0.000 . 1 . . . A 9 LYS HE3 . 30138 1
97 . 1 1 9 9 LYS CA C 13 57.985 0.000 . 1 . . . A 9 LYS CA . 30138 1
98 . 1 1 9 9 LYS CB C 13 32.488 0.000 . 1 . . . A 9 LYS CB . 30138 1
99 . 1 1 9 9 LYS CG C 13 24.974 0.006 . 1 . . . A 9 LYS CG . 30138 1
100 . 1 1 9 9 LYS N N 15 116.840 0.000 . 1 . . . A 9 LYS N . 30138 1
101 . 1 1 10 10 ARG H H 1 7.616 0.003 . 1 . . . A 10 ARG H . 30138 1
102 . 1 1 10 10 ARG HA H 1 3.921 0.002 . 1 . . . A 10 ARG HA . 30138 1
103 . 1 1 10 10 ARG HB2 H 1 1.497 0.003 . 2 . . . A 10 ARG HB2 . 30138 1
104 . 1 1 10 10 ARG HB3 H 1 1.674 0.004 . 2 . . . A 10 ARG HB3 . 30138 1
105 . 1 1 10 10 ARG HG2 H 1 0.974 0.004 . 2 . . . A 10 ARG HG2 . 30138 1
106 . 1 1 10 10 ARG HG3 H 1 1.158 0.005 . 2 . . . A 10 ARG HG3 . 30138 1
107 . 1 1 10 10 ARG HD2 H 1 2.930 0.004 . 2 . . . A 10 ARG HD2 . 30138 1
108 . 1 1 10 10 ARG HD3 H 1 3.006 0.002 . 2 . . . A 10 ARG HD3 . 30138 1
109 . 1 1 10 10 ARG HE H 1 7.053 0.000 . 1 . . . A 10 ARG HE . 30138 1
110 . 1 1 10 10 ARG HH11 H 1 7.051 0.001 . 1 . . . A 10 ARG HH11 . 30138 1
111 . 1 1 10 10 ARG HH12 H 1 7.051 0.001 . 1 . . . A 10 ARG HH12 . 30138 1
112 . 1 1 10 10 ARG CA C 13 57.463 0.000 . 1 . . . A 10 ARG CA . 30138 1
113 . 1 1 10 10 ARG CB C 13 30.760 0.008 . 1 . . . A 10 ARG CB . 30138 1
114 . 1 1 10 10 ARG CG C 13 27.009 0.005 . 1 . . . A 10 ARG CG . 30138 1
115 . 1 1 10 10 ARG CD C 13 43.245 0.004 . 1 . . . A 10 ARG CD . 30138 1
116 . 1 1 10 10 ARG N N 15 118.843 0.000 . 1 . . . A 10 ARG N . 30138 1
117 . 1 1 11 11 TYR H H 1 7.542 0.005 . 1 . . . A 11 TYR H . 30138 1
118 . 1 1 11 11 TYR HA H 1 5.098 0.005 . 1 . . . A 11 TYR HA . 30138 1
119 . 1 1 11 11 TYR HB2 H 1 2.698 0.005 . 2 . . . A 11 TYR HB2 . 30138 1
120 . 1 1 11 11 TYR HB3 H 1 3.134 0.009 . 2 . . . A 11 TYR HB3 . 30138 1
121 . 1 1 11 11 TYR HD1 H 1 7.230 0.005 . 3 . . . A 11 TYR HD1 . 30138 1
122 . 1 1 11 11 TYR HD2 H 1 7.230 0.005 . 3 . . . A 11 TYR HD2 . 30138 1
123 . 1 1 11 11 TYR HE1 H 1 6.737 0.000 . 3 . . . A 11 TYR HE1 . 30138 1
124 . 1 1 11 11 TYR HE2 H 1 6.737 0.000 . 3 . . . A 11 TYR HE2 . 30138 1
125 . 1 1 11 11 TYR CA C 13 54.979 0.000 . 1 . . . A 11 TYR CA . 30138 1
126 . 1 1 11 11 TYR CB C 13 37.709 0.032 . 1 . . . A 11 TYR CB . 30138 1
127 . 1 1 11 11 TYR N N 15 116.364 0.000 . 1 . . . A 11 TYR N . 30138 1
128 . 1 1 12 12 PRO HA H 1 4.531 0.002 . 1 . . . A 12 PRO HA . 30138 1
129 . 1 1 12 12 PRO HB2 H 1 2.011 0.006 . 2 . . . A 12 PRO HB2 . 30138 1
130 . 1 1 12 12 PRO HB3 H 1 2.295 0.005 . 2 . . . A 12 PRO HB3 . 30138 1
131 . 1 1 12 12 PRO HG2 H 1 1.901 0.006 . 2 . . . A 12 PRO HG2 . 30138 1
132 . 1 1 12 12 PRO HG3 H 1 2.014 0.007 . 2 . . . A 12 PRO HG3 . 30138 1
133 . 1 1 12 12 PRO HD2 H 1 3.365 0.006 . 2 . . . A 12 PRO HD2 . 30138 1
134 . 1 1 12 12 PRO HD3 H 1 3.582 0.004 . 2 . . . A 12 PRO HD3 . 30138 1
135 . 1 1 12 12 PRO CA C 13 64.925 0.000 . 1 . . . A 12 PRO CA . 30138 1
136 . 1 1 12 12 PRO CB C 13 31.935 0.015 . 1 . . . A 12 PRO CB . 30138 1
137 . 1 1 12 12 PRO CG C 13 27.241 0.005 . 1 . . . A 12 PRO CG . 30138 1
138 . 1 1 12 12 PRO CD C 13 50.424 0.001 . 1 . . . A 12 PRO CD . 30138 1
139 . 1 1 13 13 ASN H H 1 8.681 0.002 . 1 . . . A 13 ASN H . 30138 1
140 . 1 1 13 13 ASN HA H 1 4.966 0.006 . 1 . . . A 13 ASN HA . 30138 1
141 . 1 1 13 13 ASN HB2 H 1 2.839 0.004 . 2 . . . A 13 ASN HB2 . 30138 1
142 . 1 1 13 13 ASN HB3 H 1 3.047 0.005 . 2 . . . A 13 ASN HB3 . 30138 1
143 . 1 1 13 13 ASN HD21 H 1 7.647 0.002 . 1 . . . A 13 ASN HD21 . 30138 1
144 . 1 1 13 13 ASN HD22 H 1 6.991 0.003 . 1 . . . A 13 ASN HD22 . 30138 1
145 . 1 1 13 13 ASN CA C 13 52.862 0.000 . 1 . . . A 13 ASN CA . 30138 1
146 . 1 1 13 13 ASN CB C 13 38.325 0.013 . 1 . . . A 13 ASN CB . 30138 1
147 . 1 1 13 13 ASN N N 15 114.412 0.000 . 1 . . . A 13 ASN N . 30138 1
148 . 1 1 13 13 ASN ND2 N 15 113.433 0.002 . 1 . . . A 13 ASN ND2 . 30138 1
149 . 1 1 14 14 CYS H H 1 7.574 0.003 . 1 . . . A 14 CYS H . 30138 1
150 . 1 1 14 14 CYS HA H 1 5.167 0.005 . 1 . . . A 14 CYS HA . 30138 1
151 . 1 1 14 14 CYS HB2 H 1 2.527 0.003 . 2 . . . A 14 CYS HB2 . 30138 1
152 . 1 1 14 14 CYS HB3 H 1 3.328 0.005 . 2 . . . A 14 CYS HB3 . 30138 1
153 . 1 1 14 14 CYS CB C 13 48.403 0.008 . 1 . . . A 14 CYS CB . 30138 1
154 . 1 1 14 14 CYS N N 15 117.025 0.000 . 1 . . . A 14 CYS N . 30138 1
155 . 1 1 15 15 GLU H H 1 8.459 0.003 . 1 . . . A 15 GLU H . 30138 1
156 . 1 1 15 15 GLU HA H 1 4.579 0.003 . 1 . . . A 15 GLU HA . 30138 1
157 . 1 1 15 15 GLU HB2 H 1 2.176 0.003 . 1 . . . A 15 GLU HB2 . 30138 1
158 . 1 1 15 15 GLU HB3 H 1 2.176 0.003 . 1 . . . A 15 GLU HB3 . 30138 1
159 . 1 1 15 15 GLU HG2 H 1 2.356 0.009 . 2 . . . A 15 GLU HG2 . 30138 1
160 . 1 1 15 15 GLU HG3 H 1 2.514 0.007 . 2 . . . A 15 GLU HG3 . 30138 1
161 . 1 1 15 15 GLU CA C 13 55.425 0.000 . 1 . . . A 15 GLU CA . 30138 1
162 . 1 1 15 15 GLU CB C 13 29.212 0.000 . 1 . . . A 15 GLU CB . 30138 1
163 . 1 1 15 15 GLU CG C 13 33.267 0.002 . 1 . . . A 15 GLU CG . 30138 1
164 . 1 1 15 15 GLU N N 15 121.542 0.000 . 1 . . . A 15 GLU N . 30138 1
165 . 1 1 16 16 VAL H H 1 8.786 0.003 . 1 . . . A 16 VAL H . 30138 1
166 . 1 1 16 16 VAL HA H 1 4.847 0.010 . 1 . . . A 16 VAL HA . 30138 1
167 . 1 1 16 16 VAL HB H 1 1.977 0.005 . 1 . . . A 16 VAL HB . 30138 1
168 . 1 1 16 16 VAL HG11 H 1 0.923 0.003 . 1 . . . A 16 VAL HG11 . 30138 1
169 . 1 1 16 16 VAL HG12 H 1 0.923 0.003 . 1 . . . A 16 VAL HG12 . 30138 1
170 . 1 1 16 16 VAL HG13 H 1 0.923 0.003 . 1 . . . A 16 VAL HG13 . 30138 1
171 . 1 1 16 16 VAL HG21 H 1 0.923 0.003 . 1 . . . A 16 VAL HG21 . 30138 1
172 . 1 1 16 16 VAL HG22 H 1 0.923 0.003 . 1 . . . A 16 VAL HG22 . 30138 1
173 . 1 1 16 16 VAL HG23 H 1 0.923 0.003 . 1 . . . A 16 VAL HG23 . 30138 1
174 . 1 1 16 16 VAL CA C 13 61.402 0.000 . 1 . . . A 16 VAL CA . 30138 1
175 . 1 1 16 16 VAL CB C 13 33.913 0.000 . 1 . . . A 16 VAL CB . 30138 1
176 . 1 1 16 16 VAL CG1 C 13 21.746 0.000 . 1 . . . A 16 VAL CG1 . 30138 1
177 . 1 1 16 16 VAL CG2 C 13 21.746 0.000 . 1 . . . A 16 VAL CG2 . 30138 1
178 . 1 1 17 17 ARG H H 1 9.069 0.004 . 1 . . . A 17 ARG H . 30138 1
179 . 1 1 17 17 ARG HA H 1 4.675 0.004 . 1 . . . A 17 ARG HA . 30138 1
180 . 1 1 17 17 ARG HB2 H 1 1.723 0.002 . 2 . . . A 17 ARG HB2 . 30138 1
181 . 1 1 17 17 ARG HB3 H 1 1.811 0.009 . 2 . . . A 17 ARG HB3 . 30138 1
182 . 1 1 17 17 ARG HG2 H 1 1.509 0.003 . 2 . . . A 17 ARG HG2 . 30138 1
183 . 1 1 17 17 ARG HG3 H 1 1.605 0.003 . 2 . . . A 17 ARG HG3 . 30138 1
184 . 1 1 17 17 ARG HD2 H 1 3.157 0.003 . 1 . . . A 17 ARG HD2 . 30138 1
185 . 1 1 17 17 ARG HD3 H 1 3.157 0.003 . 1 . . . A 17 ARG HD3 . 30138 1
186 . 1 1 17 17 ARG HE H 1 7.240 0.000 . 1 . . . A 17 ARG HE . 30138 1
187 . 1 1 17 17 ARG HH11 H 1 7.234 0.003 . 1 . . . A 17 ARG HH11 . 30138 1
188 . 1 1 17 17 ARG HH12 H 1 7.234 0.003 . 1 . . . A 17 ARG HH12 . 30138 1
189 . 1 1 17 17 ARG CA C 13 54.594 0.000 . 1 . . . A 17 ARG CA . 30138 1
190 . 1 1 17 17 ARG CB C 13 31.896 0.000 . 1 . . . A 17 ARG CB . 30138 1
191 . 1 1 17 17 ARG CG C 13 27.362 0.005 . 1 . . . A 17 ARG CG . 30138 1
192 . 1 1 17 17 ARG N N 15 127.749 0.000 . 1 . . . A 17 ARG N . 30138 1
193 . 1 1 18 18 CYS H H 1 8.901 0.004 . 1 . . . A 18 CYS H . 30138 1
194 . 1 1 18 18 CYS HA H 1 4.750 0.009 . 1 . . . A 18 CYS HA . 30138 1
195 . 1 1 18 18 CYS HB2 H 1 3.163 0.004 . 2 . . . A 18 CYS HB2 . 30138 1
196 . 1 1 18 18 CYS HB3 H 1 3.681 0.004 . 2 . . . A 18 CYS HB3 . 30138 1
197 . 1 1 18 18 CYS CA C 13 53.950 0.000 . 1 . . . A 18 CYS CA . 30138 1
198 . 1 1 18 18 CYS CB C 13 45.132 0.009 . 1 . . . A 18 CYS CB . 30138 1
199 . 1 1 18 18 CYS N N 15 123.119 0.000 . 1 . . . A 18 CYS N . 30138 1
200 . 1 1 19 19 ASP H H 1 8.542 0.002 . 1 . . . A 19 ASP H . 30138 1
201 . 1 1 19 19 ASP HA H 1 5.162 0.006 . 1 . . . A 19 ASP HA . 30138 1
202 . 1 1 19 19 ASP HB2 H 1 2.509 0.008 . 2 . . . A 19 ASP HB2 . 30138 1
203 . 1 1 19 19 ASP HB3 H 1 2.702 0.005 . 2 . . . A 19 ASP HB3 . 30138 1
204 . 1 1 19 19 ASP CB C 13 40.126 0.002 . 1 . . . A 19 ASP CB . 30138 1
205 . 1 1 19 19 ASP N N 15 123.282 0.000 . 1 . . . A 19 ASP N . 30138 1
206 . 1 1 20 20 DPR CA C 13 61.387 0.000 . 1 . . . A 20 DPR CA . 30138 1
207 . 1 1 20 20 DPR CB C 13 30.523 0.007 . 1 . . . A 20 DPR CB . 30138 1
208 . 1 1 20 20 DPR CD C 13 50.858 0.004 . 1 . . . A 20 DPR CD . 30138 1
209 . 1 1 20 20 DPR CG C 13 27.906 0.031 . 1 . . . A 20 DPR CG . 30138 1
210 . 1 1 20 20 DPR HA H 1 4.687 0.004 . 1 . . . A 20 DPR HA . 30138 1
211 . 1 1 20 20 DPR HB2 H 1 2.313 0.002 . 2 . . . A 20 DPR HB2 . 30138 1
212 . 1 1 20 20 DPR HB3 H 1 1.931 0.002 . 2 . . . A 20 DPR HB3 . 30138 1
213 . 1 1 20 20 DPR HD2 H 1 3.904 0.005 . 2 . . . A 20 DPR HD2 . 30138 1
214 . 1 1 20 20 DPR HD3 H 1 3.493 0.003 . 2 . . . A 20 DPR HD3 . 30138 1
215 . 1 1 20 20 DPR HG2 H 1 2.172 0.003 . 2 . . . A 20 DPR HG2 . 30138 1
216 . 1 1 20 20 DPR HG3 H 1 2.033 0.004 . 2 . . . A 20 DPR HG3 . 30138 1
217 . 1 1 21 21 PRO HA H 1 4.591 0.003 . 1 . . . A 21 PRO HA . 30138 1
218 . 1 1 21 21 PRO HB2 H 1 2.182 0.022 . 2 . . . A 21 PRO HB2 . 30138 1
219 . 1 1 21 21 PRO HB3 H 1 2.209 0.004 . 2 . . . A 21 PRO HB3 . 30138 1
220 . 1 1 21 21 PRO HG2 H 1 1.860 0.002 . 2 . . . A 21 PRO HG2 . 30138 1
221 . 1 1 21 21 PRO HG3 H 1 2.092 0.003 . 2 . . . A 21 PRO HG3 . 30138 1
222 . 1 1 21 21 PRO HD2 H 1 3.703 0.004 . 2 . . . A 21 PRO HD2 . 30138 1
223 . 1 1 21 21 PRO HD3 H 1 3.954 0.003 . 2 . . . A 21 PRO HD3 . 30138 1
224 . 1 1 21 21 PRO CA C 13 63.403 0.000 . 1 . . . A 21 PRO CA . 30138 1
225 . 1 1 21 21 PRO CB C 13 31.970 0.000 . 1 . . . A 21 PRO CB . 30138 1
226 . 1 1 21 21 PRO CG C 13 26.271 0.005 . 1 . . . A 21 PRO CG . 30138 1
227 . 1 1 21 21 PRO CD C 13 50.058 0.002 . 1 . . . A 21 PRO CD . 30138 1
228 . 1 1 22 22 ARG H H 1 7.642 0.004 . 1 . . . A 22 ARG H . 30138 1
229 . 1 1 22 22 ARG HA H 1 4.403 0.004 . 1 . . . A 22 ARG HA . 30138 1
230 . 1 1 22 22 ARG HB2 H 1 1.806 0.009 . 1 . . . A 22 ARG HB2 . 30138 1
231 . 1 1 22 22 ARG HB3 H 1 1.806 0.009 . 1 . . . A 22 ARG HB3 . 30138 1
232 . 1 1 22 22 ARG HG2 H 1 1.536 0.008 . 1 . . . A 22 ARG HG2 . 30138 1
233 . 1 1 22 22 ARG HG3 H 1 1.536 0.008 . 1 . . . A 22 ARG HG3 . 30138 1
234 . 1 1 22 22 ARG HD2 H 1 3.196 0.000 . 1 . . . A 22 ARG HD2 . 30138 1
235 . 1 1 22 22 ARG HD3 H 1 3.196 0.000 . 1 . . . A 22 ARG HD3 . 30138 1
236 . 1 1 22 22 ARG HE H 1 7.223 0.000 . 1 . . . A 22 ARG HE . 30138 1
237 . 1 1 22 22 ARG HH11 H 1 7.228 0.000 . 1 . . . A 22 ARG HH11 . 30138 1
238 . 1 1 22 22 ARG HH12 H 1 7.228 0.000 . 1 . . . A 22 ARG HH12 . 30138 1
239 . 1 1 22 22 ARG CA C 13 55.317 0.000 . 1 . . . A 22 ARG CA . 30138 1
240 . 1 1 22 22 ARG N N 15 121.365 0.000 . 1 . . . A 22 ARG N . 30138 1
241 . 1 1 23 23 TYR H H 1 8.216 0.004 . 1 . . . A 23 TYR H . 30138 1
242 . 1 1 23 23 TYR HA H 1 5.197 0.004 . 1 . . . A 23 TYR HA . 30138 1
243 . 1 1 23 23 TYR HB2 H 1 2.722 0.004 . 2 . . . A 23 TYR HB2 . 30138 1
244 . 1 1 23 23 TYR HB3 H 1 2.778 0.004 . 2 . . . A 23 TYR HB3 . 30138 1
245 . 1 1 23 23 TYR HD1 H 1 6.991 0.007 . 3 . . . A 23 TYR HD1 . 30138 1
246 . 1 1 23 23 TYR HD2 H 1 6.991 0.007 . 3 . . . A 23 TYR HD2 . 30138 1
247 . 1 1 23 23 TYR HE1 H 1 6.742 0.000 . 3 . . . A 23 TYR HE1 . 30138 1
248 . 1 1 23 23 TYR HE2 H 1 6.742 0.000 . 3 . . . A 23 TYR HE2 . 30138 1
249 . 1 1 23 23 TYR CA C 13 56.130 0.000 . 1 . . . A 23 TYR CA . 30138 1
250 . 1 1 23 23 TYR CB C 13 40.914 0.002 . 1 . . . A 23 TYR CB . 30138 1
251 . 1 1 23 23 TYR N N 15 120.935 0.000 . 1 . . . A 23 TYR N . 30138 1
252 . 1 1 24 24 GLU H H 1 8.787 0.002 . 1 . . . A 24 GLU H . 30138 1
253 . 1 1 24 24 GLU HA H 1 4.642 0.004 . 1 . . . A 24 GLU HA . 30138 1
254 . 1 1 24 24 GLU HB2 H 1 1.923 0.005 . 1 . . . A 24 GLU HB2 . 30138 1
255 . 1 1 24 24 GLU HB3 H 1 1.923 0.005 . 1 . . . A 24 GLU HB3 . 30138 1
256 . 1 1 24 24 GLU HG2 H 1 2.298 0.006 . 1 . . . A 24 GLU HG2 . 30138 1
257 . 1 1 24 24 GLU HG3 H 1 2.298 0.006 . 1 . . . A 24 GLU HG3 . 30138 1
258 . 1 1 24 24 GLU CA C 13 54.794 0.000 . 1 . . . A 24 GLU CA . 30138 1
259 . 1 1 24 24 GLU CB C 13 32.137 0.000 . 1 . . . A 24 GLU CB . 30138 1
260 . 1 1 24 24 GLU CG C 13 33.381 0.000 . 1 . . . A 24 GLU CG . 30138 1
261 . 1 1 25 25 VAL H H 1 8.603 0.003 . 1 . . . A 25 VAL H . 30138 1
262 . 1 1 25 25 VAL HA H 1 4.605 0.004 . 1 . . . A 25 VAL HA . 30138 1
263 . 1 1 25 25 VAL HB H 1 1.711 0.004 . 1 . . . A 25 VAL HB . 30138 1
264 . 1 1 25 25 VAL HG11 H 1 0.732 0.004 . 1 . . . A 25 VAL HG11 . 30138 1
265 . 1 1 25 25 VAL HG12 H 1 0.732 0.004 . 1 . . . A 25 VAL HG12 . 30138 1
266 . 1 1 25 25 VAL HG13 H 1 0.732 0.004 . 1 . . . A 25 VAL HG13 . 30138 1
267 . 1 1 25 25 VAL HG21 H 1 0.294 0.004 . 1 . . . A 25 VAL HG21 . 30138 1
268 . 1 1 25 25 VAL HG22 H 1 0.294 0.004 . 1 . . . A 25 VAL HG22 . 30138 1
269 . 1 1 25 25 VAL HG23 H 1 0.294 0.004 . 1 . . . A 25 VAL HG23 . 30138 1
270 . 1 1 25 25 VAL CA C 13 61.331 0.000 . 1 . . . A 25 VAL CA . 30138 1
271 . 1 1 25 25 VAL CB C 13 33.981 0.000 . 1 . . . A 25 VAL CB . 30138 1
272 . 1 1 25 25 VAL CG1 C 13 21.238 0.000 . 1 . . . A 25 VAL CG1 . 30138 1
273 . 1 1 25 25 VAL CG2 C 13 21.361 0.000 . 1 . . . A 25 VAL CG2 . 30138 1
274 . 1 1 25 25 VAL N N 15 123.888 0.000 . 1 . . . A 25 VAL N . 30138 1
275 . 1 1 26 26 HIS H H 1 9.136 0.002 . 1 . . . A 26 HIS H . 30138 1
276 . 1 1 26 26 HIS HA H 1 4.990 0.006 . 1 . . . A 26 HIS HA . 30138 1
277 . 1 1 26 26 HIS HB2 H 1 3.150 0.005 . 2 . . . A 26 HIS HB2 . 30138 1
278 . 1 1 26 26 HIS HB3 H 1 3.340 0.005 . 2 . . . A 26 HIS HB3 . 30138 1
279 . 1 1 26 26 HIS HD2 H 1 7.230 0.004 . 1 . . . A 26 HIS HD2 . 30138 1
280 . 1 1 26 26 HIS HE1 H 1 8.599 0.000 . 1 . . . A 26 HIS HE1 . 30138 1
281 . 1 1 26 26 HIS CA C 13 54.622 0.000 . 1 . . . A 26 HIS CA . 30138 1
282 . 1 1 26 26 HIS CB C 13 29.986 0.002 . 1 . . . A 26 HIS CB . 30138 1
283 . 1 1 26 26 HIS N N 15 126.152 0.000 . 1 . . . A 26 HIS N . 30138 1
284 . 1 1 27 27 CYS H H 1 8.989 0.004 . 1 . . . A 27 CYS H . 30138 1
285 . 1 1 27 27 CYS HA H 1 4.699 0.004 . 1 . . . A 27 CYS HA . 30138 1
286 . 1 1 27 27 CYS HB2 H 1 2.743 0.004 . 2 . . . A 27 CYS HB2 . 30138 1
287 . 1 1 27 27 CYS HB3 H 1 3.291 0.005 . 2 . . . A 27 CYS HB3 . 30138 1
288 . 1 1 27 27 CYS CA C 13 54.322 0.000 . 1 . . . A 27 CYS CA . 30138 1
289 . 1 1 27 27 CYS CB C 13 43.642 0.005 . 1 . . . A 27 CYS CB . 30138 1
290 . 1 1 27 27 CYS N N 15 131.145 0.000 . 1 . . . A 27 CYS N . 30138 1
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