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 25877
_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-15N HSQC' . . . 25877 1
2 '2D 1H-13C HSQC' . . . 25877 1
3 '2D 1H-1H TOCSY' . . . 25877 1
5 '3D CBCA(CO)NH' . . . 25877 1
6 '3D C(CO)NH' . . . 25877 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 TRP HA H 1 4.708 0.000 . 1 . . . A 2 TRP HA . 25877 1
2 . 1 1 2 2 TRP HB2 H 1 3.288 0.000 . 1 . . . A 2 TRP HB2 . 25877 1
3 . 1 1 2 2 TRP HB3 H 1 3.288 0.000 . 1 . . . A 2 TRP HB3 . 25877 1
4 . 1 1 2 2 TRP HD1 H 1 7.140 0.000 . 1 . . . A 2 TRP HD1 . 25877 1
5 . 1 1 2 2 TRP HE1 H 1 10.120 0.000 . 1 . . . A 2 TRP HE1 . 25877 1
6 . 1 1 2 2 TRP HE3 H 1 7.320 0.000 . 1 . . . A 2 TRP HE3 . 25877 1
7 . 1 1 2 2 TRP HZ2 H 1 7.280 0.000 . 1 . . . A 2 TRP HZ2 . 25877 1
8 . 1 1 2 2 TRP HZ3 H 1 6.860 0.000 . 1 . . . A 2 TRP HZ3 . 25877 1
9 . 1 1 2 2 TRP HH2 H 1 6.970 0.000 . 1 . . . A 2 TRP HH2 . 25877 1
10 . 1 1 2 2 TRP CA C 13 57.773 0.000 . 1 . . . A 2 TRP CA . 25877 1
11 . 1 1 2 2 TRP CB C 13 29.428 0.000 . 1 . . . A 2 TRP CB . 25877 1
12 . 1 1 2 2 TRP NE1 N 15 129.548 0.000 . 1 . . . A 2 TRP NE1 . 25877 1
13 . 1 1 3 3 LEU H H 1 8.017 0.000 . 1 . . . A 3 LEU H . 25877 1
14 . 1 1 3 3 LEU HA H 1 4.217 0.000 . 1 . . . A 3 LEU HA . 25877 1
15 . 1 1 3 3 LEU HB2 H 1 1.454 0.000 . 1 . . . A 3 LEU HB2 . 25877 1
16 . 1 1 3 3 LEU HB3 H 1 1.454 0.000 . 1 . . . A 3 LEU HB3 . 25877 1
17 . 1 1 3 3 LEU HG H 1 1.373 0.000 . 1 . . . A 3 LEU HG . 25877 1
18 . 1 1 3 3 LEU HD11 H 1 0.837 0.000 . 1 . . . A 3 LEU HD11 . 25877 1
19 . 1 1 3 3 LEU HD12 H 1 0.837 0.000 . 1 . . . A 3 LEU HD12 . 25877 1
20 . 1 1 3 3 LEU HD13 H 1 0.837 0.000 . 1 . . . A 3 LEU HD13 . 25877 1
21 . 1 1 3 3 LEU HD21 H 1 0.769 0.000 . 1 . . . A 3 LEU HD21 . 25877 1
22 . 1 1 3 3 LEU HD22 H 1 0.769 0.000 . 1 . . . A 3 LEU HD22 . 25877 1
23 . 1 1 3 3 LEU HD23 H 1 0.769 0.000 . 1 . . . A 3 LEU HD23 . 25877 1
24 . 1 1 3 3 LEU CA C 13 55.161 0.000 . 1 . . . A 3 LEU CA . 25877 1
25 . 1 1 3 3 LEU CB C 13 42.595 0.000 . 1 . . . A 3 LEU CB . 25877 1
26 . 1 1 3 3 LEU CG C 13 26.705 0.000 . 1 . . . A 3 LEU CG . 25877 1
27 . 1 1 3 3 LEU CD1 C 13 24.720 0.000 . 1 . . . A 3 LEU CD1 . 25877 1
28 . 1 1 3 3 LEU CD2 C 13 23.598 0.000 . 1 . . . A 3 LEU CD2 . 25877 1
29 . 1 1 3 3 LEU N N 15 124.271 0.000 . 1 . . . A 3 LEU N . 25877 1
30 . 1 1 4 4 SER H H 1 8.069 0.000 . 1 . . . A 4 SER H . 25877 1
31 . 1 1 4 4 SER HA H 1 4.384 0.000 . 1 . . . A 4 SER HA . 25877 1
32 . 1 1 4 4 SER HB2 H 1 3.795 0.000 . 1 . . . A 4 SER HB2 . 25877 1
33 . 1 1 4 4 SER HB3 H 1 3.795 0.000 . 1 . . . A 4 SER HB3 . 25877 1
34 . 1 1 4 4 SER CA C 13 58.722 0.000 . 1 . . . A 4 SER CA . 25877 1
35 . 1 1 4 4 SER CB C 13 63.644 0.000 . 1 . . . A 4 SER CB . 25877 1
36 . 1 1 4 4 SER N N 15 116.777 0.000 . 1 . . . A 4 SER N . 25877 1
37 . 1 1 5 5 LYS H H 1 8.384 0.000 . 1 . . . A 5 LYS H . 25877 1
38 . 1 1 5 5 LYS HA H 1 4.265 0.000 . 1 . . . A 5 LYS HA . 25877 1
39 . 1 1 5 5 LYS HB2 H 1 1.747 0.000 . 1 . . . A 5 LYS HB2 . 25877 1
40 . 1 1 5 5 LYS HB3 H 1 1.786 0.000 . 1 . . . A 5 LYS HB3 . 25877 1
41 . 1 1 5 5 LYS HG2 H 1 1.400 0.000 . 1 . . . A 5 LYS HG2 . 25877 1
42 . 1 1 5 5 LYS HG3 H 1 1.451 0.000 . 1 . . . A 5 LYS HG3 . 25877 1
43 . 1 1 5 5 LYS HD2 H 1 1.666 0.000 . 1 . . . A 5 LYS HD2 . 25877 1
44 . 1 1 5 5 LYS HD3 H 1 1.666 0.000 . 1 . . . A 5 LYS HD3 . 25877 1
45 . 1 1 5 5 LYS HE2 H 1 2.979 0.000 . 1 . . . A 5 LYS HE2 . 25877 1
46 . 1 1 5 5 LYS HE3 H 1 2.979 0.000 . 1 . . . A 5 LYS HE3 . 25877 1
47 . 1 1 5 5 LYS CA C 13 56.433 0.000 . 1 . . . A 5 LYS CA . 25877 1
48 . 1 1 5 5 LYS CB C 13 32.944 0.042 . 2 . . . A 5 LYS CB . 25877 1
49 . 1 1 5 5 LYS CG C 13 24.752 0.008 . 2 . . . A 5 LYS CG . 25877 1
50 . 1 1 5 5 LYS CD C 13 29.053 0.000 . 1 . . . A 5 LYS CD . 25877 1
51 . 1 1 5 5 LYS CE C 13 42.111 0.000 . 1 . . . A 5 LYS CE . 25877 1
52 . 1 1 5 5 LYS N N 15 123.438 0.000 . 1 . . . A 5 LYS N . 25877 1
53 . 1 1 6 6 THR H H 1 8.012 0.000 . 1 . . . A 6 THR H . 25877 1
54 . 1 1 6 6 THR HA H 1 4.271 0.000 . 1 . . . A 6 THR HA . 25877 1
55 . 1 1 6 6 THR HB H 1 4.175 0.000 . 1 . . . A 6 THR HB . 25877 1
56 . 1 1 6 6 THR HG21 H 1 1.179 0.000 . 1 . . . A 6 THR HG21 . 25877 1
57 . 1 1 6 6 THR HG22 H 1 1.179 0.000 . 1 . . . A 6 THR HG22 . 25877 1
58 . 1 1 6 6 THR HG23 H 1 1.179 0.000 . 1 . . . A 6 THR HG23 . 25877 1
59 . 1 1 6 6 THR CA C 13 61.932 0.000 . 1 . . . A 6 THR CA . 25877 1
60 . 1 1 6 6 THR CB C 13 69.714 0.000 . 1 . . . A 6 THR CB . 25877 1
61 . 1 1 6 6 THR CG2 C 13 21.579 0.000 . 1 . . . A 6 THR CG2 . 25877 1
62 . 1 1 6 6 THR N N 15 114.457 0.000 . 1 . . . A 6 THR N . 25877 1
63 . 1 1 7 7 ALA H H 1 8.190 0.000 . 1 . . . A 7 ALA H . 25877 1
64 . 1 1 7 7 ALA HA H 1 4.344 0.000 . 1 . . . A 7 ALA HA . 25877 1
65 . 1 1 7 7 ALA HB1 H 1 1.382 0.000 . 1 . . . A 7 ALA HB1 . 25877 1
66 . 1 1 7 7 ALA HB2 H 1 1.382 0.000 . 1 . . . A 7 ALA HB2 . 25877 1
67 . 1 1 7 7 ALA HB3 H 1 1.382 0.000 . 1 . . . A 7 ALA HB3 . 25877 1
68 . 1 1 7 7 ALA CA C 13 52.428 0.000 . 1 . . . A 7 ALA CA . 25877 1
69 . 1 1 7 7 ALA CB C 13 19.240 0.000 . 1 . . . A 7 ALA CB . 25877 1
70 . 1 1 7 7 ALA N N 15 126.921 0.000 . 1 . . . A 7 ALA N . 25877 1
71 . 1 1 8 8 LYS H H 1 8.248 0.000 . 1 . . . A 8 LYS H . 25877 1
72 . 1 1 8 8 LYS HA H 1 4.265 0.000 . 1 . . . A 8 LYS HA . 25877 1
73 . 1 1 8 8 LYS HB2 H 1 1.747 0.000 . 1 . . . A 8 LYS HB2 . 25877 1
74 . 1 1 8 8 LYS HB3 H 1 1.789 0.000 . 1 . . . A 8 LYS HB3 . 25877 1
75 . 1 1 8 8 LYS HG2 H 1 1.400 0.000 . 1 . . . A 8 LYS HG2 . 25877 1
76 . 1 1 8 8 LYS HG3 H 1 1.451 0.000 . 1 . . . A 8 LYS HG3 . 25877 1
77 . 1 1 8 8 LYS HD2 H 1 1.666 0.000 . 1 . . . A 8 LYS HD2 . 25877 1
78 . 1 1 8 8 LYS HD3 H 1 1.666 0.000 . 1 . . . A 8 LYS HD3 . 25877 1
79 . 1 1 8 8 LYS HE2 H 1 2.978 0.000 . 1 . . . A 8 LYS HE2 . 25877 1
80 . 1 1 8 8 LYS HE3 H 1 2.978 0.000 . 1 . . . A 8 LYS HE3 . 25877 1
81 . 1 1 8 8 LYS CA C 13 56.433 0.000 . 1 . . . A 8 LYS CA . 25877 1
82 . 1 1 8 8 LYS CB C 13 32.935 0.042 . 2 . . . A 8 LYS CB . 25877 1
83 . 1 1 8 8 LYS CG C 13 24.756 0.012 . 2 . . . A 8 LYS CG . 25877 1
84 . 1 1 8 8 LYS CD C 13 29.020 0.000 . 1 . . . A 8 LYS CD . 25877 1
85 . 1 1 8 8 LYS CE C 13 42.103 0.000 . 1 . . . A 8 LYS CE . 25877 1
86 . 1 1 8 8 LYS N N 15 121.357 0.000 . 1 . . . A 8 LYS N . 25877 1
87 . 1 1 9 9 LYS H H 1 8.306 0.000 . 1 . . . A 9 LYS H . 25877 1
88 . 1 1 9 9 LYS HA H 1 4.265 0.000 . 1 . . . A 9 LYS HA . 25877 1
89 . 1 1 9 9 LYS HB2 H 1 1.749 0.000 . 1 . . . A 9 LYS HB2 . 25877 1
90 . 1 1 9 9 LYS HB3 H 1 1.785 0.000 . 1 . . . A 9 LYS HB3 . 25877 1
91 . 1 1 9 9 LYS HG2 H 1 1.399 0.000 . 1 . . . A 9 LYS HG2 . 25877 1
92 . 1 1 9 9 LYS HG3 H 1 1.449 0.000 . 1 . . . A 9 LYS HG3 . 25877 1
93 . 1 1 9 9 LYS HD2 H 1 1.666 0.000 . 1 . . . A 9 LYS HD2 . 25877 1
94 . 1 1 9 9 LYS HD3 H 1 1.666 0.000 . 1 . . . A 9 LYS HD3 . 25877 1
95 . 1 1 9 9 LYS HE2 H 1 2.978 0.000 . 1 . . . A 9 LYS HE2 . 25877 1
96 . 1 1 9 9 LYS HE3 H 1 2.978 0.000 . 1 . . . A 9 LYS HE3 . 25877 1
97 . 1 1 9 9 LYS CA C 13 56.433 0.000 . 1 . . . A 9 LYS CA . 25877 1
98 . 1 1 9 9 LYS CB C 13 32.948 0.037 . 2 . . . A 9 LYS CB . 25877 1
99 . 1 1 9 9 LYS CG C 13 24.748 0.021 . 2 . . . A 9 LYS CG . 25877 1
100 . 1 1 9 9 LYS CD C 13 29.061 0.000 . 1 . . . A 9 LYS CD . 25877 1
101 . 1 1 9 9 LYS CE C 13 42.103 0.000 . 1 . . . A 9 LYS CE . 25877 1
102 . 1 1 9 9 LYS N N 15 123.451 0.000 . 1 . . . A 9 LYS N . 25877 1
103 . 1 1 10 10 LEU H H 1 8.333 0.000 . 1 . . . A 10 LEU H . 25877 1
104 . 1 1 10 10 LEU HA H 1 4.344 0.000 . 1 . . . A 10 LEU HA . 25877 1
105 . 1 1 10 10 LEU HB2 H 1 1.563 0.000 . 1 . . . A 10 LEU HB2 . 25877 1
106 . 1 1 10 10 LEU HB3 H 1 1.632 0.000 . 1 . . . A 10 LEU HB3 . 25877 1
107 . 1 1 10 10 LEU HG H 1 1.471 0.000 . 1 . . . A 10 LEU HG . 25877 1
108 . 1 1 10 10 LEU HD11 H 1 0.919 0.000 . 1 . . . A 10 LEU HD11 . 25877 1
109 . 1 1 10 10 LEU HD12 H 1 0.919 0.000 . 1 . . . A 10 LEU HD12 . 25877 1
110 . 1 1 10 10 LEU HD13 H 1 0.919 0.000 . 1 . . . A 10 LEU HD13 . 25877 1
111 . 1 1 10 10 LEU HD21 H 1 0.866 0.000 . 1 . . . A 10 LEU HD21 . 25877 1
112 . 1 1 10 10 LEU HD22 H 1 0.866 0.000 . 1 . . . A 10 LEU HD22 . 25877 1
113 . 1 1 10 10 LEU HD23 H 1 0.866 0.000 . 1 . . . A 10 LEU HD23 . 25877 1
114 . 1 1 10 10 LEU CA C 13 55.111 0.000 . 1 . . . A 10 LEU CA . 25877 1
115 . 1 1 10 10 LEU CB C 13 42.224 0.021 . 2 . . . A 10 LEU CB . 25877 1
116 . 1 1 10 10 LEU CG C 13 27.262 0.000 . 1 . . . A 10 LEU CG . 25877 1
117 . 1 1 10 10 LEU CD1 C 13 24.829 0.000 . 1 . . . A 10 LEU CD1 . 25877 1
118 . 1 1 10 10 LEU CD2 C 13 23.512 0.000 . 1 . . . A 10 LEU CD2 . 25877 1
119 . 1 1 10 10 LEU N N 15 124.445 0.000 . 1 . . . A 10 LEU N . 25877 1
120 . 1 1 11 11 GLU H H 1 8.443 0.000 . 1 . . . A 11 GLU H . 25877 1
121 . 1 1 11 11 GLU HA H 1 4.286 0.000 . 1 . . . A 11 GLU HA . 25877 1
122 . 1 1 11 11 GLU HB2 H 1 1.945 0.000 . 1 . . . A 11 GLU HB2 . 25877 1
123 . 1 1 11 11 GLU HB3 H 1 2.067 0.000 . 1 . . . A 11 GLU HB3 . 25877 1
124 . 1 1 11 11 GLU HG2 H 1 2.245 0.000 . 1 . . . A 11 GLU HG2 . 25877 1
125 . 1 1 11 11 GLU HG3 H 1 2.245 0.000 . 1 . . . A 11 GLU HG3 . 25877 1
126 . 1 1 11 11 GLU CA C 13 58.417 0.000 . 1 . . . A 11 GLU CA . 25877 1
127 . 1 1 11 11 GLU CB C 13 30.397 0.007 . 2 . . . A 11 GLU CB . 25877 1
128 . 1 1 11 11 GLU CG C 13 36.121 0.000 . 1 . . . A 11 GLU CG . 25877 1
129 . 1 1 11 11 GLU N N 15 122.625 0.000 . 1 . . . A 11 GLU N . 25877 1
130 . 1 1 12 12 ASN H H 1 8.542 0.000 . 1 . . . A 12 ASN H . 25877 1
131 . 1 1 12 12 ASN HA H 1 4.770 0.000 . 1 . . . A 12 ASN HA . 25877 1
132 . 1 1 12 12 ASN HB2 H 1 2.789 0.000 . 1 . . . A 12 ASN HB2 . 25877 1
133 . 1 1 12 12 ASN HB3 H 1 2.834 0.000 . 1 . . . A 12 ASN HB3 . 25877 1
134 . 1 1 12 12 ASN CA C 13 53.552 0.000 . 1 . . . A 12 ASN CA . 25877 1
135 . 1 1 12 12 ASN CB C 13 38.839 0.015 . 2 . . . A 12 ASN CB . 25877 1
136 . 1 1 12 12 ASN N N 15 120.430 0.000 . 1 . . . A 12 ASN N . 25877 1
137 . 1 1 13 13 SER H H 1 8.333 0.000 . 1 . . . A 13 SER H . 25877 1
138 . 1 1 13 13 SER HA H 1 4.438 0.000 . 1 . . . A 13 SER HA . 25877 1
139 . 1 1 13 13 SER HB2 H 1 3.891 0.000 . 1 . . . A 13 SER HB2 . 25877 1
140 . 1 1 13 13 SER HB3 H 1 3.891 0.000 . 1 . . . A 13 SER HB3 . 25877 1
141 . 1 1 13 13 SER CA C 13 58.447 0.000 . 1 . . . A 13 SER CA . 25877 1
142 . 1 1 13 13 SER CB C 13 63.701 0.000 . 1 . . . A 13 SER CB . 25877 1
143 . 1 1 13 13 SER N N 15 116.797 0.000 . 1 . . . A 13 SER N . 25877 1
144 . 1 1 14 14 ALA H H 1 8.258 0.000 . 1 . . . A 14 ALA H . 25877 1
145 . 1 1 14 14 ALA HA H 1 4.297 0.000 . 1 . . . A 14 ALA HA . 25877 1
146 . 1 1 14 14 ALA HB1 H 1 1.401 0.000 . 1 . . . A 14 ALA HB1 . 25877 1
147 . 1 1 14 14 ALA HB2 H 1 1.401 0.000 . 1 . . . A 14 ALA HB2 . 25877 1
148 . 1 1 14 14 ALA HB3 H 1 1.401 0.000 . 1 . . . A 14 ALA HB3 . 25877 1
149 . 1 1 14 14 ALA CA C 13 52.728 0.000 . 1 . . . A 14 ALA CA . 25877 1
150 . 1 1 14 14 ALA CB C 13 18.923 0.000 . 1 . . . A 14 ALA CB . 25877 1
151 . 1 1 14 14 ALA N N 15 125.821 0.000 . 1 . . . A 14 ALA N . 25877 1
152 . 1 1 15 15 LYS H H 1 8.123 0.000 . 1 . . . A 15 LYS H . 25877 1
153 . 1 1 15 15 LYS HA H 1 4.265 0.000 . 1 . . . A 15 LYS HA . 25877 1
154 . 1 1 15 15 LYS HB2 H 1 1.746 0.000 . 1 . . . A 15 LYS HB2 . 25877 1
155 . 1 1 15 15 LYS HB3 H 1 1.785 0.000 . 1 . . . A 15 LYS HB3 . 25877 1
156 . 1 1 15 15 LYS HG2 H 1 1.399 0.000 . 1 . . . A 15 LYS HG2 . 25877 1
157 . 1 1 15 15 LYS HG3 H 1 1.449 0.000 . 1 . . . A 15 LYS HG3 . 25877 1
158 . 1 1 15 15 LYS HD2 H 1 1.667 0.000 . 1 . . . A 15 LYS HD2 . 25877 1
159 . 1 1 15 15 LYS HD3 H 1 1.667 0.000 . 1 . . . A 15 LYS HD3 . 25877 1
160 . 1 1 15 15 LYS HE2 H 1 2.978 0.000 . 1 . . . A 15 LYS HE2 . 25877 1
161 . 1 1 15 15 LYS HE3 H 1 2.978 0.000 . 1 . . . A 15 LYS HE3 . 25877 1
162 . 1 1 15 15 LYS CA C 13 56.433 0.000 . 1 . . . A 15 LYS CA . 25877 1
163 . 1 1 15 15 LYS CB C 13 32.935 0.058 . 2 . . . A 15 LYS CB . 25877 1
164 . 1 1 15 15 LYS CG C 13 24.736 0.017 . 2 . . . A 15 LYS CG . 25877 1
165 . 1 1 15 15 LYS CD C 13 29.061 0.000 . 1 . . . A 15 LYS CD . 25877 1
166 . 1 1 15 15 LYS CE C 13 42.136 0.000 . 1 . . . A 15 LYS CE . 25877 1
167 . 1 1 15 15 LYS N N 15 120.251 0.000 . 1 . . . A 15 LYS N . 25877 1
168 . 1 1 16 16 LYS H H 1 8.215 0.000 . 1 . . . A 16 LYS H . 25877 1
169 . 1 1 16 16 LYS HA H 1 4.265 0.000 . 1 . . . A 16 LYS HA . 25877 1
170 . 1 1 16 16 LYS HB2 H 1 1.745 0.000 . 1 . . . A 16 LYS HB2 . 25877 1
171 . 1 1 16 16 LYS HB3 H 1 1.788 0.000 . 1 . . . A 16 LYS HB3 . 25877 1
172 . 1 1 16 16 LYS HG2 H 1 1.400 0.000 . 1 . . . A 16 LYS HG2 . 25877 1
173 . 1 1 16 16 LYS HG3 H 1 1.451 0.000 . 1 . . . A 16 LYS HG3 . 25877 1
174 . 1 1 16 16 LYS HD2 H 1 1.666 0.000 . 1 . . . A 16 LYS HD2 . 25877 1
175 . 1 1 16 16 LYS HD3 H 1 1.666 0.000 . 1 . . . A 16 LYS HD3 . 25877 1
176 . 1 1 16 16 LYS HE2 H 1 2.979 0.000 . 1 . . . A 16 LYS HE2 . 25877 1
177 . 1 1 16 16 LYS HE3 H 1 2.979 0.000 . 1 . . . A 16 LYS HE3 . 25877 1
178 . 1 1 16 16 LYS CA C 13 56.433 0.000 . 1 . . . A 16 LYS CA . 25877 1
179 . 1 1 16 16 LYS CB C 13 32.944 0.033 . 2 . . . A 16 LYS CB . 25877 1
180 . 1 1 16 16 LYS CG C 13 24.736 0.017 . 2 . . . A 16 LYS CG . 25877 1
181 . 1 1 16 16 LYS CD C 13 29.053 0.000 . 1 . . . A 16 LYS CD . 25877 1
182 . 1 1 16 16 LYS CE C 13 42.111 0.000 . 1 . . . A 16 LYS CE . 25877 1
183 . 1 1 16 16 LYS N N 15 122.812 0.000 . 1 . . . A 16 LYS N . 25877 1
184 . 1 1 17 17 ARG H H 1 8.393 0.000 . 1 . . . A 17 ARG H . 25877 1
185 . 1 1 17 17 ARG HA H 1 4.315 0.000 . 1 . . . A 17 ARG HA . 25877 1
186 . 1 1 17 17 ARG HB2 H 1 1.763 0.000 . 1 . . . A 17 ARG HB2 . 25877 1
187 . 1 1 17 17 ARG HB3 H 1 1.828 0.000 . 1 . . . A 17 ARG HB3 . 25877 1
188 . 1 1 17 17 ARG HG2 H 1 1.616 0.000 . 1 . . . A 17 ARG HG2 . 25877 1
189 . 1 1 17 17 ARG HG3 H 1 1.616 0.000 . 1 . . . A 17 ARG HG3 . 25877 1
190 . 1 1 17 17 ARG HD2 H 1 3.194 0.000 . 1 . . . A 17 ARG HD2 . 25877 1
191 . 1 1 17 17 ARG HD3 H 1 3.194 0.000 . 1 . . . A 17 ARG HD3 . 25877 1
192 . 1 1 17 17 ARG CA C 13 56.807 0.000 . 1 . . . A 17 ARG CA . 25877 1
193 . 1 1 17 17 ARG CB C 13 30.788 0.042 . 2 . . . A 17 ARG CB . 25877 1
194 . 1 1 17 17 ARG CG C 13 27.032 0.000 . 1 . . . A 17 ARG CG . 25877 1
195 . 1 1 17 17 ARG CD C 13 43.403 0.000 . 1 . . . A 17 ARG CD . 25877 1
196 . 1 1 17 17 ARG N N 15 123.095 0.000 . 1 . . . A 17 ARG N . 25877 1
197 . 1 1 18 18 ILE H H 1 8.256 0.000 . 1 . . . A 18 ILE H . 25877 1
198 . 1 1 18 18 ILE HA H 1 4.169 0.000 . 1 . . . A 18 ILE HA . 25877 1
199 . 1 1 18 18 ILE HB H 1 1.842 0.000 . 1 . . . A 18 ILE HB . 25877 1
200 . 1 1 18 18 ILE HG12 H 1 1.183 0.000 . 1 . . . A 18 ILE HG12 . 25877 1
201 . 1 1 18 18 ILE HG13 H 1 1.183 0.000 . 1 . . . A 18 ILE HG13 . 25877 1
202 . 1 1 18 18 ILE HG21 H 1 0.902 0.000 . 1 . . . A 18 ILE HG21 . 25877 1
203 . 1 1 18 18 ILE HG22 H 1 0.902 0.000 . 1 . . . A 18 ILE HG22 . 25877 1
204 . 1 1 18 18 ILE HG23 H 1 0.902 0.000 . 1 . . . A 18 ILE HG23 . 25877 1
205 . 1 1 18 18 ILE HD11 H 1 0.854 0.000 . 1 . . . A 18 ILE HD11 . 25877 1
206 . 1 1 18 18 ILE HD12 H 1 0.854 0.000 . 1 . . . A 18 ILE HD12 . 25877 1
207 . 1 1 18 18 ILE HD13 H 1 0.854 0.000 . 1 . . . A 18 ILE HD13 . 25877 1
208 . 1 1 18 18 ILE CA C 13 61.379 0.000 . 1 . . . A 18 ILE CA . 25877 1
209 . 1 1 18 18 ILE CB C 13 38.810 0.000 . 1 . . . A 18 ILE CB . 25877 1
210 . 1 1 18 18 ILE CG1 C 13 27.242 0.000 . 2 . . . A 18 ILE CG1 . 25877 1
211 . 1 1 18 18 ILE CG2 C 13 17.413 0.000 . 1 . . . A 18 ILE CG2 . 25877 1
212 . 1 1 18 18 ILE CD1 C 13 12.856 0.000 . 1 . . . A 18 ILE CD1 . 25877 1
213 . 1 1 18 18 ILE N N 15 122.717 0.000 . 1 . . . A 18 ILE N . 25877 1
214 . 1 1 19 19 SER H H 1 8.332 0.000 . 1 . . . A 19 SER H . 25877 1
215 . 1 1 19 19 SER HA H 1 4.443 0.000 . 1 . . . A 19 SER HA . 25877 1
216 . 1 1 19 19 SER HB2 H 1 3.861 0.000 . 1 . . . A 19 SER HB2 . 25877 1
217 . 1 1 19 19 SER HB3 H 1 3.861 0.000 . 1 . . . A 19 SER HB3 . 25877 1
218 . 1 1 19 19 SER CA C 13 58.458 0.000 . 1 . . . A 19 SER CA . 25877 1
219 . 1 1 19 19 SER CB C 13 63.668 0.000 . 1 . . . A 19 SER CB . 25877 1
220 . 1 1 19 19 SER N N 15 119.218 0.000 . 1 . . . A 19 SER N . 25877 1
221 . 1 1 20 20 GLU H H 1 8.419 0.000 . 1 . . . A 20 GLU H . 25877 1
222 . 1 1 20 20 GLU HA H 1 4.286 0.000 . 1 . . . A 20 GLU HA . 25877 1
223 . 1 1 20 20 GLU HB2 H 1 1.925 0.000 . 1 . . . A 20 GLU HB2 . 25877 1
224 . 1 1 20 20 GLU HB3 H 1 2.034 0.000 . 1 . . . A 20 GLU HB3 . 25877 1
225 . 1 1 20 20 GLU HG2 H 1 2.275 0.000 . 1 . . . A 20 GLU HG2 . 25877 1
226 . 1 1 20 20 GLU HG3 H 1 2.275 0.000 . 1 . . . A 20 GLU HG3 . 25877 1
227 . 1 1 20 20 GLU CA C 13 58.417 0.000 . 1 . . . A 20 GLU CA . 25877 1
228 . 1 1 20 20 GLU CB C 13 30.430 0.007 . 2 . . . A 20 GLU CB . 25877 1
229 . 1 1 20 20 GLU CG C 13 36.295 0.000 . 1 . . . A 20 GLU CG . 25877 1
230 . 1 1 20 20 GLU N N 15 123.197 0.000 . 1 . . . A 20 GLU N . 25877 1
231 . 1 1 21 21 GLY H H 1 8.369 0.000 . 1 . . . A 21 GLY H . 25877 1
232 . 1 1 21 21 GLY HA2 H 1 3.942 0.000 . 1 . . . A 21 GLY HA2 . 25877 1
233 . 1 1 21 21 GLY HA3 H 1 3.942 0.000 . 1 . . . A 21 GLY HA3 . 25877 1
234 . 1 1 21 21 GLY CA C 13 45.334 0.000 . 1 . . . A 21 GLY CA . 25877 1
235 . 1 1 21 21 GLY N N 15 109.576 0.000 . 1 . . . A 21 GLY N . 25877 1
236 . 1 1 22 22 ILE H H 1 7.911 0.000 . 1 . . . A 22 ILE H . 25877 1
237 . 1 1 22 22 ILE HA H 1 4.159 0.000 . 1 . . . A 22 ILE HA . 25877 1
238 . 1 1 22 22 ILE HB H 1 1.842 0.000 . 1 . . . A 22 ILE HB . 25877 1
239 . 1 1 22 22 ILE HG12 H 1 1.183 0.000 . 1 . . . A 22 ILE HG12 . 25877 1
240 . 1 1 22 22 ILE HG13 H 1 1.183 0.000 . 1 . . . A 22 ILE HG13 . 25877 1
241 . 1 1 22 22 ILE HG21 H 1 0.902 0.000 . 1 . . . A 22 ILE HG21 . 25877 1
242 . 1 1 22 22 ILE HG22 H 1 0.902 0.000 . 1 . . . A 22 ILE HG22 . 25877 1
243 . 1 1 22 22 ILE HG23 H 1 0.902 0.000 . 1 . . . A 22 ILE HG23 . 25877 1
244 . 1 1 22 22 ILE HD11 H 1 0.854 0.000 . 1 . . . A 22 ILE HD11 . 25877 1
245 . 1 1 22 22 ILE HD12 H 1 0.854 0.000 . 1 . . . A 22 ILE HD12 . 25877 1
246 . 1 1 22 22 ILE HD13 H 1 0.854 0.000 . 1 . . . A 22 ILE HD13 . 25877 1
247 . 1 1 22 22 ILE CA C 13 61.113 0.000 . 1 . . . A 22 ILE CA . 25877 1
248 . 1 1 22 22 ILE CB C 13 38.810 0.000 . 1 . . . A 22 ILE CB . 25877 1
249 . 1 1 22 22 ILE CG1 C 13 27.242 0.000 . 2 . . . A 22 ILE CG1 . 25877 1
250 . 1 1 22 22 ILE CG2 C 13 17.413 0.000 . 1 . . . A 22 ILE CG2 . 25877 1
251 . 1 1 22 22 ILE CD1 C 13 12.856 0.000 . 1 . . . A 22 ILE CD1 . 25877 1
252 . 1 1 22 22 ILE N N 15 120.245 0.000 . 1 . . . A 22 ILE N . 25877 1
253 . 1 1 23 23 ALA H H 1 8.357 0.000 . 1 . . . A 23 ALA H . 25877 1
254 . 1 1 23 23 ALA HA H 1 4.344 0.000 . 1 . . . A 23 ALA HA . 25877 1
255 . 1 1 23 23 ALA HB1 H 1 1.354 0.000 . 1 . . . A 23 ALA HB1 . 25877 1
256 . 1 1 23 23 ALA HB2 H 1 1.354 0.000 . 1 . . . A 23 ALA HB2 . 25877 1
257 . 1 1 23 23 ALA HB3 H 1 1.354 0.000 . 1 . . . A 23 ALA HB3 . 25877 1
258 . 1 1 23 23 ALA CA C 13 52.428 0.000 . 1 . . . A 23 ALA CA . 25877 1
259 . 1 1 23 23 ALA CB C 13 19.106 0.000 . 1 . . . A 23 ALA CB . 25877 1
260 . 1 1 23 23 ALA N N 15 128.416 0.000 . 1 . . . A 23 ALA N . 25877 1
261 . 1 1 24 24 ILE H H 1 8.073 0.000 . 1 . . . A 24 ILE H . 25877 1
262 . 1 1 24 24 ILE HA H 1 4.123 0.000 . 1 . . . A 24 ILE HA . 25877 1
263 . 1 1 24 24 ILE HB H 1 1.842 0.000 . 1 . . . A 24 ILE HB . 25877 1
264 . 1 1 24 24 ILE HG12 H 1 1.183 0.000 . 1 . . . A 24 ILE HG12 . 25877 1
265 . 1 1 24 24 ILE HG13 H 1 1.183 0.000 . 1 . . . A 24 ILE HG13 . 25877 1
266 . 1 1 24 24 ILE HG21 H 1 0.902 0.000 . 1 . . . A 24 ILE HG21 . 25877 1
267 . 1 1 24 24 ILE HG22 H 1 0.902 0.000 . 1 . . . A 24 ILE HG22 . 25877 1
268 . 1 1 24 24 ILE HG23 H 1 0.902 0.000 . 1 . . . A 24 ILE HG23 . 25877 1
269 . 1 1 24 24 ILE HD11 H 1 0.854 0.000 . 1 . . . A 24 ILE HD11 . 25877 1
270 . 1 1 24 24 ILE HD12 H 1 0.854 0.000 . 1 . . . A 24 ILE HD12 . 25877 1
271 . 1 1 24 24 ILE HD13 H 1 0.854 0.000 . 1 . . . A 24 ILE HD13 . 25877 1
272 . 1 1 24 24 ILE CA C 13 61.072 0.000 . 1 . . . A 24 ILE CA . 25877 1
273 . 1 1 24 24 ILE CB C 13 38.810 0.000 . 1 . . . A 24 ILE CB . 25877 1
274 . 1 1 24 24 ILE CG1 C 13 27.242 0.000 . 2 . . . A 24 ILE CG1 . 25877 1
275 . 1 1 24 24 ILE CG2 C 13 17.413 0.000 . 1 . . . A 24 ILE CG2 . 25877 1
276 . 1 1 24 24 ILE CD1 C 13 12.856 0.000 . 1 . . . A 24 ILE CD1 . 25877 1
277 . 1 1 24 24 ILE N N 15 120.810 0.000 . 1 . . . A 24 ILE N . 25877 1
278 . 1 1 25 25 ALA H H 1 8.320 0.000 . 1 . . . A 25 ALA H . 25877 1
279 . 1 1 25 25 ALA HA H 1 4.344 0.000 . 1 . . . A 25 ALA HA . 25877 1
280 . 1 1 25 25 ALA HB1 H 1 1.352 0.000 . 1 . . . A 25 ALA HB1 . 25877 1
281 . 1 1 25 25 ALA HB2 H 1 1.352 0.000 . 1 . . . A 25 ALA HB2 . 25877 1
282 . 1 1 25 25 ALA HB3 H 1 1.352 0.000 . 1 . . . A 25 ALA HB3 . 25877 1
283 . 1 1 25 25 ALA CA C 13 52.428 0.000 . 1 . . . A 25 ALA CA . 25877 1
284 . 1 1 25 25 ALA CB C 13 19.090 0.000 . 1 . . . A 25 ALA CB . 25877 1
285 . 1 1 25 25 ALA N N 15 128.412 0.000 . 1 . . . A 25 ALA N . 25877 1
286 . 1 1 26 26 ILE H H 1 8.157 0.000 . 1 . . . A 26 ILE H . 25877 1
287 . 1 1 26 26 ILE HA H 1 4.123 0.000 . 1 . . . A 26 ILE HA . 25877 1
288 . 1 1 26 26 ILE HB H 1 1.842 0.000 . 1 . . . A 26 ILE HB . 25877 1
289 . 1 1 26 26 ILE HG12 H 1 1.183 0.000 . 1 . . . A 26 ILE HG12 . 25877 1
290 . 1 1 26 26 ILE HG13 H 1 1.183 0.000 . 1 . . . A 26 ILE HG13 . 25877 1
291 . 1 1 26 26 ILE HG21 H 1 0.902 0.000 . 1 . . . A 26 ILE HG21 . 25877 1
292 . 1 1 26 26 ILE HG22 H 1 0.902 0.000 . 1 . . . A 26 ILE HG22 . 25877 1
293 . 1 1 26 26 ILE HG23 H 1 0.902 0.000 . 1 . . . A 26 ILE HG23 . 25877 1
294 . 1 1 26 26 ILE HD11 H 1 0.854 0.000 . 1 . . . A 26 ILE HD11 . 25877 1
295 . 1 1 26 26 ILE HD12 H 1 0.854 0.000 . 1 . . . A 26 ILE HD12 . 25877 1
296 . 1 1 26 26 ILE HD13 H 1 0.854 0.000 . 1 . . . A 26 ILE HD13 . 25877 1
297 . 1 1 26 26 ILE CA C 13 61.072 0.000 . 1 . . . A 26 ILE CA . 25877 1
298 . 1 1 26 26 ILE CB C 13 38.810 0.000 . 1 . . . A 26 ILE CB . 25877 1
299 . 1 1 26 26 ILE CG1 C 13 27.242 0.000 . 2 . . . A 26 ILE CG1 . 25877 1
300 . 1 1 26 26 ILE CG2 C 13 17.413 0.000 . 1 . . . A 26 ILE CG2 . 25877 1
301 . 1 1 26 26 ILE CD1 C 13 12.856 0.000 . 1 . . . A 26 ILE CD1 . 25877 1
302 . 1 1 26 26 ILE N N 15 120.896 0.000 . 1 . . . A 26 ILE N . 25877 1
303 . 1 1 27 27 GLN H H 1 8.497 0.000 . 1 . . . A 27 GLN H . 25877 1
304 . 1 1 27 27 GLN HA H 1 4.342 0.000 . 1 . . . A 27 GLN HA . 25877 1
305 . 1 1 27 27 GLN HB2 H 1 2.016 0.000 . 1 . . . A 27 GLN HB2 . 25877 1
306 . 1 1 27 27 GLN HB3 H 1 2.107 0.000 . 1 . . . A 27 GLN HB3 . 25877 1
307 . 1 1 27 27 GLN HG2 H 1 2.381 0.000 . 1 . . . A 27 GLN HG2 . 25877 1
308 . 1 1 27 27 GLN HG3 H 1 2.381 0.000 . 1 . . . A 27 GLN HG3 . 25877 1
309 . 1 1 27 27 GLN CA C 13 56.112 0.000 . 1 . . . A 27 GLN CA . 25877 1
310 . 1 1 27 27 GLN CB C 13 29.333 0.014 . 2 . . . A 27 GLN CB . 25877 1
311 . 1 1 27 27 GLN CG C 13 33.680 0.000 . 1 . . . A 27 GLN CG . 25877 1
312 . 1 1 27 27 GLN N N 15 125.104 0.000 . 1 . . . A 27 GLN N . 25877 1
313 . 1 1 28 28 GLY H H 1 8.495 0.000 . 1 . . . A 28 GLY H . 25877 1
314 . 1 1 28 28 GLY HA2 H 1 3.992 0.000 . 1 . . . A 28 GLY HA2 . 25877 1
315 . 1 1 28 28 GLY HA3 H 1 3.992 0.000 . 1 . . . A 28 GLY HA3 . 25877 1
316 . 1 1 28 28 GLY CA C 13 45.176 0.000 . 1 . . . A 28 GLY CA . 25877 1
317 . 1 1 28 28 GLY N N 15 111.121 0.000 . 1 . . . A 28 GLY N . 25877 1
318 . 1 1 29 29 GLY H H 1 8.135 0.000 . 1 . . . A 29 GLY H . 25877 1
319 . 1 1 29 29 GLY HA2 H 1 4.056 0.000 . 1 . . . A 29 GLY HA2 . 25877 1
320 . 1 1 29 29 GLY HA3 H 1 4.156 0.000 . 1 . . . A 29 GLY HA3 . 25877 1
321 . 1 1 29 29 GLY CA C 13 44.477 0.000 . 2 . . . A 29 GLY CA . 25877 1
322 . 1 1 29 29 GLY N N 15 108.917 0.000 . 1 . . . A 29 GLY N . 25877 1
323 . 1 1 30 30 PRO HA H 1 4.427 0.000 . 1 . . . A 30 PRO HA . 25877 1
324 . 1 1 30 30 PRO HB2 H 1 2.271 0.000 . 1 . . . A 30 PRO HB2 . 25877 1
325 . 1 1 30 30 PRO HB3 H 1 1.966 0.000 . 1 . . . A 30 PRO HB3 . 25877 1
326 . 1 1 30 30 PRO HG2 H 1 2.017 0.000 . 1 . . . A 30 PRO HG2 . 25877 1
327 . 1 1 30 30 PRO HG3 H 1 2.017 0.000 . 1 . . . A 30 PRO HG3 . 25877 1
328 . 1 1 30 30 PRO HD2 H 1 3.619 0.000 . 1 . . . A 30 PRO HD2 . 25877 1
329 . 1 1 30 30 PRO HD3 H 1 3.619 0.000 . 1 . . . A 30 PRO HD3 . 25877 1
330 . 1 1 30 30 PRO CA C 13 63.425 0.000 . 1 . . . A 30 PRO CA . 25877 1
331 . 1 1 30 30 PRO CB C 13 32.031 0.025 . 2 . . . A 30 PRO CB . 25877 1
332 . 1 1 30 30 PRO CG C 13 27.132 0.000 . 1 . . . A 30 PRO CG . 25877 1
333 . 1 1 30 30 PRO CD C 13 49.792 0.000 . 1 . . . A 30 PRO CD . 25877 1
334 . 1 1 31 31 ARG H H 1 8.037 0.000 . 1 . . . A 31 ARG H . 25877 1
335 . 1 1 31 31 ARG HA H 1 4.185 0.000 . 1 . . . A 31 ARG HA . 25877 1
336 . 1 1 31 31 ARG HB2 H 1 1.714 0.000 . 1 . . . A 31 ARG HB2 . 25877 1
337 . 1 1 31 31 ARG HB3 H 1 1.860 0.000 . 1 . . . A 31 ARG HB3 . 25877 1
338 . 1 1 31 31 ARG HG2 H 1 1.652 0.000 . 1 . . . A 31 ARG HG2 . 25877 1
339 . 1 1 31 31 ARG HG3 H 1 1.652 0.000 . 1 . . . A 31 ARG HG3 . 25877 1
340 . 1 1 31 31 ARG HD2 H 1 3.195 0.000 . 1 . . . A 31 ARG HD2 . 25877 1
341 . 1 1 31 31 ARG HD3 H 1 3.195 0.000 . 1 . . . A 31 ARG HD3 . 25877 1
342 . 1 1 31 31 ARG CA C 13 57.374 0.000 . 1 . . . A 31 ARG CA . 25877 1
343 . 1 1 31 31 ARG CB C 13 31.570 0.009 . 2 . . . A 31 ARG CB . 25877 1
344 . 1 1 31 31 ARG CG C 13 27.093 0.000 . 1 . . . A 31 ARG CG . 25877 1
345 . 1 1 31 31 ARG CD C 13 43.401 0.000 . 1 . . . A 31 ARG CD . 25877 1
346 . 1 1 31 31 ARG N N 15 126.687 0.000 . 1 . . . A 31 ARG N . 25877 1
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