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 25966
_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' 1 $sample_1 isotropic 25966 1
2 '3D HNCACB' 1 $sample_1 isotropic 25966 1
3 '3D HNCA' 1 $sample_1 isotropic 25966 1
4 '3D HN(CO)CA' 1 $sample_1 isotropic 25966 1
5 '3D HNCO' 1 $sample_1 isotropic 25966 1
6 '3D HN(CA)CO' 1 $sample_1 isotropic 25966 1
8 '3D H(CCO)NH' 1 $sample_1 isotropic 25966 1
9 '3D 1H-13C NOESY' 1 $sample_1 isotropic 25966 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 ILE H H 1 8.589 0.020 . 1 . . . A 38 ILE H1 . 25966 1
2 . 1 1 1 1 ILE HA H 1 3.679 0.020 . 1 . . . A 38 ILE HA . 25966 1
3 . 1 1 1 1 ILE HB H 1 2.052 0.020 . 1 . . . A 38 ILE HB . 25966 1
4 . 1 1 1 1 ILE HG12 H 1 1.643 0.020 . 2 . . . A 38 ILE HG12 . 25966 1
5 . 1 1 1 1 ILE HG13 H 1 1.643 0.020 . 2 . . . A 38 ILE HG13 . 25966 1
6 . 1 1 1 1 ILE HG21 H 1 0.944 0.020 . 1 . . . A 38 ILE HG21 . 25966 1
7 . 1 1 1 1 ILE HG22 H 1 0.944 0.020 . 1 . . . A 38 ILE HG22 . 25966 1
8 . 1 1 1 1 ILE HG23 H 1 0.944 0.020 . 1 . . . A 38 ILE HG23 . 25966 1
9 . 1 1 1 1 ILE HD11 H 1 0.842 0.020 . 1 . . . A 38 ILE HD11 . 25966 1
10 . 1 1 1 1 ILE HD12 H 1 0.842 0.020 . 1 . . . A 38 ILE HD12 . 25966 1
11 . 1 1 1 1 ILE HD13 H 1 0.842 0.020 . 1 . . . A 38 ILE HD13 . 25966 1
12 . 1 1 1 1 ILE CA C 13 65.499 0.300 . 1 . . . A 38 ILE CA . 25966 1
13 . 1 1 1 1 ILE CB C 13 37.578 0.300 . 1 . . . A 38 ILE CB . 25966 1
14 . 1 1 1 1 ILE CG1 C 13 27.730 0.300 . 1 . . . A 38 ILE CG1 . 25966 1
15 . 1 1 1 1 ILE CG2 C 13 17.405 0.300 . 1 . . . A 38 ILE CG2 . 25966 1
16 . 1 1 1 1 ILE CD1 C 13 13.386 0.300 . 1 . . . A 38 ILE CD1 . 25966 1
17 . 1 1 1 1 ILE N N 15 119.322 0.300 . 1 . . . A 38 ILE N . 25966 1
18 . 1 1 2 2 ALA H H 1 8.145 0.020 . 1 . . . A 39 ALA H . 25966 1
19 . 1 1 2 2 ALA HA H 1 4.232 0.020 . 1 . . . A 39 ALA HA . 25966 1
20 . 1 1 2 2 ALA HB1 H 1 1.608 0.020 . 1 . . . A 39 ALA HB1 . 25966 1
21 . 1 1 2 2 ALA HB2 H 1 1.608 0.020 . 1 . . . A 39 ALA HB2 . 25966 1
22 . 1 1 2 2 ALA HB3 H 1 1.608 0.020 . 1 . . . A 39 ALA HB3 . 25966 1
23 . 1 1 2 2 ALA CA C 13 55.501 0.300 . 1 . . . A 39 ALA CA . 25966 1
24 . 1 1 2 2 ALA CB C 13 18.229 0.300 . 1 . . . A 39 ALA CB . 25966 1
25 . 1 1 2 2 ALA N N 15 123.362 0.300 . 1 . . . A 39 ALA N . 25966 1
26 . 1 1 3 3 ILE H H 1 8.475 0.020 . 1 . . . A 40 ILE H . 25966 1
27 . 1 1 3 3 ILE HA H 1 3.633 0.020 . 1 . . . A 40 ILE HA . 25966 1
28 . 1 1 3 3 ILE HB H 1 2.001 0.020 . 1 . . . A 40 ILE HB . 25966 1
29 . 1 1 3 3 ILE HG12 H 1 1.167 0.020 . 2 . . . A 40 ILE HG12 . 25966 1
30 . 1 1 3 3 ILE HG13 H 1 1.122 0.020 . 2 . . . A 40 ILE HG13 . 25966 1
31 . 1 1 3 3 ILE HG21 H 1 0.920 0.020 . 1 . . . A 40 ILE HG21 . 25966 1
32 . 1 1 3 3 ILE HG22 H 1 0.920 0.020 . 1 . . . A 40 ILE HG22 . 25966 1
33 . 1 1 3 3 ILE HG23 H 1 0.920 0.020 . 1 . . . A 40 ILE HG23 . 25966 1
34 . 1 1 3 3 ILE HD11 H 1 0.830 0.020 . 1 . . . A 40 ILE HD11 . 25966 1
35 . 1 1 3 3 ILE HD12 H 1 0.830 0.020 . 1 . . . A 40 ILE HD12 . 25966 1
36 . 1 1 3 3 ILE HD13 H 1 0.830 0.020 . 1 . . . A 40 ILE HD13 . 25966 1
37 . 1 1 3 3 ILE CA C 13 65.742 0.300 . 1 . . . A 40 ILE CA . 25966 1
38 . 1 1 3 3 ILE CB C 13 37.418 0.300 . 1 . . . A 40 ILE CB . 25966 1
39 . 1 1 3 3 ILE CG1 C 13 29.457 0.300 . 1 . . . A 40 ILE CG1 . 25966 1
40 . 1 1 3 3 ILE CG2 C 13 17.345 0.300 . 1 . . . A 40 ILE CG2 . 25966 1
41 . 1 1 3 3 ILE CD1 C 13 13.335 0.300 . 1 . . . A 40 ILE CD1 . 25966 1
42 . 1 1 3 3 ILE N N 15 119.098 0.300 . 1 . . . A 40 ILE N . 25966 1
43 . 1 1 4 4 LEU H H 1 8.612 0.020 . 1 . . . A 41 LEU H . 25966 1
44 . 1 1 4 4 LEU HA H 1 4.144 0.020 . 1 . . . A 41 LEU HA . 25966 1
45 . 1 1 4 4 LEU HB2 H 1 1.954 0.020 . 2 . . . A 41 LEU HB2 . 25966 1
46 . 1 1 4 4 LEU HB3 H 1 1.954 0.020 . 2 . . . A 41 LEU HB3 . 25966 1
47 . 1 1 4 4 LEU CA C 13 58.793 0.300 . 1 . . . A 41 LEU CA . 25966 1
48 . 1 1 4 4 LEU CB C 13 41.812 0.300 . 1 . . . A 41 LEU CB . 25966 1
49 . 1 1 4 4 LEU N N 15 121.795 0.300 . 1 . . . A 41 LEU N . 25966 1
50 . 1 1 5 5 ASN H H 1 8.787 0.020 . 1 . . . A 42 ASN H . 25966 1
51 . 1 1 5 5 ASN HA H 1 5.151 0.020 . 1 . . . A 42 ASN HA . 25966 1
52 . 1 1 5 5 ASN HB2 H 1 2.906 0.020 . 2 . . . A 42 ASN HB2 . 25966 1
53 . 1 1 5 5 ASN HB3 H 1 2.810 0.020 . 2 . . . A 42 ASN HB3 . 25966 1
54 . 1 1 5 5 ASN C C 13 174.989 0.300 . 1 . . . A 42 ASN C . 25966 1
55 . 1 1 5 5 ASN CA C 13 57.048 0.300 . 1 . . . A 42 ASN CA . 25966 1
56 . 1 1 5 5 ASN CB C 13 38.983 0.300 . 1 . . . A 42 ASN CB . 25966 1
57 . 1 1 5 5 ASN N N 15 117.795 0.300 . 1 . . . A 42 ASN N . 25966 1
58 . 1 1 6 6 LYS H H 1 7.835 0.020 . 1 . . . A 43 LYS H . 25966 1
59 . 1 1 6 6 LYS HA H 1 4.271 0.020 . 1 . . . A 43 LYS HA . 25966 1
60 . 1 1 6 6 LYS HB2 H 1 1.651 0.020 . 2 . . . A 43 LYS HB2 . 25966 1
61 . 1 1 6 6 LYS HB3 H 1 1.651 0.020 . 2 . . . A 43 LYS HB3 . 25966 1
62 . 1 1 6 6 LYS HG2 H 1 1.546 0.020 . 2 . . . A 43 LYS HG2 . 25966 1
63 . 1 1 6 6 LYS HG3 H 1 1.546 0.020 . 2 . . . A 43 LYS HG3 . 25966 1
64 . 1 1 6 6 LYS HD2 H 1 1.794 0.020 . 2 . . . A 43 LYS HD2 . 25966 1
65 . 1 1 6 6 LYS HD3 H 1 1.794 0.020 . 2 . . . A 43 LYS HD3 . 25966 1
66 . 1 1 6 6 LYS HE2 H 1 3.023 0.020 . 2 . . . A 43 LYS HE2 . 25966 1
67 . 1 1 6 6 LYS HE3 H 1 3.023 0.020 . 2 . . . A 43 LYS HE3 . 25966 1
68 . 1 1 6 6 LYS CA C 13 57.821 0.300 . 1 . . . A 43 LYS CA . 25966 1
69 . 1 1 6 6 LYS CB C 13 33.314 0.300 . 1 . . . A 43 LYS CB . 25966 1
70 . 1 1 6 6 LYS CG C 13 24.647 0.300 . 1 . . . A 43 LYS CG . 25966 1
71 . 1 1 6 6 LYS CD C 13 28.069 0.300 . 1 . . . A 43 LYS CD . 25966 1
72 . 1 1 6 6 LYS CE C 13 41.883 0.300 . 1 . . . A 43 LYS CE . 25966 1
73 . 1 1 6 6 LYS N N 15 120.017 0.300 . 1 . . . A 43 LYS N . 25966 1
74 . 1 1 7 7 LEU H H 1 8.452 0.020 . 1 . . . A 44 LEU H . 25966 1
75 . 1 1 7 7 LEU HA H 1 4.043 0.020 . 1 . . . A 44 LEU HA . 25966 1
76 . 1 1 7 7 LEU HB2 H 1 2.075 0.020 . 2 . . . A 44 LEU HB2 . 25966 1
77 . 1 1 7 7 LEU HB3 H 1 2.075 0.020 . 2 . . . A 44 LEU HB3 . 25966 1
78 . 1 1 7 7 LEU HG H 1 2.007 0.020 . 1 . . . A 44 LEU HG . 25966 1
79 . 1 1 7 7 LEU HD11 H 1 0.869 0.020 . 2 . . . A 44 LEU HD11 . 25966 1
80 . 1 1 7 7 LEU HD12 H 1 0.869 0.020 . 2 . . . A 44 LEU HD12 . 25966 1
81 . 1 1 7 7 LEU HD13 H 1 0.869 0.020 . 2 . . . A 44 LEU HD13 . 25966 1
82 . 1 1 7 7 LEU HD21 H 1 0.880 0.020 . 2 . . . A 44 LEU HD21 . 25966 1
83 . 1 1 7 7 LEU HD22 H 1 0.880 0.020 . 2 . . . A 44 LEU HD22 . 25966 1
84 . 1 1 7 7 LEU HD23 H 1 0.880 0.020 . 2 . . . A 44 LEU HD23 . 25966 1
85 . 1 1 7 7 LEU CA C 13 58.237 0.300 . 1 . . . A 44 LEU CA . 25966 1
86 . 1 1 7 7 LEU CB C 13 41.608 0.300 . 1 . . . A 44 LEU CB . 25966 1
87 . 1 1 7 7 LEU CG C 13 26.779 0.300 . 1 . . . A 44 LEU CG . 25966 1
88 . 1 1 7 7 LEU CD1 C 13 23.538 0.300 . 2 . . . A 44 LEU CD1 . 25966 1
89 . 1 1 7 7 LEU CD2 C 13 25.210 0.300 . 2 . . . A 44 LEU CD2 . 25966 1
90 . 1 1 7 7 LEU N N 15 119.501 0.300 . 1 . . . A 44 LEU N . 25966 1
91 . 1 1 8 8 CYS H H 1 8.141 0.020 . 1 . . . A 45 CYS H . 25966 1
92 . 1 1 8 8 CYS HA H 1 4.347 0.020 . 1 . . . A 45 CYS HA . 25966 1
93 . 1 1 8 8 CYS HB2 H 1 3.193 0.020 . 2 . . . A 45 CYS HB2 . 25966 1
94 . 1 1 8 8 CYS HB3 H 1 3.041 0.020 . 2 . . . A 45 CYS HB3 . 25966 1
95 . 1 1 8 8 CYS CA C 13 63.869 0.300 . 1 . . . A 45 CYS CA . 25966 1
96 . 1 1 8 8 CYS CB C 13 26.599 0.300 . 1 . . . A 45 CYS CB . 25966 1
97 . 1 1 8 8 CYS N N 15 116.970 0.300 . 1 . . . A 45 CYS N . 25966 1
98 . 1 1 9 9 GLU H H 1 8.075 0.020 . 1 . . . A 46 GLU H . 25966 1
99 . 1 1 9 9 GLU HA H 1 4.108 0.020 . 1 . . . A 46 GLU HA . 25966 1
100 . 1 1 9 9 GLU HB2 H 1 2.212 0.020 . 2 . . . A 46 GLU HB2 . 25966 1
101 . 1 1 9 9 GLU HB3 H 1 2.171 0.020 . 2 . . . A 46 GLU HB3 . 25966 1
102 . 1 1 9 9 GLU HG2 H 1 2.486 0.020 . 2 . . . A 46 GLU HG2 . 25966 1
103 . 1 1 9 9 GLU HG3 H 1 2.486 0.020 . 2 . . . A 46 GLU HG3 . 25966 1
104 . 1 1 9 9 GLU C C 13 174.230 0.300 . 1 . . . A 46 GLU C . 25966 1
105 . 1 1 9 9 GLU CA C 13 58.584 0.300 . 1 . . . A 46 GLU CA . 25966 1
106 . 1 1 9 9 GLU CB C 13 29.641 0.300 . 1 . . . A 46 GLU CB . 25966 1
107 . 1 1 9 9 GLU CG C 13 35.832 0.300 . 1 . . . A 46 GLU CG . 25966 1
108 . 1 1 9 9 GLU N N 15 121.277 0.300 . 1 . . . A 46 GLU N . 25966 1
109 . 1 1 10 10 TYR H H 1 7.928 0.020 . 1 . . . A 47 TYR H . 25966 1
110 . 1 1 10 10 TYR HA H 1 4.488 0.020 . 1 . . . A 47 TYR HA . 25966 1
111 . 1 1 10 10 TYR HB2 H 1 3.235 0.020 . 2 . . . A 47 TYR HB2 . 25966 1
112 . 1 1 10 10 TYR HB3 H 1 2.974 0.020 . 2 . . . A 47 TYR HB3 . 25966 1
113 . 1 1 10 10 TYR HD1 H 1 7.221 0.020 . 3 . . . A 47 TYR HD1 . 25966 1
114 . 1 1 10 10 TYR HD2 H 1 7.221 0.020 . 3 . . . A 47 TYR HD2 . 25966 1
115 . 1 1 10 10 TYR HE1 H 1 6.771 0.020 . 3 . . . A 47 TYR HE1 . 25966 1
116 . 1 1 10 10 TYR HE2 H 1 6.771 0.020 . 3 . . . A 47 TYR HE2 . 25966 1
117 . 1 1 10 10 TYR C C 13 172.918 0.300 . 1 . . . A 47 TYR C . 25966 1
118 . 1 1 10 10 TYR CA C 13 59.289 0.300 . 1 . . . A 47 TYR CA . 25966 1
119 . 1 1 10 10 TYR CB C 13 38.834 0.300 . 1 . . . A 47 TYR CB . 25966 1
120 . 1 1 10 10 TYR CD1 C 13 132.761 0.300 . 1 . . . A 47 TYR CD1 . 25966 1
121 . 1 1 10 10 TYR CD2 C 13 132.761 0.300 . 1 . . . A 47 TYR CD2 . 25966 1
122 . 1 1 10 10 TYR CE1 C 13 118.225 0.300 . 1 . . . A 47 TYR CE1 . 25966 1
123 . 1 1 10 10 TYR CE2 C 13 118.225 0.300 . 1 . . . A 47 TYR CE2 . 25966 1
124 . 1 1 10 10 TYR N N 15 118.261 0.300 . 1 . . . A 47 TYR N . 25966 1
125 . 1 1 11 11 ASN H H 1 8.192 0.020 . 1 . . . A 48 ASN H . 25966 1
126 . 1 1 11 11 ASN HA H 1 4.637 0.020 . 1 . . . A 48 ASN HA . 25966 1
127 . 1 1 11 11 ASN HB2 H 1 3.027 0.020 . 2 . . . A 48 ASN HB2 . 25966 1
128 . 1 1 11 11 ASN HB3 H 1 2.795 0.020 . 2 . . . A 48 ASN HB3 . 25966 1
129 . 1 1 11 11 ASN HD21 H 1 6.899 0.020 . 2 . . . A 48 ASN HD21 . 25966 1
130 . 1 1 11 11 ASN HD22 H 1 7.588 0.020 . 2 . . . A 48 ASN HD22 . 25966 1
131 . 1 1 11 11 ASN C C 13 173.414 0.300 . 1 . . . A 48 ASN C . 25966 1
132 . 1 1 11 11 ASN CA C 13 54.696 0.300 . 1 . . . A 48 ASN CA . 25966 1
133 . 1 1 11 11 ASN CB C 13 38.728 0.300 . 1 . . . A 48 ASN CB . 25966 1
134 . 1 1 11 11 ASN N N 15 118.208 0.300 . 1 . . . A 48 ASN N . 25966 1
135 . 1 1 11 11 ASN ND2 N 15 113.246 0.300 . 1 . . . A 48 ASN ND2 . 25966 1
136 . 1 1 12 12 VAL H H 1 7.763 0.020 . 1 . . . A 49 VAL H . 25966 1
137 . 1 1 12 12 VAL HA H 1 3.900 0.020 . 1 . . . A 49 VAL HA . 25966 1
138 . 1 1 12 12 VAL HB H 1 1.933 0.020 . 1 . . . A 49 VAL HB . 25966 1
139 . 1 1 12 12 VAL HG11 H 1 0.818 0.020 . 2 . . . A 49 VAL HG11 . 25966 1
140 . 1 1 12 12 VAL HG12 H 1 0.818 0.020 . 2 . . . A 49 VAL HG12 . 25966 1
141 . 1 1 12 12 VAL HG13 H 1 0.818 0.020 . 2 . . . A 49 VAL HG13 . 25966 1
142 . 1 1 12 12 VAL HG21 H 1 0.697 0.020 . 2 . . . A 49 VAL HG21 . 25966 1
143 . 1 1 12 12 VAL HG22 H 1 0.697 0.020 . 2 . . . A 49 VAL HG22 . 25966 1
144 . 1 1 12 12 VAL HG23 H 1 0.697 0.020 . 2 . . . A 49 VAL HG23 . 25966 1
145 . 1 1 12 12 VAL C C 13 173.224 0.300 . 1 . . . A 49 VAL C . 25966 1
146 . 1 1 12 12 VAL CA C 13 64.264 0.300 . 1 . . . A 49 VAL CA . 25966 1
147 . 1 1 12 12 VAL CB C 13 31.963 0.300 . 1 . . . A 49 VAL CB . 25966 1
148 . 1 1 12 12 VAL CG1 C 13 21.317 0.300 . 2 . . . A 49 VAL CG1 . 25966 1
149 . 1 1 12 12 VAL CG2 C 13 21.149 0.300 . 2 . . . A 49 VAL CG2 . 25966 1
150 . 1 1 12 12 VAL N N 15 117.542 0.300 . 1 . . . A 49 VAL N . 25966 1
151 . 1 1 13 13 PHE H H 1 7.834 0.020 . 1 . . . A 50 PHE H . 25966 1
152 . 1 1 13 13 PHE HA H 1 4.631 0.020 . 1 . . . A 50 PHE HA . 25966 1
153 . 1 1 13 13 PHE HB2 H 1 3.225 0.020 . 2 . . . A 50 PHE HB2 . 25966 1
154 . 1 1 13 13 PHE HB3 H 1 2.993 0.020 . 2 . . . A 50 PHE HB3 . 25966 1
155 . 1 1 13 13 PHE HD1 H 1 7.259 0.020 . 3 . . . A 50 PHE HD1 . 25966 1
156 . 1 1 13 13 PHE HD2 H 1 7.259 0.020 . 3 . . . A 50 PHE HD2 . 25966 1
157 . 1 1 13 13 PHE C C 13 173.005 0.300 . 1 . . . A 50 PHE C . 25966 1
158 . 1 1 13 13 PHE CA C 13 57.991 0.300 . 1 . . . A 50 PHE CA . 25966 1
159 . 1 1 13 13 PHE CB C 13 39.252 0.300 . 1 . . . A 50 PHE CB . 25966 1
160 . 1 1 13 13 PHE CD1 C 13 131.154 0.300 . 1 . . . A 50 PHE CD1 . 25966 1
161 . 1 1 13 13 PHE CD2 C 13 131.154 0.300 . 1 . . . A 50 PHE CD2 . 25966 1
162 . 1 1 13 13 PHE N N 15 118.024 0.300 . 1 . . . A 50 PHE N . 25966 1
163 . 1 1 14 14 HIS H H 1 8.073 0.020 . 1 . . . A 51 HIS H . 25966 1
164 . 1 1 14 14 HIS HA H 1 4.615 0.020 . 1 . . . A 51 HIS HA . 25966 1
165 . 1 1 14 14 HIS HB2 H 1 3.319 0.020 . 2 . . . A 51 HIS HB2 . 25966 1
166 . 1 1 14 14 HIS HB3 H 1 3.135 0.020 . 2 . . . A 51 HIS HB3 . 25966 1
167 . 1 1 14 14 HIS C C 13 171.430 0.300 . 1 . . . A 51 HIS C . 25966 1
168 . 1 1 14 14 HIS CA C 13 56.003 0.300 . 1 . . . A 51 HIS CA . 25966 1
169 . 1 1 14 14 HIS CB C 13 28.832 0.300 . 1 . . . A 51 HIS CB . 25966 1
170 . 1 1 14 14 HIS N N 15 118.094 0.300 . 1 . . . A 51 HIS N . 25966 1
171 . 1 1 15 15 ASN H H 1 8.332 0.020 . 1 . . . A 52 ASN H . 25966 1
172 . 1 1 15 15 ASN HA H 1 4.697 0.020 . 1 . . . A 52 ASN HA . 25966 1
173 . 1 1 15 15 ASN HB2 H 1 2.905 0.020 . 2 . . . A 52 ASN HB2 . 25966 1
174 . 1 1 15 15 ASN HB3 H 1 2.834 0.020 . 2 . . . A 52 ASN HB3 . 25966 1
175 . 1 1 15 15 ASN C C 13 172.451 0.300 . 1 . . . A 52 ASN C . 25966 1
176 . 1 1 15 15 ASN CA C 13 53.713 0.300 . 1 . . . A 52 ASN CA . 25966 1
177 . 1 1 15 15 ASN CB C 13 39.120 0.300 . 1 . . . A 52 ASN CB . 25966 1
178 . 1 1 15 15 ASN N N 15 119.526 0.300 . 1 . . . A 52 ASN N . 25966 1
179 . 1 1 16 16 LYS H H 1 8.304 0.020 . 1 . . . A 53 LYS H . 25966 1
180 . 1 1 16 16 LYS HA H 1 4.347 0.020 . 1 . . . A 53 LYS HA . 25966 1
181 . 1 1 16 16 LYS HB2 H 1 1.862 0.020 . 2 . . . A 53 LYS HB2 . 25966 1
182 . 1 1 16 16 LYS HB3 H 1 1.812 0.020 . 2 . . . A 53 LYS HB3 . 25966 1
183 . 1 1 16 16 LYS HG2 H 1 1.463 0.020 . 2 . . . A 53 LYS HG2 . 25966 1
184 . 1 1 16 16 LYS HG3 H 1 1.422 0.020 . 2 . . . A 53 LYS HG3 . 25966 1
185 . 1 1 16 16 LYS HD2 H 1 1.700 0.020 . 2 . . . A 53 LYS HD2 . 25966 1
186 . 1 1 16 16 LYS HD3 H 1 1.700 0.020 . 2 . . . A 53 LYS HD3 . 25966 1
187 . 1 1 16 16 LYS HE2 H 1 3.033 0.020 . 2 . . . A 53 LYS HE2 . 25966 1
188 . 1 1 16 16 LYS HE3 H 1 3.033 0.020 . 2 . . . A 53 LYS HE3 . 25966 1
189 . 1 1 16 16 LYS C C 13 173.661 0.300 . 1 . . . A 53 LYS C . 25966 1
190 . 1 1 16 16 LYS CA C 13 56.682 0.300 . 1 . . . A 53 LYS CA . 25966 1
191 . 1 1 16 16 LYS CB C 13 32.871 0.300 . 1 . . . A 53 LYS CB . 25966 1
192 . 1 1 16 16 LYS CG C 13 24.663 0.300 . 1 . . . A 53 LYS CG . 25966 1
193 . 1 1 16 16 LYS CD C 13 29.181 0.300 . 1 . . . A 53 LYS CD . 25966 1
194 . 1 1 16 16 LYS CE C 13 42.224 0.300 . 1 . . . A 53 LYS CE . 25966 1
195 . 1 1 16 16 LYS N N 15 121.418 0.300 . 1 . . . A 53 LYS N . 25966 1
196 . 1 1 17 17 THR H H 1 8.009 0.020 . 1 . . . A 54 THR H . 25966 1
197 . 1 1 17 17 THR HA H 1 4.289 0.020 . 1 . . . A 54 THR HA . 25966 1
198 . 1 1 17 17 THR HB H 1 4.128 0.020 . 1 . . . A 54 THR HB . 25966 1
199 . 1 1 17 17 THR HG21 H 1 1.131 0.020 . 1 . . . A 54 THR HG21 . 25966 1
200 . 1 1 17 17 THR HG22 H 1 1.131 0.020 . 1 . . . A 54 THR HG22 . 25966 1
201 . 1 1 17 17 THR HG23 H 1 1.131 0.020 . 1 . . . A 54 THR HG23 . 25966 1
202 . 1 1 17 17 THR C C 13 171.343 0.300 . 1 . . . A 54 THR C . 25966 1
203 . 1 1 17 17 THR CA C 13 62.361 0.300 . 1 . . . A 54 THR CA . 25966 1
204 . 1 1 17 17 THR CB C 13 69.686 0.300 . 1 . . . A 54 THR CB . 25966 1
205 . 1 1 17 17 THR CG2 C 13 21.608 0.300 . 1 . . . A 54 THR CG2 . 25966 1
206 . 1 1 17 17 THR N N 15 114.789 0.300 . 1 . . . A 54 THR N . 25966 1
207 . 1 1 18 18 PHE H H 1 8.127 0.020 . 1 . . . A 55 PHE H . 25966 1
208 . 1 1 18 18 PHE HA H 1 4.660 0.020 . 1 . . . A 55 PHE HA . 25966 1
209 . 1 1 18 18 PHE HB2 H 1 3.154 0.020 . 2 . . . A 55 PHE HB2 . 25966 1
210 . 1 1 18 18 PHE HB3 H 1 3.006 0.020 . 2 . . . A 55 PHE HB3 . 25966 1
211 . 1 1 18 18 PHE HD1 H 1 7.242 0.020 . 3 . . . A 55 PHE HD1 . 25966 1
212 . 1 1 18 18 PHE HD2 H 1 7.242 0.020 . 3 . . . A 55 PHE HD2 . 25966 1
213 . 1 1 18 18 PHE C C 13 171.941 0.300 . 1 . . . A 55 PHE C . 25966 1
214 . 1 1 18 18 PHE CA C 13 57.687 0.300 . 1 . . . A 55 PHE CA . 25966 1
215 . 1 1 18 18 PHE CB C 13 39.723 0.300 . 1 . . . A 55 PHE CB . 25966 1
216 . 1 1 18 18 PHE CD1 C 13 131.000 0.300 . 1 . . . A 55 PHE CD1 . 25966 1
217 . 1 1 18 18 PHE CD2 C 13 131.000 0.300 . 1 . . . A 55 PHE CD2 . 25966 1
218 . 1 1 18 18 PHE N N 15 122.311 0.300 . 1 . . . A 55 PHE N . 25966 1
219 . 1 1 19 19 GLU H H 1 7.998 0.020 . 1 . . . A 56 GLU H . 25966 1
220 . 1 1 19 19 GLU HA H 1 4.377 0.020 . 1 . . . A 56 GLU HA . 25966 1
221 . 1 1 19 19 GLU HB2 H 1 2.010 0.020 . 2 . . . A 56 GLU HB2 . 25966 1
222 . 1 1 19 19 GLU HB3 H 1 1.887 0.020 . 2 . . . A 56 GLU HB3 . 25966 1
223 . 1 1 19 19 GLU HG2 H 1 2.244 0.020 . 2 . . . A 56 GLU HG2 . 25966 1
224 . 1 1 19 19 GLU HG3 H 1 2.244 0.020 . 2 . . . A 56 GLU HG3 . 25966 1
225 . 1 1 19 19 GLU C C 13 172.130 0.300 . 1 . . . A 56 GLU C . 25966 1
226 . 1 1 19 19 GLU CA C 13 55.426 0.300 . 1 . . . A 56 GLU CA . 25966 1
227 . 1 1 19 19 GLU CB C 13 30.849 0.300 . 1 . . . A 56 GLU CB . 25966 1
228 . 1 1 19 19 GLU CG C 13 35.718 0.300 . 1 . . . A 56 GLU CG . 25966 1
229 . 1 1 19 19 GLU N N 15 122.821 0.300 . 1 . . . A 56 GLU N . 25966 1
230 . 1 1 20 20 LEU H H 1 8.237 0.020 . 1 . . . A 57 LEU H . 25966 1
231 . 1 1 20 20 LEU HA H 1 4.554 0.020 . 1 . . . A 57 LEU HA . 25966 1
232 . 1 1 20 20 LEU HB2 H 1 1.653 0.020 . 2 . . . A 57 LEU HB2 . 25966 1
233 . 1 1 20 20 LEU HB3 H 1 1.589 0.020 . 2 . . . A 57 LEU HB3 . 25966 1
234 . 1 1 20 20 LEU HG H 1 1.754 0.020 . 1 . . . A 57 LEU HG . 25966 1
235 . 1 1 20 20 LEU HD11 H 1 1.008 0.020 . 2 . . . A 57 LEU HD11 . 25966 1
236 . 1 1 20 20 LEU HD12 H 1 1.008 0.020 . 2 . . . A 57 LEU HD12 . 25966 1
237 . 1 1 20 20 LEU HD13 H 1 1.008 0.020 . 2 . . . A 57 LEU HD13 . 25966 1
238 . 1 1 20 20 LEU HD21 H 1 0.974 0.020 . 2 . . . A 57 LEU HD21 . 25966 1
239 . 1 1 20 20 LEU HD22 H 1 0.974 0.020 . 2 . . . A 57 LEU HD22 . 25966 1
240 . 1 1 20 20 LEU HD23 H 1 0.974 0.020 . 2 . . . A 57 LEU HD23 . 25966 1
241 . 1 1 20 20 LEU C C 13 172.378 0.300 . 1 . . . A 57 LEU C . 25966 1
242 . 1 1 20 20 LEU CA C 13 53.189 0.300 . 1 . . . A 57 LEU CA . 25966 1
243 . 1 1 20 20 LEU CB C 13 41.698 0.300 . 1 . . . A 57 LEU CB . 25966 1
244 . 1 1 20 20 LEU CG C 13 27.042 0.300 . 1 . . . A 57 LEU CG . 25966 1
245 . 1 1 20 20 LEU CD1 C 13 25.296 0.300 . 2 . . . A 57 LEU CD1 . 25966 1
246 . 1 1 20 20 LEU CD2 C 13 23.866 0.300 . 2 . . . A 57 LEU CD2 . 25966 1
247 . 1 1 20 20 LEU N N 15 125.352 0.300 . 1 . . . A 57 LEU N . 25966 1
248 . 1 1 21 21 PRO HA H 1 4.454 0.020 . 1 . . . A 58 PRO HA . 25966 1
249 . 1 1 21 21 PRO HB2 H 1 2.337 0.020 . 2 . . . A 58 PRO HB2 . 25966 1
250 . 1 1 21 21 PRO HB3 H 1 2.317 0.020 . 2 . . . A 58 PRO HB3 . 25966 1
251 . 1 1 21 21 PRO HG2 H 1 2.080 0.020 . 2 . . . A 58 PRO HG2 . 25966 1
252 . 1 1 21 21 PRO HG3 H 1 1.932 0.020 . 2 . . . A 58 PRO HG3 . 25966 1
253 . 1 1 21 21 PRO HD2 H 1 3.886 0.020 . 2 . . . A 58 PRO HD2 . 25966 1
254 . 1 1 21 21 PRO HD3 H 1 3.644 0.020 . 2 . . . A 58 PRO HD3 . 25966 1
255 . 1 1 21 21 PRO CA C 13 63.116 0.300 . 1 . . . A 58 PRO CA . 25966 1
256 . 1 1 21 21 PRO CB C 13 31.840 0.300 . 1 . . . A 58 PRO CB . 25966 1
257 . 1 1 21 21 PRO CG C 13 27.431 0.300 . 1 . . . A 58 PRO CG . 25966 1
258 . 1 1 21 21 PRO CD C 13 50.487 0.300 . 1 . . . A 58 PRO CD . 25966 1
259 . 1 1 22 22 ARG H H 1 8.270 0.020 . 1 . . . A 59 ARG H . 25966 1
260 . 1 1 22 22 ARG HA H 1 4.360 0.020 . 1 . . . A 59 ARG HA . 25966 1
261 . 1 1 22 22 ARG HB2 H 1 1.798 0.020 . 2 . . . A 59 ARG HB2 . 25966 1
262 . 1 1 22 22 ARG HB3 H 1 1.798 0.020 . 2 . . . A 59 ARG HB3 . 25966 1
263 . 1 1 22 22 ARG HG2 H 1 1.712 0.020 . 2 . . . A 59 ARG HG2 . 25966 1
264 . 1 1 22 22 ARG HG3 H 1 1.691 0.020 . 2 . . . A 59 ARG HG3 . 25966 1
265 . 1 1 22 22 ARG HD2 H 1 3.238 0.020 . 2 . . . A 59 ARG HD2 . 25966 1
266 . 1 1 22 22 ARG HD3 H 1 3.238 0.020 . 2 . . . A 59 ARG HD3 . 25966 1
267 . 1 1 22 22 ARG C C 13 173.773 0.300 . 1 . . . A 59 ARG C . 25966 1
268 . 1 1 22 22 ARG CA C 13 55.872 0.300 . 1 . . . A 59 ARG CA . 25966 1
269 . 1 1 22 22 ARG CB C 13 30.970 0.300 . 1 . . . A 59 ARG CB . 25966 1
270 . 1 1 22 22 ARG CG C 13 27.187 0.300 . 1 . . . A 59 ARG CG . 25966 1
271 . 1 1 22 22 ARG CD C 13 43.247 0.300 . 1 . . . A 59 ARG CD . 25966 1
272 . 1 1 22 22 ARG N N 15 121.466 0.300 . 1 . . . A 59 ARG N . 25966 1
273 . 1 1 22 22 ARG NE N 15 85.744 0.300 . 1 . . . A 59 ARG NE . 25966 1
274 . 1 1 23 23 ALA H H 1 8.266 0.020 . 1 . . . A 60 ALA H . 25966 1
275 . 1 1 23 23 ALA HA H 1 4.345 0.020 . 1 . . . A 60 ALA HA . 25966 1
276 . 1 1 23 23 ALA HB1 H 1 1.421 0.020 . 1 . . . A 60 ALA HB1 . 25966 1
277 . 1 1 23 23 ALA HB2 H 1 1.421 0.020 . 1 . . . A 60 ALA HB2 . 25966 1
278 . 1 1 23 23 ALA HB3 H 1 1.421 0.020 . 1 . . . A 60 ALA HB3 . 25966 1
279 . 1 1 23 23 ALA C C 13 174.639 0.300 . 1 . . . A 60 ALA C . 25966 1
280 . 1 1 23 23 ALA CA C 13 52.514 0.300 . 1 . . . A 60 ALA CA . 25966 1
281 . 1 1 23 23 ALA CB C 13 19.505 0.300 . 1 . . . A 60 ALA CB . 25966 1
282 . 1 1 23 23 ALA N N 15 125.466 0.300 . 1 . . . A 60 ALA N . 25966 1
283 . 1 1 24 24 ARG H H 1 8.280 0.020 . 1 . . . A 61 ARG H . 25966 1
284 . 1 1 24 24 ARG HA H 1 4.396 0.020 . 1 . . . A 61 ARG HA . 25966 1
285 . 1 1 24 24 ARG HB2 H 1 1.917 0.020 . 2 . . . A 61 ARG HB2 . 25966 1
286 . 1 1 24 24 ARG HB3 H 1 1.819 0.020 . 2 . . . A 61 ARG HB3 . 25966 1
287 . 1 1 24 24 ARG HG2 H 1 1.700 0.020 . 2 . . . A 61 ARG HG2 . 25966 1
288 . 1 1 24 24 ARG HG3 H 1 1.678 0.020 . 2 . . . A 61 ARG HG3 . 25966 1
289 . 1 1 24 24 ARG HD2 H 1 3.249 0.020 . 2 . . . A 61 ARG HD2 . 25966 1
290 . 1 1 24 24 ARG HD3 H 1 3.249 0.020 . 2 . . . A 61 ARG HD3 . 25966 1
291 . 1 1 24 24 ARG HE H 1 7.232 0.020 . 1 . . . A 61 ARG HE . 25966 1
292 . 1 1 24 24 ARG C C 13 174.666 0.300 . 1 . . . A 61 ARG C . 25966 1
293 . 1 1 24 24 ARG CA C 13 55.995 0.300 . 1 . . . A 61 ARG CA . 25966 1
294 . 1 1 24 24 ARG CB C 13 32.011 0.300 . 1 . . . A 61 ARG CB . 25966 1
295 . 1 1 24 24 ARG CG C 13 26.900 0.300 . 1 . . . A 61 ARG CG . 25966 1
296 . 1 1 24 24 ARG CD C 13 43.475 0.300 . 1 . . . A 61 ARG CD . 25966 1
297 . 1 1 24 24 ARG N N 15 121.128 0.300 . 1 . . . A 61 ARG N . 25966 1
298 . 1 1 24 24 ARG NE N 15 85.742 0.300 . 1 . . . A 61 ARG NE . 25966 1
299 . 1 1 25 25 VAL H H 1 8.118 0.020 . 1 . . . A 62 VAL H . 25966 1
300 . 1 1 25 25 VAL HA H 1 4.209 0.020 . 1 . . . A 62 VAL HA . 25966 1
301 . 1 1 25 25 VAL HB H 1 2.130 0.020 . 1 . . . A 62 VAL HB . 25966 1
302 . 1 1 25 25 VAL HG11 H 1 0.975 0.020 . 2 . . . A 62 VAL HG11 . 25966 1
303 . 1 1 25 25 VAL HG12 H 1 0.975 0.020 . 2 . . . A 62 VAL HG12 . 25966 1
304 . 1 1 25 25 VAL HG13 H 1 0.975 0.020 . 2 . . . A 62 VAL HG13 . 25966 1
305 . 1 1 25 25 VAL HG21 H 1 0.922 0.020 . 2 . . . A 62 VAL HG21 . 25966 1
306 . 1 1 25 25 VAL HG22 H 1 0.922 0.020 . 2 . . . A 62 VAL HG22 . 25966 1
307 . 1 1 25 25 VAL HG23 H 1 0.922 0.020 . 2 . . . A 62 VAL HG23 . 25966 1
308 . 1 1 25 25 VAL C C 13 172.816 0.300 . 1 . . . A 62 VAL C . 25966 1
309 . 1 1 25 25 VAL CA C 13 62.206 0.300 . 1 . . . A 62 VAL CA . 25966 1
310 . 1 1 25 25 VAL CB C 13 32.943 0.300 . 1 . . . A 62 VAL CB . 25966 1
311 . 1 1 25 25 VAL CG1 C 13 21.407 0.300 . 2 . . . A 62 VAL CG1 . 25966 1
312 . 1 1 25 25 VAL CG2 C 13 24.667 0.300 . 2 . . . A 62 VAL CG2 . 25966 1
313 . 1 1 25 25 VAL N N 15 121.426 0.300 . 1 . . . A 62 VAL N . 25966 1
314 . 1 1 26 26 ASN H H 1 8.500 0.020 . 1 . . . A 63 ASN H . 25966 1
315 . 1 1 26 26 ASN HA H 1 4.825 0.020 . 1 . . . A 63 ASN HA . 25966 1
316 . 1 1 26 26 ASN HB2 H 1 2.802 0.020 . 2 . . . A 63 ASN HB2 . 25966 1
317 . 1 1 26 26 ASN HB3 H 1 2.924 0.020 . 2 . . . A 63 ASN HB3 . 25966 1
318 . 1 1 26 26 ASN C C 13 172.101 0.300 . 1 . . . A 63 ASN C . 25966 1
319 . 1 1 26 26 ASN CA C 13 53.495 0.300 . 1 . . . A 63 ASN CA . 25966 1
320 . 1 1 26 26 ASN CB C 13 38.737 0.300 . 1 . . . A 63 ASN CB . 25966 1
321 . 1 1 26 26 ASN N N 15 123.127 0.300 . 1 . . . A 63 ASN N . 25966 1
322 . 1 1 27 27 THR H H 1 7.731 0.020 . 1 . . . A 64 THR H . 25966 1
323 . 1 1 27 27 THR HA H 1 4.190 0.020 . 1 . . . A 64 THR HA . 25966 1
324 . 1 1 27 27 THR HB H 1 4.280 0.020 . 1 . . . A 64 THR HB . 25966 1
325 . 1 1 27 27 THR HG21 H 1 0.951 0.020 . 1 . . . A 64 THR HG21 . 25966 1
326 . 1 1 27 27 THR HG22 H 1 0.951 0.020 . 1 . . . A 64 THR HG22 . 25966 1
327 . 1 1 27 27 THR HG23 H 1 0.951 0.020 . 1 . . . A 64 THR HG23 . 25966 1
328 . 1 1 27 27 THR C C 13 174.464 0.300 . 1 . . . A 64 THR C . 25966 1
329 . 1 1 27 27 THR CA C 13 63.224 0.300 . 1 . . . A 64 THR CA . 25966 1
330 . 1 1 27 27 THR CB C 13 70.782 0.300 . 1 . . . A 64 THR CB . 25966 1
331 . 1 1 27 27 THR N N 15 119.901 0.300 . 1 . . . A 64 THR N . 25966 1
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