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 30752
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H NOESY' . . . 30752 1
2 '2D 1H-1H TOCSY' . . . 30752 1
3 '2D 1H-15N HSQC NH2 only' . . . 30752 1
4 '2D 1H-13C HSQC' . . . 30752 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 ASN H H 1 8.486 0.0 . 1 . . . . A 1 ASN H1 . 30752 1
2 . 1 . 1 1 1 ASN HA H 1 4.54 0.0 . 1 . . . . A 1 ASN HA . 30752 1
3 . 1 . 1 1 1 ASN HB2 H 1 3.06 0.0 . 2 . . . . A 1 ASN HB2 . 30752 1
4 . 1 . 1 1 1 ASN HB3 H 1 2.686 0.0 . 2 . . . . A 1 ASN HB3 . 30752 1
5 . 1 . 1 1 1 ASN HD21 H 1 7.743 0.0 . 2 . . . . A 1 ASN HD21 . 30752 1
6 . 1 . 1 1 1 ASN HD22 H 1 6.598 0.0 . 2 . . . . A 1 ASN HD22 . 30752 1
7 . 1 . 1 1 1 ASN CA C 13 56.01 0.0 . 1 . . . . A 1 ASN CA . 30752 1
8 . 1 . 1 1 1 ASN CB C 13 38.5 0.0 . 1 . . . . A 1 ASN CB . 30752 1
9 . 1 . 1 1 1 ASN N N 15 118.128 0.0 . 1 . . . . A 1 ASN N . 30752 1
10 . 1 . 1 1 1 ASN ND2 N 15 111.028 0.0 . 1 . . . . A 1 ASN ND2 . 30752 1
11 . 1 . 1 2 2 LEU H H 1 7.302 0.0 . 1 . . . . A 2 LEU H . 30752 1
12 . 1 . 1 2 2 LEU HA H 1 3.764 0.0 . 1 . . . . A 2 LEU HA . 30752 1
13 . 1 . 1 2 2 LEU HB2 H 1 2.111 0.0 . 2 . . . . A 2 LEU HB2 . 30752 1
14 . 1 . 1 2 2 LEU HB3 H 1 2.177 0.0 . 2 . . . . A 2 LEU HB3 . 30752 1
15 . 1 . 1 2 2 LEU HG H 1 1.695 0.0 . 1 . . . . A 2 LEU HG . 30752 1
16 . 1 . 1 2 2 LEU HD11 H 1 0.989 0.0 . 2 . . . . A 2 LEU HD11 . 30752 1
17 . 1 . 1 2 2 LEU HD12 H 1 0.989 0.0 . 2 . . . . A 2 LEU HD12 . 30752 1
18 . 1 . 1 2 2 LEU HD13 H 1 0.989 0.0 . 2 . . . . A 2 LEU HD13 . 30752 1
19 . 1 . 1 2 2 LEU HD21 H 1 0.945 0.0 . 2 . . . . A 2 LEU HD21 . 30752 1
20 . 1 . 1 2 2 LEU HD22 H 1 0.945 0.0 . 2 . . . . A 2 LEU HD22 . 30752 1
21 . 1 . 1 2 2 LEU HD23 H 1 0.945 0.0 . 2 . . . . A 2 LEU HD23 . 30752 1
22 . 1 . 1 2 2 LEU CA C 13 58.0 0.0 . 1 . . . . A 2 LEU CA . 30752 1
23 . 1 . 1 2 2 LEU CB C 13 42.001 0.0 . 1 . . . . A 2 LEU CB . 30752 1
24 . 1 . 1 2 2 LEU CG C 13 28.282 0.0 . 1 . . . . A 2 LEU CG . 30752 1
25 . 1 . 1 2 2 LEU N N 15 121.777 0.0 . 1 . . . . A 2 LEU N . 30752 1
26 . 1 . 1 3 3 VAL H H 1 7.139 0.0 . 1 . . . . A 3 VAL H . 30752 1
27 . 1 . 1 3 3 VAL HA H 1 3.675 0.0 . 1 . . . . A 3 VAL HA . 30752 1
28 . 1 . 1 3 3 VAL HB H 1 2.079 0.0 . 1 . . . . A 3 VAL HB . 30752 1
29 . 1 . 1 3 3 VAL HG11 H 1 1.066 0.0 . 2 . . . . A 3 VAL HG11 . 30752 1
30 . 1 . 1 3 3 VAL HG12 H 1 1.066 0.0 . 2 . . . . A 3 VAL HG12 . 30752 1
31 . 1 . 1 3 3 VAL HG13 H 1 1.066 0.0 . 2 . . . . A 3 VAL HG13 . 30752 1
32 . 1 . 1 3 3 VAL HG21 H 1 1.006 0.0 . 2 . . . . A 3 VAL HG21 . 30752 1
33 . 1 . 1 3 3 VAL HG22 H 1 1.006 0.0 . 2 . . . . A 3 VAL HG22 . 30752 1
34 . 1 . 1 3 3 VAL HG23 H 1 1.006 0.0 . 2 . . . . A 3 VAL HG23 . 30752 1
35 . 1 . 1 3 3 VAL CB C 13 35.274 0.0 . 1 . . . . A 3 VAL CB . 30752 1
36 . 1 . 1 3 3 VAL N N 15 116.143 0.0 . 1 . . . . A 3 VAL N . 30752 1
37 . 1 . 1 4 4 SER H H 1 8.181 0.0 . 1 . . . . A 4 SER H . 30752 1
38 . 1 . 1 4 4 SER HA H 1 4.109 0.0 . 1 . . . . A 4 SER HA . 30752 1
39 . 1 . 1 4 4 SER HB2 H 1 3.88 0.0 . 2 . . . . A 4 SER HB2 . 30752 1
40 . 1 . 1 4 4 SER CA C 13 61.445 0.0 . 1 . . . . A 4 SER CA . 30752 1
41 . 1 . 1 4 4 SER CB C 13 62.584 0.0 . 1 . . . . A 4 SER CB . 30752 1
42 . 1 . 1 4 4 SER N N 15 114.944 0.0 . 1 . . . . A 4 SER N . 30752 1
43 . 1 . 1 5 5 ASP H H 1 8.272 0.0 . 1 . . . . A 5 ASP H . 30752 1
44 . 1 . 1 5 5 ASP HA H 1 4.552 0.0 . 1 . . . . A 5 ASP HA . 30752 1
45 . 1 . 1 5 5 ASP HB2 H 1 3.052 0.0 . 2 . . . . A 5 ASP HB2 . 30752 1
46 . 1 . 1 5 5 ASP HB3 H 1 2.674 0.0 . 2 . . . . A 5 ASP HB3 . 30752 1
47 . 1 . 1 5 5 ASP CA C 13 57.9 0.0 . 1 . . . . A 5 ASP CA . 30752 1
48 . 1 . 1 5 5 ASP CB C 13 40.97 0.0 . 1 . . . . A 5 ASP CB . 30752 1
49 . 1 . 1 5 5 ASP N N 15 125.371 0.0 . 1 . . . . A 5 ASP N . 30752 1
50 . 1 . 1 6 6 ILE H H 1 8.384 0.0 . 1 . . . . A 6 ILE H . 30752 1
51 . 1 . 1 6 6 ILE HA H 1 3.766 0.0 . 1 . . . . A 6 ILE HA . 30752 1
52 . 1 . 1 6 6 ILE HB H 1 2.089 0.0 . 1 . . . . A 6 ILE HB . 30752 1
53 . 1 . 1 6 6 ILE HG12 H 1 1.27 0.0 . 1 . . . . A 6 ILE HG12 . 30752 1
54 . 1 . 1 6 6 ILE HG21 H 1 0.874 0.0 . 1 . . . . A 6 ILE HG21 . 30752 1
55 . 1 . 1 6 6 ILE HG22 H 1 0.874 0.0 . 1 . . . . A 6 ILE HG22 . 30752 1
56 . 1 . 1 6 6 ILE HG23 H 1 0.874 0.0 . 1 . . . . A 6 ILE HG23 . 30752 1
57 . 1 . 1 6 6 ILE HD11 H 1 0.932 0.0 . 1 . . . . A 6 ILE HD11 . 30752 1
58 . 1 . 1 6 6 ILE HD12 H 1 0.932 0.0 . 1 . . . . A 6 ILE HD12 . 30752 1
59 . 1 . 1 6 6 ILE HD13 H 1 0.932 0.0 . 1 . . . . A 6 ILE HD13 . 30752 1
60 . 1 . 1 6 6 ILE CA C 13 64.95 0.0 . 1 . . . . A 6 ILE CA . 30752 1
61 . 1 . 1 6 6 ILE CB C 13 38.62 0.0 . 1 . . . . A 6 ILE CB . 30752 1
62 . 1 . 1 6 6 ILE N N 15 124.658 0.0 . 1 . . . . A 6 ILE N . 30752 1
63 . 1 . 1 7 7 ILE H H 1 8.566 0.0 . 1 . . . . A 7 ILE H . 30752 1
64 . 1 . 1 7 7 ILE HA H 1 3.712 0.0 . 1 . . . . A 7 ILE HA . 30752 1
65 . 1 . 1 7 7 ILE HB H 1 1.922 0.0 . 1 . . . . A 7 ILE HB . 30752 1
66 . 1 . 1 7 7 ILE HG12 H 1 1.167 0.0 . 1 . . . . A 7 ILE HG12 . 30752 1
67 . 1 . 1 7 7 ILE HG13 H 1 0.898 0.0 . 1 . . . . A 7 ILE HG13 . 30752 1
68 . 1 . 1 7 7 ILE HD11 H 1 0.845 0.0 . 1 . . . . A 7 ILE HD11 . 30752 1
69 . 1 . 1 7 7 ILE HD12 H 1 0.845 0.0 . 1 . . . . A 7 ILE HD12 . 30752 1
70 . 1 . 1 7 7 ILE HD13 H 1 0.845 0.0 . 1 . . . . A 7 ILE HD13 . 30752 1
71 . 1 . 1 7 7 ILE CA C 13 67.608 0.0 . 1 . . . . A 7 ILE CA . 30752 1
72 . 1 . 1 7 7 ILE CB C 13 38.548 0.0 . 1 . . . . A 7 ILE CB . 30752 1
73 . 1 . 1 7 7 ILE N N 15 121.495 0.0 . 1 . . . . A 7 ILE N . 30752 1
74 . 1 . 1 8 8 GLY H H 1 8.608 0.0 . 1 . . . . A 8 GLY H . 30752 1
75 . 1 . 1 8 8 GLY HA2 H 1 4.04 0.0 . 2 . . . . A 8 GLY HA2 . 30752 1
76 . 1 . 1 8 8 GLY HA3 H 1 3.853 0.0 . 2 . . . . A 8 GLY HA3 . 30752 1
77 . 1 . 1 8 8 GLY CA C 13 47.381 0.0 . 1 . . . . A 8 GLY CA . 30752 1
78 . 1 . 1 8 8 GLY N N 15 107.438 0.0 . 1 . . . . A 8 GLY N . 30752 1
79 . 1 . 1 9 9 SER H H 1 8.147 0.0 . 1 . . . . A 9 SER H . 30752 1
80 . 1 . 1 9 9 SER HA H 1 4.362 0.0 . 1 . . . . A 9 SER HA . 30752 1
81 . 1 . 1 9 9 SER HB2 H 1 4.185 0.0 . 2 . . . . A 9 SER HB2 . 30752 1
82 . 1 . 1 9 9 SER HB3 H 1 4.048 0.0 . 2 . . . . A 9 SER HB3 . 30752 1
83 . 1 . 1 9 9 SER CA C 13 62.539 0.0 . 1 . . . . A 9 SER CA . 30752 1
84 . 1 . 1 9 9 SER CB C 13 64.31 0.0 . 1 . . . . A 9 SER CB . 30752 1
85 . 1 . 1 9 9 SER N N 15 119.27 0.0 . 1 . . . . A 9 SER N . 30752 1
86 . 1 . 1 10 10 LYS H H 1 8.321 0.0 . 1 . . . . A 10 LYS H . 30752 1
87 . 1 . 1 10 10 LYS HA H 1 4.117 0.0 . 1 . . . . A 10 LYS HA . 30752 1
88 . 1 . 1 10 10 LYS HB2 H 1 2.023 0.0 . 2 . . . . A 10 LYS HB2 . 30752 1
89 . 1 . 1 10 10 LYS HB3 H 1 1.923 0.0 . 2 . . . . A 10 LYS HB3 . 30752 1
90 . 1 . 1 10 10 LYS HG2 H 1 1.387 0.0 . 2 . . . . A 10 LYS HG2 . 30752 1
91 . 1 . 1 10 10 LYS HD2 H 1 1.729 0.0 . 2 . . . . A 10 LYS HD2 . 30752 1
92 . 1 . 1 10 10 LYS HE2 H 1 2.753 0.0 . 2 . . . . A 10 LYS HE2 . 30752 1
93 . 1 . 1 10 10 LYS CA C 13 60.007 0.0 . 1 . . . . A 10 LYS CA . 30752 1
94 . 1 . 1 10 10 LYS CB C 13 32.383 0.0 . 1 . . . . A 10 LYS CB . 30752 1
95 . 1 . 1 10 10 LYS CG C 13 25.818 0.0 . 1 . . . . A 10 LYS CG . 30752 1
96 . 1 . 1 10 10 LYS CD C 13 30.301 0.0 . 1 . . . . A 10 LYS CD . 30752 1
97 . 1 . 1 10 10 LYS CE C 13 40.687 0.0 . 1 . . . . A 10 LYS CE . 30752 1
98 . 1 . 1 10 10 LYS N N 15 124.8 0.0 . 1 . . . . A 10 LYS N . 30752 1
99 . 1 . 1 11 11 LYS H H 1 8.547 0.0 . 1 . . . . A 11 LYS H . 30752 1
100 . 1 . 1 11 11 LYS HA H 1 4.166 0.0 . 1 . . . . A 11 LYS HA . 30752 1
101 . 1 . 1 11 11 LYS HB2 H 1 1.824 0.0 . 2 . . . . A 11 LYS HB2 . 30752 1
102 . 1 . 1 11 11 LYS HG2 H 1 1.352 0.0 . 2 . . . . A 11 LYS HG2 . 30752 1
103 . 1 . 1 11 11 LYS HD2 H 1 1.721 0.0 . 2 . . . . A 11 LYS HD2 . 30752 1
104 . 1 . 1 11 11 LYS HE2 H 1 3.133 0.0 . 2 . . . . A 11 LYS HE2 . 30752 1
105 . 1 . 1 11 11 LYS CA C 13 61.152 0.0 . 1 . . . . A 11 LYS CA . 30752 1
106 . 1 . 1 11 11 LYS CB C 13 33.208 0.0 . 1 . . . . A 11 LYS CB . 30752 1
107 . 1 . 1 11 11 LYS CG C 13 27.106 0.0 . 1 . . . . A 11 LYS CG . 30752 1
108 . 1 . 1 11 11 LYS CD C 13 29.258 0.0 . 1 . . . . A 11 LYS CD . 30752 1
109 . 1 . 1 11 11 LYS CE C 13 41.766 0.0 . 1 . . . . A 11 LYS CE . 30752 1
110 . 1 . 1 11 11 LYS N N 15 118.98 0.0 . 1 . . . . A 11 LYS N . 30752 1
111 . 1 . 1 12 12 HIS H H 1 8.201 0.0 . 1 . . . . A 12 HIS H . 30752 1
112 . 1 . 1 12 12 HIS HA H 1 4.397 0.0 . 1 . . . . A 12 HIS HA . 30752 1
113 . 1 . 1 12 12 HIS HB2 H 1 3.362 0.0 . 2 . . . . A 12 HIS HB2 . 30752 1
114 . 1 . 1 12 12 HIS CA C 13 60.368 0.0 . 1 . . . . A 12 HIS CA . 30752 1
115 . 1 . 1 12 12 HIS CB C 13 30.139 0.0 . 1 . . . . A 12 HIS CB . 30752 1
116 . 1 . 1 12 12 HIS N N 15 119.154 0.0 . 1 . . . . A 12 HIS N . 30752 1
117 . 1 . 1 13 13 MET H H 1 8.318 0.0 . 1 . . . . A 13 MET H . 30752 1
118 . 1 . 1 13 13 MET HA H 1 4.303 0.0 . 1 . . . . A 13 MET HA . 30752 1
119 . 1 . 1 13 13 MET HB2 H 1 2.316 0.0 . 2 . . . . A 13 MET HB2 . 30752 1
120 . 1 . 1 13 13 MET HB3 H 1 2.233 0.0 . 2 . . . . A 13 MET HB3 . 30752 1
121 . 1 . 1 13 13 MET HG2 H 1 2.71 0.0 . 2 . . . . A 13 MET HG2 . 30752 1
122 . 1 . 1 13 13 MET CA C 13 55.175 0.0 . 1 . . . . A 13 MET CA . 30752 1
123 . 1 . 1 13 13 MET CB C 13 32.36 0.0 . 1 . . . . A 13 MET CB . 30752 1
124 . 1 . 1 13 13 MET N N 15 120.685 0.0 . 1 . . . . A 13 MET N . 30752 1
125 . 1 . 1 14 14 GLU H H 1 8.474 0.0 . 1 . . . . A 14 GLU H . 30752 1
126 . 1 . 1 14 14 GLU HA H 1 3.95 0.0 . 1 . . . . A 14 GLU HA . 30752 1
127 . 1 . 1 14 14 GLU HB2 H 1 2.263 0.0 . 2 . . . . A 14 GLU HB2 . 30752 1
128 . 1 . 1 14 14 GLU HB3 H 1 2.159 0.0 . 2 . . . . A 14 GLU HB3 . 30752 1
129 . 1 . 1 14 14 GLU HG2 H 1 2.585 0.0 . 2 . . . . A 14 GLU HG2 . 30752 1
130 . 1 . 1 14 14 GLU HG3 H 1 2.514 0.0 . 2 . . . . A 14 GLU HG3 . 30752 1
131 . 1 . 1 14 14 GLU CA C 13 62.694 0.0 . 1 . . . . A 14 GLU CA . 30752 1
132 . 1 . 1 14 14 GLU CB C 13 30.741 0.0 . 1 . . . . A 14 GLU CB . 30752 1
133 . 1 . 1 14 14 GLU CG C 13 37.374 0.0 . 1 . . . . A 14 GLU CG . 30752 1
134 . 1 . 1 14 14 GLU N N 15 118.873 0.0 . 1 . . . . A 14 GLU N . 30752 1
135 . 1 . 1 15 15 LYS H H 1 8.102 0.0 . 1 . . . . A 15 LYS H . 30752 1
136 . 1 . 1 15 15 LYS HA H 1 4.103 0.0 . 1 . . . . A 15 LYS HA . 30752 1
137 . 1 . 1 15 15 LYS HB2 H 1 1.87 0.0 . 2 . . . . A 15 LYS HB2 . 30752 1
138 . 1 . 1 15 15 LYS HB3 H 1 2.046 0.0 . 2 . . . . A 15 LYS HB3 . 30752 1
139 . 1 . 1 15 15 LYS HG2 H 1 1.435 0.0 . 2 . . . . A 15 LYS HG2 . 30752 1
140 . 1 . 1 15 15 LYS HD2 H 1 1.633 0.0 . 2 . . . . A 15 LYS HD2 . 30752 1
141 . 1 . 1 15 15 LYS HE2 H 1 2.961 0.0 . 2 . . . . A 15 LYS HE2 . 30752 1
142 . 1 . 1 15 15 LYS CA C 13 59.786 0.0 . 1 . . . . A 15 LYS CA . 30752 1
143 . 1 . 1 15 15 LYS CB C 13 32.964 0.0 . 1 . . . . A 15 LYS CB . 30752 1
144 . 1 . 1 15 15 LYS CG C 13 25.24 0.0 . 1 . . . . A 15 LYS CG . 30752 1
145 . 1 . 1 15 15 LYS CD C 13 29.445 0.0 . 1 . . . . A 15 LYS CD . 30752 1
146 . 1 . 1 15 15 LYS N N 15 121.886 0.0 . 1 . . . . A 15 LYS N . 30752 1
147 . 1 . 1 16 16 LEU H H 1 7.841 0.0 . 1 . . . . A 16 LEU H . 30752 1
148 . 1 . 1 16 16 LEU HA H 1 4.117 0.0 . 1 . . . . A 16 LEU HA . 30752 1
149 . 1 . 1 16 16 LEU HB2 H 1 2.045 0.0 . 2 . . . . A 16 LEU HB2 . 30752 1
150 . 1 . 1 16 16 LEU HG H 1 1.521 0.0 . 1 . . . . A 16 LEU HG . 30752 1
151 . 1 . 1 16 16 LEU HD11 H 1 1.025 0.0 . 2 . . . . A 16 LEU HD11 . 30752 1
152 . 1 . 1 16 16 LEU HD12 H 1 1.025 0.0 . 2 . . . . A 16 LEU HD12 . 30752 1
153 . 1 . 1 16 16 LEU HD13 H 1 1.025 0.0 . 2 . . . . A 16 LEU HD13 . 30752 1
154 . 1 . 1 16 16 LEU HD21 H 1 0.945 0.0 . 2 . . . . A 16 LEU HD21 . 30752 1
155 . 1 . 1 16 16 LEU HD22 H 1 0.945 0.0 . 2 . . . . A 16 LEU HD22 . 30752 1
156 . 1 . 1 16 16 LEU HD23 H 1 0.945 0.0 . 2 . . . . A 16 LEU HD23 . 30752 1
157 . 1 . 1 16 16 LEU CA C 13 58.141 0.0 . 1 . . . . A 16 LEU CA . 30752 1
158 . 1 . 1 16 16 LEU CB C 13 42.801 0.0 . 1 . . . . A 16 LEU CB . 30752 1
159 . 1 . 1 16 16 LEU CG C 13 27.424 0.0 . 1 . . . . A 16 LEU CG . 30752 1
160 . 1 . 1 16 16 LEU N N 15 121.109 0.0 . 1 . . . . A 16 LEU N . 30752 1
161 . 1 . 1 17 17 ILE H H 1 8.633 0.0 . 1 . . . . A 17 ILE H . 30752 1
162 . 1 . 1 17 17 ILE HA H 1 3.708 0.0 . 1 . . . . A 17 ILE HA . 30752 1
163 . 1 . 1 17 17 ILE HB H 1 2.0 0.0 . 1 . . . . A 17 ILE HB . 30752 1
164 . 1 . 1 17 17 ILE HG12 H 1 1.242 0.0 . 1 . . . . A 17 ILE HG12 . 30752 1
165 . 1 . 1 17 17 ILE HG13 H 1 0.934 0.0 . 1 . . . . A 17 ILE HG13 . 30752 1
166 . 1 . 1 17 17 ILE HG21 H 1 0.846 0.0 . 1 . . . . A 17 ILE HG21 . 30752 1
167 . 1 . 1 17 17 ILE HG22 H 1 0.846 0.0 . 1 . . . . A 17 ILE HG22 . 30752 1
168 . 1 . 1 17 17 ILE HG23 H 1 0.846 0.0 . 1 . . . . A 17 ILE HG23 . 30752 1
169 . 1 . 1 17 17 ILE HD11 H 1 0.822 0.0 . 1 . . . . A 17 ILE HD11 . 30752 1
170 . 1 . 1 17 17 ILE HD12 H 1 0.822 0.0 . 1 . . . . A 17 ILE HD12 . 30752 1
171 . 1 . 1 17 17 ILE HD13 H 1 0.822 0.0 . 1 . . . . A 17 ILE HD13 . 30752 1
172 . 1 . 1 17 17 ILE CA C 13 67.608 0.0 . 1 . . . . A 17 ILE CA . 30752 1
173 . 1 . 1 17 17 ILE CB C 13 38.751 0.0 . 1 . . . . A 17 ILE CB . 30752 1
174 . 1 . 1 17 17 ILE N N 15 120.621 0.0 . 1 . . . . A 17 ILE N . 30752 1
175 . 1 . 1 18 18 SER H H 1 7.897 0.0 . 1 . . . . A 18 SER H . 30752 1
176 . 1 . 1 18 18 SER HA H 1 4.177 0.0 . 1 . . . . A 18 SER HA . 30752 1
177 . 1 . 1 18 18 SER HB2 H 1 4.04 0.0 . 2 . . . . A 18 SER HB2 . 30752 1
178 . 1 . 1 18 18 SER CA C 13 62.69 0.0 . 1 . . . . A 18 SER CA . 30752 1
179 . 1 . 1 18 18 SER CB C 13 64.54 0.0 . 1 . . . . A 18 SER CB . 30752 1
180 . 1 . 1 18 18 SER N N 15 115.904 0.0 . 1 . . . . A 18 SER N . 30752 1
181 . 1 . 1 19 19 ILE H H 1 7.922 0.0 . 1 . . . . A 19 ILE H . 30752 1
182 . 1 . 1 19 19 ILE HA H 1 3.797 0.0 . 1 . . . . A 19 ILE HA . 30752 1
183 . 1 . 1 19 19 ILE HB H 1 2.171 0.0 . 1 . . . . A 19 ILE HB . 30752 1
184 . 1 . 1 19 19 ILE HG12 H 1 1.126 0.0 . 1 . . . . A 19 ILE HG12 . 30752 1
185 . 1 . 1 19 19 ILE HG13 H 1 0.95 0.0 . 1 . . . . A 19 ILE HG13 . 30752 1
186 . 1 . 1 19 19 ILE HG21 H 1 1.135 0.0 . 1 . . . . A 19 ILE HG21 . 30752 1
187 . 1 . 1 19 19 ILE HG22 H 1 1.135 0.0 . 1 . . . . A 19 ILE HG22 . 30752 1
188 . 1 . 1 19 19 ILE HG23 H 1 1.135 0.0 . 1 . . . . A 19 ILE HG23 . 30752 1
189 . 1 . 1 19 19 ILE HD11 H 1 0.95 0.0 . 1 . . . . A 19 ILE HD11 . 30752 1
190 . 1 . 1 19 19 ILE HD12 H 1 0.95 0.0 . 1 . . . . A 19 ILE HD12 . 30752 1
191 . 1 . 1 19 19 ILE HD13 H 1 0.95 0.0 . 1 . . . . A 19 ILE HD13 . 30752 1
192 . 1 . 1 19 19 ILE CA C 13 65.892 0.0 . 1 . . . . A 19 ILE CA . 30752 1
193 . 1 . 1 19 19 ILE CB C 13 39.105 0.0 . 1 . . . . A 19 ILE CB . 30752 1
194 . 1 . 1 19 19 ILE N N 15 124.443 0.0 . 1 . . . . A 19 ILE N . 30752 1
195 . 1 . 1 20 20 ILE H H 1 8.384 0.0 . 1 . . . . A 20 ILE H . 30752 1
196 . 1 . 1 20 20 ILE HA H 1 3.643 0.0 . 1 . . . . A 20 ILE HA . 30752 1
197 . 1 . 1 20 20 ILE HB H 1 2.007 0.0 . 1 . . . . A 20 ILE HB . 30752 1
198 . 1 . 1 20 20 ILE HG12 H 1 1.216 0.0 . 1 . . . . A 20 ILE HG12 . 30752 1
199 . 1 . 1 20 20 ILE HG21 H 1 0.838 0.0 . 1 . . . . A 20 ILE HG21 . 30752 1
200 . 1 . 1 20 20 ILE HG22 H 1 0.838 0.0 . 1 . . . . A 20 ILE HG22 . 30752 1
201 . 1 . 1 20 20 ILE HG23 H 1 0.838 0.0 . 1 . . . . A 20 ILE HG23 . 30752 1
202 . 1 . 1 20 20 ILE HD11 H 1 0.774 0.0 . 1 . . . . A 20 ILE HD11 . 30752 1
203 . 1 . 1 20 20 ILE HD12 H 1 0.774 0.0 . 1 . . . . A 20 ILE HD12 . 30752 1
204 . 1 . 1 20 20 ILE HD13 H 1 0.774 0.0 . 1 . . . . A 20 ILE HD13 . 30752 1
205 . 1 . 1 20 20 ILE CA C 13 65.935 0.0 . 1 . . . . A 20 ILE CA . 30752 1
206 . 1 . 1 20 20 ILE CB C 13 37.777 0.0 . 1 . . . . A 20 ILE CB . 30752 1
207 . 1 . 1 20 20 ILE N N 15 122.138 0.0 . 1 . . . . A 20 ILE N . 30752 1
208 . 1 . 1 21 21 LYS H H 1 8.645 0.0 . 1 . . . . A 21 LYS H . 30752 1
209 . 1 . 1 21 21 LYS HA H 1 3.975 0.0 . 1 . . . . A 21 LYS HA . 30752 1
210 . 1 . 1 21 21 LYS HB2 H 1 1.883 0.0 . 2 . . . . A 21 LYS HB2 . 30752 1
211 . 1 . 1 21 21 LYS HG2 H 1 1.435 0.0 . 2 . . . . A 21 LYS HG2 . 30752 1
212 . 1 . 1 21 21 LYS HD2 H 1 1.674 0.0 . 2 . . . . A 21 LYS HD2 . 30752 1
213 . 1 . 1 21 21 LYS HE2 H 1 2.999 0.0 . 2 . . . . A 21 LYS HE2 . 30752 1
214 . 1 . 1 21 21 LYS CA C 13 59.982 0.0 . 1 . . . . A 21 LYS CA . 30752 1
215 . 1 . 1 21 21 LYS CB C 13 32.126 0.0 . 1 . . . . A 21 LYS CB . 30752 1
216 . 1 . 1 21 21 LYS CG C 13 26.319 0.0 . 1 . . . . A 21 LYS CG . 30752 1
217 . 1 . 1 21 21 LYS CD C 13 31.006 0.0 . 1 . . . . A 21 LYS CD . 30752 1
218 . 1 . 1 21 21 LYS CE C 13 41.514 0.0 . 1 . . . . A 21 LYS CE . 30752 1
219 . 1 . 1 21 21 LYS N N 15 118.882 0.0 . 1 . . . . A 21 LYS N . 30752 1
220 . 1 . 1 22 22 LYS H H 1 7.84 0.0 . 1 . . . . A 22 LYS H . 30752 1
221 . 1 . 1 22 22 LYS HA H 1 4.159 0.0 . 1 . . . . A 22 LYS HA . 30752 1
222 . 1 . 1 22 22 LYS HB2 H 1 1.917 0.0 . 2 . . . . A 22 LYS HB2 . 30752 1
223 . 1 . 1 22 22 LYS HG2 H 1 1.619 0.0 . 2 . . . . A 22 LYS HG2 . 30752 1
224 . 1 . 1 22 22 LYS HD2 H 1 1.619 0.0 . 2 . . . . A 22 LYS HD2 . 30752 1
225 . 1 . 1 22 22 LYS HE2 H 1 3.013 0.0 . 2 . . . . A 22 LYS HE2 . 30752 1
226 . 1 . 1 22 22 LYS CA C 13 59.746 0.0 . 1 . . . . A 22 LYS CA . 30752 1
227 . 1 . 1 22 22 LYS CB C 13 33.432 0.0 . 1 . . . . A 22 LYS CB . 30752 1
228 . 1 . 1 22 22 LYS CG C 13 25.176 0.0 . 1 . . . . A 22 LYS CG . 30752 1
229 . 1 . 1 22 22 LYS CD C 13 30.951 0.0 . 1 . . . . A 22 LYS CD . 30752 1
230 . 1 . 1 22 22 LYS CE C 13 41.982 0.0 . 1 . . . . A 22 LYS CE . 30752 1
231 . 1 . 1 22 22 LYS N N 15 119.427 0.0 . 1 . . . . A 22 LYS N . 30752 1
232 . 1 . 1 23 23 CYS H H 1 8.352 0.0 . 1 . . . . A 23 CYS H . 30752 1
233 . 1 . 1 23 23 CYS HA H 1 4.35 0.0 . 1 . . . . A 23 CYS HA . 30752 1
234 . 1 . 1 23 23 CYS HB2 H 1 3.213 0.0 . 2 . . . . A 23 CYS HB2 . 30752 1
235 . 1 . 1 23 23 CYS HB3 H 1 3.08 0.0 . 2 . . . . A 23 CYS HB3 . 30752 1
236 . 1 . 1 23 23 CYS CA C 13 57.942 0.0 . 1 . . . . A 23 CYS CA . 30752 1
237 . 1 . 1 23 23 CYS CB C 13 36.477 0.0 . 1 . . . . A 23 CYS CB . 30752 1
238 . 1 . 1 23 23 CYS N N 15 118.926 0.0 . 1 . . . . A 23 CYS N . 30752 1
239 . 1 . 1 24 24 ARG H H 1 8.25 0.0 . 1 . . . . A 24 ARG H . 30752 1
240 . 1 . 1 24 24 ARG HA H 1 4.304 0.0 . 1 . . . . A 24 ARG HA . 30752 1
241 . 1 . 1 24 24 ARG HB2 H 1 2.007 0.0 . 2 . . . . A 24 ARG HB2 . 30752 1
242 . 1 . 1 24 24 ARG HB3 H 1 1.922 0.0 . 2 . . . . A 24 ARG HB3 . 30752 1
243 . 1 . 1 24 24 ARG HG2 H 1 1.826 0.0 . 2 . . . . A 24 ARG HG2 . 30752 1
244 . 1 . 1 24 24 ARG HG3 H 1 1.705 0.0 . 2 . . . . A 24 ARG HG3 . 30752 1
245 . 1 . 1 24 24 ARG HD2 H 1 3.204 0.0 . 2 . . . . A 24 ARG HD2 . 30752 1
246 . 1 . 1 24 24 ARG HD3 H 1 3.204 0.0 . 2 . . . . A 24 ARG HD3 . 30752 1
247 . 1 . 1 24 24 ARG HE H 1 7.157 0.0 . 1 . . . . A 24 ARG HE . 30752 1
248 . 1 . 1 24 24 ARG CA C 13 59.345 0.0 . 1 . . . . A 24 ARG CA . 30752 1
249 . 1 . 1 24 24 ARG CB C 13 30.991 0.0 . 1 . . . . A 24 ARG CB . 30752 1
250 . 1 . 1 24 24 ARG CG C 13 28.079 0.0 . 1 . . . . A 24 ARG CG . 30752 1
251 . 1 . 1 24 24 ARG N N 15 120.32 0.0 . 1 . . . . A 24 ARG N . 30752 1
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