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 19041
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 19041 1
2 '2D 1H-13C HSQC' . . . 19041 1
3 '3D CBCA(CO)NH' . . . 19041 1
4 '3D HNCACB' . . . 19041 1
5 '3D HNCA' . . . 19041 1
6 '3D HNCO' . . . 19041 1
7 '3D 1H-13C NOESY aliphatic' . . . 19041 1
8 '3D 1H-13C NOESY aromatic' . . . 19041 1
9 '3D 1H-15N NOESY' . . . 19041 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 GLU HA H 1 4.319 0.01 . 1 . . . A 1 GLU HA . 19041 1
2 . 1 1 1 1 GLU HB2 H 1 2.004 0.01 . 2 . . . A 1 GLU HB2 . 19041 1
3 . 1 1 1 1 GLU HB3 H 1 2.132 0.01 . 2 . . . A 1 GLU HB3 . 19041 1
4 . 1 1 1 1 GLU HG2 H 1 2.328 0.01 . 1 . . . A 1 GLU HG2 . 19041 1
5 . 1 1 1 1 GLU HG3 H 1 2.328 0.01 . 1 . . . A 1 GLU HG3 . 19041 1
6 . 1 1 1 1 GLU H H 1 8.694 0.01 . 1 . . . A 1 GLU H1 . 19041 1
7 . 1 1 1 1 GLU C C 13 176.346 0.10 . 1 . . . A 1 GLU C . 19041 1
8 . 1 1 1 1 GLU CA C 13 56.482 0.10 . 1 . . . A 1 GLU CA . 19041 1
9 . 1 1 1 1 GLU CB C 13 29.614 0.10 . 1 . . . A 1 GLU CB . 19041 1
10 . 1 1 1 1 GLU CG C 13 35.588 0.10 . 1 . . . A 1 GLU CG . 19041 1
11 . 1 1 1 1 GLU N N 15 122.078 0.10 . 1 . . . A 1 GLU N . 19041 1
12 . 1 1 2 2 LYS H H 1 8.371 0.01 . 1 . . . A 2 LYS H . 19041 1
13 . 1 1 2 2 LYS HA H 1 4.580 0.01 . 1 . . . A 2 LYS HA . 19041 1
14 . 1 1 2 2 LYS HB2 H 1 1.891 0.01 . 1 . . . A 2 LYS HB2 . 19041 1
15 . 1 1 2 2 LYS HB3 H 1 1.891 0.01 . 1 . . . A 2 LYS HB3 . 19041 1
16 . 1 1 2 2 LYS HG2 H 1 1.474 0.01 . 1 . . . A 2 LYS HG2 . 19041 1
17 . 1 1 2 2 LYS HG3 H 1 1.474 0.01 . 1 . . . A 2 LYS HG3 . 19041 1
18 . 1 1 2 2 LYS HD2 H 1 1.715 0.01 . 1 . . . A 2 LYS HD2 . 19041 1
19 . 1 1 2 2 LYS HD3 H 1 1.715 0.01 . 1 . . . A 2 LYS HD3 . 19041 1
20 . 1 1 2 2 LYS HE2 H 1 2.995 0.01 . 1 . . . A 2 LYS HE2 . 19041 1
21 . 1 1 2 2 LYS HE3 H 1 2.995 0.01 . 1 . . . A 2 LYS HE3 . 19041 1
22 . 1 1 2 2 LYS C C 13 176.249 0.10 . 1 . . . A 2 LYS C . 19041 1
23 . 1 1 2 2 LYS CA C 13 57.181 0.10 . 1 . . . A 2 LYS CA . 19041 1
24 . 1 1 2 2 LYS CB C 13 32.121 0.10 . 1 . . . A 2 LYS CB . 19041 1
25 . 1 1 2 2 LYS CG C 13 24.366 0.10 . 1 . . . A 2 LYS CG . 19041 1
26 . 1 1 2 2 LYS CD C 13 28.546 0.10 . 1 . . . A 2 LYS CD . 19041 1
27 . 1 1 2 2 LYS CE C 13 41.250 0.10 . 1 . . . A 2 LYS CE . 19041 1
28 . 1 1 2 2 LYS N N 15 121.643 0.10 . 1 . . . A 2 LYS N . 19041 1
29 . 1 1 3 3 THR H H 1 8.062 0.01 . 1 . . . A 3 THR H . 19041 1
30 . 1 1 3 3 THR HA H 1 4.165 0.01 . 1 . . . A 3 THR HA . 19041 1
31 . 1 1 3 3 THR HB H 1 4.163 0.01 . 1 . . . A 3 THR HB . 19041 1
32 . 1 1 3 3 THR HG21 H 1 1.247 0.01 . 1 . . . A 3 THR HG21 . 19041 1
33 . 1 1 3 3 THR HG22 H 1 1.247 0.01 . 1 . . . A 3 THR HG22 . 19041 1
34 . 1 1 3 3 THR HG23 H 1 1.247 0.01 . 1 . . . A 3 THR HG23 . 19041 1
35 . 1 1 3 3 THR C C 13 174.259 0.10 . 1 . . . A 3 THR C . 19041 1
36 . 1 1 3 3 THR CA C 13 63.240 0.10 . 1 . . . A 3 THR CA . 19041 1
37 . 1 1 3 3 THR CB C 13 68.478 0.10 . 1 . . . A 3 THR CB . 19041 1
38 . 1 1 3 3 THR CG2 C 13 21.518 0.10 . 1 . . . A 3 THR CG2 . 19041 1
39 . 1 1 3 3 THR N N 15 113.909 0.10 . 1 . . . A 3 THR N . 19041 1
40 . 1 1 4 4 ASN H H 1 8.094 0.01 . 1 . . . A 4 ASN H . 19041 1
41 . 1 1 4 4 ASN HA H 1 4.613 0.01 . 1 . . . A 4 ASN HA . 19041 1
42 . 1 1 4 4 ASN HB2 H 1 2.900 0.01 . 2 . . . A 4 ASN HB2 . 19041 1
43 . 1 1 4 4 ASN HB3 H 1 2.818 0.01 . 2 . . . A 4 ASN HB3 . 19041 1
44 . 1 1 4 4 ASN HD21 H 1 7.613 0.01 . 2 . . . A 4 ASN HD21 . 19041 1
45 . 1 1 4 4 ASN HD22 H 1 6.833 0.01 . 2 . . . A 4 ASN HD22 . 19041 1
46 . 1 1 4 4 ASN C C 13 175.727 0.10 . 1 . . . A 4 ASN C . 19041 1
47 . 1 1 4 4 ASN CA C 13 54.172 0.10 . 1 . . . A 4 ASN CA . 19041 1
48 . 1 1 4 4 ASN CB C 13 37.630 0.10 . 1 . . . A 4 ASN CB . 19041 1
49 . 1 1 4 4 ASN N N 15 120.010 0.10 . 1 . . . A 4 ASN N . 19041 1
50 . 1 1 4 4 ASN ND2 N 15 110.967 0.10 . 1 . . . A 4 ASN ND2 . 19041 1
51 . 1 1 5 5 LEU H H 1 8.143 0.01 . 1 . . . A 5 LEU H . 19041 1
52 . 1 1 5 5 LEU HA H 1 4.066 0.01 . 1 . . . A 5 LEU HA . 19041 1
53 . 1 1 5 5 LEU HB2 H 1 1.706 0.01 . 1 . . . A 5 LEU HB2 . 19041 1
54 . 1 1 5 5 LEU HB3 H 1 1.706 0.01 . 1 . . . A 5 LEU HB3 . 19041 1
55 . 1 1 5 5 LEU HG H 1 1.696 0.01 . 1 . . . A 5 LEU HG . 19041 1
56 . 1 1 5 5 LEU HD11 H 1 0.910 0.01 . 2 . . . A 5 LEU HD11 . 19041 1
57 . 1 1 5 5 LEU HD12 H 1 0.910 0.01 . 2 . . . A 5 LEU HD12 . 19041 1
58 . 1 1 5 5 LEU HD13 H 1 0.910 0.01 . 2 . . . A 5 LEU HD13 . 19041 1
59 . 1 1 5 5 LEU HD21 H 1 0.957 0.01 . 2 . . . A 5 LEU HD21 . 19041 1
60 . 1 1 5 5 LEU HD22 H 1 0.957 0.01 . 2 . . . A 5 LEU HD22 . 19041 1
61 . 1 1 5 5 LEU HD23 H 1 0.957 0.01 . 2 . . . A 5 LEU HD23 . 19041 1
62 . 1 1 5 5 LEU C C 13 177.205 0.10 . 1 . . . A 5 LEU C . 19041 1
63 . 1 1 5 5 LEU CA C 13 57.390 0.10 . 1 . . . A 5 LEU CA . 19041 1
64 . 1 1 5 5 LEU CB C 13 41.393 0.10 . 1 . . . A 5 LEU CB . 19041 1
65 . 1 1 5 5 LEU CG C 13 26.642 0.10 . 1 . . . A 5 LEU CG . 19041 1
66 . 1 1 5 5 LEU CD1 C 13 24.234 0.10 . 1 . . . A 5 LEU CD1 . 19041 1
67 . 1 1 5 5 LEU CD2 C 13 23.599 0.10 . 1 . . . A 5 LEU CD2 . 19041 1
68 . 1 1 5 5 LEU N N 15 121.143 0.10 . 1 . . . A 5 LEU N . 19041 1
69 . 1 1 6 6 GLU H H 1 8.425 0.01 . 1 . . . A 6 GLU H . 19041 1
70 . 1 1 6 6 GLU HA H 1 3.816 0.01 . 1 . . . A 6 GLU HA . 19041 1
71 . 1 1 6 6 GLU HB2 H 1 2.289 0.01 . 2 . . . A 6 GLU HB2 . 19041 1
72 . 1 1 6 6 GLU HB3 H 1 2.011 0.01 . 2 . . . A 6 GLU HB3 . 19041 1
73 . 1 1 6 6 GLU HG2 H 1 2.481 0.01 . 2 . . . A 6 GLU HG2 . 19041 1
74 . 1 1 6 6 GLU HG3 H 1 2.278 0.01 . 2 . . . A 6 GLU HG3 . 19041 1
75 . 1 1 6 6 GLU C C 13 177.020 0.10 . 1 . . . A 6 GLU C . 19041 1
76 . 1 1 6 6 GLU CA C 13 59.733 0.10 . 1 . . . A 6 GLU CA . 19041 1
77 . 1 1 6 6 GLU CB C 13 27.879 0.10 . 1 . . . A 6 GLU CB . 19041 1
78 . 1 1 6 6 GLU CG C 13 34.512 0.10 . 1 . . . A 6 GLU CG . 19041 1
79 . 1 1 6 6 GLU N N 15 116.843 0.10 . 1 . . . A 6 GLU N . 19041 1
80 . 1 1 7 7 ILE H H 1 7.718 0.01 . 1 . . . A 7 ILE H . 19041 1
81 . 1 1 7 7 ILE HA H 1 3.756 0.01 . 1 . . . A 7 ILE HA . 19041 1
82 . 1 1 7 7 ILE HB H 1 2.041 0.01 . 1 . . . A 7 ILE HB . 19041 1
83 . 1 1 7 7 ILE HG12 H 1 1.197 0.01 . 2 . . . A 7 ILE HG12 . 19041 1
84 . 1 1 7 7 ILE HG13 H 1 1.794 0.01 . 2 . . . A 7 ILE HG13 . 19041 1
85 . 1 1 7 7 ILE HG21 H 1 0.939 0.01 . 1 . . . A 7 ILE HG21 . 19041 1
86 . 1 1 7 7 ILE HG22 H 1 0.939 0.01 . 1 . . . A 7 ILE HG22 . 19041 1
87 . 1 1 7 7 ILE HG23 H 1 0.939 0.01 . 1 . . . A 7 ILE HG23 . 19041 1
88 . 1 1 7 7 ILE HD11 H 1 0.899 0.01 . 1 . . . A 7 ILE HD11 . 19041 1
89 . 1 1 7 7 ILE HD12 H 1 0.899 0.01 . 1 . . . A 7 ILE HD12 . 19041 1
90 . 1 1 7 7 ILE HD13 H 1 0.899 0.01 . 1 . . . A 7 ILE HD13 . 19041 1
91 . 1 1 7 7 ILE C C 13 176.466 0.10 . 1 . . . A 7 ILE C . 19041 1
92 . 1 1 7 7 ILE CA C 13 64.113 0.10 . 1 . . . A 7 ILE CA . 19041 1
93 . 1 1 7 7 ILE CB C 13 36.990 0.10 . 1 . . . A 7 ILE CB . 19041 1
94 . 1 1 7 7 ILE CG1 C 13 28.706 0.10 . 1 . . . A 7 ILE CG1 . 19041 1
95 . 1 1 7 7 ILE CG2 C 13 17.005 0.10 . 1 . . . A 7 ILE CG2 . 19041 1
96 . 1 1 7 7 ILE CD1 C 13 12.225 0.10 . 1 . . . A 7 ILE CD1 . 19041 1
97 . 1 1 7 7 ILE N N 15 117.010 0.10 . 1 . . . A 7 ILE N . 19041 1
98 . 1 1 8 8 ILE H H 1 7.796 0.01 . 1 . . . A 8 ILE H . 19041 1
99 . 1 1 8 8 ILE HA H 1 3.629 0.01 . 1 . . . A 8 ILE HA . 19041 1
100 . 1 1 8 8 ILE HB H 1 2.064 0.01 . 1 . . . A 8 ILE HB . 19041 1
101 . 1 1 8 8 ILE HG12 H 1 1.140 0.01 . 2 . . . A 8 ILE HG12 . 19041 1
102 . 1 1 8 8 ILE HG13 H 1 1.799 0.01 . 2 . . . A 8 ILE HG13 . 19041 1
103 . 1 1 8 8 ILE HG21 H 1 0.927 0.01 . 1 . . . A 8 ILE HG21 . 19041 1
104 . 1 1 8 8 ILE HG22 H 1 0.927 0.01 . 1 . . . A 8 ILE HG22 . 19041 1
105 . 1 1 8 8 ILE HG23 H 1 0.927 0.01 . 1 . . . A 8 ILE HG23 . 19041 1
106 . 1 1 8 8 ILE HD11 H 1 0.859 0.01 . 1 . . . A 8 ILE HD11 . 19041 1
107 . 1 1 8 8 ILE HD12 H 1 0.859 0.01 . 1 . . . A 8 ILE HD12 . 19041 1
108 . 1 1 8 8 ILE HD13 H 1 0.859 0.01 . 1 . . . A 8 ILE HD13 . 19041 1
109 . 1 1 8 8 ILE C C 13 177.097 0.10 . 1 . . . A 8 ILE C . 19041 1
110 . 1 1 8 8 ILE CA C 13 64.963 0.10 . 1 . . . A 8 ILE CA . 19041 1
111 . 1 1 8 8 ILE CB C 13 37.007 0.10 . 1 . . . A 8 ILE CB . 19041 1
112 . 1 1 8 8 ILE CG1 C 13 28.889 0.10 . 1 . . . A 8 ILE CG1 . 19041 1
113 . 1 1 8 8 ILE CG2 C 13 16.970 0.10 . 1 . . . A 8 ILE CG2 . 19041 1
114 . 1 1 8 8 ILE CD1 C 13 12.688 0.10 . 1 . . . A 8 ILE CD1 . 19041 1
115 . 1 1 8 8 ILE N N 15 119.491 0.10 . 1 . . . A 8 ILE N . 19041 1
116 . 1 1 9 9 ILE H H 1 8.242 0.01 . 1 . . . A 9 ILE H . 19041 1
117 . 1 1 9 9 ILE HA H 1 3.717 0.01 . 1 . . . A 9 ILE HA . 19041 1
118 . 1 1 9 9 ILE HB H 1 1.950 0.01 . 1 . . . A 9 ILE HB . 19041 1
119 . 1 1 9 9 ILE HG12 H 1 1.095 0.01 . 2 . . . A 9 ILE HG12 . 19041 1
120 . 1 1 9 9 ILE HG13 H 1 1.790 0.01 . 2 . . . A 9 ILE HG13 . 19041 1
121 . 1 1 9 9 ILE HG21 H 1 0.935 0.01 . 1 . . . A 9 ILE HG21 . 19041 1
122 . 1 1 9 9 ILE HG22 H 1 0.935 0.01 . 1 . . . A 9 ILE HG22 . 19041 1
123 . 1 1 9 9 ILE HG23 H 1 0.935 0.01 . 1 . . . A 9 ILE HG23 . 19041 1
124 . 1 1 9 9 ILE HD11 H 1 0.718 0.01 . 1 . . . A 9 ILE HD11 . 19041 1
125 . 1 1 9 9 ILE HD12 H 1 0.718 0.01 . 1 . . . A 9 ILE HD12 . 19041 1
126 . 1 1 9 9 ILE HD13 H 1 0.718 0.01 . 1 . . . A 9 ILE HD13 . 19041 1
127 . 1 1 9 9 ILE C C 13 178.010 0.10 . 1 . . . A 9 ILE C . 19041 1
128 . 1 1 9 9 ILE CA C 13 64.576 0.10 . 1 . . . A 9 ILE CA . 19041 1
129 . 1 1 9 9 ILE CB C 13 36.919 0.10 . 1 . . . A 9 ILE CB . 19041 1
130 . 1 1 9 9 ILE CG1 C 13 28.826 0.10 . 1 . . . A 9 ILE CG1 . 19041 1
131 . 1 1 9 9 ILE CG2 C 13 16.907 0.10 . 1 . . . A 9 ILE CG2 . 19041 1
132 . 1 1 9 9 ILE CD1 C 13 12.523 0.10 . 1 . . . A 9 ILE CD1 . 19041 1
133 . 1 1 9 9 ILE N N 15 118.434 0.10 . 1 . . . A 9 ILE N . 19041 1
134 . 1 1 10 10 LEU H H 1 8.199 0.01 . 1 . . . A 10 LEU H . 19041 1
135 . 1 1 10 10 LEU HA H 1 4.082 0.01 . 1 . . . A 10 LEU HA . 19041 1
136 . 1 1 10 10 LEU HB2 H 1 1.962 0.01 . 2 . . . A 10 LEU HB2 . 19041 1
137 . 1 1 10 10 LEU HB3 H 1 1.724 0.01 . 2 . . . A 10 LEU HB3 . 19041 1
138 . 1 1 10 10 LEU HG H 1 1.851 0.01 . 1 . . . A 10 LEU HG . 19041 1
139 . 1 1 10 10 LEU HD11 H 1 0.900 0.01 . 2 . . . A 10 LEU HD11 . 19041 1
140 . 1 1 10 10 LEU HD12 H 1 0.900 0.01 . 2 . . . A 10 LEU HD12 . 19041 1
141 . 1 1 10 10 LEU HD13 H 1 0.900 0.01 . 2 . . . A 10 LEU HD13 . 19041 1
142 . 1 1 10 10 LEU HD21 H 1 0.926 0.01 . 2 . . . A 10 LEU HD21 . 19041 1
143 . 1 1 10 10 LEU HD22 H 1 0.926 0.01 . 2 . . . A 10 LEU HD22 . 19041 1
144 . 1 1 10 10 LEU HD23 H 1 0.926 0.01 . 2 . . . A 10 LEU HD23 . 19041 1
145 . 1 1 10 10 LEU C C 13 177.455 0.10 . 1 . . . A 10 LEU C . 19041 1
146 . 1 1 10 10 LEU CA C 13 58.429 0.10 . 1 . . . A 10 LEU CA . 19041 1
147 . 1 1 10 10 LEU CB C 13 41.515 0.10 . 1 . . . A 10 LEU CB . 19041 1
148 . 1 1 10 10 LEU CG C 13 26.514 0.10 . 1 . . . A 10 LEU CG . 19041 1
149 . 1 1 10 10 LEU CD1 C 13 23.595 0.10 . 1 . . . A 10 LEU CD1 . 19041 1
150 . 1 1 10 10 LEU CD2 C 13 24.224 0.10 . 1 . . . A 10 LEU CD2 . 19041 1
151 . 1 1 10 10 LEU N N 15 122.496 0.10 . 1 . . . A 10 LEU N . 19041 1
152 . 1 1 11 11 VAL H H 1 8.620 0.01 . 1 . . . A 11 VAL H . 19041 1
153 . 1 1 11 11 VAL HA H 1 3.558 0.01 . 1 . . . A 11 VAL HA . 19041 1
154 . 1 1 11 11 VAL HB H 1 2.142 0.01 . 1 . . . A 11 VAL HB . 19041 1
155 . 1 1 11 11 VAL HG11 H 1 0.896 0.01 . 2 . . . A 11 VAL HG11 . 19041 1
156 . 1 1 11 11 VAL HG12 H 1 0.896 0.01 . 2 . . . A 11 VAL HG12 . 19041 1
157 . 1 1 11 11 VAL HG13 H 1 0.896 0.01 . 2 . . . A 11 VAL HG13 . 19041 1
158 . 1 1 11 11 VAL HG21 H 1 1.062 0.01 . 2 . . . A 11 VAL HG21 . 19041 1
159 . 1 1 11 11 VAL HG22 H 1 1.062 0.01 . 2 . . . A 11 VAL HG22 . 19041 1
160 . 1 1 11 11 VAL HG23 H 1 1.062 0.01 . 2 . . . A 11 VAL HG23 . 19041 1
161 . 1 1 11 11 VAL C C 13 177.140 0.10 . 1 . . . A 11 VAL C . 19041 1
162 . 1 1 11 11 VAL CA C 13 66.286 0.10 . 1 . . . A 11 VAL CA . 19041 1
163 . 1 1 11 11 VAL CB C 13 30.916 0.10 . 1 . . . A 11 VAL CB . 19041 1
164 . 1 1 11 11 VAL CG1 C 13 20.992 0.10 . 1 . . . A 11 VAL CG1 . 19041 1
165 . 1 1 11 11 VAL CG2 C 13 22.763 0.10 . 1 . . . A 11 VAL CG2 . 19041 1
166 . 1 1 11 11 VAL N N 15 117.697 0.10 . 1 . . . A 11 VAL N . 19041 1
167 . 1 1 12 12 GLY H H 1 8.822 0.01 . 1 . . . A 12 GLY H . 19041 1
168 . 1 1 12 12 GLY HA2 H 1 3.617 0.01 . 1 . . . A 12 GLY HA2 . 19041 1
169 . 1 1 12 12 GLY HA3 H 1 3.617 0.01 . 1 . . . A 12 GLY HA3 . 19041 1
170 . 1 1 12 12 GLY C C 13 178.053 0.10 . 1 . . . A 12 GLY C . 19041 1
171 . 1 1 12 12 GLY CA C 13 46.975 0.10 . 1 . . . A 12 GLY CA . 19041 1
172 . 1 1 12 12 GLY N N 15 106.308 0.10 . 1 . . . A 12 GLY N . 19041 1
173 . 1 1 13 13 THR H H 1 8.290 0.01 . 1 . . . A 13 THR H . 19041 1
174 . 1 1 13 13 THR HA H 1 3.838 0.01 . 1 . . . A 13 THR HA . 19041 1
175 . 1 1 13 13 THR HB H 1 4.299 0.01 . 1 . . . A 13 THR HB . 19041 1
176 . 1 1 13 13 THR HG1 H 1 4.824 0.01 . 1 . . . A 13 THR HG1 . 19041 1
177 . 1 1 13 13 THR HG21 H 1 1.210 0.01 . 1 . . . A 13 THR HG21 . 19041 1
178 . 1 1 13 13 THR HG22 H 1 1.210 0.01 . 1 . . . A 13 THR HG22 . 19041 1
179 . 1 1 13 13 THR HG23 H 1 1.210 0.01 . 1 . . . A 13 THR HG23 . 19041 1
180 . 1 1 13 13 THR C C 13 175.194 0.10 . 1 . . . A 13 THR C . 19041 1
181 . 1 1 13 13 THR CA C 13 66.851 0.10 . 1 . . . A 13 THR CA . 19041 1
182 . 1 1 13 13 THR CB C 13 68.420 0.10 . 1 . . . A 13 THR CB . 19041 1
183 . 1 1 13 13 THR CG2 C 13 21.322 0.10 . 1 . . . A 13 THR CG2 . 19041 1
184 . 1 1 13 13 THR N N 15 114.187 0.10 . 1 . . . A 13 THR N . 19041 1
185 . 1 1 14 14 ALA H H 1 7.831 0.01 . 1 . . . A 14 ALA H . 19041 1
186 . 1 1 14 14 ALA HA H 1 3.726 0.01 . 1 . . . A 14 ALA HA . 19041 1
187 . 1 1 14 14 ALA HB1 H 1 1.302 0.01 . 1 . . . A 14 ALA HB1 . 19041 1
188 . 1 1 14 14 ALA HB2 H 1 1.302 0.01 . 1 . . . A 14 ALA HB2 . 19041 1
189 . 1 1 14 14 ALA HB3 H 1 1.302 0.01 . 1 . . . A 14 ALA HB3 . 19041 1
190 . 1 1 14 14 ALA C C 13 178.216 0.10 . 1 . . . A 14 ALA C . 19041 1
191 . 1 1 14 14 ALA CA C 13 54.963 0.10 . 1 . . . A 14 ALA CA . 19041 1
192 . 1 1 14 14 ALA CB C 13 17.180 0.10 . 1 . . . A 14 ALA CB . 19041 1
193 . 1 1 14 14 ALA N N 15 124.415 0.10 . 1 . . . A 14 ALA N . 19041 1
194 . 1 1 15 15 VAL H H 1 8.128 0.01 . 1 . . . A 15 VAL H . 19041 1
195 . 1 1 15 15 VAL HA H 1 3.525 0.01 . 1 . . . A 15 VAL HA . 19041 1
196 . 1 1 15 15 VAL HB H 1 2.205 0.01 . 1 . . . A 15 VAL HB . 19041 1
197 . 1 1 15 15 VAL HG11 H 1 0.822 0.01 . 2 . . . A 15 VAL HG11 . 19041 1
198 . 1 1 15 15 VAL HG12 H 1 0.822 0.01 . 2 . . . A 15 VAL HG12 . 19041 1
199 . 1 1 15 15 VAL HG13 H 1 0.822 0.01 . 2 . . . A 15 VAL HG13 . 19041 1
200 . 1 1 15 15 VAL HG21 H 1 1.008 0.01 . 2 . . . A 15 VAL HG21 . 19041 1
201 . 1 1 15 15 VAL HG22 H 1 1.008 0.01 . 2 . . . A 15 VAL HG22 . 19041 1
202 . 1 1 15 15 VAL HG23 H 1 1.008 0.01 . 2 . . . A 15 VAL HG23 . 19041 1
203 . 1 1 15 15 VAL CA C 13 66.460 0.10 . 1 . . . A 15 VAL CA . 19041 1
204 . 1 1 15 15 VAL CB C 13 30.720 0.10 . 1 . . . A 15 VAL CB . 19041 1
205 . 1 1 15 15 VAL CG1 C 13 21.050 0.10 . 1 . . . A 15 VAL CG1 . 19041 1
206 . 1 1 15 15 VAL CG2 C 13 22.429 0.10 . 1 . . . A 15 VAL CG2 . 19041 1
207 . 1 1 15 15 VAL N N 15 116.690 0.10 . 1 . . . A 15 VAL N . 19041 1
208 . 1 1 16 16 ILE H H 1 7.948 0.01 . 1 . . . A 16 ILE H . 19041 1
209 . 1 1 16 16 ILE HA H 1 3.646 0.01 . 1 . . . A 16 ILE HA . 19041 1
210 . 1 1 16 16 ILE HB H 1 1.902 0.01 . 1 . . . A 16 ILE HB . 19041 1
211 . 1 1 16 16 ILE HG12 H 1 1.705 0.01 . 2 . . . A 16 ILE HG12 . 19041 1
212 . 1 1 16 16 ILE HG13 H 1 1.056 0.01 . 2 . . . A 16 ILE HG13 . 19041 1
213 . 1 1 16 16 ILE HG21 H 1 0.821 0.01 . 1 . . . A 16 ILE HG21 . 19041 1
214 . 1 1 16 16 ILE HG22 H 1 0.821 0.01 . 1 . . . A 16 ILE HG22 . 19041 1
215 . 1 1 16 16 ILE HG23 H 1 0.821 0.01 . 1 . . . A 16 ILE HG23 . 19041 1
216 . 1 1 16 16 ILE HD11 H 1 0.695 0.01 . 1 . . . A 16 ILE HD11 . 19041 1
217 . 1 1 16 16 ILE HD12 H 1 0.695 0.01 . 1 . . . A 16 ILE HD12 . 19041 1
218 . 1 1 16 16 ILE HD13 H 1 0.695 0.01 . 1 . . . A 16 ILE HD13 . 19041 1
219 . 1 1 16 16 ILE C C 13 176.857 0.10 . 1 . . . A 16 ILE C . 19041 1
220 . 1 1 16 16 ILE CA C 13 64.779 0.10 . 1 . . . A 16 ILE CA . 19041 1
221 . 1 1 16 16 ILE CB C 13 36.712 0.10 . 1 . . . A 16 ILE CB . 19041 1
222 . 1 1 16 16 ILE CG1 C 13 28.627 0.10 . 1 . . . A 16 ILE CG1 . 19041 1
223 . 1 1 16 16 ILE CG2 C 13 16.986 0.10 . 1 . . . A 16 ILE CG2 . 19041 1
224 . 1 1 16 16 ILE CD1 C 13 11.965 0.10 . 1 . . . A 16 ILE CD1 . 19041 1
225 . 1 1 16 16 ILE N N 15 118.922 0.10 . 1 . . . A 16 ILE N . 19041 1
226 . 1 1 17 17 ALA H H 1 8.407 0.01 . 1 . . . A 17 ALA H . 19041 1
227 . 1 1 17 17 ALA HA H 1 3.938 0.01 . 1 . . . A 17 ALA HA . 19041 1
228 . 1 1 17 17 ALA HB1 H 1 1.458 0.01 . 1 . . . A 17 ALA HB1 . 19041 1
229 . 1 1 17 17 ALA HB2 H 1 1.458 0.01 . 1 . . . A 17 ALA HB2 . 19041 1
230 . 1 1 17 17 ALA HB3 H 1 1.458 0.01 . 1 . . . A 17 ALA HB3 . 19041 1
231 . 1 1 17 17 ALA C C 13 178.412 0.10 . 1 . . . A 17 ALA C . 19041 1
232 . 1 1 17 17 ALA CA C 13 55.117 0.10 . 1 . . . A 17 ALA CA . 19041 1
233 . 1 1 17 17 ALA CB C 13 17.678 0.10 . 1 . . . A 17 ALA CB . 19041 1
234 . 1 1 17 17 ALA N N 15 121.524 0.10 . 1 . . . A 17 ALA N . 19041 1
235 . 1 1 18 18 MET H H 1 8.322 0.01 . 1 . . . A 18 MET H . 19041 1
236 . 1 1 18 18 MET HA H 1 4.197 0.01 . 1 . . . A 18 MET HA . 19041 1
237 . 1 1 18 18 MET HB2 H 1 2.058 0.01 . 2 . . . A 18 MET HB2 . 19041 1
238 . 1 1 18 18 MET HB3 H 1 2.261 0.01 . 2 . . . A 18 MET HB3 . 19041 1
239 . 1 1 18 18 MET HG2 H 1 2.422 0.01 . 2 . . . A 18 MET HG2 . 19041 1
240 . 1 1 18 18 MET HG3 H 1 2.605 0.01 . 2 . . . A 18 MET HG3 . 19041 1
241 . 1 1 18 18 MET HE1 H 1 1.853 0.01 . 1 . . . A 18 MET HE1 . 19041 1
242 . 1 1 18 18 MET HE2 H 1 1.853 0.01 . 1 . . . A 18 MET HE2 . 19041 1
243 . 1 1 18 18 MET HE3 H 1 1.853 0.01 . 1 . . . A 18 MET HE3 . 19041 1
244 . 1 1 18 18 MET C C 13 177.347 0.10 . 1 . . . A 18 MET C . 19041 1
245 . 1 1 18 18 MET CA C 13 58.791 0.10 . 1 . . . A 18 MET CA . 19041 1
246 . 1 1 18 18 MET CB C 13 32.163 0.10 . 1 . . . A 18 MET CB . 19041 1
247 . 1 1 18 18 MET CG C 13 32.265 0.10 . 1 . . . A 18 MET CG . 19041 1
248 . 1 1 18 18 MET CE C 13 16.449 0.10 . 1 . . . A 18 MET CE . 19041 1
249 . 1 1 18 18 MET N N 15 116.280 0.10 . 1 . . . A 18 MET N . 19041 1
250 . 1 1 19 19 PHE H H 1 8.402 0.01 . 1 . . . A 19 PHE H . 19041 1
251 . 1 1 19 19 PHE HA H 1 4.201 0.01 . 1 . . . A 19 PHE HA . 19041 1
252 . 1 1 19 19 PHE HB2 H 1 3.152 0.01 . 1 . . . A 19 PHE HB2 . 19041 1
253 . 1 1 19 19 PHE HB3 H 1 3.152 0.01 . 1 . . . A 19 PHE HB3 . 19041 1
254 . 1 1 19 19 PHE HD1 H 1 6.969 0.01 . 1 . . . A 19 PHE HD1 . 19041 1
255 . 1 1 19 19 PHE HD2 H 1 6.969 0.01 . 1 . . . A 19 PHE HD2 . 19041 1
256 . 1 1 19 19 PHE HE1 H 1 6.938 0.01 . 1 . . . A 19 PHE HE1 . 19041 1
257 . 1 1 19 19 PHE HE2 H 1 6.938 0.01 . 1 . . . A 19 PHE HE2 . 19041 1
258 . 1 1 19 19 PHE HZ H 1 6.985 0.01 . 1 . . . A 19 PHE HZ . 19041 1
259 . 1 1 19 19 PHE C C 13 176.162 0.10 . 1 . . . A 19 PHE C . 19041 1
260 . 1 1 19 19 PHE CA C 13 60.912 0.10 . 1 . . . A 19 PHE CA . 19041 1
261 . 1 1 19 19 PHE CB C 13 38.239 0.10 . 1 . . . A 19 PHE CB . 19041 1
262 . 1 1 19 19 PHE CD1 C 13 129.799 0.10 . 1 . . . A 19 PHE CD1 . 19041 1
263 . 1 1 19 19 PHE CE1 C 13 127.858 0.10 . 1 . . . A 19 PHE CE1 . 19041 1
264 . 1 1 19 19 PHE CZ C 13 130.640 0.10 . 1 . . . A 19 PHE CZ . 19041 1
265 . 1 1 19 19 PHE N N 15 118.720 0.10 . 1 . . . A 19 PHE N . 19041 1
266 . 1 1 20 20 PHE H H 1 8.542 0.01 . 1 . . . A 20 PHE H . 19041 1
267 . 1 1 20 20 PHE HA H 1 4.019 0.01 . 1 . . . A 20 PHE HA . 19041 1
268 . 1 1 20 20 PHE HB2 H 1 3.146 0.01 . 2 . . . A 20 PHE HB2 . 19041 1
269 . 1 1 20 20 PHE HB3 H 1 3.013 0.01 . 2 . . . A 20 PHE HB3 . 19041 1
270 . 1 1 20 20 PHE HD1 H 1 6.818 0.01 . 1 . . . A 20 PHE HD1 . 19041 1
271 . 1 1 20 20 PHE HD2 H 1 6.818 0.01 . 1 . . . A 20 PHE HD2 . 19041 1
272 . 1 1 20 20 PHE HE1 H 1 6.877 0.01 . 1 . . . A 20 PHE HE1 . 19041 1
273 . 1 1 20 20 PHE HE2 H 1 6.877 0.01 . 1 . . . A 20 PHE HE2 . 19041 1
274 . 1 1 20 20 PHE HZ H 1 6.963 0.01 . 1 . . . A 20 PHE HZ . 19041 1
275 . 1 1 20 20 PHE CA C 13 61.436 0.10 . 1 . . . A 20 PHE CA . 19041 1
276 . 1 1 20 20 PHE CB C 13 38.341 0.10 . 1 . . . A 20 PHE CB . 19041 1
277 . 1 1 20 20 PHE CD1 C 13 129.740 0.10 . 1 . . . A 20 PHE CD1 . 19041 1
278 . 1 1 20 20 PHE CE1 C 13 130.793 0.10 . 1 . . . A 20 PHE CE1 . 19041 1
279 . 1 1 20 20 PHE CZ C 13 130.655 0.10 . 1 . . . A 20 PHE CZ . 19041 1
280 . 1 1 20 20 PHE N N 15 118.374 0.10 . 1 . . . A 20 PHE N . 19041 1
281 . 1 1 21 21 TRP H H 1 8.530 0.01 . 1 . . . A 21 TRP H . 19041 1
282 . 1 1 21 21 TRP HA H 1 4.301 0.01 . 1 . . . A 21 TRP HA . 19041 1
283 . 1 1 21 21 TRP HB2 H 1 3.298 0.01 . 2 . . . A 21 TRP HB2 . 19041 1
284 . 1 1 21 21 TRP HB3 H 1 3.126 0.01 . 2 . . . A 21 TRP HB3 . 19041 1
285 . 1 1 21 21 TRP HD1 H 1 7.047 0.01 . 1 . . . A 21 TRP HD1 . 19041 1
286 . 1 1 21 21 TRP HE1 H 1 9.391 0.01 . 1 . . . A 21 TRP HE1 . 19041 1
287 . 1 1 21 21 TRP HE3 H 1 7.502 0.01 . 1 . . . A 21 TRP HE3 . 19041 1
288 . 1 1 21 21 TRP HZ2 H 1 7.175 0.01 . 1 . . . A 21 TRP HZ2 . 19041 1
289 . 1 1 21 21 TRP HZ3 H 1 6.837 0.01 . 1 . . . A 21 TRP HZ3 . 19041 1
290 . 1 1 21 21 TRP HH2 H 1 6.918 0.01 . 1 . . . A 21 TRP HH2 . 19041 1
291 . 1 1 21 21 TRP N N 15 119.404 0.10 . 1 . . . A 21 TRP N . 19041 1
292 . 1 1 21 21 TRP NE1 N 15 125.306 0.10 . 1 . . . A 21 TRP NE1 . 19041 1
293 . 1 1 22 22 LEU H H 1 8.275 0.01 . 1 . . . A 22 LEU H . 19041 1
294 . 1 1 22 22 LEU HA H 1 3.810 0.01 . 1 . . . A 22 LEU HA . 19041 1
295 . 1 1 22 22 LEU HB2 H 1 1.756 0.01 . 2 . . . A 22 LEU HB2 . 19041 1
296 . 1 1 22 22 LEU HB3 H 1 1.566 0.01 . 2 . . . A 22 LEU HB3 . 19041 1
297 . 1 1 22 22 LEU HG H 1 1.731 0.01 . 1 . . . A 22 LEU HG . 19041 1
298 . 1 1 22 22 LEU HD11 H 1 0.815 0.01 . 2 . . . A 22 LEU HD11 . 19041 1
299 . 1 1 22 22 LEU HD12 H 1 0.815 0.01 . 2 . . . A 22 LEU HD12 . 19041 1
300 . 1 1 22 22 LEU HD13 H 1 0.815 0.01 . 2 . . . A 22 LEU HD13 . 19041 1
301 . 1 1 22 22 LEU HD21 H 1 0.722 0.01 . 2 . . . A 22 LEU HD21 . 19041 1
302 . 1 1 22 22 LEU HD22 H 1 0.722 0.01 . 2 . . . A 22 LEU HD22 . 19041 1
303 . 1 1 22 22 LEU HD23 H 1 0.722 0.01 . 2 . . . A 22 LEU HD23 . 19041 1
304 . 1 1 22 22 LEU C C 13 177.770 0.10 . 1 . . . A 22 LEU C . 19041 1
305 . 1 1 22 22 LEU CA C 13 57.546 0.10 . 1 . . . A 22 LEU CA . 19041 1
306 . 1 1 22 22 LEU CB C 13 41.091 0.10 . 1 . . . A 22 LEU CB . 19041 1
307 . 1 1 22 22 LEU CG C 13 26.411 0.10 . 1 . . . A 22 LEU CG . 19041 1
308 . 1 1 22 22 LEU CD1 C 13 23.868 0.10 . 1 . . . A 22 LEU CD1 . 19041 1
309 . 1 1 22 22 LEU CD2 C 13 23.812 0.10 . 1 . . . A 22 LEU CD2 . 19041 1
310 . 1 1 22 22 LEU N N 15 118.425 0.10 . 1 . . . A 22 LEU N . 19041 1
311 . 1 1 23 23 LEU H H 1 8.158 0.01 . 1 . . . A 23 LEU H . 19041 1
312 . 1 1 23 23 LEU HA H 1 3.803 0.01 . 1 . . . A 23 LEU HA . 19041 1
313 . 1 1 23 23 LEU HB2 H 1 1.551 0.01 . 1 . . . A 23 LEU HB2 . 19041 1
314 . 1 1 23 23 LEU HB3 H 1 1.551 0.01 . 1 . . . A 23 LEU HB3 . 19041 1
315 . 1 1 23 23 LEU HG H 1 1.548 0.01 . 1 . . . A 23 LEU HG . 19041 1
316 . 1 1 23 23 LEU HD11 H 1 0.823 0.01 . 2 . . . A 23 LEU HD11 . 19041 1
317 . 1 1 23 23 LEU HD12 H 1 0.823 0.01 . 2 . . . A 23 LEU HD12 . 19041 1
318 . 1 1 23 23 LEU HD13 H 1 0.823 0.01 . 2 . . . A 23 LEU HD13 . 19041 1
319 . 1 1 23 23 LEU HD21 H 1 0.718 0.01 . 2 . . . A 23 LEU HD21 . 19041 1
320 . 1 1 23 23 LEU HD22 H 1 0.718 0.01 . 2 . . . A 23 LEU HD22 . 19041 1
321 . 1 1 23 23 LEU HD23 H 1 0.718 0.01 . 2 . . . A 23 LEU HD23 . 19041 1
322 . 1 1 23 23 LEU C C 13 177.738 0.10 . 1 . . . A 23 LEU C . 19041 1
323 . 1 1 23 23 LEU CA C 13 57.717 0.10 . 1 . . . A 23 LEU CA . 19041 1
324 . 1 1 23 23 LEU CB C 13 40.810 0.10 . 1 . . . A 23 LEU CB . 19041 1
325 . 1 1 23 23 LEU CG C 13 26.122 0.10 . 1 . . . A 23 LEU CG . 19041 1
326 . 1 1 23 23 LEU CD1 C 13 23.901 0.10 . 1 . . . A 23 LEU CD1 . 19041 1
327 . 1 1 23 23 LEU CD2 C 13 23.719 0.10 . 1 . . . A 23 LEU CD2 . 19041 1
328 . 1 1 23 23 LEU N N 15 118.342 0.10 . 1 . . . A 23 LEU N . 19041 1
329 . 1 1 24 24 LEU H H 1 8.060 0.01 . 1 . . . A 24 LEU H . 19041 1
330 . 1 1 24 24 LEU HA H 1 3.785 0.01 . 1 . . . A 24 LEU HA . 19041 1
331 . 1 1 24 24 LEU HB2 H 1 1.562 0.01 . 1 . . . A 24 LEU HB2 . 19041 1
332 . 1 1 24 24 LEU HB3 H 1 1.562 0.01 . 1 . . . A 24 LEU HB3 . 19041 1
333 . 1 1 24 24 LEU HG H 1 1.479 0.01 . 1 . . . A 24 LEU HG . 19041 1
334 . 1 1 24 24 LEU HD11 H 1 0.735 0.01 . 2 . . . A 24 LEU HD11 . 19041 1
335 . 1 1 24 24 LEU HD12 H 1 0.735 0.01 . 2 . . . A 24 LEU HD12 . 19041 1
336 . 1 1 24 24 LEU HD13 H 1 0.735 0.01 . 2 . . . A 24 LEU HD13 . 19041 1
337 . 1 1 24 24 LEU HD21 H 1 0.665 0.01 . 2 . . . A 24 LEU HD21 . 19041 1
338 . 1 1 24 24 LEU HD22 H 1 0.665 0.01 . 2 . . . A 24 LEU HD22 . 19041 1
339 . 1 1 24 24 LEU HD23 H 1 0.665 0.01 . 2 . . . A 24 LEU HD23 . 19041 1
340 . 1 1 24 24 LEU C C 13 178.031 0.10 . 1 . . . A 24 LEU C . 19041 1
341 . 1 1 24 24 LEU CA C 13 57.851 0.10 . 1 . . . A 24 LEU CA . 19041 1
342 . 1 1 24 24 LEU CB C 13 40.703 0.10 . 1 . . . A 24 LEU CB . 19041 1
343 . 1 1 24 24 LEU CG C 13 26.246 0.10 . 1 . . . A 24 LEU CG . 19041 1
344 . 1 1 24 24 LEU CD1 C 13 23.743 0.10 . 1 . . . A 24 LEU CD1 . 19041 1
345 . 1 1 24 24 LEU CD2 C 13 23.791 0.10 . 1 . . . A 24 LEU CD2 . 19041 1
346 . 1 1 24 24 LEU N N 15 118.660 0.10 . 1 . . . A 24 LEU N . 19041 1
347 . 1 1 25 25 VAL H H 1 8.145 0.01 . 1 . . . A 25 VAL H . 19041 1
348 . 1 1 25 25 VAL HA H 1 3.454 0.01 . 1 . . . A 25 VAL HA . 19041 1
349 . 1 1 25 25 VAL HB H 1 2.187 0.01 . 1 . . . A 25 VAL HB . 19041 1
350 . 1 1 25 25 VAL HG11 H 1 0.835 0.01 . 2 . . . A 25 VAL HG11 . 19041 1
351 . 1 1 25 25 VAL HG12 H 1 0.835 0.01 . 2 . . . A 25 VAL HG12 . 19041 1
352 . 1 1 25 25 VAL HG13 H 1 0.835 0.01 . 2 . . . A 25 VAL HG13 . 19041 1
353 . 1 1 25 25 VAL HG21 H 1 0.848 0.01 . 2 . . . A 25 VAL HG21 . 19041 1
354 . 1 1 25 25 VAL HG22 H 1 0.848 0.01 . 2 . . . A 25 VAL HG22 . 19041 1
355 . 1 1 25 25 VAL HG23 H 1 0.848 0.01 . 2 . . . A 25 VAL HG23 . 19041 1
356 . 1 1 25 25 VAL C C 13 177.314 0.10 . 1 . . . A 25 VAL C . 19041 1
357 . 1 1 25 25 VAL CA C 13 66.805 0.10 . 1 . . . A 25 VAL CA . 19041 1
358 . 1 1 25 25 VAL CB C 13 30.758 0.10 . 1 . . . A 25 VAL CB . 19041 1
359 . 1 1 25 25 VAL CG1 C 13 20.975 0.10 . 1 . . . A 25 VAL CG1 . 19041 1
360 . 1 1 25 25 VAL CG2 C 13 22.536 0.10 . 1 . . . A 25 VAL CG2 . 19041 1
361 . 1 1 25 25 VAL N N 15 118.249 0.10 . 1 . . . A 25 VAL N . 19041 1
362 . 1 1 26 26 ILE H H 1 8.305 0.01 . 1 . . . A 26 ILE H . 19041 1
363 . 1 1 26 26 ILE HA H 1 3.589 0.01 . 1 . . . A 26 ILE HA . 19041 1
364 . 1 1 26 26 ILE HB H 1 2.066 0.01 . 1 . . . A 26 ILE HB . 19041 1
365 . 1 1 26 26 ILE HG12 H 1 1.083 0.01 . 2 . . . A 26 ILE HG12 . 19041 1
366 . 1 1 26 26 ILE HG13 H 1 1.799 0.01 . 2 . . . A 26 ILE HG13 . 19041 1
367 . 1 1 26 26 ILE HG21 H 1 0.847 0.01 . 1 . . . A 26 ILE HG21 . 19041 1
368 . 1 1 26 26 ILE HG22 H 1 0.847 0.01 . 1 . . . A 26 ILE HG22 . 19041 1
369 . 1 1 26 26 ILE HG23 H 1 0.847 0.01 . 1 . . . A 26 ILE HG23 . 19041 1
370 . 1 1 26 26 ILE HD11 H 1 0.777 0.01 . 1 . . . A 26 ILE HD11 . 19041 1
371 . 1 1 26 26 ILE HD12 H 1 0.777 0.01 . 1 . . . A 26 ILE HD12 . 19041 1
372 . 1 1 26 26 ILE HD13 H 1 0.777 0.01 . 1 . . . A 26 ILE HD13 . 19041 1
373 . 1 1 26 26 ILE C C 13 179.140 0.10 . 1 . . . A 26 ILE C . 19041 1
374 . 1 1 26 26 ILE CA C 13 65.005 0.10 . 1 . . . A 26 ILE CA . 19041 1
375 . 1 1 26 26 ILE CB C 13 36.875 0.10 . 1 . . . A 26 ILE CB . 19041 1
376 . 1 1 26 26 ILE CG1 C 13 28.773 0.10 . 1 . . . A 26 ILE CG1 . 19041 1
377 . 1 1 26 26 ILE CG2 C 13 16.669 0.10 . 1 . . . A 26 ILE CG2 . 19041 1
378 . 1 1 26 26 ILE CD1 C 13 12.593 0.10 . 1 . . . A 26 ILE CD1 . 19041 1
379 . 1 1 26 26 ILE N N 15 119.609 0.10 . 1 . . . A 26 ILE N . 19041 1
380 . 1 1 27 27 ILE H H 1 8.780 0.01 . 1 . . . A 27 ILE H . 19041 1
381 . 1 1 27 27 ILE HA H 1 3.568 0.01 . 1 . . . A 27 ILE HA . 19041 1
382 . 1 1 27 27 ILE HB H 1 2.036 0.01 . 1 . . . A 27 ILE HB . 19041 1
383 . 1 1 27 27 ILE HG12 H 1 0.997 0.01 . 2 . . . A 27 ILE HG12 . 19041 1
384 . 1 1 27 27 ILE HG13 H 1 1.862 0.01 . 2 . . . A 27 ILE HG13 . 19041 1
385 . 1 1 27 27 ILE HG21 H 1 0.829 0.01 . 1 . . . A 27 ILE HG21 . 19041 1
386 . 1 1 27 27 ILE HG22 H 1 0.829 0.01 . 1 . . . A 27 ILE HG22 . 19041 1
387 . 1 1 27 27 ILE HG23 H 1 0.829 0.01 . 1 . . . A 27 ILE HG23 . 19041 1
388 . 1 1 27 27 ILE HD11 H 1 0.771 0.01 . 1 . . . A 27 ILE HD11 . 19041 1
389 . 1 1 27 27 ILE HD12 H 1 0.771 0.01 . 1 . . . A 27 ILE HD12 . 19041 1
390 . 1 1 27 27 ILE HD13 H 1 0.771 0.01 . 1 . . . A 27 ILE HD13 . 19041 1
391 . 1 1 27 27 ILE C C 13 177.292 0.10 . 1 . . . A 27 ILE C . 19041 1
392 . 1 1 27 27 ILE CA C 13 65.551 0.10 . 1 . . . A 27 ILE CA . 19041 1
393 . 1 1 27 27 ILE CB C 13 36.941 0.10 . 1 . . . A 27 ILE CB . 19041 1
394 . 1 1 27 27 ILE CG1 C 13 28.952 0.10 . 1 . . . A 27 ILE CG1 . 19041 1
395 . 1 1 27 27 ILE CG2 C 13 16.616 0.10 . 1 . . . A 27 ILE CG2 . 19041 1
396 . 1 1 27 27 ILE CD1 C 13 12.695 0.10 . 1 . . . A 27 ILE CD1 . 19041 1
397 . 1 1 27 27 ILE N N 15 123.241 0.10 . 1 . . . A 27 ILE N . 19041 1
398 . 1 1 28 28 LEU H H 1 8.748 0.01 . 1 . . . A 28 LEU H . 19041 1
399 . 1 1 28 28 LEU HA H 1 3.983 0.01 . 1 . . . A 28 LEU HA . 19041 1
400 . 1 1 28 28 LEU HB2 H 1 1.930 0.01 . 2 . . . A 28 LEU HB2 . 19041 1
401 . 1 1 28 28 LEU HB3 H 1 1.519 0.01 . 2 . . . A 28 LEU HB3 . 19041 1
402 . 1 1 28 28 LEU HG H 1 1.858 0.01 . 1 . . . A 28 LEU HG . 19041 1
403 . 1 1 28 28 LEU HD11 H 1 0.859 0.01 . 2 . . . A 28 LEU HD11 . 19041 1
404 . 1 1 28 28 LEU HD12 H 1 0.859 0.01 . 2 . . . A 28 LEU HD12 . 19041 1
405 . 1 1 28 28 LEU HD13 H 1 0.859 0.01 . 2 . . . A 28 LEU HD13 . 19041 1
406 . 1 1 28 28 LEU HD21 H 1 0.846 0.01 . 2 . . . A 28 LEU HD21 . 19041 1
407 . 1 1 28 28 LEU HD22 H 1 0.846 0.01 . 2 . . . A 28 LEU HD22 . 19041 1
408 . 1 1 28 28 LEU HD23 H 1 0.846 0.01 . 2 . . . A 28 LEU HD23 . 19041 1
409 . 1 1 28 28 LEU C C 13 178.412 0.10 . 1 . . . A 28 LEU C . 19041 1
410 . 1 1 28 28 LEU CA C 13 57.916 0.10 . 1 . . . A 28 LEU CA . 19041 1
411 . 1 1 28 28 LEU CB C 13 40.862 0.10 . 1 . . . A 28 LEU CB . 19041 1
412 . 1 1 28 28 LEU CG C 13 26.569 0.10 . 1 . . . A 28 LEU CG . 19041 1
413 . 1 1 28 28 LEU CD1 C 13 24.685 0.10 . 1 . . . A 28 LEU CD1 . 19041 1
414 . 1 1 28 28 LEU CD2 C 13 22.724 0.10 . 1 . . . A 28 LEU CD2 . 19041 1
415 . 1 1 28 28 LEU N N 15 120.378 0.10 . 1 . . . A 28 LEU N . 19041 1
416 . 1 1 29 29 ARG H H 1 8.479 0.01 . 1 . . . A 29 ARG H . 19041 1
417 . 1 1 29 29 ARG HA H 1 3.990 0.01 . 1 . . . A 29 ARG HA . 19041 1
418 . 1 1 29 29 ARG HB2 H 1 1.949 0.01 . 1 . . . A 29 ARG HB2 . 19041 1
419 . 1 1 29 29 ARG HB3 H 1 1.949 0.01 . 1 . . . A 29 ARG HB3 . 19041 1
420 . 1 1 29 29 ARG HG2 H 1 1.825 0.01 . 2 . . . A 29 ARG HG2 . 19041 1
421 . 1 1 29 29 ARG HG3 H 1 1.709 0.01 . 2 . . . A 29 ARG HG3 . 19041 1
422 . 1 1 29 29 ARG HD2 H 1 3.052 0.01 . 2 . . . A 29 ARG HD2 . 19041 1
423 . 1 1 29 29 ARG HD3 H 1 3.114 0.01 . 2 . . . A 29 ARG HD3 . 19041 1
424 . 1 1 29 29 ARG HE H 1 7.697 0.01 . 1 . . . A 29 ARG HE . 19041 1
425 . 1 1 29 29 ARG C C 13 177.684 0.10 . 1 . . . A 29 ARG C . 19041 1
426 . 1 1 29 29 ARG CA C 13 58.370 0.10 . 1 . . . A 29 ARG CA . 19041 1
427 . 1 1 29 29 ARG CB C 13 29.534 0.10 . 1 . . . A 29 ARG CB . 19041 1
428 . 1 1 29 29 ARG CG C 13 27.095 0.10 . 1 . . . A 29 ARG CG . 19041 1
429 . 1 1 29 29 ARG CD C 13 42.814 0.10 . 1 . . . A 29 ARG CD . 19041 1
430 . 1 1 29 29 ARG N N 15 117.043 0.10 . 1 . . . A 29 ARG N . 19041 1
431 . 1 1 29 29 ARG NE N 15 84.31 0.10 . 1 . . . A 29 ARG NE . 19041 1
432 . 1 1 30 30 THR H H 1 7.973 0.01 . 1 . . . A 30 THR H . 19041 1
433 . 1 1 30 30 THR HA H 1 4.016 0.01 . 1 . . . A 30 THR HA . 19041 1
434 . 1 1 30 30 THR HB H 1 4.371 0.01 . 1 . . . A 30 THR HB . 19041 1
435 . 1 1 30 30 THR HG21 H 1 1.242 0.01 . 1 . . . A 30 THR HG21 . 19041 1
436 . 1 1 30 30 THR HG22 H 1 1.242 0.01 . 1 . . . A 30 THR HG22 . 19041 1
437 . 1 1 30 30 THR HG23 H 1 1.242 0.01 . 1 . . . A 30 THR HG23 . 19041 1
438 . 1 1 30 30 THR C C 13 175.727 0.10 . 1 . . . A 30 THR C . 19041 1
439 . 1 1 30 30 THR CA C 13 65.740 0.10 . 1 . . . A 30 THR CA . 19041 1
440 . 1 1 30 30 THR CB C 13 68.362 0.10 . 1 . . . A 30 THR CB . 19041 1
441 . 1 1 30 30 THR CG2 C 13 20.852 0.10 . 1 . . . A 30 THR CG2 . 19041 1
442 . 1 1 30 30 THR N N 15 115.547 0.10 . 1 . . . A 30 THR N . 19041 1
443 . 1 1 31 31 VAL H H 1 8.344 0.01 . 1 . . . A 31 VAL H . 19041 1
444 . 1 1 31 31 VAL HA H 1 3.805 0.01 . 1 . . . A 31 VAL HA . 19041 1
445 . 1 1 31 31 VAL HB H 1 2.219 0.01 . 1 . . . A 31 VAL HB . 19041 1
446 . 1 1 31 31 VAL HG11 H 1 0.963 0.01 . 2 . . . A 31 VAL HG11 . 19041 1
447 . 1 1 31 31 VAL HG12 H 1 0.963 0.01 . 2 . . . A 31 VAL HG12 . 19041 1
448 . 1 1 31 31 VAL HG13 H 1 0.963 0.01 . 2 . . . A 31 VAL HG13 . 19041 1
449 . 1 1 31 31 VAL HG21 H 1 1.057 0.01 . 2 . . . A 31 VAL HG21 . 19041 1
450 . 1 1 31 31 VAL HG22 H 1 1.057 0.01 . 2 . . . A 31 VAL HG22 . 19041 1
451 . 1 1 31 31 VAL HG23 H 1 1.057 0.01 . 2 . . . A 31 VAL HG23 . 19041 1
452 . 1 1 31 31 VAL C C 13 176.694 0.10 . 1 . . . A 31 VAL C . 19041 1
453 . 1 1 31 31 VAL CA C 13 64.874 0.10 . 1 . . . A 31 VAL CA . 19041 1
454 . 1 1 31 31 VAL CB C 13 31.135 0.10 . 1 . . . A 31 VAL CB . 19041 1
455 . 1 1 31 31 VAL CG1 C 13 20.917 0.10 . 1 . . . A 31 VAL CG1 . 19041 1
456 . 1 1 31 31 VAL CG2 C 13 21.563 0.10 . 1 . . . A 31 VAL CG2 . 19041 1
457 . 1 1 31 31 VAL N N 15 120.909 0.10 . 1 . . . A 31 VAL N . 19041 1
458 . 1 1 32 32 LYS H H 1 8.082 0.01 . 1 . . . A 32 LYS H . 19041 1
459 . 1 1 32 32 LYS HA H 1 4.182 0.01 . 1 . . . A 32 LYS HA . 19041 1
460 . 1 1 32 32 LYS HB2 H 1 1.943 0.01 . 2 . . . A 32 LYS HB2 . 19041 1
461 . 1 1 32 32 LYS HB3 H 1 1.886 0.01 . 2 . . . A 32 LYS HB3 . 19041 1
462 . 1 1 32 32 LYS HG2 H 1 1.493 0.01 . 1 . . . A 32 LYS HG2 . 19041 1
463 . 1 1 32 32 LYS HG3 H 1 1.493 0.01 . 1 . . . A 32 LYS HG3 . 19041 1
464 . 1 1 32 32 LYS HD2 H 1 1.696 0.01 . 1 . . . A 32 LYS HD2 . 19041 1
465 . 1 1 32 32 LYS HD3 H 1 1.696 0.01 . 1 . . . A 32 LYS HD3 . 19041 1
466 . 1 1 32 32 LYS HE2 H 1 2.965 0.01 . 1 . . . A 32 LYS HE2 . 19041 1
467 . 1 1 32 32 LYS HE3 H 1 2.965 0.01 . 1 . . . A 32 LYS HE3 . 19041 1
468 . 1 1 32 32 LYS C C 13 177.183 0.10 . 1 . . . A 32 LYS C . 19041 1
469 . 1 1 32 32 LYS CA C 13 57.422 0.10 . 1 . . . A 32 LYS CA . 19041 1
470 . 1 1 32 32 LYS CB C 13 31.853 0.10 . 1 . . . A 32 LYS CB . 19041 1
471 . 1 1 32 32 LYS CG C 13 24.316 0.10 . 1 . . . A 32 LYS CG . 19041 1
472 . 1 1 32 32 LYS CD C 13 28.548 0.10 . 1 . . . A 32 LYS CD . 19041 1
473 . 1 1 32 32 LYS CE C 13 41.232 0.10 . 1 . . . A 32 LYS CE . 19041 1
474 . 1 1 32 32 LYS N N 15 120.269 0.10 . 1 . . . A 32 LYS N . 19041 1
475 . 1 1 33 33 ARG H H 1 7.885 0.01 . 1 . . . A 33 ARG H . 19041 1
476 . 1 1 33 33 ARG HA H 1 4.218 0.01 . 1 . . . A 33 ARG HA . 19041 1
477 . 1 1 33 33 ARG HB2 H 1 1.939 0.01 . 2 . . . A 33 ARG HB2 . 19041 1
478 . 1 1 33 33 ARG HB3 H 1 1.894 0.01 . 2 . . . A 33 ARG HB3 . 19041 1
479 . 1 1 33 33 ARG HG2 H 1 1.754 0.01 . 2 . . . A 33 ARG HG2 . 19041 1
480 . 1 1 33 33 ARG HG3 H 1 1.706 0.01 . 2 . . . A 33 ARG HG3 . 19041 1
481 . 1 1 33 33 ARG HD2 H 1 3.217 0.01 . 1 . . . A 33 ARG HD2 . 19041 1
482 . 1 1 33 33 ARG HD3 H 1 3.217 0.01 . 1 . . . A 33 ARG HD3 . 19041 1
483 . 1 1 33 33 ARG HE H 1 7.403 0.01 . 1 . . . A 33 ARG HE . 19041 1
484 . 1 1 33 33 ARG C C 13 176.879 0.10 . 1 . . . A 33 ARG C . 19041 1
485 . 1 1 33 33 ARG CA C 13 56.788 0.10 . 1 . . . A 33 ARG CA . 19041 1
486 . 1 1 33 33 ARG CB C 13 29.932 0.10 . 1 . . . A 33 ARG CB . 19041 1
487 . 1 1 33 33 ARG CG C 13 26.832 0.10 . 1 . . . A 33 ARG CG . 19041 1
488 . 1 1 33 33 ARG CD C 13 42.891 0.10 . 1 . . . A 33 ARG CD . 19041 1
489 . 1 1 33 33 ARG N N 15 119.458 0.10 . 1 . . . A 33 ARG N . 19041 1
490 . 1 1 33 33 ARG NE N 15 84.97 0.10 . 1 . . . A 33 ARG NE . 19041 1
491 . 1 1 34 34 ALA H H 1 8.106 0.01 . 1 . . . A 34 ALA H . 19041 1
492 . 1 1 34 34 ALA HA H 1 4.279 0.01 . 1 . . . A 34 ALA HA . 19041 1
493 . 1 1 34 34 ALA HB1 H 1 1.462 0.01 . 1 . . . A 34 ALA HB1 . 19041 1
494 . 1 1 34 34 ALA HB2 H 1 1.462 0.01 . 1 . . . A 34 ALA HB2 . 19041 1
495 . 1 1 34 34 ALA HB3 H 1 1.462 0.01 . 1 . . . A 34 ALA HB3 . 19041 1
496 . 1 1 34 34 ALA C C 13 177.162 0.10 . 1 . . . A 34 ALA C . 19041 1
497 . 1 1 34 34 ALA CA C 13 52.702 0.10 . 1 . . . A 34 ALA CA . 19041 1
498 . 1 1 34 34 ALA CB C 13 18.259 0.10 . 1 . . . A 34 ALA CB . 19041 1
499 . 1 1 34 34 ALA N N 15 123.244 0.10 . 1 . . . A 34 ALA N . 19041 1
500 . 1 1 35 35 ASN H H 1 8.057 0.01 . 1 . . . A 35 ASN H . 19041 1
501 . 1 1 35 35 ASN HA H 1 4.725 0.01 . 1 . . . A 35 ASN HA . 19041 1
502 . 1 1 35 35 ASN HB2 H 1 2.762 0.01 . 2 . . . A 35 ASN HB2 . 19041 1
503 . 1 1 35 35 ASN HB3 H 1 2.892 0.01 . 2 . . . A 35 ASN HB3 . 19041 1
504 . 1 1 35 35 ASN HD21 H 1 7.570 0.01 . 2 . . . A 35 ASN HD21 . 19041 1
505 . 1 1 35 35 ASN HD22 H 1 6.837 0.01 . 2 . . . A 35 ASN HD22 . 19041 1
506 . 1 1 35 35 ASN C C 13 174.912 0.10 . 1 . . . A 35 ASN C . 19041 1
507 . 1 1 35 35 ASN CA C 13 52.843 0.10 . 1 . . . A 35 ASN CA . 19041 1
508 . 1 1 35 35 ASN CB C 13 38.810 0.10 . 1 . . . A 35 ASN CB . 19041 1
509 . 1 1 35 35 ASN N N 15 116.546 0.10 . 1 . . . A 35 ASN N . 19041 1
510 . 1 1 35 35 ASN ND2 N 15 112.278 0.10 . 1 . . . A 35 ASN ND2 . 19041 1
511 . 1 1 36 36 GLY H H 1 8.075 0.01 . 1 . . . A 36 GLY H . 19041 1
512 . 1 1 36 36 GLY HA2 H 1 3.979 0.01 . 1 . . . A 36 GLY HA2 . 19041 1
513 . 1 1 36 36 GLY HA3 H 1 3.979 0.01 . 1 . . . A 36 GLY HA3 . 19041 1
514 . 1 1 36 36 GLY C C 13 173.118 0.10 . 1 . . . A 36 GLY C . 19041 1
515 . 1 1 36 36 GLY CA C 13 45.077 0.10 . 1 . . . A 36 GLY CA . 19041 1
516 . 1 1 36 36 GLY N N 15 108.684 0.10 . 1 . . . A 36 GLY N . 19041 1
517 . 1 1 37 37 GLY H H 1 7.912 0.01 . 1 . . . A 37 GLY H . 19041 1
518 . 1 1 37 37 GLY HA2 H 1 3.749 0.01 . 1 . . . A 37 GLY HA2 . 19041 1
519 . 1 1 37 37 GLY HA3 H 1 3.749 0.01 . 1 . . . A 37 GLY HA3 . 19041 1
520 . 1 1 37 37 GLY CA C 13 45.461 0.10 . 1 . . . A 37 GLY CA . 19041 1
521 . 1 1 37 37 GLY N N 15 115.077 0.10 . 1 . . . A 37 GLY N . 19041 1
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