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 26620
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 26620 1
2 '2D 1H-13C HSQC' . . . 26620 1
3 '3D HNCACB' . . . 26620 1
4 '3D methyl CCH-TOCSY' . . . 26620 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 ALA CB C 13 16.818 0.3 . . . . . . 1 ALA CB . 26620 1
2 . 1 1 1 1 ALA HB1 H 1 1.523 0.02 . . . . . . 1 ALA MB . 26620 1
3 . 1 1 1 1 ALA HB2 H 1 1.523 0.02 . . . . . . 1 ALA MB . 26620 1
4 . 1 1 1 1 ALA HB3 H 1 1.523 0.02 . . . . . . 1 ALA MB . 26620 1
5 . 1 1 3 3 VAL CG1 C 13 18.421 0.3 . . . . . . 3 VAL CG1 . 26620 1
6 . 1 1 3 3 VAL CG2 C 13 17.823 0.3 . . . . . . 3 VAL CG2 . 26620 1
7 . 1 1 3 3 VAL H H 1 8.283 0.02 . . . . . . 3 VAL CG2 . 26620 1
8 . 1 1 3 3 VAL HG11 H 1 0.779 0.02 . . . . . . 3 VAL MG1 . 26620 1
9 . 1 1 3 3 VAL HG12 H 1 0.779 0.02 . . . . . . 3 VAL MG1 . 26620 1
10 . 1 1 3 3 VAL HG13 H 1 0.779 0.02 . . . . . . 3 VAL MG1 . 26620 1
11 . 1 1 3 3 VAL HG21 H 1 0.867 0.02 . . . . . . 3 VAL MG2 . 26620 1
12 . 1 1 3 3 VAL HG22 H 1 0.867 0.02 . . . . . . 3 VAL MG2 . 26620 1
13 . 1 1 3 3 VAL HG23 H 1 0.867 0.02 . . . . . . 3 VAL MG2 . 26620 1
14 . 1 1 3 3 VAL N N 15 122.761 0.2 . . . . . . 3 VAL N . 26620 1
15 . 1 1 4 4 ILE CD1 C 13 11.177 0.3 . . . . . . 4 ILE CD1 . 26620 1
16 . 1 1 4 4 ILE CG2 C 13 14.463 0.3 . . . . . . 4 ILE CG2 . 26620 1
17 . 1 1 4 4 ILE H H 1 7.838 0.02 . . . . . . 4 ILE CG2 . 26620 1
18 . 1 1 4 4 ILE HD11 H 1 0.883 0.02 . . . . . . 4 ILE MD1 . 26620 1
19 . 1 1 4 4 ILE HD12 H 1 0.883 0.02 . . . . . . 4 ILE MD1 . 26620 1
20 . 1 1 4 4 ILE HD13 H 1 0.883 0.02 . . . . . . 4 ILE MD1 . 26620 1
21 . 1 1 4 4 ILE HG21 H 1 0.841 0.02 . . . . . . 4 ILE MG2 . 26620 1
22 . 1 1 4 4 ILE HG22 H 1 0.841 0.02 . . . . . . 4 ILE MG2 . 26620 1
23 . 1 1 4 4 ILE HG23 H 1 0.841 0.02 . . . . . . 4 ILE MG2 . 26620 1
24 . 1 1 4 4 ILE N N 15 126.860 0.2 . . . . . . 4 ILE N . 26620 1
25 . 1 1 5 5 ASN H H 1 8.076 0.02 . . . . . . 5 ASN N . 26620 1
26 . 1 1 5 5 ASN N N 15 124.076 0.2 . . . . . . 5 ASN N . 26620 1
27 . 1 1 6 6 THR CG2 C 13 19.500 0.3 . . . . . . 6 THR CG2 . 26620 1
28 . 1 1 6 6 THR H H 1 7.204 0.02 . . . . . . 6 THR CG2 . 26620 1
29 . 1 1 6 6 THR HG21 H 1 1.420 0.02 . . . . . . 6 THR MG2 . 26620 1
30 . 1 1 6 6 THR HG22 H 1 1.420 0.02 . . . . . . 6 THR MG2 . 26620 1
31 . 1 1 6 6 THR HG23 H 1 1.420 0.02 . . . . . . 6 THR MG2 . 26620 1
32 . 1 1 6 6 THR N N 15 107.851 0.2 . . . . . . 6 THR N . 26620 1
33 . 1 1 7 7 PHE H H 1 8.914 0.02 . . . . . . 7 PHE N . 26620 1
34 . 1 1 7 7 PHE N N 15 120.559 0.2 . . . . . . 7 PHE N . 26620 1
35 . 1 1 8 8 ASP H H 1 8.636 0.02 . . . . . . 8 ASP N . 26620 1
36 . 1 1 8 8 ASP N N 15 114.355 0.2 . . . . . . 8 ASP N . 26620 1
37 . 1 1 9 9 GLY H H 1 7.919 0.02 . . . . . . 9 GLY N . 26620 1
38 . 1 1 9 9 GLY N N 15 106.852 0.2 . . . . . . 9 GLY N . 26620 1
39 . 1 1 10 10 VAL CG1 C 13 19.557 0.3 . . . . . . 10 VAL CG1 . 26620 1
40 . 1 1 10 10 VAL CG2 C 13 22.468 0.3 . . . . . . 10 VAL CG2 . 26620 1
41 . 1 1 10 10 VAL H H 1 8.909 0.02 . . . . . . 10 VAL CG2 . 26620 1
42 . 1 1 10 10 VAL HG11 H 1 0.726 0.02 . . . . . . 10 VAL MG1 . 26620 1
43 . 1 1 10 10 VAL HG12 H 1 0.726 0.02 . . . . . . 10 VAL MG1 . 26620 1
44 . 1 1 10 10 VAL HG13 H 1 0.726 0.02 . . . . . . 10 VAL MG1 . 26620 1
45 . 1 1 10 10 VAL HG21 H 1 1.184 0.02 . . . . . . 10 VAL MG2 . 26620 1
46 . 1 1 10 10 VAL HG22 H 1 1.184 0.02 . . . . . . 10 VAL MG2 . 26620 1
47 . 1 1 10 10 VAL HG23 H 1 1.184 0.02 . . . . . . 10 VAL MG2 . 26620 1
48 . 1 1 10 10 VAL N N 15 123.311 0.2 . . . . . . 10 VAL N . 26620 1
49 . 1 1 11 11 ALA CB C 13 15.669 0.3 . . . . . . 11 ALA CB . 26620 1
50 . 1 1 11 11 ALA H H 1 8.326 0.02 . . . . . . 11 ALA CB . 26620 1
51 . 1 1 11 11 ALA HB1 H 1 1.598 0.02 . . . . . . 11 ALA MB . 26620 1
52 . 1 1 11 11 ALA HB2 H 1 1.598 0.02 . . . . . . 11 ALA MB . 26620 1
53 . 1 1 11 11 ALA HB3 H 1 1.598 0.02 . . . . . . 11 ALA MB . 26620 1
54 . 1 1 11 11 ALA N N 15 122.221 0.2 . . . . . . 11 ALA N . 26620 1
55 . 1 1 12 12 ASP H H 1 8.125 0.02 . . . . . . 12 ASP N . 26620 1
56 . 1 1 12 12 ASP N N 15 116.422 0.2 . . . . . . 12 ASP N . 26620 1
57 . 1 1 13 13 TYR H H 1 8.036 0.02 . . . . . . 13 TYR N . 26620 1
58 . 1 1 13 13 TYR N N 15 124.645 0.2 . . . . . . 13 TYR N . 26620 1
59 . 1 1 14 14 LEU CD1 C 13 23.988 0.3 . . . . . . 14 LEU CD1 . 26620 1
60 . 1 1 14 14 LEU CD2 C 13 18.938 0.3 . . . . . . 14 LEU CD2 . 26620 1
61 . 1 1 14 14 LEU H H 1 9.146 0.02 . . . . . . 14 LEU CD2 . 26620 1
62 . 1 1 14 14 LEU HD11 H 1 0.452 0.02 . . . . . . 14 LEU MD1 . 26620 1
63 . 1 1 14 14 LEU HD12 H 1 0.452 0.02 . . . . . . 14 LEU MD1 . 26620 1
64 . 1 1 14 14 LEU HD13 H 1 0.452 0.02 . . . . . . 14 LEU MD1 . 26620 1
65 . 1 1 14 14 LEU HD21 H 1 0.157 0.02 . . . . . . 14 LEU MD2 . 26620 1
66 . 1 1 14 14 LEU HD22 H 1 0.157 0.02 . . . . . . 14 LEU MD2 . 26620 1
67 . 1 1 14 14 LEU HD23 H 1 0.157 0.02 . . . . . . 14 LEU MD2 . 26620 1
68 . 1 1 14 14 LEU N N 15 120.224 0.2 . . . . . . 14 LEU N . 26620 1
69 . 1 1 15 15 GLN H H 1 8.062 0.02 . . . . . . 15 GLN N . 26620 1
70 . 1 1 15 15 GLN N N 15 115.791 0.2 . . . . . . 15 GLN N . 26620 1
71 . 1 1 16 16 THR CG2 C 13 17.384 0.3 . . . . . . 16 THR CG . 26620 1
72 . 1 1 16 16 THR H H 1 7.600 0.02 . . . . . . 16 THR CG . 26620 1
73 . 1 1 16 16 THR HG21 H 1 0.133 0.02 . . . . . . 16 THR MG . 26620 1
74 . 1 1 16 16 THR HG22 H 1 0.133 0.02 . . . . . . 16 THR MG . 26620 1
75 . 1 1 16 16 THR HG23 H 1 0.133 0.02 . . . . . . 16 THR MG . 26620 1
76 . 1 1 16 16 THR N N 15 113.841 0.2 . . . . . . 16 THR N . 26620 1
77 . 1 1 17 17 TYR H H 1 8.435 0.02 . . . . . . 17 TYR N . 26620 1
78 . 1 1 17 17 TYR N N 15 116.747 0.2 . . . . . . 17 TYR N . 26620 1
79 . 1 1 18 18 HIS H H 1 8.087 0.02 . . . . . . 18 HIS N . 26620 1
80 . 1 1 18 18 HIS N N 15 114.859 0.2 . . . . . . 18 HIS N . 26620 1
81 . 1 1 19 19 LYS H H 1 7.427 0.02 . . . . . . 19 LYS N . 26620 1
82 . 1 1 19 19 LYS N N 15 110.991 0.2 . . . . . . 19 LYS N . 26620 1
83 . 1 1 20 20 LEU CD1 C 13 23.056 0.3 . . . . . . 20 LEU CD1 . 26620 1
84 . 1 1 20 20 LEU CD2 C 13 19.993 0.3 . . . . . . 20 LEU CD2 . 26620 1
85 . 1 1 20 20 LEU H H 1 8.326 0.02 . . . . . . 20 LEU CD2 . 26620 1
86 . 1 1 20 20 LEU HD11 H 1 0.622 0.02 . . . . . . 20 LEU MD1 . 26620 1
87 . 1 1 20 20 LEU HD12 H 1 0.622 0.02 . . . . . . 20 LEU MD1 . 26620 1
88 . 1 1 20 20 LEU HD13 H 1 0.622 0.02 . . . . . . 20 LEU MD1 . 26620 1
89 . 1 1 20 20 LEU HD21 H 1 0.121 0.02 . . . . . . 20 LEU MD2 . 26620 1
90 . 1 1 20 20 LEU HD22 H 1 0.121 0.02 . . . . . . 20 LEU MD2 . 26620 1
91 . 1 1 20 20 LEU HD23 H 1 0.121 0.02 . . . . . . 20 LEU MD2 . 26620 1
92 . 1 1 20 20 LEU N N 15 118.016 0.2 . . . . . . 20 LEU N . 26620 1
93 . 1 1 22 22 ASP H H 1 8.505 0.02 . . . . . . 22 ASP N . 26620 1
94 . 1 1 22 22 ASP N N 15 118.531 0.2 . . . . . . 22 ASP N . 26620 1
95 . 1 1 23 23 ASN H H 1 8.424 0.02 . . . . . . 23 ASN N . 26620 1
96 . 1 1 23 23 ASN N N 15 112.438 0.2 . . . . . . 23 ASN N . 26620 1
97 . 1 1 24 24 TYR H H 1 7.368 0.02 . . . . . . 24 TYR N . 26620 1
98 . 1 1 24 24 TYR N N 15 119.424 0.2 . . . . . . 24 TYR N . 26620 1
99 . 1 1 25 25 ILE CD1 C 13 11.261 0.3 . . . . . . 25 ILE CD1 . 26620 1
100 . 1 1 25 25 ILE CG2 C 13 15.144 0.3 . . . . . . 25 ILE CG2 . 26620 1
101 . 1 1 25 25 ILE H H 1 9.007 0.02 . . . . . . 25 ILE CG2 . 26620 1
102 . 1 1 25 25 ILE HD11 H 1 0.485 0.02 . . . . . . 25 ILE MD1 . 26620 1
103 . 1 1 25 25 ILE HD12 H 1 0.485 0.02 . . . . . . 25 ILE MD1 . 26620 1
104 . 1 1 25 25 ILE HD13 H 1 0.485 0.02 . . . . . . 25 ILE MD1 . 26620 1
105 . 1 1 25 25 ILE HG21 H 1 0.804 0.02 . . . . . . 25 ILE MG2 . 26620 1
106 . 1 1 25 25 ILE HG22 H 1 0.804 0.02 . . . . . . 25 ILE MG2 . 26620 1
107 . 1 1 25 25 ILE HG23 H 1 0.804 0.02 . . . . . . 25 ILE MG2 . 26620 1
108 . 1 1 25 25 ILE N N 15 118.308 0.2 . . . . . . 25 ILE N . 26620 1
109 . 1 1 26 26 THR CG2 C 13 19.432 0.3 . . . . . . 26 THR CG2 . 26620 1
110 . 1 1 26 26 THR H H 1 8.586 0.02 . . . . . . 26 THR CG2 . 26620 1
111 . 1 1 26 26 THR HG21 H 1 1.386 0.02 . . . . . . 26 THR MG2 . 26620 1
112 . 1 1 26 26 THR HG22 H 1 1.386 0.02 . . . . . . 26 THR MG2 . 26620 1
113 . 1 1 26 26 THR HG23 H 1 1.386 0.02 . . . . . . 26 THR MG2 . 26620 1
114 . 1 1 26 26 THR N N 15 113.192 0.2 . . . . . . 26 THR N . 26620 1
115 . 1 1 27 27 LYS H H 1 10.098 0.02 . . . . . . 27 LYS N . 26620 1
116 . 1 1 27 27 LYS N N 15 121.312 0.2 . . . . . . 27 LYS N . 26620 1
117 . 1 1 28 28 SER H H 1 9.133 0.02 . . . . . . 28 SER N . 26620 1
118 . 1 1 28 28 SER N N 15 114.226 0.2 . . . . . . 28 SER N . 26620 1
119 . 1 1 29 29 GLU H H 1 7.666 0.02 . . . . . . 29 GLU N . 26620 1
120 . 1 1 29 29 GLU N N 15 124.601 0.2 . . . . . . 29 GLU N . 26620 1
121 . 1 1 30 30 ALA CB C 13 15.483 0.3 . . . . . . 30 ALA CB . 26620 1
122 . 1 1 30 30 ALA H H 1 8.812 0.02 . . . . . . 30 ALA CB . 26620 1
123 . 1 1 30 30 ALA HB1 H 1 1.229 0.02 . . . . . . 30 ALA MB . 26620 1
124 . 1 1 30 30 ALA HB2 H 1 1.229 0.02 . . . . . . 30 ALA MB . 26620 1
125 . 1 1 30 30 ALA HB3 H 1 1.229 0.02 . . . . . . 30 ALA MB . 26620 1
126 . 1 1 30 30 ALA N N 15 122.446 0.2 . . . . . . 30 ALA N . 26620 1
127 . 1 1 31 31 GLN H H 1 9.297 0.02 . . . . . . 31 GLN N . 26620 1
128 . 1 1 31 31 GLN N N 15 120.521 0.2 . . . . . . 31 GLN N . 26620 1
129 . 1 1 32 32 ALA CB C 13 15.228 0.3 . . . . . . 32 ALA CB . 26620 1
130 . 1 1 32 32 ALA H H 1 7.922 0.02 . . . . . . 32 ALA CB . 26620 1
131 . 1 1 32 32 ALA HB1 H 1 1.642 0.02 . . . . . . 32 ALA MB . 26620 1
132 . 1 1 32 32 ALA HB2 H 1 1.642 0.02 . . . . . . 32 ALA MB . 26620 1
133 . 1 1 32 32 ALA HB3 H 1 1.642 0.02 . . . . . . 32 ALA MB . 26620 1
134 . 1 1 32 32 ALA N N 15 123.698 0.2 . . . . . . 32 ALA N . 26620 1
135 . 1 1 33 33 LEU CD1 C 13 23.335 0.3 . . . . . . 33 LEU CD1 . 26620 1
136 . 1 1 33 33 LEU CD2 C 13 19.840 0.3 . . . . . . 33 LEU CD2 . 26620 1
137 . 1 1 33 33 LEU H H 1 7.406 0.02 . . . . . . 33 LEU CD2 . 26620 1
138 . 1 1 33 33 LEU HD11 H 1 0.863 0.02 . . . . . . 33 LEU MD1 . 26620 1
139 . 1 1 33 33 LEU HD12 H 1 0.863 0.02 . . . . . . 33 LEU MD1 . 26620 1
140 . 1 1 33 33 LEU HD13 H 1 0.863 0.02 . . . . . . 33 LEU MD1 . 26620 1
141 . 1 1 33 33 LEU HD21 H 1 0.960 0.02 . . . . . . 33 LEU MD2 . 26620 1
142 . 1 1 33 33 LEU HD22 H 1 0.960 0.02 . . . . . . 33 LEU MD2 . 26620 1
143 . 1 1 33 33 LEU HD23 H 1 0.960 0.02 . . . . . . 33 LEU MD2 . 26620 1
144 . 1 1 33 33 LEU N N 15 117.013 0.2 . . . . . . 33 LEU N . 26620 1
145 . 1 1 34 34 GLY H H 1 7.772 0.02 . . . . . . 34 GLY N . 26620 1
146 . 1 1 34 34 GLY N N 15 104.034 0.2 . . . . . . 34 GLY N . 26620 1
147 . 1 1 35 35 TRP H H 1 8.311 0.02 . . . . . . 35 TRP N . 26620 1
148 . 1 1 35 35 TRP HE1 H 1 10.105 0.02 . . . . . . 35 TRP ME . 26620 1
149 . 1 1 35 35 TRP N N 15 123.514 0.2 . . . . . . 35 TRP N . 26620 1
150 . 1 1 35 35 TRP NE1 N 15 129.603 0.2 . . . . . . 35 TRP NE . 26620 1
151 . 1 1 36 36 VAL CG1 C 13 18.541 0.3 . . . . . . 36 VAL CG1 . 26620 1
152 . 1 1 36 36 VAL CG2 C 13 17.823 0.3 . . . . . . 36 VAL CG2 . 26620 1
153 . 1 1 36 36 VAL H H 1 8.816 0.02 . . . . . . 36 VAL CG2 . 26620 1
154 . 1 1 36 36 VAL HG11 H 1 0.850 0.02 . . . . . . 36 VAL MG1 . 26620 1
155 . 1 1 36 36 VAL HG12 H 1 0.850 0.02 . . . . . . 36 VAL MG1 . 26620 1
156 . 1 1 36 36 VAL HG13 H 1 0.850 0.02 . . . . . . 36 VAL MG1 . 26620 1
157 . 1 1 36 36 VAL HG21 H 1 0.867 0.02 . . . . . . 36 VAL MG2 . 26620 1
158 . 1 1 36 36 VAL HG22 H 1 0.867 0.02 . . . . . . 36 VAL MG2 . 26620 1
159 . 1 1 36 36 VAL HG23 H 1 0.867 0.02 . . . . . . 36 VAL MG2 . 26620 1
160 . 1 1 36 36 VAL N N 15 133.950 0.2 . . . . . . 36 VAL N . 26620 1
161 . 1 1 37 37 ALA CB C 13 15.646 0.3 . . . . . . 37 ALA CB . 26620 1
162 . 1 1 37 37 ALA H H 1 7.874 0.02 . . . . . . 37 ALA CB . 26620 1
163 . 1 1 37 37 ALA HB1 H 1 1.288 0.02 . . . . . . 37 ALA MB . 26620 1
164 . 1 1 37 37 ALA HB2 H 1 1.288 0.02 . . . . . . 37 ALA MB . 26620 1
165 . 1 1 37 37 ALA HB3 H 1 1.288 0.02 . . . . . . 37 ALA MB . 26620 1
166 . 1 1 37 37 ALA N N 15 130.837 0.2 . . . . . . 37 ALA N . 26620 1
167 . 1 1 38 38 SER H H 1 8.355 0.02 . . . . . . 38 SER N . 26620 1
168 . 1 1 38 38 SER N N 15 110.615 0.2 . . . . . . 38 SER N . 26620 1
169 . 1 1 39 39 LYS H H 1 7.864 0.02 . . . . . . 39 LYS N . 26620 1
170 . 1 1 39 39 LYS N N 15 119.860 0.2 . . . . . . 39 LYS N . 26620 1
171 . 1 1 40 40 GLY H H 1 7.757 0.02 . . . . . . 40 GLY N . 26620 1
172 . 1 1 40 40 GLY N N 15 107.827 0.2 . . . . . . 40 GLY N . 26620 1
173 . 1 1 41 41 ASN H H 1 7.459 0.02 . . . . . . 41 ASN N . 26620 1
174 . 1 1 41 41 ASN N N 15 114.597 0.2 . . . . . . 41 ASN N . 26620 1
175 . 1 1 42 42 LEU CD1 C 13 20.062 0.3 . . . . . . 42 LEU CD1 . 26620 1
176 . 1 1 42 42 LEU CD2 C 13 24.070 0.3 . . . . . . 42 LEU CD2 . 26620 1
177 . 1 1 42 42 LEU H H 1 8.154 0.02 . . . . . . 42 LEU CD2 . 26620 1
178 . 1 1 42 42 LEU HD11 H 1 0.195 0.02 . . . . . . 42 LEU MD1 . 26620 1
179 . 1 1 42 42 LEU HD12 H 1 0.195 0.02 . . . . . . 42 LEU MD1 . 26620 1
180 . 1 1 42 42 LEU HD13 H 1 0.195 0.02 . . . . . . 42 LEU MD1 . 26620 1
181 . 1 1 42 42 LEU HD21 H 1 0.119 0.02 . . . . . . 42 LEU MD2 . 26620 1
182 . 1 1 42 42 LEU HD22 H 1 0.119 0.02 . . . . . . 42 LEU MD2 . 26620 1
183 . 1 1 42 42 LEU HD23 H 1 0.119 0.02 . . . . . . 42 LEU MD2 . 26620 1
184 . 1 1 42 42 LEU N N 15 122.685 0.2 . . . . . . 42 LEU N . 26620 1
185 . 1 1 43 43 ALA CB C 13 15.745 0.3 . . . . . . 43 ALA CB . 26620 1
186 . 1 1 43 43 ALA H H 1 8.125 0.02 . . . . . . 43 ALA CB . 26620 1
187 . 1 1 43 43 ALA HB1 H 1 1.581 0.02 . . . . . . 43 ALA MB . 26620 1
188 . 1 1 43 43 ALA HB2 H 1 1.581 0.02 . . . . . . 43 ALA MB . 26620 1
189 . 1 1 43 43 ALA HB3 H 1 1.581 0.02 . . . . . . 43 ALA MB . 26620 1
190 . 1 1 43 43 ALA N N 15 116.422 0.2 . . . . . . 43 ALA N . 26620 1
191 . 1 1 44 44 ASP H H 1 7.319 0.02 . . . . . . 44 ASP N . 26620 1
192 . 1 1 44 44 ASP N N 15 114.895 0.2 . . . . . . 44 ASP N . 26620 1
193 . 1 1 45 45 VAL CG1 C 13 19.397 0.3 . . . . . . 45 VAL CG1 . 26620 1
194 . 1 1 45 45 VAL CG2 C 13 14.984 0.3 . . . . . . 45 VAL CG2 . 26620 1
195 . 1 1 45 45 VAL H H 1 7.222 0.02 . . . . . . 45 VAL CG2 . 26620 1
196 . 1 1 45 45 VAL HG11 H 1 0.923 0.02 . . . . . . 45 VAL MG1 . 26620 1
197 . 1 1 45 45 VAL HG12 H 1 0.923 0.02 . . . . . . 45 VAL MG1 . 26620 1
198 . 1 1 45 45 VAL HG13 H 1 0.923 0.02 . . . . . . 45 VAL MG1 . 26620 1
199 . 1 1 45 45 VAL HG21 H 1 0.899 0.02 . . . . . . 45 VAL MG2 . 26620 1
200 . 1 1 45 45 VAL HG22 H 1 0.899 0.02 . . . . . . 45 VAL MG2 . 26620 1
201 . 1 1 45 45 VAL HG23 H 1 0.899 0.02 . . . . . . 45 VAL MG2 . 26620 1
202 . 1 1 45 45 VAL N N 15 110.419 0.2 . . . . . . 45 VAL N . 26620 1
203 . 1 1 46 46 ALA CB C 13 15.586 0.3 . . . . . . 46 ALA CB . 26620 1
204 . 1 1 46 46 ALA H H 1 8.434 0.02 . . . . . . 46 ALA CB . 26620 1
205 . 1 1 46 46 ALA HB1 H 1 1.051 0.02 . . . . . . 46 ALA MB . 26620 1
206 . 1 1 46 46 ALA HB2 H 1 1.051 0.02 . . . . . . 46 ALA MB . 26620 1
207 . 1 1 46 46 ALA HB3 H 1 1.051 0.02 . . . . . . 46 ALA MB . 26620 1
208 . 1 1 46 46 ALA N N 15 125.644 0.2 . . . . . . 46 ALA N . 26620 1
209 . 1 1 48 48 GLY H H 1 8.626 0.02 . . . . . . 48 GLY N . 26620 1
210 . 1 1 48 48 GLY N N 15 112.208 0.2 . . . . . . 48 GLY N . 26620 1
211 . 1 1 49 49 LYS H H 1 7.864 0.02 . . . . . . 49 LYS N . 26620 1
212 . 1 1 49 49 LYS N N 15 119.860 0.2 . . . . . . 49 LYS N . 26620 1
213 . 1 1 50 50 SER H H 1 8.121 0.02 . . . . . . 50 SER N . 26620 1
214 . 1 1 50 50 SER N N 15 113.761 0.2 . . . . . . 50 SER N . 26620 1
215 . 1 1 51 51 ILE CD1 C 13 7.448 0.3 . . . . . . 51 ILE CD1 . 26620 1
216 . 1 1 51 51 ILE CG2 C 13 16.582 0.3 . . . . . . 51 ILE CG2 . 26620 1
217 . 1 1 51 51 ILE H H 1 8.596 0.02 . . . . . . 51 ILE CG2 . 26620 1
218 . 1 1 51 51 ILE HD11 H 1 -0.389 0.02 . . . . . . 51 ILE MD1 . 26620 1
219 . 1 1 51 51 ILE HD12 H 1 -0.389 0.02 . . . . . . 51 ILE MD1 . 26620 1
220 . 1 1 51 51 ILE HD13 H 1 -0.389 0.02 . . . . . . 51 ILE MD1 . 26620 1
221 . 1 1 51 51 ILE HG21 H 1 0.840 0.02 . . . . . . 51 ILE MG2 . 26620 1
222 . 1 1 51 51 ILE HG22 H 1 0.840 0.02 . . . . . . 51 ILE MG2 . 26620 1
223 . 1 1 51 51 ILE HG23 H 1 0.840 0.02 . . . . . . 51 ILE MG2 . 26620 1
224 . 1 1 51 51 ILE N N 15 123.968 0.2 . . . . . . 51 ILE N . 26620 1
225 . 1 1 52 52 GLY H H 1 9.236 0.02 . . . . . . 52 GLY N . 26620 1
226 . 1 1 52 52 GLY N N 15 114.216 0.2 . . . . . . 52 GLY N . 26620 1
227 . 1 1 53 53 GLY H H 1 9.616 0.02 . . . . . . 53 GLY N . 26620 1
228 . 1 1 53 53 GLY N N 15 107.220 0.2 . . . . . . 53 GLY N . 26620 1
229 . 1 1 54 54 ASP H H 1 8.635 0.02 . . . . . . 54 ASP N . 26620 1
230 . 1 1 54 54 ASP N N 15 122.004 0.2 . . . . . . 54 ASP N . 26620 1
231 . 1 1 55 55 ILE CD1 C 13 9.123 0.3 . . . . . . 55 ILE CD1 . 26620 1
232 . 1 1 55 55 ILE CG2 C 13 14.210 0.3 . . . . . . 55 ILE CG2 . 26620 1
233 . 1 1 55 55 ILE H H 1 8.263 0.02 . . . . . . 55 ILE CG2 . 26620 1
234 . 1 1 55 55 ILE HD11 H 1 0.908 0.02 . . . . . . 55 ILE MD1 . 26620 1
235 . 1 1 55 55 ILE HD12 H 1 0.908 0.02 . . . . . . 55 ILE MD1 . 26620 1
236 . 1 1 55 55 ILE HD13 H 1 0.908 0.02 . . . . . . 55 ILE MD1 . 26620 1
237 . 1 1 55 55 ILE HG21 H 1 0.895 0.02 . . . . . . 55 ILE MG2 . 26620 1
238 . 1 1 55 55 ILE HG22 H 1 0.895 0.02 . . . . . . 55 ILE MG2 . 26620 1
239 . 1 1 55 55 ILE HG23 H 1 0.895 0.02 . . . . . . 55 ILE MG2 . 26620 1
240 . 1 1 55 55 ILE N N 15 118.445 0.2 . . . . . . 55 ILE N . 26620 1
241 . 1 1 56 56 PHE H H 1 8.941 0.02 . . . . . . 56 PHE N . 26620 1
242 . 1 1 56 56 PHE N N 15 131.687 0.2 . . . . . . 56 PHE N . 26620 1
243 . 1 1 58 58 ASN H H 1 6.383 0.02 . . . . . . 58 ASN N . 26620 1
244 . 1 1 58 58 ASN N N 15 118.809 0.2 . . . . . . 58 ASN N . 26620 1
245 . 1 1 59 59 ARG H H 1 7.864 0.02 . . . . . . 59 ARG N . 26620 1
246 . 1 1 59 59 ARG N N 15 119.860 0.2 . . . . . . 59 ARG N . 26620 1
247 . 1 1 60 60 GLU H H 1 8.572 0.02 . . . . . . 60 GLU N . 26620 1
248 . 1 1 60 60 GLU N N 15 116.216 0.2 . . . . . . 60 GLU N . 26620 1
249 . 1 1 61 61 GLY H H 1 7.465 0.02 . . . . . . 61 GLY N . 26620 1
250 . 1 1 61 61 GLY N N 15 106.929 0.2 . . . . . . 61 GLY N . 26620 1
251 . 1 1 62 62 LYS H H 1 8.189 0.02 . . . . . . 62 LYS N . 26620 1
252 . 1 1 62 62 LYS N N 15 117.807 0.2 . . . . . . 62 LYS N . 26620 1
253 . 1 1 63 63 LEU CD1 C 13 21.496 0.3 . . . . . . 63 LEU CD1 . 26620 1
254 . 1 1 63 63 LEU CD2 C 13 18.546 0.3 . . . . . . 63 LEU CD2 . 26620 1
255 . 1 1 63 63 LEU H H 1 7.477 0.02 . . . . . . 63 LEU CD2 . 26620 1
256 . 1 1 63 63 LEU HD11 H 1 -1.164 0.02 . . . . . . 63 LEU MD1 . 26620 1
257 . 1 1 63 63 LEU HD12 H 1 -1.164 0.02 . . . . . . 63 LEU MD1 . 26620 1
258 . 1 1 63 63 LEU HD13 H 1 -1.164 0.02 . . . . . . 63 LEU MD1 . 26620 1
259 . 1 1 63 63 LEU HD21 H 1 -1.172 0.02 . . . . . . 63 LEU MD2 . 26620 1
260 . 1 1 63 63 LEU HD22 H 1 -1.172 0.02 . . . . . . 63 LEU MD2 . 26620 1
261 . 1 1 63 63 LEU HD23 H 1 -1.172 0.02 . . . . . . 63 LEU MD2 . 26620 1
262 . 1 1 63 63 LEU N N 15 119.080 0.2 . . . . . . 63 LEU N . 26620 1
263 . 1 1 65 65 GLY H H 1 8.658 0.02 . . . . . . 65 GLY N . 26620 1
264 . 1 1 65 65 GLY N N 15 114.860 0.2 . . . . . . 65 GLY N . 26620 1
265 . 1 1 66 66 LYS H H 1 8.214 0.02 . . . . . . 66 LYS N . 26620 1
266 . 1 1 66 66 LYS N N 15 121.023 0.2 . . . . . . 66 LYS N . 26620 1
267 . 1 1 68 68 GLY H H 1 8.798 0.02 . . . . . . 68 GLY N . 26620 1
268 . 1 1 68 68 GLY N N 15 115.332 0.2 . . . . . . 68 GLY N . 26620 1
269 . 1 1 69 69 ARG H H 1 8.044 0.02 . . . . . . 69 ARG N . 26620 1
270 . 1 1 69 69 ARG HE H 1 8.435 0.02 . . . . . . 69 ARG ME . 26620 1
271 . 1 1 69 69 ARG N N 15 121.926 0.2 . . . . . . 69 ARG N . 26620 1
272 . 1 1 69 69 ARG NE N 15 116.747 0.2 . . . . . . 69 ARG NE . 26620 1
273 . 1 1 70 70 THR CG2 C 13 18.801 0.3 . . . . . . 70 THR CG2 . 26620 1
274 . 1 1 70 70 THR H H 1 8.154 0.02 . . . . . . 70 THR CG2 . 26620 1
275 . 1 1 70 70 THR HG21 H 1 1.185 0.02 . . . . . . 70 THR MG2 . 26620 1
276 . 1 1 70 70 THR HG22 H 1 1.185 0.02 . . . . . . 70 THR MG2 . 26620 1
277 . 1 1 70 70 THR HG23 H 1 1.185 0.02 . . . . . . 70 THR MG2 . 26620 1
278 . 1 1 70 70 THR N N 15 122.685 0.2 . . . . . . 70 THR N . 26620 1
279 . 1 1 71 71 TRP H H 1 9.130 0.02 . . . . . . 71 TRP N . 26620 1
280 . 1 1 71 71 TRP HE1 H 1 8.828 0.02 . . . . . . 71 TRP ME . 26620 1
281 . 1 1 71 71 TRP N N 15 124.606 0.2 . . . . . . 71 TRP N . 26620 1
282 . 1 1 71 71 TRP NE1 N 15 125.738 0.2 . . . . . . 71 TRP NE . 26620 1
283 . 1 1 72 72 ARG H H 1 8.506 0.02 . . . . . . 72 ARG NE . 26620 1
284 . 1 1 72 72 ARG N N 15 121.641 0.2 . . . . . . 72 ARG N . 26620 1
285 . 1 1 73 73 GLU H H 1 8.177 0.02 . . . . . . 73 GLU N . 26620 1
286 . 1 1 73 73 GLU N N 15 114.219 0.2 . . . . . . 73 GLU N . 26620 1
287 . 1 1 74 74 ALA CB C 13 19.997 0.3 . . . . . . 74 ALA CB . 26620 1
288 . 1 1 74 74 ALA H H 1 9.109 0.02 . . . . . . 74 ALA CB . 26620 1
289 . 1 1 74 74 ALA HB1 H 1 1.251 0.02 . . . . . . 74 ALA MB . 26620 1
290 . 1 1 74 74 ALA HB2 H 1 1.251 0.02 . . . . . . 74 ALA MB . 26620 1
291 . 1 1 74 74 ALA HB3 H 1 1.251 0.02 . . . . . . 74 ALA MB . 26620 1
292 . 1 1 74 74 ALA N N 15 120.486 0.2 . . . . . . 74 ALA N . 26620 1
293 . 1 1 75 75 ASP H H 1 9.519 0.02 . . . . . . 75 ASP N . 26620 1
294 . 1 1 75 75 ASP N N 15 123.587 0.2 . . . . . . 75 ASP N . 26620 1
295 . 1 1 76 76 ILE CD1 C 13 5.710 0.3 . . . . . . 76 ILE CD1 . 26620 1
296 . 1 1 76 76 ILE CG2 C 13 12.420 0.3 . . . . . . 76 ILE CG2 . 26620 1
297 . 1 1 76 76 ILE H H 1 7.721 0.02 . . . . . . 76 ILE CG2 . 26620 1
298 . 1 1 76 76 ILE HD11 H 1 0.332 0.02 . . . . . . 76 ILE MD1 . 26620 1
299 . 1 1 76 76 ILE HD12 H 1 0.332 0.02 . . . . . . 76 ILE MD1 . 26620 1
300 . 1 1 76 76 ILE HD13 H 1 0.332 0.02 . . . . . . 76 ILE MD1 . 26620 1
301 . 1 1 76 76 ILE HG21 H 1 -0.271 0.02 . . . . . . 76 ILE MG2 . 26620 1
302 . 1 1 76 76 ILE HG22 H 1 -0.271 0.02 . . . . . . 76 ILE MG2 . 26620 1
303 . 1 1 76 76 ILE HG23 H 1 -0.271 0.02 . . . . . . 76 ILE MG2 . 26620 1
304 . 1 1 76 76 ILE N N 15 126.564 0.2 . . . . . . 76 ILE N . 26620 1
305 . 1 1 77 77 ASN H H 1 8.700 0.02 . . . . . . 77 ASN N . 26620 1
306 . 1 1 77 77 ASN N N 15 115.780 0.2 . . . . . . 77 ASN N . 26620 1
307 . 1 1 78 78 TYR H H 1 8.888 0.02 . . . . . . 78 TYR N . 26620 1
308 . 1 1 78 78 TYR N N 15 121.807 0.2 . . . . . . 78 TYR N . 26620 1
309 . 1 1 79 79 THR CG2 C 13 19.283 0.3 . . . . . . 79 THR CG2 . 26620 1
310 . 1 1 79 79 THR H H 1 7.961 0.02 . . . . . . 79 THR CG2 . 26620 1
311 . 1 1 79 79 THR HG21 H 1 1.031 0.02 . . . . . . 79 THR MG2 . 26620 1
312 . 1 1 79 79 THR HG22 H 1 1.031 0.02 . . . . . . 79 THR MG2 . 26620 1
313 . 1 1 79 79 THR HG23 H 1 1.031 0.02 . . . . . . 79 THR MG2 . 26620 1
314 . 1 1 79 79 THR N N 15 120.149 0.2 . . . . . . 79 THR N . 26620 1
315 . 1 1 80 80 SER H H 1 7.255 0.02 . . . . . . 80 SER N . 26620 1
316 . 1 1 80 80 SER N N 15 113.412 0.2 . . . . . . 80 SER N . 26620 1
317 . 1 1 81 81 GLY H H 1 8.801 0.02 . . . . . . 81 GLY N . 26620 1
318 . 1 1 81 81 GLY N N 15 108.266 0.2 . . . . . . 81 GLY N . 26620 1
319 . 1 1 82 82 PHE H H 1 8.665 0.02 . . . . . . 82 PHE N . 26620 1
320 . 1 1 82 82 PHE N N 15 122.351 0.2 . . . . . . 82 PHE N . 26620 1
321 . 1 1 83 83 ARG H H 1 8.266 0.02 . . . . . . 83 ARG N . 26620 1
322 . 1 1 83 83 ARG HE H 1 9.736 0.02 . . . . . . 83 ARG ME . 26620 1
323 . 1 1 83 83 ARG N N 15 120.035 0.2 . . . . . . 83 ARG N . 26620 1
324 . 1 1 83 83 ARG NE N 15 118.183 0.2 . . . . . . 83 ARG NE . 26620 1
325 . 1 1 84 84 ASN H H 1 8.823 0.02 . . . . . . 84 ASN NE . 26620 1
326 . 1 1 84 84 ASN N N 15 120.339 0.2 . . . . . . 84 ASN N . 26620 1
327 . 1 1 85 85 SER H H 1 8.331 0.02 . . . . . . 85 SER N . 26620 1
328 . 1 1 85 85 SER N N 15 113.064 0.2 . . . . . . 85 SER N . 26620 1
329 . 1 1 86 86 ASP H H 1 7.723 0.02 . . . . . . 86 ASP N . 26620 1
330 . 1 1 86 86 ASP N N 15 123.165 0.2 . . . . . . 86 ASP N . 26620 1
331 . 1 1 87 87 ARG H H 1 9.384 0.02 . . . . . . 87 ARG N . 26620 1
332 . 1 1 87 87 ARG HE H 1 7.047 0.02 . . . . . . 87 ARG ME . 26620 1
333 . 1 1 87 87 ARG N N 15 124.161 0.2 . . . . . . 87 ARG N . 26620 1
334 . 1 1 87 87 ARG NE N 15 121.010 0.2 . . . . . . 87 ARG NE . 26620 1
335 . 1 1 88 88 ILE CD1 C 13 12.707 0.3 . . . . . . 88 ILE CD1 . 26620 1
336 . 1 1 88 88 ILE CG2 C 13 14.859 0.3 . . . . . . 88 ILE CG2 . 26620 1
337 . 1 1 88 88 ILE H H 1 9.396 0.02 . . . . . . 88 ILE CG2 . 26620 1
338 . 1 1 88 88 ILE HD11 H 1 1.116 0.02 . . . . . . 88 ILE MD1 . 26620 1
339 . 1 1 88 88 ILE HD12 H 1 1.116 0.02 . . . . . . 88 ILE MD1 . 26620 1
340 . 1 1 88 88 ILE HD13 H 1 1.116 0.02 . . . . . . 88 ILE MD1 . 26620 1
341 . 1 1 88 88 ILE HG21 H 1 1.099 0.02 . . . . . . 88 ILE MG2 . 26620 1
342 . 1 1 88 88 ILE HG22 H 1 1.099 0.02 . . . . . . 88 ILE MG2 . 26620 1
343 . 1 1 88 88 ILE HG23 H 1 1.099 0.02 . . . . . . 88 ILE MG2 . 26620 1
344 . 1 1 88 88 ILE N N 15 123.595 0.2 . . . . . . 88 ILE N . 26620 1
345 . 1 1 89 89 LEU CD1 C 13 21.512 0.3 . . . . . . 89 LEU CD1 . 26620 1
346 . 1 1 89 89 LEU CD2 C 13 21.304 0.3 . . . . . . 89 LEU CD2 . 26620 1
347 . 1 1 89 89 LEU H H 1 9.423 0.02 . . . . . . 89 LEU CD2 . 26620 1
348 . 1 1 89 89 LEU HD11 H 1 0.298 0.02 . . . . . . 89 LEU MD1 . 26620 1
349 . 1 1 89 89 LEU HD12 H 1 0.298 0.02 . . . . . . 89 LEU MD1 . 26620 1
350 . 1 1 89 89 LEU HD13 H 1 0.298 0.02 . . . . . . 89 LEU MD1 . 26620 1
351 . 1 1 89 89 LEU HD21 H 1 0.609 0.02 . . . . . . 89 LEU MD2 . 26620 1
352 . 1 1 89 89 LEU HD22 H 1 0.609 0.02 . . . . . . 89 LEU MD2 . 26620 1
353 . 1 1 89 89 LEU HD23 H 1 0.609 0.02 . . . . . . 89 LEU MD2 . 26620 1
354 . 1 1 89 89 LEU N N 15 131.149 0.2 . . . . . . 89 LEU N . 26620 1
355 . 1 1 90 90 TYR H H 1 9.207 0.02 . . . . . . 90 TYR N . 26620 1
356 . 1 1 90 90 TYR N N 15 118.540 0.2 . . . . . . 90 TYR N . 26620 1
357 . 1 1 91 91 SER H H 1 8.763 0.02 . . . . . . 91 SER N . 26620 1
358 . 1 1 91 91 SER N N 15 121.178 0.2 . . . . . . 91 SER N . 26620 1
359 . 1 1 92 92 SER H H 1 8.121 0.02 . . . . . . 92 SER N . 26620 1
360 . 1 1 92 92 SER N N 15 113.761 0.2 . . . . . . 92 SER N . 26620 1
361 . 1 1 93 93 ASP H H 1 7.970 0.02 . . . . . . 93 ASP N . 26620 1
362 . 1 1 93 93 ASP N N 15 115.420 0.2 . . . . . . 93 ASP N . 26620 1
363 . 1 1 94 94 TRP H H 1 7.157 0.02 . . . . . . 94 TRP N . 26620 1
364 . 1 1 94 94 TRP HE1 H 1 9.595 0.02 . . . . . . 94 TRP ME . 26620 1
365 . 1 1 94 94 TRP N N 15 115.715 0.2 . . . . . . 94 TRP N . 26620 1
366 . 1 1 94 94 TRP NE1 N 15 128.011 0.2 . . . . . . 94 TRP NE . 26620 1
367 . 1 1 95 95 LEU CD1 C 13 22.503 0.3 . . . . . . 95 LEU CD1 . 26620 1
368 . 1 1 95 95 LEU CD2 C 13 21.249 0.3 . . . . . . 95 LEU CD2 . 26620 1
369 . 1 1 95 95 LEU H H 1 8.116 0.02 . . . . . . 95 LEU CD2 . 26620 1
370 . 1 1 95 95 LEU HD11 H 1 0.946 0.02 . . . . . . 95 LEU MD1 . 26620 1
371 . 1 1 95 95 LEU HD12 H 1 0.946 0.02 . . . . . . 95 LEU MD1 . 26620 1
372 . 1 1 95 95 LEU HD13 H 1 0.946 0.02 . . . . . . 95 LEU MD1 . 26620 1
373 . 1 1 95 95 LEU HD21 H 1 1.041 0.02 . . . . . . 95 LEU MD2 . 26620 1
374 . 1 1 95 95 LEU HD22 H 1 1.041 0.02 . . . . . . 95 LEU MD2 . 26620 1
375 . 1 1 95 95 LEU HD23 H 1 1.041 0.02 . . . . . . 95 LEU MD2 . 26620 1
376 . 1 1 95 95 LEU N N 15 119.832 0.2 . . . . . . 95 LEU N . 26620 1
377 . 1 1 96 96 ILE CD1 C 13 11.496 0.3 . . . . . . 96 ILE CD1 . 26620 1
378 . 1 1 96 96 ILE CG2 C 13 16.257 0.3 . . . . . . 96 ILE CG2 . 26620 1
379 . 1 1 96 96 ILE H H 1 8.740 0.02 . . . . . . 96 ILE CG2 . 26620 1
380 . 1 1 96 96 ILE HD11 H 1 1.056 0.02 . . . . . . 96 ILE MD1 . 26620 1
381 . 1 1 96 96 ILE HD12 H 1 1.056 0.02 . . . . . . 96 ILE MD1 . 26620 1
382 . 1 1 96 96 ILE HD13 H 1 1.056 0.02 . . . . . . 96 ILE MD1 . 26620 1
383 . 1 1 96 96 ILE HG21 H 1 1.150 0.02 . . . . . . 96 ILE MG2 . 26620 1
384 . 1 1 96 96 ILE HG22 H 1 1.150 0.02 . . . . . . 96 ILE MG2 . 26620 1
385 . 1 1 96 96 ILE HG23 H 1 1.150 0.02 . . . . . . 96 ILE MG2 . 26620 1
386 . 1 1 96 96 ILE N N 15 118.950 0.2 . . . . . . 96 ILE N . 26620 1
387 . 1 1 97 97 TYR H H 1 10.261 0.02 . . . . . . 97 TYR N . 26620 1
388 . 1 1 97 97 TYR N N 15 129.351 0.2 . . . . . . 97 TYR N . 26620 1
389 . 1 1 98 98 LYS H H 1 9.494 0.02 . . . . . . 98 LYS N . 26620 1
390 . 1 1 98 98 LYS N N 15 116.928 0.2 . . . . . . 98 LYS N . 26620 1
391 . 1 1 99 99 THR CG2 C 13 16.582 0.3 . . . . . . 99 THR CG2 . 26620 1
392 . 1 1 99 99 THR H H 1 8.749 0.02 . . . . . . 99 THR CG2 . 26620 1
393 . 1 1 99 99 THR HG21 H 1 0.840 0.02 . . . . . . 99 THR MG2 . 26620 1
394 . 1 1 99 99 THR HG22 H 1 0.840 0.02 . . . . . . 99 THR MG2 . 26620 1
395 . 1 1 99 99 THR HG23 H 1 0.840 0.02 . . . . . . 99 THR MG2 . 26620 1
396 . 1 1 99 99 THR N N 15 116.248 0.2 . . . . . . 99 THR N . 26620 1
397 . 1 1 100 100 THR CG2 C 13 19.224 0.3 . . . . . . 100 THR CG2 . 26620 1
398 . 1 1 100 100 THR H H 1 9.013 0.02 . . . . . . 100 THR CG2 . 26620 1
399 . 1 1 100 100 THR HG21 H 1 1.126 0.02 . . . . . . 100 THR MG2 . 26620 1
400 . 1 1 100 100 THR HG22 H 1 1.126 0.02 . . . . . . 100 THR MG2 . 26620 1
401 . 1 1 100 100 THR HG23 H 1 1.126 0.02 . . . . . . 100 THR MG2 . 26620 1
402 . 1 1 100 100 THR N N 15 117.344 0.2 . . . . . . 100 THR N . 26620 1
403 . 1 1 101 101 ASP H H 1 8.346 0.02 . . . . . . 101 ASP N . 26620 1
404 . 1 1 101 101 ASP N N 15 123.489 0.2 . . . . . . 101 ASP N . 26620 1
405 . 1 1 102 102 HIS H H 1 8.719 0.02 . . . . . . 102 HIS N . 26620 1
406 . 1 1 102 102 HIS N N 15 117.606 0.2 . . . . . . 102 HIS N . 26620 1
407 . 1 1 103 103 TYR H H 1 7.290 0.02 . . . . . . 103 TYR N . 26620 1
408 . 1 1 103 103 TYR N N 15 107.291 0.2 . . . . . . 103 TYR N . 26620 1
409 . 1 1 104 104 GLN H H 1 7.279 0.02 . . . . . . 104 GLN N . 26620 1
410 . 1 1 104 104 GLN N N 15 120.239 0.2 . . . . . . 104 GLN N . 26620 1
411 . 1 1 105 105 THR CG2 C 13 19.326 0.3 . . . . . . 105 THR CG2 . 26620 1
412 . 1 1 105 105 THR H H 1 9.763 0.02 . . . . . . 105 THR CG2 . 26620 1
413 . 1 1 105 105 THR HG21 H 1 1.157 0.02 . . . . . . 105 THR MG2 . 26620 1
414 . 1 1 105 105 THR HG22 H 1 1.157 0.02 . . . . . . 105 THR MG2 . 26620 1
415 . 1 1 105 105 THR HG23 H 1 1.157 0.02 . . . . . . 105 THR MG2 . 26620 1
416 . 1 1 105 105 THR N N 15 114.774 0.2 . . . . . . 105 THR N . 26620 1
417 . 1 1 106 106 PHE H H 1 8.596 0.02 . . . . . . 106 PHE N . 26620 1
418 . 1 1 106 106 PHE N N 15 117.970 0.2 . . . . . . 106 PHE N . 26620 1
419 . 1 1 107 107 THR CG2 C 13 19.531 0.3 . . . . . . 107 THR CG2 . 26620 1
420 . 1 1 107 107 THR H H 1 9.012 0.02 . . . . . . 107 THR CG2 . 26620 1
421 . 1 1 107 107 THR HG21 H 1 1.174 0.02 . . . . . . 107 THR MG2 . 26620 1
422 . 1 1 107 107 THR HG22 H 1 1.174 0.02 . . . . . . 107 THR MG2 . 26620 1
423 . 1 1 107 107 THR HG23 H 1 1.174 0.02 . . . . . . 107 THR MG2 . 26620 1
424 . 1 1 107 107 THR N N 15 116.334 0.2 . . . . . . 107 THR N . 26620 1
425 . 1 1 108 108 LYS H H 1 8.963 0.02 . . . . . . 108 LYS N . 26620 1
426 . 1 1 108 108 LYS N N 15 130.611 0.2 . . . . . . 108 LYS N . 26620 1
427 . 1 1 109 109 ILE CD1 C 13 11.288 0.3 . . . . . . 109 ILE CD1 . 26620 1
428 . 1 1 109 109 ILE CG2 C 13 15.144 0.3 . . . . . . 109 ILE CG2 . 26620 1
429 . 1 1 109 109 ILE H H 1 8.907 0.02 . . . . . . 109 ILE CG2 . 26620 1
430 . 1 1 109 109 ILE HD11 H 1 0.858 0.02 . . . . . . 109 ILE MD1 . 26620 1
431 . 1 1 109 109 ILE HD12 H 1 0.858 0.02 . . . . . . 109 ILE MD1 . 26620 1
432 . 1 1 109 109 ILE HD13 H 1 0.858 0.02 . . . . . . 109 ILE MD1 . 26620 1
433 . 1 1 109 109 ILE HG21 H 1 0.804 0.02 . . . . . . 109 ILE MG2 . 26620 1
434 . 1 1 109 109 ILE HG22 H 1 0.804 0.02 . . . . . . 109 ILE MG2 . 26620 1
435 . 1 1 109 109 ILE HG23 H 1 0.804 0.02 . . . . . . 109 ILE MG2 . 26620 1
436 . 1 1 109 109 ILE N N 15 122.462 0.2 . . . . . . 109 ILE N . 26620 1
437 . 1 1 110 110 ARG H H 1 8.165 0.02 . . . . . . 110 ARG N . 26620 1
438 . 1 1 110 110 ARG N N 15 127.435 0.2 . . . . . . 110 ARG N . 26620 1
stop_
save_