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 25817
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25817 1
2 '3D HNCA' . . . 25817 1
3 '3D HNCACB' . . . 25817 1
5 '3D HNCO' . . . 25817 1
6 '3D 1H-15N NOESY' . . . 25817 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 9 9 ALA H H 1 8.249 0.020 . 1 . . . A 1 ALA H . 25817 1
2 . 1 1 9 9 ALA HA H 1 4.387 0.020 . 1 . . . A 1 ALA HA . 25817 1
3 . 1 1 9 9 ALA HB1 H 1 1.437 0.020 . 1 . . . A 1 ALA HB1 . 25817 1
4 . 1 1 9 9 ALA HB2 H 1 1.437 0.020 . 1 . . . A 1 ALA HB2 . 25817 1
5 . 1 1 9 9 ALA HB3 H 1 1.437 0.020 . 1 . . . A 1 ALA HB3 . 25817 1
6 . 1 1 9 9 ALA C C 13 177.070 0.300 . 1 . . . A 1 ALA C . 25817 1
7 . 1 1 9 9 ALA CA C 13 52.536 0.300 . 1 . . . A 1 ALA CA . 25817 1
8 . 1 1 9 9 ALA CB C 13 19.720 0.300 . 1 . . . A 1 ALA CB . 25817 1
9 . 1 1 9 9 ALA N N 15 124.442 0.300 . 1 . . . A 1 ALA N . 25817 1
10 . 1 1 10 10 SER H H 1 8.068 0.020 . 1 . . . A 2 SER H . 25817 1
11 . 1 1 10 10 SER HA H 1 4.435 0.020 . 1 . . . A 2 SER HA . 25817 1
12 . 1 1 10 10 SER HB2 H 1 4.112 0.020 . 2 . . . A 2 SER HB2 . 25817 1
13 . 1 1 10 10 SER HB3 H 1 3.990 0.020 . 2 . . . A 2 SER HB3 . 25817 1
14 . 1 1 10 10 SER C C 13 174.655 0.300 . 1 . . . A 2 SER C . 25817 1
15 . 1 1 10 10 SER CA C 13 58.287 0.300 . 1 . . . A 2 SER CA . 25817 1
16 . 1 1 10 10 SER CB C 13 64.193 0.300 . 1 . . . A 2 SER CB . 25817 1
17 . 1 1 10 10 SER N N 15 114.638 0.300 . 1 . . . A 2 SER N . 25817 1
18 . 1 1 11 11 LYS H H 1 8.368 0.020 . 1 . . . A 3 LYS H . 25817 1
19 . 1 1 11 11 LYS HA H 1 4.206 0.020 . 1 . . . A 3 LYS HA . 25817 1
20 . 1 1 11 11 LYS HB2 H 1 1.850 0.020 . 2 . . . A 3 LYS HB2 . 25817 1
21 . 1 1 11 11 LYS HB3 H 1 1.850 0.020 . 2 . . . A 3 LYS HB3 . 25817 1
22 . 1 1 11 11 LYS HG2 H 1 1.469 0.020 . 2 . . . A 3 LYS HG2 . 25817 1
23 . 1 1 11 11 LYS HG3 H 1 1.469 0.020 . 2 . . . A 3 LYS HG3 . 25817 1
24 . 1 1 11 11 LYS C C 13 177.164 0.300 . 1 . . . A 3 LYS C . 25817 1
25 . 1 1 11 11 LYS CA C 13 58.053 0.300 . 1 . . . A 3 LYS CA . 25817 1
26 . 1 1 11 11 LYS CB C 13 32.028 0.300 . 1 . . . A 3 LYS CB . 25817 1
27 . 1 1 11 11 LYS N N 15 122.754 0.300 . 1 . . . A 3 LYS N . 25817 1
28 . 1 1 12 12 GLU H H 1 8.411 0.020 . 1 . . . A 4 GLU H . 25817 1
29 . 1 1 12 12 GLU HA H 1 4.038 0.020 . 1 . . . A 4 GLU HA . 25817 1
30 . 1 1 12 12 GLU HB2 H 1 2.105 0.020 . 2 . . . A 4 GLU HB2 . 25817 1
31 . 1 1 12 12 GLU HB3 H 1 1.914 0.020 . 2 . . . A 4 GLU HB3 . 25817 1
32 . 1 1 12 12 GLU HG2 H 1 2.335 0.020 . 2 . . . A 4 GLU HG2 . 25817 1
33 . 1 1 12 12 GLU HG3 H 1 2.335 0.020 . 2 . . . A 4 GLU HG3 . 25817 1
34 . 1 1 12 12 GLU C C 13 177.164 0.300 . 1 . . . A 4 GLU C . 25817 1
35 . 1 1 12 12 GLU CA C 13 59.285 0.300 . 1 . . . A 4 GLU CA . 25817 1
36 . 1 1 12 12 GLU CB C 13 28.765 0.300 . 1 . . . A 4 GLU CB . 25817 1
37 . 1 1 12 12 GLU N N 15 118.462 0.300 . 1 . . . A 4 GLU N . 25817 1
38 . 1 1 13 13 LEU H H 1 7.879 0.020 . 1 . . . A 5 LEU H . 25817 1
39 . 1 1 13 13 LEU HA H 1 4.176 0.020 . 1 . . . A 5 LEU HA . 25817 1
40 . 1 1 13 13 LEU HB2 H 1 1.650 0.020 . 2 . . . A 5 LEU HB2 . 25817 1
41 . 1 1 13 13 LEU HB3 H 1 1.650 0.020 . 2 . . . A 5 LEU HB3 . 25817 1
42 . 1 1 13 13 LEU C C 13 179.105 0.300 . 1 . . . A 5 LEU C . 25817 1
43 . 1 1 13 13 LEU CA C 13 57.075 0.300 . 1 . . . A 5 LEU CA . 25817 1
44 . 1 1 13 13 LEU CB C 13 41.846 0.300 . 1 . . . A 5 LEU CB . 25817 1
45 . 1 1 13 13 LEU N N 15 119.346 0.300 . 1 . . . A 5 LEU N . 25817 1
46 . 1 1 14 14 GLU H H 1 8.349 0.020 . 1 . . . A 6 GLU H . 25817 1
47 . 1 1 14 14 GLU HA H 1 3.976 0.020 . 1 . . . A 6 GLU HA . 25817 1
48 . 1 1 14 14 GLU HB2 H 1 2.285 0.020 . 2 . . . A 6 GLU HB2 . 25817 1
49 . 1 1 14 14 GLU HB3 H 1 2.285 0.020 . 2 . . . A 6 GLU HB3 . 25817 1
50 . 1 1 14 14 GLU HG2 H 1 2.483 0.020 . 2 . . . A 6 GLU HG2 . 25817 1
51 . 1 1 14 14 GLU HG3 H 1 2.483 0.020 . 2 . . . A 6 GLU HG3 . 25817 1
52 . 1 1 14 14 GLU C C 13 177.071 0.300 . 1 . . . A 6 GLU C . 25817 1
53 . 1 1 14 14 GLU CA C 13 59.251 0.300 . 1 . . . A 6 GLU CA . 25817 1
54 . 1 1 14 14 GLU CB C 13 28.428 0.300 . 1 . . . A 6 GLU CB . 25817 1
55 . 1 1 14 14 GLU N N 15 120.818 0.300 . 1 . . . A 6 GLU N . 25817 1
56 . 1 1 15 15 LEU H H 1 8.219 0.020 . 1 . . . A 7 LEU H . 25817 1
57 . 1 1 15 15 LEU HA H 1 4.094 0.020 . 1 . . . A 7 LEU HA . 25817 1
58 . 1 1 15 15 LEU HB2 H 1 1.850 0.020 . 2 . . . A 7 LEU HB2 . 25817 1
59 . 1 1 15 15 LEU HB3 H 1 1.850 0.020 . 2 . . . A 7 LEU HB3 . 25817 1
60 . 1 1 15 15 LEU HD11 H 1 0.913 0.020 . 2 . . . A 7 LEU HD11 . 25817 1
61 . 1 1 15 15 LEU HD12 H 1 0.913 0.020 . 2 . . . A 7 LEU HD12 . 25817 1
62 . 1 1 15 15 LEU HD13 H 1 0.913 0.020 . 2 . . . A 7 LEU HD13 . 25817 1
63 . 1 1 15 15 LEU HD21 H 1 0.913 0.020 . 2 . . . A 7 LEU HD21 . 25817 1
64 . 1 1 15 15 LEU HD22 H 1 0.913 0.020 . 2 . . . A 7 LEU HD22 . 25817 1
65 . 1 1 15 15 LEU HD23 H 1 0.913 0.020 . 2 . . . A 7 LEU HD23 . 25817 1
66 . 1 1 15 15 LEU C C 13 179.724 0.300 . 1 . . . A 7 LEU C . 25817 1
67 . 1 1 15 15 LEU CA C 13 58.028 0.300 . 1 . . . A 7 LEU CA . 25817 1
68 . 1 1 15 15 LEU CB C 13 41.906 0.300 . 1 . . . A 7 LEU CB . 25817 1
69 . 1 1 15 15 LEU N N 15 118.820 0.300 . 1 . . . A 7 LEU N . 25817 1
70 . 1 1 16 16 ILE H H 1 8.336 0.020 . 1 . . . A 8 ILE H . 25817 1
71 . 1 1 16 16 ILE HA H 1 3.721 0.020 . 1 . . . A 8 ILE HA . 25817 1
72 . 1 1 16 16 ILE HB H 1 1.934 0.020 . 1 . . . A 8 ILE HB . 25817 1
73 . 1 1 16 16 ILE HD11 H 1 0.876 0.020 . 1 . . . A 8 ILE HD11 . 25817 1
74 . 1 1 16 16 ILE HD12 H 1 0.876 0.020 . 1 . . . A 8 ILE HD12 . 25817 1
75 . 1 1 16 16 ILE HD13 H 1 0.876 0.020 . 1 . . . A 8 ILE HD13 . 25817 1
76 . 1 1 16 16 ILE C C 13 176.524 0.300 . 1 . . . A 8 ILE C . 25817 1
77 . 1 1 16 16 ILE CA C 13 65.101 0.300 . 1 . . . A 8 ILE CA . 25817 1
78 . 1 1 16 16 ILE CB C 13 38.054 0.300 . 1 . . . A 8 ILE CB . 25817 1
79 . 1 1 16 16 ILE N N 15 120.124 0.300 . 1 . . . A 8 ILE N . 25817 1
80 . 1 1 17 17 THR H H 1 7.900 0.020 . 1 . . . A 9 THR H . 25817 1
81 . 1 1 17 17 THR HA H 1 4.204 0.020 . 1 . . . A 9 THR HA . 25817 1
82 . 1 1 17 17 THR HB H 1 3.765 0.020 . 1 . . . A 9 THR HB . 25817 1
83 . 1 1 17 17 THR C C 13 176.094 0.300 . 1 . . . A 9 THR C . 25817 1
84 . 1 1 17 17 THR CA C 13 67.399 0.300 . 1 . . . A 9 THR CA . 25817 1
85 . 1 1 17 17 THR N N 15 116.052 0.300 . 1 . . . A 9 THR N . 25817 1
86 . 1 1 18 18 LEU H H 1 8.045 0.020 . 1 . . . A 10 LEU H . 25817 1
87 . 1 1 18 18 LEU HA H 1 3.975 0.020 . 1 . . . A 10 LEU HA . 25817 1
88 . 1 1 18 18 LEU HB2 H 1 1.607 0.020 . 2 . . . A 10 LEU HB2 . 25817 1
89 . 1 1 18 18 LEU HB3 H 1 1.802 0.020 . 2 . . . A 10 LEU HB3 . 25817 1
90 . 1 1 18 18 LEU C C 13 177.752 0.300 . 1 . . . A 10 LEU C . 25817 1
91 . 1 1 18 18 LEU CA C 13 58.277 0.300 . 1 . . . A 10 LEU CA . 25817 1
92 . 1 1 18 18 LEU CB C 13 42.380 0.300 . 1 . . . A 10 LEU CB . 25817 1
93 . 1 1 18 18 LEU N N 15 119.799 0.300 . 1 . . . A 10 LEU N . 25817 1
94 . 1 1 19 19 THR H H 1 7.904 0.020 . 1 . . . A 11 THR H . 25817 1
95 . 1 1 19 19 THR HA H 1 4.200 0.020 . 1 . . . A 11 THR HA . 25817 1
96 . 1 1 19 19 THR HB H 1 3.775 0.020 . 1 . . . A 11 THR HB . 25817 1
97 . 1 1 19 19 THR C C 13 176.296 0.300 . 1 . . . A 11 THR C . 25817 1
98 . 1 1 19 19 THR CA C 13 68.061 0.300 . 1 . . . A 11 THR CA . 25817 1
99 . 1 1 19 19 THR N N 15 114.472 0.300 . 1 . . . A 11 THR N . 25817 1
100 . 1 1 20 20 VAL H H 1 8.297 0.020 . 1 . . . A 12 VAL H . 25817 1
101 . 1 1 20 20 VAL HA H 1 3.562 0.020 . 1 . . . A 12 VAL HA . 25817 1
102 . 1 1 20 20 VAL HB H 1 2.125 0.020 . 1 . . . A 12 VAL HB . 25817 1
103 . 1 1 20 20 VAL HG11 H 1 1.007 0.020 . 2 . . . A 12 VAL HG11 . 25817 1
104 . 1 1 20 20 VAL HG12 H 1 1.007 0.020 . 2 . . . A 12 VAL HG12 . 25817 1
105 . 1 1 20 20 VAL HG13 H 1 1.007 0.020 . 2 . . . A 12 VAL HG13 . 25817 1
106 . 1 1 20 20 VAL HG21 H 1 0.876 0.020 . 2 . . . A 12 VAL HG21 . 25817 1
107 . 1 1 20 20 VAL HG22 H 1 0.876 0.020 . 2 . . . A 12 VAL HG22 . 25817 1
108 . 1 1 20 20 VAL HG23 H 1 0.876 0.020 . 2 . . . A 12 VAL HG23 . 25817 1
109 . 1 1 20 20 VAL C C 13 177.759 0.300 . 1 . . . A 12 VAL C . 25817 1
110 . 1 1 20 20 VAL CA C 13 66.924 0.300 . 1 . . . A 12 VAL CA . 25817 1
111 . 1 1 20 20 VAL CB C 13 31.566 0.300 . 1 . . . A 12 VAL CB . 25817 1
112 . 1 1 20 20 VAL N N 15 120.338 0.300 . 1 . . . A 12 VAL N . 25817 1
113 . 1 1 21 21 GLY H H 1 8.519 0.020 . 1 . . . A 13 GLY H . 25817 1
114 . 1 1 21 21 GLY HA2 H 1 3.550 0.020 . 2 . . . A 13 GLY HA2 . 25817 1
115 . 1 1 21 21 GLY HA3 H 1 3.550 0.020 . 2 . . . A 13 GLY HA3 . 25817 1
116 . 1 1 21 21 GLY C C 13 174.383 0.300 . 1 . . . A 13 GLY C . 25817 1
117 . 1 1 21 21 GLY CA C 13 47.753 0.300 . 1 . . . A 13 GLY CA . 25817 1
118 . 1 1 21 21 GLY N N 15 106.329 0.300 . 1 . . . A 13 GLY N . 25817 1
119 . 1 1 22 22 PHE H H 1 8.641 0.020 . 1 . . . A 14 PHE H . 25817 1
120 . 1 1 22 22 PHE HA H 1 4.200 0.020 . 1 . . . A 14 PHE HA . 25817 1
121 . 1 1 22 22 PHE HB2 H 1 3.183 0.020 . 2 . . . A 14 PHE HB2 . 25817 1
122 . 1 1 22 22 PHE HB3 H 1 3.120 0.020 . 2 . . . A 14 PHE HB3 . 25817 1
123 . 1 1 22 22 PHE C C 13 177.591 0.300 . 1 . . . A 14 PHE C . 25817 1
124 . 1 1 22 22 PHE CA C 13 61.622 0.300 . 1 . . . A 14 PHE CA . 25817 1
125 . 1 1 22 22 PHE CB C 13 38.916 0.300 . 1 . . . A 14 PHE CB . 25817 1
126 . 1 1 22 22 PHE N N 15 120.488 0.300 . 1 . . . A 14 PHE N . 25817 1
127 . 1 1 23 23 GLY H H 1 8.573 0.020 . 1 . . . A 15 GLY H . 25817 1
128 . 1 1 23 23 GLY HA2 H 1 3.538 0.020 . 2 . . . A 15 GLY HA2 . 25817 1
129 . 1 1 23 23 GLY HA3 H 1 3.538 0.020 . 2 . . . A 15 GLY HA3 . 25817 1
130 . 1 1 23 23 GLY C C 13 174.533 0.300 . 1 . . . A 15 GLY C . 25817 1
131 . 1 1 23 23 GLY CA C 13 47.632 0.300 . 1 . . . A 15 GLY CA . 25817 1
132 . 1 1 23 23 GLY N N 15 106.569 0.300 . 1 . . . A 15 GLY N . 25817 1
133 . 1 1 24 24 ILE H H 1 8.573 0.020 . 1 . . . A 16 ILE H . 25817 1
134 . 1 1 24 24 ILE HA H 1 3.625 0.020 . 1 . . . A 16 ILE HA . 25817 1
135 . 1 1 24 24 ILE HB H 1 1.980 0.020 . 1 . . . A 16 ILE HB . 25817 1
136 . 1 1 24 24 ILE HG12 H 1 1.822 0.020 . 2 . . . A 16 ILE HG12 . 25817 1
137 . 1 1 24 24 ILE HG13 H 1 1.822 0.020 . 2 . . . A 16 ILE HG13 . 25817 1
138 . 1 1 24 24 ILE HG21 H 1 0.970 0.020 . 1 . . . A 16 ILE HG21 . 25817 1
139 . 1 1 24 24 ILE HG22 H 1 0.970 0.020 . 1 . . . A 16 ILE HG22 . 25817 1
140 . 1 1 24 24 ILE HG23 H 1 0.970 0.020 . 1 . . . A 16 ILE HG23 . 25817 1
141 . 1 1 24 24 ILE HD11 H 1 0.796 0.020 . 1 . . . A 16 ILE HD11 . 25817 1
142 . 1 1 24 24 ILE HD12 H 1 0.796 0.020 . 1 . . . A 16 ILE HD12 . 25817 1
143 . 1 1 24 24 ILE HD13 H 1 0.796 0.020 . 1 . . . A 16 ILE HD13 . 25817 1
144 . 1 1 24 24 ILE C C 13 178.658 0.300 . 1 . . . A 16 ILE C . 25817 1
145 . 1 1 24 24 ILE CA C 13 65.430 0.300 . 1 . . . A 16 ILE CA . 25817 1
146 . 1 1 24 24 ILE CB C 13 37.188 0.300 . 1 . . . A 16 ILE CB . 25817 1
147 . 1 1 24 24 ILE N N 15 120.720 0.300 . 1 . . . A 16 ILE N . 25817 1
148 . 1 1 25 25 LEU H H 1 8.191 0.020 . 1 . . . A 17 LEU H . 25817 1
149 . 1 1 25 25 LEU HA H 1 3.953 0.020 . 1 . . . A 17 LEU HA . 25817 1
150 . 1 1 25 25 LEU HB2 H 1 1.635 0.020 . 2 . . . A 17 LEU HB2 . 25817 1
151 . 1 1 25 25 LEU HB3 H 1 1.841 0.020 . 2 . . . A 17 LEU HB3 . 25817 1
152 . 1 1 25 25 LEU HD11 H 1 0.801 0.020 . 2 . . . A 17 LEU HD11 . 25817 1
153 . 1 1 25 25 LEU HD12 H 1 0.801 0.020 . 2 . . . A 17 LEU HD12 . 25817 1
154 . 1 1 25 25 LEU HD13 H 1 0.801 0.020 . 2 . . . A 17 LEU HD13 . 25817 1
155 . 1 1 25 25 LEU HD21 H 1 0.801 0.020 . 2 . . . A 17 LEU HD21 . 25817 1
156 . 1 1 25 25 LEU HD22 H 1 0.801 0.020 . 2 . . . A 17 LEU HD22 . 25817 1
157 . 1 1 25 25 LEU HD23 H 1 0.801 0.020 . 2 . . . A 17 LEU HD23 . 25817 1
158 . 1 1 25 25 LEU C C 13 178.226 0.300 . 1 . . . A 17 LEU C . 25817 1
159 . 1 1 25 25 LEU CA C 13 58.917 0.300 . 1 . . . A 17 LEU CA . 25817 1
160 . 1 1 25 25 LEU CB C 13 41.546 0.300 . 1 . . . A 17 LEU CB . 25817 1
161 . 1 1 25 25 LEU N N 15 123.135 0.300 . 1 . . . A 17 LEU N . 25817 1
162 . 1 1 26 26 ILE H H 1 8.455 0.020 . 1 . . . A 18 ILE H . 25817 1
163 . 1 1 26 26 ILE HA H 1 3.563 0.020 . 1 . . . A 18 ILE HA . 25817 1
164 . 1 1 26 26 ILE HB H 1 1.826 0.020 . 1 . . . A 18 ILE HB . 25817 1
165 . 1 1 26 26 ILE HG12 H 1 1.283 0.020 . 2 . . . A 18 ILE HG12 . 25817 1
166 . 1 1 26 26 ILE HG13 H 1 1.686 0.020 . 2 . . . A 18 ILE HG13 . 25817 1
167 . 1 1 26 26 ILE HG21 H 1 0.890 0.020 . 1 . . . A 18 ILE HG21 . 25817 1
168 . 1 1 26 26 ILE HG22 H 1 0.890 0.020 . 1 . . . A 18 ILE HG22 . 25817 1
169 . 1 1 26 26 ILE HG23 H 1 0.890 0.020 . 1 . . . A 18 ILE HG23 . 25817 1
170 . 1 1 26 26 ILE HD11 H 1 0.760 0.020 . 1 . . . A 18 ILE HD11 . 25817 1
171 . 1 1 26 26 ILE HD12 H 1 0.760 0.020 . 1 . . . A 18 ILE HD12 . 25817 1
172 . 1 1 26 26 ILE HD13 H 1 0.760 0.020 . 1 . . . A 18 ILE HD13 . 25817 1
173 . 1 1 26 26 ILE C C 13 177.812 0.300 . 1 . . . A 18 ILE C . 25817 1
174 . 1 1 26 26 ILE CA C 13 64.670 0.300 . 1 . . . A 18 ILE CA . 25817 1
175 . 1 1 26 26 ILE CB C 13 36.512 0.300 . 1 . . . A 18 ILE CB . 25817 1
176 . 1 1 26 26 ILE N N 15 117.937 0.300 . 1 . . . A 18 ILE N . 25817 1
177 . 1 1 27 27 PHE H H 1 8.629 0.020 . 1 . . . A 19 PHE H . 25817 1
178 . 1 1 27 27 PHE HA H 1 4.097 0.020 . 1 . . . A 19 PHE HA . 25817 1
179 . 1 1 27 27 PHE HB2 H 1 3.111 0.020 . 2 . . . A 19 PHE HB2 . 25817 1
180 . 1 1 27 27 PHE HB3 H 1 3.111 0.020 . 2 . . . A 19 PHE HB3 . 25817 1
181 . 1 1 27 27 PHE C C 13 177.133 0.300 . 1 . . . A 19 PHE C . 25817 1
182 . 1 1 27 27 PHE CA C 13 61.902 0.300 . 1 . . . A 19 PHE CA . 25817 1
183 . 1 1 27 27 PHE CB C 13 39.280 0.300 . 1 . . . A 19 PHE CB . 25817 1
184 . 1 1 27 27 PHE N N 15 119.250 0.300 . 1 . . . A 19 PHE N . 25817 1
185 . 1 1 28 28 SER H H 1 8.588 0.020 . 1 . . . A 20 SER H . 25817 1
186 . 1 1 28 28 SER HA H 1 4.049 0.020 . 1 . . . A 20 SER HA . 25817 1
187 . 1 1 28 28 SER HB2 H 1 3.691 0.020 . 2 . . . A 20 SER HB2 . 25817 1
188 . 1 1 28 28 SER HB3 H 1 3.691 0.020 . 2 . . . A 20 SER HB3 . 25817 1
189 . 1 1 28 28 SER C C 13 177.062 0.300 . 1 . . . A 20 SER C . 25817 1
190 . 1 1 28 28 SER CA C 13 63.443 0.300 . 1 . . . A 20 SER CA . 25817 1
191 . 1 1 28 28 SER N N 15 114.851 0.300 . 1 . . . A 20 SER N . 25817 1
192 . 1 1 29 29 LEU H H 1 8.194 0.020 . 1 . . . A 21 LEU H . 25817 1
193 . 1 1 29 29 LEU HA H 1 4.022 0.020 . 1 . . . A 21 LEU HA . 25817 1
194 . 1 1 29 29 LEU HB2 H 1 1.892 0.020 . 2 . . . A 21 LEU HB2 . 25817 1
195 . 1 1 29 29 LEU HB3 H 1 1.984 0.020 . 2 . . . A 21 LEU HB3 . 25817 1
196 . 1 1 29 29 LEU HD11 H 1 0.800 0.020 . 2 . . . A 21 LEU HD11 . 25817 1
197 . 1 1 29 29 LEU HD12 H 1 0.800 0.020 . 2 . . . A 21 LEU HD12 . 25817 1
198 . 1 1 29 29 LEU HD13 H 1 0.800 0.020 . 2 . . . A 21 LEU HD13 . 25817 1
199 . 1 1 29 29 LEU HD21 H 1 0.800 0.020 . 2 . . . A 21 LEU HD21 . 25817 1
200 . 1 1 29 29 LEU HD22 H 1 0.800 0.020 . 2 . . . A 21 LEU HD22 . 25817 1
201 . 1 1 29 29 LEU HD23 H 1 0.800 0.020 . 2 . . . A 21 LEU HD23 . 25817 1
202 . 1 1 29 29 LEU C C 13 178.183 0.300 . 1 . . . A 21 LEU C . 25817 1
203 . 1 1 29 29 LEU CA C 13 58.331 0.300 . 1 . . . A 21 LEU CA . 25817 1
204 . 1 1 29 29 LEU CB C 13 41.771 0.300 . 1 . . . A 21 LEU CB . 25817 1
205 . 1 1 29 29 LEU N N 15 124.926 0.300 . 1 . . . A 21 LEU N . 25817 1
206 . 1 1 30 30 ILE H H 1 8.173 0.020 . 1 . . . A 22 ILE H . 25817 1
207 . 1 1 30 30 ILE HA H 1 3.612 0.020 . 1 . . . A 22 ILE HA . 25817 1
208 . 1 1 30 30 ILE HB H 1 1.922 0.020 . 1 . . . A 22 ILE HB . 25817 1
209 . 1 1 30 30 ILE HG21 H 1 0.854 0.020 . 1 . . . A 22 ILE HG21 . 25817 1
210 . 1 1 30 30 ILE HG22 H 1 0.854 0.020 . 1 . . . A 22 ILE HG22 . 25817 1
211 . 1 1 30 30 ILE HG23 H 1 0.854 0.020 . 1 . . . A 22 ILE HG23 . 25817 1
212 . 1 1 30 30 ILE HD11 H 1 0.743 0.020 . 1 . . . A 22 ILE HD11 . 25817 1
213 . 1 1 30 30 ILE HD12 H 1 0.743 0.020 . 1 . . . A 22 ILE HD12 . 25817 1
214 . 1 1 30 30 ILE HD13 H 1 0.743 0.020 . 1 . . . A 22 ILE HD13 . 25817 1
215 . 1 1 30 30 ILE C C 13 178.539 0.300 . 1 . . . A 22 ILE C . 25817 1
216 . 1 1 30 30 ILE CA C 13 65.961 0.300 . 1 . . . A 22 ILE CA . 25817 1
217 . 1 1 30 30 ILE CB C 13 37.864 0.300 . 1 . . . A 22 ILE CB . 25817 1
218 . 1 1 30 30 ILE N N 15 119.416 0.300 . 1 . . . A 22 ILE N . 25817 1
219 . 1 1 31 31 VAL H H 1 8.517 0.020 . 1 . . . A 23 VAL H . 25817 1
220 . 1 1 31 31 VAL HA H 1 3.351 0.020 . 1 . . . A 23 VAL HA . 25817 1
221 . 1 1 31 31 VAL HB H 1 1.950 0.020 . 1 . . . A 23 VAL HB . 25817 1
222 . 1 1 31 31 VAL HG11 H 1 0.807 0.020 . 2 . . . A 23 VAL HG11 . 25817 1
223 . 1 1 31 31 VAL HG12 H 1 0.807 0.020 . 2 . . . A 23 VAL HG12 . 25817 1
224 . 1 1 31 31 VAL HG13 H 1 0.807 0.020 . 2 . . . A 23 VAL HG13 . 25817 1
225 . 1 1 31 31 VAL HG21 H 1 0.619 0.020 . 2 . . . A 23 VAL HG21 . 25817 1
226 . 1 1 31 31 VAL HG22 H 1 0.619 0.020 . 2 . . . A 23 VAL HG22 . 25817 1
227 . 1 1 31 31 VAL HG23 H 1 0.619 0.020 . 2 . . . A 23 VAL HG23 . 25817 1
228 . 1 1 31 31 VAL C C 13 177.480 0.300 . 1 . . . A 23 VAL C . 25817 1
229 . 1 1 31 31 VAL CA C 13 67.804 0.300 . 1 . . . A 23 VAL CA . 25817 1
230 . 1 1 31 31 VAL CB C 13 31.371 0.300 . 1 . . . A 23 VAL CB . 25817 1
231 . 1 1 31 31 VAL N N 15 119.631 0.300 . 1 . . . A 23 VAL N . 25817 1
232 . 1 1 32 32 THR H H 1 8.009 0.020 . 1 . . . A 24 THR H . 25817 1
233 . 1 1 32 32 THR HA H 1 4.212 0.020 . 1 . . . A 24 THR HA . 25817 1
234 . 1 1 32 32 THR HB H 1 3.679 0.020 . 1 . . . A 24 THR HB . 25817 1
235 . 1 1 32 32 THR HG21 H 1 1.142 0.020 . 1 . . . A 24 THR HG21 . 25817 1
236 . 1 1 32 32 THR HG22 H 1 1.142 0.020 . 1 . . . A 24 THR HG22 . 25817 1
237 . 1 1 32 32 THR HG23 H 1 1.142 0.020 . 1 . . . A 24 THR HG23 . 25817 1
238 . 1 1 32 32 THR C C 13 176.559 0.300 . 1 . . . A 24 THR C . 25817 1
239 . 1 1 32 32 THR CA C 13 68.061 0.300 . 1 . . . A 24 THR CA . 25817 1
240 . 1 1 32 32 THR N N 15 115.196 0.300 . 1 . . . A 24 THR N . 25817 1
241 . 1 1 33 33 TYR H H 1 8.447 0.020 . 1 . . . A 25 TYR H . 25817 1
242 . 1 1 33 33 TYR HA H 1 4.035 0.020 . 1 . . . A 25 TYR HA . 25817 1
243 . 1 1 33 33 TYR HB2 H 1 3.060 0.020 . 2 . . . A 25 TYR HB2 . 25817 1
244 . 1 1 33 33 TYR HB3 H 1 3.289 0.020 . 2 . . . A 25 TYR HB3 . 25817 1
245 . 1 1 33 33 TYR HD1 H 1 7.026 0.020 . 3 . . . A 25 TYR HD1 . 25817 1
246 . 1 1 33 33 TYR HD2 H 1 7.026 0.020 . 3 . . . A 25 TYR HD2 . 25817 1
247 . 1 1 33 33 TYR C C 13 177.742 0.300 . 1 . . . A 25 TYR C . 25817 1
248 . 1 1 33 33 TYR CA C 13 62.488 0.300 . 1 . . . A 25 TYR CA . 25817 1
249 . 1 1 33 33 TYR CB C 13 38.766 0.300 . 1 . . . A 25 TYR CB . 25817 1
250 . 1 1 33 33 TYR N N 15 121.989 0.300 . 1 . . . A 25 TYR N . 25817 1
251 . 1 1 34 34 CYS H H 1 8.456 0.020 . 1 . . . A 26 CYS H . 25817 1
252 . 1 1 34 34 CYS HA H 1 3.929 0.020 . 1 . . . A 26 CYS HA . 25817 1
253 . 1 1 34 34 CYS HB2 H 1 2.695 0.020 . 2 . . . A 26 CYS HB2 . 25817 1
254 . 1 1 34 34 CYS HB3 H 1 3.131 0.020 . 2 . . . A 26 CYS HB3 . 25817 1
255 . 1 1 34 34 CYS C C 13 176.855 0.300 . 1 . . . A 26 CYS C . 25817 1
256 . 1 1 34 34 CYS CA C 13 64.377 0.300 . 1 . . . A 26 CYS CA . 25817 1
257 . 1 1 34 34 CYS CB C 13 27.291 0.300 . 1 . . . A 26 CYS CB . 25817 1
258 . 1 1 34 34 CYS N N 15 117.031 0.300 . 1 . . . A 26 CYS N . 25817 1
259 . 1 1 35 35 ILE H H 1 8.460 0.020 . 1 . . . A 27 ILE H . 25817 1
260 . 1 1 35 35 ILE HA H 1 3.725 0.020 . 1 . . . A 27 ILE HA . 25817 1
261 . 1 1 35 35 ILE HB H 1 1.898 0.020 . 1 . . . A 27 ILE HB . 25817 1
262 . 1 1 35 35 ILE HG21 H 1 0.899 0.020 . 1 . . . A 27 ILE HG21 . 25817 1
263 . 1 1 35 35 ILE HG22 H 1 0.899 0.020 . 1 . . . A 27 ILE HG22 . 25817 1
264 . 1 1 35 35 ILE HG23 H 1 0.899 0.020 . 1 . . . A 27 ILE HG23 . 25817 1
265 . 1 1 35 35 ILE HD11 H 1 0.763 0.020 . 1 . . . A 27 ILE HD11 . 25817 1
266 . 1 1 35 35 ILE HD12 H 1 0.763 0.020 . 1 . . . A 27 ILE HD12 . 25817 1
267 . 1 1 35 35 ILE HD13 H 1 0.763 0.020 . 1 . . . A 27 ILE HD13 . 25817 1
268 . 1 1 35 35 ILE C C 13 177.543 0.300 . 1 . . . A 27 ILE C . 25817 1
269 . 1 1 35 35 ILE CA C 13 64.655 0.300 . 1 . . . A 27 ILE CA . 25817 1
270 . 1 1 35 35 ILE CB C 13 37.691 0.300 . 1 . . . A 27 ILE CB . 25817 1
271 . 1 1 35 35 ILE N N 15 118.019 0.300 . 1 . . . A 27 ILE N . 25817 1
272 . 1 1 36 36 ASN H H 1 7.933 0.020 . 1 . . . A 28 ASN H . 25817 1
273 . 1 1 36 36 ASN HA H 1 4.466 0.020 . 1 . . . A 28 ASN HA . 25817 1
274 . 1 1 36 36 ASN HB2 H 1 2.649 0.020 . 2 . . . A 28 ASN HB2 . 25817 1
275 . 1 1 36 36 ASN HB3 H 1 2.649 0.020 . 2 . . . A 28 ASN HB3 . 25817 1
276 . 1 1 36 36 ASN C C 13 176.330 0.300 . 1 . . . A 28 ASN C . 25817 1
277 . 1 1 36 36 ASN CA C 13 56.054 0.300 . 1 . . . A 28 ASN CA . 25817 1
278 . 1 1 36 36 ASN CB C 13 39.569 0.300 . 1 . . . A 28 ASN CB . 25817 1
279 . 1 1 36 36 ASN N N 15 117.725 0.300 . 1 . . . A 28 ASN N . 25817 1
280 . 1 1 37 37 ALA H H 1 8.116 0.020 . 1 . . . A 29 ALA H . 25817 1
281 . 1 1 37 37 ALA HA H 1 4.125 0.020 . 1 . . . A 29 ALA HA . 25817 1
282 . 1 1 37 37 ALA HB1 H 1 1.157 0.020 . 1 . . . A 29 ALA HB1 . 25817 1
283 . 1 1 37 37 ALA HB2 H 1 1.157 0.020 . 1 . . . A 29 ALA HB2 . 25817 1
284 . 1 1 37 37 ALA HB3 H 1 1.157 0.020 . 1 . . . A 29 ALA HB3 . 25817 1
285 . 1 1 37 37 ALA C C 13 178.485 0.300 . 1 . . . A 29 ALA C . 25817 1
286 . 1 1 37 37 ALA CA C 13 53.646 0.300 . 1 . . . A 29 ALA CA . 25817 1
287 . 1 1 37 37 ALA CB C 13 18.803 0.300 . 1 . . . A 29 ALA CB . 25817 1
288 . 1 1 37 37 ALA N N 15 120.930 0.300 . 1 . . . A 29 ALA N . 25817 1
289 . 1 1 38 38 LYS H H 1 7.710 0.020 . 1 . . . A 30 LYS H . 25817 1
290 . 1 1 38 38 LYS HA H 1 4.293 0.020 . 1 . . . A 30 LYS HA . 25817 1
291 . 1 1 38 38 LYS HB2 H 1 1.852 0.020 . 2 . . . A 30 LYS HB2 . 25817 1
292 . 1 1 38 38 LYS HB3 H 1 1.852 0.020 . 2 . . . A 30 LYS HB3 . 25817 1
293 . 1 1 38 38 LYS HG2 H 1 1.415 0.020 . 2 . . . A 30 LYS HG2 . 25817 1
294 . 1 1 38 38 LYS HG3 H 1 1.415 0.020 . 2 . . . A 30 LYS HG3 . 25817 1
295 . 1 1 38 38 LYS C C 13 176.352 0.300 . 1 . . . A 30 LYS C . 25817 1
296 . 1 1 38 38 LYS CA C 13 55.901 0.300 . 1 . . . A 30 LYS CA . 25817 1
297 . 1 1 38 38 LYS CB C 13 32.146 0.300 . 1 . . . A 30 LYS CB . 25817 1
298 . 1 1 38 38 LYS N N 15 116.477 0.300 . 1 . . . A 30 LYS N . 25817 1
299 . 1 1 39 39 ALA H H 1 7.881 0.020 . 1 . . . A 31 ALA H . 25817 1
300 . 1 1 39 39 ALA HA H 1 4.233 0.020 . 1 . . . A 31 ALA HA . 25817 1
301 . 1 1 39 39 ALA HB1 H 1 1.414 0.020 . 1 . . . A 31 ALA HB1 . 25817 1
302 . 1 1 39 39 ALA HB2 H 1 1.414 0.020 . 1 . . . A 31 ALA HB2 . 25817 1
303 . 1 1 39 39 ALA HB3 H 1 1.414 0.020 . 1 . . . A 31 ALA HB3 . 25817 1
304 . 1 1 39 39 ALA C C 13 177.308 0.300 . 1 . . . A 31 ALA C . 25817 1
305 . 1 1 39 39 ALA CA C 13 53.342 0.300 . 1 . . . A 31 ALA CA . 25817 1
306 . 1 1 39 39 ALA CB C 13 19.468 0.300 . 1 . . . A 31 ALA CB . 25817 1
307 . 1 1 39 39 ALA N N 15 122.148 0.300 . 1 . . . A 31 ALA N . 25817 1
308 . 1 1 40 40 ASP H H 1 8.251 0.020 . 1 . . . A 32 ASP H . 25817 1
309 . 1 1 40 40 ASP HA H 1 4.528 0.020 . 1 . . . A 32 ASP HA . 25817 1
310 . 1 1 40 40 ASP HB2 H 1 2.746 0.020 . 2 . . . A 32 ASP HB2 . 25817 1
311 . 1 1 40 40 ASP HB3 H 1 2.616 0.020 . 2 . . . A 32 ASP HB3 . 25817 1
312 . 1 1 40 40 ASP C C 13 176.069 0.300 . 1 . . . A 32 ASP C . 25817 1
313 . 1 1 40 40 ASP CA C 13 54.773 0.300 . 1 . . . A 32 ASP CA . 25817 1
314 . 1 1 40 40 ASP CB C 13 40.220 0.300 . 1 . . . A 32 ASP CB . 25817 1
315 . 1 1 40 40 ASP N N 15 117.233 0.300 . 1 . . . A 32 ASP N . 25817 1
316 . 1 1 41 41 VAL H H 1 7.647 0.020 . 1 . . . A 33 VAL H . 25817 1
317 . 1 1 41 41 VAL HA H 1 4.102 0.020 . 1 . . . A 33 VAL HA . 25817 1
318 . 1 1 41 41 VAL HB H 1 2.069 0.020 . 1 . . . A 33 VAL HB . 25817 1
319 . 1 1 41 41 VAL HG11 H 1 0.863 0.020 . 2 . . . A 33 VAL HG11 . 25817 1
320 . 1 1 41 41 VAL HG12 H 1 0.863 0.020 . 2 . . . A 33 VAL HG12 . 25817 1
321 . 1 1 41 41 VAL HG13 H 1 0.863 0.020 . 2 . . . A 33 VAL HG13 . 25817 1
322 . 1 1 41 41 VAL HG21 H 1 0.863 0.020 . 2 . . . A 33 VAL HG21 . 25817 1
323 . 1 1 41 41 VAL HG22 H 1 0.863 0.020 . 2 . . . A 33 VAL HG22 . 25817 1
324 . 1 1 41 41 VAL HG23 H 1 0.863 0.020 . 2 . . . A 33 VAL HG23 . 25817 1
325 . 1 1 41 41 VAL C C 13 175.474 0.300 . 1 . . . A 33 VAL C . 25817 1
326 . 1 1 41 41 VAL CA C 13 62.618 0.300 . 1 . . . A 33 VAL CA . 25817 1
327 . 1 1 41 41 VAL CB C 13 32.807 0.300 . 1 . . . A 33 VAL CB . 25817 1
328 . 1 1 41 41 VAL N N 15 116.751 0.300 . 1 . . . A 33 VAL N . 25817 1
329 . 1 1 42 42 LEU H H 1 7.876 0.020 . 1 . . . A 34 LEU H . 25817 1
330 . 1 1 42 42 LEU HA H 1 4.264 0.020 . 1 . . . A 34 LEU HA . 25817 1
331 . 1 1 42 42 LEU HB2 H 1 1.524 0.020 . 2 . . . A 34 LEU HB2 . 25817 1
332 . 1 1 42 42 LEU HB3 H 1 1.371 0.020 . 2 . . . A 34 LEU HB3 . 25817 1
333 . 1 1 42 42 LEU HD11 H 1 0.822 0.020 . 2 . . . A 34 LEU HD11 . 25817 1
334 . 1 1 42 42 LEU HD12 H 1 0.822 0.020 . 2 . . . A 34 LEU HD12 . 25817 1
335 . 1 1 42 42 LEU HD13 H 1 0.822 0.020 . 2 . . . A 34 LEU HD13 . 25817 1
336 . 1 1 42 42 LEU HD21 H 1 0.822 0.020 . 2 . . . A 34 LEU HD21 . 25817 1
337 . 1 1 42 42 LEU HD22 H 1 0.822 0.020 . 2 . . . A 34 LEU HD22 . 25817 1
338 . 1 1 42 42 LEU HD23 H 1 0.822 0.020 . 2 . . . A 34 LEU HD23 . 25817 1
339 . 1 1 42 42 LEU C C 13 176.502 0.300 . 1 . . . A 34 LEU C . 25817 1
340 . 1 1 42 42 LEU CA C 13 55.303 0.300 . 1 . . . A 34 LEU CA . 25817 1
341 . 1 1 42 42 LEU CB C 13 42.665 0.300 . 1 . . . A 34 LEU CB . 25817 1
342 . 1 1 42 42 LEU N N 15 121.923 0.300 . 1 . . . A 34 LEU N . 25817 1
343 . 1 1 43 43 PHE H H 1 7.788 0.020 . 1 . . . A 35 PHE H . 25817 1
344 . 1 1 43 43 PHE HA H 1 4.595 0.020 . 1 . . . A 35 PHE HA . 25817 1
345 . 1 1 43 43 PHE HB2 H 1 3.097 0.020 . 2 . . . A 35 PHE HB2 . 25817 1
346 . 1 1 43 43 PHE HB3 H 1 3.097 0.020 . 2 . . . A 35 PHE HB3 . 25817 1
347 . 1 1 43 43 PHE HD1 H 1 7.253 0.020 . 3 . . . A 35 PHE HD1 . 25817 1
348 . 1 1 43 43 PHE HD2 H 1 7.253 0.020 . 3 . . . A 35 PHE HD2 . 25817 1
349 . 1 1 43 43 PHE C C 13 175.009 0.300 . 1 . . . A 35 PHE C . 25817 1
350 . 1 1 43 43 PHE CA C 13 57.958 0.300 . 1 . . . A 35 PHE CA . 25817 1
351 . 1 1 43 43 PHE CB C 13 39.289 0.300 . 1 . . . A 35 PHE CB . 25817 1
352 . 1 1 43 43 PHE N N 15 118.600 0.300 . 1 . . . A 35 PHE N . 25817 1
353 . 1 1 44 44 ILE H H 1 7.489 0.020 . 1 . . . A 36 ILE H . 25817 1
354 . 1 1 44 44 ILE HA H 1 4.106 0.020 . 1 . . . A 36 ILE HA . 25817 1
355 . 1 1 44 44 ILE HB H 1 1.806 0.020 . 1 . . . A 36 ILE HB . 25817 1
356 . 1 1 44 44 ILE HG12 H 1 1.047 0.020 . 2 . . . A 36 ILE HG12 . 25817 1
357 . 1 1 44 44 ILE HG13 H 1 1.363 0.020 . 2 . . . A 36 ILE HG13 . 25817 1
358 . 1 1 44 44 ILE HD11 H 1 0.817 0.020 . 1 . . . A 36 ILE HD11 . 25817 1
359 . 1 1 44 44 ILE HD12 H 1 0.817 0.020 . 1 . . . A 36 ILE HD12 . 25817 1
360 . 1 1 44 44 ILE HD13 H 1 0.817 0.020 . 1 . . . A 36 ILE HD13 . 25817 1
361 . 1 1 44 44 ILE C C 13 174.800 0.300 . 1 . . . A 36 ILE C . 25817 1
362 . 1 1 44 44 ILE CA C 13 60.816 0.300 . 1 . . . A 36 ILE CA . 25817 1
363 . 1 1 44 44 ILE CB C 13 38.959 0.300 . 1 . . . A 36 ILE CB . 25817 1
364 . 1 1 44 44 ILE N N 15 119.235 0.300 . 1 . . . A 36 ILE N . 25817 1
365 . 1 1 45 45 ALA H H 1 7.923 0.020 . 1 . . . A 37 ALA H . 25817 1
366 . 1 1 45 45 ALA HA H 1 4.523 0.020 . 1 . . . A 37 ALA HA . 25817 1
367 . 1 1 45 45 ALA HB1 H 1 1.329 0.020 . 1 . . . A 37 ALA HB1 . 25817 1
368 . 1 1 45 45 ALA HB2 H 1 1.329 0.020 . 1 . . . A 37 ALA HB2 . 25817 1
369 . 1 1 45 45 ALA HB3 H 1 1.329 0.020 . 1 . . . A 37 ALA HB3 . 25817 1
370 . 1 1 45 45 ALA CA C 13 50.662 0.300 . 1 . . . A 37 ALA CA . 25817 1
371 . 1 1 45 45 ALA CB C 13 18.385 0.300 . 1 . . . A 37 ALA CB . 25817 1
372 . 1 1 45 45 ALA N N 15 126.894 0.300 . 1 . . . A 37 ALA N . 25817 1
373 . 1 1 46 46 PRO HA H 1 4.406 0.020 . 1 . . . A 38 PRO HA . 25817 1
374 . 1 1 46 46 PRO HB2 H 1 2.258 0.020 . 2 . . . A 38 PRO HB2 . 25817 1
375 . 1 1 46 46 PRO HB3 H 1 1.868 0.020 . 2 . . . A 38 PRO HB3 . 25817 1
376 . 1 1 46 46 PRO C C 13 176.806 0.300 . 1 . . . A 38 PRO C . 25817 1
377 . 1 1 46 46 PRO CA C 13 62.982 0.300 . 1 . . . A 38 PRO CA . 25817 1
378 . 1 1 46 46 PRO CB C 13 31.849 0.300 . 1 . . . A 38 PRO CB . 25817 1
379 . 1 1 47 47 ARG H H 1 8.088 0.020 . 1 . . . A 39 ARG H . 25817 1
380 . 1 1 47 47 ARG HA H 1 4.300 0.020 . 1 . . . A 39 ARG HA . 25817 1
381 . 1 1 47 47 ARG HB2 H 1 1.794 0.020 . 2 . . . A 39 ARG HB2 . 25817 1
382 . 1 1 47 47 ARG HB3 H 1 1.794 0.020 . 2 . . . A 39 ARG HB3 . 25817 1
383 . 1 1 47 47 ARG HG2 H 1 1.711 0.020 . 2 . . . A 39 ARG HG2 . 25817 1
384 . 1 1 47 47 ARG HG3 H 1 1.660 0.020 . 2 . . . A 39 ARG HG3 . 25817 1
385 . 1 1 47 47 ARG C C 13 175.960 0.300 . 1 . . . A 39 ARG C . 25817 1
386 . 1 1 47 47 ARG CA C 13 55.808 0.300 . 1 . . . A 39 ARG CA . 25817 1
387 . 1 1 47 47 ARG CB C 13 31.008 0.300 . 1 . . . A 39 ARG CB . 25817 1
388 . 1 1 47 47 ARG N N 15 119.994 0.300 . 1 . . . A 39 ARG N . 25817 1
389 . 1 1 48 48 GLU H H 1 8.179 0.020 . 1 . . . A 40 GLU H . 25817 1
390 . 1 1 48 48 GLU HA H 1 4.592 0.020 . 1 . . . A 40 GLU HA . 25817 1
391 . 1 1 48 48 GLU HB2 H 1 1.872 0.020 . 2 . . . A 40 GLU HB2 . 25817 1
392 . 1 1 48 48 GLU HB3 H 1 1.872 0.020 . 2 . . . A 40 GLU HB3 . 25817 1
393 . 1 1 48 48 GLU HG2 H 1 2.237 0.020 . 2 . . . A 40 GLU HG2 . 25817 1
394 . 1 1 48 48 GLU HG3 H 1 2.018 0.020 . 2 . . . A 40 GLU HG3 . 25817 1
395 . 1 1 48 48 GLU CA C 13 54.111 0.300 . 1 . . . A 40 GLU CA . 25817 1
396 . 1 1 48 48 GLU CB C 13 29.669 0.300 . 1 . . . A 40 GLU CB . 25817 1
397 . 1 1 48 48 GLU N N 15 122.023 0.300 . 1 . . . A 40 GLU N . 25817 1
398 . 1 1 49 49 PRO HA H 1 4.395 0.020 . 1 . . . A 41 PRO HA . 25817 1
399 . 1 1 49 49 PRO HB2 H 1 1.921 0.020 . 2 . . . A 41 PRO HB2 . 25817 1
400 . 1 1 49 49 PRO HB3 H 1 2.267 0.020 . 2 . . . A 41 PRO HB3 . 25817 1
401 . 1 1 49 49 PRO C C 13 177.650 0.300 . 1 . . . A 41 PRO C . 25817 1
402 . 1 1 49 49 PRO CA C 13 63.721 0.300 . 1 . . . A 41 PRO CA . 25817 1
403 . 1 1 49 49 PRO CB C 13 31.794 0.300 . 1 . . . A 41 PRO CB . 25817 1
404 . 1 1 50 50 GLY H H 1 8.387 0.020 . 1 . . . A 42 GLY H . 25817 1
405 . 1 1 50 50 GLY HA2 H 1 3.906 0.020 . 2 . . . A 42 GLY HA2 . 25817 1
406 . 1 1 50 50 GLY HA3 H 1 3.906 0.020 . 2 . . . A 42 GLY HA3 . 25817 1
407 . 1 1 50 50 GLY C C 13 173.943 0.300 . 1 . . . A 42 GLY C . 25817 1
408 . 1 1 50 50 GLY CA C 13 45.307 0.300 . 1 . . . A 42 GLY CA . 25817 1
409 . 1 1 50 50 GLY N N 15 108.968 0.300 . 1 . . . A 42 GLY N . 25817 1
410 . 1 1 51 51 ALA H H 1 7.963 0.020 . 1 . . . A 43 ALA H . 25817 1
411 . 1 1 51 51 ALA HA H 1 4.320 0.020 . 1 . . . A 43 ALA HA . 25817 1
412 . 1 1 51 51 ALA HB1 H 1 1.353 0.020 . 1 . . . A 43 ALA HB1 . 25817 1
413 . 1 1 51 51 ALA HB2 H 1 1.353 0.020 . 1 . . . A 43 ALA HB2 . 25817 1
414 . 1 1 51 51 ALA HB3 H 1 1.353 0.020 . 1 . . . A 43 ALA HB3 . 25817 1
415 . 1 1 51 51 ALA C C 13 177.613 0.300 . 1 . . . A 43 ALA C . 25817 1
416 . 1 1 51 51 ALA CA C 13 52.536 0.300 . 1 . . . A 43 ALA CA . 25817 1
417 . 1 1 51 51 ALA CB C 13 19.258 0.300 . 1 . . . A 43 ALA CB . 25817 1
418 . 1 1 51 51 ALA N N 15 123.557 0.300 . 1 . . . A 43 ALA N . 25817 1
419 . 1 1 52 52 VAL H H 1 7.940 0.020 . 1 . . . A 44 VAL H . 25817 1
420 . 1 1 52 52 VAL HA H 1 4.105 0.020 . 1 . . . A 44 VAL HA . 25817 1
421 . 1 1 52 52 VAL C C 13 175.735 0.300 . 1 . . . A 44 VAL C . 25817 1
422 . 1 1 52 52 VAL CA C 13 62.019 0.300 . 1 . . . A 44 VAL CA . 25817 1
423 . 1 1 52 52 VAL CB C 13 32.901 0.300 . 1 . . . A 44 VAL CB . 25817 1
424 . 1 1 52 52 VAL N N 15 118.502 0.300 . 1 . . . A 44 VAL N . 25817 1
425 . 1 1 53 53 SER H H 1 8.082 0.020 . 1 . . . A 45 SER H . 25817 1
426 . 1 1 53 53 SER HA H 1 4.438 0.020 . 1 . . . A 45 SER HA . 25817 1
427 . 1 1 53 53 SER C C 13 172.924 0.300 . 1 . . . A 45 SER C . 25817 1
428 . 1 1 53 53 SER CA C 13 57.844 0.300 . 1 . . . A 45 SER CA . 25817 1
429 . 1 1 53 53 SER CB C 13 64.261 0.300 . 1 . . . A 45 SER CB . 25817 1
430 . 1 1 53 53 SER N N 15 119.252 0.300 . 1 . . . A 45 SER N . 25817 1
431 . 1 1 54 54 TYR H H 1 7.649 0.020 . 1 . . . A 46 TYR H . 25817 1
432 . 1 1 54 54 TYR CA C 13 59.213 0.300 . 1 . . . A 46 TYR CA . 25817 1
433 . 1 1 54 54 TYR CB C 13 39.423 0.300 . 1 . . . A 46 TYR CB . 25817 1
434 . 1 1 54 54 TYR N N 15 126.974 0.300 . 1 . . . A 46 TYR N . 25817 1
stop_
save_