Content for NMR-STAR saveframe, "shifts_mic"
save_shifts_mic
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shifts_mic
_Assigned_chem_shift_list.Entry_ID 7208
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $micelles
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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
. . 4 $mic_N1513C isotropic 7208 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 7208 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 ARG HA H 1 4.142 0.020 . 1 . . . . 61 ARG HA . 7208 1
2 . 1 1 1 1 ARG HB2 H 1 1.940 0.020 . 1 . . . . 61 ARG HB2 . 7208 1
3 . 1 1 1 1 ARG HB3 H 1 1.940 0.020 . 1 . . . . 61 ARG HB3 . 7208 1
4 . 1 1 1 1 ARG HG2 H 1 1.676 0.020 . 1 . . . . 61 ARG HG2 . 7208 1
5 . 1 1 1 1 ARG HG3 H 1 1.676 0.020 . 1 . . . . 61 ARG HG3 . 7208 1
6 . 1 1 1 1 ARG HD2 H 1 3.238 0.020 . 1 . . . . 61 ARG HD2 . 7208 1
7 . 1 1 1 1 ARG HD3 H 1 3.238 0.020 . 1 . . . . 61 ARG HD3 . 7208 1
8 . 1 1 1 1 ARG CA C 13 55.651 0.400 . 1 . . . . 61 ARG CA . 7208 1
9 . 1 1 1 1 ARG CB C 13 31.391 0.400 . 1 . . . . 61 ARG CB . 7208 1
10 . 1 1 1 1 ARG CG C 13 26.506 0.400 . 1 . . . . 61 ARG CG . 7208 1
11 . 1 1 1 1 ARG CD C 13 43.475 0.400 . 1 . . . . 61 ARG CD . 7208 1
12 . 1 1 2 2 VAL HA H 1 4.118 0.020 . 1 . . . . 62 VAL HA . 7208 1
13 . 1 1 2 2 VAL HB H 1 2.094 0.020 . 1 . . . . 62 VAL HB . 7208 1
14 . 1 1 2 2 VAL HG11 H 1 0.923 0.020 . 2 . . . . 62 VAL HG1 . 7208 1
15 . 1 1 2 2 VAL HG12 H 1 0.923 0.020 . 2 . . . . 62 VAL HG1 . 7208 1
16 . 1 1 2 2 VAL HG13 H 1 0.923 0.020 . 2 . . . . 62 VAL HG1 . 7208 1
17 . 1 1 2 2 VAL HG21 H 1 0.923 0.020 . 2 . . . . 62 VAL HG2 . 7208 1
18 . 1 1 2 2 VAL HG22 H 1 0.923 0.020 . 2 . . . . 62 VAL HG2 . 7208 1
19 . 1 1 2 2 VAL HG23 H 1 0.923 0.020 . 2 . . . . 62 VAL HG2 . 7208 1
20 . 1 1 2 2 VAL CA C 13 62.856 0.400 . 1 . . . . 62 VAL CA . 7208 1
21 . 1 1 2 2 VAL CB C 13 32.771 0.400 . 1 . . . . 62 VAL CB . 7208 1
22 . 1 1 2 2 VAL CG1 C 13 21.319 0.400 . 1 . . . . 62 VAL CG1 . 7208 1
23 . 1 1 3 3 GLN H H 1 8.514 0.020 . 1 . . . . 63 GLN H . 7208 1
24 . 1 1 3 3 GLN HA H 1 4.431 0.020 . 1 . . . . 63 GLN HA . 7208 1
25 . 1 1 3 3 GLN HB2 H 1 1.997 0.020 . 1 . . . . 63 GLN HB2 . 7208 1
26 . 1 1 3 3 GLN HB3 H 1 1.997 0.020 . 1 . . . . 63 GLN HB3 . 7208 1
27 . 1 1 3 3 GLN HG2 H 1 2.055 0.020 . 2 . . . . 63 GLN HG2 . 7208 1
28 . 1 1 3 3 GLN HG3 H 1 1.904 0.020 . 2 . . . . 63 GLN HG3 . 7208 1
29 . 1 1 3 3 GLN CA C 13 55.722 0.400 . 1 . . . . 63 GLN CA . 7208 1
30 . 1 1 3 3 GLN CB C 13 30.021 0.400 . 1 . . . . 63 GLN CB . 7208 1
31 . 1 1 3 3 GLN N N 15 121.254 0.400 . 1 . . . . 63 GLN N . 7208 1
32 . 1 1 4 4 LEU H H 1 8.420 0.020 . 1 . . . . 64 LEU H . 7208 1
33 . 1 1 4 4 LEU HA H 1 4.319 0.020 . 1 . . . . 64 LEU HA . 7208 1
34 . 1 1 4 4 LEU HB2 H 1 1.623 0.020 . 1 . . . . 64 LEU HB2 . 7208 1
35 . 1 1 4 4 LEU HB3 H 1 1.623 0.020 . 1 . . . . 64 LEU HB3 . 7208 1
36 . 1 1 4 4 LEU HG H 1 1.532 0.020 . 1 . . . . 64 LEU HG . 7208 1
37 . 1 1 4 4 LEU HD11 H 1 0.918 0.020 . 2 . . . . 64 LEU HD1 . 7208 1
38 . 1 1 4 4 LEU HD12 H 1 0.918 0.020 . 2 . . . . 64 LEU HD1 . 7208 1
39 . 1 1 4 4 LEU HD13 H 1 0.918 0.020 . 2 . . . . 64 LEU HD1 . 7208 1
40 . 1 1 4 4 LEU HD21 H 1 0.918 0.020 . 2 . . . . 64 LEU HD2 . 7208 1
41 . 1 1 4 4 LEU HD22 H 1 0.918 0.020 . 2 . . . . 64 LEU HD2 . 7208 1
42 . 1 1 4 4 LEU HD23 H 1 0.918 0.020 . 2 . . . . 64 LEU HD2 . 7208 1
43 . 1 1 4 4 LEU CA C 13 55.690 0.400 . 1 . . . . 64 LEU CA . 7208 1
44 . 1 1 4 4 LEU CB C 13 43.240 0.400 . 1 . . . . 64 LEU CB . 7208 1
45 . 1 1 4 4 LEU CD1 C 13 24.481 0.400 . 1 . . . . 64 LEU CD1 . 7208 1
46 . 1 1 4 4 LEU N N 15 119.985 0.400 . 1 . . . . 64 LEU N . 7208 1
47 . 1 1 5 5 ALA H H 1 8.377 0.020 . 1 . . . . 65 ALA H . 7208 1
48 . 1 1 5 5 ALA HA H 1 4.192 0.020 . 1 . . . . 65 ALA HA . 7208 1
49 . 1 1 5 5 ALA HB1 H 1 1.313 0.020 . 1 . . . . 65 ALA HB . 7208 1
50 . 1 1 5 5 ALA HB2 H 1 1.313 0.020 . 1 . . . . 65 ALA HB . 7208 1
51 . 1 1 5 5 ALA HB3 H 1 1.313 0.020 . 1 . . . . 65 ALA HB . 7208 1
52 . 1 1 5 5 ALA CA C 13 53.043 0.400 . 1 . . . . 65 ALA CA . 7208 1
53 . 1 1 5 5 ALA CB C 13 19.179 0.400 . 1 . . . . 65 ALA CB . 7208 1
54 . 1 1 5 5 ALA N N 15 119.387 0.400 . 1 . . . . 65 ALA N . 7208 1
55 . 1 1 6 6 HIS H H 1 7.830 0.020 . 1 . . . . 66 HIS H . 7208 1
56 . 1 1 6 6 HIS HA H 1 4.398 0.020 . 1 . . . . 66 HIS HA . 7208 1
57 . 1 1 6 6 HIS HB2 H 1 2.918 0.020 . 2 . . . . 66 HIS HB2 . 7208 1
58 . 1 1 6 6 HIS HB3 H 1 2.812 0.020 . 2 . . . . 66 HIS HB3 . 7208 1
59 . 1 1 6 6 HIS HD2 H 1 6.988 0.020 . 1 . . . . 66 HIS HD2 . 7208 1
60 . 1 1 6 6 HIS CA C 13 56.260 0.400 . 1 . . . . 66 HIS CA . 7208 1
61 . 1 1 6 6 HIS CB C 13 30.005 0.400 . 1 . . . . 66 HIS CB . 7208 1
62 . 1 1 6 6 HIS N N 15 112.448 0.400 . 1 . . . . 66 HIS N . 7208 1
63 . 1 1 7 7 HIS H H 1 8.007 0.020 . 1 . . . . 67 HIS H . 7208 1
64 . 1 1 7 7 HIS HA H 1 4.539 0.020 . 1 . . . . 67 HIS HA . 7208 1
65 . 1 1 7 7 HIS HB2 H 1 3.012 0.020 . 2 . . . . 67 HIS HB2 . 7208 1
66 . 1 1 7 7 HIS HB3 H 1 2.845 0.020 . 2 . . . . 67 HIS HB3 . 7208 1
67 . 1 1 7 7 HIS HD1 H 1 7.059 0.020 . 1 . . . . 67 HIS HD1 . 7208 1
68 . 1 1 7 7 HIS CA C 13 55.659 0.400 . 1 . . . . 67 HIS CA . 7208 1
69 . 1 1 7 7 HIS CB C 13 29.825 0.400 . 1 . . . . 67 HIS CB . 7208 1
70 . 1 1 7 7 HIS N N 15 116.260 0.400 . 1 . . . . 67 HIS N . 7208 1
71 . 1 1 8 8 PHE H H 1 8.396 0.020 . 1 . . . . 68 PHE H . 7208 1
72 . 1 1 8 8 PHE HA H 1 4.685 0.020 . 1 . . . . 68 PHE HA . 7208 1
73 . 1 1 8 8 PHE HB2 H 1 2.853 0.020 . 2 . . . . 68 PHE HB2 . 7208 1
74 . 1 1 8 8 PHE HB3 H 1 3.126 0.020 . 2 . . . . 68 PHE HB3 . 7208 1
75 . 1 1 8 8 PHE HD1 H 1 7.337 0.020 . 1 . . . . 68 PHE HD1 . 7208 1
76 . 1 1 8 8 PHE HD2 H 1 7.337 0.020 . 1 . . . . 68 PHE HD2 . 7208 1
77 . 1 1 8 8 PHE HE1 H 1 7.201 0.020 . 1 . . . . 68 PHE HE1 . 7208 1
78 . 1 1 8 8 PHE HE2 H 1 7.201 0.020 . 1 . . . . 68 PHE HE2 . 7208 1
79 . 1 1 8 8 PHE HZ H 1 7.041 0.020 . 1 . . . . 68 PHE HZ . 7208 1
80 . 1 1 8 8 PHE CA C 13 58.338 0.400 . 1 . . . . 68 PHE CA . 7208 1
81 . 1 1 8 8 PHE CB C 13 40.673 0.400 . 1 . . . . 68 PHE CB . 7208 1
82 . 1 1 8 8 PHE N N 15 117.618 0.400 . 1 . . . . 68 PHE N . 7208 1
83 . 1 1 9 9 SER H H 1 8.721 0.020 . 1 . . . . 69 SER H . 7208 1
84 . 1 1 9 9 SER HA H 1 4.671 0.020 . 1 . . . . 69 SER HA . 7208 1
85 . 1 1 9 9 SER HB2 H 1 4.178 0.020 . 1 . . . . 69 SER HB2 . 7208 1
86 . 1 1 9 9 SER HB3 H 1 4.001 0.020 . 1 . . . . 69 SER HB3 . 7208 1
87 . 1 1 9 9 SER CA C 13 57.317 0.400 . 1 . . . . 69 SER CA . 7208 1
88 . 1 1 9 9 SER CB C 13 65.553 0.400 . 1 . . . . 69 SER CB . 7208 1
89 . 1 1 9 9 SER N N 15 113.918 0.400 . 1 . . . . 69 SER N . 7208 1
90 . 1 1 11 11 PRO HA H 1 4.305 0.020 . 1 . . . . 71 PRO HA . 7208 1
91 . 1 1 11 11 PRO HB2 H 1 2.380 0.020 . 1 . . . . 71 PRO HB2 . 7208 1
92 . 1 1 11 11 PRO HB3 H 1 1.866 0.020 . 1 . . . . 71 PRO HB3 . 7208 1
93 . 1 1 11 11 PRO HG2 H 1 2.031 0.020 . 1 . . . . 71 PRO HG2 . 7208 1
94 . 1 1 11 11 PRO HG3 H 1 2.187 0.020 . 1 . . . . 71 PRO HG3 . 7208 1
95 . 1 1 11 11 PRO HD2 H 1 3.983 0.020 . 1 . . . . 71 PRO HD2 . 7208 1
96 . 1 1 11 11 PRO HD3 H 1 3.851 0.020 . 1 . . . . 71 PRO HD3 . 7208 1
97 . 1 1 11 11 PRO CA C 13 66.738 0.400 . 1 . . . . 71 PRO CA . 7208 1
98 . 1 1 11 11 PRO CB C 13 31.573 0.400 . 1 . . . . 71 PRO CB . 7208 1
99 . 1 1 11 11 PRO CG C 13 28.467 0.400 . 1 . . . . 71 PRO CG . 7208 1
100 . 1 1 11 11 PRO CD C 13 50.527 0.400 . 1 . . . . 71 PRO CD . 7208 1
101 . 1 1 12 12 GLU HA H 1 3.912 0.020 . 1 . . . . 72 GLU HA . 7208 1
102 . 1 1 12 12 GLU HB2 H 1 2.334 0.020 . 2 . . . . 72 GLU HB2 . 7208 1
103 . 1 1 12 12 GLU HB3 H 1 2.395 0.020 . 2 . . . . 72 GLU HB3 . 7208 1
104 . 1 1 12 12 GLU HG2 H 1 1.989 0.020 . 1 . . . . 72 GLU HG2 . 7208 1
105 . 1 1 12 12 GLU HG3 H 1 1.989 0.020 . 1 . . . . 72 GLU HG3 . 7208 1
106 . 1 1 12 12 GLU CA C 13 60.190 0.400 . 1 . . . . 72 GLU CA . 7208 1
107 . 1 1 12 12 GLU CB C 13 37.319 0.400 . 1 . . . . 72 GLU CB . 7208 1
108 . 1 1 13 13 ILE H H 1 8.122 0.020 . 1 . . . . 73 ILE H . 7208 1
109 . 1 1 13 13 ILE HA H 1 3.560 0.020 . 1 . . . . 73 ILE HA . 7208 1
110 . 1 1 13 13 ILE HB H 1 1.943 0.020 . 1 . . . . 73 ILE HB . 7208 1
111 . 1 1 13 13 ILE HG12 H 1 1.663 0.020 . 2 . . . . 73 ILE HG12 . 7208 1
112 . 1 1 13 13 ILE HG13 H 1 1.063 0.020 . 2 . . . . 73 ILE HG13 . 7208 1
113 . 1 1 13 13 ILE HG21 H 1 0.887 0.020 . 1 . . . . 73 ILE HG2 . 7208 1
114 . 1 1 13 13 ILE HG22 H 1 0.887 0.020 . 1 . . . . 73 ILE HG2 . 7208 1
115 . 1 1 13 13 ILE HG23 H 1 0.887 0.020 . 1 . . . . 73 ILE HG2 . 7208 1
116 . 1 1 13 13 ILE HD11 H 1 0.762 0.020 . 1 . . . . 73 ILE HD1 . 7208 1
117 . 1 1 13 13 ILE HD12 H 1 0.762 0.020 . 1 . . . . 73 ILE HD1 . 7208 1
118 . 1 1 13 13 ILE HD13 H 1 0.762 0.020 . 1 . . . . 73 ILE HD1 . 7208 1
119 . 1 1 13 13 ILE CA C 13 64.686 0.400 . 1 . . . . 73 ILE CA . 7208 1
120 . 1 1 13 13 ILE CB C 13 37.997 0.400 . 1 . . . . 73 ILE CB . 7208 1
121 . 1 1 13 13 ILE CG1 C 13 29.339 0.400 . 1 . . . . 73 ILE CG1 . 7208 1
122 . 1 1 13 13 ILE CG2 C 13 17.891 0.400 . 1 . . . . 73 ILE CG2 . 7208 1
123 . 1 1 13 13 ILE CD1 C 13 13.814 0.400 . 1 . . . . 73 ILE CD1 . 7208 1
124 . 1 1 13 13 ILE N N 15 113.893 0.400 . 1 . . . . 73 ILE N . 7208 1
125 . 1 1 14 14 THR H H 1 8.022 0.020 . 1 . . . . 74 THR H . 7208 1
126 . 1 1 14 14 THR HA H 1 3.623 0.020 . 1 . . . . 74 THR HA . 7208 1
127 . 1 1 14 14 THR HB H 1 4.237 0.020 . 1 . . . . 74 THR HB . 7208 1
128 . 1 1 14 14 THR HG1 H 1 4.591 0.020 . 1 . . . . 74 THR HG1 . 7208 1
129 . 1 1 14 14 THR HG21 H 1 1.098 0.020 . 1 . . . . 74 THR HG2 . 7208 1
130 . 1 1 14 14 THR HG22 H 1 1.098 0.020 . 1 . . . . 74 THR HG2 . 7208 1
131 . 1 1 14 14 THR HG23 H 1 1.098 0.020 . 1 . . . . 74 THR HG2 . 7208 1
132 . 1 1 14 14 THR CA C 13 68.129 0.400 . 1 . . . . 74 THR CA . 7208 1
133 . 1 1 14 14 THR CB C 13 68.447 0.400 . 1 . . . . 74 THR CB . 7208 1
134 . 1 1 14 14 THR CG2 C 13 21.916 0.400 . 1 . . . . 74 THR CG2 . 7208 1
135 . 1 1 14 14 THR N N 15 111.801 0.400 . 1 . . . . 74 THR N . 7208 1
136 . 1 1 15 15 LEU H H 1 7.402 0.020 . 1 . . . . 75 LEU H . 7208 1
137 . 1 1 15 15 LEU HA H 1 3.970 0.020 . 1 . . . . 75 LEU HA . 7208 1
138 . 1 1 15 15 LEU HB2 H 1 2.097 0.020 . 1 . . . . 75 LEU HB2 . 7208 1
139 . 1 1 15 15 LEU HB3 H 1 1.930 0.020 . 1 . . . . 75 LEU HB3 . 7208 1
140 . 1 1 15 15 LEU HG H 1 1.404 0.020 . 1 . . . . 75 LEU HG . 7208 1
141 . 1 1 15 15 LEU HD11 H 1 1.053 0.020 . 1 . . . . 75 LEU HD1 . 7208 1
142 . 1 1 15 15 LEU HD12 H 1 1.053 0.020 . 1 . . . . 75 LEU HD1 . 7208 1
143 . 1 1 15 15 LEU HD13 H 1 1.053 0.020 . 1 . . . . 75 LEU HD1 . 7208 1
144 . 1 1 15 15 LEU HD21 H 1 0.817 0.020 . 1 . . . . 75 LEU HD2 . 7208 1
145 . 1 1 15 15 LEU HD22 H 1 0.817 0.020 . 1 . . . . 75 LEU HD2 . 7208 1
146 . 1 1 15 15 LEU HD23 H 1 0.817 0.020 . 1 . . . . 75 LEU HD2 . 7208 1
147 . 1 1 15 15 LEU CA C 13 59.008 0.400 . 1 . . . . 75 LEU CA . 7208 1
148 . 1 1 15 15 LEU CB C 13 42.197 0.400 . 1 . . . . 75 LEU CB . 7208 1
149 . 1 1 15 15 LEU CG C 13 41.997 0.400 . 1 . . . . 75 LEU CG . 7208 1
150 . 1 1 15 15 LEU CD1 C 13 26.493 0.400 . 1 . . . . 75 LEU CD1 . 7208 1
151 . 1 1 15 15 LEU CD2 C 13 23.457 0.400 . 1 . . . . 75 LEU CD2 . 7208 1
152 . 1 1 15 15 LEU N N 15 115.824 0.400 . 1 . . . . 75 LEU N . 7208 1
153 . 1 1 16 16 ILE H H 1 7.612 0.020 . 1 . . . . 76 ILE H . 7208 1
154 . 1 1 16 16 ILE HA H 1 3.693 0.020 . 1 . . . . 76 ILE HA . 7208 1
155 . 1 1 16 16 ILE HB H 1 1.940 0.020 . 1 . . . . 76 ILE HB . 7208 1
156 . 1 1 16 16 ILE HG12 H 1 1.039 0.020 . 1 . . . . 76 ILE HG12 . 7208 1
157 . 1 1 16 16 ILE HG13 H 1 1.039 0.020 . 1 . . . . 76 ILE HG13 . 7208 1
158 . 1 1 16 16 ILE HG21 H 1 0.797 0.020 . 1 . . . . 76 ILE HG2 . 7208 1
159 . 1 1 16 16 ILE HG22 H 1 0.797 0.020 . 1 . . . . 76 ILE HG2 . 7208 1
160 . 1 1 16 16 ILE HG23 H 1 0.797 0.020 . 1 . . . . 76 ILE HG2 . 7208 1
161 . 1 1 16 16 ILE HD11 H 1 0.563 0.020 . 1 . . . . 76 ILE HD1 . 7208 1
162 . 1 1 16 16 ILE HD12 H 1 0.563 0.020 . 1 . . . . 76 ILE HD1 . 7208 1
163 . 1 1 16 16 ILE HD13 H 1 0.563 0.020 . 1 . . . . 76 ILE HD1 . 7208 1
164 . 1 1 16 16 ILE CA C 13 66.122 0.400 . 1 . . . . 76 ILE CA . 7208 1
165 . 1 1 16 16 ILE CB C 13 38.432 0.400 . 1 . . . . 76 ILE CB . 7208 1
166 . 1 1 16 16 ILE CG1 C 13 29.442 0.400 . 1 . . . . 76 ILE CG1 . 7208 1
167 . 1 1 16 16 ILE CG2 C 13 17.221 0.400 . 1 . . . . 76 ILE CG2 . 7208 1
168 . 1 1 16 16 ILE CD1 C 13 13.521 0.400 . 1 . . . . 76 ILE CD1 . 7208 1
169 . 1 1 16 16 ILE N N 15 113.769 0.400 . 1 . . . . 76 ILE N . 7208 1
170 . 1 1 17 17 ILE H H 1 8.387 0.020 . 1 . . . . 77 ILE H . 7208 1
171 . 1 1 17 17 ILE HA H 1 3.516 0.020 . 1 . . . . 77 ILE HA . 7208 1
172 . 1 1 17 17 ILE HB H 1 1.962 0.020 . 1 . . . . 77 ILE HB . 7208 1
173 . 1 1 17 17 ILE HG12 H 1 1.735 0.020 . 1 . . . . 77 ILE HG12 . 7208 1
174 . 1 1 17 17 ILE HG13 H 1 1.080 0.020 . 1 . . . . 77 ILE HG13 . 7208 1
175 . 1 1 17 17 ILE HG21 H 1 0.866 0.020 . 1 . . . . 77 ILE HG2 . 7208 1
176 . 1 1 17 17 ILE HG22 H 1 0.866 0.020 . 1 . . . . 77 ILE HG2 . 7208 1
177 . 1 1 17 17 ILE HG23 H 1 0.866 0.020 . 1 . . . . 77 ILE HG2 . 7208 1
178 . 1 1 17 17 ILE HD11 H 1 0.778 0.020 . 1 . . . . 77 ILE HD1 . 7208 1
179 . 1 1 17 17 ILE HD12 H 1 0.778 0.020 . 1 . . . . 77 ILE HD1 . 7208 1
180 . 1 1 17 17 ILE HD13 H 1 0.778 0.020 . 1 . . . . 77 ILE HD1 . 7208 1
181 . 1 1 17 17 ILE CA C 13 65.867 0.400 . 1 . . . . 77 ILE CA . 7208 1
182 . 1 1 17 17 ILE CB C 13 36.996 0.400 . 1 . . . . 77 ILE CB . 7208 1
183 . 1 1 17 17 ILE CG1 C 13 29.441 0.400 . 1 . . . . 77 ILE CG1 . 7208 1
184 . 1 1 17 17 ILE CG2 C 13 17.395 0.400 . 1 . . . . 77 ILE CG2 . 7208 1
185 . 1 1 17 17 ILE CD1 C 13 12.729 0.400 . 1 . . . . 77 ILE CD1 . 7208 1
186 . 1 1 17 17 ILE N N 15 115.027 0.400 . 1 . . . . 77 ILE N . 7208 1
187 . 1 1 18 18 PHE H H 1 8.447 0.020 . 1 . . . . 78 PHE H . 7208 1
188 . 1 1 18 18 PHE HA H 1 4.235 0.020 . 1 . . . . 78 PHE HA . 7208 1
189 . 1 1 18 18 PHE HB2 H 1 3.168 0.020 . 1 . . . . 78 PHE HB2 . 7208 1
190 . 1 1 18 18 PHE HB3 H 1 3.168 0.020 . 1 . . . . 78 PHE HB3 . 7208 1
191 . 1 1 18 18 PHE HD1 H 1 7.148 0.020 . 1 . . . . 78 PHE HD1 . 7208 1
192 . 1 1 18 18 PHE HD2 H 1 7.148 0.020 . 1 . . . . 78 PHE HD2 . 7208 1
193 . 1 1 18 18 PHE HE1 H 1 7.093 0.020 . 1 . . . . 78 PHE HE1 . 7208 1
194 . 1 1 18 18 PHE HE2 H 1 7.093 0.020 . 1 . . . . 78 PHE HE2 . 7208 1
195 . 1 1 18 18 PHE HZ H 1 7.248 0.020 . 1 . . . . 78 PHE HZ . 7208 1
196 . 1 1 18 18 PHE CA C 13 61.656 0.400 . 1 . . . . 78 PHE CA . 7208 1
197 . 1 1 18 18 PHE CB C 13 38.807 0.400 . 1 . . . . 78 PHE CB . 7208 1
198 . 1 1 18 18 PHE N N 15 116.135 0.400 . 1 . . . . 78 PHE N . 7208 1
199 . 1 1 19 19 GLY H H 1 8.237 0.020 . 1 . . . . 79 GLY H . 7208 1
200 . 1 1 19 19 GLY HA2 H 1 3.543 0.020 . 2 . . . . 79 GLY HA2 . 7208 1
201 . 1 1 19 19 GLY HA3 H 1 4.168 0.020 . 2 . . . . 79 GLY HA3 . 7208 1
202 . 1 1 19 19 GLY CA C 13 48.210 0.400 . 1 . . . . 79 GLY CA . 7208 1
203 . 1 1 19 19 GLY N N 15 101.917 0.400 . 1 . . . . 79 GLY N . 7208 1
204 . 1 1 20 20 VAL H H 1 8.764 0.020 . 1 . . . . 80 VAL H . 7208 1
205 . 1 1 20 20 VAL HA H 1 3.547 0.020 . 1 . . . . 80 VAL HA . 7208 1
206 . 1 1 20 20 VAL HB H 1 2.215 0.020 . 1 . . . . 80 VAL HB . 7208 1
207 . 1 1 20 20 VAL HG11 H 1 0.735 0.020 . 1 . . . . 80 VAL HG1 . 7208 1
208 . 1 1 20 20 VAL HG12 H 1 0.735 0.020 . 1 . . . . 80 VAL HG1 . 7208 1
209 . 1 1 20 20 VAL HG13 H 1 0.735 0.020 . 1 . . . . 80 VAL HG1 . 7208 1
210 . 1 1 20 20 VAL HG21 H 1 1.005 0.020 . 1 . . . . 80 VAL HG2 . 7208 1
211 . 1 1 20 20 VAL HG22 H 1 1.005 0.020 . 1 . . . . 80 VAL HG2 . 7208 1
212 . 1 1 20 20 VAL HG23 H 1 1.005 0.020 . 1 . . . . 80 VAL HG2 . 7208 1
213 . 1 1 20 20 VAL CA C 13 66.760 0.400 . 1 . . . . 80 VAL CA . 7208 1
214 . 1 1 20 20 VAL CB C 13 31.523 0.400 . 1 . . . . 80 VAL CB . 7208 1
215 . 1 1 20 20 VAL CG1 C 13 23.173 0.400 . 1 . . . . 80 VAL CG1 . 7208 1
216 . 1 1 20 20 VAL CG2 C 13 21.825 0.400 . 1 . . . . 80 VAL CG2 . 7208 1
217 . 1 1 20 20 VAL N N 15 118.963 0.400 . 1 . . . . 80 VAL N . 7208 1
218 . 1 1 21 21 MET H H 1 8.265 0.020 . 1 . . . . 81 MET H . 7208 1
219 . 1 1 21 21 MET HA H 1 3.882 0.020 . 1 . . . . 81 MET HA . 7208 1
220 . 1 1 21 21 MET HB2 H 1 2.212 0.020 . 2 . . . . 81 MET HB2 . 7208 1
221 . 1 1 21 21 MET HB3 H 1 1.890 0.020 . 2 . . . . 81 MET HB3 . 7208 1
222 . 1 1 21 21 MET HG2 H 1 2.419 0.020 . 2 . . . . 81 MET HG2 . 7208 1
223 . 1 1 21 21 MET HG3 H 1 2.621 0.020 . 2 . . . . 81 MET HG3 . 7208 1
224 . 1 1 21 21 MET CA C 13 59.151 0.400 . 1 . . . . 81 MET CA . 7208 1
225 . 1 1 21 21 MET CB C 13 32.469 0.400 . 1 . . . . 81 MET CB . 7208 1
226 . 1 1 21 21 MET CG C 13 32.851 0.400 . 1 . . . . 81 MET CG . 7208 1
227 . 1 1 21 21 MET N N 15 112.810 0.400 . 1 . . . . 81 MET N . 7208 1
228 . 1 1 22 22 ALA H H 1 8.216 0.020 . 1 . . . . 82 ALA H . 7208 1
229 . 1 1 22 22 ALA HA H 1 3.840 0.020 . 1 . . . . 82 ALA HA . 7208 1
230 . 1 1 22 22 ALA HB1 H 1 1.219 0.020 . 1 . . . . 82 ALA HB . 7208 1
231 . 1 1 22 22 ALA HB2 H 1 1.219 0.020 . 1 . . . . 82 ALA HB . 7208 1
232 . 1 1 22 22 ALA HB3 H 1 1.219 0.020 . 1 . . . . 82 ALA HB . 7208 1
233 . 1 1 22 22 ALA CA C 13 55.722 0.400 . 1 . . . . 82 ALA CA . 7208 1
234 . 1 1 22 22 ALA CB C 13 17.578 0.400 . 1 . . . . 82 ALA CB . 7208 1
235 . 1 1 22 22 ALA N N 15 116.833 0.400 . 1 . . . . 82 ALA N . 7208 1
236 . 1 1 23 23 GLY H H 1 8.862 0.020 . 1 . . . . 83 GLY H . 7208 1
237 . 1 1 23 23 GLY HA2 H 1 4.013 0.020 . 2 . . . . 83 GLY HA2 . 7208 1
238 . 1 1 23 23 GLY HA3 H 1 3.688 0.020 . 2 . . . . 83 GLY HA3 . 7208 1
239 . 1 1 23 23 GLY CA C 13 48.065 0.400 . 1 . . . . 83 GLY CA . 7208 1
240 . 1 1 23 23 GLY N N 15 101.653 0.400 . 1 . . . . 83 GLY N . 7208 1
241 . 1 1 24 24 VAL H H 1 8.622 0.020 . 1 . . . . 84 VAL H . 7208 1
242 . 1 1 24 24 VAL HA H 1 3.869 0.020 . 1 . . . . 84 VAL HA . 7208 1
243 . 1 1 24 24 VAL HB H 1 2.088 0.020 . 1 . . . . 84 VAL HB . 7208 1
244 . 1 1 24 24 VAL HG11 H 1 0.797 0.020 . 1 . . . . 84 VAL HG1 . 7208 1
245 . 1 1 24 24 VAL HG12 H 1 0.797 0.020 . 1 . . . . 84 VAL HG1 . 7208 1
246 . 1 1 24 24 VAL HG13 H 1 0.797 0.020 . 1 . . . . 84 VAL HG1 . 7208 1
247 . 1 1 24 24 VAL HG21 H 1 0.962 0.020 . 1 . . . . 84 VAL HG2 . 7208 1
248 . 1 1 24 24 VAL HG22 H 1 0.962 0.020 . 1 . . . . 84 VAL HG2 . 7208 1
249 . 1 1 24 24 VAL HG23 H 1 0.962 0.020 . 1 . . . . 84 VAL HG2 . 7208 1
250 . 1 1 24 24 VAL CA C 13 66.345 0.400 . 1 . . . . 84 VAL CA . 7208 1
251 . 1 1 24 24 VAL CB C 13 31.652 0.400 . 1 . . . . 84 VAL CB . 7208 1
252 . 1 1 24 24 VAL CG1 C 13 20.663 0.400 . 1 . . . . 84 VAL CG1 . 7208 1
253 . 1 1 24 24 VAL CG2 C 13 21.247 0.400 . 1 . . . . 84 VAL CG2 . 7208 1
254 . 1 1 24 24 VAL N N 15 121.349 0.400 . 1 . . . . 84 VAL N . 7208 1
255 . 1 1 25 25 ILE H H 1 8.250 0.020 . 1 . . . . 85 ILE H . 7208 1
256 . 1 1 25 25 ILE HA H 1 3.464 0.020 . 1 . . . . 85 ILE HA . 7208 1
257 . 1 1 25 25 ILE HB H 1 1.785 0.020 . 1 . . . . 85 ILE HB . 7208 1
258 . 1 1 25 25 ILE HG12 H 1 1.008 0.020 . 1 . . . . 85 ILE HG12 . 7208 1
259 . 1 1 25 25 ILE HG13 H 1 1.008 0.020 . 1 . . . . 85 ILE HG13 . 7208 1
260 . 1 1 25 25 ILE HG21 H 1 0.791 0.020 . 1 . . . . 85 ILE HG2 . 7208 1
261 . 1 1 25 25 ILE HG22 H 1 0.791 0.020 . 1 . . . . 85 ILE HG2 . 7208 1
262 . 1 1 25 25 ILE HG23 H 1 0.791 0.020 . 1 . . . . 85 ILE HG2 . 7208 1
263 . 1 1 25 25 ILE HD11 H 1 0.633 0.020 . 1 . . . . 85 ILE HD1 . 7208 1
264 . 1 1 25 25 ILE HD12 H 1 0.633 0.020 . 1 . . . . 85 ILE HD1 . 7208 1
265 . 1 1 25 25 ILE HD13 H 1 0.633 0.020 . 1 . . . . 85 ILE HD1 . 7208 1
266 . 1 1 25 25 ILE CA C 13 65.624 0.400 . 1 . . . . 85 ILE CA . 7208 1
267 . 1 1 25 25 ILE CB C 13 37.822 0.400 . 1 . . . . 85 ILE CB . 7208 1
268 . 1 1 25 25 ILE CG1 C 13 29.319 0.400 . 1 . . . . 85 ILE CG1 . 7208 1
269 . 1 1 25 25 ILE CG2 C 13 17.136 0.400 . 1 . . . . 85 ILE CG2 . 7208 1
270 . 1 1 25 25 ILE CD1 C 13 13.117 0.400 . 1 . . . . 85 ILE CD1 . 7208 1
271 . 1 1 25 25 ILE N N 15 113.731 0.400 . 1 . . . . 85 ILE N . 7208 1
272 . 1 1 26 26 GLY H H 1 8.959 0.020 . 1 . . . . 86 GLY H . 7208 1
273 . 1 1 26 26 GLY HA2 H 1 3.593 0.020 . 1 . . . . 86 GLY HA2 . 7208 1
274 . 1 1 26 26 GLY HA3 H 1 3.593 0.020 . 1 . . . . 86 GLY HA3 . 7208 1
275 . 1 1 26 26 GLY CA C 13 47.747 0.400 . 1 . . . . 86 GLY CA . 7208 1
276 . 1 1 26 26 GLY N N 15 102.113 0.400 . 1 . . . . 86 GLY N . 7208 1
277 . 1 1 27 27 THR H H 1 7.903 0.020 . 1 . . . . 87 THR H . 7208 1
278 . 1 1 27 27 THR HA H 1 3.737 0.020 . 1 . . . . 87 THR HA . 7208 1
279 . 1 1 27 27 THR HB H 1 4.322 0.020 . 1 . . . . 87 THR HB . 7208 1
280 . 1 1 27 27 THR HG1 H 1 4.914 0.020 . 1 . . . . 87 THR HG1 . 7208 1
281 . 1 1 27 27 THR HG21 H 1 1.113 0.020 . 1 . . . . 87 THR HG2 . 7208 1
282 . 1 1 27 27 THR HG22 H 1 1.113 0.020 . 1 . . . . 87 THR HG2 . 7208 1
283 . 1 1 27 27 THR HG23 H 1 1.113 0.020 . 1 . . . . 87 THR HG2 . 7208 1
284 . 1 1 27 27 THR CA C 13 69.225 0.400 . 1 . . . . 87 THR CA . 7208 1
285 . 1 1 27 27 THR CB C 13 67.955 0.400 . 1 . . . . 87 THR CB . 7208 1
286 . 1 1 27 27 THR CG2 C 13 21.610 0.400 . 1 . . . . 87 THR CG2 . 7208 1
287 . 1 1 27 27 THR N N 15 114.653 0.400 . 1 . . . . 87 THR N . 7208 1
288 . 1 1 28 28 ILE H H 1 8.136 0.020 . 1 . . . . 88 ILE H . 7208 1
289 . 1 1 28 28 ILE HA H 1 3.570 0.020 . 1 . . . . 88 ILE HA . 7208 1
290 . 1 1 28 28 ILE HB H 1 2.014 0.020 . 1 . . . . 88 ILE HB . 7208 1
291 . 1 1 28 28 ILE HG12 H 1 1.828 0.020 . 2 . . . . 88 ILE HG12 . 7208 1
292 . 1 1 28 28 ILE HG13 H 1 1.109 0.020 . 2 . . . . 88 ILE HG13 . 7208 1
293 . 1 1 28 28 ILE HG21 H 1 0.856 0.020 . 1 . . . . 88 ILE HG2 . 7208 1
294 . 1 1 28 28 ILE HG22 H 1 0.856 0.020 . 1 . . . . 88 ILE HG2 . 7208 1
295 . 1 1 28 28 ILE HG23 H 1 0.856 0.020 . 1 . . . . 88 ILE HG2 . 7208 1
296 . 1 1 28 28 ILE HD11 H 1 0.769 0.020 . 1 . . . . 88 ILE HD1 . 7208 1
297 . 1 1 28 28 ILE HD12 H 1 0.769 0.020 . 1 . . . . 88 ILE HD1 . 7208 1
298 . 1 1 28 28 ILE HD13 H 1 0.769 0.020 . 1 . . . . 88 ILE HD1 . 7208 1
299 . 1 1 28 28 ILE CA C 13 65.931 0.400 . 1 . . . . 88 ILE CA . 7208 1
300 . 1 1 28 28 ILE CB C 13 37.330 0.400 . 1 . . . . 88 ILE CB . 7208 1
301 . 1 1 28 28 ILE CG1 C 13 29.115 0.400 . 1 . . . . 88 ILE CG1 . 7208 1
302 . 1 1 28 28 ILE CG2 C 13 17.129 0.400 . 1 . . . . 88 ILE CG2 . 7208 1
303 . 1 1 28 28 ILE CD1 C 13 12.858 0.400 . 1 . . . . 88 ILE CD1 . 7208 1
304 . 1 1 28 28 ILE N N 15 117.164 0.400 . 1 . . . . 88 ILE N . 7208 1
305 . 1 1 29 29 LEU H H 1 8.606 0.020 . 1 . . . . 89 LEU H . 7208 1
306 . 1 1 29 29 LEU HA H 1 3.973 0.020 . 1 . . . . 89 LEU HA . 7208 1
307 . 1 1 29 29 LEU HB2 H 1 2.013 0.020 . 1 . . . . 89 LEU HB2 . 7208 1
308 . 1 1 29 29 LEU HB3 H 1 1.455 0.020 . 1 . . . . 89 LEU HB3 . 7208 1
309 . 1 1 29 29 LEU HG H 1 1.861 0.020 . 1 . . . . 89 LEU HG . 7208 1
310 . 1 1 29 29 LEU HD11 H 1 0.861 0.020 . 2 . . . . 89 LEU HD1 . 7208 1
311 . 1 1 29 29 LEU HD12 H 1 0.861 0.020 . 2 . . . . 89 LEU HD1 . 7208 1
312 . 1 1 29 29 LEU HD13 H 1 0.861 0.020 . 2 . . . . 89 LEU HD1 . 7208 1
313 . 1 1 29 29 LEU CA C 13 58.785 0.400 . 1 . . . . 89 LEU CA . 7208 1
314 . 1 1 29 29 LEU CB C 13 41.917 0.400 . 1 . . . . 89 LEU CB . 7208 1
315 . 1 1 29 29 LEU CG C 13 26.751 0.400 . 1 . . . . 89 LEU CG . 7208 1
316 . 1 1 29 29 LEU CD1 C 13 23.319 0.400 . 1 . . . . 89 LEU CD1 . 7208 1
317 . 1 1 29 29 LEU N N 15 117.380 0.400 . 1 . . . . 89 LEU N . 7208 1
318 . 1 1 30 30 LEU H H 1 8.438 0.020 . 1 . . . . 90 LEU H . 7208 1
319 . 1 1 30 30 LEU HA H 1 4.052 0.020 . 1 . . . . 90 LEU HA . 7208 1
320 . 1 1 30 30 LEU HB2 H 1 1.737 0.020 . 1 . . . . 90 LEU HB2 . 7208 1
321 . 1 1 30 30 LEU HB3 H 1 1.911 0.020 . 1 . . . . 90 LEU HB3 . 7208 1
322 . 1 1 30 30 LEU HG H 1 1.829 0.020 . 1 . . . . 90 LEU HG . 7208 1
323 . 1 1 30 30 LEU HD11 H 1 0.849 0.020 . 2 . . . . 90 LEU HD1 . 7208 1
324 . 1 1 30 30 LEU HD12 H 1 0.849 0.020 . 2 . . . . 90 LEU HD1 . 7208 1
325 . 1 1 30 30 LEU HD13 H 1 0.849 0.020 . 2 . . . . 90 LEU HD1 . 7208 1
326 . 1 1 30 30 LEU HD21 H 1 0.849 0.020 . 2 . . . . 90 LEU HD2 . 7208 1
327 . 1 1 30 30 LEU HD22 H 1 0.849 0.020 . 2 . . . . 90 LEU HD2 . 7208 1
328 . 1 1 30 30 LEU HD23 H 1 0.849 0.020 . 2 . . . . 90 LEU HD2 . 7208 1
329 . 1 1 30 30 LEU CA C 13 59.072 0.400 . 1 . . . . 90 LEU CA . 7208 1
330 . 1 1 30 30 LEU CB C 13 42.201 0.400 . 1 . . . . 90 LEU CB . 7208 1
331 . 1 1 30 30 LEU CG C 13 27.262 0.400 . 1 . . . . 90 LEU CG . 7208 1
332 . 1 1 30 30 LEU CD1 C 13 23.352 0.400 . 1 . . . . 90 LEU CD1 . 7208 1
333 . 1 1 30 30 LEU N N 15 116.958 0.400 . 1 . . . . 90 LEU N . 7208 1
334 . 1 1 31 31 ILE H H 1 8.514 0.020 . 1 . . . . 91 ILE H . 7208 1
335 . 1 1 31 31 ILE HA H 1 3.637 0.020 . 1 . . . . 91 ILE HA . 7208 1
336 . 1 1 31 31 ILE HB H 1 1.928 0.020 . 1 . . . . 91 ILE HB . 7208 1
337 . 1 1 31 31 ILE HG12 H 1 1.957 0.020 . 2 . . . . 91 ILE HG12 . 7208 1
338 . 1 1 31 31 ILE HG13 H 1 0.990 0.020 . 2 . . . . 91 ILE HG13 . 7208 1
339 . 1 1 31 31 ILE HG21 H 1 0.841 0.020 . 1 . . . . 91 ILE HG2 . 7208 1
340 . 1 1 31 31 ILE HG22 H 1 0.841 0.020 . 1 . . . . 91 ILE HG2 . 7208 1
341 . 1 1 31 31 ILE HG23 H 1 0.841 0.020 . 1 . . . . 91 ILE HG2 . 7208 1
342 . 1 1 31 31 ILE HD11 H 1 0.725 0.020 . 1 . . . . 91 ILE HD1 . 7208 1
343 . 1 1 31 31 ILE HD12 H 1 0.725 0.020 . 1 . . . . 91 ILE HD1 . 7208 1
344 . 1 1 31 31 ILE HD13 H 1 0.725 0.020 . 1 . . . . 91 ILE HD1 . 7208 1
345 . 1 1 31 31 ILE CA C 13 66.218 0.400 . 1 . . . . 91 ILE CA . 7208 1
346 . 1 1 31 31 ILE CB C 13 38.018 0.400 . 1 . . . . 91 ILE CB . 7208 1
347 . 1 1 31 31 ILE CG1 C 13 29.319 0.400 . 1 . . . . 91 ILE CG1 . 7208 1
348 . 1 1 31 31 ILE CG2 C 13 17.524 0.400 . 1 . . . . 91 ILE CG2 . 7208 1
349 . 1 1 31 31 ILE CD1 C 13 12.845 0.400 . 1 . . . . 91 ILE CD1 . 7208 1
350 . 1 1 31 31 ILE N N 15 114.691 0.400 . 1 . . . . 91 ILE N . 7208 1
351 . 1 1 32 32 SER H H 1 8.368 0.020 . 1 . . . . 92 SER H . 7208 1
352 . 1 1 32 32 SER HA H 1 3.994 0.020 . 1 . . . . 92 SER HA . 7208 1
353 . 1 1 32 32 SER HB2 H 1 3.811 0.020 . 1 . . . . 92 SER HB2 . 7208 1
354 . 1 1 32 32 SER HB3 H 1 3.811 0.020 . 1 . . . . 92 SER HB3 . 7208 1
355 . 1 1 32 32 SER HG H 1 4.625 0.020 . 1 . . . . 92 SER HG . 7208 1
356 . 1 1 32 32 SER CA C 13 63.217 0.400 . 1 . . . . 92 SER CA . 7208 1
357 . 1 1 32 32 SER CB C 13 63.328 0.400 . 1 . . . . 92 SER CB . 7208 1
358 . 1 1 32 32 SER N N 15 111.489 0.400 . 1 . . . . 92 SER N . 7208 1
359 . 1 1 33 33 TYR H H 1 8.244 0.020 . 1 . . . . 93 TYR H . 7208 1
360 . 1 1 33 33 TYR HA H 1 4.164 0.020 . 1 . . . . 93 TYR HA . 7208 1
361 . 1 1 33 33 TYR HB2 H 1 3.184 0.020 . 2 . . . . 93 TYR HB2 . 7208 1
362 . 1 1 33 33 TYR HB3 H 1 3.074 0.020 . 2 . . . . 93 TYR HB3 . 7208 1
363 . 1 1 33 33 TYR HD1 H 1 7.046 0.020 . 1 . . . . 93 TYR HD1 . 7208 1
364 . 1 1 33 33 TYR HD2 H 1 7.046 0.020 . 1 . . . . 93 TYR HD2 . 7208 1
365 . 1 1 33 33 TYR HE1 H 1 6.751 0.020 . 1 . . . . 93 TYR HE1 . 7208 1
366 . 1 1 33 33 TYR HE2 H 1 6.751 0.020 . 1 . . . . 93 TYR HE2 . 7208 1
367 . 1 1 33 33 TYR CA C 13 61.624 0.400 . 1 . . . . 93 TYR CA . 7208 1
368 . 1 1 33 33 TYR CB C 13 39.055 0.400 . 1 . . . . 93 TYR CB . 7208 1
369 . 1 1 33 33 TYR CD1 C 13 118.058 0.400 . 1 . . . . 93 TYR CD1 . 7208 1
370 . 1 1 33 33 TYR N N 15 117.630 0.400 . 1 . . . . 93 TYR N . 7208 1
371 . 1 1 34 34 GLY H H 1 8.604 0.020 . 1 . . . . 94 GLY H . 7208 1
372 . 1 1 34 34 GLY HA2 H 1 3.620 0.020 . 2 . . . . 94 GLY HA2 . 7208 1
373 . 1 1 34 34 GLY HA3 H 1 3.670 0.020 . 2 . . . . 94 GLY HA3 . 7208 1
374 . 1 1 34 34 GLY CA C 13 47.811 0.400 . 1 . . . . 94 GLY CA . 7208 1
375 . 1 1 34 34 GLY N N 15 102.867 0.400 . 1 . . . . 94 GLY N . 7208 1
376 . 1 1 35 35 ILE H H 1 8.459 0.020 . 1 . . . . 95 ILE H . 7208 1
377 . 1 1 35 35 ILE HA H 1 3.889 0.020 . 1 . . . . 95 ILE HA . 7208 1
378 . 1 1 35 35 ILE HB H 1 1.974 0.020 . 1 . . . . 95 ILE HB . 7208 1
379 . 1 1 35 35 ILE HG12 H 1 1.669 0.020 . 1 . . . . 95 ILE HG12 . 7208 1
380 . 1 1 35 35 ILE HG13 H 1 1.291 0.020 . 1 . . . . 95 ILE HG13 . 7208 1
381 . 1 1 35 35 ILE HG21 H 1 0.930 0.020 . 1 . . . . 95 ILE HG2 . 7208 1
382 . 1 1 35 35 ILE HG22 H 1 0.930 0.020 . 1 . . . . 95 ILE HG2 . 7208 1
383 . 1 1 35 35 ILE HG23 H 1 0.930 0.020 . 1 . . . . 95 ILE HG2 . 7208 1
384 . 1 1 35 35 ILE HD11 H 1 0.875 0.020 . 1 . . . . 95 ILE HD1 . 7208 1
385 . 1 1 35 35 ILE HD12 H 1 0.875 0.020 . 1 . . . . 95 ILE HD1 . 7208 1
386 . 1 1 35 35 ILE HD13 H 1 0.875 0.020 . 1 . . . . 95 ILE HD1 . 7208 1
387 . 1 1 35 35 ILE CA C 13 64.272 0.400 . 1 . . . . 95 ILE CA . 7208 1
388 . 1 1 35 35 ILE CB C 13 38.153 0.400 . 1 . . . . 95 ILE CB . 7208 1
389 . 1 1 35 35 ILE CG1 C 13 28.823 0.400 . 1 . . . . 95 ILE CG1 . 7208 1
390 . 1 1 35 35 ILE CD1 C 13 13.669 0.400 . 1 . . . . 95 ILE CD1 . 7208 1
391 . 1 1 35 35 ILE N N 15 114.533 0.400 . 1 . . . . 95 ILE N . 7208 1
392 . 1 1 36 36 ARG H H 1 7.487 0.020 . 1 . . . . 96 ARG H . 7208 1
393 . 1 1 36 36 ARG HA H 1 4.162 0.020 . 1 . . . . 96 ARG HA . 7208 1
394 . 1 1 36 36 ARG HB2 H 1 1.831 0.020 . 1 . . . . 96 ARG HB2 . 7208 1
395 . 1 1 36 36 ARG HB3 H 1 1.955 0.020 . 1 . . . . 96 ARG HB3 . 7208 1
396 . 1 1 36 36 ARG HG2 H 1 1.693 0.020 . 1 . . . . 96 ARG HG2 . 7208 1
397 . 1 1 36 36 ARG HG3 H 1 1.693 0.020 . 1 . . . . 96 ARG HG3 . 7208 1
398 . 1 1 36 36 ARG HD2 H 1 3.195 0.020 . 1 . . . . 96 ARG HD2 . 7208 1
399 . 1 1 36 36 ARG HD3 H 1 3.195 0.020 . 1 . . . . 96 ARG HD3 . 7208 1
400 . 1 1 36 36 ARG HE H 1 7.421 0.020 . 1 . . . . 96 ARG HE . 7208 1
401 . 1 1 36 36 ARG CA C 13 57.796 0.400 . 1 . . . . 96 ARG CA . 7208 1
402 . 1 1 36 36 ARG CB C 13 30.392 0.400 . 1 . . . . 96 ARG CB . 7208 1
403 . 1 1 36 36 ARG CG C 13 26.424 0.400 . 1 . . . . 96 ARG CG . 7208 1
404 . 1 1 36 36 ARG CD C 13 43.631 0.400 . 1 . . . . 96 ARG CD . 7208 1
405 . 1 1 36 36 ARG N N 15 113.881 0.400 . 1 . . . . 96 ARG N . 7208 1
406 . 1 1 37 37 ARG H H 1 7.672 0.020 . 1 . . . . 97 ARG H . 7208 1
407 . 1 1 37 37 ARG HA H 1 4.283 0.020 . 1 . . . . 97 ARG HA . 7208 1
408 . 1 1 37 37 ARG HB2 H 1 1.662 0.020 . 1 . . . . 97 ARG HB2 . 7208 1
409 . 1 1 37 37 ARG HB3 H 1 1.976 0.020 . 1 . . . . 97 ARG HB3 . 7208 1
410 . 1 1 37 37 ARG HG2 H 1 1.697 0.020 . 2 . . . . 97 ARG HG2 . 7208 1
411 . 1 1 37 37 ARG HG3 H 1 1.505 0.020 . 2 . . . . 97 ARG HG3 . 7208 1
412 . 1 1 37 37 ARG HD2 H 1 3.031 0.020 . 1 . . . . 97 ARG HD2 . 7208 1
413 . 1 1 37 37 ARG HD3 H 1 3.031 0.020 . 1 . . . . 97 ARG HD3 . 7208 1
414 . 1 1 37 37 ARG HE H 1 7.397 0.020 . 1 . . . . 97 ARG HE . 7208 1
415 . 1 1 37 37 ARG HH21 H 1 7.334 0.020 . 1 . . . . 97 ARG HH21 . 7208 1
416 . 1 1 37 37 ARG HH22 H 1 7.334 0.020 . 1 . . . . 97 ARG HH22 . 7208 1
417 . 1 1 37 37 ARG CA C 13 55.946 0.400 . 1 . . . . 97 ARG CA . 7208 1
418 . 1 1 37 37 ARG CB C 13 31.000 0.400 . 1 . . . . 97 ARG CB . 7208 1
419 . 1 1 37 37 ARG CG C 13 27.266 0.400 . 1 . . . . 97 ARG CG . 7208 1
420 . 1 1 37 37 ARG CD C 13 43.120 0.400 . 1 . . . . 97 ARG CD . 7208 1
421 . 1 1 37 37 ARG N N 15 114.304 0.400 . 1 . . . . 97 ARG N . 7208 1
422 . 1 1 38 38 LEU H H 1 7.244 0.020 . 1 . . . . 98 LEU H . 7208 1
423 . 1 1 38 38 LEU HA H 1 4.092 0.020 . 1 . . . . 98 LEU HA . 7208 1
424 . 1 1 38 38 LEU HB2 H 1 1.798 0.020 . 1 . . . . 98 LEU HB2 . 7208 1
425 . 1 1 38 38 LEU HB3 H 1 1.535 0.020 . 1 . . . . 98 LEU HB3 . 7208 1
426 . 1 1 38 38 LEU HG H 1 1.688 0.020 . 1 . . . . 98 LEU HG . 7208 1
427 . 1 1 38 38 LEU HD11 H 1 0.880 0.020 . 2 . . . . 98 LEU HD1 . 7208 1
428 . 1 1 38 38 LEU HD12 H 1 0.880 0.020 . 2 . . . . 98 LEU HD1 . 7208 1
429 . 1 1 38 38 LEU HD13 H 1 0.880 0.020 . 2 . . . . 98 LEU HD1 . 7208 1
430 . 1 1 38 38 LEU HD21 H 1 0.880 0.020 . 2 . . . . 98 LEU HD2 . 7208 1
431 . 1 1 38 38 LEU HD22 H 1 0.880 0.020 . 2 . . . . 98 LEU HD2 . 7208 1
432 . 1 1 38 38 LEU HD23 H 1 0.880 0.020 . 2 . . . . 98 LEU HD2 . 7208 1
433 . 1 1 38 38 LEU CA C 13 57.117 0.400 . 1 . . . . 98 LEU CA . 7208 1
434 . 1 1 38 38 LEU CB C 13 43.452 0.400 . 1 . . . . 98 LEU CB . 7208 1
435 . 1 1 38 38 LEU CG C 13 26.625 0.400 . 1 . . . . 98 LEU CG . 7208 1
436 . 1 1 38 38 LEU CD1 C 13 23.313 0.400 . 1 . . . . 98 LEU CD1 . 7208 1
437 . 1 1 38 38 LEU N N 15 121.612 0.400 . 1 . . . . 98 LEU N . 7208 1
stop_
save_