Content for NMR-STAR saveframe, "shifts_bic"
save_shifts_bic
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shifts_bic
_Assigned_chem_shift_list.Entry_ID 7208
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $bicelles
_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 $bic_15N13C isotropic 7208 2
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 2
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 4.140 0.020 . 1 . . . . 61 ARG HA . 7208 2
2 . 1 1 1 1 ARG HB2 H 1 1.961 0.020 . 1 . . . . 61 ARG HB2 . 7208 2
3 . 1 1 1 1 ARG HB3 H 1 1.961 0.020 . 1 . . . . 61 ARG HB3 . 7208 2
4 . 1 1 1 1 ARG HG2 H 1 1.671 0.020 . 1 . . . . 61 ARG HG2 . 7208 2
5 . 1 1 1 1 ARG HG3 H 1 1.671 0.020 . 1 . . . . 61 ARG HG3 . 7208 2
6 . 1 1 1 1 ARG HD2 H 1 3.225 0.020 . 1 . . . . 61 ARG HD2 . 7208 2
7 . 1 1 1 1 ARG HD3 H 1 3.225 0.020 . 1 . . . . 61 ARG HD3 . 7208 2
8 . 1 1 1 1 ARG CA C 13 55.133 0.400 . 1 . . . . 61 ARG CA . 7208 2
9 . 1 1 1 1 ARG CB C 13 30.993 0.400 . 1 . . . . 61 ARG CB . 7208 2
10 . 1 1 1 1 ARG CG C 13 26.072 0.400 . 1 . . . . 61 ARG CG . 7208 2
11 . 1 1 1 1 ARG CD C 13 43.071 0.400 . 1 . . . . 61 ARG CD . 7208 2
12 . 1 1 2 2 VAL HA H 1 4.174 0.020 . 1 . . . . 62 VAL HA . 7208 2
13 . 1 1 2 2 VAL HB H 1 2.045 0.020 . 1 . . . . 62 VAL HB . 7208 2
14 . 1 1 2 2 VAL HG11 H 1 0.951 0.020 . 2 . . . . 62 VAL HG1 . 7208 2
15 . 1 1 2 2 VAL HG12 H 1 0.951 0.020 . 2 . . . . 62 VAL HG1 . 7208 2
16 . 1 1 2 2 VAL HG13 H 1 0.951 0.020 . 2 . . . . 62 VAL HG1 . 7208 2
17 . 1 1 2 2 VAL C C 13 174.070 0.400 . 1 . . . . 62 VAL C . 7208 2
18 . 1 1 2 2 VAL CA C 13 62.182 0.400 . 1 . . . . 62 VAL CA . 7208 2
19 . 1 1 2 2 VAL CB C 13 32.539 0.400 . 1 . . . . 62 VAL CB . 7208 2
20 . 1 1 2 2 VAL CG1 C 13 21.274 0.400 . 1 . . . . 62 VAL CG1 . 7208 2
21 . 1 1 3 3 GLN H H 1 8.466 0.020 . 1 . . . . 63 GLN H . 7208 2
22 . 1 1 3 3 GLN HA H 1 4.457 0.020 . 1 . . . . 63 GLN HA . 7208 2
23 . 1 1 3 3 GLN HB2 H 1 2.082 0.020 . 2 . . . . 63 GLN HB2 . 7208 2
24 . 1 1 3 3 GLN HB3 H 1 1.961 0.020 . 2 . . . . 63 GLN HB3 . 7208 2
25 . 1 1 3 3 GLN HG2 H 1 2.331 0.020 . 1 . . . . 63 GLN HG2 . 7208 2
26 . 1 1 3 3 GLN HG3 H 1 2.331 0.020 . 1 . . . . 63 GLN HG3 . 7208 2
27 . 1 1 3 3 GLN HE21 H 1 7.464 0.020 . 2 . . . . 63 GLN HE21 . 7208 2
28 . 1 1 3 3 GLN HE22 H 1 6.803 0.020 . 2 . . . . 63 GLN HE22 . 7208 2
29 . 1 1 3 3 GLN C C 13 174.243 0.400 . 1 . . . . 63 GLN C . 7208 2
30 . 1 1 3 3 GLN CA C 13 55.104 0.400 . 1 . . . . 63 GLN CA . 7208 2
31 . 1 1 3 3 GLN CB C 13 29.799 0.400 . 1 . . . . 63 GLN CB . 7208 2
32 . 1 1 3 3 GLN CG C 13 33.593 0.400 . 1 . . . . 63 GLN CG . 7208 2
33 . 1 1 3 3 GLN N N 15 120.821 0.400 . 1 . . . . 63 GLN N . 7208 2
34 . 1 1 3 3 GLN NE2 N 15 107.494 0.400 . 1 . . . . 63 GLN NE2 . 7208 2
35 . 1 1 4 4 LEU H H 1 8.350 0.020 . 1 . . . . 64 LEU H . 7208 2
36 . 1 1 4 4 LEU HA H 1 4.385 0.020 . 1 . . . . 64 LEU HA . 7208 2
37 . 1 1 4 4 LEU HB2 H 1 1.616 0.020 . 1 . . . . 64 LEU HB2 . 7208 2
38 . 1 1 4 4 LEU HB3 H 1 1.616 0.020 . 1 . . . . 64 LEU HB3 . 7208 2
39 . 1 1 4 4 LEU HG H 1 1.681 0.020 . 1 . . . . 64 LEU HG . 7208 2
40 . 1 1 4 4 LEU HD11 H 1 0.923 0.020 . 2 . . . . 64 LEU HD1 . 7208 2
41 . 1 1 4 4 LEU HD12 H 1 0.923 0.020 . 2 . . . . 64 LEU HD1 . 7208 2
42 . 1 1 4 4 LEU HD13 H 1 0.923 0.020 . 2 . . . . 64 LEU HD1 . 7208 2
43 . 1 1 4 4 LEU C C 13 175.551 0.400 . 1 . . . . 64 LEU C . 7208 2
44 . 1 1 4 4 LEU CA C 13 54.759 0.400 . 1 . . . . 64 LEU CA . 7208 2
45 . 1 1 4 4 LEU CB C 13 42.888 0.400 . 1 . . . . 64 LEU CB . 7208 2
46 . 1 1 4 4 LEU CG C 13 26.972 0.400 . 1 . . . . 64 LEU CG . 7208 2
47 . 1 1 4 4 LEU CD1 C 13 25.132 0.400 . 1 . . . . 64 LEU CD1 . 7208 2
48 . 1 1 4 4 LEU N N 15 119.818 0.400 . 1 . . . . 64 LEU N . 7208 2
49 . 1 1 5 5 ALA H H 1 8.293 0.020 . 1 . . . . 65 ALA H . 7208 2
50 . 1 1 5 5 ALA HA H 1 4.286 0.020 . 1 . . . . 65 ALA HA . 7208 2
51 . 1 1 5 5 ALA HB1 H 1 1.324 0.020 . 1 . . . . 65 ALA HB . 7208 2
52 . 1 1 5 5 ALA HB2 H 1 1.324 0.020 . 1 . . . . 65 ALA HB . 7208 2
53 . 1 1 5 5 ALA HB3 H 1 1.324 0.020 . 1 . . . . 65 ALA HB . 7208 2
54 . 1 1 5 5 ALA C C 13 175.999 0.400 . 1 . . . . 65 ALA C . 7208 2
55 . 1 1 5 5 ALA CA C 13 52.289 0.400 . 1 . . . . 65 ALA CA . 7208 2
56 . 1 1 5 5 ALA CB C 13 19.439 0.400 . 1 . . . . 65 ALA CB . 7208 2
57 . 1 1 5 5 ALA N N 15 119.785 0.400 . 1 . . . . 65 ALA N . 7208 2
58 . 1 1 6 6 HIS H H 1 8.005 0.020 . 1 . . . . 66 HIS H . 7208 2
59 . 1 1 6 6 HIS HA H 1 4.462 0.020 . 1 . . . . 66 HIS HA . 7208 2
60 . 1 1 6 6 HIS HB2 H 1 3.006 0.020 . 2 . . . . 66 HIS HB2 . 7208 2
61 . 1 1 6 6 HIS HB3 H 1 2.855 0.020 . 2 . . . . 66 HIS HB3 . 7208 2
62 . 1 1 6 6 HIS C C 13 172.348 0.400 . 1 . . . . 66 HIS C . 7208 2
63 . 1 1 6 6 HIS CA C 13 55.324 0.400 . 1 . . . . 66 HIS CA . 7208 2
64 . 1 1 6 6 HIS CB C 13 29.322 0.400 . 1 . . . . 66 HIS CB . 7208 2
65 . 1 1 6 6 HIS N N 15 112.484 0.400 . 1 . . . . 66 HIS N . 7208 2
66 . 1 1 7 7 HIS H H 1 8.165 0.020 . 1 . . . . 67 HIS H . 7208 2
67 . 1 1 7 7 HIS HA H 1 4.677 0.020 . 1 . . . . 67 HIS HA . 7208 2
68 . 1 1 7 7 HIS HB2 H 1 3.073 0.020 . 2 . . . . 67 HIS HB2 . 7208 2
69 . 1 1 7 7 HIS HB3 H 1 2.990 0.020 . 2 . . . . 67 HIS HB3 . 7208 2
70 . 1 1 7 7 HIS C C 13 172.815 0.400 . 1 . . . . 67 HIS C . 7208 2
71 . 1 1 7 7 HIS CA C 13 54.340 0.400 . 1 . . . . 67 HIS CA . 7208 2
72 . 1 1 7 7 HIS CB C 13 29.030 0.400 . 1 . . . . 67 HIS CB . 7208 2
73 . 1 1 7 7 HIS N N 15 116.988 0.400 . 1 . . . . 67 HIS N . 7208 2
74 . 1 1 8 8 PHE H H 1 8.483 0.020 . 1 . . . . 68 PHE H . 7208 2
75 . 1 1 8 8 PHE HB2 H 1 2.914 0.020 . 2 . . . . 68 PHE HB2 . 7208 2
76 . 1 1 8 8 PHE HB3 H 1 3.117 0.020 . 2 . . . . 68 PHE HB3 . 7208 2
77 . 1 1 8 8 PHE HD1 H 1 7.357 0.020 . 1 . . . . 68 PHE HD1 . 7208 2
78 . 1 1 8 8 PHE C C 13 174.056 0.400 . 1 . . . . 68 PHE C . 7208 2
79 . 1 1 8 8 PHE CA C 13 58.126 0.400 . 1 . . . . 68 PHE CA . 7208 2
80 . 1 1 8 8 PHE CB C 13 40.008 0.400 . 1 . . . . 68 PHE CB . 7208 2
81 . 1 1 8 8 PHE N N 15 118.665 0.400 . 1 . . . . 68 PHE N . 7208 2
82 . 1 1 9 9 SER H H 1 8.589 0.020 . 1 . . . . 69 SER H . 7208 2
83 . 1 1 9 9 SER HA H 1 4.678 0.020 . 1 . . . . 69 SER HA . 7208 2
84 . 1 1 9 9 SER HB2 H 1 4.051 0.020 . 1 . . . . 69 SER HB2 . 7208 2
85 . 1 1 9 9 SER HB3 H 1 4.241 0.020 . 1 . . . . 69 SER HB3 . 7208 2
86 . 1 1 9 9 SER C C 13 173.571 0.400 . 1 . . . . 69 SER C . 7208 2
87 . 1 1 9 9 SER CA C 13 56.529 0.400 . 1 . . . . 69 SER CA . 7208 2
88 . 1 1 9 9 SER N N 15 113.795 0.400 . 1 . . . . 69 SER N . 7208 2
89 . 1 1 10 10 GLU H H 1 9.236 0.020 . 1 . . . . 70 GLU H . 7208 2
90 . 1 1 10 10 GLU HA H 1 4.298 0.020 . 1 . . . . 70 GLU HA . 7208 2
91 . 1 1 10 10 GLU HB2 H 1 2.385 0.020 . 2 . . . . 70 GLU HB2 . 7208 2
92 . 1 1 10 10 GLU HB3 H 1 2.461 0.020 . 2 . . . . 70 GLU HB3 . 7208 2
93 . 1 1 10 10 GLU HG2 H 1 2.212 0.020 . 1 . . . . 70 GLU HG2 . 7208 2
94 . 1 1 10 10 GLU HG3 H 1 2.212 0.020 . 1 . . . . 70 GLU HG3 . 7208 2
95 . 1 1 10 10 GLU CA C 13 61.132 0.400 . 1 . . . . 70 GLU CA . 7208 2
96 . 1 1 10 10 GLU CB C 13 35.210 0.400 . 1 . . . . 70 GLU CB . 7208 2
97 . 1 1 10 10 GLU N N 15 116.736 0.400 . 1 . . . . 70 GLU N . 7208 2
98 . 1 1 11 11 PRO HA H 1 4.306 0.020 . 1 . . . . 71 PRO HA . 7208 2
99 . 1 1 11 11 PRO HB2 H 1 2.363 0.020 . 1 . . . . 71 PRO HB2 . 7208 2
100 . 1 1 11 11 PRO HB3 H 1 1.868 0.020 . 1 . . . . 71 PRO HB3 . 7208 2
101 . 1 1 11 11 PRO HG2 H 1 2.010 0.020 . 1 . . . . 71 PRO HG2 . 7208 2
102 . 1 1 11 11 PRO HG3 H 1 2.215 0.020 . 1 . . . . 71 PRO HG3 . 7208 2
103 . 1 1 11 11 PRO HD2 H 1 3.882 0.020 . 1 . . . . 71 PRO HD2 . 7208 2
104 . 1 1 11 11 PRO HD3 H 1 3.990 0.020 . 1 . . . . 71 PRO HD3 . 7208 2
105 . 1 1 11 11 PRO C C 13 178.081 0.400 . 1 . . . . 71 PRO C . 7208 2
106 . 1 1 11 11 PRO CA C 13 66.209 0.400 . 1 . . . . 71 PRO CA . 7208 2
107 . 1 1 11 11 PRO CB C 13 31.503 0.400 . 1 . . . . 71 PRO CB . 7208 2
108 . 1 1 11 11 PRO CG C 13 28.463 0.400 . 1 . . . . 71 PRO CG . 7208 2
109 . 1 1 11 11 PRO CD C 13 50.010 0.400 . 1 . . . . 71 PRO CD . 7208 2
110 . 1 1 12 12 GLU H H 1 7.465 0.020 . 1 . . . . 72 GLU H . 7208 2
111 . 1 1 12 12 GLU HA H 1 3.953 0.020 . 1 . . . . 72 GLU HA . 7208 2
112 . 1 1 12 12 GLU HB2 H 1 2.336 0.020 . 2 . . . . 72 GLU HB2 . 7208 2
113 . 1 1 12 12 GLU HB3 H 1 2.454 0.020 . 2 . . . . 72 GLU HB3 . 7208 2
114 . 1 1 12 12 GLU C C 13 177.343 0.400 . 1 . . . . 72 GLU C . 7208 2
115 . 1 1 12 12 GLU CA C 13 59.835 0.400 . 1 . . . . 72 GLU CA . 7208 2
116 . 1 1 12 12 GLU CB C 13 36.743 0.400 . 1 . . . . 72 GLU CB . 7208 2
117 . 1 1 12 12 GLU N N 15 111.252 0.400 . 1 . . . . 72 GLU N . 7208 2
118 . 1 1 13 13 ILE H H 1 8.246 0.020 . 1 . . . . 73 ILE H . 7208 2
119 . 1 1 13 13 ILE HA H 1 3.628 0.020 . 1 . . . . 73 ILE HA . 7208 2
120 . 1 1 13 13 ILE HB H 1 2.023 0.020 . 1 . . . . 73 ILE HB . 7208 2
121 . 1 1 13 13 ILE HG12 H 1 1.708 0.020 . 2 . . . . 73 ILE HG12 . 7208 2
122 . 1 1 13 13 ILE HG13 H 1 1.121 0.020 . 2 . . . . 73 ILE HG13 . 7208 2
123 . 1 1 13 13 ILE HG21 H 1 0.855 0.020 . 1 . . . . 73 ILE HG2 . 7208 2
124 . 1 1 13 13 ILE HG22 H 1 0.855 0.020 . 1 . . . . 73 ILE HG2 . 7208 2
125 . 1 1 13 13 ILE HG23 H 1 0.855 0.020 . 1 . . . . 73 ILE HG2 . 7208 2
126 . 1 1 13 13 ILE HD11 H 1 0.772 0.020 . 1 . . . . 73 ILE HD1 . 7208 2
127 . 1 1 13 13 ILE HD12 H 1 0.772 0.020 . 1 . . . . 73 ILE HD1 . 7208 2
128 . 1 1 13 13 ILE HD13 H 1 0.772 0.020 . 1 . . . . 73 ILE HD1 . 7208 2
129 . 1 1 13 13 ILE C C 13 176.727 0.400 . 1 . . . . 73 ILE C . 7208 2
130 . 1 1 13 13 ILE CA C 13 64.245 0.400 . 1 . . . . 73 ILE CA . 7208 2
131 . 1 1 13 13 ILE CB C 13 37.375 0.400 . 1 . . . . 73 ILE CB . 7208 2
132 . 1 1 13 13 ILE CG1 C 13 29.327 0.400 . 1 . . . . 73 ILE CG1 . 7208 2
133 . 1 1 13 13 ILE CG2 C 13 17.620 0.400 . 1 . . . . 73 ILE CG2 . 7208 2
134 . 1 1 13 13 ILE CD1 C 13 12.940 0.400 . 1 . . . . 73 ILE CD1 . 7208 2
135 . 1 1 13 13 ILE N N 15 113.452 0.400 . 1 . . . . 73 ILE N . 7208 2
136 . 1 1 14 14 THR H H 1 8.249 0.020 . 1 . . . . 74 THR H . 7208 2
137 . 1 1 14 14 THR HA H 1 3.647 0.020 . 1 . . . . 74 THR HA . 7208 2
138 . 1 1 14 14 THR HB H 1 4.249 0.020 . 1 . . . . 74 THR HB . 7208 2
139 . 1 1 14 14 THR HG1 H 1 4.620 0.020 . 1 . . . . 74 THR HG1 . 7208 2
140 . 1 1 14 14 THR HG21 H 1 1.106 0.020 . 1 . . . . 74 THR HG2 . 7208 2
141 . 1 1 14 14 THR HG22 H 1 1.106 0.020 . 1 . . . . 74 THR HG2 . 7208 2
142 . 1 1 14 14 THR HG23 H 1 1.106 0.020 . 1 . . . . 74 THR HG2 . 7208 2
143 . 1 1 14 14 THR C C 13 174.654 0.400 . 1 . . . . 74 THR C . 7208 2
144 . 1 1 14 14 THR CA C 13 67.677 0.400 . 1 . . . . 74 THR CA . 7208 2
145 . 1 1 14 14 THR CB C 13 67.796 0.400 . 1 . . . . 74 THR CB . 7208 2
146 . 1 1 14 14 THR CG2 C 13 22.052 0.400 . 1 . . . . 74 THR CG2 . 7208 2
147 . 1 1 14 14 THR N N 15 112.050 0.400 . 1 . . . . 74 THR N . 7208 2
148 . 1 1 15 15 LEU H H 1 7.653 0.020 . 1 . . . . 75 LEU H . 7208 2
149 . 1 1 15 15 LEU HA H 1 4.000 0.020 . 1 . . . . 75 LEU HA . 7208 2
150 . 1 1 15 15 LEU HB2 H 1 2.154 0.020 . 1 . . . . 75 LEU HB2 . 7208 2
151 . 1 1 15 15 LEU HB3 H 1 1.928 0.020 . 1 . . . . 75 LEU HB3 . 7208 2
152 . 1 1 15 15 LEU HG H 1 1.457 0.020 . 1 . . . . 75 LEU HG . 7208 2
153 . 1 1 15 15 LEU HD11 H 1 1.053 0.020 . 1 . . . . 75 LEU HD1 . 7208 2
154 . 1 1 15 15 LEU HD12 H 1 1.053 0.020 . 1 . . . . 75 LEU HD1 . 7208 2
155 . 1 1 15 15 LEU HD13 H 1 1.053 0.020 . 1 . . . . 75 LEU HD1 . 7208 2
156 . 1 1 15 15 LEU HD21 H 1 0.861 0.020 . 1 . . . . 75 LEU HD2 . 7208 2
157 . 1 1 15 15 LEU HD22 H 1 0.861 0.020 . 1 . . . . 75 LEU HD2 . 7208 2
158 . 1 1 15 15 LEU HD23 H 1 0.861 0.020 . 1 . . . . 75 LEU HD2 . 7208 2
159 . 1 1 15 15 LEU C C 13 177.764 0.400 . 1 . . . . 75 LEU C . 7208 2
160 . 1 1 15 15 LEU CA C 13 58.602 0.400 . 1 . . . . 75 LEU CA . 7208 2
161 . 1 1 15 15 LEU CB C 13 42.036 0.400 . 1 . . . . 75 LEU CB . 7208 2
162 . 1 1 15 15 LEU CD1 C 13 26.508 0.400 . 1 . . . . 75 LEU CD1 . 7208 2
163 . 1 1 15 15 LEU CD2 C 13 23.496 0.400 . 1 . . . . 75 LEU CD2 . 7208 2
164 . 1 1 15 15 LEU N N 15 116.007 0.400 . 1 . . . . 75 LEU N . 7208 2
165 . 1 1 16 16 ILE H H 1 7.752 0.020 . 1 . . . . 76 ILE H . 7208 2
166 . 1 1 16 16 ILE HA H 1 3.741 0.020 . 1 . . . . 76 ILE HA . 7208 2
167 . 1 1 16 16 ILE HB H 1 2.036 0.020 . 1 . . . . 76 ILE HB . 7208 2
168 . 1 1 16 16 ILE HG12 H 1 1.079 0.020 . 1 . . . . 76 ILE HG12 . 7208 2
169 . 1 1 16 16 ILE HG13 H 1 1.079 0.020 . 1 . . . . 76 ILE HG13 . 7208 2
170 . 1 1 16 16 ILE HG21 H 1 0.843 0.020 . 1 . . . . 76 ILE HG2 . 7208 2
171 . 1 1 16 16 ILE HG22 H 1 0.843 0.020 . 1 . . . . 76 ILE HG2 . 7208 2
172 . 1 1 16 16 ILE HG23 H 1 0.843 0.020 . 1 . . . . 76 ILE HG2 . 7208 2
173 . 1 1 16 16 ILE HD11 H 1 0.687 0.020 . 1 . . . . 76 ILE HD1 . 7208 2
174 . 1 1 16 16 ILE HD12 H 1 0.687 0.020 . 1 . . . . 76 ILE HD1 . 7208 2
175 . 1 1 16 16 ILE HD13 H 1 0.687 0.020 . 1 . . . . 76 ILE HD1 . 7208 2
176 . 1 1 16 16 ILE C C 13 177.502 0.400 . 1 . . . . 76 ILE C . 7208 2
177 . 1 1 16 16 ILE CA C 13 65.579 0.400 . 1 . . . . 76 ILE CA . 7208 2
178 . 1 1 16 16 ILE CB C 13 36.717 0.400 . 1 . . . . 76 ILE CB . 7208 2
179 . 1 1 16 16 ILE CG1 C 13 29.568 0.400 . 1 . . . . 76 ILE CG1 . 7208 2
180 . 1 1 16 16 ILE CG2 C 13 17.416 0.400 . 1 . . . . 76 ILE CG2 . 7208 2
181 . 1 1 16 16 ILE CD1 C 13 13.545 0.400 . 1 . . . . 76 ILE CD1 . 7208 2
182 . 1 1 16 16 ILE N N 15 113.529 0.400 . 1 . . . . 76 ILE N . 7208 2
183 . 1 1 17 17 ILE H H 1 8.530 0.020 . 1 . . . . 77 ILE H . 7208 2
184 . 1 1 17 17 ILE HA H 1 3.557 0.020 . 1 . . . . 77 ILE HA . 7208 2
185 . 1 1 17 17 ILE HB H 1 2.020 0.020 . 1 . . . . 77 ILE HB . 7208 2
186 . 1 1 17 17 ILE HG12 H 1 1.792 0.020 . 1 . . . . 77 ILE HG12 . 7208 2
187 . 1 1 17 17 ILE HG13 H 1 1.128 0.020 . 1 . . . . 77 ILE HG13 . 7208 2
188 . 1 1 17 17 ILE HG21 H 1 0.898 0.020 . 1 . . . . 77 ILE HG2 . 7208 2
189 . 1 1 17 17 ILE HG22 H 1 0.898 0.020 . 1 . . . . 77 ILE HG2 . 7208 2
190 . 1 1 17 17 ILE HG23 H 1 0.898 0.020 . 1 . . . . 77 ILE HG2 . 7208 2
191 . 1 1 17 17 ILE HD11 H 1 0.740 0.020 . 1 . . . . 77 ILE HD1 . 7208 2
192 . 1 1 17 17 ILE HD12 H 1 0.740 0.020 . 1 . . . . 77 ILE HD1 . 7208 2
193 . 1 1 17 17 ILE HD13 H 1 0.740 0.020 . 1 . . . . 77 ILE HD1 . 7208 2
194 . 1 1 17 17 ILE C C 13 176.708 0.400 . 1 . . . . 77 ILE C . 7208 2
195 . 1 1 17 17 ILE CA C 13 65.134 0.400 . 1 . . . . 77 ILE CA . 7208 2
196 . 1 1 17 17 ILE CB C 13 38.484 0.400 . 1 . . . . 77 ILE CB . 7208 2
197 . 1 1 17 17 ILE CG1 C 13 29.288 0.400 . 1 . . . . 77 ILE CG1 . 7208 2
198 . 1 1 17 17 ILE CG2 C 13 17.926 0.400 . 1 . . . . 77 ILE CG2 . 7208 2
199 . 1 1 17 17 ILE CD1 C 13 13.007 0.400 . 1 . . . . 77 ILE CD1 . 7208 2
200 . 1 1 17 17 ILE N N 15 114.682 0.400 . 1 . . . . 77 ILE N . 7208 2
201 . 1 1 18 18 PHE H H 1 8.683 0.020 . 1 . . . . 78 PHE H . 7208 2
202 . 1 1 18 18 PHE HA H 1 4.215 0.020 . 1 . . . . 78 PHE HA . 7208 2
203 . 1 1 18 18 PHE HB2 H 1 3.232 0.020 . 1 . . . . 78 PHE HB2 . 7208 2
204 . 1 1 18 18 PHE HB3 H 1 3.232 0.020 . 1 . . . . 78 PHE HB3 . 7208 2
205 . 1 1 18 18 PHE C C 13 176.512 0.400 . 1 . . . . 78 PHE C . 7208 2
206 . 1 1 18 18 PHE CA C 13 61.309 0.400 . 1 . . . . 78 PHE CA . 7208 2
207 . 1 1 18 18 PHE CB C 13 38.451 0.400 . 1 . . . . 78 PHE CB . 7208 2
208 . 1 1 18 18 PHE N N 15 116.209 0.400 . 1 . . . . 78 PHE N . 7208 2
209 . 1 1 19 19 GLY H H 1 8.340 0.020 . 1 . . . . 79 GLY H . 7208 2
210 . 1 1 19 19 GLY HA2 H 1 3.557 0.020 . 2 . . . . 79 GLY HA2 . 7208 2
211 . 1 1 19 19 GLY HA3 H 1 4.240 0.020 . 2 . . . . 79 GLY HA3 . 7208 2
212 . 1 1 19 19 GLY C C 13 173.506 0.400 . 1 . . . . 79 GLY C . 7208 2
213 . 1 1 19 19 GLY CA C 13 47.853 0.400 . 1 . . . . 79 GLY CA . 7208 2
214 . 1 1 19 19 GLY N N 15 101.766 0.400 . 1 . . . . 79 GLY N . 7208 2
215 . 1 1 20 20 VAL H H 1 8.845 0.020 . 1 . . . . 80 VAL H . 7208 2
216 . 1 1 20 20 VAL HA H 1 3.609 0.020 . 1 . . . . 80 VAL HA . 7208 2
217 . 1 1 20 20 VAL HB H 1 2.246 0.020 . 1 . . . . 80 VAL HB . 7208 2
218 . 1 1 20 20 VAL HG11 H 1 0.759 0.020 . 1 . . . . 80 VAL HG1 . 7208 2
219 . 1 1 20 20 VAL HG12 H 1 0.759 0.020 . 1 . . . . 80 VAL HG1 . 7208 2
220 . 1 1 20 20 VAL HG13 H 1 0.759 0.020 . 1 . . . . 80 VAL HG1 . 7208 2
221 . 1 1 20 20 VAL HG21 H 1 1.046 0.020 . 1 . . . . 80 VAL HG2 . 7208 2
222 . 1 1 20 20 VAL HG22 H 1 1.046 0.020 . 1 . . . . 80 VAL HG2 . 7208 2
223 . 1 1 20 20 VAL HG23 H 1 1.046 0.020 . 1 . . . . 80 VAL HG2 . 7208 2
224 . 1 1 20 20 VAL C C 13 177.511 0.400 . 1 . . . . 80 VAL C . 7208 2
225 . 1 1 20 20 VAL CA C 13 66.035 0.400 . 1 . . . . 80 VAL CA . 7208 2
226 . 1 1 20 20 VAL CB C 13 31.753 0.400 . 1 . . . . 80 VAL CB . 7208 2
227 . 1 1 20 20 VAL CG1 C 13 22.109 0.400 . 1 . . . . 80 VAL CG1 . 7208 2
228 . 1 1 20 20 VAL CG2 C 13 23.383 0.400 . 1 . . . . 80 VAL CG2 . 7208 2
229 . 1 1 20 20 VAL N N 15 118.310 0.400 . 1 . . . . 80 VAL N . 7208 2
230 . 1 1 21 21 MET H H 1 8.381 0.020 . 1 . . . . 81 MET H . 7208 2
231 . 1 1 21 21 MET HA H 1 3.903 0.020 . 1 . . . . 81 MET HA . 7208 2
232 . 1 1 21 21 MET HB2 H 1 2.287 0.020 . 2 . . . . 81 MET HB2 . 7208 2
233 . 1 1 21 21 MET HB3 H 1 1.896 0.020 . 2 . . . . 81 MET HB3 . 7208 2
234 . 1 1 21 21 MET HG2 H 1 2.376 0.020 . 2 . . . . 81 MET HG2 . 7208 2
235 . 1 1 21 21 MET HG3 H 1 2.677 0.020 . 2 . . . . 81 MET HG3 . 7208 2
236 . 1 1 21 21 MET HE1 H 1 1.879 0.020 . 1 . . . . 81 MET HE . 7208 2
237 . 1 1 21 21 MET HE2 H 1 1.879 0.020 . 1 . . . . 81 MET HE . 7208 2
238 . 1 1 21 21 MET HE3 H 1 1.879 0.020 . 1 . . . . 81 MET HE . 7208 2
239 . 1 1 21 21 MET C C 13 176.764 0.400 . 1 . . . . 81 MET C . 7208 2
240 . 1 1 21 21 MET CA C 13 58.941 0.400 . 1 . . . . 81 MET CA . 7208 2
241 . 1 1 21 21 MET CB C 13 31.390 0.400 . 1 . . . . 81 MET CB . 7208 2
242 . 1 1 21 21 MET CG C 13 32.873 0.400 . 1 . . . . 81 MET CG . 7208 2
243 . 1 1 21 21 MET CE C 13 16.441 0.400 . 1 . . . . 81 MET CE . 7208 2
244 . 1 1 21 21 MET N N 15 112.329 0.400 . 1 . . . . 81 MET N . 7208 2
245 . 1 1 22 22 ALA H H 1 8.281 0.020 . 1 . . . . 82 ALA H . 7208 2
246 . 1 1 22 22 ALA HA H 1 3.838 0.020 . 1 . . . . 82 ALA HA . 7208 2
247 . 1 1 22 22 ALA HB1 H 1 1.254 0.020 . 1 . . . . 82 ALA HB . 7208 2
248 . 1 1 22 22 ALA HB2 H 1 1.254 0.020 . 1 . . . . 82 ALA HB . 7208 2
249 . 1 1 22 22 ALA HB3 H 1 1.254 0.020 . 1 . . . . 82 ALA HB . 7208 2
250 . 1 1 22 22 ALA C C 13 178.529 0.400 . 1 . . . . 82 ALA C . 7208 2
251 . 1 1 22 22 ALA CA C 13 55.192 0.400 . 1 . . . . 82 ALA CA . 7208 2
252 . 1 1 22 22 ALA CB C 13 17.742 0.400 . 1 . . . . 82 ALA CB . 7208 2
253 . 1 1 22 22 ALA N N 15 116.323 0.400 . 1 . . . . 82 ALA N . 7208 2
254 . 1 1 23 23 GLY H H 1 8.874 0.020 . 1 . . . . 83 GLY H . 7208 2
255 . 1 1 23 23 GLY HA2 H 1 4.188 0.020 . 2 . . . . 83 GLY HA2 . 7208 2
256 . 1 1 23 23 GLY HA3 H 1 3.726 0.020 . 2 . . . . 83 GLY HA3 . 7208 2
257 . 1 1 23 23 GLY C C 13 174.785 0.400 . 1 . . . . 83 GLY C . 7208 2
258 . 1 1 23 23 GLY CA C 13 47.571 0.400 . 1 . . . . 83 GLY CA . 7208 2
259 . 1 1 23 23 GLY N N 15 100.839 0.400 . 1 . . . . 83 GLY N . 7208 2
260 . 1 1 24 24 VAL H H 1 8.665 0.020 . 1 . . . . 84 VAL H . 7208 2
261 . 1 1 24 24 VAL HA H 1 3.904 0.020 . 1 . . . . 84 VAL HA . 7208 2
262 . 1 1 24 24 VAL HB H 1 2.074 0.020 . 1 . . . . 84 VAL HB . 7208 2
263 . 1 1 24 24 VAL HG11 H 1 0.857 0.020 . 1 . . . . 84 VAL HG1 . 7208 2
264 . 1 1 24 24 VAL HG12 H 1 0.857 0.020 . 1 . . . . 84 VAL HG1 . 7208 2
265 . 1 1 24 24 VAL HG13 H 1 0.857 0.020 . 1 . . . . 84 VAL HG1 . 7208 2
266 . 1 1 24 24 VAL HG21 H 1 0.994 0.020 . 1 . . . . 84 VAL HG2 . 7208 2
267 . 1 1 24 24 VAL HG22 H 1 0.994 0.020 . 1 . . . . 84 VAL HG2 . 7208 2
268 . 1 1 24 24 VAL HG23 H 1 0.994 0.020 . 1 . . . . 84 VAL HG2 . 7208 2
269 . 1 1 24 24 VAL C C 13 176.830 0.400 . 1 . . . . 84 VAL C . 7208 2
270 . 1 1 24 24 VAL CA C 13 65.671 0.400 . 1 . . . . 84 VAL CA . 7208 2
271 . 1 1 24 24 VAL CB C 13 32.342 0.400 . 1 . . . . 84 VAL CB . 7208 2
272 . 1 1 24 24 VAL CG1 C 13 20.620 0.400 . 1 . . . . 84 VAL CG1 . 7208 2
273 . 1 1 24 24 VAL CG2 C 13 21.759 0.400 . 1 . . . . 84 VAL CG2 . 7208 2
274 . 1 1 24 24 VAL N N 15 120.335 0.400 . 1 . . . . 84 VAL N . 7208 2
275 . 1 1 25 25 ILE H H 1 8.293 0.020 . 1 . . . . 85 ILE H . 7208 2
276 . 1 1 25 25 ILE HA H 1 3.573 0.020 . 1 . . . . 85 ILE HA . 7208 2
277 . 1 1 25 25 ILE HB H 1 1.844 0.020 . 1 . . . . 85 ILE HB . 7208 2
278 . 1 1 25 25 ILE HG12 H 1 1.036 0.020 . 1 . . . . 85 ILE HG12 . 7208 2
279 . 1 1 25 25 ILE HG13 H 1 1.036 0.020 . 1 . . . . 85 ILE HG13 . 7208 2
280 . 1 1 25 25 ILE HG21 H 1 0.861 0.020 . 1 . . . . 85 ILE HG2 . 7208 2
281 . 1 1 25 25 ILE HG22 H 1 0.861 0.020 . 1 . . . . 85 ILE HG2 . 7208 2
282 . 1 1 25 25 ILE HG23 H 1 0.861 0.020 . 1 . . . . 85 ILE HG2 . 7208 2
283 . 1 1 25 25 ILE HD11 H 1 0.761 0.020 . 1 . . . . 85 ILE HD1 . 7208 2
284 . 1 1 25 25 ILE HD12 H 1 0.761 0.020 . 1 . . . . 85 ILE HD1 . 7208 2
285 . 1 1 25 25 ILE HD13 H 1 0.761 0.020 . 1 . . . . 85 ILE HD1 . 7208 2
286 . 1 1 25 25 ILE C C 13 177.101 0.400 . 1 . . . . 85 ILE C . 7208 2
287 . 1 1 25 25 ILE CA C 13 65.313 0.400 . 1 . . . . 85 ILE CA . 7208 2
288 . 1 1 25 25 ILE CB C 13 37.490 0.400 . 1 . . . . 85 ILE CB . 7208 2
289 . 1 1 25 25 ILE CG2 C 13 17.676 0.400 . 1 . . . . 85 ILE CG2 . 7208 2
290 . 1 1 25 25 ILE CD1 C 13 13.015 0.400 . 1 . . . . 85 ILE CD1 . 7208 2
291 . 1 1 25 25 ILE N N 15 112.968 0.400 . 1 . . . . 85 ILE N . 7208 2
292 . 1 1 26 26 GLY H H 1 8.899 0.020 . 1 . . . . 86 GLY H . 7208 2
293 . 1 1 26 26 GLY HA2 H 1 3.544 0.020 . 1 . . . . 86 GLY HA2 . 7208 2
294 . 1 1 26 26 GLY HA3 H 1 3.544 0.020 . 1 . . . . 86 GLY HA3 . 7208 2
295 . 1 1 26 26 GLY C C 13 173.281 0.400 . 1 . . . . 86 GLY C . 7208 2
296 . 1 1 26 26 GLY CA C 13 47.616 0.400 . 1 . . . . 86 GLY CA . 7208 2
297 . 1 1 26 26 GLY N N 15 101.320 0.400 . 1 . . . . 86 GLY N . 7208 2
298 . 1 1 27 27 THR H H 1 7.851 0.020 . 1 . . . . 87 THR H . 7208 2
299 . 1 1 27 27 THR HA H 1 3.784 0.020 . 1 . . . . 87 THR HA . 7208 2
300 . 1 1 27 27 THR HB H 1 4.338 0.020 . 1 . . . . 87 THR HB . 7208 2
301 . 1 1 27 27 THR HG1 H 1 4.940 0.020 . 1 . . . . 87 THR HG1 . 7208 2
302 . 1 1 27 27 THR HG21 H 1 1.160 0.020 . 1 . . . . 87 THR HG2 . 7208 2
303 . 1 1 27 27 THR HG22 H 1 1.160 0.020 . 1 . . . . 87 THR HG2 . 7208 2
304 . 1 1 27 27 THR HG23 H 1 1.160 0.020 . 1 . . . . 87 THR HG2 . 7208 2
305 . 1 1 27 27 THR C C 13 175.298 0.400 . 1 . . . . 87 THR C . 7208 2
306 . 1 1 27 27 THR CA C 13 68.577 0.400 . 1 . . . . 87 THR CA . 7208 2
307 . 1 1 27 27 THR CB C 13 67.303 0.400 . 1 . . . . 87 THR CB . 7208 2
308 . 1 1 27 27 THR CG2 C 13 21.804 0.400 . 1 . . . . 87 THR CG2 . 7208 2
309 . 1 1 27 27 THR N N 15 113.612 0.400 . 1 . . . . 87 THR N . 7208 2
310 . 1 1 28 28 ILE H H 1 8.169 0.020 . 1 . . . . 88 ILE H . 7208 2
311 . 1 1 28 28 ILE HA H 1 3.573 0.020 . 1 . . . . 88 ILE HA . 7208 2
312 . 1 1 28 28 ILE HB H 1 2.054 0.020 . 1 . . . . 88 ILE HB . 7208 2
313 . 1 1 28 28 ILE HG12 H 1 1.825 0.020 . 2 . . . . 88 ILE HG12 . 7208 2
314 . 1 1 28 28 ILE HG13 H 1 1.166 0.020 . 2 . . . . 88 ILE HG13 . 7208 2
315 . 1 1 28 28 ILE HG21 H 1 0.850 0.020 . 1 . . . . 88 ILE HG2 . 7208 2
316 . 1 1 28 28 ILE HG22 H 1 0.850 0.020 . 1 . . . . 88 ILE HG2 . 7208 2
317 . 1 1 28 28 ILE HG23 H 1 0.850 0.020 . 1 . . . . 88 ILE HG2 . 7208 2
318 . 1 1 28 28 ILE HD11 H 1 0.759 0.020 . 1 . . . . 88 ILE HD1 . 7208 2
319 . 1 1 28 28 ILE HD12 H 1 0.759 0.020 . 1 . . . . 88 ILE HD1 . 7208 2
320 . 1 1 28 28 ILE HD13 H 1 0.759 0.020 . 1 . . . . 88 ILE HD1 . 7208 2
321 . 1 1 28 28 ILE C C 13 177.708 0.400 . 1 . . . . 88 ILE C . 7208 2
322 . 1 1 28 28 ILE CA C 13 65.188 0.400 . 1 . . . . 88 ILE CA . 7208 2
323 . 1 1 28 28 ILE CB C 13 37.012 0.400 . 1 . . . . 88 ILE CB . 7208 2
324 . 1 1 28 28 ILE CG1 C 13 29.365 0.400 . 1 . . . . 88 ILE CG1 . 7208 2
325 . 1 1 28 28 ILE CG2 C 13 17.578 0.400 . 1 . . . . 88 ILE CG2 . 7208 2
326 . 1 1 28 28 ILE CD1 C 13 13.761 0.400 . 1 . . . . 88 ILE CD1 . 7208 2
327 . 1 1 28 28 ILE N N 15 115.978 0.400 . 1 . . . . 88 ILE N . 7208 2
328 . 1 1 29 29 LEU H H 1 8.524 0.020 . 1 . . . . 89 LEU H . 7208 2
329 . 1 1 29 29 LEU HA H 1 4.025 0.020 . 1 . . . . 89 LEU HA . 7208 2
330 . 1 1 29 29 LEU HB2 H 1 1.920 0.020 . 1 . . . . 89 LEU HB2 . 7208 2
331 . 1 1 29 29 LEU HB3 H 1 1.468 0.020 . 1 . . . . 89 LEU HB3 . 7208 2
332 . 1 1 29 29 LEU HG H 1 1.892 0.020 . 1 . . . . 89 LEU HG . 7208 2
333 . 1 1 29 29 LEU HD11 H 1 0.847 0.020 . 2 . . . . 89 LEU HD1 . 7208 2
334 . 1 1 29 29 LEU HD12 H 1 0.847 0.020 . 2 . . . . 89 LEU HD1 . 7208 2
335 . 1 1 29 29 LEU HD13 H 1 0.847 0.020 . 2 . . . . 89 LEU HD1 . 7208 2
336 . 1 1 29 29 LEU HD21 H 1 0.847 0.020 . 2 . . . . 89 LEU HD2 . 7208 2
337 . 1 1 29 29 LEU HD22 H 1 0.847 0.020 . 2 . . . . 89 LEU HD2 . 7208 2
338 . 1 1 29 29 LEU HD23 H 1 0.847 0.020 . 2 . . . . 89 LEU HD2 . 7208 2
339 . 1 1 29 29 LEU C C 13 177.483 0.400 . 1 . . . . 89 LEU C . 7208 2
340 . 1 1 29 29 LEU CA C 13 58.197 0.400 . 1 . . . . 89 LEU CA . 7208 2
341 . 1 1 29 29 LEU CB C 13 41.808 0.400 . 1 . . . . 89 LEU CB . 7208 2
342 . 1 1 29 29 LEU CG C 13 27.079 0.400 . 1 . . . . 89 LEU CG . 7208 2
343 . 1 1 29 29 LEU CD1 C 13 25.944 0.400 . 1 . . . . 89 LEU CD1 . 7208 2
344 . 1 1 29 29 LEU N N 15 116.454 0.400 . 1 . . . . 89 LEU N . 7208 2
345 . 1 1 30 30 LEU H H 1 8.230 0.020 . 1 . . . . 90 LEU H . 7208 2
346 . 1 1 30 30 LEU HA H 1 4.083 0.020 . 1 . . . . 90 LEU HA . 7208 2
347 . 1 1 30 30 LEU HB2 H 1 1.737 0.020 . 1 . . . . 90 LEU HB2 . 7208 2
348 . 1 1 30 30 LEU HB3 H 1 1.915 0.020 . 1 . . . . 90 LEU HB3 . 7208 2
349 . 1 1 30 30 LEU HG H 1 1.785 0.020 . 1 . . . . 90 LEU HG . 7208 2
350 . 1 1 30 30 LEU HD11 H 1 0.843 0.020 . 2 . . . . 90 LEU HD1 . 7208 2
351 . 1 1 30 30 LEU HD12 H 1 0.843 0.020 . 2 . . . . 90 LEU HD1 . 7208 2
352 . 1 1 30 30 LEU HD13 H 1 0.843 0.020 . 2 . . . . 90 LEU HD1 . 7208 2
353 . 1 1 30 30 LEU HD21 H 1 0.843 0.020 . 2 . . . . 90 LEU HD2 . 7208 2
354 . 1 1 30 30 LEU HD22 H 1 0.843 0.020 . 2 . . . . 90 LEU HD2 . 7208 2
355 . 1 1 30 30 LEU HD23 H 1 0.843 0.020 . 2 . . . . 90 LEU HD2 . 7208 2
356 . 1 1 30 30 LEU C C 13 177.922 0.400 . 1 . . . . 90 LEU C . 7208 2
357 . 1 1 30 30 LEU CA C 13 58.415 0.400 . 1 . . . . 90 LEU CA . 7208 2
358 . 1 1 30 30 LEU CB C 13 42.029 0.400 . 1 . . . . 90 LEU CB . 7208 2
359 . 1 1 30 30 LEU CG C 13 27.134 0.400 . 1 . . . . 90 LEU CG . 7208 2
360 . 1 1 30 30 LEU CD1 C 13 24.850 0.400 . 1 . . . . 90 LEU CD1 . 7208 2
361 . 1 1 30 30 LEU N N 15 115.204 0.400 . 1 . . . . 90 LEU N . 7208 2
362 . 1 1 31 31 ILE H H 1 8.362 0.020 . 1 . . . . 91 ILE H . 7208 2
363 . 1 1 31 31 ILE HA H 1 3.685 0.020 . 1 . . . . 91 ILE HA . 7208 2
364 . 1 1 31 31 ILE HB H 1 1.920 0.020 . 1 . . . . 91 ILE HB . 7208 2
365 . 1 1 31 31 ILE HG12 H 1 1.044 0.020 . 1 . . . . 91 ILE HG12 . 7208 2
366 . 1 1 31 31 ILE HG13 H 1 1.044 0.020 . 1 . . . . 91 ILE HG13 . 7208 2
367 . 1 1 31 31 ILE HG21 H 1 0.847 0.020 . 1 . . . . 91 ILE HG2 . 7208 2
368 . 1 1 31 31 ILE HG22 H 1 0.847 0.020 . 1 . . . . 91 ILE HG2 . 7208 2
369 . 1 1 31 31 ILE HG23 H 1 0.847 0.020 . 1 . . . . 91 ILE HG2 . 7208 2
370 . 1 1 31 31 ILE HD11 H 1 0.759 0.020 . 1 . . . . 91 ILE HD1 . 7208 2
371 . 1 1 31 31 ILE HD12 H 1 0.759 0.020 . 1 . . . . 91 ILE HD1 . 7208 2
372 . 1 1 31 31 ILE HD13 H 1 0.759 0.020 . 1 . . . . 91 ILE HD1 . 7208 2
373 . 1 1 31 31 ILE C C 13 176.382 0.400 . 1 . . . . 91 ILE C . 7208 2
374 . 1 1 31 31 ILE CA C 13 65.464 0.400 . 1 . . . . 91 ILE CA . 7208 2
375 . 1 1 31 31 ILE CB C 13 37.942 0.400 . 1 . . . . 91 ILE CB . 7208 2
376 . 1 1 31 31 ILE CG2 C 13 17.648 0.400 . 1 . . . . 91 ILE CG2 . 7208 2
377 . 1 1 31 31 ILE CD1 C 13 13.940 0.400 . 1 . . . . 91 ILE CD1 . 7208 2
378 . 1 1 31 31 ILE N N 15 113.157 0.400 . 1 . . . . 91 ILE N . 7208 2
379 . 1 1 32 32 SER H H 1 8.271 0.020 . 1 . . . . 92 SER H . 7208 2
380 . 1 1 32 32 SER HA H 1 4.024 0.020 . 1 . . . . 92 SER HA . 7208 2
381 . 1 1 32 32 SER HB2 H 1 3.826 0.020 . 1 . . . . 92 SER HB2 . 7208 2
382 . 1 1 32 32 SER HB3 H 1 3.826 0.020 . 1 . . . . 92 SER HB3 . 7208 2
383 . 1 1 32 32 SER HG H 1 4.635 0.020 . 1 . . . . 92 SER HG . 7208 2
384 . 1 1 32 32 SER C C 13 174.626 0.400 . 1 . . . . 92 SER C . 7208 2
385 . 1 1 32 32 SER CA C 13 62.873 0.400 . 1 . . . . 92 SER CA . 7208 2
386 . 1 1 32 32 SER CB C 13 62.942 0.400 . 1 . . . . 92 SER CB . 7208 2
387 . 1 1 32 32 SER N N 15 110.355 0.400 . 1 . . . . 92 SER N . 7208 2
388 . 1 1 33 33 TYR H H 1 8.175 0.020 . 1 . . . . 93 TYR H . 7208 2
389 . 1 1 33 33 TYR HA H 1 4.209 0.020 . 1 . . . . 93 TYR HA . 7208 2
390 . 1 1 33 33 TYR HB2 H 1 3.090 0.020 . 1 . . . . 93 TYR HB2 . 7208 2
391 . 1 1 33 33 TYR HB3 H 1 3.090 0.020 . 1 . . . . 93 TYR HB3 . 7208 2
392 . 1 1 33 33 TYR HD1 H 1 7.048 0.020 . 1 . . . . 93 TYR HD1 . 7208 2
393 . 1 1 33 33 TYR HD2 H 1 7.048 0.020 . 1 . . . . 93 TYR HD2 . 7208 2
394 . 1 1 33 33 TYR HE1 H 1 6.758 0.020 . 1 . . . . 93 TYR HE1 . 7208 2
395 . 1 1 33 33 TYR C C 13 176.634 0.400 . 1 . . . . 93 TYR C . 7208 2
396 . 1 1 33 33 TYR CA C 13 61.153 0.400 . 1 . . . . 93 TYR CA . 7208 2
397 . 1 1 33 33 TYR CB C 13 39.079 0.400 . 1 . . . . 93 TYR CB . 7208 2
398 . 1 1 33 33 TYR N N 15 115.868 0.400 . 1 . . . . 93 TYR N . 7208 2
399 . 1 1 34 34 GLY H H 1 8.386 0.020 . 1 . . . . 94 GLY H . 7208 2
400 . 1 1 34 34 GLY HA2 H 1 3.793 0.020 . 2 . . . . 94 GLY HA2 . 7208 2
401 . 1 1 34 34 GLY HA3 H 1 3.669 0.020 . 2 . . . . 94 GLY HA3 . 7208 2
402 . 1 1 34 34 GLY C C 13 173.870 0.400 . 1 . . . . 94 GLY C . 7208 2
403 . 1 1 34 34 GLY CA C 13 46.944 0.400 . 1 . . . . 94 GLY CA . 7208 2
404 . 1 1 34 34 GLY N N 15 101.611 0.400 . 1 . . . . 94 GLY N . 7208 2
405 . 1 1 35 35 ILE H H 1 8.160 0.020 . 1 . . . . 95 ILE H . 7208 2
406 . 1 1 35 35 ILE HA H 1 4.009 0.020 . 1 . . . . 95 ILE HA . 7208 2
407 . 1 1 35 35 ILE HB H 1 2.053 0.020 . 1 . . . . 95 ILE HB . 7208 2
408 . 1 1 35 35 ILE HG12 H 1 1.324 0.020 . 1 . . . . 95 ILE HG12 . 7208 2
409 . 1 1 35 35 ILE HG13 H 1 1.658 0.020 . 1 . . . . 95 ILE HG13 . 7208 2
410 . 1 1 35 35 ILE HG21 H 1 0.953 0.020 . 1 . . . . 95 ILE HG2 . 7208 2
411 . 1 1 35 35 ILE HG22 H 1 0.953 0.020 . 1 . . . . 95 ILE HG2 . 7208 2
412 . 1 1 35 35 ILE HG23 H 1 0.953 0.020 . 1 . . . . 95 ILE HG2 . 7208 2
413 . 1 1 35 35 ILE HD11 H 1 0.833 0.020 . 1 . . . . 95 ILE HD1 . 7208 2
414 . 1 1 35 35 ILE HD12 H 1 0.833 0.020 . 1 . . . . 95 ILE HD1 . 7208 2
415 . 1 1 35 35 ILE HD13 H 1 0.833 0.020 . 1 . . . . 95 ILE HD1 . 7208 2
416 . 1 1 35 35 ILE C C 13 175.821 0.400 . 1 . . . . 95 ILE C . 7208 2
417 . 1 1 35 35 ILE CA C 13 63.238 0.400 . 1 . . . . 95 ILE CA . 7208 2
418 . 1 1 35 35 ILE CB C 13 37.899 0.400 . 1 . . . . 95 ILE CB . 7208 2
419 . 1 1 35 35 ILE CG1 C 13 28.207 0.400 . 1 . . . . 95 ILE CG1 . 7208 2
420 . 1 1 35 35 ILE CG2 C 13 17.934 0.400 . 1 . . . . 95 ILE CG2 . 7208 2
421 . 1 1 35 35 ILE CD1 C 13 14.052 0.400 . 1 . . . . 95 ILE CD1 . 7208 2
422 . 1 1 35 35 ILE N N 15 113.349 0.400 . 1 . . . . 95 ILE N . 7208 2
423 . 1 1 36 36 ARG H H 1 7.565 0.020 . 1 . . . . 96 ARG H . 7208 2
424 . 1 1 36 36 ARG HA H 1 4.225 0.020 . 1 . . . . 96 ARG HA . 7208 2
425 . 1 1 36 36 ARG HB2 H 1 1.858 0.020 . 1 . . . . 96 ARG HB2 . 7208 2
426 . 1 1 36 36 ARG HB3 H 1 1.978 0.020 . 1 . . . . 96 ARG HB3 . 7208 2
427 . 1 1 36 36 ARG HG2 H 1 1.730 0.020 . 2 . . . . 96 ARG HG2 . 7208 2
428 . 1 1 36 36 ARG HG3 H 1 1.683 0.020 . 2 . . . . 96 ARG HG3 . 7208 2
429 . 1 1 36 36 ARG HD2 H 1 3.191 0.020 . 1 . . . . 96 ARG HD2 . 7208 2
430 . 1 1 36 36 ARG HD3 H 1 3.191 0.020 . 1 . . . . 96 ARG HD3 . 7208 2
431 . 1 1 36 36 ARG HE H 1 7.350 0.020 . 1 . . . . 96 ARG HE . 7208 2
432 . 1 1 36 36 ARG HH11 H 1 6.820 0.020 . 1 . . . . 96 ARG HH11 . 7208 2
433 . 1 1 36 36 ARG HH12 H 1 6.820 0.020 . 1 . . . . 96 ARG HH12 . 7208 2
434 . 1 1 36 36 ARG C C 13 175.532 0.400 . 1 . . . . 96 ARG C . 7208 2
435 . 1 1 36 36 ARG CA C 13 56.986 0.400 . 1 . . . . 96 ARG CA . 7208 2
436 . 1 1 36 36 ARG CB C 13 30.181 0.400 . 1 . . . . 96 ARG CB . 7208 2
437 . 1 1 36 36 ARG CG C 13 27.637 0.400 . 1 . . . . 96 ARG CG . 7208 2
438 . 1 1 36 36 ARG CD C 13 43.552 0.400 . 1 . . . . 96 ARG CD . 7208 2
439 . 1 1 36 36 ARG N N 15 114.358 0.400 . 1 . . . . 96 ARG N . 7208 2
440 . 1 1 36 36 ARG NE N 15 80.739 0.400 . 1 . . . . 96 ARG NE . 7208 2
441 . 1 1 37 37 ARG H H 1 7.737 0.020 . 1 . . . . 97 ARG H . 7208 2
442 . 1 1 37 37 ARG HA H 1 4.341 0.020 . 1 . . . . 97 ARG HA . 7208 2
443 . 1 1 37 37 ARG HB2 H 1 1.721 0.020 . 1 . . . . 97 ARG HB2 . 7208 2
444 . 1 1 37 37 ARG HB3 H 1 1.895 0.020 . 1 . . . . 97 ARG HB3 . 7208 2
445 . 1 1 37 37 ARG HG2 H 1 1.557 0.020 . 1 . . . . 97 ARG HG2 . 7208 2
446 . 1 1 37 37 ARG HG3 H 1 1.557 0.020 . 1 . . . . 97 ARG HG3 . 7208 2
447 . 1 1 37 37 ARG HD2 H 1 3.059 0.020 . 1 . . . . 97 ARG HD2 . 7208 2
448 . 1 1 37 37 ARG HD3 H 1 3.059 0.020 . 1 . . . . 97 ARG HD3 . 7208 2
449 . 1 1 37 37 ARG HE H 1 7.324 0.020 . 1 . . . . 97 ARG HE . 7208 2
450 . 1 1 37 37 ARG HH11 H 1 6.679 0.020 . 1 . . . . 97 ARG HH11 . 7208 2
451 . 1 1 37 37 ARG HH12 H 1 6.679 0.020 . 1 . . . . 97 ARG HH12 . 7208 2
452 . 1 1 37 37 ARG CA C 13 55.340 0.400 . 1 . . . . 97 ARG CA . 7208 2
453 . 1 1 37 37 ARG CB C 13 30.579 0.400 . 1 . . . . 97 ARG CB . 7208 2
454 . 1 1 37 37 ARG CG C 13 26.872 0.400 . 1 . . . . 97 ARG CG . 7208 2
455 . 1 1 37 37 ARG CD C 13 43.146 0.400 . 1 . . . . 97 ARG CD . 7208 2
456 . 1 1 37 37 ARG N N 15 113.967 0.400 . 1 . . . . 97 ARG N . 7208 2
457 . 1 1 37 37 ARG NE N 15 80.691 0.400 . 1 . . . . 97 ARG NE . 7208 2
458 . 1 1 38 38 LEU H H 1 7.404 0.020 . 1 . . . . 98 LEU H . 7208 2
459 . 1 1 38 38 LEU HA H 1 4.181 0.020 . 1 . . . . 98 LEU HA . 7208 2
460 . 1 1 38 38 LEU HB2 H 1 1.713 0.020 . 1 . . . . 98 LEU HB2 . 7208 2
461 . 1 1 38 38 LEU HB3 H 1 1.603 0.020 . 1 . . . . 98 LEU HB3 . 7208 2
462 . 1 1 38 38 LEU HG H 1 1.579 0.020 . 1 . . . . 98 LEU HG . 7208 2
463 . 1 1 38 38 LEU HD11 H 1 0.873 0.020 . 2 . . . . 98 LEU HD1 . 7208 2
464 . 1 1 38 38 LEU HD12 H 1 0.873 0.020 . 2 . . . . 98 LEU HD1 . 7208 2
465 . 1 1 38 38 LEU HD13 H 1 0.873 0.020 . 2 . . . . 98 LEU HD1 . 7208 2
466 . 1 1 38 38 LEU CA C 13 56.092 0.400 . 1 . . . . 98 LEU CA . 7208 2
467 . 1 1 38 38 LEU CB C 13 43.162 0.400 . 1 . . . . 98 LEU CB . 7208 2
468 . 1 1 38 38 LEU CD1 C 13 23.733 0.400 . 1 . . . . 98 LEU CD1 . 7208 2
469 . 1 1 38 38 LEU N N 15 120.975 0.400 . 1 . . . . 98 LEU N . 7208 2
stop_
save_