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 19287
_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 '3D HNCACB' . . . 19287 1
2 '3D CBCA(CO)NH' . . . 19287 1
3 '3D HN(CA)CO' . . . 19287 1
4 '3D HCACO' . . . 19287 1
5 '3D HBHA(CO)NH' . . . 19287 1
6 '2D 1H-15N HSQC' . . . 19287 1
7 '3D C(CO)NH' . . . 19287 1
8 '3D HCCH-TOCSY' . . . 19287 1
9 '2D CB(CGCD)HD' . . . 19287 1
10 '2D CB(CGCDCE)HE' . . . 19287 1
11 '3D 1H-15N NOESY' . . . 19287 1
12 '2D 1H-1H NOESY' . . . 19287 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 H H 1 7.660 0.020 . 1 . . . A 1 ARG H1 . 19287 1
2 . 1 1 1 1 ARG HA H 1 4.339 0.020 . 1 . . . A 1 ARG HA . 19287 1
3 . 1 1 1 1 ARG HB2 H 1 1.503 0.020 . 2 . . . A 1 ARG HB2 . 19287 1
4 . 1 1 1 1 ARG HB3 H 1 1.503 0.020 . 2 . . . A 1 ARG HB3 . 19287 1
5 . 1 1 1 1 ARG HG2 H 1 1.256 0.020 . 2 . . . A 1 ARG HG2 . 19287 1
6 . 1 1 1 1 ARG HG3 H 1 1.256 0.020 . 2 . . . A 1 ARG HG3 . 19287 1
7 . 1 1 1 1 ARG HD2 H 1 2.685 0.020 . 2 . . . A 1 ARG HD2 . 19287 1
8 . 1 1 1 1 ARG HD3 H 1 2.851 0.020 . 2 . . . A 1 ARG HD3 . 19287 1
9 . 1 1 1 1 ARG HE H 1 6.854 0.020 . 1 . . . A 1 ARG HE . 19287 1
10 . 1 1 1 1 ARG C C 13 173.710 0.400 . 1 . . . A 1 ARG C . 19287 1
11 . 1 1 1 1 ARG CA C 13 53.770 0.400 . 1 . . . A 1 ARG CA . 19287 1
12 . 1 1 1 1 ARG CB C 13 29.970 0.400 . 1 . . . A 1 ARG CB . 19287 1
13 . 1 1 1 1 ARG N N 15 121.160 0.400 . 1 . . . A 1 ARG N . 19287 1
14 . 1 1 1 1 ARG NE N 15 83.700 0.400 . 1 . . . A 1 ARG NE . 19287 1
15 . 1 1 2 2 PRO HA H 1 4.017 0.020 . 1 . . . A 2 PRO HA . 19287 1
16 . 1 1 2 2 PRO HB2 H 1 0.625 0.020 . 2 . . . A 2 PRO HB2 . 19287 1
17 . 1 1 2 2 PRO HB3 H 1 1.700 0.020 . 2 . . . A 2 PRO HB3 . 19287 1
18 . 1 1 2 2 PRO HG2 H 1 1.450 0.020 . 2 . . . A 2 PRO HG2 . 19287 1
19 . 1 1 2 2 PRO HG3 H 1 1.646 0.020 . 2 . . . A 2 PRO HG3 . 19287 1
20 . 1 1 2 2 PRO HD2 H 1 3.355 0.020 . 2 . . . A 2 PRO HD2 . 19287 1
21 . 1 1 2 2 PRO HD3 H 1 3.673 0.020 . 2 . . . A 2 PRO HD3 . 19287 1
22 . 1 1 2 2 PRO C C 13 177.920 0.400 . 1 . . . A 2 PRO C . 19287 1
23 . 1 1 2 2 PRO CA C 13 62.800 0.400 . 1 . . . A 2 PRO CA . 19287 1
24 . 1 1 2 2 PRO CB C 13 32.050 0.400 . 1 . . . A 2 PRO CB . 19287 1
25 . 1 1 2 2 PRO CG C 13 27.630 0.400 . 1 . . . A 2 PRO CG . 19287 1
26 . 1 1 2 2 PRO CD C 13 50.710 0.400 . 1 . . . A 2 PRO CD . 19287 1
27 . 1 1 3 3 ARG H H 1 8.550 0.020 . 1 . . . A 3 ARG H . 19287 1
28 . 1 1 3 3 ARG HA H 1 3.786 0.020 . 1 . . . A 3 ARG HA . 19287 1
29 . 1 1 3 3 ARG HB2 H 1 1.688 0.020 . 2 . . . A 3 ARG HB2 . 19287 1
30 . 1 1 3 3 ARG HB3 H 1 1.688 0.020 . 2 . . . A 3 ARG HB3 . 19287 1
31 . 1 1 3 3 ARG HG2 H 1 1.558 0.020 . 2 . . . A 3 ARG HG2 . 19287 1
32 . 1 1 3 3 ARG HG3 H 1 1.558 0.020 . 2 . . . A 3 ARG HG3 . 19287 1
33 . 1 1 3 3 ARG HD2 H 1 3.056 0.020 . 2 . . . A 3 ARG HD2 . 19287 1
34 . 1 1 3 3 ARG HD3 H 1 3.056 0.020 . 2 . . . A 3 ARG HD3 . 19287 1
35 . 1 1 3 3 ARG HE H 1 7.051 0.020 . 1 . . . A 3 ARG HE . 19287 1
36 . 1 1 3 3 ARG C C 13 178.950 0.400 . 1 . . . A 3 ARG C . 19287 1
37 . 1 1 3 3 ARG CA C 13 58.410 0.400 . 1 . . . A 3 ARG CA . 19287 1
38 . 1 1 3 3 ARG CB C 13 29.220 0.400 . 1 . . . A 3 ARG CB . 19287 1
39 . 1 1 3 3 ARG CG C 13 27.100 0.400 . 1 . . . A 3 ARG CG . 19287 1
40 . 1 1 3 3 ARG CD C 13 42.760 0.400 . 1 . . . A 3 ARG CD . 19287 1
41 . 1 1 3 3 ARG N N 15 122.340 0.400 . 1 . . . A 3 ARG N . 19287 1
42 . 1 1 3 3 ARG NE N 15 84.000 0.400 . 1 . . . A 3 ARG NE . 19287 1
43 . 1 1 4 4 PHE H H 1 7.150 0.020 . 1 . . . A 4 PHE H . 19287 1
44 . 1 1 4 4 PHE HA H 1 4.300 0.020 . 1 . . . A 4 PHE HA . 19287 1
45 . 1 1 4 4 PHE HB2 H 1 2.900 0.020 . 2 . . . A 4 PHE HB2 . 19287 1
46 . 1 1 4 4 PHE HB3 H 1 3.050 0.020 . 2 . . . A 4 PHE HB3 . 19287 1
47 . 1 1 4 4 PHE HD1 H 1 6.840 0.020 . 1 . . . A 4 PHE HD1 . 19287 1
48 . 1 1 4 4 PHE HD2 H 1 6.840 0.020 . 1 . . . A 4 PHE HD2 . 19287 1
49 . 1 1 4 4 PHE HE1 H 1 7.216 0.020 . 1 . . . A 4 PHE HE1 . 19287 1
50 . 1 1 4 4 PHE HE2 H 1 7.216 0.020 . 1 . . . A 4 PHE HE2 . 19287 1
51 . 1 1 4 4 PHE HZ H 1 7.198 0.020 . 1 . . . A 4 PHE HZ . 19287 1
52 . 1 1 4 4 PHE C C 13 176.070 0.400 . 1 . . . A 4 PHE C . 19287 1
53 . 1 1 4 4 PHE CA C 13 58.220 0.400 . 1 . . . A 4 PHE CA . 19287 1
54 . 1 1 4 4 PHE CB C 13 37.310 0.400 . 1 . . . A 4 PHE CB . 19287 1
55 . 1 1 4 4 PHE N N 15 113.010 0.400 . 1 . . . A 4 PHE N . 19287 1
56 . 1 1 5 5 CYS H H 1 7.090 0.020 . 1 . . . A 5 CYS H . 19287 1
57 . 1 1 5 5 CYS HA H 1 4.130 0.020 . 1 . . . A 5 CYS HA . 19287 1
58 . 1 1 5 5 CYS HB2 H 1 2.510 0.020 . 2 . . . A 5 CYS HB2 . 19287 1
59 . 1 1 5 5 CYS HB3 H 1 2.720 0.020 . 2 . . . A 5 CYS HB3 . 19287 1
60 . 1 1 5 5 CYS C C 13 173.450 0.400 . 1 . . . A 5 CYS C . 19287 1
61 . 1 1 5 5 CYS CA C 13 57.960 0.400 . 1 . . . A 5 CYS CA . 19287 1
62 . 1 1 5 5 CYS CB C 13 39.210 0.400 . 1 . . . A 5 CYS CB . 19287 1
63 . 1 1 5 5 CYS N N 15 118.600 0.400 . 1 . . . A 5 CYS N . 19287 1
64 . 1 1 6 6 GLU H H 1 7.300 0.020 . 1 . . . A 6 GLU H . 19287 1
65 . 1 1 6 6 GLU HA H 1 4.182 0.020 . 1 . . . A 6 GLU HA . 19287 1
66 . 1 1 6 6 GLU HB2 H 1 1.840 0.020 . 2 . . . A 6 GLU HB2 . 19287 1
67 . 1 1 6 6 GLU HB3 H 1 2.220 0.020 . 2 . . . A 6 GLU HB3 . 19287 1
68 . 1 1 6 6 GLU HG2 H 1 2.199 0.020 . 2 . . . A 6 GLU HG2 . 19287 1
69 . 1 1 6 6 GLU HG3 H 1 2.199 0.020 . 2 . . . A 6 GLU HG3 . 19287 1
70 . 1 1 6 6 GLU C C 13 176.310 0.400 . 1 . . . A 6 GLU C . 19287 1
71 . 1 1 6 6 GLU CA C 13 55.510 0.400 . 1 . . . A 6 GLU CA . 19287 1
72 . 1 1 6 6 GLU CB C 13 28.160 0.400 . 1 . . . A 6 GLU CB . 19287 1
73 . 1 1 6 6 GLU CG C 13 33.830 0.400 . 1 . . . A 6 GLU CG . 19287 1
74 . 1 1 6 6 GLU N N 15 110.710 0.400 . 1 . . . A 6 GLU N . 19287 1
75 . 1 1 7 7 LEU H H 1 7.210 0.020 . 1 . . . A 7 LEU H . 19287 1
76 . 1 1 7 7 LEU HA H 1 4.160 0.020 . 1 . . . A 7 LEU HA . 19287 1
77 . 1 1 7 7 LEU HB2 H 1 1.370 0.020 . 2 . . . A 7 LEU HB2 . 19287 1
78 . 1 1 7 7 LEU HB3 H 1 1.760 0.020 . 2 . . . A 7 LEU HB3 . 19287 1
79 . 1 1 7 7 LEU HG H 1 1.691 0.020 . 1 . . . A 7 LEU HG . 19287 1
80 . 1 1 7 7 LEU HD11 H 1 0.769 0.020 . 2 . . . A 7 LEU HD11 . 19287 1
81 . 1 1 7 7 LEU HD12 H 1 0.769 0.020 . 2 . . . A 7 LEU HD12 . 19287 1
82 . 1 1 7 7 LEU HD13 H 1 0.769 0.020 . 2 . . . A 7 LEU HD13 . 19287 1
83 . 1 1 7 7 LEU HD21 H 1 0.878 0.020 . 2 . . . A 7 LEU HD21 . 19287 1
84 . 1 1 7 7 LEU HD22 H 1 0.878 0.020 . 2 . . . A 7 LEU HD22 . 19287 1
85 . 1 1 7 7 LEU HD23 H 1 0.878 0.020 . 2 . . . A 7 LEU HD23 . 19287 1
86 . 1 1 7 7 LEU C C 13 176.630 0.400 . 1 . . . A 7 LEU C . 19287 1
87 . 1 1 7 7 LEU CA C 13 54.510 0.400 . 1 . . . A 7 LEU CA . 19287 1
88 . 1 1 7 7 LEU CB C 13 42.330 0.400 . 1 . . . A 7 LEU CB . 19287 1
89 . 1 1 7 7 LEU CG C 13 26.830 0.400 . 1 . . . A 7 LEU CG . 19287 1
90 . 1 1 7 7 LEU CD1 C 13 21.950 0.400 . 1 . . . A 7 LEU CD1 . 19287 1
91 . 1 1 7 7 LEU CD2 C 13 26.170 0.400 . 1 . . . A 7 LEU CD2 . 19287 1
92 . 1 1 7 7 LEU N N 15 119.090 0.400 . 1 . . . A 7 LEU N . 19287 1
93 . 1 1 8 8 ALA H H 1 8.280 0.020 . 1 . . . A 8 ALA H . 19287 1
94 . 1 1 8 8 ALA HA H 1 4.250 0.020 . 1 . . . A 8 ALA HA . 19287 1
95 . 1 1 8 8 ALA HB1 H 1 1.182 0.020 . 1 . . . A 8 ALA HB1 . 19287 1
96 . 1 1 8 8 ALA HB2 H 1 1.182 0.020 . 1 . . . A 8 ALA HB2 . 19287 1
97 . 1 1 8 8 ALA HB3 H 1 1.182 0.020 . 1 . . . A 8 ALA HB3 . 19287 1
98 . 1 1 8 8 ALA C C 13 174.710 0.400 . 1 . . . A 8 ALA C . 19287 1
99 . 1 1 8 8 ALA CA C 13 50.210 0.400 . 1 . . . A 8 ALA CA . 19287 1
100 . 1 1 8 8 ALA CB C 13 16.930 0.400 . 1 . . . A 8 ALA CB . 19287 1
101 . 1 1 8 8 ALA N N 15 124.490 0.400 . 1 . . . A 8 ALA N . 19287 1
102 . 1 1 9 9 PRO HA H 1 4.180 0.020 . 1 . . . A 9 PRO HA . 19287 1
103 . 1 1 9 9 PRO HB2 H 1 0.240 0.020 . 2 . . . A 9 PRO HB2 . 19287 1
104 . 1 1 9 9 PRO HB3 H 1 0.340 0.020 . 2 . . . A 9 PRO HB3 . 19287 1
105 . 1 1 9 9 PRO HG2 H 1 0.115 0.020 . 2 . . . A 9 PRO HG2 . 19287 1
106 . 1 1 9 9 PRO HG3 H 1 1.138 0.020 . 2 . . . A 9 PRO HG3 . 19287 1
107 . 1 1 9 9 PRO HD2 H 1 2.954 0.020 . 2 . . . A 9 PRO HD2 . 19287 1
108 . 1 1 9 9 PRO HD3 H 1 3.297 0.020 . 2 . . . A 9 PRO HD3 . 19287 1
109 . 1 1 9 9 PRO C C 13 176.700 0.400 . 1 . . . A 9 PRO C . 19287 1
110 . 1 1 9 9 PRO CA C 13 61.490 0.400 . 1 . . . A 9 PRO CA . 19287 1
111 . 1 1 9 9 PRO CB C 13 30.360 0.400 . 1 . . . A 9 PRO CB . 19287 1
112 . 1 1 9 9 PRO CG C 13 26.240 0.400 . 1 . . . A 9 PRO CG . 19287 1
113 . 1 1 9 9 PRO CD C 13 49.370 0.400 . 1 . . . A 9 PRO CD . 19287 1
114 . 1 1 10 10 SER H H 1 7.450 0.020 . 1 . . . A 10 SER H . 19287 1
115 . 1 1 10 10 SER HA H 1 4.630 0.020 . 1 . . . A 10 SER HA . 19287 1
116 . 1 1 10 10 SER HB2 H 1 3.310 0.020 . 2 . . . A 10 SER HB2 . 19287 1
117 . 1 1 10 10 SER HB3 H 1 3.470 0.020 . 2 . . . A 10 SER HB3 . 19287 1
118 . 1 1 10 10 SER C C 13 174.190 0.400 . 1 . . . A 10 SER C . 19287 1
119 . 1 1 10 10 SER CA C 13 55.360 0.400 . 1 . . . A 10 SER CA . 19287 1
120 . 1 1 10 10 SER CB C 13 64.550 0.400 . 1 . . . A 10 SER CB . 19287 1
121 . 1 1 10 10 SER N N 15 112.100 0.400 . 1 . . . A 10 SER N . 19287 1
122 . 1 1 11 11 ALA H H 1 9.210 0.020 . 1 . . . A 11 ALA H . 19287 1
123 . 1 1 11 11 ALA HA H 1 4.496 0.020 . 1 . . . A 11 ALA HA . 19287 1
124 . 1 1 11 11 ALA HB1 H 1 1.571 0.020 . 1 . . . A 11 ALA HB1 . 19287 1
125 . 1 1 11 11 ALA HB2 H 1 1.571 0.020 . 1 . . . A 11 ALA HB2 . 19287 1
126 . 1 1 11 11 ALA HB3 H 1 1.571 0.020 . 1 . . . A 11 ALA HB3 . 19287 1
127 . 1 1 11 11 ALA C C 13 178.510 0.400 . 1 . . . A 11 ALA C . 19287 1
128 . 1 1 11 11 ALA CA C 13 54.810 0.400 . 1 . . . A 11 ALA CA . 19287 1
129 . 1 1 11 11 ALA CB C 13 19.910 0.400 . 1 . . . A 11 ALA CB . 19287 1
130 . 1 1 11 11 ALA N N 15 129.980 0.400 . 1 . . . A 11 ALA N . 19287 1
131 . 1 1 12 12 GLY H H 1 8.190 0.020 . 1 . . . A 12 GLY H . 19287 1
132 . 1 1 12 12 GLY HA2 H 1 3.660 0.020 . 2 . . . A 12 GLY HA2 . 19287 1
133 . 1 1 12 12 GLY HA3 H 1 3.660 0.020 . 2 . . . A 12 GLY HA3 . 19287 1
134 . 1 1 12 12 GLY C C 13 174.850 0.400 . 1 . . . A 12 GLY C . 19287 1
135 . 1 1 12 12 GLY CA C 13 44.450 0.400 . 1 . . . A 12 GLY CA . 19287 1
136 . 1 1 12 12 GLY N N 15 104.410 0.400 . 1 . . . A 12 GLY N . 19287 1
137 . 1 1 14 14 CYS HA H 1 4.250 0.020 . 1 . . . A 14 CYS HA . 19287 1
138 . 1 1 14 14 CYS HB2 H 1 3.800 0.020 . 2 . . . A 14 CYS HB2 . 19287 1
139 . 1 1 14 14 CYS HB3 H 1 3.800 0.020 . 2 . . . A 14 CYS HB3 . 19287 1
140 . 1 1 14 14 CYS C C 13 172.410 0.400 . 1 . . . A 14 CYS C . 19287 1
141 . 1 1 14 14 CYS CA C 13 59.750 0.400 . 1 . . . A 14 CYS CA . 19287 1
142 . 1 1 14 14 CYS CB C 13 39.130 0.400 . 1 . . . A 14 CYS CB . 19287 1
143 . 1 1 15 15 PHE H H 1 7.960 0.020 . 1 . . . A 15 PHE H . 19287 1
144 . 1 1 15 15 PHE HA H 1 4.380 0.020 . 1 . . . A 15 PHE HA . 19287 1
145 . 1 1 15 15 PHE HB2 H 1 2.400 0.020 . 2 . . . A 15 PHE HB2 . 19287 1
146 . 1 1 15 15 PHE HB3 H 1 3.250 0.020 . 2 . . . A 15 PHE HB3 . 19287 1
147 . 1 1 15 15 PHE HD1 H 1 7.000 0.020 . 1 . . . A 15 PHE HD1 . 19287 1
148 . 1 1 15 15 PHE HD2 H 1 7.000 0.020 . 1 . . . A 15 PHE HD2 . 19287 1
149 . 1 1 15 15 PHE HE1 H 1 7.128 0.020 . 1 . . . A 15 PHE HE1 . 19287 1
150 . 1 1 15 15 PHE HE2 H 1 7.128 0.020 . 1 . . . A 15 PHE HE2 . 19287 1
151 . 1 1 15 15 PHE HZ H 1 7.070 0.020 . 1 . . . A 15 PHE HZ . 19287 1
152 . 1 1 15 15 PHE C C 13 174.300 0.400 . 1 . . . A 15 PHE C . 19287 1
153 . 1 1 15 15 PHE CA C 13 56.830 0.400 . 1 . . . A 15 PHE CA . 19287 1
154 . 1 1 15 15 PHE CB C 13 39.440 0.400 . 1 . . . A 15 PHE CB . 19287 1
155 . 1 1 15 15 PHE N N 15 116.000 0.400 . 1 . . . A 15 PHE N . 19287 1
156 . 1 1 16 16 ALA H H 1 7.800 0.020 . 1 . . . A 16 ALA H . 19287 1
157 . 1 1 16 16 ALA HA H 1 4.320 0.020 . 1 . . . A 16 ALA HA . 19287 1
158 . 1 1 16 16 ALA HB1 H 1 1.000 0.020 . 1 . . . A 16 ALA HB1 . 19287 1
159 . 1 1 16 16 ALA HB2 H 1 1.000 0.020 . 1 . . . A 16 ALA HB2 . 19287 1
160 . 1 1 16 16 ALA HB3 H 1 1.000 0.020 . 1 . . . A 16 ALA HB3 . 19287 1
161 . 1 1 16 16 ALA C C 13 174.300 0.400 . 1 . . . A 16 ALA C . 19287 1
162 . 1 1 16 16 ALA CA C 13 50.130 0.400 . 1 . . . A 16 ALA CA . 19287 1
163 . 1 1 16 16 ALA CB C 13 19.180 0.400 . 1 . . . A 16 ALA CB . 19287 1
164 . 1 1 16 16 ALA N N 15 125.630 0.400 . 1 . . . A 16 ALA N . 19287 1
165 . 1 1 17 17 PHE H H 1 7.330 0.020 . 1 . . . A 17 PHE H . 19287 1
166 . 1 1 17 17 PHE HA H 1 4.390 0.020 . 1 . . . A 17 PHE HA . 19287 1
167 . 1 1 17 17 PHE HB2 H 1 2.634 0.020 . 2 . . . A 17 PHE HB2 . 19287 1
168 . 1 1 17 17 PHE HB3 H 1 2.704 0.020 . 2 . . . A 17 PHE HB3 . 19287 1
169 . 1 1 17 17 PHE HD1 H 1 6.952 0.020 . 1 . . . A 17 PHE HD1 . 19287 1
170 . 1 1 17 17 PHE HD2 H 1 6.952 0.020 . 1 . . . A 17 PHE HD2 . 19287 1
171 . 1 1 17 17 PHE HE1 H 1 7.142 0.020 . 1 . . . A 17 PHE HE1 . 19287 1
172 . 1 1 17 17 PHE HE2 H 1 7.142 0.020 . 1 . . . A 17 PHE HE2 . 19287 1
173 . 1 1 17 17 PHE HZ H 1 7.060 0.020 . 1 . . . A 17 PHE HZ . 19287 1
174 . 1 1 17 17 PHE C C 13 175.310 0.400 . 1 . . . A 17 PHE C . 19287 1
175 . 1 1 17 17 PHE CA C 13 57.160 0.400 . 1 . . . A 17 PHE CA . 19287 1
176 . 1 1 17 17 PHE CB C 13 39.380 0.400 . 1 . . . A 17 PHE CB . 19287 1
177 . 1 1 17 17 PHE N N 15 116.330 0.400 . 1 . . . A 17 PHE N . 19287 1
178 . 1 1 18 18 VAL H H 1 8.680 0.020 . 1 . . . A 18 VAL H . 19287 1
179 . 1 1 18 18 VAL HA H 1 4.475 0.020 . 1 . . . A 18 VAL HA . 19287 1
180 . 1 1 18 18 VAL HB H 1 1.951 0.020 . 1 . . . A 18 VAL HB . 19287 1
181 . 1 1 18 18 VAL HG11 H 1 0.658 0.020 . 2 . . . A 18 VAL HG11 . 19287 1
182 . 1 1 18 18 VAL HG12 H 1 0.658 0.020 . 2 . . . A 18 VAL HG12 . 19287 1
183 . 1 1 18 18 VAL HG13 H 1 0.658 0.020 . 2 . . . A 18 VAL HG13 . 19287 1
184 . 1 1 18 18 VAL HG21 H 1 0.751 0.020 . 2 . . . A 18 VAL HG21 . 19287 1
185 . 1 1 18 18 VAL HG22 H 1 0.751 0.020 . 2 . . . A 18 VAL HG22 . 19287 1
186 . 1 1 18 18 VAL HG23 H 1 0.751 0.020 . 2 . . . A 18 VAL HG23 . 19287 1
187 . 1 1 18 18 VAL C C 13 173.590 0.400 . 1 . . . A 18 VAL C . 19287 1
188 . 1 1 18 18 VAL CA C 13 58.900 0.400 . 1 . . . A 18 VAL CA . 19287 1
189 . 1 1 18 18 VAL CB C 13 33.900 0.400 . 1 . . . A 18 VAL CB . 19287 1
190 . 1 1 18 18 VAL N N 15 122.890 0.400 . 1 . . . A 18 VAL N . 19287 1
191 . 1 1 19 19 PRO HA H 1 4.275 0.020 . 1 . . . A 19 PRO HA . 19287 1
192 . 1 1 19 19 PRO HB2 H 1 1.816 0.020 . 2 . . . A 19 PRO HB2 . 19287 1
193 . 1 1 19 19 PRO HB3 H 1 2.118 0.020 . 2 . . . A 19 PRO HB3 . 19287 1
194 . 1 1 19 19 PRO HG2 H 1 2.007 0.020 . 2 . . . A 19 PRO HG2 . 19287 1
195 . 1 1 19 19 PRO HG3 H 1 2.025 0.020 . 2 . . . A 19 PRO HG3 . 19287 1
196 . 1 1 19 19 PRO HD2 H 1 3.570 0.020 . 2 . . . A 19 PRO HD2 . 19287 1
197 . 1 1 19 19 PRO HD3 H 1 3.595 0.020 . 2 . . . A 19 PRO HD3 . 19287 1
198 . 1 1 19 19 PRO C C 13 176.940 0.400 . 1 . . . A 19 PRO C . 19287 1
199 . 1 1 19 19 PRO CA C 13 64.060 0.400 . 1 . . . A 19 PRO CA . 19287 1
200 . 1 1 19 19 PRO CB C 13 31.710 0.400 . 1 . . . A 19 PRO CB . 19287 1
201 . 1 1 19 19 PRO CG C 13 27.370 0.400 . 1 . . . A 19 PRO CG . 19287 1
202 . 1 1 19 19 PRO CD C 13 51.160 0.400 . 1 . . . A 19 PRO CD . 19287 1
203 . 1 1 20 20 SER H H 1 8.390 0.020 . 1 . . . A 20 SER H . 19287 1
204 . 1 1 20 20 SER HA H 1 4.780 0.020 . 1 . . . A 20 SER HA . 19287 1
205 . 1 1 20 20 SER HB2 H 1 2.740 0.020 . 2 . . . A 20 SER HB2 . 19287 1
206 . 1 1 20 20 SER HB3 H 1 3.450 0.020 . 2 . . . A 20 SER HB3 . 19287 1
207 . 1 1 20 20 SER C C 13 170.900 0.400 . 1 . . . A 20 SER C . 19287 1
208 . 1 1 20 20 SER CA C 13 57.450 0.400 . 1 . . . A 20 SER CA . 19287 1
209 . 1 1 20 20 SER CB C 13 67.910 0.400 . 1 . . . A 20 SER CB . 19287 1
210 . 1 1 20 20 SER N N 15 120.230 0.400 . 1 . . . A 20 SER N . 19287 1
211 . 1 1 21 21 TYR H H 1 9.020 0.020 . 1 . . . A 21 TYR H . 19287 1
212 . 1 1 21 21 TYR HA H 1 5.600 0.020 . 1 . . . A 21 TYR HA . 19287 1
213 . 1 1 21 21 TYR HB2 H 1 2.430 0.020 . 2 . . . A 21 TYR HB2 . 19287 1
214 . 1 1 21 21 TYR HB3 H 1 2.640 0.020 . 2 . . . A 21 TYR HB3 . 19287 1
215 . 1 1 21 21 TYR HD1 H 1 6.480 0.020 . 1 . . . A 21 TYR HD1 . 19287 1
216 . 1 1 21 21 TYR HD2 H 1 6.480 0.020 . 1 . . . A 21 TYR HD2 . 19287 1
217 . 1 1 21 21 TYR HE1 H 1 6.670 0.020 . 1 . . . A 21 TYR HE1 . 19287 1
218 . 1 1 21 21 TYR HE2 H 1 6.670 0.020 . 1 . . . A 21 TYR HE2 . 19287 1
219 . 1 1 21 21 TYR C C 13 173.770 0.400 . 1 . . . A 21 TYR C . 19287 1
220 . 1 1 21 21 TYR CA C 13 57.740 0.400 . 1 . . . A 21 TYR CA . 19287 1
221 . 1 1 21 21 TYR CB C 13 42.660 0.400 . 1 . . . A 21 TYR CB . 19287 1
222 . 1 1 21 21 TYR N N 15 118.220 0.400 . 1 . . . A 21 TYR N . 19287 1
223 . 1 1 22 22 TYR H H 1 9.410 0.020 . 1 . . . A 22 TYR H . 19287 1
224 . 1 1 22 22 TYR HA H 1 5.110 0.020 . 1 . . . A 22 TYR HA . 19287 1
225 . 1 1 22 22 TYR HB2 H 1 2.510 0.020 . 2 . . . A 22 TYR HB2 . 19287 1
226 . 1 1 22 22 TYR HB3 H 1 2.710 0.020 . 2 . . . A 22 TYR HB3 . 19287 1
227 . 1 1 22 22 TYR HD1 H 1 6.771 0.020 . 1 . . . A 22 TYR HD1 . 19287 1
228 . 1 1 22 22 TYR HD2 H 1 6.771 0.020 . 1 . . . A 22 TYR HD2 . 19287 1
229 . 1 1 22 22 TYR HE1 H 1 6.457 0.020 . 1 . . . A 22 TYR HE1 . 19287 1
230 . 1 1 22 22 TYR HE2 H 1 6.457 0.020 . 1 . . . A 22 TYR HE2 . 19287 1
231 . 1 1 22 22 TYR C C 13 172.610 0.400 . 1 . . . A 22 TYR C . 19287 1
232 . 1 1 22 22 TYR CA C 13 55.380 0.400 . 1 . . . A 22 TYR CA . 19287 1
233 . 1 1 22 22 TYR CB C 13 41.550 0.400 . 1 . . . A 22 TYR CB . 19287 1
234 . 1 1 22 22 TYR N N 15 119.260 0.400 . 1 . . . A 22 TYR N . 19287 1
235 . 1 1 23 23 TYR H H 1 10.190 0.020 . 1 . . . A 23 TYR H . 19287 1
236 . 1 1 23 23 TYR HA H 1 4.382 0.020 . 1 . . . A 23 TYR HA . 19287 1
237 . 1 1 23 23 TYR HB2 H 1 2.660 0.020 . 2 . . . A 23 TYR HB2 . 19287 1
238 . 1 1 23 23 TYR HB3 H 1 3.200 0.020 . 2 . . . A 23 TYR HB3 . 19287 1
239 . 1 1 23 23 TYR HD1 H 1 7.141 0.020 . 1 . . . A 23 TYR HD1 . 19287 1
240 . 1 1 23 23 TYR HD2 H 1 7.141 0.020 . 1 . . . A 23 TYR HD2 . 19287 1
241 . 1 1 23 23 TYR HE1 H 1 7.060 0.020 . 1 . . . A 23 TYR HE1 . 19287 1
242 . 1 1 23 23 TYR HE2 H 1 7.060 0.020 . 1 . . . A 23 TYR HE2 . 19287 1
243 . 1 1 23 23 TYR C C 13 173.250 0.400 . 1 . . . A 23 TYR C . 19287 1
244 . 1 1 23 23 TYR CA C 13 58.360 0.400 . 1 . . . A 23 TYR CA . 19287 1
245 . 1 1 23 23 TYR CB C 13 39.570 0.400 . 1 . . . A 23 TYR CB . 19287 1
246 . 1 1 23 23 TYR N N 15 123.200 0.400 . 1 . . . A 23 TYR N . 19287 1
247 . 1 1 24 24 ASN H H 1 7.890 0.020 . 1 . . . A 24 ASN H . 19287 1
248 . 1 1 24 24 ASN HA H 1 4.550 0.020 . 1 . . . A 24 ASN HA . 19287 1
249 . 1 1 24 24 ASN HB2 H 1 1.830 0.020 . 2 . . . A 24 ASN HB2 . 19287 1
250 . 1 1 24 24 ASN HB3 H 1 3.020 0.020 . 2 . . . A 24 ASN HB3 . 19287 1
251 . 1 1 24 24 ASN C C 13 174.000 0.400 . 1 . . . A 24 ASN C . 19287 1
252 . 1 1 24 24 ASN CA C 13 51.360 0.400 . 1 . . . A 24 ASN CA . 19287 1
253 . 1 1 24 24 ASN CB C 13 40.040 0.400 . 1 . . . A 24 ASN CB . 19287 1
254 . 1 1 24 24 ASN N N 15 126.280 0.400 . 1 . . . A 24 ASN N . 19287 1
255 . 1 1 25 25 GLN H H 1 8.440 0.020 . 1 . . . A 25 GLN H . 19287 1
256 . 1 1 25 25 GLN HA H 1 3.691 0.020 . 1 . . . A 25 GLN HA . 19287 1
257 . 1 1 25 25 GLN HB2 H 1 1.655 0.020 . 2 . . . A 25 GLN HB2 . 19287 1
258 . 1 1 25 25 GLN HB3 H 1 1.990 0.020 . 2 . . . A 25 GLN HB3 . 19287 1
259 . 1 1 25 25 GLN HG2 H 1 1.126 0.020 . 2 . . . A 25 GLN HG2 . 19287 1
260 . 1 1 25 25 GLN HG3 H 1 1.145 0.020 . 2 . . . A 25 GLN HG3 . 19287 1
261 . 1 1 25 25 GLN HE21 H 1 6.587 0.020 . 2 . . . A 25 GLN HE21 . 19287 1
262 . 1 1 25 25 GLN HE22 H 1 7.132 0.020 . 2 . . . A 25 GLN HE22 . 19287 1
263 . 1 1 25 25 GLN C C 13 175.670 0.400 . 1 . . . A 25 GLN C . 19287 1
264 . 1 1 25 25 GLN CA C 13 57.480 0.400 . 1 . . . A 25 GLN CA . 19287 1
265 . 1 1 25 25 GLN CB C 13 28.120 0.400 . 1 . . . A 25 GLN CB . 19287 1
266 . 1 1 25 25 GLN CG C 13 31.940 0.400 . 1 . . . A 25 GLN CG . 19287 1
267 . 1 1 25 25 GLN N N 15 122.760 0.400 . 1 . . . A 25 GLN N . 19287 1
268 . 1 1 25 25 GLN NE2 N 15 111.100 0.400 . 1 . . . A 25 GLN NE2 . 19287 1
269 . 1 1 26 26 TYR H H 1 7.810 0.020 . 1 . . . A 26 TYR H . 19287 1
270 . 1 1 26 26 TYR HA H 1 4.160 0.020 . 1 . . . A 26 TYR HA . 19287 1
271 . 1 1 26 26 TYR HB2 H 1 2.896 0.020 . 2 . . . A 26 TYR HB2 . 19287 1
272 . 1 1 26 26 TYR HB3 H 1 2.965 0.020 . 2 . . . A 26 TYR HB3 . 19287 1
273 . 1 1 26 26 TYR HD1 H 1 7.049 0.020 . 1 . . . A 26 TYR HD1 . 19287 1
274 . 1 1 26 26 TYR HD2 H 1 7.049 0.020 . 1 . . . A 26 TYR HD2 . 19287 1
275 . 1 1 26 26 TYR HE1 H 1 6.685 0.020 . 1 . . . A 26 TYR HE1 . 19287 1
276 . 1 1 26 26 TYR HE2 H 1 6.685 0.020 . 1 . . . A 26 TYR HE2 . 19287 1
277 . 1 1 26 26 TYR C C 13 176.520 0.400 . 1 . . . A 26 TYR C . 19287 1
278 . 1 1 26 26 TYR CA C 13 60.170 0.400 . 1 . . . A 26 TYR CA . 19287 1
279 . 1 1 26 26 TYR CB C 13 36.880 0.400 . 1 . . . A 26 TYR CB . 19287 1
280 . 1 1 26 26 TYR N N 15 119.190 0.400 . 1 . . . A 26 TYR N . 19287 1
281 . 1 1 27 27 SER H H 1 7.350 0.020 . 1 . . . A 27 SER H . 19287 1
282 . 1 1 27 27 SER HA H 1 4.330 0.020 . 1 . . . A 27 SER HA . 19287 1
283 . 1 1 27 27 SER HB2 H 1 3.520 0.020 . 2 . . . A 27 SER HB2 . 19287 1
284 . 1 1 27 27 SER HB3 H 1 3.730 0.020 . 2 . . . A 27 SER HB3 . 19287 1
285 . 1 1 27 27 SER C C 13 174.830 0.400 . 1 . . . A 27 SER C . 19287 1
286 . 1 1 27 27 SER CA C 13 57.490 0.400 . 1 . . . A 27 SER CA . 19287 1
287 . 1 1 27 27 SER CB C 13 64.640 0.400 . 1 . . . A 27 SER CB . 19287 1
288 . 1 1 27 27 SER N N 15 109.600 0.400 . 1 . . . A 27 SER N . 19287 1
289 . 1 1 28 28 ASN H H 1 7.930 0.020 . 1 . . . A 28 ASN H . 19287 1
290 . 1 1 28 28 ASN HA H 1 4.060 0.020 . 1 . . . A 28 ASN HA . 19287 1
291 . 1 1 28 28 ASN HB2 H 1 2.380 0.020 . 2 . . . A 28 ASN HB2 . 19287 1
292 . 1 1 28 28 ASN HB3 H 1 3.230 0.020 . 2 . . . A 28 ASN HB3 . 19287 1
293 . 1 1 28 28 ASN HD21 H 1 7.011 0.020 . 2 . . . A 28 ASN HD21 . 19287 1
294 . 1 1 28 28 ASN HD22 H 1 7.522 0.020 . 2 . . . A 28 ASN HD22 . 19287 1
295 . 1 1 28 28 ASN C C 13 173.040 0.400 . 1 . . . A 28 ASN C . 19287 1
296 . 1 1 28 28 ASN CA C 13 53.830 0.400 . 1 . . . A 28 ASN CA . 19287 1
297 . 1 1 28 28 ASN CB C 13 37.400 0.400 . 1 . . . A 28 ASN CB . 19287 1
298 . 1 1 28 28 ASN N N 15 119.830 0.400 . 1 . . . A 28 ASN N . 19287 1
299 . 1 1 28 28 ASN ND2 N 15 112.000 0.400 . 1 . . . A 28 ASN ND2 . 19287 1
300 . 1 1 29 29 THR H H 1 6.990 0.020 . 1 . . . A 29 THR H . 19287 1
301 . 1 1 29 29 THR HA H 1 4.441 0.020 . 1 . . . A 29 THR HA . 19287 1
302 . 1 1 29 29 THR HB H 1 3.887 0.020 . 1 . . . A 29 THR HB . 19287 1
303 . 1 1 29 29 THR HG21 H 1 0.976 0.020 . 1 . . . A 29 THR HG21 . 19287 1
304 . 1 1 29 29 THR HG22 H 1 0.976 0.020 . 1 . . . A 29 THR HG22 . 19287 1
305 . 1 1 29 29 THR HG23 H 1 0.976 0.020 . 1 . . . A 29 THR HG23 . 19287 1
306 . 1 1 29 29 THR C C 13 172.980 0.400 . 1 . . . A 29 THR C . 19287 1
307 . 1 1 29 29 THR CA C 13 58.920 0.400 . 1 . . . A 29 THR CA . 19287 1
308 . 1 1 29 29 THR CB C 13 73.260 0.400 . 1 . . . A 29 THR CB . 19287 1
309 . 1 1 29 29 THR CG2 C 13 22.280 0.400 . 1 . . . A 29 THR CG2 . 19287 1
310 . 1 1 29 29 THR N N 15 103.070 0.400 . 1 . . . A 29 THR N . 19287 1
311 . 1 1 30 30 CYS H H 1 8.954 0.020 . 1 . . . A 30 CYS H . 19287 1
312 . 1 1 30 30 CYS HA H 1 5.462 0.020 . 1 . . . A 30 CYS HA . 19287 1
313 . 1 1 30 30 CYS HB2 H 1 2.320 0.020 . 2 . . . A 30 CYS HB2 . 19287 1
314 . 1 1 30 30 CYS HB3 H 1 3.380 0.020 . 2 . . . A 30 CYS HB3 . 19287 1
315 . 1 1 30 30 CYS C C 13 173.320 0.400 . 1 . . . A 30 CYS C . 19287 1
316 . 1 1 30 30 CYS CA C 13 57.750 0.400 . 1 . . . A 30 CYS CA . 19287 1
317 . 1 1 30 30 CYS CB C 13 50.680 0.400 . 1 . . . A 30 CYS CB . 19287 1
318 . 1 1 30 30 CYS N N 15 118.340 0.400 . 1 . . . A 30 CYS N . 19287 1
319 . 1 1 31 31 HIS H H 1 9.010 0.020 . 1 . . . A 31 HIS H . 19287 1
320 . 1 1 31 31 HIS HA H 1 4.780 0.020 . 1 . . . A 31 HIS HA . 19287 1
321 . 1 1 31 31 HIS HB2 H 1 2.430 0.020 . 2 . . . A 31 HIS HB2 . 19287 1
322 . 1 1 31 31 HIS HB3 H 1 2.980 0.020 . 2 . . . A 31 HIS HB3 . 19287 1
323 . 1 1 31 31 HIS HD2 H 1 6.825 0.020 . 1 . . . A 31 HIS HD2 . 19287 1
324 . 1 1 31 31 HIS C C 13 172.790 0.400 . 1 . . . A 31 HIS C . 19287 1
325 . 1 1 31 31 HIS CA C 13 53.530 0.400 . 1 . . . A 31 HIS CA . 19287 1
326 . 1 1 31 31 HIS CB C 13 33.040 0.400 . 1 . . . A 31 HIS CB . 19287 1
327 . 1 1 31 31 HIS N N 15 118.930 0.400 . 1 . . . A 31 HIS N . 19287 1
328 . 1 1 32 32 SER H H 1 8.740 0.020 . 1 . . . A 32 SER H . 19287 1
329 . 1 1 32 32 SER HA H 1 4.700 0.020 . 1 . . . A 32 SER HA . 19287 1
330 . 1 1 32 32 SER HB2 H 1 3.610 0.020 . 2 . . . A 32 SER HB2 . 19287 1
331 . 1 1 32 32 SER HB3 H 1 3.740 0.020 . 2 . . . A 32 SER HB3 . 19287 1
332 . 1 1 32 32 SER C C 13 174.930 0.400 . 1 . . . A 32 SER C . 19287 1
333 . 1 1 32 32 SER CA C 13 57.980 0.400 . 1 . . . A 32 SER CA . 19287 1
334 . 1 1 32 32 SER CB C 13 64.440 0.400 . 1 . . . A 32 SER CB . 19287 1
335 . 1 1 32 32 SER N N 15 117.600 0.400 . 1 . . . A 32 SER N . 19287 1
336 . 1 1 33 33 PHE H H 1 8.830 0.020 . 1 . . . A 33 PHE H . 19287 1
337 . 1 1 33 33 PHE HA H 1 4.790 0.020 . 1 . . . A 33 PHE HA . 19287 1
338 . 1 1 33 33 PHE HB2 H 1 2.990 0.020 . 2 . . . A 33 PHE HB2 . 19287 1
339 . 1 1 33 33 PHE HB3 H 1 3.350 0.020 . 2 . . . A 33 PHE HB3 . 19287 1
340 . 1 1 33 33 PHE HD1 H 1 6.930 0.020 . 1 . . . A 33 PHE HD1 . 19287 1
341 . 1 1 33 33 PHE HD2 H 1 6.930 0.020 . 1 . . . A 33 PHE HD2 . 19287 1
342 . 1 1 33 33 PHE HE1 H 1 7.030 0.020 . 1 . . . A 33 PHE HE1 . 19287 1
343 . 1 1 33 33 PHE HE2 H 1 7.030 0.020 . 1 . . . A 33 PHE HE2 . 19287 1
344 . 1 1 33 33 PHE HZ H 1 6.812 0.020 . 1 . . . A 33 PHE HZ . 19287 1
345 . 1 1 33 33 PHE C C 13 171.810 0.400 . 1 . . . A 33 PHE C . 19287 1
346 . 1 1 33 33 PHE CA C 13 56.200 0.400 . 1 . . . A 33 PHE CA . 19287 1
347 . 1 1 33 33 PHE CB C 13 40.230 0.400 . 1 . . . A 33 PHE CB . 19287 1
348 . 1 1 33 33 PHE N N 15 120.690 0.400 . 1 . . . A 33 PHE N . 19287 1
349 . 1 1 34 34 THR H H 1 8.400 0.020 . 1 . . . A 34 THR H . 19287 1
350 . 1 1 34 34 THR HA H 1 3.965 0.020 . 1 . . . A 34 THR HA . 19287 1
351 . 1 1 34 34 THR HB H 1 3.737 0.020 . 1 . . . A 34 THR HB . 19287 1
352 . 1 1 34 34 THR HG21 H 1 0.768 0.020 . 1 . . . A 34 THR HG21 . 19287 1
353 . 1 1 34 34 THR HG22 H 1 0.768 0.020 . 1 . . . A 34 THR HG22 . 19287 1
354 . 1 1 34 34 THR HG23 H 1 0.768 0.020 . 1 . . . A 34 THR HG23 . 19287 1
355 . 1 1 34 34 THR C C 13 172.600 0.400 . 1 . . . A 34 THR C . 19287 1
356 . 1 1 34 34 THR CA C 13 61.980 0.400 . 1 . . . A 34 THR CA . 19287 1
357 . 1 1 34 34 THR CB C 13 68.530 0.400 . 1 . . . A 34 THR CB . 19287 1
358 . 1 1 34 34 THR CG2 C 13 22.800 0.400 . 1 . . . A 34 THR CG2 . 19287 1
359 . 1 1 34 34 THR N N 15 116.650 0.400 . 1 . . . A 34 THR N . 19287 1
360 . 1 1 35 35 TYR H H 1 8.010 0.020 . 1 . . . A 35 TYR H . 19287 1
361 . 1 1 35 35 TYR HA H 1 4.500 0.020 . 1 . . . A 35 TYR HA . 19287 1
362 . 1 1 35 35 TYR HB2 H 1 2.260 0.020 . 2 . . . A 35 TYR HB2 . 19287 1
363 . 1 1 35 35 TYR HB3 H 1 2.576 0.020 . 2 . . . A 35 TYR HB3 . 19287 1
364 . 1 1 35 35 TYR HD1 H 1 7.050 0.020 . 1 . . . A 35 TYR HD1 . 19287 1
365 . 1 1 35 35 TYR HD2 H 1 7.050 0.020 . 1 . . . A 35 TYR HD2 . 19287 1
366 . 1 1 35 35 TYR HE1 H 1 7.180 0.020 . 1 . . . A 35 TYR HE1 . 19287 1
367 . 1 1 35 35 TYR HE2 H 1 7.180 0.020 . 1 . . . A 35 TYR HE2 . 19287 1
368 . 1 1 35 35 TYR C C 13 174.200 0.400 . 1 . . . A 35 TYR C . 19287 1
369 . 1 1 35 35 TYR CA C 13 55.130 0.400 . 1 . . . A 35 TYR CA . 19287 1
370 . 1 1 35 35 TYR CB C 13 39.650 0.400 . 1 . . . A 35 TYR CB . 19287 1
371 . 1 1 35 35 TYR N N 15 127.790 0.400 . 1 . . . A 35 TYR N . 19287 1
372 . 1 1 39 39 GLY H H 1 8.500 0.020 . 1 . . . A 39 GLY H . 19287 1
373 . 1 1 39 39 GLY HA2 H 1 3.660 0.020 . 2 . . . A 39 GLY HA2 . 19287 1
374 . 1 1 39 39 GLY HA3 H 1 3.910 0.020 . 2 . . . A 39 GLY HA3 . 19287 1
375 . 1 1 39 39 GLY C C 13 175.700 0.400 . 1 . . . A 39 GLY C . 19287 1
376 . 1 1 39 39 GLY CA C 13 45.370 0.400 . 1 . . . A 39 GLY CA . 19287 1
377 . 1 1 39 39 GLY N N 15 103.730 0.400 . 1 . . . A 39 GLY N . 19287 1
378 . 1 1 40 40 GLY H H 1 8.670 0.020 . 1 . . . A 40 GLY H . 19287 1
379 . 1 1 40 40 GLY HA2 H 1 3.850 0.020 . 2 . . . A 40 GLY HA2 . 19287 1
380 . 1 1 40 40 GLY HA3 H 1 4.110 0.020 . 2 . . . A 40 GLY HA3 . 19287 1
381 . 1 1 40 40 GLY C C 13 173.140 0.400 . 1 . . . A 40 GLY C . 19287 1
382 . 1 1 40 40 GLY CA C 13 44.320 0.400 . 1 . . . A 40 GLY CA . 19287 1
383 . 1 1 40 40 GLY N N 15 110.170 0.400 . 1 . . . A 40 GLY N . 19287 1
384 . 1 1 41 41 ASN H H 1 8.790 0.020 . 1 . . . A 41 ASN H . 19287 1
385 . 1 1 41 41 ASN HA H 1 4.560 0.020 . 1 . . . A 41 ASN HA . 19287 1
386 . 1 1 41 41 ASN HB2 H 1 2.700 0.020 . 2 . . . A 41 ASN HB2 . 19287 1
387 . 1 1 41 41 ASN HB3 H 1 2.910 0.020 . 2 . . . A 41 ASN HB3 . 19287 1
388 . 1 1 41 41 ASN C C 13 173.670 0.400 . 1 . . . A 41 ASN C . 19287 1
389 . 1 1 41 41 ASN CA C 13 51.850 0.400 . 1 . . . A 41 ASN CA . 19287 1
390 . 1 1 41 41 ASN CB C 13 40.230 0.400 . 1 . . . A 41 ASN CB . 19287 1
391 . 1 1 41 41 ASN N N 15 116.960 0.400 . 1 . . . A 41 ASN N . 19287 1
392 . 1 1 42 42 ALA H H 1 7.590 0.020 . 1 . . . A 42 ALA H . 19287 1
393 . 1 1 42 42 ALA HA H 1 3.720 0.020 . 1 . . . A 42 ALA HA . 19287 1
394 . 1 1 42 42 ALA HB1 H 1 0.570 0.020 . 1 . . . A 42 ALA HB1 . 19287 1
395 . 1 1 42 42 ALA HB2 H 1 0.570 0.020 . 1 . . . A 42 ALA HB2 . 19287 1
396 . 1 1 42 42 ALA HB3 H 1 0.570 0.020 . 1 . . . A 42 ALA HB3 . 19287 1
397 . 1 1 42 42 ALA C C 13 177.220 0.400 . 1 . . . A 42 ALA C . 19287 1
398 . 1 1 42 42 ALA CA C 13 52.810 0.400 . 1 . . . A 42 ALA CA . 19287 1
399 . 1 1 42 42 ALA CB C 13 17.980 0.400 . 1 . . . A 42 ALA CB . 19287 1
400 . 1 1 42 42 ALA N N 15 113.290 0.400 . 1 . . . A 42 ALA N . 19287 1
401 . 1 1 43 43 ASN H H 1 7.900 0.020 . 1 . . . A 43 ASN H . 19287 1
402 . 1 1 43 43 ASN HA H 1 4.700 0.020 . 1 . . . A 43 ASN HA . 19287 1
403 . 1 1 43 43 ASN HB2 H 1 2.760 0.020 . 2 . . . A 43 ASN HB2 . 19287 1
404 . 1 1 43 43 ASN HB3 H 1 3.120 0.020 . 2 . . . A 43 ASN HB3 . 19287 1
405 . 1 1 43 43 ASN HD21 H 1 7.860 0.020 . 2 . . . A 43 ASN HD21 . 19287 1
406 . 1 1 43 43 ASN HD22 H 1 7.990 0.020 . 2 . . . A 43 ASN HD22 . 19287 1
407 . 1 1 43 43 ASN C C 13 173.660 0.400 . 1 . . . A 43 ASN C . 19287 1
408 . 1 1 43 43 ASN CA C 13 50.630 0.400 . 1 . . . A 43 ASN CA . 19287 1
409 . 1 1 43 43 ASN CB C 13 34.840 0.400 . 1 . . . A 43 ASN CB . 19287 1
410 . 1 1 43 43 ASN N N 15 117.710 0.400 . 1 . . . A 43 ASN N . 19287 1
411 . 1 1 43 43 ASN ND2 N 15 107.400 0.400 . 1 . . . A 43 ASN ND2 . 19287 1
412 . 1 1 44 44 ARG H H 1 6.860 0.020 . 1 . . . A 44 ARG H . 19287 1
413 . 1 1 44 44 ARG HA H 1 4.692 0.020 . 1 . . . A 44 ARG HA . 19287 1
414 . 1 1 44 44 ARG HB2 H 1 1.198 0.020 . 2 . . . A 44 ARG HB2 . 19287 1
415 . 1 1 44 44 ARG HB3 H 1 1.489 0.020 . 2 . . . A 44 ARG HB3 . 19287 1
416 . 1 1 44 44 ARG HG2 H 1 0.964 0.020 . 2 . . . A 44 ARG HG2 . 19287 1
417 . 1 1 44 44 ARG HG3 H 1 1.110 0.020 . 2 . . . A 44 ARG HG3 . 19287 1
418 . 1 1 44 44 ARG HD2 H 1 1.901 0.020 . 2 . . . A 44 ARG HD2 . 19287 1
419 . 1 1 44 44 ARG HD3 H 1 2.265 0.020 . 2 . . . A 44 ARG HD3 . 19287 1
420 . 1 1 44 44 ARG HE H 1 6.408 0.020 . 1 . . . A 44 ARG HE . 19287 1
421 . 1 1 44 44 ARG C C 13 173.530 0.400 . 1 . . . A 44 ARG C . 19287 1
422 . 1 1 44 44 ARG CA C 13 56.660 0.400 . 1 . . . A 44 ARG CA . 19287 1
423 . 1 1 44 44 ARG CB C 13 31.450 0.400 . 1 . . . A 44 ARG CB . 19287 1
424 . 1 1 44 44 ARG CG C 13 27.960 0.400 . 1 . . . A 44 ARG CG . 19287 1
425 . 1 1 44 44 ARG CD C 13 41.780 0.400 . 1 . . . A 44 ARG CD . 19287 1
426 . 1 1 44 44 ARG N N 15 120.690 0.400 . 1 . . . A 44 ARG N . 19287 1
427 . 1 1 44 44 ARG NE N 15 84.000 0.400 . 1 . . . A 44 ARG NE . 19287 1
428 . 1 1 45 45 PHE H H 1 9.340 0.020 . 1 . . . A 45 PHE H . 19287 1
429 . 1 1 45 45 PHE HA H 1 4.810 0.020 . 1 . . . A 45 PHE HA . 19287 1
430 . 1 1 45 45 PHE HB2 H 1 2.430 0.020 . 2 . . . A 45 PHE HB2 . 19287 1
431 . 1 1 45 45 PHE HB3 H 1 3.220 0.020 . 2 . . . A 45 PHE HB3 . 19287 1
432 . 1 1 45 45 PHE C C 13 175.420 0.400 . 1 . . . A 45 PHE C . 19287 1
433 . 1 1 45 45 PHE CA C 13 55.670 0.400 . 1 . . . A 45 PHE CA . 19287 1
434 . 1 1 45 45 PHE CB C 13 43.790 0.400 . 1 . . . A 45 PHE CB . 19287 1
435 . 1 1 45 45 PHE N N 15 123.690 0.400 . 1 . . . A 45 PHE N . 19287 1
436 . 1 1 46 46 ARG H H 1 9.080 0.020 . 1 . . . A 46 ARG H . 19287 1
437 . 1 1 46 46 ARG HA H 1 4.397 0.020 . 1 . . . A 46 ARG HA . 19287 1
438 . 1 1 46 46 ARG HB2 H 1 1.942 0.020 . 2 . . . A 46 ARG HB2 . 19287 1
439 . 1 1 46 46 ARG HB3 H 1 1.942 0.020 . 2 . . . A 46 ARG HB3 . 19287 1
440 . 1 1 46 46 ARG HG2 H 1 1.629 0.020 . 2 . . . A 46 ARG HG2 . 19287 1
441 . 1 1 46 46 ARG HG3 H 1 1.737 0.020 . 2 . . . A 46 ARG HG3 . 19287 1
442 . 1 1 46 46 ARG HD2 H 1 3.140 0.020 . 2 . . . A 46 ARG HD2 . 19287 1
443 . 1 1 46 46 ARG HD3 H 1 3.191 0.020 . 2 . . . A 46 ARG HD3 . 19287 1
444 . 1 1 46 46 ARG HE H 1 7.218 0.020 . 1 . . . A 46 ARG HE . 19287 1
445 . 1 1 46 46 ARG C C 13 176.560 0.400 . 1 . . . A 46 ARG C . 19287 1
446 . 1 1 46 46 ARG CA C 13 58.210 0.400 . 1 . . . A 46 ARG CA . 19287 1
447 . 1 1 46 46 ARG CB C 13 30.900 0.400 . 1 . . . A 46 ARG CB . 19287 1
448 . 1 1 46 46 ARG CG C 13 27.510 0.400 . 1 . . . A 46 ARG CG . 19287 1
449 . 1 1 46 46 ARG CD C 13 42.960 0.400 . 1 . . . A 46 ARG CD . 19287 1
450 . 1 1 46 46 ARG N N 15 120.920 0.400 . 1 . . . A 46 ARG N . 19287 1
451 . 1 1 46 46 ARG NE N 15 83.800 0.400 . 1 . . . A 46 ARG NE . 19287 1
452 . 1 1 47 47 THR H H 1 7.230 0.020 . 1 . . . A 47 THR H . 19287 1
453 . 1 1 47 47 THR HA H 1 4.660 0.020 . 1 . . . A 47 THR HA . 19287 1
454 . 1 1 47 47 THR HB H 1 4.314 0.020 . 1 . . . A 47 THR HB . 19287 1
455 . 1 1 47 47 THR HG21 H 1 1.058 0.020 . 1 . . . A 47 THR HG21 . 19287 1
456 . 1 1 47 47 THR HG22 H 1 1.058 0.020 . 1 . . . A 47 THR HG22 . 19287 1
457 . 1 1 47 47 THR HG23 H 1 1.058 0.020 . 1 . . . A 47 THR HG23 . 19287 1
458 . 1 1 47 47 THR C C 13 174.110 0.400 . 1 . . . A 47 THR C . 19287 1
459 . 1 1 47 47 THR CA C 13 58.170 0.400 . 1 . . . A 47 THR CA . 19287 1
460 . 1 1 47 47 THR CB C 13 72.380 0.400 . 1 . . . A 47 THR CB . 19287 1
461 . 1 1 47 47 THR CG2 C 13 21.440 0.400 . 1 . . . A 47 THR CG2 . 19287 1
462 . 1 1 47 47 THR N N 15 102.800 0.400 . 1 . . . A 47 THR N . 19287 1
463 . 1 1 48 48 ILE H H 1 8.110 0.020 . 1 . . . A 48 ILE H . 19287 1
464 . 1 1 48 48 ILE HA H 1 2.901 0.020 . 1 . . . A 48 ILE HA . 19287 1
465 . 1 1 48 48 ILE HB H 1 0.488 0.020 . 1 . . . A 48 ILE HB . 19287 1
466 . 1 1 48 48 ILE HG12 H 1 0.662 0.020 . 2 . . . A 48 ILE HG12 . 19287 1
467 . 1 1 48 48 ILE HG13 H 1 0.822 0.020 . 2 . . . A 48 ILE HG13 . 19287 1
468 . 1 1 48 48 ILE HG21 H 1 0.496 0.020 . 1 . . . A 48 ILE HG21 . 19287 1
469 . 1 1 48 48 ILE HG22 H 1 0.496 0.020 . 1 . . . A 48 ILE HG22 . 19287 1
470 . 1 1 48 48 ILE HG23 H 1 0.496 0.020 . 1 . . . A 48 ILE HG23 . 19287 1
471 . 1 1 48 48 ILE HD11 H 1 0.528 0.020 . 1 . . . A 48 ILE HD11 . 19287 1
472 . 1 1 48 48 ILE HD12 H 1 0.528 0.020 . 1 . . . A 48 ILE HD12 . 19287 1
473 . 1 1 48 48 ILE HD13 H 1 0.528 0.020 . 1 . . . A 48 ILE HD13 . 19287 1
474 . 1 1 48 48 ILE C C 13 176.420 0.400 . 1 . . . A 48 ILE C . 19287 1
475 . 1 1 48 48 ILE CA C 13 64.000 0.400 . 1 . . . A 48 ILE CA . 19287 1
476 . 1 1 48 48 ILE CB C 13 37.060 0.400 . 1 . . . A 48 ILE CB . 19287 1
477 . 1 1 48 48 ILE CG1 C 13 30.400 0.400 . 1 . . . A 48 ILE CG1 . 19287 1
478 . 1 1 48 48 ILE CG2 C 13 15.820 0.400 . 1 . . . A 48 ILE CG2 . 19287 1
479 . 1 1 48 48 ILE CD1 C 13 13.230 0.400 . 1 . . . A 48 ILE CD1 . 19287 1
480 . 1 1 48 48 ILE N N 15 123.200 0.400 . 1 . . . A 48 ILE N . 19287 1
481 . 1 1 49 49 ASP H H 1 7.700 0.020 . 1 . . . A 49 ASP H . 19287 1
482 . 1 1 49 49 ASP HA H 1 4.130 0.020 . 1 . . . A 49 ASP HA . 19287 1
483 . 1 1 49 49 ASP HB2 H 1 2.430 0.020 . 2 . . . A 49 ASP HB2 . 19287 1
484 . 1 1 49 49 ASP HB3 H 1 2.430 0.020 . 2 . . . A 49 ASP HB3 . 19287 1
485 . 1 1 49 49 ASP C C 13 177.740 0.400 . 1 . . . A 49 ASP C . 19287 1
486 . 1 1 49 49 ASP CA C 13 56.690 0.400 . 1 . . . A 49 ASP CA . 19287 1
487 . 1 1 49 49 ASP CB C 13 39.970 0.400 . 1 . . . A 49 ASP CB . 19287 1
488 . 1 1 49 49 ASP N N 15 119.560 0.400 . 1 . . . A 49 ASP N . 19287 1
489 . 1 1 50 50 GLU H H 1 7.410 0.020 . 1 . . . A 50 GLU H . 19287 1
490 . 1 1 50 50 GLU HA H 1 3.710 0.020 . 1 . . . A 50 GLU HA . 19287 1
491 . 1 1 50 50 GLU HB2 H 1 2.045 0.020 . 2 . . . A 50 GLU HB2 . 19287 1
492 . 1 1 50 50 GLU HB3 H 1 2.045 0.020 . 2 . . . A 50 GLU HB3 . 19287 1
493 . 1 1 50 50 GLU HG2 H 1 2.309 0.020 . 2 . . . A 50 GLU HG2 . 19287 1
494 . 1 1 50 50 GLU HG3 H 1 2.309 0.020 . 2 . . . A 50 GLU HG3 . 19287 1
495 . 1 1 50 50 GLU C C 13 177.550 0.400 . 1 . . . A 50 GLU C . 19287 1
496 . 1 1 50 50 GLU CA C 13 58.550 0.400 . 1 . . . A 50 GLU CA . 19287 1
497 . 1 1 50 50 GLU CB C 13 29.190 0.400 . 1 . . . A 50 GLU CB . 19287 1
498 . 1 1 50 50 GLU CG C 13 34.840 0.400 . 1 . . . A 50 GLU CG . 19287 1
499 . 1 1 50 50 GLU N N 15 117.720 0.400 . 1 . . . A 50 GLU N . 19287 1
500 . 1 1 51 51 CYS H H 1 6.760 0.020 . 1 . . . A 51 CYS H . 19287 1
501 . 1 1 51 51 CYS HA H 1 1.650 0.020 . 1 . . . A 51 CYS HA . 19287 1
502 . 1 1 51 51 CYS HB2 H 1 2.501 0.020 . 2 . . . A 51 CYS HB2 . 19287 1
503 . 1 1 51 51 CYS HB3 H 1 2.810 0.020 . 2 . . . A 51 CYS HB3 . 19287 1
504 . 1 1 51 51 CYS C C 13 175.070 0.400 . 1 . . . A 51 CYS C . 19287 1
505 . 1 1 51 51 CYS CA C 13 59.120 0.400 . 1 . . . A 51 CYS CA . 19287 1
506 . 1 1 51 51 CYS CB C 13 43.000 0.400 . 1 . . . A 51 CYS CB . 19287 1
507 . 1 1 51 51 CYS N N 15 120.260 0.400 . 1 . . . A 51 CYS N . 19287 1
508 . 1 1 52 52 ASN H H 1 8.650 0.020 . 1 . . . A 52 ASN H . 19287 1
509 . 1 1 52 52 ASN HA H 1 4.090 0.020 . 1 . . . A 52 ASN HA . 19287 1
510 . 1 1 52 52 ASN HB2 H 1 2.570 0.020 . 2 . . . A 52 ASN HB2 . 19287 1
511 . 1 1 52 52 ASN HB3 H 1 2.570 0.020 . 2 . . . A 52 ASN HB3 . 19287 1
512 . 1 1 52 52 ASN HD21 H 1 6.346 0.020 . 2 . . . A 52 ASN HD21 . 19287 1
513 . 1 1 52 52 ASN HD22 H 1 7.155 0.020 . 2 . . . A 52 ASN HD22 . 19287 1
514 . 1 1 52 52 ASN C C 13 177.820 0.400 . 1 . . . A 52 ASN C . 19287 1
515 . 1 1 52 52 ASN CA C 13 55.060 0.400 . 1 . . . A 52 ASN CA . 19287 1
516 . 1 1 52 52 ASN CB C 13 37.500 0.400 . 1 . . . A 52 ASN CB . 19287 1
517 . 1 1 52 52 ASN N N 15 120.160 0.400 . 1 . . . A 52 ASN N . 19287 1
518 . 1 1 52 52 ASN ND2 N 15 107.600 0.400 . 1 . . . A 52 ASN ND2 . 19287 1
519 . 1 1 53 53 ARG H H 1 7.900 0.020 . 1 . . . A 53 ARG H . 19287 1
520 . 1 1 53 53 ARG HA H 1 3.770 0.020 . 1 . . . A 53 ARG HA . 19287 1
521 . 1 1 53 53 ARG HB2 H 1 1.600 0.020 . 2 . . . A 53 ARG HB2 . 19287 1
522 . 1 1 53 53 ARG HB3 H 1 1.600 0.020 . 2 . . . A 53 ARG HB3 . 19287 1
523 . 1 1 53 53 ARG HG2 H 1 1.481 0.020 . 2 . . . A 53 ARG HG2 . 19287 1
524 . 1 1 53 53 ARG HG3 H 1 1.570 0.020 . 2 . . . A 53 ARG HG3 . 19287 1
525 . 1 1 53 53 ARG HD2 H 1 2.959 0.020 . 2 . . . A 53 ARG HD2 . 19287 1
526 . 1 1 53 53 ARG HD3 H 1 2.959 0.020 . 2 . . . A 53 ARG HD3 . 19287 1
527 . 1 1 53 53 ARG HE H 1 7.150 0.020 . 1 . . . A 53 ARG HE . 19287 1
528 . 1 1 53 53 ARG C C 13 177.360 0.400 . 1 . . . A 53 ARG C . 19287 1
529 . 1 1 53 53 ARG CA C 13 58.490 0.400 . 1 . . . A 53 ARG CA . 19287 1
530 . 1 1 53 53 ARG CB C 13 30.180 0.400 . 1 . . . A 53 ARG CB . 19287 1
531 . 1 1 53 53 ARG CG C 13 27.460 0.400 . 1 . . . A 53 ARG CG . 19287 1
532 . 1 1 53 53 ARG CD C 13 43.210 0.400 . 1 . . . A 53 ARG CD . 19287 1
533 . 1 1 53 53 ARG N N 15 117.000 0.400 . 1 . . . A 53 ARG N . 19287 1
534 . 1 1 53 53 ARG NE N 15 84.200 0.400 . 1 . . . A 53 ARG NE . 19287 1
535 . 1 1 54 54 THR H H 1 7.260 0.020 . 1 . . . A 54 THR H . 19287 1
536 . 1 1 54 54 THR HA H 1 3.838 0.020 . 1 . . . A 54 THR HA . 19287 1
537 . 1 1 54 54 THR HB H 1 3.713 0.020 . 1 . . . A 54 THR HB . 19287 1
538 . 1 1 54 54 THR HG21 H 1 1.340 0.020 . 1 . . . A 54 THR HG21 . 19287 1
539 . 1 1 54 54 THR HG22 H 1 1.340 0.020 . 1 . . . A 54 THR HG22 . 19287 1
540 . 1 1 54 54 THR HG23 H 1 1.340 0.020 . 1 . . . A 54 THR HG23 . 19287 1
541 . 1 1 54 54 THR C C 13 174.990 0.400 . 1 . . . A 54 THR C . 19287 1
542 . 1 1 54 54 THR CA C 13 65.740 0.400 . 1 . . . A 54 THR CA . 19287 1
543 . 1 1 54 54 THR CB C 13 68.870 0.400 . 1 . . . A 54 THR CB . 19287 1
544 . 1 1 54 54 THR CG2 C 13 22.050 0.400 . 1 . . . A 54 THR CG2 . 19287 1
545 . 1 1 54 54 THR N N 15 112.080 0.400 . 1 . . . A 54 THR N . 19287 1
546 . 1 1 55 55 CYS H H 1 7.590 0.020 . 1 . . . A 55 CYS H . 19287 1
547 . 1 1 55 55 CYS HA H 1 4.400 0.020 . 1 . . . A 55 CYS HA . 19287 1
548 . 1 1 55 55 CYS HB2 H 1 1.380 0.020 . 2 . . . A 55 CYS HB2 . 19287 1
549 . 1 1 55 55 CYS HB3 H 1 1.830 0.020 . 2 . . . A 55 CYS HB3 . 19287 1
550 . 1 1 55 55 CYS C C 13 172.940 0.400 . 1 . . . A 55 CYS C . 19287 1
551 . 1 1 55 55 CYS CA C 13 54.230 0.400 . 1 . . . A 55 CYS CA . 19287 1
552 . 1 1 55 55 CYS CB C 13 42.930 0.400 . 1 . . . A 55 CYS CB . 19287 1
553 . 1 1 55 55 CYS N N 15 112.540 0.400 . 1 . . . A 55 CYS N . 19287 1
554 . 1 1 56 56 VAL H H 1 7.280 0.020 . 1 . . . A 56 VAL H . 19287 1
555 . 1 1 56 56 VAL HA H 1 3.631 0.020 . 1 . . . A 56 VAL HA . 19287 1
556 . 1 1 56 56 VAL HB H 1 2.200 0.020 . 1 . . . A 56 VAL HB . 19287 1
557 . 1 1 56 56 VAL HG11 H 1 0.768 0.020 . 2 . . . A 56 VAL HG11 . 19287 1
558 . 1 1 56 56 VAL HG12 H 1 0.768 0.020 . 2 . . . A 56 VAL HG12 . 19287 1
559 . 1 1 56 56 VAL HG13 H 1 0.768 0.020 . 2 . . . A 56 VAL HG13 . 19287 1
560 . 1 1 56 56 VAL HG21 H 1 0.842 0.020 . 2 . . . A 56 VAL HG21 . 19287 1
561 . 1 1 56 56 VAL HG22 H 1 0.842 0.020 . 2 . . . A 56 VAL HG22 . 19287 1
562 . 1 1 56 56 VAL HG23 H 1 0.842 0.020 . 2 . . . A 56 VAL HG23 . 19287 1
563 . 1 1 56 56 VAL C C 13 176.710 0.400 . 1 . . . A 56 VAL C . 19287 1
564 . 1 1 56 56 VAL CA C 13 64.540 0.400 . 1 . . . A 56 VAL CA . 19287 1
565 . 1 1 56 56 VAL CB C 13 30.970 0.400 . 1 . . . A 56 VAL CB . 19287 1
566 . 1 1 56 56 VAL CG1 C 13 21.000 0.400 . 1 . . . A 56 VAL CG1 . 19287 1
567 . 1 1 56 56 VAL CG2 C 13 22.710 0.400 . 1 . . . A 56 VAL CG2 . 19287 1
568 . 1 1 56 56 VAL N N 15 119.720 0.400 . 1 . . . A 56 VAL N . 19287 1
569 . 1 1 57 57 GLY H H 1 8.020 0.020 . 1 . . . A 57 GLY H . 19287 1
570 . 1 1 57 57 GLY HA2 H 1 3.630 0.020 . 2 . . . A 57 GLY HA2 . 19287 1
571 . 1 1 57 57 GLY HA3 H 1 3.720 0.020 . 2 . . . A 57 GLY HA3 . 19287 1
572 . 1 1 57 57 GLY C C 13 176.890 0.400 . 1 . . . A 57 GLY C . 19287 1
573 . 1 1 57 57 GLY CA C 13 44.670 0.400 . 1 . . . A 57 GLY CA . 19287 1
574 . 1 1 57 57 GLY N N 15 112.970 0.400 . 1 . . . A 57 GLY N . 19287 1
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