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 16643
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16643 1
2 '3D CBCA(CO)NH' . . . 16643 1
3 '3D HNCACB' . . . 16643 1
4 '3D HNCO' . . . 16643 1
5 '3D HBHA(CO)NH' . . . 16643 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 GLY HA2 H 1 3.8310 0.015 . 2 . . . . 1 GLY HA1 . 16643 1
2 . 1 1 1 1 GLY HA3 H 1 3.8310 0.015 . 2 . . . . 1 GLY HA2 . 16643 1
3 . 1 1 2 2 ALA H H 1 8.6490 0.015 . 1 . . . . 2 ALA HN . 16643 1
4 . 1 1 2 2 ALA HA H 1 4.3450 0.015 . 1 . . . . 2 ALA HA . 16643 1
5 . 1 1 2 2 ALA HB1 H 1 1.3800 0.015 . 1 . . . . 2 ALA HB1 . 16643 1
6 . 1 1 2 2 ALA HB2 H 1 1.3800 0.015 . 1 . . . . 2 ALA HB1 . 16643 1
7 . 1 1 2 2 ALA HB3 H 1 1.3800 0.015 . 1 . . . . 2 ALA HB1 . 16643 1
8 . 1 1 2 2 ALA CA C 13 52.5600 0.05 . 1 . . . . 2 ALA CA . 16643 1
9 . 1 1 2 2 ALA CB C 13 19.4100 0.05 . 1 . . . . 2 ALA CB . 16643 1
10 . 1 1 2 2 ALA N N 15 123.8880 0.05 . 1 . . . . 2 ALA N . 16643 1
11 . 1 1 3 3 MET H H 1 8.5660 0.015 . 1 . . . . 3 MET HN . 16643 1
12 . 1 1 3 3 MET HA H 1 4.4450 0.015 . 1 . . . . 3 MET HA . 16643 1
13 . 1 1 3 3 MET HB2 H 1 2.0550 0.015 . 2 . . . . 3 MET HB1 . 16643 1
14 . 1 1 3 3 MET HB3 H 1 2.0550 0.015 . 2 . . . . 3 MET HB2 . 16643 1
15 . 1 1 3 3 MET CA C 13 55.6580 0.05 . 1 . . . . 3 MET CA . 16643 1
16 . 1 1 3 3 MET CB C 13 32.7110 0.05 . 1 . . . . 3 MET CB . 16643 1
17 . 1 1 3 3 MET N N 15 120.1420 0.05 . 1 . . . . 3 MET N . 16643 1
18 . 1 1 4 4 GLY H H 1 8.5170 0.015 . 1 . . . . 4 GLY HN . 16643 1
19 . 1 1 4 4 GLY HA2 H 1 3.9480 0.015 . 2 . . . . 4 GLY HA1 . 16643 1
20 . 1 1 4 4 GLY HA3 H 1 3.9480 0.015 . 2 . . . . 4 GLY HA2 . 16643 1
21 . 1 1 4 4 GLY CA C 13 45.2070 0.05 . 1 . . . . 4 GLY CA . 16643 1
22 . 1 1 4 4 GLY N N 15 110.8650 0.05 . 1 . . . . 4 GLY N . 16643 1
23 . 1 1 5 5 ALA H H 1 8.1250 0.015 . 1 . . . . 5 ALA HN . 16643 1
24 . 1 1 5 5 ALA HA H 1 4.3320 0.015 . 1 . . . . 5 ALA HA . 16643 1
25 . 1 1 5 5 ALA HB1 H 1 1.3890 0.015 . 1 . . . . 5 ALA HB1 . 16643 1
26 . 1 1 5 5 ALA HB2 H 1 1.3890 0.015 . 1 . . . . 5 ALA HB1 . 16643 1
27 . 1 1 5 5 ALA HB3 H 1 1.3890 0.015 . 1 . . . . 5 ALA HB1 . 16643 1
28 . 1 1 5 5 ALA CA C 13 52.4710 0.05 . 1 . . . . 5 ALA CA . 16643 1
29 . 1 1 5 5 ALA CB C 13 19.5530 0.05 . 1 . . . . 5 ALA CB . 16643 1
30 . 1 1 5 5 ALA N N 15 123.5690 0.05 . 1 . . . . 5 ALA N . 16643 1
31 . 1 1 6 6 LYS H H 1 8.3800 0.015 . 1 . . . . 6 LYS HN . 16643 1
32 . 1 1 6 6 LYS HA H 1 4.2880 0.015 . 1 . . . . 6 LYS HA . 16643 1
33 . 1 1 6 6 LYS HB2 H 1 1.6610 0.015 . 2 . . . . 6 LYS HB1 . 16643 1
34 . 1 1 6 6 LYS HB3 H 1 1.4740 0.015 . 2 . . . . 6 LYS HB2 . 16643 1
35 . 1 1 6 6 LYS CA C 13 56.2250 0.05 . 1 . . . . 6 LYS CA . 16643 1
36 . 1 1 6 6 LYS CB C 13 33.5900 0.05 . 1 . . . . 6 LYS CB . 16643 1
37 . 1 1 6 6 LYS N N 15 121.1970 0.05 . 1 . . . . 6 LYS N . 16643 1
38 . 1 1 7 7 GLU H H 1 8.5770 0.015 . 1 . . . . 7 GLU HN . 16643 1
39 . 1 1 7 7 GLU HA H 1 4.5700 0.015 . 1 . . . . 7 GLU HA . 16643 1
40 . 1 1 7 7 GLU HB2 H 1 1.9130 0.015 . 2 . . . . 7 GLU HB1 . 16643 1
41 . 1 1 7 7 GLU HB3 H 1 1.9130 0.015 . 2 . . . . 7 GLU HB2 . 16643 1
42 . 1 1 7 7 GLU CA C 13 55.5820 0.05 . 1 . . . . 7 GLU CA . 16643 1
43 . 1 1 7 7 GLU CB C 13 31.7840 0.05 . 1 . . . . 7 GLU CB . 16643 1
44 . 1 1 7 7 GLU N N 15 121.3010 0.05 . 1 . . . . 7 GLU N . 16643 1
45 . 1 1 8 8 TYR H H 1 8.7810 0.015 . 1 . . . . 8 TYR HN . 16643 1
46 . 1 1 8 8 TYR HA H 1 5.5850 0.015 . 1 . . . . 8 TYR HA . 16643 1
47 . 1 1 8 8 TYR HB2 H 1 2.9130 0.015 . 2 . . . . 8 TYR HB1 . 16643 1
48 . 1 1 8 8 TYR HB3 H 1 2.6760 0.015 . 2 . . . . 8 TYR HB2 . 16643 1
49 . 1 1 8 8 TYR CA C 13 56.9510 0.05 . 1 . . . . 8 TYR CA . 16643 1
50 . 1 1 8 8 TYR CB C 13 43.0580 0.05 . 1 . . . . 8 TYR CB . 16643 1
51 . 1 1 8 8 TYR N N 15 119.2880 0.05 . 1 . . . . 8 TYR N . 16643 1
52 . 1 1 9 9 CYS H H 1 9.4370 0.015 . 1 . . . . 9 CYS HN . 16643 1
53 . 1 1 9 9 CYS HA H 1 5.5870 0.015 . 1 . . . . 9 CYS HA . 16643 1
54 . 1 1 9 9 CYS HB2 H 1 2.7420 0.015 . 2 . . . . 9 CYS HB1 . 16643 1
55 . 1 1 9 9 CYS HB3 H 1 2.7420 0.015 . 2 . . . . 9 CYS HB2 . 16643 1
56 . 1 1 9 9 CYS CA C 13 55.5140 0.05 . 1 . . . . 9 CYS CA . 16643 1
57 . 1 1 9 9 CYS CB C 13 32.6290 0.05 . 1 . . . . 9 CYS CB . 16643 1
58 . 1 1 9 9 CYS N N 15 115.1680 0.05 . 1 . . . . 9 CYS N . 16643 1
59 . 1 1 10 10 ARG H H 1 9.0990 0.015 . 1 . . . . 10 ARG HN . 16643 1
60 . 1 1 10 10 ARG HA H 1 5.4510 0.015 . 1 . . . . 10 ARG HA . 16643 1
61 . 1 1 10 10 ARG HB2 H 1 1.6330 0.015 . 2 . . . . 10 ARG HB1 . 16643 1
62 . 1 1 10 10 ARG HB3 H 1 1.4760 0.015 . 2 . . . . 10 ARG HB2 . 16643 1
63 . 1 1 10 10 ARG CA C 13 53.4700 0.05 . 1 . . . . 10 ARG CA . 16643 1
64 . 1 1 10 10 ARG CB C 13 33.4180 0.05 . 1 . . . . 10 ARG CB . 16643 1
65 . 1 1 10 10 ARG N N 15 122.5770 0.05 . 1 . . . . 10 ARG N . 16643 1
66 . 1 1 11 11 THR H H 1 9.1370 0.015 . 1 . . . . 11 THR HN . 16643 1
67 . 1 1 11 11 THR HA H 1 4.4270 0.015 . 1 . . . . 11 THR HA . 16643 1
68 . 1 1 11 11 THR CA C 13 61.4210 0.05 . 1 . . . . 11 THR CA . 16643 1
69 . 1 1 11 11 THR CB C 13 69.6310 0.05 . 1 . . . . 11 THR CB . 16643 1
70 . 1 1 11 11 THR N N 15 117.9920 0.05 . 1 . . . . 11 THR N . 16643 1
71 . 1 1 12 12 LEU H H 1 9.2620 0.015 . 1 . . . . 12 LEU HN . 16643 1
72 . 1 1 12 12 LEU HA H 1 4.0840 0.015 . 1 . . . . 12 LEU HA . 16643 1
73 . 1 1 12 12 LEU HB2 H 1 0.8970 0.015 . 2 . . . . 12 LEU HB1 . 16643 1
74 . 1 1 12 12 LEU HB3 H 1 0.6070 0.015 . 2 . . . . 12 LEU HB2 . 16643 1
75 . 1 1 12 12 LEU CA C 13 55.3130 0.05 . 1 . . . . 12 LEU CA . 16643 1
76 . 1 1 12 12 LEU CB C 13 44.7040 0.05 . 1 . . . . 12 LEU CB . 16643 1
77 . 1 1 12 12 LEU N N 15 124.7040 0.05 . 1 . . . . 12 LEU N . 16643 1
78 . 1 1 13 13 PHE H H 1 7.4540 0.015 . 1 . . . . 13 PHE HN . 16643 1
79 . 1 1 13 13 PHE CA C 13 53.4570 0.05 . 1 . . . . 13 PHE CA . 16643 1
80 . 1 1 13 13 PHE CB C 13 41.9040 0.05 . 1 . . . . 13 PHE CB . 16643 1
81 . 1 1 13 13 PHE N N 15 114.8980 0.05 . 1 . . . . 13 PHE N . 16643 1
82 . 1 1 14 14 PRO HA H 1 4.7540 0.015 . 1 . . . . 14 PRO HA . 16643 1
83 . 1 1 14 14 PRO HB2 H 1 2.3840 0.015 . 2 . . . . 14 PRO HB1 . 16643 1
84 . 1 1 14 14 PRO HB3 H 1 2.0990 0.015 . 2 . . . . 14 PRO HB2 . 16643 1
85 . 1 1 14 14 PRO CA C 13 62.4420 0.05 . 1 . . . . 14 PRO CA . 16643 1
86 . 1 1 14 14 PRO CB C 13 32.6680 0.05 . 1 . . . . 14 PRO CB . 16643 1
87 . 1 1 15 15 TYR H H 1 8.2110 0.015 . 1 . . . . 15 TYR HN . 16643 1
88 . 1 1 15 15 TYR HA H 1 4.4090 0.015 . 1 . . . . 15 TYR HA . 16643 1
89 . 1 1 15 15 TYR HB2 H 1 2.4490 0.015 . 2 . . . . 15 TYR HB1 . 16643 1
90 . 1 1 15 15 TYR HB3 H 1 1.1860 0.015 . 2 . . . . 15 TYR HB2 . 16643 1
91 . 1 1 15 15 TYR CA C 13 58.4220 0.05 . 1 . . . . 15 TYR CA . 16643 1
92 . 1 1 15 15 TYR CB C 13 42.9230 0.05 . 1 . . . . 15 TYR CB . 16643 1
93 . 1 1 15 15 TYR N N 15 121.1420 0.05 . 1 . . . . 15 TYR N . 16643 1
94 . 1 1 16 16 THR H H 1 7.4260 0.015 . 1 . . . . 16 THR HN . 16643 1
95 . 1 1 16 16 THR HA H 1 4.1870 0.015 . 1 . . . . 16 THR HA . 16643 1
96 . 1 1 16 16 THR HB H 1 3.6420 0.015 . 1 . . . . 16 THR HB . 16643 1
97 . 1 1 16 16 THR CA C 13 60.9590 0.05 . 1 . . . . 16 THR CA . 16643 1
98 . 1 1 16 16 THR CB C 13 69.3780 0.05 . 1 . . . . 16 THR CB . 16643 1
99 . 1 1 16 16 THR N N 15 123.8870 0.05 . 1 . . . . 16 THR N . 16643 1
100 . 1 1 17 17 GLY H H 1 8.2560 0.015 . 1 . . . . 17 GLY HN . 16643 1
101 . 1 1 17 17 GLY HA2 H 1 4.1370 0.015 . 2 . . . . 17 GLY HA1 . 16643 1
102 . 1 1 17 17 GLY HA3 H 1 3.4540 0.015 . 2 . . . . 17 GLY HA2 . 16643 1
103 . 1 1 17 17 GLY CA C 13 46.3580 0.05 . 1 . . . . 17 GLY CA . 16643 1
104 . 1 1 17 17 GLY N N 15 115.1920 0.05 . 1 . . . . 17 GLY N . 16643 1
105 . 1 1 18 18 THR H H 1 9.0260 0.015 . 1 . . . . 18 THR HN . 16643 1
106 . 1 1 18 18 THR HA H 1 4.2170 0.015 . 1 . . . . 18 THR HA . 16643 1
107 . 1 1 18 18 THR CA C 13 62.6700 0.05 . 1 . . . . 18 THR CA . 16643 1
108 . 1 1 18 18 THR CB C 13 69.8800 0.05 . 1 . . . . 18 THR CB . 16643 1
109 . 1 1 18 18 THR N N 15 115.3880 0.05 . 1 . . . . 18 THR N . 16643 1
110 . 1 1 19 19 ASN H H 1 7.6150 0.015 . 1 . . . . 19 ASN HN . 16643 1
111 . 1 1 19 19 ASN HA H 1 4.7160 0.015 . 1 . . . . 19 ASN HA . 16643 1
112 . 1 1 19 19 ASN HB2 H 1 2.9150 0.015 . 2 . . . . 19 ASN HB1 . 16643 1
113 . 1 1 19 19 ASN HB3 H 1 2.9150 0.015 . 2 . . . . 19 ASN HB2 . 16643 1
114 . 1 1 19 19 ASN CA C 13 52.2140 0.05 . 1 . . . . 19 ASN CA . 16643 1
115 . 1 1 19 19 ASN CB C 13 40.2590 0.05 . 1 . . . . 19 ASN CB . 16643 1
116 . 1 1 19 19 ASN N N 15 115.9150 0.05 . 1 . . . . 19 ASN N . 16643 1
117 . 1 1 20 20 GLU H H 1 8.9220 0.015 . 1 . . . . 20 GLU HN . 16643 1
118 . 1 1 20 20 GLU HA H 1 4.1760 0.015 . 1 . . . . 20 GLU HA . 16643 1
119 . 1 1 20 20 GLU HB2 H 1 2.1460 0.015 . 2 . . . . 20 GLU HB1 . 16643 1
120 . 1 1 20 20 GLU HB3 H 1 2.0660 0.015 . 2 . . . . 20 GLU HB2 . 16643 1
121 . 1 1 20 20 GLU CA C 13 58.7040 0.05 . 1 . . . . 20 GLU CA . 16643 1
122 . 1 1 20 20 GLU CB C 13 29.5430 0.05 . 1 . . . . 20 GLU CB . 16643 1
123 . 1 1 20 20 GLU N N 15 118.0720 0.05 . 1 . . . . 20 GLU N . 16643 1
124 . 1 1 21 21 ASP H H 1 8.4860 0.015 . 1 . . . . 21 ASP HN . 16643 1
125 . 1 1 21 21 ASP HA H 1 4.8120 0.015 . 1 . . . . 21 ASP HA . 16643 1
126 . 1 1 21 21 ASP HB2 H 1 2.7850 0.015 . 2 . . . . 21 ASP HB1 . 16643 1
127 . 1 1 21 21 ASP HB3 H 1 2.7850 0.015 . 2 . . . . 21 ASP HB2 . 16643 1
128 . 1 1 21 21 ASP CA C 13 54.7520 0.05 . 1 . . . . 21 ASP CA . 16643 1
129 . 1 1 21 21 ASP CB C 13 40.8290 0.05 . 1 . . . . 21 ASP CB . 16643 1
130 . 1 1 21 21 ASP N N 15 117.7660 0.05 . 1 . . . . 21 ASP N . 16643 1
131 . 1 1 22 22 GLU H H 1 7.5670 0.015 . 1 . . . . 22 GLU HN . 16643 1
132 . 1 1 22 22 GLU HA H 1 5.2110 0.015 . 1 . . . . 22 GLU HA . 16643 1
133 . 1 1 22 22 GLU HB2 H 1 2.6440 0.015 . 2 . . . . 22 GLU HB1 . 16643 1
134 . 1 1 22 22 GLU HB3 H 1 2.0550 0.015 . 2 . . . . 22 GLU HB2 . 16643 1
135 . 1 1 22 22 GLU CA C 13 54.8920 0.05 . 1 . . . . 22 GLU CA . 16643 1
136 . 1 1 22 22 GLU CB C 13 33.2990 0.05 . 1 . . . . 22 GLU CB . 16643 1
137 . 1 1 22 22 GLU N N 15 118.9110 0.05 . 1 . . . . 22 GLU N . 16643 1
138 . 1 1 23 23 LEU H H 1 8.5280 0.015 . 1 . . . . 23 LEU HN . 16643 1
139 . 1 1 23 23 LEU HA H 1 4.4940 0.015 . 1 . . . . 23 LEU HA . 16643 1
140 . 1 1 23 23 LEU HB2 H 1 1.6480 0.015 . 2 . . . . 23 LEU HB1 . 16643 1
141 . 1 1 23 23 LEU HB3 H 1 1.6480 0.015 . 2 . . . . 23 LEU HB2 . 16643 1
142 . 1 1 23 23 LEU CA C 13 54.6060 0.05 . 1 . . . . 23 LEU CA . 16643 1
143 . 1 1 23 23 LEU CB C 13 44.9300 0.05 . 1 . . . . 23 LEU CB . 16643 1
144 . 1 1 23 23 LEU N N 15 121.9030 0.05 . 1 . . . . 23 LEU N . 16643 1
145 . 1 1 24 24 THR H H 1 7.4330 0.015 . 1 . . . . 24 THR HN . 16643 1
146 . 1 1 24 24 THR HA H 1 4.7150 0.015 . 1 . . . . 24 THR HA . 16643 1
147 . 1 1 24 24 THR HB H 1 3.9300 0.015 . 1 . . . . 24 THR HB . 16643 1
148 . 1 1 24 24 THR CA C 13 61.5390 0.05 . 1 . . . . 24 THR CA . 16643 1
149 . 1 1 24 24 THR CB C 13 72.1840 0.05 . 1 . . . . 24 THR CB . 16643 1
150 . 1 1 24 24 THR N N 15 113.4450 0.05 . 1 . . . . 24 THR N . 16643 1
151 . 1 1 25 25 PHE H H 1 8.7920 0.015 . 1 . . . . 25 PHE HN . 16643 1
152 . 1 1 25 25 PHE HA H 1 5.0670 0.015 . 1 . . . . 25 PHE HA . 16643 1
153 . 1 1 25 25 PHE HB2 H 1 3.3470 0.015 . 2 . . . . 25 PHE HB1 . 16643 1
154 . 1 1 25 25 PHE HB3 H 1 3.1390 0.015 . 2 . . . . 25 PHE HB2 . 16643 1
155 . 1 1 25 25 PHE CA C 13 55.1690 0.05 . 1 . . . . 25 PHE CA . 16643 1
156 . 1 1 25 25 PHE CB C 13 40.4690 0.05 . 1 . . . . 25 PHE CB . 16643 1
157 . 1 1 25 25 PHE N N 15 119.9970 0.05 . 1 . . . . 25 PHE N . 16643 1
158 . 1 1 26 26 ARG H H 1 9.6470 0.015 . 1 . . . . 26 ARG HN . 16643 1
159 . 1 1 26 26 ARG HA H 1 4.6630 0.015 . 1 . . . . 26 ARG HA . 16643 1
160 . 1 1 26 26 ARG HB2 H 1 2.0590 0.015 . 2 . . . . 26 ARG HB1 . 16643 1
161 . 1 1 26 26 ARG HB3 H 1 1.8400 0.015 . 2 . . . . 26 ARG HB2 . 16643 1
162 . 1 1 26 26 ARG CA C 13 54.2900 0.05 . 1 . . . . 26 ARG CA . 16643 1
163 . 1 1 26 26 ARG CB C 13 31.6070 0.05 . 1 . . . . 26 ARG CB . 16643 1
164 . 1 1 26 26 ARG N N 15 121.1910 0.05 . 1 . . . . 26 ARG N . 16643 1
165 . 1 1 27 27 GLU H H 1 9.3390 0.015 . 1 . . . . 27 GLU HN . 16643 1
166 . 1 1 27 27 GLU HA H 1 3.6850 0.015 . 1 . . . . 27 GLU HA . 16643 1
167 . 1 1 27 27 GLU HB2 H 1 1.8120 0.015 . 2 . . . . 27 GLU HB1 . 16643 1
168 . 1 1 27 27 GLU HB3 H 1 1.6580 0.015 . 2 . . . . 27 GLU HB2 . 16643 1
169 . 1 1 27 27 GLU CA C 13 57.7820 0.05 . 1 . . . . 27 GLU CA . 16643 1
170 . 1 1 27 27 GLU CB C 13 29.4500 0.05 . 1 . . . . 27 GLU CB . 16643 1
171 . 1 1 27 27 GLU N N 15 121.5950 0.05 . 1 . . . . 27 GLU N . 16643 1
172 . 1 1 28 28 GLY H H 1 8.1540 0.015 . 1 . . . . 28 GLY HN . 16643 1
173 . 1 1 28 28 GLY HA2 H 1 4.0450 0.015 . 2 . . . . 28 GLY HA1 . 16643 1
174 . 1 1 28 28 GLY HA3 H 1 3.4820 0.015 . 2 . . . . 28 GLY HA2 . 16643 1
175 . 1 1 28 28 GLY CA C 13 45.9540 0.05 . 1 . . . . 28 GLY CA . 16643 1
176 . 1 1 28 28 GLY N N 15 112.8940 0.05 . 1 . . . . 28 GLY N . 16643 1
177 . 1 1 29 29 GLU H H 1 8.0010 0.015 . 1 . . . . 29 GLU HN . 16643 1
178 . 1 1 29 29 GLU HA H 1 4.4320 0.015 . 1 . . . . 29 GLU HA . 16643 1
179 . 1 1 29 29 GLU HB2 H 1 1.9630 0.015 . 2 . . . . 29 GLU HB1 . 16643 1
180 . 1 1 29 29 GLU HB3 H 1 1.7490 0.015 . 2 . . . . 29 GLU HB2 . 16643 1
181 . 1 1 29 29 GLU CA C 13 56.6370 0.05 . 1 . . . . 29 GLU CA . 16643 1
182 . 1 1 29 29 GLU CB C 13 31.2270 0.05 . 1 . . . . 29 GLU CB . 16643 1
183 . 1 1 29 29 GLU N N 15 120.4380 0.05 . 1 . . . . 29 GLU N . 16643 1
184 . 1 1 30 30 ILE H H 1 8.4390 0.015 . 1 . . . . 30 ILE HN . 16643 1
185 . 1 1 30 30 ILE HA H 1 4.9130 0.015 . 1 . . . . 30 ILE HA . 16643 1
186 . 1 1 30 30 ILE HB H 1 1.8650 0.015 . 1 . . . . 30 ILE HB . 16643 1
187 . 1 1 30 30 ILE CA C 13 59.0640 0.05 . 1 . . . . 30 ILE CA . 16643 1
188 . 1 1 30 30 ILE CB C 13 37.1210 0.05 . 1 . . . . 30 ILE CB . 16643 1
189 . 1 1 30 30 ILE N N 15 121.1900 0.05 . 1 . . . . 30 ILE N . 16643 1
190 . 1 1 31 31 ILE H H 1 9.0090 0.015 . 1 . . . . 31 ILE HN . 16643 1
191 . 1 1 31 31 ILE HA H 1 4.2360 0.015 . 1 . . . . 31 ILE HA . 16643 1
192 . 1 1 31 31 ILE HB H 1 1.5160 0.015 . 1 . . . . 31 ILE HB . 16643 1
193 . 1 1 31 31 ILE CA C 13 59.9290 0.05 . 1 . . . . 31 ILE CA . 16643 1
194 . 1 1 31 31 ILE CB C 13 41.3650 0.05 . 1 . . . . 31 ILE CB . 16643 1
195 . 1 1 31 31 ILE N N 15 127.5040 0.05 . 1 . . . . 31 ILE N . 16643 1
196 . 1 1 32 32 HIS H H 1 8.5330 0.015 . 1 . . . . 32 HIS HN . 16643 1
197 . 1 1 32 32 HIS HA H 1 4.8160 0.015 . 1 . . . . 32 HIS HA . 16643 1
198 . 1 1 32 32 HIS HB2 H 1 3.5370 0.015 . 2 . . . . 32 HIS HB1 . 16643 1
199 . 1 1 32 32 HIS HB3 H 1 3.3080 0.015 . 2 . . . . 32 HIS HB2 . 16643 1
200 . 1 1 32 32 HIS CA C 13 53.7240 0.05 . 1 . . . . 32 HIS CA . 16643 1
201 . 1 1 32 32 HIS CB C 13 28.9900 0.05 . 1 . . . . 32 HIS CB . 16643 1
202 . 1 1 32 32 HIS N N 15 125.9530 0.05 . 1 . . . . 32 HIS N . 16643 1
203 . 1 1 33 33 LEU H H 1 8.7790 0.015 . 1 . . . . 33 LEU HN . 16643 1
204 . 1 1 33 33 LEU HA H 1 4.1040 0.015 . 1 . . . . 33 LEU HA . 16643 1
205 . 1 1 33 33 LEU HB2 H 1 1.4030 0.015 . 2 . . . . 33 LEU HB1 . 16643 1
206 . 1 1 33 33 LEU HB3 H 1 1.1510 0.015 . 2 . . . . 33 LEU HB2 . 16643 1
207 . 1 1 33 33 LEU CA C 13 55.6790 0.05 . 1 . . . . 33 LEU CA . 16643 1
208 . 1 1 33 33 LEU CB C 13 43.0310 0.05 . 1 . . . . 33 LEU CB . 16643 1
209 . 1 1 33 33 LEU N N 15 133.7920 0.05 . 1 . . . . 33 LEU N . 16643 1
210 . 1 1 34 34 ILE H H 1 8.7580 0.015 . 1 . . . . 34 ILE HN . 16643 1
211 . 1 1 34 34 ILE HA H 1 3.7970 0.015 . 1 . . . . 34 ILE HA . 16643 1
212 . 1 1 34 34 ILE HB H 1 1.1860 0.015 . 1 . . . . 34 ILE HB . 16643 1
213 . 1 1 34 34 ILE CA C 13 62.0230 0.05 . 1 . . . . 34 ILE CA . 16643 1
214 . 1 1 34 34 ILE CB C 13 39.1130 0.05 . 1 . . . . 34 ILE CB . 16643 1
215 . 1 1 34 34 ILE N N 15 126.7010 0.05 . 1 . . . . 34 ILE N . 16643 1
216 . 1 1 35 35 SER H H 1 7.6630 0.015 . 1 . . . . 35 SER HN . 16643 1
217 . 1 1 35 35 SER HA H 1 4.3840 0.015 . 1 . . . . 35 SER HA . 16643 1
218 . 1 1 35 35 SER HB2 H 1 3.8910 0.015 . 2 . . . . 35 SER HB1 . 16643 1
219 . 1 1 35 35 SER HB3 H 1 3.3080 0.015 . 2 . . . . 35 SER HB2 . 16643 1
220 . 1 1 35 35 SER CA C 13 57.5770 0.05 . 1 . . . . 35 SER CA . 16643 1
221 . 1 1 35 35 SER CB C 13 64.9680 0.05 . 1 . . . . 35 SER CB . 16643 1
222 . 1 1 35 35 SER N N 15 109.5910 0.05 . 1 . . . . 35 SER N . 16643 1
223 . 1 1 36 36 LYS H H 1 8.7370 0.015 . 1 . . . . 36 LYS HN . 16643 1
224 . 1 1 36 36 LYS HA H 1 4.1900 0.015 . 1 . . . . 36 LYS HA . 16643 1
225 . 1 1 36 36 LYS HB2 H 1 1.8000 0.015 . 2 . . . . 36 LYS HB1 . 16643 1
226 . 1 1 36 36 LYS HB3 H 1 1.3550 0.015 . 2 . . . . 36 LYS HB2 . 16643 1
227 . 1 1 36 36 LYS CA C 13 56.3270 0.05 . 1 . . . . 36 LYS CA . 16643 1
228 . 1 1 36 36 LYS CB C 13 32.9620 0.05 . 1 . . . . 36 LYS CB . 16643 1
229 . 1 1 36 36 LYS N N 15 124.9790 0.05 . 1 . . . . 36 LYS N . 16643 1
230 . 1 1 37 37 GLU H H 1 8.2860 0.015 . 1 . . . . 37 GLU HN . 16643 1
231 . 1 1 37 37 GLU HA H 1 4.8130 0.015 . 1 . . . . 37 GLU HA . 16643 1
232 . 1 1 37 37 GLU HB2 H 1 1.9770 0.015 . 2 . . . . 37 GLU HB1 . 16643 1
233 . 1 1 37 37 GLU HB3 H 1 1.8400 0.015 . 2 . . . . 37 GLU HB2 . 16643 1
234 . 1 1 37 37 GLU CA C 13 55.0960 0.05 . 1 . . . . 37 GLU CA . 16643 1
235 . 1 1 37 37 GLU CB C 13 30.4150 0.05 . 1 . . . . 37 GLU CB . 16643 1
236 . 1 1 37 37 GLU N N 15 120.3770 0.05 . 1 . . . . 37 GLU N . 16643 1
237 . 1 1 38 38 THR H H 1 8.9550 0.015 . 1 . . . . 38 THR HN . 16643 1
238 . 1 1 38 38 THR HA H 1 4.3990 0.015 . 1 . . . . 38 THR HA . 16643 1
239 . 1 1 38 38 THR CA C 13 61.3020 0.05 . 1 . . . . 38 THR CA . 16643 1
240 . 1 1 38 38 THR CB C 13 70.4340 0.05 . 1 . . . . 38 THR CB . 16643 1
241 . 1 1 38 38 THR N N 15 114.4830 0.05 . 1 . . . . 38 THR N . 16643 1
242 . 1 1 39 39 GLY H H 1 8.6120 0.015 . 1 . . . . 39 GLY HN . 16643 1
243 . 1 1 39 39 GLY HA2 H 1 4.3010 0.015 . 2 . . . . 39 GLY HA1 . 16643 1
244 . 1 1 39 39 GLY HA3 H 1 3.6360 0.015 . 2 . . . . 39 GLY HA2 . 16643 1
245 . 1 1 39 39 GLY CA C 13 45.1510 0.05 . 1 . . . . 39 GLY CA . 16643 1
246 . 1 1 39 39 GLY N N 15 111.1410 0.05 . 1 . . . . 39 GLY N . 16643 1
247 . 1 1 40 40 GLU H H 1 7.5990 0.015 . 1 . . . . 40 GLU HN . 16643 1
248 . 1 1 40 40 GLU HA H 1 4.5580 0.015 . 1 . . . . 40 GLU HA . 16643 1
249 . 1 1 40 40 GLU HB2 H 1 1.8080 0.015 . 2 . . . . 40 GLU HB1 . 16643 1
250 . 1 1 40 40 GLU HB3 H 1 1.6420 0.015 . 2 . . . . 40 GLU HB2 . 16643 1
251 . 1 1 40 40 GLU CA C 13 54.5320 0.05 . 1 . . . . 40 GLU CA . 16643 1
252 . 1 1 40 40 GLU CB C 13 31.4080 0.05 . 1 . . . . 40 GLU CB . 16643 1
253 . 1 1 40 40 GLU N N 15 120.2450 0.05 . 1 . . . . 40 GLU N . 16643 1
254 . 1 1 41 41 ALA H H 1 8.7140 0.015 . 1 . . . . 41 ALA HN . 16643 1
255 . 1 1 41 41 ALA HA H 1 4.2900 0.015 . 1 . . . . 41 ALA HA . 16643 1
256 . 1 1 41 41 ALA HB1 H 1 1.4310 0.015 . 1 . . . . 41 ALA HB1 . 16643 1
257 . 1 1 41 41 ALA HB2 H 1 1.4310 0.015 . 1 . . . . 41 ALA HB1 . 16643 1
258 . 1 1 41 41 ALA HB3 H 1 1.4310 0.015 . 1 . . . . 41 ALA HB1 . 16643 1
259 . 1 1 41 41 ALA CA C 13 53.8300 0.05 . 1 . . . . 41 ALA CA . 16643 1
260 . 1 1 41 41 ALA CB C 13 18.2680 0.05 . 1 . . . . 41 ALA CB . 16643 1
261 . 1 1 41 41 ALA N N 15 129.5050 0.05 . 1 . . . . 41 ALA N . 16643 1
262 . 1 1 42 42 GLY H H 1 8.8700 0.015 . 1 . . . . 42 GLY HN . 16643 1
263 . 1 1 42 42 GLY HA2 H 1 4.0340 0.015 . 2 . . . . 42 GLY HA1 . 16643 1
264 . 1 1 42 42 GLY HA3 H 1 3.6300 0.015 . 2 . . . . 42 GLY HA2 . 16643 1
265 . 1 1 42 42 GLY CA C 13 45.1270 0.05 . 1 . . . . 42 GLY CA . 16643 1
266 . 1 1 42 42 GLY N N 15 109.3890 0.05 . 1 . . . . 42 GLY N . 16643 1
267 . 1 1 43 43 TRP H H 1 7.4340 0.015 . 1 . . . . 43 TRP HN . 16643 1
268 . 1 1 43 43 TRP HA H 1 4.7880 0.015 . 1 . . . . 43 TRP HA . 16643 1
269 . 1 1 43 43 TRP HB2 H 1 2.8620 0.015 . 2 . . . . 43 TRP HB1 . 16643 1
270 . 1 1 43 43 TRP HB3 H 1 2.8620 0.015 . 2 . . . . 43 TRP HB2 . 16643 1
271 . 1 1 43 43 TRP CA C 13 56.4570 0.05 . 1 . . . . 43 TRP CA . 16643 1
272 . 1 1 43 43 TRP CB C 13 31.3310 0.05 . 1 . . . . 43 TRP CB . 16643 1
273 . 1 1 43 43 TRP N N 15 119.9220 0.05 . 1 . . . . 43 TRP N . 16643 1
274 . 1 1 44 44 TRP H H 1 8.6630 0.015 . 1 . . . . 44 TRP HN . 16643 1
275 . 1 1 44 44 TRP HA H 1 5.0690 0.015 . 1 . . . . 44 TRP HA . 16643 1
276 . 1 1 44 44 TRP HB2 H 1 2.6370 0.015 . 2 . . . . 44 TRP HB1 . 16643 1
277 . 1 1 44 44 TRP HB3 H 1 1.8720 0.015 . 2 . . . . 44 TRP HB2 . 16643 1
278 . 1 1 44 44 TRP CA C 13 52.9150 0.05 . 1 . . . . 44 TRP CA . 16643 1
279 . 1 1 44 44 TRP CB C 13 33.7470 0.05 . 1 . . . . 44 TRP CB . 16643 1
280 . 1 1 44 44 TRP N N 15 123.5380 0.05 . 1 . . . . 44 TRP N . 16643 1
281 . 1 1 45 45 LYS H H 1 8.7640 0.015 . 1 . . . . 45 LYS HN . 16643 1
282 . 1 1 45 45 LYS HA H 1 5.2140 0.015 . 1 . . . . 45 LYS HA . 16643 1
283 . 1 1 45 45 LYS HB2 H 1 1.6880 0.015 . 2 . . . . 45 LYS HB1 . 16643 1
284 . 1 1 45 45 LYS HB3 H 1 1.5480 0.015 . 2 . . . . 45 LYS HB2 . 16643 1
285 . 1 1 45 45 LYS CA C 13 54.8660 0.05 . 1 . . . . 45 LYS CA . 16643 1
286 . 1 1 45 45 LYS CB C 13 35.6530 0.05 . 1 . . . . 45 LYS CB . 16643 1
287 . 1 1 45 45 LYS N N 15 117.9310 0.05 . 1 . . . . 45 LYS N . 16643 1
288 . 1 1 46 46 GLY H H 1 9.5710 0.015 . 1 . . . . 46 GLY HN . 16643 1
289 . 1 1 46 46 GLY HA2 H 1 5.0380 0.015 . 2 . . . . 46 GLY HA1 . 16643 1
290 . 1 1 46 46 GLY HA3 H 1 3.7580 0.015 . 2 . . . . 46 GLY HA2 . 16643 1
291 . 1 1 46 46 GLY CA C 13 45.5130 0.05 . 1 . . . . 46 GLY CA . 16643 1
292 . 1 1 46 46 GLY N N 15 114.4570 0.05 . 1 . . . . 46 GLY N . 16643 1
293 . 1 1 47 47 GLU H H 1 8.9410 0.015 . 1 . . . . 47 GLU HN . 16643 1
294 . 1 1 47 47 GLU HA H 1 5.6240 0.015 . 1 . . . . 47 GLU HA . 16643 1
295 . 1 1 47 47 GLU HB2 H 1 2.0910 0.015 . 2 . . . . 47 GLU HB1 . 16643 1
296 . 1 1 47 47 GLU HB3 H 1 1.9450 0.015 . 2 . . . . 47 GLU HB2 . 16643 1
297 . 1 1 47 47 GLU CA C 13 54.3990 0.05 . 1 . . . . 47 GLU CA . 16643 1
298 . 1 1 47 47 GLU CB C 13 33.0040 0.05 . 1 . . . . 47 GLU CB . 16643 1
299 . 1 1 47 47 GLU N N 15 119.3970 0.05 . 1 . . . . 47 GLU N . 16643 1
300 . 1 1 48 48 LEU H H 1 9.0430 0.015 . 1 . . . . 48 LEU HN . 16643 1
301 . 1 1 48 48 LEU HA H 1 4.7680 0.015 . 1 . . . . 48 LEU HA . 16643 1
302 . 1 1 48 48 LEU HB2 H 1 1.8870 0.015 . 2 . . . . 48 LEU HB1 . 16643 1
303 . 1 1 48 48 LEU HB3 H 1 1.3700 0.015 . 2 . . . . 48 LEU HB2 . 16643 1
304 . 1 1 48 48 LEU CA C 13 54.3570 0.05 . 1 . . . . 48 LEU CA . 16643 1
305 . 1 1 48 48 LEU CB C 13 46.3450 0.05 . 1 . . . . 48 LEU CB . 16643 1
306 . 1 1 48 48 LEU N N 15 127.4300 0.05 . 1 . . . . 48 LEU N . 16643 1
307 . 1 1 49 49 ASN H H 1 9.8750 0.015 . 1 . . . . 49 ASN HN . 16643 1
308 . 1 1 49 49 ASN HA H 1 4.4920 0.015 . 1 . . . . 49 ASN HA . 16643 1
309 . 1 1 49 49 ASN HB2 H 1 3.1380 0.015 . 2 . . . . 49 ASN HB1 . 16643 1
310 . 1 1 49 49 ASN HB3 H 1 2.8490 0.015 . 2 . . . . 49 ASN HB2 . 16643 1
311 . 1 1 49 49 ASN CA C 13 54.4440 0.05 . 1 . . . . 49 ASN CA . 16643 1
312 . 1 1 49 49 ASN CB C 13 37.7590 0.05 . 1 . . . . 49 ASN CB . 16643 1
313 . 1 1 49 49 ASN N N 15 127.5380 0.05 . 1 . . . . 49 ASN N . 16643 1
314 . 1 1 50 50 GLY H H 1 9.3340 0.015 . 1 . . . . 50 GLY HN . 16643 1
315 . 1 1 50 50 GLY HA2 H 1 4.2600 0.015 . 2 . . . . 50 GLY HA1 . 16643 1
316 . 1 1 50 50 GLY HA3 H 1 3.6670 0.015 . 2 . . . . 50 GLY HA2 . 16643 1
317 . 1 1 50 50 GLY CA C 13 45.5110 0.05 . 1 . . . . 50 GLY CA . 16643 1
318 . 1 1 50 50 GLY N N 15 105.2150 0.05 . 1 . . . . 50 GLY N . 16643 1
319 . 1 1 51 51 LYS H H 1 7.8270 0.015 . 1 . . . . 51 LYS HN . 16643 1
320 . 1 1 51 51 LYS HA H 1 4.6860 0.015 . 1 . . . . 51 LYS HA . 16643 1
321 . 1 1 51 51 LYS HB2 H 1 1.9690 0.015 . 2 . . . . 51 LYS HB1 . 16643 1
322 . 1 1 51 51 LYS HB3 H 1 1.8330 0.015 . 2 . . . . 51 LYS HB2 . 16643 1
323 . 1 1 51 51 LYS CA C 13 54.9040 0.05 . 1 . . . . 51 LYS CA . 16643 1
324 . 1 1 51 51 LYS CB C 13 34.7250 0.05 . 1 . . . . 51 LYS CB . 16643 1
325 . 1 1 51 51 LYS N N 15 122.4550 0.05 . 1 . . . . 51 LYS N . 16643 1
326 . 1 1 52 52 GLU H H 1 8.6540 0.015 . 1 . . . . 52 GLU HN . 16643 1
327 . 1 1 52 52 GLU HA H 1 5.5230 0.015 . 1 . . . . 52 GLU HA . 16643 1
328 . 1 1 52 52 GLU HB2 H 1 1.9610 0.015 . 2 . . . . 52 GLU HB1 . 16643 1
329 . 1 1 52 52 GLU HB3 H 1 1.8430 0.015 . 2 . . . . 52 GLU HB2 . 16643 1
330 . 1 1 52 52 GLU CA C 13 54.1570 0.05 . 1 . . . . 52 GLU CA . 16643 1
331 . 1 1 52 52 GLU CB C 13 32.4350 0.05 . 1 . . . . 52 GLU CB . 16643 1
332 . 1 1 52 52 GLU N N 15 122.9070 0.05 . 1 . . . . 52 GLU N . 16643 1
333 . 1 1 53 53 GLY H H 1 9.0700 0.015 . 1 . . . . 53 GLY HN . 16643 1
334 . 1 1 53 53 GLY HA2 H 1 4.4930 0.015 . 2 . . . . 53 GLY HA1 . 16643 1
335 . 1 1 53 53 GLY HA3 H 1 3.9470 0.015 . 2 . . . . 53 GLY HA2 . 16643 1
336 . 1 1 53 53 GLY CA C 13 45.8480 0.05 . 1 . . . . 53 GLY CA . 16643 1
337 . 1 1 53 53 GLY N N 15 109.4690 0.05 . 1 . . . . 53 GLY N . 16643 1
338 . 1 1 54 54 VAL H H 1 8.9390 0.015 . 1 . . . . 54 VAL HN . 16643 1
339 . 1 1 54 54 VAL HA H 1 6.1750 0.015 . 1 . . . . 54 VAL HA . 16643 1
340 . 1 1 54 54 VAL HB H 1 2.5160 0.015 . 1 . . . . 54 VAL HB . 16643 1
341 . 1 1 54 54 VAL CA C 13 59.7810 0.05 . 1 . . . . 54 VAL CA . 16643 1
342 . 1 1 54 54 VAL CB C 13 34.9310 0.05 . 1 . . . . 54 VAL CB . 16643 1
343 . 1 1 54 54 VAL N N 15 112.2570 0.05 . 1 . . . . 54 VAL N . 16643 1
344 . 1 1 55 55 PHE H H 1 8.9330 0.015 . 1 . . . . 55 PHE HN . 16643 1
345 . 1 1 55 55 PHE CA C 13 55.1840 0.05 . 1 . . . . 55 PHE CA . 16643 1
346 . 1 1 55 55 PHE CB C 13 38.3570 0.05 . 1 . . . . 55 PHE CB . 16643 1
347 . 1 1 55 55 PHE N N 15 115.6820 0.05 . 1 . . . . 55 PHE N . 16643 1
348 . 1 1 56 56 PRO HA H 1 3.5410 0.015 . 1 . . . . 56 PRO HA . 16643 1
349 . 1 1 56 56 PRO HB2 H 1 1.3980 0.015 . 2 . . . . 56 PRO HB1 . 16643 1
350 . 1 1 56 56 PRO CA C 13 61.7820 0.05 . 1 . . . . 56 PRO CA . 16643 1
351 . 1 1 56 56 PRO CB C 13 31.0580 0.05 . 1 . . . . 56 PRO CB . 16643 1
352 . 1 1 57 57 ASP H H 1 7.8350 0.015 . 1 . . . . 57 ASP HN . 16643 1
353 . 1 1 57 57 ASP HA H 1 2.5930 0.015 . 1 . . . . 57 ASP HA . 16643 1
354 . 1 1 57 57 ASP HB2 H 1 1.2500 0.015 . 2 . . . . 57 ASP HB1 . 16643 1
355 . 1 1 57 57 ASP HB3 H 1 0.8220 0.015 . 2 . . . . 57 ASP HB2 . 16643 1
356 . 1 1 57 57 ASP CA C 13 55.4380 0.05 . 1 . . . . 57 ASP CA . 16643 1
357 . 1 1 57 57 ASP CB C 13 37.1490 0.05 . 1 . . . . 57 ASP CB . 16643 1
358 . 1 1 57 57 ASP N N 15 122.4180 0.05 . 1 . . . . 57 ASP N . 16643 1
359 . 1 1 58 58 ASN H H 1 7.8680 0.015 . 1 . . . . 58 ASN HN . 16643 1
360 . 1 1 58 58 ASN HA H 1 4.5610 0.015 . 1 . . . . 58 ASN HA . 16643 1
361 . 1 1 58 58 ASN HB2 H 1 2.8780 0.015 . 2 . . . . 58 ASN HB1 . 16643 1
362 . 1 1 58 58 ASN HB3 H 1 2.5510 0.015 . 2 . . . . 58 ASN HB2 . 16643 1
363 . 1 1 58 58 ASN CA C 13 52.8380 0.05 . 1 . . . . 58 ASN CA . 16643 1
364 . 1 1 58 58 ASN CB C 13 36.5940 0.05 . 1 . . . . 58 ASN CB . 16643 1
365 . 1 1 58 58 ASN N N 15 113.7820 0.05 . 1 . . . . 58 ASN N . 16643 1
366 . 1 1 59 59 PHE H H 1 7.9180 0.015 . 1 . . . . 59 PHE HN . 16643 1
367 . 1 1 59 59 PHE HA H 1 4.7280 0.015 . 1 . . . . 59 PHE HA . 16643 1
368 . 1 1 59 59 PHE HB2 H 1 3.7290 0.015 . 2 . . . . 59 PHE HB1 . 16643 1
369 . 1 1 59 59 PHE HB3 H 1 3.3590 0.015 . 2 . . . . 59 PHE HB2 . 16643 1
370 . 1 1 59 59 PHE CA C 13 58.3880 0.05 . 1 . . . . 59 PHE CA . 16643 1
371 . 1 1 59 59 PHE CB C 13 38.8170 0.05 . 1 . . . . 59 PHE CB . 16643 1
372 . 1 1 59 59 PHE N N 15 119.1500 0.05 . 1 . . . . 59 PHE N . 16643 1
373 . 1 1 60 60 ALA H H 1 7.8870 0.015 . 1 . . . . 60 ALA HN . 16643 1
374 . 1 1 60 60 ALA HA H 1 5.1340 0.015 . 1 . . . . 60 ALA HA . 16643 1
375 . 1 1 60 60 ALA HB1 H 1 1.1740 0.015 . 1 . . . . 60 ALA HB1 . 16643 1
376 . 1 1 60 60 ALA HB2 H 1 1.1740 0.015 . 1 . . . . 60 ALA HB1 . 16643 1
377 . 1 1 60 60 ALA HB3 H 1 1.1740 0.015 . 1 . . . . 60 ALA HB1 . 16643 1
378 . 1 1 60 60 ALA CA C 13 51.0410 0.05 . 1 . . . . 60 ALA CA . 16643 1
379 . 1 1 60 60 ALA CB C 13 24.5010 0.05 . 1 . . . . 60 ALA CB . 16643 1
380 . 1 1 60 60 ALA N N 15 122.1600 0.05 . 1 . . . . 60 ALA N . 16643 1
381 . 1 1 61 61 VAL H H 1 8.4790 0.015 . 1 . . . . 61 VAL HN . 16643 1
382 . 1 1 61 61 VAL HA H 1 4.7800 0.015 . 1 . . . . 61 VAL HA . 16643 1
383 . 1 1 61 61 VAL HB H 1 2.0310 0.015 . 1 . . . . 61 VAL HB . 16643 1
384 . 1 1 61 61 VAL CA C 13 59.0290 0.05 . 1 . . . . 61 VAL CA . 16643 1
385 . 1 1 61 61 VAL CB C 13 35.4240 0.05 . 1 . . . . 61 VAL CB . 16643 1
386 . 1 1 61 61 VAL N N 15 114.3550 0.05 . 1 . . . . 61 VAL N . 16643 1
387 . 1 1 62 62 GLN H H 1 9.3740 0.015 . 1 . . . . 62 GLN HN . 16643 1
388 . 1 1 62 62 GLN HA H 1 4.4750 0.015 . 1 . . . . 62 GLN HA . 16643 1
389 . 1 1 62 62 GLN HB2 H 1 2.1440 0.015 . 2 . . . . 62 GLN HB1 . 16643 1
390 . 1 1 62 62 GLN HB3 H 1 2.0280 0.015 . 2 . . . . 62 GLN HB2 . 16643 1
391 . 1 1 62 62 GLN CA C 13 57.9940 0.05 . 1 . . . . 62 GLN CA . 16643 1
392 . 1 1 62 62 GLN CB C 13 28.8550 0.05 . 1 . . . . 62 GLN CB . 16643 1
393 . 1 1 62 62 GLN N N 15 127.8550 0.05 . 1 . . . . 62 GLN N . 16643 1
394 . 1 1 63 63 ILE H H 1 8.5020 0.015 . 1 . . . . 63 ILE HN . 16643 1
395 . 1 1 63 63 ILE HA H 1 4.5140 0.015 . 1 . . . . 63 ILE HA . 16643 1
396 . 1 1 63 63 ILE HB H 1 1.9860 0.015 . 1 . . . . 63 ILE HB . 16643 1
397 . 1 1 63 63 ILE CA C 13 61.1490 0.05 . 1 . . . . 63 ILE CA . 16643 1
398 . 1 1 63 63 ILE CB C 13 39.7340 0.05 . 1 . . . . 63 ILE CB . 16643 1
399 . 1 1 63 63 ILE N N 15 122.3320 0.05 . 1 . . . . 63 ILE N . 16643 1
400 . 1 1 64 64 SER H H 1 8.0800 0.015 . 1 . . . . 64 SER HN . 16643 1
401 . 1 1 64 64 SER CA C 13 60.2070 0.05 . 1 . . . . 64 SER CA . 16643 1
402 . 1 1 64 64 SER CB C 13 64.9880 0.05 . 1 . . . . 64 SER CB . 16643 1
403 . 1 1 64 64 SER N N 15 124.6970 0.05 . 1 . . . . 64 SER N . 16643 1
stop_
save_