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 19601
_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' 1 $sample_1 isotropic 19601 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 19601 1
3 '3D HNCO' 1 $sample_1 isotropic 19601 1
4 '3D HNCA' 1 $sample_1 isotropic 19601 1
5 '3D HNCACB' 1 $sample_1 isotropic 19601 1
6 '3D CBCA(CO)NH' 1 $sample_1 isotropic 19601 1
7 '3D HCCH-TOCSY' 1 $sample_1 isotropic 19601 1
8 '3D HBHA(CO)NH' 1 $sample_1 isotropic 19601 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 ALA HA H 1 4.330 0.020 . 1 . . . . 1 ALA HA . 19601 1
2 . 1 1 1 1 ALA HB1 H 1 1.570 0.020 . 1 . . . . 1 ALA HB . 19601 1
3 . 1 1 1 1 ALA HB2 H 1 1.570 0.020 . 1 . . . . 1 ALA HB . 19601 1
4 . 1 1 1 1 ALA HB3 H 1 1.570 0.020 . 1 . . . . 1 ALA HB . 19601 1
5 . 1 1 1 1 ALA CA C 13 49.200 0.200 . 1 . . . . 1 ALA CA . 19601 1
6 . 1 1 1 1 ALA CB C 13 16.600 0.200 . 1 . . . . 1 ALA CB . 19601 1
7 . 1 1 2 2 GLY H H 1 8.486 0.02 . 1 . . . . 2 GLY H . 19601 1
8 . 1 1 2 2 GLY CA C 13 43.100 0.200 . 1 . . . . 2 GLY CA . 19601 1
9 . 1 1 2 2 GLY N N 15 108.774 0.20 . 1 . . . . 2 GLY N . 19601 1
10 . 1 1 3 3 PRO HA H 1 4.710 0.020 . 1 . . . . 3 PRO HA . 19601 1
11 . 1 1 3 3 PRO HB2 H 1 2.480 0.020 . 2 . . . . 3 PRO HB2 . 19601 1
12 . 1 1 3 3 PRO HB3 H 1 2.700 0.020 . 2 . . . . 3 PRO HB3 . 19601 1
13 . 1 1 3 3 PRO CA C 13 59.300 0.200 . 1 . . . . 3 PRO CA . 19601 1
14 . 1 1 3 3 PRO CB C 13 31.800 0.200 . 1 . . . . 3 PRO CB . 19601 1
15 . 1 1 4 4 ALA H H 1 8.561 0.02 . 1 . . . . 4 ALA H . 19601 1
16 . 1 1 4 4 ALA HA H 1 4.680 0.020 . 1 . . . . 4 ALA HA . 19601 1
17 . 1 1 4 4 ALA HB1 H 1 1.800 0.020 . 1 . . . . 4 ALA HB . 19601 1
18 . 1 1 4 4 ALA HB2 H 1 1.800 0.020 . 1 . . . . 4 ALA HB . 19601 1
19 . 1 1 4 4 ALA HB3 H 1 1.800 0.020 . 1 . . . . 4 ALA HB . 19601 1
20 . 1 1 4 4 ALA CA C 13 49.600 0.200 . 1 . . . . 4 ALA CA . 19601 1
21 . 1 1 4 4 ALA CB C 13 16.400 0.200 . 1 . . . . 4 ALA CB . 19601 1
22 . 1 1 4 4 ALA N N 15 124.234 0.20 . 1 . . . . 4 ALA N . 19601 1
23 . 1 1 5 5 ALA H H 1 8.138 0.02 . 1 . . . . 5 ALA H . 19601 1
24 . 1 1 5 5 ALA HA H 1 4.500 0.020 . 1 . . . . 5 ALA HA . 19601 1
25 . 1 1 5 5 ALA HB1 H 1 1.830 0.020 . 1 . . . . 5 ALA HB . 19601 1
26 . 1 1 5 5 ALA HB2 H 1 1.830 0.020 . 1 . . . . 5 ALA HB . 19601 1
27 . 1 1 5 5 ALA HB3 H 1 1.830 0.020 . 1 . . . . 5 ALA HB . 19601 1
28 . 1 1 5 5 ALA CA C 13 51.600 0.200 . 1 . . . . 5 ALA CA . 19601 1
29 . 1 1 5 5 ALA CB C 13 16.100 0.200 . 1 . . . . 5 ALA CB . 19601 1
30 . 1 1 5 5 ALA N N 15 123.019 0.20 . 1 . . . . 5 ALA N . 19601 1
31 . 1 1 6 6 ALA H H 1 8.551 0.02 . 1 . . . . 6 ALA H . 19601 1
32 . 1 1 6 6 ALA HA H 1 4.330 0.020 . 1 . . . . 6 ALA HA . 19601 1
33 . 1 1 6 6 ALA HB1 H 1 1.890 0.020 . 1 . . . . 6 ALA HB . 19601 1
34 . 1 1 6 6 ALA HB2 H 1 1.890 0.020 . 1 . . . . 6 ALA HB . 19601 1
35 . 1 1 6 6 ALA HB3 H 1 1.890 0.020 . 1 . . . . 6 ALA HB . 19601 1
36 . 1 1 6 6 ALA CA C 13 51.300 0.200 . 1 . . . . 6 ALA CA . 19601 1
37 . 1 1 6 6 ALA CB C 13 15.900 0.200 . 1 . . . . 6 ALA CB . 19601 1
38 . 1 1 6 6 ALA N N 15 118.750 0.20 . 1 . . . . 6 ALA N . 19601 1
39 . 1 1 7 7 VAL H H 1 7.514 0.02 . 1 . . . . 7 VAL H . 19601 1
40 . 1 1 7 7 VAL CA C 13 61.000 0.200 . 1 . . . . 7 VAL CA . 19601 1
41 . 1 1 7 7 VAL CB C 13 29.300 0.200 . 1 . . . . 7 VAL CB . 19601 1
42 . 1 1 7 7 VAL N N 15 117.775 0.20 . 1 . . . . 7 VAL N . 19601 1
43 . 1 1 8 8 LEU H H 1 7.804 0.02 . 1 . . . A 8 LEU H . 19601 1
44 . 1 1 8 8 LEU HA H 1 4.690 0.020 . 1 . . . A 8 LEU HA . 19601 1
45 . 1 1 8 8 LEU CB C 13 38.100 0.200 . 1 . . . A 8 LEU CB . 19601 1
46 . 1 1 8 8 LEU N N 15 123.417 0.20 . 1 . . . A 8 LEU N . 19601 1
47 . 1 1 9 9 ARG H H 1 8.153 0.02 . 1 . . . A 9 ARG H . 19601 1
48 . 1 1 9 9 ARG HA H 1 5.490 0.020 . 1 . . . A 9 ARG HA . 19601 1
49 . 1 1 9 9 ARG HB2 H 1 1.900 0.020 . 2 . . . A 9 ARG HB2 . 19601 1
50 . 1 1 9 9 ARG HB3 H 1 2.030 0.020 . 2 . . . A 9 ARG HB3 . 19601 1
51 . 1 1 9 9 ARG CA C 13 51.800 0.200 . 1 . . . A 9 ARG CA . 19601 1
52 . 1 1 9 9 ARG CB C 13 29.200 0.200 . 1 . . . A 9 ARG CB . 19601 1
53 . 1 1 9 9 ARG CD C 13 43.300 0.200 . 1 . . . A 9 ARG CD . 19601 1
54 . 1 1 9 9 ARG N N 15 123.046 0.20 . 1 . . . A 9 ARG N . 19601 1
55 . 1 1 10 10 GLU H H 1 8.931 0.02 . 1 . . . A 10 GLU H . 19601 1
56 . 1 1 10 10 GLU HA H 1 4.710 0.020 . 1 . . . A 10 GLU HA . 19601 1
57 . 1 1 10 10 GLU CA C 13 52.900 0.200 . 1 . . . A 10 GLU CA . 19601 1
58 . 1 1 10 10 GLU CB C 13 30.200 0.200 . 1 . . . A 10 GLU CB . 19601 1
59 . 1 1 10 10 GLU N N 15 124.634 0.20 . 1 . . . A 10 GLU N . 19601 1
60 . 1 1 11 11 LEU H H 1 8.322 0.02 . 1 . . . A 11 LEU H . 19601 1
61 . 1 1 11 11 LEU HB2 H 1 1.970 0.020 . 2 . . . A 11 LEU HB2 . 19601 1
62 . 1 1 11 11 LEU CA C 13 52.700 0.200 . 1 . . . A 11 LEU CA . 19601 1
63 . 1 1 11 11 LEU CB C 13 40.700 0.200 . 1 . . . A 11 LEU CB . 19601 1
64 . 1 1 11 11 LEU N N 15 122.671 0.20 . 1 . . . A 11 LEU N . 19601 1
65 . 1 1 12 12 ARG H H 1 7.965 0.02 . 1 . . . A 12 ARG H . 19601 1
66 . 1 1 12 12 ARG HA H 1 4.740 0.020 . 1 . . . A 12 ARG HA . 19601 1
67 . 1 1 12 12 ARG HB2 H 1 2.140 0.020 . 2 . . . A 12 ARG HB2 . 19601 1
68 . 1 1 12 12 ARG HB3 H 1 2.140 0.020 . 2 . . . A 12 ARG HB3 . 19601 1
69 . 1 1 12 12 ARG CA C 13 52.000 0.200 . 1 . . . A 12 ARG CA . 19601 1
70 . 1 1 12 12 ARG CB C 13 28.500 0.200 . 1 . . . A 12 ARG CB . 19601 1
71 . 1 1 12 12 ARG CD C 13 43.300 0.200 . 1 . . . A 12 ARG CD . 19601 1
72 . 1 1 12 12 ARG N N 15 117.400 0.20 . 1 . . . A 12 ARG N . 19601 1
73 . 1 1 13 13 CYS H H 1 7.976 0.02 . 1 . . . A 13 CYS H . 19601 1
74 . 1 1 13 13 CYS HA H 1 5.810 0.020 . 1 . . . A 13 CYS HA . 19601 1
75 . 1 1 13 13 CYS CA C 13 52.200 0.200 . 1 . . . A 13 CYS CA . 19601 1
76 . 1 1 13 13 CYS CB C 13 29.500 0.200 . 1 . . . A 13 CYS CB . 19601 1
77 . 1 1 13 13 CYS N N 15 115.875 0.20 . 1 . . . A 13 CYS N . 19601 1
78 . 1 1 14 14 VAL H H 1 8.889 0.02 . 1 . . . A 14 VAL H . 19601 1
79 . 1 1 14 14 VAL HA H 1 3.270 0.020 . 1 . . . A 14 VAL HA . 19601 1
80 . 1 1 14 14 VAL HB H 1 2.260 0.020 . 1 . . . A 14 VAL HB . 19601 1
81 . 1 1 14 14 VAL CA C 13 56.400 0.200 . 1 . . . A 14 VAL CA . 19601 1
82 . 1 1 14 14 VAL CB C 13 36.200 0.200 . 1 . . . A 14 VAL CB . 19601 1
83 . 1 1 14 14 VAL N N 15 118.946 0.20 . 1 . . . A 14 VAL N . 19601 1
84 . 1 1 15 15 CYS H H 1 8.719 0.02 . 1 . . . A 15 CYS H . 19601 1
85 . 1 1 15 15 CYS HA H 1 3.800 0.020 . 1 . . . A 15 CYS HA . 19601 1
86 . 1 1 15 15 CYS HB2 H 1 2.380 0.020 . 2 . . . A 15 CYS HB2 . 19601 1
87 . 1 1 15 15 CYS HB3 H 1 2.490 0.020 . 2 . . . A 15 CYS HB3 . 19601 1
88 . 1 1 15 15 CYS CA C 13 54.300 0.200 . 1 . . . A 15 CYS CA . 19601 1
89 . 1 1 15 15 CYS CB C 13 27.200 0.200 . 1 . . . A 15 CYS CB . 19601 1
90 . 1 1 15 15 CYS N N 15 121.476 0.20 . 1 . . . A 15 CYS N . 19601 1
91 . 1 1 16 16 LEU H H 1 8.004 0.02 . 1 . . . A 16 LEU H . 19601 1
92 . 1 1 16 16 LEU HA H 1 4.780 0.020 . 1 . . . A 16 LEU HA . 19601 1
93 . 1 1 16 16 LEU HB2 H 1 1.970 0.020 . 2 . . . A 16 LEU HB2 . 19601 1
94 . 1 1 16 16 LEU HB3 H 1 2.230 0.020 . 2 . . . A 16 LEU HB3 . 19601 1
95 . 1 1 16 16 LEU CA C 13 52.700 0.200 . 1 . . . A 16 LEU CA . 19601 1
96 . 1 1 16 16 LEU CB C 13 40.700 0.200 . 1 . . . A 16 LEU CB . 19601 1
97 . 1 1 16 16 LEU N N 15 118.984 0.20 . 1 . . . A 16 LEU N . 19601 1
98 . 1 1 17 17 GLN H H 1 7.941 0.02 . 1 . . . A 17 GLN H . 19601 1
99 . 1 1 17 17 GLN HA H 1 5.040 0.020 . 1 . . . A 17 GLN HA . 19601 1
100 . 1 1 17 17 GLN HB2 H 1 2.440 0.020 . 2 . . . A 17 GLN HB2 . 19601 1
101 . 1 1 17 17 GLN HB3 H 1 2.460 0.020 . 2 . . . A 17 GLN HB3 . 19601 1
102 . 1 1 17 17 GLN CA C 13 52.000 0.200 . 1 . . . A 17 GLN CA . 19601 1
103 . 1 1 17 17 GLN CB C 13 28.500 0.200 . 1 . . . A 17 GLN CB . 19601 1
104 . 1 1 17 17 GLN N N 15 116.979 0.20 . 1 . . . A 17 GLN N . 19601 1
105 . 1 1 18 18 THR H H 1 8.399 0.02 . 1 . . . A 18 THR H . 19601 1
106 . 1 1 18 18 THR N N 15 111.644 0.20 . 1 . . . A 18 THR N . 19601 1
107 . 1 1 19 19 THR CA C 13 61.200 0.200 . 1 . . . A 19 THR CA . 19601 1
108 . 1 1 19 19 THR CB C 13 72.000 0.200 . 1 . . . A 19 THR CB . 19601 1
109 . 1 1 20 20 GLN H H 1 8.159 0.02 . 1 . . . A 20 GLN H . 19601 1
110 . 1 1 20 20 GLN HA H 1 5.030 0.020 . 1 . . . A 20 GLN HA . 19601 1
111 . 1 1 20 20 GLN HB2 H 1 1.860 0.020 . 2 . . . A 20 GLN HB2 . 19601 1
112 . 1 1 20 20 GLN HB3 H 1 1.860 0.020 . 2 . . . A 20 GLN HB3 . 19601 1
113 . 1 1 20 20 GLN CA C 13 52.400 0.200 . 1 . . . A 20 GLN CA . 19601 1
114 . 1 1 20 20 GLN CB C 13 27.100 0.200 . 1 . . . A 20 GLN CB . 19601 1
115 . 1 1 20 20 GLN N N 15 114.594 0.20 . 1 . . . A 20 GLN N . 19601 1
116 . 1 1 21 21 GLY H H 1 7.575 0.02 . 1 . . . A 21 GLY H . 19601 1
117 . 1 1 21 21 GLY HA2 H 1 4.390 0.020 . 2 . . . A 21 GLY HA2 . 19601 1
118 . 1 1 21 21 GLY HA3 H 1 4.560 0.020 . 2 . . . A 21 GLY HA3 . 19601 1
119 . 1 1 21 21 GLY CA C 13 42.400 0.200 . 1 . . . A 21 GLY CA . 19601 1
120 . 1 1 21 21 GLY N N 15 118.090 0.20 . 1 . . . A 21 GLY N . 19601 1
121 . 1 1 22 22 VAL H H 1 8.163 0.02 . 1 . . . A 22 VAL H . 19601 1
122 . 1 1 22 22 VAL N N 15 119.690 0.20 . 1 . . . A 22 VAL N . 19601 1
123 . 1 1 23 23 HIS H H 1 7.987 0.02 . 1 . . . A 23 HIS H . 19601 1
124 . 1 1 23 23 HIS CA C 13 52.100 0.200 . 1 . . . A 23 HIS CA . 19601 1
125 . 1 1 23 23 HIS N N 15 117.924 0.20 . 1 . . . A 23 HIS N . 19601 1
126 . 1 1 24 24 PRO HA H 1 4.130 0.020 . 1 . . . A 24 PRO HA . 19601 1
127 . 1 1 24 24 PRO CA C 13 58.300 0.200 . 1 . . . A 24 PRO CA . 19601 1
128 . 1 1 25 25 LYS H H 1 7.640 0.02 . 1 . . . A 25 LYS H . 19601 1
129 . 1 1 25 25 LYS HA H 1 4.610 0.020 . 1 . . . A 25 LYS HA . 19601 1
130 . 1 1 25 25 LYS HB2 H 1 2.310 0.020 . 2 . . . A 25 LYS HB2 . 19601 1
131 . 1 1 25 25 LYS HB3 H 1 0.650 0.020 . 2 . . . A 25 LYS HB3 . 19601 1
132 . 1 1 25 25 LYS CA C 13 55.700 0.200 . 1 . . . A 25 LYS CA . 19601 1
133 . 1 1 25 25 LYS CB C 13 28.800 0.200 . 1 . . . A 25 LYS CB . 19601 1
134 . 1 1 25 25 LYS CE C 13 42.100 0.200 . 1 . . . A 25 LYS CE . 19601 1
135 . 1 1 25 25 LYS N N 15 116.222 0.20 . 1 . . . A 25 LYS N . 19601 1
136 . 1 1 26 26 MET H H 1 8.194 0.02 . 1 . . . A 26 MET H . 19601 1
137 . 1 1 26 26 MET HA H 1 4.970 0.020 . 1 . . . A 26 MET HA . 19601 1
138 . 1 1 26 26 MET HB2 H 1 3.240 0.020 . 2 . . . A 26 MET HB2 . 19601 1
139 . 1 1 26 26 MET HB3 H 1 2.730 0.020 . 2 . . . A 26 MET HB3 . 19601 1
140 . 1 1 26 26 MET CA C 13 52.000 0.200 . 1 . . . A 26 MET CA . 19601 1
141 . 1 1 26 26 MET CB C 13 30.200 0.200 . 1 . . . A 26 MET CB . 19601 1
142 . 1 1 26 26 MET N N 15 115.418 0.20 . 1 . . . A 26 MET N . 19601 1
143 . 1 1 27 27 ILE H H 1 7.426 0.02 . 1 . . . A 27 ILE H . 19601 1
144 . 1 1 27 27 ILE HA H 1 4.260 0.020 . 1 . . . A 27 ILE HA . 19601 1
145 . 1 1 27 27 ILE HB H 1 2.340 0.020 . 1 . . . A 27 ILE HB . 19601 1
146 . 1 1 27 27 ILE CA C 13 60.500 0.200 . 1 . . . A 27 ILE CA . 19601 1
147 . 1 1 27 27 ILE CB C 13 35.900 0.200 . 1 . . . A 27 ILE CB . 19601 1
148 . 1 1 27 27 ILE N N 15 119.647 0.20 . 1 . . . A 27 ILE N . 19601 1
149 . 1 1 28 28 SER H H 1 9.377 0.02 . 1 . . . A 28 SER H . 19601 1
150 . 1 1 28 28 SER HA H 1 4.190 0.020 . 1 . . . A 28 SER HA . 19601 1
151 . 1 1 28 28 SER HB2 H 1 4.190 0.020 . 2 . . . A 28 SER HB2 . 19601 1
152 . 1 1 28 28 SER HB3 H 1 4.060 0.020 . 2 . . . A 28 SER HB3 . 19601 1
153 . 1 1 28 28 SER CA C 13 56.800 0.200 . 1 . . . A 28 SER CA . 19601 1
154 . 1 1 28 28 SER CB C 13 61.000 0.200 . 1 . . . A 28 SER CB . 19601 1
155 . 1 1 28 28 SER N N 15 123.189 0.20 . 1 . . . A 28 SER N . 19601 1
156 . 1 1 29 29 ASN H H 1 7.882 0.02 . 1 . . . A 29 ASN H . 19601 1
157 . 1 1 29 29 ASN HA H 1 5.140 0.020 . 1 . . . A 29 ASN HA . 19601 1
158 . 1 1 29 29 ASN HB2 H 1 3.250 0.020 . 2 . . . A 29 ASN HB2 . 19601 1
159 . 1 1 29 29 ASN HB3 H 1 3.250 0.020 . 2 . . . A 29 ASN HB3 . 19601 1
160 . 1 1 29 29 ASN CA C 13 50.300 0.200 . 1 . . . A 29 ASN CA . 19601 1
161 . 1 1 29 29 ASN CB C 13 36.100 0.200 . 1 . . . A 29 ASN CB . 19601 1
162 . 1 1 29 29 ASN N N 15 115.862 0.20 . 1 . . . A 29 ASN N . 19601 1
163 . 1 1 30 30 LEU H H 1 7.612 0.02 . 1 . . . A 30 LEU H . 19601 1
164 . 1 1 30 30 LEU HA H 1 4.200 0.020 . 1 . . . A 30 LEU HA . 19601 1
165 . 1 1 30 30 LEU HB2 H 1 1.360 0.020 . 2 . . . A 30 LEU HB2 . 19601 1
166 . 1 1 30 30 LEU HB3 H 1 0.630 0.020 . 2 . . . A 30 LEU HB3 . 19601 1
167 . 1 1 30 30 LEU CA C 13 56.400 0.200 . 1 . . . A 30 LEU CA . 19601 1
168 . 1 1 30 30 LEU CB C 13 42.600 0.200 . 1 . . . A 30 LEU CB . 19601 1
169 . 1 1 30 30 LEU N N 15 112.059 0.20 . 1 . . . A 30 LEU N . 19601 1
170 . 1 1 31 31 GLN H H 1 7.501 0.02 . 1 . . . A 31 GLN H . 19601 1
171 . 1 1 31 31 GLN HA H 1 4.730 0.020 . 1 . . . A 31 GLN HA . 19601 1
172 . 1 1 31 31 GLN HB2 H 1 2.240 0.020 . 2 . . . A 31 GLN HB2 . 19601 1
173 . 1 1 31 31 GLN HB3 H 1 1.900 0.020 . 2 . . . A 31 GLN HB3 . 19601 1
174 . 1 1 31 31 GLN CB C 13 29.200 0.200 . 1 . . . A 31 GLN CB . 19601 1
175 . 1 1 31 31 GLN N N 15 120.375 0.20 . 1 . . . A 31 GLN N . 19601 1
176 . 1 1 32 32 VAL H H 1 8.916 0.02 . 1 . . . A 32 VAL H . 19601 1
177 . 1 1 32 32 VAL HA H 1 4.890 0.020 . 1 . . . A 32 VAL HA . 19601 1
178 . 1 1 32 32 VAL HB H 1 2.340 0.020 . 1 . . . A 32 VAL HB . 19601 1
179 . 1 1 32 32 VAL CA C 13 58.100 0.200 . 1 . . . A 32 VAL CA . 19601 1
180 . 1 1 32 32 VAL CB C 13 30.600 0.200 . 1 . . . A 32 VAL CB . 19601 1
181 . 1 1 32 32 VAL N N 15 124.660 0.20 . 1 . . . A 32 VAL N . 19601 1
182 . 1 1 33 33 PHE H H 1 9.552 0.02 . 1 . . . A 33 PHE H . 19601 1
183 . 1 1 33 33 PHE HA H 1 5.150 0.020 . 1 . . . A 33 PHE HA . 19601 1
184 . 1 1 33 33 PHE HB2 H 1 3.490 0.020 . 2 . . . A 33 PHE HB2 . 19601 1
185 . 1 1 33 33 PHE HB3 H 1 3.490 0.020 . 2 . . . A 33 PHE HB3 . 19601 1
186 . 1 1 33 33 PHE CA C 13 54.600 0.200 . 1 . . . A 33 PHE CA . 19601 1
187 . 1 1 33 33 PHE CB C 13 37.400 0.200 . 1 . . . A 33 PHE CB . 19601 1
188 . 1 1 33 33 PHE N N 15 125.645 0.20 . 1 . . . A 33 PHE N . 19601 1
189 . 1 1 34 34 ALA H H 1 7.611 0.02 . 1 . . . A 34 ALA H . 19601 1
190 . 1 1 34 34 ALA HA H 1 5.140 0.020 . 1 . . . A 34 ALA HA . 19601 1
191 . 1 1 34 34 ALA HB1 H 1 1.950 0.020 . 1 . . . A 34 ALA HB1 . 19601 1
192 . 1 1 34 34 ALA HB2 H 1 1.950 0.020 . 1 . . . A 34 ALA HB2 . 19601 1
193 . 1 1 34 34 ALA HB3 H 1 1.950 0.020 . 1 . . . A 34 ALA HB3 . 19601 1
194 . 1 1 34 34 ALA CA C 13 48.700 0.200 . 1 . . . A 34 ALA CA . 19601 1
195 . 1 1 34 34 ALA CB C 13 17.400 0.200 . 1 . . . A 34 ALA CB . 19601 1
196 . 1 1 34 34 ALA N N 15 122.609 0.20 . 1 . . . A 34 ALA N . 19601 1
197 . 1 1 35 35 ILE H H 1 8.426 0.02 . 1 . . . A 35 ILE H . 19601 1
198 . 1 1 35 35 ILE HA H 1 4.180 0.020 . 1 . . . A 35 ILE HA . 19601 1
199 . 1 1 35 35 ILE HB H 1 2.060 0.020 . 1 . . . A 35 ILE HB . 19601 1
200 . 1 1 35 35 ILE CA C 13 61.100 0.200 . 1 . . . A 35 ILE CA . 19601 1
201 . 1 1 35 35 ILE CB C 13 35.900 0.200 . 1 . . . A 35 ILE CB . 19601 1
202 . 1 1 35 35 ILE N N 15 121.370 0.20 . 1 . . . A 35 ILE N . 19601 1
203 . 1 1 36 36 GLY H H 1 8.141 0.02 . 1 . . . A 36 GLY H . 19601 1
204 . 1 1 36 36 GLY N N 15 113.926 0.20 . 1 . . . A 36 GLY N . 19601 1
205 . 1 1 37 37 PRO HA H 1 4.780 0.020 . 1 . . . A 37 PRO HA . 19601 1
206 . 1 1 37 37 PRO HB2 H 1 2.340 0.020 . 2 . . . A 37 PRO HB2 . 19601 1
207 . 1 1 37 37 PRO HB3 H 1 2.340 0.020 . 2 . . . A 37 PRO HB3 . 19601 1
208 . 1 1 37 37 PRO CA C 13 61.900 0.200 . 1 . . . A 37 PRO CA . 19601 1
209 . 1 1 37 37 PRO CB C 13 29.200 0.200 . 1 . . . A 37 PRO CB . 19601 1
210 . 1 1 38 38 GLN H H 1 8.836 0.02 . 1 . . . A 38 GLN H . 19601 1
211 . 1 1 38 38 GLN HA H 1 4.580 0.020 . 1 . . . A 38 GLN HA . 19601 1
212 . 1 1 38 38 GLN HB2 H 1 2.370 0.020 . 2 . . . A 38 GLN HB2 . 19601 1
213 . 1 1 38 38 GLN HB3 H 1 2.240 0.020 . 2 . . . A 38 GLN HB3 . 19601 1
214 . 1 1 38 38 GLN CA C 13 53.000 0.200 . 1 . . . A 38 GLN CA . 19601 1
215 . 1 1 38 38 GLN CB C 13 25.200 0.200 . 1 . . . A 38 GLN CB . 19601 1
216 . 1 1 38 38 GLN N N 15 114.908 0.20 . 1 . . . A 38 GLN N . 19601 1
217 . 1 1 39 39 CYS H H 1 7.275 0.02 . 1 . . . A 39 CYS H . 19601 1
218 . 1 1 39 39 CYS HA H 1 5.200 0.020 . 1 . . . A 39 CYS HA . 19601 1
219 . 1 1 39 39 CYS HB2 H 1 3.240 0.020 . 2 . . . A 39 CYS HB2 . 19601 1
220 . 1 1 39 39 CYS HB3 H 1 2.830 0.020 . 2 . . . A 39 CYS HB3 . 19601 1
221 . 1 1 39 39 CYS CA C 13 54.300 0.200 . 1 . . . A 39 CYS CA . 19601 1
222 . 1 1 39 39 CYS CB C 13 37.900 0.200 . 1 . . . A 39 CYS CB . 19601 1
223 . 1 1 39 39 CYS N N 15 116.585 0.20 . 1 . . . A 39 CYS N . 19601 1
224 . 1 1 40 40 SER H H 1 8.586 0.02 . 1 . . . A 40 SER H . 19601 1
225 . 1 1 40 40 SER HA H 1 4.560 0.020 . 1 . . . A 40 SER HA . 19601 1
226 . 1 1 40 40 SER CA C 13 56.400 0.200 . 1 . . . A 40 SER CA . 19601 1
227 . 1 1 40 40 SER CB C 13 60.500 0.200 . 1 . . . A 40 SER CB . 19601 1
228 . 1 1 40 40 SER N N 15 123.743 0.20 . 1 . . . A 40 SER N . 19601 1
229 . 1 1 41 41 LYS H H 1 7.564 0.02 . 1 . . . A 41 LYS H . 19601 1
230 . 1 1 41 41 LYS HA H 1 4.830 0.020 . 1 . . . A 41 LYS HA . 19601 1
231 . 1 1 41 41 LYS HB2 H 1 2.150 0.020 . 2 . . . A 41 LYS HB2 . 19601 1
232 . 1 1 41 41 LYS HB3 H 1 2.250 0.020 . 2 . . . A 41 LYS HB3 . 19601 1
233 . 1 1 41 41 LYS CA C 13 53.200 0.200 . 1 . . . A 41 LYS CA . 19601 1
234 . 1 1 41 41 LYS CB C 13 30.800 0.200 . 1 . . . A 41 LYS CB . 19601 1
235 . 1 1 41 41 LYS CE C 13 42.100 0.200 . 1 . . . A 41 LYS CE . 19601 1
236 . 1 1 41 41 LYS N N 15 120.229 0.20 . 1 . . . A 41 LYS N . 19601 1
237 . 1 1 42 42 VAL H H 1 8.250 0.02 . 1 . . . A 42 VAL H . 19601 1
238 . 1 1 42 42 VAL CB C 13 29.200 0.200 . 1 . . . A 42 VAL CB . 19601 1
239 . 1 1 42 42 VAL N N 15 120.287 0.20 . 1 . . . A 42 VAL N . 19601 1
240 . 1 1 43 43 GLU H H 1 8.889 0.02 . 1 . . . A 43 GLU H . 19601 1
241 . 1 1 43 43 GLU CB C 13 29.200 0.200 . 1 . . . A 43 GLU CB . 19601 1
242 . 1 1 43 43 GLU N N 15 118.946 0.20 . 1 . . . A 43 GLU N . 19601 1
243 . 1 1 44 44 VAL HA H 1 5.570 0.020 . 1 . . . A 44 VAL HA . 19601 1
244 . 1 1 44 44 VAL HB H 1 2.650 0.020 . 1 . . . A 44 VAL HB . 19601 1
245 . 1 1 44 44 VAL CA C 13 57.900 0.200 . 1 . . . A 44 VAL CA . 19601 1
246 . 1 1 44 44 VAL CB C 13 30.500 0.200 . 1 . . . A 44 VAL CB . 19601 1
247 . 1 1 45 45 VAL H H 1 9.126 0.02 . 1 . . . A 45 VAL H . 19601 1
248 . 1 1 45 45 VAL HA H 1 5.220 0.020 . 1 . . . A 45 VAL HA . 19601 1
249 . 1 1 45 45 VAL HB H 1 2.480 0.020 . 1 . . . A 45 VAL HB . 19601 1
250 . 1 1 45 45 VAL CA C 13 58.200 0.200 . 1 . . . A 45 VAL CA . 19601 1
251 . 1 1 45 45 VAL CB C 13 32.100 0.200 . 1 . . . A 45 VAL CB . 19601 1
252 . 1 1 45 45 VAL N N 15 126.697 0.20 . 1 . . . A 45 VAL N . 19601 1
253 . 1 1 46 46 ALA H H 1 9.732 0.02 . 1 . . . A 46 ALA H . 19601 1
254 . 1 1 46 46 ALA HA H 1 5.570 0.020 . 1 . . . A 46 ALA HA . 19601 1
255 . 1 1 46 46 ALA HB1 H 1 1.650 0.020 . 1 . . . A 46 ALA HB1 . 19601 1
256 . 1 1 46 46 ALA HB2 H 1 1.650 0.020 . 1 . . . A 46 ALA HB2 . 19601 1
257 . 1 1 46 46 ALA HB3 H 1 1.650 0.020 . 1 . . . A 46 ALA HB3 . 19601 1
258 . 1 1 46 46 ALA CA C 13 47.300 0.200 . 1 . . . A 46 ALA CA . 19601 1
259 . 1 1 46 46 ALA CB C 13 17.500 0.200 . 1 . . . A 46 ALA CB . 19601 1
260 . 1 1 46 46 ALA N N 15 131.839 0.20 . 1 . . . A 46 ALA N . 19601 1
261 . 1 1 47 47 SER H H 1 8.795 0.02 . 1 . . . A 47 SER H . 19601 1
262 . 1 1 47 47 SER HA H 1 4.340 0.020 . 1 . . . A 47 SER HA . 19601 1
263 . 1 1 47 47 SER HB2 H 1 4.040 0.020 . 2 . . . A 47 SER HB2 . 19601 1
264 . 1 1 47 47 SER HB3 H 1 4.080 0.020 . 2 . . . A 47 SER HB3 . 19601 1
265 . 1 1 47 47 SER CA C 13 55.000 0.200 . 1 . . . A 47 SER CA . 19601 1
266 . 1 1 47 47 SER CB C 13 60.500 0.200 . 1 . . . A 47 SER CB . 19601 1
267 . 1 1 47 47 SER N N 15 119.370 0.20 . 1 . . . A 47 SER N . 19601 1
268 . 1 1 48 48 LEU H H 1 9.245 0.02 . 1 . . . A 48 LEU H . 19601 1
269 . 1 1 48 48 LEU HA H 1 3.240 0.020 . 1 . . . A 48 LEU HA . 19601 1
270 . 1 1 48 48 LEU HB2 H 1 1.940 0.020 . 2 . . . A 48 LEU HB2 . 19601 1
271 . 1 1 48 48 LEU HB3 H 1 1.940 0.020 . 2 . . . A 48 LEU HB3 . 19601 1
272 . 1 1 48 48 LEU CA C 13 51.100 0.200 . 1 . . . A 48 LEU CA . 19601 1
273 . 1 1 48 48 LEU CB C 13 39.900 0.200 . 1 . . . A 48 LEU CB . 19601 1
274 . 1 1 48 48 LEU N N 15 125.693 0.20 . 1 . . . A 48 LEU N . 19601 1
275 . 1 1 49 49 LYS H H 1 8.824 0.02 . 1 . . . A 49 LYS H . 19601 1
276 . 1 1 49 49 LYS HA H 1 4.770 0.020 . 1 . . . A 49 LYS HA . 19601 1
277 . 1 1 49 49 LYS HB2 H 1 2.160 0.020 . 2 . . . A 49 LYS HB2 . 19601 1
278 . 1 1 49 49 LYS HB3 H 1 2.470 0.020 . 2 . . . A 49 LYS HB3 . 19601 1
279 . 1 1 49 49 LYS CA C 13 56.300 0.200 . 1 . . . A 49 LYS CA . 19601 1
280 . 1 1 49 49 LYS CB C 13 30.000 0.200 . 1 . . . A 49 LYS CB . 19601 1
281 . 1 1 49 49 LYS CE C 13 42.100 0.200 . 1 . . . A 49 LYS CE . 19601 1
282 . 1 1 49 49 LYS N N 15 121.011 0.20 . 1 . . . A 49 LYS N . 19601 1
283 . 1 1 50 50 ASN H H 1 7.459 0.02 . 1 . . . A 50 ASN H . 19601 1
284 . 1 1 50 50 ASN HA H 1 5.090 0.020 . 1 . . . A 50 ASN HA . 19601 1
285 . 1 1 50 50 ASN HB2 H 1 3.720 0.020 . 2 . . . A 50 ASN HB2 . 19601 1
286 . 1 1 50 50 ASN HB3 H 1 3.170 0.020 . 2 . . . A 50 ASN HB3 . 19601 1
287 . 1 1 50 50 ASN CA C 13 49.700 0.200 . 1 . . . A 50 ASN CA . 19601 1
288 . 1 1 50 50 ASN CB C 13 34.600 0.200 . 1 . . . A 50 ASN CB . 19601 1
289 . 1 1 50 50 ASN N N 15 113.873 0.20 . 1 . . . A 50 ASN N . 19601 1
290 . 1 1 51 51 GLY H H 1 8.034 0.02 . 1 . . . A 51 GLY H . 19601 1
291 . 1 1 51 51 GLY HA2 H 1 4.380 0.020 . 2 . . . A 51 GLY HA2 . 19601 1
292 . 1 1 51 51 GLY HA3 H 1 4.380 0.020 . 2 . . . A 51 GLY HA3 . 19601 1
293 . 1 1 51 51 GLY CA C 13 42.600 0.200 . 1 . . . A 51 GLY CA . 19601 1
294 . 1 1 51 51 GLY N N 15 107.501 0.20 . 1 . . . A 51 GLY N . 19601 1
295 . 1 1 52 52 LYS H H 1 8.244 0.02 . 1 . . . A 52 LYS H . 19601 1
296 . 1 1 52 52 LYS HA H 1 3.150 0.020 . 1 . . . A 52 LYS HA . 19601 1
297 . 1 1 52 52 LYS CA C 13 50.500 0.200 . 1 . . . A 52 LYS CA . 19601 1
298 . 1 1 52 52 LYS CB C 13 36.100 0.200 . 1 . . . A 52 LYS CB . 19601 1
299 . 1 1 52 52 LYS CE C 13 42.100 0.200 . 1 . . . A 52 LYS CE . 19601 1
300 . 1 1 52 52 LYS N N 15 118.478 0.20 . 1 . . . A 52 LYS N . 19601 1
301 . 1 1 53 53 GLU H H 1 8.131 0.02 . 1 . . . A 53 GLU H . 19601 1
302 . 1 1 53 53 GLU CB C 13 29.900 0.200 . 1 . . . A 53 GLU CB . 19601 1
303 . 1 1 53 53 GLU N N 15 121.315 0.20 . 1 . . . A 53 GLU N . 19601 1
304 . 1 1 54 54 ILE H H 1 6.463 0.02 . 1 . . . A 54 ILE H . 19601 1
305 . 1 1 54 54 ILE HA H 1 5.090 0.020 . 1 . . . A 54 ILE HA . 19601 1
306 . 1 1 54 54 ILE CA C 13 66.500 0.200 . 1 . . . A 54 ILE CA . 19601 1
307 . 1 1 54 54 ILE CB C 13 34.600 0.200 . 1 . . . A 54 ILE CB . 19601 1
308 . 1 1 54 54 ILE N N 15 107.282 0.20 . 1 . . . A 54 ILE N . 19601 1
309 . 1 1 55 55 CYS H H 1 7.377 0.02 . 1 . . . A 55 CYS H . 19601 1
310 . 1 1 55 55 CYS HA H 1 4.300 0.020 . 1 . . . A 55 CYS HA . 19601 1
311 . 1 1 55 55 CYS CB C 13 34.500 0.200 . 1 . . . A 55 CYS CB . 19601 1
312 . 1 1 55 55 CYS N N 15 106.808 0.20 . 1 . . . A 55 CYS N . 19601 1
313 . 1 1 56 56 LEU H H 1 8.018 0.02 . 1 . . . A 56 LEU H . 19601 1
314 . 1 1 56 56 LEU HA H 1 4.740 0.020 . 1 . . . A 56 LEU HA . 19601 1
315 . 1 1 56 56 LEU CA C 13 53.900 0.200 . 1 . . . A 56 LEU CA . 19601 1
316 . 1 1 56 56 LEU CB C 13 42.800 0.200 . 1 . . . A 56 LEU CB . 19601 1
317 . 1 1 56 56 LEU N N 15 121.139 0.20 . 1 . . . A 56 LEU N . 19601 1
318 . 1 1 57 57 ASP H H 1 8.124 0.02 . 1 . . . A 57 ASP H . 19601 1
319 . 1 1 57 57 ASP CA C 13 52.100 0.200 . 1 . . . A 57 ASP CA . 19601 1
320 . 1 1 57 57 ASP N N 15 115.592 0.20 . 1 . . . A 57 ASP N . 19601 1
321 . 1 1 58 58 PRO HA H 1 4.310 0.020 . 1 . . . A 58 PRO HA . 19601 1
322 . 1 1 58 58 PRO HB2 H 1 2.750 0.020 . 2 . . . A 58 PRO HB2 . 19601 1
323 . 1 1 58 58 PRO HB3 H 1 2.580 0.020 . 2 . . . A 58 PRO HB3 . 19601 1
324 . 1 1 58 58 PRO CA C 13 62.600 0.200 . 1 . . . A 58 PRO CA . 19601 1
325 . 1 1 58 58 PRO CB C 13 30.500 0.200 . 1 . . . A 58 PRO CB . 19601 1
326 . 1 1 59 59 GLU H H 1 7.802 0.02 . 1 . . . A 59 GLU H . 19601 1
327 . 1 1 59 59 GLU HA H 1 4.500 0.020 . 1 . . . A 59 GLU HA . 19601 1
328 . 1 1 59 59 GLU HB2 H 1 2.300 0.020 . 2 . . . A 59 GLU HB2 . 19601 1
329 . 1 1 59 59 GLU HB3 H 1 2.300 0.020 . 2 . . . A 59 GLU HB3 . 19601 1
330 . 1 1 59 59 GLU CA C 13 60.100 0.200 . 1 . . . A 59 GLU CA . 19601 1
331 . 1 1 59 59 GLU CB C 13 29.400 0.200 . 1 . . . A 59 GLU CB . 19601 1
332 . 1 1 59 59 GLU N N 15 123.265 0.20 . 1 . . . A 59 GLU N . 19601 1
333 . 1 1 60 60 ALA H H 1 8.396 0.02 . 1 . . . A 60 ALA H . 19601 1
334 . 1 1 60 60 ALA N N 15 124.483 0.20 . 1 . . . A 60 ALA N . 19601 1
335 . 1 1 61 61 PRO HA H 1 4.620 0.020 . 1 . . . A 61 PRO HA . 19601 1
336 . 1 1 61 61 PRO HB2 H 1 2.540 0.020 . 2 . . . A 61 PRO HB2 . 19601 1
337 . 1 1 61 61 PRO HB3 H 1 2.540 0.020 . 2 . . . A 61 PRO HB3 . 19601 1
338 . 1 1 61 61 PRO CA C 13 59.700 0.200 . 1 . . . A 61 PRO CA . 19601 1
339 . 1 1 61 61 PRO CB C 13 30.400 0.200 . 1 . . . A 61 PRO CB . 19601 1
340 . 1 1 62 62 PHE H H 1 9.531 0.02 . 1 . . . A 62 PHE H . 19601 1
341 . 1 1 62 62 PHE HA H 1 5.330 0.020 . 1 . . . A 62 PHE HA . 19601 1
342 . 1 1 62 62 PHE HB2 H 1 3.630 0.020 . 2 . . . A 62 PHE HB2 . 19601 1
343 . 1 1 62 62 PHE HB3 H 1 3.130 0.020 . 2 . . . A 62 PHE HB3 . 19601 1
344 . 1 1 62 62 PHE CA C 13 51.600 0.200 . 1 . . . A 62 PHE CA . 19601 1
345 . 1 1 62 62 PHE CB C 13 39.000 0.200 . 1 . . . A 62 PHE CB . 19601 1
346 . 1 1 62 62 PHE N N 15 123.349 0.20 . 1 . . . A 62 PHE N . 19601 1
347 . 1 1 63 63 LEU H H 1 8.725 0.02 . 1 . . . A 63 LEU H . 19601 1
348 . 1 1 63 63 LEU HA H 1 4.750 0.020 . 1 . . . A 63 LEU HA . 19601 1
349 . 1 1 63 63 LEU HB2 H 1 2.090 0.020 . 2 . . . A 63 LEU HB2 . 19601 1
350 . 1 1 63 63 LEU HB3 H 1 1.210 0.020 . 2 . . . A 63 LEU HB3 . 19601 1
351 . 1 1 63 63 LEU CA C 13 53.200 0.200 . 1 . . . A 63 LEU CA . 19601 1
352 . 1 1 63 63 LEU CB C 13 39.400 0.200 . 1 . . . A 63 LEU CB . 19601 1
353 . 1 1 63 63 LEU N N 15 125.820 0.20 . 1 . . . A 63 LEU N . 19601 1
354 . 1 1 64 64 LYS H H 1 7.725 0.02 . 1 . . . A 64 LYS H . 19601 1
355 . 1 1 64 64 LYS HA H 1 5.160 0.020 . 1 . . . A 64 LYS HA . 19601 1
356 . 1 1 64 64 LYS CA C 13 52.000 0.200 . 1 . . . A 64 LYS CA . 19601 1
357 . 1 1 64 64 LYS CB C 13 28.500 0.200 . 1 . . . A 64 LYS CB . 19601 1
358 . 1 1 64 64 LYS CE C 13 42.100 0.200 . 1 . . . A 64 LYS CE . 19601 1
359 . 1 1 64 64 LYS N N 15 116.315 0.20 . 1 . . . A 64 LYS N . 19601 1
360 . 1 1 65 65 LYS H H 1 7.990 0.02 . 1 . . . A 65 LYS H . 19601 1
361 . 1 1 65 65 LYS HB2 H 1 1.840 0.020 . 2 . . . A 65 LYS HB2 . 19601 1
362 . 1 1 65 65 LYS HB3 H 1 1.870 0.020 . 2 . . . A 65 LYS HB3 . 19601 1
363 . 1 1 65 65 LYS CE C 13 42.100 0.200 . 1 . . . A 65 LYS CE . 19601 1
364 . 1 1 65 65 LYS N N 15 115.486 0.20 . 1 . . . A 65 LYS N . 19601 1
365 . 1 1 66 66 VAL H H 1 7.375 0.02 . 1 . . . A 66 VAL H . 19601 1
366 . 1 1 66 66 VAL HA H 1 5.100 0.020 . 1 . . . A 66 VAL HA . 19601 1
367 . 1 1 66 66 VAL CA C 13 66.500 0.200 . 1 . . . A 66 VAL CA . 19601 1
368 . 1 1 66 66 VAL CB C 13 34.600 0.200 . 1 . . . A 66 VAL CB . 19601 1
369 . 1 1 66 66 VAL N N 15 107.282 0.20 . 1 . . . A 66 VAL N . 19601 1
370 . 1 1 67 67 ILE H H 1 6.465 0.02 . 1 . . . A 67 ILE H . 19601 1
371 . 1 1 67 67 ILE HA H 1 5.200 0.020 . 1 . . . A 67 ILE HA . 19601 1
372 . 1 1 67 67 ILE CA C 13 59.400 0.200 . 1 . . . A 67 ILE CA . 19601 1
373 . 1 1 67 67 ILE CB C 13 37.900 0.200 . 1 . . . A 67 ILE CB . 19601 1
374 . 1 1 67 67 ILE N N 15 106.785 0.20 . 1 . . . A 67 ILE N . 19601 1
375 . 1 1 68 68 GLN H H 1 8.571 0.02 . 1 . . . A 68 GLN H . 19601 1
376 . 1 1 68 68 GLN HA H 1 4.200 0.020 . 1 . . . A 68 GLN HA . 19601 1
377 . 1 1 68 68 GLN CA C 13 56.400 0.200 . 1 . . . A 68 GLN CA . 19601 1
378 . 1 1 68 68 GLN N N 15 123.743 0.20 . 1 . . . A 68 GLN N . 19601 1
379 . 1 1 69 69 LYS H H 1 7.491 0.02 . 1 . . . A 69 LYS H . 19601 1
380 . 1 1 69 69 LYS HA H 1 5.120 0.020 . 1 . . . A 69 LYS HA . 19601 1
381 . 1 1 69 69 LYS HB2 H 1 2.120 0.020 . 2 . . . A 69 LYS HB2 . 19601 1
382 . 1 1 69 69 LYS HB3 H 1 2.240 0.020 . 2 . . . A 69 LYS HB3 . 19601 1
383 . 1 1 69 69 LYS CA C 13 51.500 0.200 . 1 . . . A 69 LYS CA . 19601 1
384 . 1 1 69 69 LYS CB C 13 32.600 0.200 . 1 . . . A 69 LYS CB . 19601 1
385 . 1 1 69 69 LYS CE C 13 42.100 0.200 . 1 . . . A 69 LYS CE . 19601 1
386 . 1 1 69 69 LYS N N 15 120.375 0.20 . 1 . . . A 69 LYS N . 19601 1
387 . 1 1 70 70 ILE H H 1 8.443 0.02 . 1 . . . A 70 ILE H . 19601 1
388 . 1 1 70 70 ILE HA H 1 4.500 0.020 . 1 . . . A 70 ILE HA . 19601 1
389 . 1 1 70 70 ILE HB H 1 2.310 0.020 . 1 . . . A 70 ILE HB . 19601 1
390 . 1 1 70 70 ILE CA C 13 60.400 0.200 . 1 . . . A 70 ILE CA . 19601 1
391 . 1 1 70 70 ILE N N 15 122.843 0.20 . 1 . . . A 70 ILE N . 19601 1
392 . 1 1 71 71 LEU H H 1 7.802 0.02 . 1 . . . A 71 LEU H . 19601 1
393 . 1 1 71 71 LEU HA H 1 4.710 0.020 . 1 . . . A 71 LEU HA . 19601 1
394 . 1 1 71 71 LEU HB2 H 1 2.090 0.020 . 2 . . . A 71 LEU HB2 . 19601 1
395 . 1 1 71 71 LEU HB3 H 1 1.850 0.020 . 2 . . . A 71 LEU HB3 . 19601 1
396 . 1 1 71 71 LEU CA C 13 53.600 0.200 . 1 . . . A 71 LEU CA . 19601 1
397 . 1 1 71 71 LEU CB C 13 42.600 0.200 . 1 . . . A 71 LEU CB . 19601 1
398 . 1 1 71 71 LEU N N 15 122.939 0.20 . 1 . . . A 71 LEU N . 19601 1
399 . 1 1 72 72 ASP H H 1 8.128 0.02 . 1 . . . A 72 ASP H . 19601 1
400 . 1 1 72 72 ASP HA H 1 5.020 0.020 . 1 . . . A 72 ASP HA . 19601 1
401 . 1 1 72 72 ASP HB2 H 1 3.210 0.020 . 2 . . . A 72 ASP HB2 . 19601 1
402 . 1 1 72 72 ASP HB3 H 1 3.210 0.020 . 2 . . . A 72 ASP HB3 . 19601 1
403 . 1 1 72 72 ASP CA C 13 52.400 0.200 . 1 . . . A 72 ASP CA . 19601 1
404 . 1 1 72 72 ASP CB C 13 38.200 0.200 . 1 . . . A 72 ASP CB . 19601 1
405 . 1 1 72 72 ASP N N 15 119.973 0.20 . 1 . . . A 72 ASP N . 19601 1
406 . 1 1 73 73 GLY H H 1 7.756 0.02 . 1 . . . A 73 GLY H . 19601 1
407 . 1 1 73 73 GLY HA2 H 1 4.410 0.020 . 2 . . . A 73 GLY HA2 . 19601 1
408 . 1 1 73 73 GLY CA C 13 43.600 0.200 . 1 . . . A 73 GLY CA . 19601 1
409 . 1 1 73 73 GLY N N 15 107.841 0.20 . 1 . . . A 73 GLY N . 19601 1
410 . 1 1 74 74 GLY H H 1 8.304 0.02 . 1 . . . A 74 GLY H . 19601 1
411 . 1 1 74 74 GLY HA2 H 1 4.170 0.020 . 2 . . . A 74 GLY HA2 . 19601 1
412 . 1 1 74 74 GLY HA3 H 1 2.240 0.020 . 2 . . . A 74 GLY HA3 . 19601 1
413 . 1 1 74 74 GLY CA C 13 42.600 0.200 . 1 . . . A 74 GLY CA . 19601 1
414 . 1 1 74 74 GLY N N 15 108.329 0.20 . 1 . . . A 74 GLY N . 19601 1
415 . 1 1 75 75 ASN H H 1 8.050 0.02 . 1 . . . A 75 ASN H . 19601 1
416 . 1 1 75 75 ASN HA H 1 4.420 0.020 . 1 . . . A 75 ASN HA . 19601 1
417 . 1 1 75 75 ASN HB2 H 1 2.840 0.020 . 2 . . . A 75 ASN HB2 . 19601 1
418 . 1 1 75 75 ASN HB3 H 1 2.490 0.020 . 2 . . . A 75 ASN HB3 . 19601 1
419 . 1 1 75 75 ASN CA C 13 50.400 0.200 . 1 . . . A 75 ASN CA . 19601 1
420 . 1 1 75 75 ASN CB C 13 36.000 0.200 . 1 . . . A 75 ASN CB . 19601 1
421 . 1 1 75 75 ASN N N 15 118.666 0.20 . 1 . . . A 75 ASN N . 19601 1
422 . 1 1 76 76 LYS H H 1 8.267 0.02 . 1 . . . A 76 LYS H . 19601 1
423 . 1 1 76 76 LYS HA H 1 4.540 0.020 . 1 . . . A 76 LYS HA . 19601 1
424 . 1 1 76 76 LYS HB2 H 1 0.820 0.020 . 2 . . . A 76 LYS HB2 . 19601 1
425 . 1 1 76 76 LYS HB3 H 1 0.950 0.020 . 2 . . . A 76 LYS HB3 . 19601 1
426 . 1 1 76 76 LYS CA C 13 53.700 0.200 . 1 . . . A 76 LYS CA . 19601 1
427 . 1 1 76 76 LYS CB C 13 30.200 0.200 . 1 . . . A 76 LYS CB . 19601 1
428 . 1 1 76 76 LYS CE C 13 42.100 0.200 . 1 . . . A 76 LYS CE . 19601 1
429 . 1 1 76 76 LYS N N 15 121.451 0.20 . 1 . . . A 76 LYS N . 19601 1
430 . 1 1 77 77 GLU H H 1 8.379 0.02 . 1 . . . A 77 GLU H . 19601 1
431 . 1 1 77 77 GLU HA H 1 4.490 0.020 . 1 . . . A 77 GLU HA . 19601 1
432 . 1 1 77 77 GLU HB2 H 1 2.190 0.020 . 2 . . . A 77 GLU HB2 . 19601 1
433 . 1 1 77 77 GLU HB3 H 1 2.340 0.020 . 2 . . . A 77 GLU HB3 . 19601 1
434 . 1 1 77 77 GLU CA C 13 53.800 0.200 . 1 . . . A 77 GLU CA . 19601 1
435 . 1 1 77 77 GLU CB C 13 27.600 0.200 . 1 . . . A 77 GLU CB . 19601 1
436 . 1 1 77 77 GLU N N 15 122.023 0.20 . 1 . . . A 77 GLU N . 19601 1
437 . 1 1 78 78 ASN H H 1 7.943 0.02 . 1 . . . A 78 ASN H . 19601 1
438 . 1 1 78 78 ASN N N 15 124.454 0.20 . 1 . . . A 78 ASN N . 19601 1
stop_
save_