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 16890
_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
2 '2D 1H-15N HSQC' . . . 16890 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 MET H H 1 9.304 0.02 . 1 . . . . 61 MET H . 16890 1
2 . 1 1 1 1 MET HA H 1 4.558 0.40 . 1 . . . . 61 MET HA . 16890 1
3 . 1 1 1 1 MET HB2 H 1 2.041 0.02 . 1 . . . . 61 MET HB2 . 16890 1
4 . 1 1 1 1 MET HB3 H 1 2.046 0.02 . 1 . . . . 61 MET HB3 . 16890 1
5 . 1 1 1 1 MET HG2 H 1 2.200 0.02 . 1 . . . . 61 MET HG2 . 16890 1
6 . 1 1 1 1 MET HG3 H 1 2.196 0.02 . 1 . . . . 61 MET HG3 . 16890 1
7 . 1 1 1 1 MET C C 13 177.327 0.40 . 1 . . . . 61 MET C . 16890 1
8 . 1 1 1 1 MET CA C 13 56.02 0.40 . 1 . . . . 61 MET CA . 16890 1
9 . 1 1 1 1 MET CB C 13 31.74 0.40 . 1 . . . . 61 MET CB . 16890 1
10 . 1 1 1 1 MET N N 15 118.41 0.40 . 1 . . . . 61 MET N . 16890 1
11 . 1 1 2 2 ASP H H 1 8.172 0.02 . 1 . . . . 62 ASP H . 16890 1
12 . 1 1 2 2 ASP HA H 1 4.707 0.40 . 1 . . . . 62 ASP HA . 16890 1
13 . 1 1 2 2 ASP HB2 H 1 2.702 0.02 . 1 . . . . 62 ASP HB2 . 16890 1
14 . 1 1 2 2 ASP HB3 H 1 2.702 0.02 . 1 . . . . 62 ASP HB3 . 16890 1
15 . 1 1 2 2 ASP C C 13 176.3 0.40 . 1 . . . . 62 ASP C . 16890 1
16 . 1 1 2 2 ASP CA C 13 54.80 0.40 . 1 . . . . 62 ASP CA . 16890 1
17 . 1 1 2 2 ASP CB C 13 41.04 0.40 . 1 . . . . 62 ASP CB . 16890 1
18 . 1 1 2 2 ASP N N 15 120.438 0.40 . 1 . . . . 62 ASP N . 16890 1
19 . 1 1 3 3 ASN H H 1 8.161 0.02 . 1 . . . . 63 ASN H . 16890 1
20 . 1 1 3 3 ASN HA H 1 4.753 0.02 . 1 . . . . 63 ASN HA . 16890 1
21 . 1 1 3 3 ASN HB2 H 1 2.825 0.02 . 1 . . . . 63 ASN HB2 . 16890 1
22 . 1 1 3 3 ASN HB3 H 1 2.825 0.02 . 1 . . . . 63 ASN HB3 . 16890 1
23 . 1 1 3 3 ASN CA C 13 53.60 0.40 . 1 . . . . 63 ASN CA . 16890 1
24 . 1 1 3 3 ASN CB C 13 38.83 0.40 . 1 . . . . 63 ASN CB . 16890 1
25 . 1 1 3 3 ASN N N 15 118.157 0.40 . 1 . . . . 63 ASN N . 16890 1
26 . 1 1 4 4 ALA H H 1 8.194 0.02 . 1 . . . . 64 ALA H . 16890 1
27 . 1 1 4 4 ALA HA H 1 4.267 0.02 . 1 . . . . 64 ALA HA . 16890 1
28 . 1 1 4 4 ALA HB1 H 1 1.443 0.02 . 1 . . . . 64 ALA MB . 16890 1
29 . 1 1 4 4 ALA HB2 H 1 1.443 0.02 . 1 . . . . 64 ALA MB . 16890 1
30 . 1 1 4 4 ALA HB3 H 1 1.443 0.02 . 1 . . . . 64 ALA MB . 16890 1
31 . 1 1 4 4 ALA C C 13 175.16 0.40 . 1 . . . . 64 ALA C . 16890 1
32 . 1 1 4 4 ALA CA C 13 53.06 0.40 . 1 . . . . 64 ALA CA . 16890 1
33 . 1 1 4 4 ALA CB C 13 18.42 0.40 . 1 . . . . 64 ALA CB . 16890 1
34 . 1 1 4 4 ALA N N 15 123.485 0.40 . 1 . . . . 64 ALA N . 16890 1
35 . 1 1 5 5 GLY H H 1 8.118 0.40 . 1 . . . . 65 GLY H . 16890 1
36 . 1 1 5 5 GLY HA2 H 1 3.952 0.02 . 1 . . . . 65 GLY HA2 . 16890 1
37 . 1 1 5 5 GLY HA3 H 1 3.952 0.40 . 1 . . . . 65 GLY HA3 . 16890 1
38 . 1 1 5 5 GLY C C 13 179.821 0.40 . 1 . . . . 65 GLY C . 16890 1
39 . 1 1 5 5 GLY CA C 13 46.14 0.40 . 1 . . . . 65 GLY CA . 16890 1
40 . 1 1 5 5 GLY N N 15 106.493 0.40 . 1 . . . . 65 GLY N . 16890 1
41 . 1 1 6 6 GLY H H 1 8.138 0.02 . 1 . . . . 66 GLY H . 16890 1
42 . 1 1 6 6 GLY HA2 H 1 3.983 0.40 . 1 . . . . 66 GLY HA2 . 16890 1
43 . 1 1 6 6 GLY HA3 H 1 3.983 0.40 . 1 . . . . 66 GLY HA3 . 16890 1
44 . 1 1 6 6 GLY C C 13 174.83 0.40 . 1 . . . . 66 GLY C . 16890 1
45 . 1 1 6 6 GLY CA C 13 45.27 0.40 . 1 . . . . 66 GLY CA . 16890 1
46 . 1 1 6 6 GLY N N 15 108.232 0.40 . 1 . . . . 66 GLY N . 16890 1
47 . 1 1 7 7 VAL H H 1 7.975 0.02 . 1 . . . . 67 VAL H . 16890 1
48 . 1 1 7 7 VAL HA H 1 3.979 0.40 . 1 . . . . 67 VAL HA . 16890 1
49 . 1 1 7 7 VAL HB H 1 2.114 0.02 . 1 . . . . 67 VAL HB . 16890 1
50 . 1 1 7 7 VAL HG11 H 1 0.974 0.02 . 1 . . . . 67 VAL MG1 . 16890 1
51 . 1 1 7 7 VAL HG12 H 1 0.974 0.02 . 1 . . . . 67 VAL MG1 . 16890 1
52 . 1 1 7 7 VAL HG13 H 1 0.974 0.02 . 1 . . . . 67 VAL MG1 . 16890 1
53 . 1 1 7 7 VAL HG21 H 1 0.974 0.02 . 1 . . . . 67 VAL MG2 . 16890 1
54 . 1 1 7 7 VAL HG22 H 1 0.974 0.02 . 1 . . . . 67 VAL MG2 . 16890 1
55 . 1 1 7 7 VAL HG23 H 1 0.974 0.02 . 1 . . . . 67 VAL MG2 . 16890 1
56 . 1 1 7 7 VAL C C 13 174.628 0.40 . 1 . . . . 67 VAL C . 16890 1
57 . 1 1 7 7 VAL CA C 13 63.68 0.40 . 1 . . . . 67 VAL CA . 16890 1
58 . 1 1 7 7 VAL CB C 13 31.86 0.40 . 1 . . . . 67 VAL CB . 16890 1
59 . 1 1 7 7 VAL N N 15 119.10 0.40 . 1 . . . . 67 VAL N . 16890 1
60 . 1 1 8 8 GLY H H 1 8.450 0.02 . 1 . . . . 68 GLY H . 16890 1
61 . 1 1 8 8 GLY HA2 H 1 3.973 0.40 . 1 . . . . 68 GLY HA2 . 16890 1
62 . 1 1 8 8 GLY HA3 H 1 3.973 0.40 . 1 . . . . 68 GLY HA3 . 16890 1
63 . 1 1 8 8 GLY C C 13 177.007 0.40 . 1 . . . . 68 GLY C . 16890 1
64 . 1 1 8 8 GLY CA C 13 46.05 0.40 . 1 . . . . 68 GLY CA . 16890 1
65 . 1 1 8 8 GLY N N 15 110.427 0.40 . 1 . . . . 68 GLY N . 16890 1
66 . 1 1 9 9 GLU H H 1 8.022 0.02 . 1 . . . . 69 GLU H . 16890 1
67 . 1 1 9 9 GLU HA H 1 4.133 0.40 . 1 . . . . 69 GLU HA . 16890 1
68 . 1 1 9 9 GLU HB2 H 1 2.087 0.02 . 1 . . . . 69 GLU HB2 . 16890 1
69 . 1 1 9 9 GLU HB3 H 1 2.087 0.02 . 1 . . . . 69 GLU HB3 . 16890 1
70 . 1 1 9 9 GLU HG2 H 1 2.350 0.02 . 1 . . . . 69 GLU HG2 . 16890 1
71 . 1 1 9 9 GLU HG3 H 1 2.350 0.02 . 1 . . . . 69 GLU HG3 . 16890 1
72 . 1 1 9 9 GLU C C 13 175.175 0.40 . 1 . . . . 69 GLU C . 16890 1
73 . 1 1 9 9 GLU CA C 13 58.07 0.40 . 1 . . . . 69 GLU CA . 16890 1
74 . 1 1 9 9 GLU CB C 13 29.52 0.40 . 1 . . . . 69 GLU CB . 16890 1
75 . 1 1 9 9 GLU N N 15 120.11 0.40 . 1 . . . . 69 GLU N . 16890 1
76 . 1 1 10 10 LEU H H 1 8.287 0.02 . 1 . . . . 70 LEU H . 16890 1
77 . 1 1 10 10 LEU HA H 1 4.085 0.40 . 1 . . . . 70 LEU HA . 16890 1
78 . 1 1 10 10 LEU HB2 H 1 1.586 0.02 . 1 . . . . 70 LEU HB2 . 16890 1
79 . 1 1 10 10 LEU HB3 H 1 1.584 0.02 . 1 . . . . 70 LEU HB3 . 16890 1
80 . 1 1 10 10 LEU HD11 H 1 0.880 0.02 . 1 . . . . 70 LEU MD1 . 16890 1
81 . 1 1 10 10 LEU HD12 H 1 0.880 0.02 . 1 . . . . 70 LEU MD1 . 16890 1
82 . 1 1 10 10 LEU HD13 H 1 0.880 0.02 . 1 . . . . 70 LEU MD1 . 16890 1
83 . 1 1 10 10 LEU HD21 H 1 0.880 0.02 . 1 . . . . 70 LEU MD2 . 16890 1
84 . 1 1 10 10 LEU HD22 H 1 0.880 0.02 . 1 . . . . 70 LEU MD2 . 16890 1
85 . 1 1 10 10 LEU HD23 H 1 0.880 0.02 . 1 . . . . 70 LEU MD2 . 16890 1
86 . 1 1 10 10 LEU HG H 1 1.500 0.02 . 1 . . . . 70 LEU HG . 16890 1
87 . 1 1 10 10 LEU C C 13 178.545 0.40 . 1 . . . . 70 LEU C . 16890 1
88 . 1 1 10 10 LEU CA C 13 57.96 0.40 . 1 . . . . 70 LEU CA . 16890 1
89 . 1 1 10 10 LEU CB C 13 41.53 0.40 . 1 . . . . 70 LEU CB . 16890 1
90 . 1 1 10 10 LEU N N 15 119.1 0.40 . 1 . . . . 70 LEU N . 16890 1
91 . 1 1 11 11 GLU H H 1 8.388 0.02 . 1 . . . . 71 GLU H . 16890 1
92 . 1 1 11 11 GLU HA H 1 3.984 0.40 . 1 . . . . 71 GLU HA . 16890 1
93 . 1 1 11 11 GLU HB2 H 1 2.172 0.02 . 1 . . . . 71 GLU HB2 . 16890 1
94 . 1 1 11 11 GLU HB3 H 1 2.172 0.02 . 1 . . . . 71 GLU HB3 . 16890 1
95 . 1 1 11 11 GLU HG2 H 1 2.227 0.02 . 1 . . . . 71 GLU HG2 . 16890 1
96 . 1 1 11 11 GLU HG3 H 1 2.227 0.02 . 1 . . . . 71 GLU HG3 . 16890 1
97 . 1 1 11 11 GLU C C 13 178.621 0.40 . 1 . . . . 71 GLU C . 16890 1
98 . 1 1 11 11 GLU CA C 13 59.13 0.40 . 1 . . . . 71 GLU CA . 16890 1
99 . 1 1 11 11 GLU CB C 13 29.12 0.40 . 1 . . . . 71 GLU CB . 16890 1
100 . 1 1 11 11 GLU N N 15 118.74 0.40 . 1 . . . . 71 GLU N . 16890 1
101 . 1 1 12 12 LYS H H 1 7.781 0.02 . 1 . . . . 72 LYS H . 16890 1
102 . 1 1 12 12 LYS HA H 1 4.147 0.40 . 1 . . . . 72 LYS HA . 16890 1
103 . 1 1 12 12 LYS HB2 H 1 1.884 0.02 . 1 . . . . 72 LYS HB2 . 16890 1
104 . 1 1 12 12 LYS HB3 H 1 1.884 0.02 . 1 . . . . 72 LYS HB3 . 16890 1
105 . 1 1 12 12 LYS HD2 H 1 1.590 0.02 . 1 . . . . 72 LYS HD2 . 16890 1
106 . 1 1 12 12 LYS HD3 H 1 1.590 0.02 . 1 . . . . 72 LYS HD3 . 16890 1
107 . 1 1 12 12 LYS HG2 H 1 1.466 0.02 . 1 . . . . 72 LYS HG2 . 16890 1
108 . 1 1 12 12 LYS HG3 H 1 1.466 0.02 . 1 . . . . 72 LYS HG3 . 16890 1
109 . 1 1 12 12 LYS C C 13 178.208 0.40 . 1 . . . . 72 LYS C . 16890 1
110 . 1 1 12 12 LYS CA C 13 58.40 0.40 . 1 . . . . 72 LYS CA . 16890 1
111 . 1 1 12 12 LYS CB C 13 31.99 0.40 . 1 . . . . 72 LYS CB . 16890 1
112 . 1 1 12 12 LYS N N 15 118.737 0.40 . 1 . . . . 72 LYS N . 16890 1
113 . 1 1 13 13 LYS H H 1 8.267 0.02 . 1 . . . . 73 LYS H . 16890 1
114 . 1 1 13 13 LYS HA H 1 4.156 0.40 . 1 . . . . 73 LYS HA . 16890 1
115 . 1 1 13 13 LYS HB2 H 1 1.918 0.02 . 1 . . . . 73 LYS HB2 . 16890 1
116 . 1 1 13 13 LYS HB3 H 1 1.918 0.02 . 1 . . . . 73 LYS HB3 . 16890 1
117 . 1 1 13 13 LYS HD2 H 1 1.718 0.02 . 1 . . . . 73 LYS HD2 . 16890 1
118 . 1 1 13 13 LYS HD3 H 1 1.718 0.02 . 1 . . . . 73 LYS HD3 . 16890 1
119 . 1 1 13 13 LYS HG2 H 1 1.492 0.02 . 1 . . . . 73 LYS HG2 . 16890 1
120 . 1 1 13 13 LYS HG3 H 1 1.492 0.02 . 1 . . . . 73 LYS HG3 . 16890 1
121 . 1 1 13 13 LYS C C 13 178.328 0.40 . 1 . . . . 73 LYS C . 16890 1
122 . 1 1 13 13 LYS CA C 13 58.17 0.40 . 1 . . . . 73 LYS CA . 16890 1
123 . 1 1 13 13 LYS CB C 13 31.64 0.40 . 1 . . . . 73 LYS CB . 16890 1
124 . 1 1 13 13 LYS N N 15 119.111 0.40 . 1 . . . . 73 LYS N . 16890 1
125 . 1 1 14 14 ALA H H 1 8.293 0.02 . 1 . . . . 74 ALA H . 16890 1
126 . 1 1 14 14 ALA HA H 1 4.059 0.40 . 1 . . . . 74 ALA HA . 16890 1
127 . 1 1 14 14 ALA HB1 H 1 1.430 0.02 . 1 . . . . 74 ALA MB . 16890 1
128 . 1 1 14 14 ALA HB2 H 1 1.430 0.02 . 1 . . . . 74 ALA MB . 16890 1
129 . 1 1 14 14 ALA HB3 H 1 1.430 0.02 . 1 . . . . 74 ALA MB . 16890 1
130 . 1 1 14 14 ALA C C 13 178.249 0.40 . 1 . . . . 74 ALA C . 16890 1
131 . 1 1 14 14 ALA CA C 13 54.38 0.40 . 1 . . . . 74 ALA CA . 16890 1
132 . 1 1 14 14 ALA CB C 13 17.70 0.40 . 1 . . . . 74 ALA CB . 16890 1
133 . 1 1 14 14 ALA N N 15 123.212 0.40 . 1 . . . . 74 ALA N . 16890 1
134 . 1 1 15 15 GLU H H 1 7.654 0.02 . 1 . . . . 75 GLU H . 16890 1
135 . 1 1 15 15 GLU HA H 1 3.978 0.40 . 1 . . . . 75 GLU HA . 16890 1
136 . 1 1 15 15 GLU HB2 H 1 2.132 0.02 . 1 . . . . 75 GLU HB2 . 16890 1
137 . 1 1 15 15 GLU HB3 H 1 2.131 0.02 . 1 . . . . 75 GLU HB3 . 16890 1
138 . 1 1 15 15 GLU HG2 H 1 2.380 0.02 . 1 . . . . 75 GLU HG2 . 16890 1
139 . 1 1 15 15 GLU HG3 H 1 2.380 0.02 . 1 . . . . 75 GLU HG3 . 16890 1
140 . 1 1 15 15 GLU C C 13 180.219 0.40 . 1 . . . . 75 GLU C . 16890 1
141 . 1 1 15 15 GLU CA C 13 58.83 0.40 . 1 . . . . 75 GLU CA . 16890 1
142 . 1 1 15 15 GLU CB C 13 28.94 0.40 . 1 . . . . 75 GLU CB . 16890 1
143 . 1 1 15 15 GLU N N 15 117.372 0.40 . 1 . . . . 75 GLU N . 16890 1
144 . 1 1 16 16 ALA H H 1 7.962 0.02 . 1 . . . . 76 ALA H . 16890 1
145 . 1 1 16 16 ALA HA H 1 4.216 0.40 . 1 . . . . 76 ALA HA . 16890 1
146 . 1 1 16 16 ALA HB1 H 1 1.439 0.02 . 1 . . . . 76 ALA MB . 16890 1
147 . 1 1 16 16 ALA HB2 H 1 1.439 0.02 . 1 . . . . 76 ALA MB . 16890 1
148 . 1 1 16 16 ALA HB3 H 1 1.439 0.02 . 1 . . . . 76 ALA MB . 16890 1
149 . 1 1 16 16 ALA C C 13 177.618 0.40 . 1 . . . . 76 ALA C . 16890 1
150 . 1 1 16 16 ALA CA C 13 54.28 0.40 . 1 . . . . 76 ALA CA . 16890 1
151 . 1 1 16 16 ALA CB C 13 18.15 0.40 . 1 . . . . 76 ALA CB . 16890 1
152 . 1 1 16 16 ALA N N 15 121.242 0.40 . 1 . . . . 76 ALA N . 16890 1
153 . 1 1 17 17 GLY H H 1 8.317 0.02 . 1 . . . . 77 GLY H . 16890 1
154 . 1 1 17 17 GLY HA2 H 1 3.929 0.40 . 1 . . . . 77 GLY HA2 . 16890 1
155 . 1 1 17 17 GLY HA3 H 1 3.929 0.40 . 1 . . . . 77 GLY HA3 . 16890 1
156 . 1 1 17 17 GLY C C 13 178.25 0.40 . 1 . . . . 77 GLY C . 16890 1
157 . 1 1 17 17 GLY CA C 13 45.35 0.40 . 1 . . . . 77 GLY CA . 16890 1
158 . 1 1 17 17 GLY N N 15 106.760 0.40 . 1 . . . . 77 GLY N . 16890 1
159 . 1 1 18 18 VAL H H 1 7.99 0.02 . 1 . . . . 78 VAL H . 16890 1
160 . 1 1 18 18 VAL HA H 1 3.929 0.40 . 1 . . . . 78 VAL HA . 16890 1
161 . 1 1 18 18 VAL HB H 1 2.147 0.02 . 1 . . . . 78 VAL HB . 16890 1
162 . 1 1 18 18 VAL HG11 H 1 0.988 0.02 . 1 . . . . 78 VAL MG1 . 16890 1
163 . 1 1 18 18 VAL HG12 H 1 0.988 0.02 . 1 . . . . 78 VAL MG1 . 16890 1
164 . 1 1 18 18 VAL HG13 H 1 0.988 0.02 . 1 . . . . 78 VAL MG1 . 16890 1
165 . 1 1 18 18 VAL HG21 H 1 0.988 0.02 . 1 . . . . 78 VAL MG2 . 16890 1
166 . 1 1 18 18 VAL HG22 H 1 0.988 0.02 . 1 . . . . 78 VAL MG2 . 16890 1
167 . 1 1 18 18 VAL HG23 H 1 0.988 0.02 . 1 . . . . 78 VAL MG2 . 16890 1
168 . 1 1 18 18 VAL C C 13 175.483 0.40 . 1 . . . . 78 VAL C . 16890 1
169 . 1 1 18 18 VAL CA C 13 64.88 0.40 . 1 . . . . 78 VAL CA . 16890 1
170 . 1 1 18 18 VAL CB C 13 31.78 0.40 . 1 . . . . 78 VAL CB . 16890 1
171 . 1 1 18 18 VAL N N 15 121.26 0.40 . 1 . . . . 78 VAL N . 16890 1
172 . 1 1 19 19 GLN H H 1 8.282 0.02 . 1 . . . . 79 GLN H . 16890 1
173 . 1 1 19 19 GLN HA H 1 4.112 0.40 . 1 . . . . 79 GLN HA . 16890 1
174 . 1 1 19 19 GLN HB2 H 1 2.132 0.02 . 1 . . . . 79 GLN HB2 . 16890 1
175 . 1 1 19 19 GLN HB3 H 1 2.132 0.02 . 1 . . . . 79 GLN HB3 . 16890 1
176 . 1 1 19 19 GLN HG2 H 1 2.388 0.02 . 1 . . . . 79 GLN HG2 . 16890 1
177 . 1 1 19 19 GLN HG3 H 1 2.388 0.02 . 1 . . . . 79 GLN HG3 . 16890 1
178 . 1 1 19 19 GLN C C 13 177.182 0.40 . 1 . . . . 79 GLN C . 16890 1
179 . 1 1 19 19 GLN CA C 13 58.18 0.40 . 1 . . . . 79 GLN CA . 16890 1
180 . 1 1 19 19 GLN CB C 13 28.15 0.40 . 1 . . . . 79 GLN CB . 16890 1
181 . 1 1 19 19 GLN N N 15 119.075 0.40 . 1 . . . . 79 GLN N . 16890 1
182 . 1 1 20 20 GLY H H 1 8.186 0.02 . 1 . . . . 80 GLY H . 16890 1
183 . 1 1 20 20 GLY HA2 H 1 3.917 0.40 . 1 . . . . 80 GLY HA2 . 16890 1
184 . 1 1 20 20 GLY HA3 H 1 3.917 0.40 . 1 . . . . 80 GLY HA3 . 16890 1
185 . 1 1 20 20 GLY C C 13 178.167 0.40 . 1 . . . . 80 GLY C . 16890 1
186 . 1 1 20 20 GLY CA C 13 46.64 0.40 . 1 . . . . 80 GLY CA . 16890 1
187 . 1 1 20 20 GLY N N 15 106.972 0.40 . 1 . . . . 80 GLY N . 16890 1
188 . 1 1 21 21 GLU H H 1 8.120 0.02 . 1 . . . . 81 GLU H . 16890 1
189 . 1 1 21 21 GLU HA H 1 4.106 0.40 . 1 . . . . 81 GLU HA . 16890 1
190 . 1 1 21 21 GLU HB2 H 1 2.090 0.02 . 1 . . . . 81 GLU HB2 . 16890 1
191 . 1 1 21 21 GLU HB3 H 1 2.079 0.02 . 1 . . . . 81 GLU HB3 . 16890 1
192 . 1 1 21 21 GLU HG2 H 1 2.315 0.02 . 1 . . . . 81 GLU HG2 . 16890 1
193 . 1 1 21 21 GLU HG3 H 1 2.315 0.02 . 1 . . . . 81 GLU HG3 . 16890 1
194 . 1 1 21 21 GLU C C 13 175.619 0.40 . 1 . . . . 81 GLU C . 16890 1
195 . 1 1 21 21 GLU CA C 13 59.14 0.40 . 1 . . . . 81 GLU CA . 16890 1
196 . 1 1 21 21 GLU CB C 13 29.18 0.40 . 1 . . . . 81 GLU CB . 16890 1
197 . 1 1 21 21 GLU N N 15 122.274 0.40 . 1 . . . . 81 GLU N . 16890 1
198 . 1 1 22 22 LEU H H 1 7.954 0.02 . 1 . . . . 82 LEU H . 16890 1
199 . 1 1 22 22 LEU HA H 1 4.071 0.40 . 1 . . . . 82 LEU HA . 16890 1
200 . 1 1 22 22 LEU HB2 H 1 1.750 0.02 . 1 . . . . 82 LEU HB2 . 16890 1
201 . 1 1 22 22 LEU HB3 H 1 1.658 0.02 . 1 . . . . 82 LEU HB3 . 16890 1
202 . 1 1 22 22 LEU HD11 H 1 0.865 0.02 . 1 . . . . 82 LEU MD1 . 16890 1
203 . 1 1 22 22 LEU HD12 H 1 0.865 0.02 . 1 . . . . 82 LEU MD1 . 16890 1
204 . 1 1 22 22 LEU HD13 H 1 0.865 0.02 . 1 . . . . 82 LEU MD1 . 16890 1
205 . 1 1 22 22 LEU HD21 H 1 0.861 0.02 . 1 . . . . 82 LEU MD2 . 16890 1
206 . 1 1 22 22 LEU HD22 H 1 0.861 0.02 . 1 . . . . 82 LEU MD2 . 16890 1
207 . 1 1 22 22 LEU HD23 H 1 0.861 0.02 . 1 . . . . 82 LEU MD2 . 16890 1
208 . 1 1 22 22 LEU HG H 1 1.658 0.02 . 1 . . . . 82 LEU HG . 16890 1
209 . 1 1 22 22 LEU C C 13 178.037 0.40 . 1 . . . . 82 LEU C . 16890 1
210 . 1 1 22 22 LEU CA C 13 57.86 0.40 . 1 . . . . 82 LEU CA . 16890 1
211 . 1 1 22 22 LEU CB C 13 41.61 0.40 . 1 . . . . 82 LEU CB . 16890 1
212 . 1 1 22 22 LEU N N 15 120.406 0.40 . 1 . . . . 82 LEU N . 16890 1
213 . 1 1 23 23 ALA H H 1 7.924 0.02 . 1 . . . . 83 ALA H . 16890 1
214 . 1 1 23 23 ALA HA H 1 3.939 0.40 . 1 . . . . 83 ALA HA . 16890 1
215 . 1 1 23 23 ALA HB1 H 1 1.501 0.02 . 1 . . . . 83 ALA MB . 16890 1
216 . 1 1 23 23 ALA HB2 H 1 1.501 0.02 . 1 . . . . 83 ALA MB . 16890 1
217 . 1 1 23 23 ALA HB3 H 1 1.501 0.02 . 1 . . . . 83 ALA MB . 16890 1
218 . 1 1 23 23 ALA C C 13 178.749 0.40 . 1 . . . . 83 ALA C . 16890 1
219 . 1 1 23 23 ALA CA C 13 54.96 0.40 . 1 . . . . 83 ALA CA . 16890 1
220 . 1 1 23 23 ALA CB C 13 17.77 0.40 . 1 . . . . 83 ALA CB . 16890 1
221 . 1 1 23 23 ALA N N 15 119.834 0.40 . 1 . . . . 83 ALA N . 16890 1
222 . 1 1 24 24 GLU H H 1 8.141 0.02 . 1 . . . . 84 GLU H . 16890 1
223 . 1 1 24 24 GLU HA H 1 4.015 0.40 . 1 . . . . 84 GLU HA . 16890 1
224 . 1 1 24 24 GLU HB2 H 1 2.127 0.02 . 1 . . . . 84 GLU HB2 . 16890 1
225 . 1 1 24 24 GLU HB3 H 1 2.126 0.02 . 1 . . . . 84 GLU HB3 . 16890 1
226 . 1 1 24 24 GLU HG2 H 1 1.981 0.02 . 1 . . . . 84 GLU HG2 . 16890 1
227 . 1 1 24 24 GLU HG3 H 1 1.981 0.02 . 1 . . . . 84 GLU HG3 . 16890 1
228 . 1 1 24 24 GLU C C 13 180.315 0.40 . 1 . . . . 84 GLU C . 16890 1
229 . 1 1 24 24 GLU CA C 13 58.77 0.40 . 1 . . . . 84 GLU CA . 16890 1
230 . 1 1 24 24 GLU CB C 13 29.30 0.40 . 1 . . . . 84 GLU CB . 16890 1
231 . 1 1 24 24 GLU N N 15 116.559 0.40 . 1 . . . . 84 GLU N . 16890 1
232 . 1 1 25 25 ILE H H 1 7.984 0.02 . 1 . . . . 85 ILE H . 16890 1
233 . 1 1 25 25 ILE HA H 1 3.717 0.40 . 1 . . . . 85 ILE HA . 16890 1
234 . 1 1 25 25 ILE HB H 1 1.904 0.02 . 1 . . . . 85 ILE HB . 16890 1
235 . 1 1 25 25 ILE HD11 H 1 0.877 0.02 . 1 . . . . 85 ILE MD . 16890 1
236 . 1 1 25 25 ILE HD12 H 1 0.877 0.02 . 1 . . . . 85 ILE MD . 16890 1
237 . 1 1 25 25 ILE HD13 H 1 0.877 0.02 . 1 . . . . 85 ILE MD . 16890 1
238 . 1 1 25 25 ILE HG12 H 1 1.269 0.02 . 1 . . . . 85 ILE HG12 . 16890 1
239 . 1 1 25 25 ILE HG13 H 1 1.271 0.02 . 1 . . . . 85 ILE HG13 . 16890 1
240 . 1 1 25 25 ILE HG21 H 1 0.875 0.02 . 1 . . . . 85 ILE MG . 16890 1
241 . 1 1 25 25 ILE HG22 H 1 0.875 0.02 . 1 . . . . 85 ILE MG . 16890 1
242 . 1 1 25 25 ILE HG23 H 1 0.875 0.02 . 1 . . . . 85 ILE MG . 16890 1
243 . 1 1 25 25 ILE C C 13 178.766 0.40 . 1 . . . . 85 ILE C . 16890 1
244 . 1 1 25 25 ILE CA C 13 65.12 0.40 . 1 . . . . 85 ILE CA . 16890 1
245 . 1 1 25 25 ILE CB C 13 37.51 0.40 . 1 . . . . 85 ILE CB . 16890 1
246 . 1 1 25 25 ILE N N 15 120.151 0.40 . 1 . . . . 85 ILE N . 16890 1
247 . 1 1 26 26 LYS H H 1 8.140 0.02 . 1 . . . . 86 LYS H . 16890 1
248 . 1 1 26 26 LYS HA H 1 3.908 0.40 . 1 . . . . 86 LYS HA . 16890 1
249 . 1 1 26 26 LYS HB2 H 1 1.902 0.02 . 1 . . . . 86 LYS HB2 . 16890 1
250 . 1 1 26 26 LYS HB3 H 1 1.902 0.02 . 1 . . . . 86 LYS HB3 . 16890 1
251 . 1 1 26 26 LYS HD2 H 1 1.696 0.02 . 1 . . . . 86 LYS HD2 . 16890 1
252 . 1 1 26 26 LYS HD3 H 1 1.696 0.02 . 1 . . . . 86 LYS HD3 . 16890 1
253 . 1 1 26 26 LYS HG2 H 1 1.525 0.02 . 1 . . . . 86 LYS HG2 . 16890 1
254 . 1 1 26 26 LYS HG3 H 1 1.525 0.02 . 1 . . . . 86 LYS HG3 . 16890 1
255 . 1 1 26 26 LYS C C 13 177.966 0.40 . 1 . . . . 86 LYS C . 16890 1
256 . 1 1 26 26 LYS CA C 13 60.01 0.40 . 1 . . . . 86 LYS CA . 16890 1
257 . 1 1 26 26 LYS CB C 13 32.06 0.40 . 1 . . . . 86 LYS CB . 16890 1
258 . 1 1 26 26 LYS N N 15 119.350 0.40 . 1 . . . . 86 LYS N . 16890 1
259 . 1 1 27 27 LYS H H 1 7.554 0.02 . 1 . . . . 87 LYS H . 16890 1
260 . 1 1 27 27 LYS HA H 1 4.055 0.40 . 1 . . . . 87 LYS HA . 16890 1
261 . 1 1 27 27 LYS HB2 H 1 1.740 0.02 . 1 . . . . 87 LYS HB2 . 16890 1
262 . 1 1 27 27 LYS HB3 H 1 1.740 0.02 . 1 . . . . 87 LYS HB3 . 16890 1
263 . 1 1 27 27 LYS HD2 H 1 1.667 0.02 . 1 . . . . 87 LYS HD2 . 16890 1
264 . 1 1 27 27 LYS HD3 H 1 1.665 0.02 . 1 . . . . 87 LYS HD3 . 16890 1
265 . 1 1 27 27 LYS HG2 H 1 1.463 0.02 . 1 . . . . 87 LYS HG2 . 16890 1
266 . 1 1 27 27 LYS HG3 H 1 1.463 0.02 . 1 . . . . 87 LYS HG3 . 16890 1
267 . 1 1 27 27 LYS CA C 13 59.77 0.40 . 1 . . . . 87 LYS CA . 16890 1
268 . 1 1 27 27 LYS CB C 13 32.12 0.40 . 1 . . . . 87 LYS CB . 16890 1
269 . 1 1 27 27 LYS N N 15 117.519 0.40 . 1 . . . . 87 LYS N . 16890 1
270 . 1 1 28 28 ILE H H 1 7.907 0.02 . 1 . . . . 88 ILE H . 16890 1
271 . 1 1 28 28 ILE HA H 1 3.708 0.40 . 1 . . . . 88 ILE HA . 16890 1
272 . 1 1 28 28 ILE HB H 1 2.016 0.02 . 1 . . . . 88 ILE HB . 16890 1
273 . 1 1 28 28 ILE HD11 H 1 0.883 0.02 . 1 . . . . 88 ILE MD . 16890 1
274 . 1 1 28 28 ILE HD12 H 1 0.883 0.02 . 1 . . . . 88 ILE MD . 16890 1
275 . 1 1 28 28 ILE HD13 H 1 0.883 0.02 . 1 . . . . 88 ILE MD . 16890 1
276 . 1 1 28 28 ILE HG12 H 1 1.136 0.02 . 1 . . . . 88 ILE HG12 . 16890 1
277 . 1 1 28 28 ILE HG13 H 1 1.123 0.02 . 1 . . . . 88 ILE HG13 . 16890 1
278 . 1 1 28 28 ILE HG21 H 1 0.883 0.02 . 1 . . . . 88 ILE MG . 16890 1
279 . 1 1 28 28 ILE HG22 H 1 0.883 0.02 . 1 . . . . 88 ILE MG . 16890 1
280 . 1 1 28 28 ILE HG23 H 1 0.883 0.02 . 1 . . . . 88 ILE MG . 16890 1
281 . 1 1 28 28 ILE C C 13 179.392 0.40 . 1 . . . . 88 ILE C . 16890 1
282 . 1 1 28 28 ILE CA C 13 65.03 0.40 . 1 . . . . 88 ILE CA . 16890 1
283 . 1 1 28 28 ILE CB C 13 37.81 0.40 . 1 . . . . 88 ILE CB . 16890 1
284 . 1 1 28 28 ILE N N 15 120.445 0.40 . 1 . . . . 88 ILE N . 16890 1
285 . 1 1 29 29 ALA H H 1 8.509 0.02 . 1 . . . . 89 ALA H . 16890 1
286 . 1 1 29 29 ALA HA H 1 4.052 0.40 . 1 . . . . 89 ALA HA . 16890 1
287 . 1 1 29 29 ALA HB1 H 1 1.468 0.02 . 1 . . . . 89 ALA MB . 16890 1
288 . 1 1 29 29 ALA HB2 H 1 1.468 0.02 . 1 . . . . 89 ALA MB . 16890 1
289 . 1 1 29 29 ALA HB3 H 1 1.468 0.02 . 1 . . . . 89 ALA MB . 16890 1
290 . 1 1 29 29 ALA C C 13 178.102 0.40 . 1 . . . . 89 ALA C . 16890 1
291 . 1 1 29 29 ALA CA C 13 55.18 0.40 . 1 . . . . 89 ALA CA . 16890 1
292 . 1 1 29 29 ALA CB C 13 17.41 0.40 . 1 . . . . 89 ALA CB . 16890 1
293 . 1 1 29 29 ALA N N 15 122.521 0.40 . 1 . . . . 89 ALA N . 16890 1
294 . 1 1 30 30 GLU H H 1 8.147 0.02 . 1 . . . . 90 GLU H . 16890 1
295 . 1 1 30 30 GLU HA H 1 4.027 0.40 . 1 . . . . 90 GLU HA . 16890 1
296 . 1 1 30 30 GLU HB2 H 1 2.045 0.02 . 1 . . . . 90 GLU HB2 . 16890 1
297 . 1 1 30 30 GLU HB3 H 1 2.045 0.02 . 1 . . . . 90 GLU HB3 . 16890 1
298 . 1 1 30 30 GLU HG2 H 1 2.229 0.02 . 1 . . . . 90 GLU HG2 . 16890 1
299 . 1 1 30 30 GLU HG3 H 1 2.226 0.02 . 1 . . . . 90 GLU HG3 . 16890 1
300 . 1 1 30 30 GLU C C 13 179.313 0.40 . 1 . . . . 90 GLU C . 16890 1
301 . 1 1 30 30 GLU CA C 13 58.28 0.40 . 1 . . . . 90 GLU CA . 16890 1
302 . 1 1 30 30 GLU CB C 13 29.52 0.40 . 1 . . . . 90 GLU CB . 16890 1
303 . 1 1 30 30 GLU N N 15 118.310 0.40 . 1 . . . . 90 GLU N . 16890 1
304 . 1 1 31 31 LYS H H 1 7.801 0.02 . 1 . . . . 91 LYS H . 16890 1
305 . 1 1 31 31 LYS HA H 1 4.190 0.40 . 1 . . . . 91 LYS HA . 16890 1
306 . 1 1 31 31 LYS HB2 H 1 1.815 0.02 . 1 . . . . 91 LYS HB2 . 16890 1
307 . 1 1 31 31 LYS HB3 H 1 1.732 0.02 . 1 . . . . 91 LYS HB3 . 16890 1
308 . 1 1 31 31 LYS HG2 H 1 1.541 0.02 . 1 . . . . 91 LYS HG2 . 16890 1
309 . 1 1 31 31 LYS HG3 H 1 1.541 0.02 . 1 . . . . 91 LYS HG3 . 16890 1
310 . 1 1 31 31 LYS C C 13 178.512 0.40 . 1 . . . . 91 LYS C . 16890 1
311 . 1 1 31 31 LYS CA C 13 58.37 0.40 . 1 . . . . 91 LYS CA . 16890 1
312 . 1 1 31 31 LYS CB C 13 31.86 0.40 . 1 . . . . 91 LYS CB . 16890 1
313 . 1 1 31 31 LYS N N 15 120.349 0.40 . 1 . . . . 91 LYS N . 16890 1
314 . 1 1 32 32 LYS H H 1 7.840 0.02 . 1 . . . . 92 LYS H . 16890 1
315 . 1 1 32 32 LYS HA H 1 4.164 0.40 . 1 . . . . 92 LYS HA . 16890 1
316 . 1 1 32 32 LYS HB2 H 1 1.923 0.02 . 1 . . . . 92 LYS HB2 . 16890 1
317 . 1 1 32 32 LYS HB3 H 1 1.923 0.02 . 1 . . . . 92 LYS HB3 . 16890 1
318 . 1 1 32 32 LYS HD2 H 1 1.694 0.02 . 1 . . . . 92 LYS HD2 . 16890 1
319 . 1 1 32 32 LYS HD3 H 1 1.694 0.02 . 1 . . . . 92 LYS HD3 . 16890 1
320 . 1 1 32 32 LYS HG2 H 1 1.490 0.02 . 1 . . . . 92 LYS HG2 . 16890 1
321 . 1 1 32 32 LYS HG3 H 1 1.490 0.02 . 1 . . . . 92 LYS HG3 . 16890 1
322 . 1 1 32 32 LYS C C 13 178.004 0.40 . 1 . . . . 92 LYS C . 16890 1
323 . 1 1 32 32 LYS CA C 13 59.25 0.40 . 1 . . . . 92 LYS CA . 16890 1
324 . 1 1 32 32 LYS CB C 13 31.52 0.40 . 1 . . . . 92 LYS CB . 16890 1
325 . 1 1 32 32 LYS N N 15 118.929 0.40 . 1 . . . . 92 LYS N . 16890 1
326 . 1 1 33 33 LYS H H 1 7.986 0.02 . 1 . . . . 93 LYS H . 16890 1
327 . 1 1 33 33 LYS HA H 1 4.155 0.40 . 1 . . . . 93 LYS HA . 16890 1
328 . 1 1 33 33 LYS HB2 H 1 1.918 0.02 . 1 . . . . 93 LYS HB2 . 16890 1
329 . 1 1 33 33 LYS HB3 H 1 1.918 0.02 . 1 . . . . 93 LYS HB3 . 16890 1
330 . 1 1 33 33 LYS HD2 H 1 1.645 0.02 . 1 . . . . 93 LYS HD2 . 16890 1
331 . 1 1 33 33 LYS HD3 H 1 1.665 0.02 . 1 . . . . 93 LYS HD3 . 16890 1
332 . 1 1 33 33 LYS HE2 H 1 2.949 0.02 . 1 . . . . 93 LYS HE2 . 16890 1
333 . 1 1 33 33 LYS HE3 H 1 2.949 0.02 . 1 . . . . 93 LYS HE3 . 16890 1
334 . 1 1 33 33 LYS HG2 H 1 1.484 0.02 . 1 . . . . 93 LYS HG2 . 16890 1
335 . 1 1 33 33 LYS HG3 H 1 1.507 0.02 . 1 . . . . 93 LYS HG3 . 16890 1
336 . 1 1 33 33 LYS C C 13 178.529 0.40 . 1 . . . . 93 LYS C . 16890 1
337 . 1 1 33 33 LYS CA C 13 58.22 0.40 . 1 . . . . 93 LYS CA . 16890 1
338 . 1 1 33 33 LYS CB C 13 32.13 0.40 . 1 . . . . 93 LYS CB . 16890 1
339 . 1 1 33 33 LYS N N 15 120.176 0.40 . 1 . . . . 93 LYS N . 16890 1
340 . 1 1 34 34 ASP H H 1 7.969 0.02 . 1 . . . . 94 ASP H . 16890 1
341 . 1 1 34 34 ASP HA H 1 4.414 0.40 . 1 . . . . 94 ASP HA . 16890 1
342 . 1 1 34 34 ASP HB2 H 1 2.829 0.02 . 1 . . . . 94 ASP HB2 . 16890 1
343 . 1 1 34 34 ASP HB3 H 1 2.829 0.02 . 1 . . . . 94 ASP HB3 . 16890 1
344 . 1 1 34 34 ASP C C 13 177.408 0.40 . 1 . . . . 94 ASP C . 16890 1
345 . 1 1 34 34 ASP CA C 13 56.60 0.40 . 1 . . . . 94 ASP CA . 16890 1
346 . 1 1 34 34 ASP CB C 13 40.94 0.40 . 1 . . . . 94 ASP CB . 16890 1
347 . 1 1 34 34 ASP N N 15 118.611 0.40 . 1 . . . . 94 ASP N . 16890 1
348 . 1 1 35 35 ASP H H 1 8.088 0.02 . 1 . . . . 95 ASP H . 16890 1
349 . 1 1 35 35 ASP HA H 1 4.418 0.40 . 1 . . . . 95 ASP HA . 16890 1
350 . 1 1 35 35 ASP HB2 H 1 2.812 0.02 . 1 . . . . 95 ASP HB2 . 16890 1
351 . 1 1 35 35 ASP HB3 H 1 2.631 0.02 . 1 . . . . 95 ASP HB3 . 16890 1
352 . 1 1 35 35 ASP C C 13 177.729 0.40 . 1 . . . . 95 ASP C . 16890 1
353 . 1 1 35 35 ASP CA C 13 56.60 0.40 . 1 . . . . 95 ASP CA . 16890 1
354 . 1 1 35 35 ASP CB C 13 40.61 0.40 . 1 . . . . 95 ASP CB . 16890 1
355 . 1 1 35 35 ASP N N 15 118.945 0.40 . 1 . . . . 95 ASP N . 16890 1
356 . 1 1 36 36 VAL H H 1 7.851 0.02 . 1 . . . . 96 VAL H . 16890 1
357 . 1 1 36 36 VAL HA H 1 3.662 0.40 . 1 . . . . 96 VAL HA . 16890 1
358 . 1 1 36 36 VAL HB H 1 2.192 0.02 . 1 . . . . 96 VAL HB . 16890 1
359 . 1 1 36 36 VAL HG11 H 1 1.036 0.02 . 1 . . . . 96 VAL MG1 . 16890 1
360 . 1 1 36 36 VAL HG12 H 1 1.036 0.02 . 1 . . . . 96 VAL MG1 . 16890 1
361 . 1 1 36 36 VAL HG13 H 1 1.036 0.02 . 1 . . . . 96 VAL MG1 . 16890 1
362 . 1 1 36 36 VAL HG21 H 1 0.908 0.02 . 1 . . . . 96 VAL MG2 . 16890 1
363 . 1 1 36 36 VAL HG22 H 1 0.908 0.02 . 1 . . . . 96 VAL MG2 . 16890 1
364 . 1 1 36 36 VAL HG23 H 1 0.908 0.02 . 1 . . . . 96 VAL MG2 . 16890 1
365 . 1 1 36 36 VAL C C 13 177.979 0.40 . 1 . . . . 96 VAL C . 16890 1
366 . 1 1 36 36 VAL CA C 13 65.72 0.40 . 1 . . . . 96 VAL CA . 16890 1
367 . 1 1 36 36 VAL CB C 13 31.40 0.40 . 1 . . . . 96 VAL CB . 16890 1
368 . 1 1 36 36 VAL N N 15 119.589 0.40 . 1 . . . . 96 VAL N . 16890 1
369 . 1 1 37 37 VAL H H 1 8.067 0.02 . 1 . . . . 97 VAL H . 16890 1
370 . 1 1 37 37 VAL HA H 1 3.601 0.40 . 1 . . . . 97 VAL HA . 16890 1
371 . 1 1 37 37 VAL HB H 1 2.169 0.02 . 1 . . . . 97 VAL HB . 16890 1
372 . 1 1 37 37 VAL HG11 H 1 0.968 0.02 . 1 . . . . 97 VAL MG1 . 16890 1
373 . 1 1 37 37 VAL HG12 H 1 0.968 0.02 . 1 . . . . 97 VAL MG1 . 16890 1
374 . 1 1 37 37 VAL HG13 H 1 0.968 0.02 . 1 . . . . 97 VAL MG1 . 16890 1
375 . 1 1 37 37 VAL HG21 H 1 0.908 0.02 . 1 . . . . 97 VAL MG2 . 16890 1
376 . 1 1 37 37 VAL HG22 H 1 0.908 0.02 . 1 . . . . 97 VAL MG2 . 16890 1
377 . 1 1 37 37 VAL HG23 H 1 0.908 0.02 . 1 . . . . 97 VAL MG2 . 16890 1
378 . 1 1 37 37 VAL C C 13 177.452 0.40 . 1 . . . . 97 VAL C . 16890 1
379 . 1 1 37 37 VAL CA C 13 66.46 0.40 . 1 . . . . 97 VAL CA . 16890 1
380 . 1 1 37 37 VAL CB C 13 31.38 0.40 . 1 . . . . 97 VAL CB . 16890 1
381 . 1 1 37 37 VAL N N 15 119.279 0.40 . 1 . . . . 97 VAL N . 16890 1
382 . 1 1 38 38 LYS H H 1 7.653 0.02 . 1 . . . . 98 LYS H . 16890 1
383 . 1 1 38 38 LYS HA H 1 4.125 0.40 . 1 . . . . 98 LYS HA . 16890 1
384 . 1 1 38 38 LYS HB2 H 1 1.912 0.02 . 1 . . . . 98 LYS HB2 . 16890 1
385 . 1 1 38 38 LYS HB3 H 1 1.912 0.02 . 1 . . . . 98 LYS HB3 . 16890 1
386 . 1 1 38 38 LYS HD2 H 1 1.701 0.02 . 1 . . . . 98 LYS HD2 . 16890 1
387 . 1 1 38 38 LYS HD3 H 1 1.701 0.02 . 1 . . . . 98 LYS HD3 . 16890 1
388 . 1 1 38 38 LYS HE2 H 1 2.936 0.02 . 1 . . . . 98 LYS HE2 . 16890 1
389 . 1 1 38 38 LYS HE3 H 1 2.936 0.02 . 1 . . . . 98 LYS HE3 . 16890 1
390 . 1 1 38 38 LYS HG2 H 1 1.532 0.02 . 1 . . . . 98 LYS HG2 . 16890 1
391 . 1 1 38 38 LYS HG3 H 1 1.532 0.02 . 1 . . . . 98 LYS HG3 . 16890 1
392 . 1 1 38 38 LYS C C 13 177.156 0.40 . 1 . . . . 98 LYS C . 16890 1
393 . 1 1 38 38 LYS CA C 13 59.71 0.40 . 1 . . . . 98 LYS CA . 16890 1
394 . 1 1 38 38 LYS CB C 13 32.13 0.40 . 1 . . . . 98 LYS CB . 16890 1
395 . 1 1 38 38 LYS N N 15 117.330 0.40 . 1 . . . . 98 LYS N . 16890 1
396 . 1 1 39 39 ILE H H 1 7.548 0.02 . 1 . . . . 99 ILE H . 16890 1
397 . 1 1 39 39 ILE HA H 1 3.875 0.40 . 1 . . . . 99 ILE HA . 16890 1
398 . 1 1 39 39 ILE HB H 1 2.018 0.02 . 1 . . . . 99 ILE HB . 16890 1
399 . 1 1 39 39 ILE HD11 H 1 0.845 0.02 . 1 . . . . 99 ILE MD . 16890 1
400 . 1 1 39 39 ILE HD12 H 1 0.845 0.02 . 1 . . . . 99 ILE MD . 16890 1
401 . 1 1 39 39 ILE HD13 H 1 0.845 0.02 . 1 . . . . 99 ILE MD . 16890 1
402 . 1 1 39 39 ILE HG12 H 1 1.467 0.02 . 1 . . . . 99 ILE HG12 . 16890 1
403 . 1 1 39 39 ILE HG13 H 1 1.467 0.02 . 1 . . . . 99 ILE HG13 . 16890 1
404 . 1 1 39 39 ILE HG21 H 1 0.845 0.02 . 1 . . . . 99 ILE MG . 16890 1
405 . 1 1 39 39 ILE HG22 H 1 0.845 0.02 . 1 . . . . 99 ILE MG . 16890 1
406 . 1 1 39 39 ILE HG23 H 1 0.845 0.02 . 1 . . . . 99 ILE MG . 16890 1
407 . 1 1 39 39 ILE C C 13 178.272 0.40 . 1 . . . . 99 ILE C . 16890 1
408 . 1 1 39 39 ILE CA C 13 63.61 0.40 . 1 . . . . 99 ILE CA . 16890 1
409 . 1 1 39 39 ILE CB C 13 38.06 0.40 . 1 . . . . 99 ILE CB . 16890 1
410 . 1 1 39 39 ILE N N 15 117.520 0.40 . 1 . . . . 99 ILE N . 16890 1
411 . 1 1 40 40 LEU H H 1 8.088 0.02 . 1 . . . . 100 LEU H . 16890 1
412 . 1 1 40 40 LEU HA H 1 4.131 0.40 . 1 . . . . 100 LEU HA . 16890 1
413 . 1 1 40 40 LEU HB2 H 1 1.685 0.02 . 1 . . . . 100 LEU HB2 . 16890 1
414 . 1 1 40 40 LEU HB3 H 1 1.685 0.02 . 1 . . . . 100 LEU HB3 . 16890 1
415 . 1 1 40 40 LEU HD11 H 1 0.823 0.02 . 1 . . . . 100 LEU MD1 . 16890 1
416 . 1 1 40 40 LEU HD12 H 1 0.823 0.02 . 1 . . . . 100 LEU MD1 . 16890 1
417 . 1 1 40 40 LEU HD13 H 1 0.823 0.02 . 1 . . . . 100 LEU MD1 . 16890 1
418 . 1 1 40 40 LEU HD21 H 1 0.823 0.02 . 1 . . . . 100 LEU MD2 . 16890 1
419 . 1 1 40 40 LEU HD22 H 1 0.823 0.02 . 1 . . . . 100 LEU MD2 . 16890 1
420 . 1 1 40 40 LEU HD23 H 1 0.823 0.02 . 1 . . . . 100 LEU MD2 . 16890 1
421 . 1 1 40 40 LEU HG H 1 1.685 0.02 . 1 . . . . 100 LEU HG . 16890 1
422 . 1 1 40 40 LEU C C 13 178.196 0.40 . 1 . . . . 100 LEU C . 16890 1
423 . 1 1 40 40 LEU CA C 13 57.33 0.40 . 1 . . . . 100 LEU CA . 16890 1
424 . 1 1 40 40 LEU CB C 13 42.19 0.40 . 1 . . . . 100 LEU CB . 16890 1
425 . 1 1 40 40 LEU N N 15 120.351 0.40 . 1 . . . . 100 LEU N . 16890 1
426 . 1 1 41 41 ILE H H 1 8.073 0.02 . 1 . . . . 101 ILE H . 16890 1
427 . 1 1 41 41 ILE HA H 1 4.111 0.40 . 1 . . . . 101 ILE HA . 16890 1
428 . 1 1 41 41 ILE HB H 1 2.014 0.02 . 1 . . . . 101 ILE HB . 16890 1
429 . 1 1 41 41 ILE HD11 H 1 0.906 0.02 . 1 . . . . 101 ILE MD . 16890 1
430 . 1 1 41 41 ILE HD12 H 1 0.906 0.02 . 1 . . . . 101 ILE MD . 16890 1
431 . 1 1 41 41 ILE HD13 H 1 0.906 0.02 . 1 . . . . 101 ILE MD . 16890 1
432 . 1 1 41 41 ILE HG12 H 1 1.428 0.02 . 1 . . . . 101 ILE HG12 . 16890 1
433 . 1 1 41 41 ILE HG13 H 1 1.428 0.02 . 1 . . . . 101 ILE HG13 . 16890 1
434 . 1 1 41 41 ILE HG21 H 1 0.904 0.02 . 1 . . . . 101 ILE MG . 16890 1
435 . 1 1 41 41 ILE HG22 H 1 0.904 0.02 . 1 . . . . 101 ILE MG . 16890 1
436 . 1 1 41 41 ILE HG23 H 1 0.904 0.02 . 1 . . . . 101 ILE MG . 16890 1
437 . 1 1 41 41 ILE C C 13 179.084 0.40 . 1 . . . . 101 ILE C . 16890 1
438 . 1 1 41 41 ILE CA C 13 62.77 0.40 . 1 . . . . 101 ILE CA . 16890 1
439 . 1 1 41 41 ILE CB C 13 38.45 0.40 . 1 . . . . 101 ILE CB . 16890 1
440 . 1 1 41 41 ILE N N 15 116.433 0.40 . 1 . . . . 101 ILE N . 16890 1
441 . 1 1 42 42 GLU H H 1 7.839 0.02 . 1 . . . . 102 GLU H . 16890 1
442 . 1 1 42 42 GLU HA H 1 4.369 0.40 . 1 . . . . 102 GLU HA . 16890 1
443 . 1 1 42 42 GLU HB2 H 1 2.119 0.02 . 1 . . . . 102 GLU HB2 . 16890 1
444 . 1 1 42 42 GLU HB3 H 1 2.119 0.02 . 1 . . . . 102 GLU HB3 . 16890 1
445 . 1 1 42 42 GLU HG2 H 1 2.312 0.02 . 1 . . . . 102 GLU HG2 . 16890 1
446 . 1 1 42 42 GLU HG3 H 1 2.308 0.02 . 1 . . . . 102 GLU HG3 . 16890 1
447 . 1 1 42 42 GLU C C 13 176.895 0.40 . 1 . . . . 102 GLU C . 16890 1
448 . 1 1 42 42 GLU CA C 13 56.84 0.40 . 1 . . . . 102 GLU CA . 16890 1
449 . 1 1 42 42 GLU CB C 13 29.80 0.40 . 1 . . . . 102 GLU CB . 16890 1
450 . 1 1 42 42 GLU N N 15 120.764 0.40 . 1 . . . . 102 GLU N . 16890 1
451 . 1 1 43 43 THR H H 1 7.529 0.02 . 1 . . . . 103 THR H . 16890 1
452 . 1 1 43 43 THR HA H 1 4.281 0.40 . 1 . . . . 103 THR HA . 16890 1
453 . 1 1 43 43 THR HB H 1 4.148 0.02 . 1 . . . . 103 THR HB . 16890 1
454 . 1 1 43 43 THR HG1 H 1 4.753 0.02 . 1 . . . . 103 THR HG1 . 16890 1
455 . 1 1 43 43 THR HG21 H 1 1.206 0.02 . 1 . . . . 103 THR MG . 16890 1
456 . 1 1 43 43 THR HG22 H 1 1.206 0.02 . 1 . . . . 103 THR MG . 16890 1
457 . 1 1 43 43 THR HG23 H 1 1.206 0.02 . 1 . . . . 103 THR MG . 16890 1
458 . 1 1 43 43 THR C C 13 176.14 0.40 . 1 . . . . 103 THR C . 16890 1
459 . 1 1 43 43 THR CA C 13 63.77 0.40 . 1 . . . . 103 THR CA . 16890 1
460 . 1 1 43 43 THR CB C 13 70.96 0.40 . 1 . . . . 103 THR CB . 16890 1
461 . 1 1 43 43 THR N N 15 119.309 0.40 . 1 . . . . 103 THR N . 16890 1
stop_
save_