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 16512
_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' . . . 16512 1
2 '3D HNCO' . . . 16512 1
3 '3D HNCA' . . . 16512 1
4 '3D HNCACB' . . . 16512 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 3 3 GLU H H 1 8.62 0.02 . 1 . . . . 3 GLU H . 16512 1
2 . 1 1 3 3 GLU HA H 1 4.16 0.02 . 1 . . . . 3 GLU HA . 16512 1
3 . 1 1 3 3 GLU HB2 H 1 1.92 0.02 . 1 . . . . 3 GLU HB2 . 16512 1
4 . 1 1 3 3 GLU HG2 H 1 2.16 0.02 . 1 . . . . 3 GLU HG2 . 16512 1
5 . 1 1 3 3 GLU C C 13 176.3 0.3 . 1 . . . . 3 GLU C . 16512 1
6 . 1 1 3 3 GLU CA C 13 57.2 0.3 . 1 . . . . 3 GLU CA . 16512 1
7 . 1 1 3 3 GLU CB C 13 29.5 0.3 . 1 . . . . 3 GLU CB . 16512 1
8 . 1 1 3 3 GLU N N 15 122.7 0.3 . 1 . . . . 3 GLU N . 16512 1
9 . 1 1 4 4 LEU H H 1 7.98 0.02 . 1 . . . . 4 LEU H . 16512 1
10 . 1 1 4 4 LEU HA H 1 4.21 0.02 . 1 . . . . 4 LEU HA . 16512 1
11 . 1 1 4 4 LEU HB2 H 1 1.50 0.02 . 1 . . . . 4 LEU HB2 . 16512 1
12 . 1 1 4 4 LEU HG H 1 2.24 0.02 . 1 . . . . 4 LEU HG . 16512 1
13 . 1 1 4 4 LEU C C 13 176.8 0.3 . 1 . . . . 4 LEU C . 16512 1
14 . 1 1 4 4 LEU CA C 13 55.2 0.3 . 1 . . . . 4 LEU CA . 16512 1
15 . 1 1 4 4 LEU CB C 13 42.1 0.3 . 1 . . . . 4 LEU CB . 16512 1
16 . 1 1 4 4 LEU N N 15 120.9 0.3 . 1 . . . . 4 LEU N . 16512 1
17 . 1 1 5 5 ASP H H 1 7.89 0.02 . 1 . . . . 5 ASP H . 16512 1
18 . 1 1 5 5 ASP HA H 1 4.46 0.02 . 1 . . . . 5 ASP HA . 16512 1
19 . 1 1 5 5 ASP HB2 H 1 2.60 0.02 . 1 . . . . 5 ASP HB2 . 16512 1
20 . 1 1 5 5 ASP C C 13 175.9 0.3 . 1 . . . . 5 ASP C . 16512 1
21 . 1 1 5 5 ASP CA C 13 54.5 0.3 . 1 . . . . 5 ASP CA . 16512 1
22 . 1 1 5 5 ASP CB C 13 41.2 0.3 . 1 . . . . 5 ASP CB . 16512 1
23 . 1 1 5 5 ASP N N 15 120.3 0.3 . 1 . . . . 5 ASP N . 16512 1
24 . 1 1 6 6 ASP H H 1 8.06 0.02 . 1 . . . . 6 ASP H . 16512 1
25 . 1 1 6 6 ASP HA H 1 4.43 0.02 . 1 . . . . 6 ASP HA . 16512 1
26 . 1 1 6 6 ASP HB2 H 1 2.56 0.02 . 1 . . . . 6 ASP HB2 . 16512 1
27 . 1 1 6 6 ASP C C 13 176.4 0.3 . 1 . . . . 6 ASP C . 16512 1
28 . 1 1 6 6 ASP CA C 13 54.5 0.3 . 1 . . . . 6 ASP CA . 16512 1
29 . 1 1 6 6 ASP CB C 13 40.9 0.3 . 1 . . . . 6 ASP CB . 16512 1
30 . 1 1 6 6 ASP N N 15 120.7 0.3 . 1 . . . . 6 ASP N . 16512 1
31 . 1 1 7 7 ARG H H 1 8.00 0.02 . 1 . . . . 7 ARG H . 16512 1
32 . 1 1 7 7 ARG HA H 1 4.17 0.02 . 1 . . . . 7 ARG HA . 16512 1
33 . 1 1 7 7 ARG HB3 H 1 1.77 0.02 . 1 . . . . 7 ARG HB3 . 16512 1
34 . 1 1 7 7 ARG C C 13 176.4 0.3 . 1 . . . . 7 ARG C . 16512 1
35 . 1 1 7 7 ARG CA C 13 56.2 0.3 . 1 . . . . 7 ARG CA . 16512 1
36 . 1 1 7 7 ARG CB C 13 30.3 0.3 . 1 . . . . 7 ARG CB . 16512 1
37 . 1 1 7 7 ARG N N 15 120.3 0.3 . 1 . . . . 7 ARG N . 16512 1
38 . 1 1 8 8 ALA H H 1 8.05 0.02 . 1 . . . . 8 ALA H . 16512 1
39 . 1 1 8 8 ALA HA H 1 4.13 0.02 . 1 . . . . 8 ALA HA . 16512 1
40 . 1 1 8 8 ALA HB1 H 1 1.30 0.02 . 1 . . . . 8 ALA HB . 16512 1
41 . 1 1 8 8 ALA HB2 H 1 1.30 0.02 . 1 . . . . 8 ALA HB . 16512 1
42 . 1 1 8 8 ALA HB3 H 1 1.30 0.02 . 1 . . . . 8 ALA HB . 16512 1
43 . 1 1 8 8 ALA C C 13 177.8 0.3 . 1 . . . . 8 ALA C . 16512 1
44 . 1 1 8 8 ALA CA C 13 53.2 0.3 . 1 . . . . 8 ALA CA . 16512 1
45 . 1 1 8 8 ALA CB C 13 18.8 0.3 . 1 . . . . 8 ALA CB . 16512 1
46 . 1 1 8 8 ALA N N 15 123.8 0.3 . 1 . . . . 8 ALA N . 16512 1
47 . 1 1 9 9 ASP H H 1 8.06 0.02 . 1 . . . . 9 ASP H . 16512 1
48 . 1 1 9 9 ASP HA H 1 4.40 0.02 . 1 . . . . 9 ASP HA . 16512 1
49 . 1 1 9 9 ASP HB2 H 1 2.55 0.02 . 1 . . . . 9 ASP HB2 . 16512 1
50 . 1 1 9 9 ASP C C 13 176.5 0.3 . 1 . . . . 9 ASP C . 16512 1
51 . 1 1 9 9 ASP CA C 13 54.6 0.3 . 1 . . . . 9 ASP CA . 16512 1
52 . 1 1 9 9 ASP CB C 13 40.7 0.3 . 1 . . . . 9 ASP CB . 16512 1
53 . 1 1 9 9 ASP N N 15 118.4 0.3 . 1 . . . . 9 ASP N . 16512 1
54 . 1 1 10 10 ALA H H 1 7.89 0.02 . 1 . . . . 10 ALA H . 16512 1
55 . 1 1 10 10 ALA HA H 1 4.13 0.02 . 1 . . . . 10 ALA HA . 16512 1
56 . 1 1 10 10 ALA HB1 H 1 1.29 0.02 . 1 . . . . 10 ALA HB . 16512 1
57 . 1 1 10 10 ALA HB2 H 1 1.29 0.02 . 1 . . . . 10 ALA HB . 16512 1
58 . 1 1 10 10 ALA HB3 H 1 1.29 0.02 . 1 . . . . 10 ALA HB . 16512 1
59 . 1 1 10 10 ALA C C 13 178.1 0.3 . 1 . . . . 10 ALA C . 16512 1
60 . 1 1 10 10 ALA CA C 13 53.1 0.3 . 1 . . . . 10 ALA CA . 16512 1
61 . 1 1 10 10 ALA CB C 13 18.9 0.3 . 1 . . . . 10 ALA CB . 16512 1
62 . 1 1 10 10 ALA N N 15 123.2 0.3 . 1 . . . . 10 ALA N . 16512 1
63 . 1 1 11 11 LEU H H 1 7.91 0.02 . 1 . . . . 11 LEU H . 16512 1
64 . 1 1 11 11 LEU HA H 1 4.15 0.02 . 1 . . . . 11 LEU HA . 16512 1
65 . 1 1 11 11 LEU HB2 H 1 1.50 0.02 . 1 . . . . 11 LEU HB2 . 16512 1
66 . 1 1 11 11 LEU C C 13 177.7 0.3 . 1 . . . . 11 LEU C . 16512 1
67 . 1 1 11 11 LEU CA C 13 55.7 0.3 . 1 . . . . 11 LEU CA . 16512 1
68 . 1 1 11 11 LEU CB C 13 41.8 0.3 . 1 . . . . 11 LEU CB . 16512 1
69 . 1 1 11 11 LEU N N 15 119.4 0.3 . 1 . . . . 11 LEU N . 16512 1
70 . 1 1 12 12 GLN H H 1 7.94 0.02 . 1 . . . . 12 GLN H . 16512 1
71 . 1 1 12 12 GLN HA H 1 4.16 0.02 . 1 . . . . 12 GLN HA . 16512 1
72 . 1 1 12 12 GLN HB3 H 1 2.02 0.02 . 1 . . . . 12 GLN HB3 . 16512 1
73 . 1 1 12 12 GLN C C 13 176.0 0.3 . 1 . . . . 12 GLN C . 16512 1
74 . 1 1 12 12 GLN CA C 13 56.0 0.3 . 1 . . . . 12 GLN CA . 16512 1
75 . 1 1 12 12 GLN CB C 13 28.9 0.3 . 1 . . . . 12 GLN CB . 16512 1
76 . 1 1 12 12 GLN N N 15 119.5 0.3 . 1 . . . . 12 GLN N . 16512 1
77 . 1 1 13 13 ALA H H 1 8.03 0.02 . 1 . . . . 13 ALA H . 16512 1
78 . 1 1 13 13 ALA HA H 1 4.16 0.02 . 1 . . . . 13 ALA HA . 16512 1
79 . 1 1 13 13 ALA HB1 H 1 1.30 0.02 . 1 . . . . 13 ALA HB . 16512 1
80 . 1 1 13 13 ALA HB2 H 1 1.30 0.02 . 1 . . . . 13 ALA HB . 16512 1
81 . 1 1 13 13 ALA HB3 H 1 1.30 0.02 . 1 . . . . 13 ALA HB . 16512 1
82 . 1 1 13 13 ALA C C 13 178.3 0.3 . 1 . . . . 13 ALA C . 16512 1
83 . 1 1 13 13 ALA CA C 13 53.0 0.3 . 1 . . . . 13 ALA CA . 16512 1
84 . 1 1 13 13 ALA CB C 13 18.8 0.3 . 1 . . . . 13 ALA CB . 16512 1
85 . 1 1 13 13 ALA N N 15 124.0 0.3 . 1 . . . . 13 ALA N . 16512 1
86 . 1 1 14 14 GLY H H 1 8.14 0.02 . 1 . . . . 14 GLY H . 16512 1
87 . 1 1 14 14 GLY HA2 H 1 3.82 0.02 . 1 . . . . 14 GLY HA2 . 16512 1
88 . 1 1 14 14 GLY C C 13 174.0 0.3 . 1 . . . . 14 GLY C . 16512 1
89 . 1 1 14 14 GLY CA C 13 45.5 0.3 . 1 . . . . 14 GLY CA . 16512 1
90 . 1 1 14 14 GLY N N 15 107.5 0.3 . 1 . . . . 14 GLY N . 16512 1
91 . 1 1 15 15 ALA H H 1 7.95 0.02 . 1 . . . . 15 ALA H . 16512 1
92 . 1 1 15 15 ALA HA H 1 4.21 0.02 . 1 . . . . 15 ALA HA . 16512 1
93 . 1 1 15 15 ALA HB1 H 1 1.33 0.02 . 1 . . . . 15 ALA HB . 16512 1
94 . 1 1 15 15 ALA HB2 H 1 1.33 0.02 . 1 . . . . 15 ALA HB . 16512 1
95 . 1 1 15 15 ALA HB3 H 1 1.33 0.02 . 1 . . . . 15 ALA HB . 16512 1
96 . 1 1 15 15 ALA C C 13 178.0 0.3 . 1 . . . . 15 ALA C . 16512 1
97 . 1 1 15 15 ALA CA C 13 52.8 0.3 . 1 . . . . 15 ALA CA . 16512 1
98 . 1 1 15 15 ALA CB C 13 19.1 0.3 . 1 . . . . 15 ALA CB . 16512 1
99 . 1 1 15 15 ALA N N 15 123.2 0.3 . 1 . . . . 15 ALA N . 16512 1
100 . 1 1 16 16 SER H H 1 8.14 0.02 . 1 . . . . 16 SER H . 16512 1
101 . 1 1 16 16 SER HA H 1 4.32 0.02 . 1 . . . . 16 SER HA . 16512 1
102 . 1 1 16 16 SER HB2 H 1 3.83 0.02 . 1 . . . . 16 SER HB2 . 16512 1
103 . 1 1 16 16 SER C C 13 175.1 0.3 . 1 . . . . 16 SER C . 16512 1
104 . 1 1 16 16 SER CA C 13 58.7 0.3 . 1 . . . . 16 SER CA . 16512 1
105 . 1 1 16 16 SER CB C 13 63.7 0.3 . 1 . . . . 16 SER CB . 16512 1
106 . 1 1 16 16 SER N N 15 114.3 0.3 . 1 . . . . 16 SER N . 16512 1
107 . 1 1 17 17 GLN H H 1 8.25 0.02 . 1 . . . . 17 GLN H . 16512 1
108 . 1 1 17 17 GLN HA H 1 4.11 0.02 . 1 . . . . 17 GLN HA . 16512 1
109 . 1 1 17 17 GLN HB3 H 1 1.87 0.02 . 1 . . . . 17 GLN HB3 . 16512 1
110 . 1 1 17 17 GLN C C 13 176.3 0.3 . 1 . . . . 17 GLN C . 16512 1
111 . 1 1 17 17 GLN CA C 13 56.7 0.3 . 1 . . . . 17 GLN CA . 16512 1
112 . 1 1 17 17 GLN CB C 13 28.7 0.3 . 1 . . . . 17 GLN CB . 16512 1
113 . 1 1 17 17 GLN N N 15 121.7 0.3 . 1 . . . . 17 GLN N . 16512 1
114 . 1 1 18 18 PHE H H 1 8.06 0.02 . 1 . . . . 18 PHE H . 16512 1
115 . 1 1 18 18 PHE HA H 1 4.43 0.02 . 1 . . . . 18 PHE HA . 16512 1
116 . 1 1 18 18 PHE HB3 H 1 3.08 0.02 . 1 . . . . 18 PHE HB3 . 16512 1
117 . 1 1 18 18 PHE C C 13 175.8 0.3 . 1 . . . . 18 PHE C . 16512 1
118 . 1 1 18 18 PHE CA C 13 58.6 0.3 . 1 . . . . 18 PHE CA . 16512 1
119 . 1 1 18 18 PHE CB C 13 39.2 0.3 . 1 . . . . 18 PHE CB . 16512 1
120 . 1 1 18 18 PHE N N 15 119.6 0.3 . 1 . . . . 18 PHE N . 16512 1
121 . 1 1 19 19 GLU H H 1 8.04 0.02 . 1 . . . . 19 GLU H . 16512 1
122 . 1 1 19 19 GLU HA H 1 4.11 0.02 . 1 . . . . 19 GLU HA . 16512 1
123 . 1 1 19 19 GLU HB2 H 1 1.97 0.02 . 1 . . . . 19 GLU HB2 . 16512 1
124 . 1 1 19 19 GLU HG2 H 1 2.16 0.02 . 1 . . . . 19 GLU HG2 . 16512 1
125 . 1 1 19 19 GLU C C 13 177.0 0.3 . 1 . . . . 19 GLU C . 16512 1
126 . 1 1 19 19 GLU CA C 13 57.5 0.3 . 1 . . . . 19 GLU CA . 16512 1
127 . 1 1 19 19 GLU CB C 13 30.1 0.3 . 1 . . . . 19 GLU CB . 16512 1
128 . 1 1 19 19 GLU N N 15 120.8 0.3 . 1 . . . . 19 GLU N . 16512 1
129 . 1 1 20 20 THR H H 1 7.96 0.02 . 1 . . . . 20 THR H . 16512 1
130 . 1 1 20 20 THR HA H 1 4.15 0.02 . 1 . . . . 20 THR HA . 16512 1
131 . 1 1 20 20 THR HB H 1 4.24 0.02 . 1 . . . . 20 THR HB . 16512 1
132 . 1 1 20 20 THR HG21 H 1 1.15 0.02 . 1 . . . . 20 THR HG2 . 16512 1
133 . 1 1 20 20 THR HG22 H 1 1.15 0.02 . 1 . . . . 20 THR HG2 . 16512 1
134 . 1 1 20 20 THR HG23 H 1 1.15 0.02 . 1 . . . . 20 THR HG2 . 16512 1
135 . 1 1 20 20 THR C C 13 175.5 0.3 . 1 . . . . 20 THR C . 16512 1
136 . 1 1 20 20 THR CA C 13 63.0 0.3 . 1 . . . . 20 THR CA . 16512 1
137 . 1 1 20 20 THR CB C 13 69.4 0.3 . 1 . . . . 20 THR CB . 16512 1
138 . 1 1 20 20 THR CG2 C 13 21.8 0.3 . 1 . . . . 20 THR CG2 . 16512 1
139 . 1 1 20 20 THR N N 15 113.9 0.3 . 1 . . . . 20 THR N . 16512 1
140 . 1 1 21 21 SER H H 1 8.19 0.02 . 1 . . . . 21 SER H . 16512 1
141 . 1 1 21 21 SER C C 13 177.1 0.3 . 1 . . . . 21 SER C . 16512 1
142 . 1 1 21 21 SER CA C 13 60.5 0.3 . 1 . . . . 21 SER CA . 16512 1
143 . 1 1 21 21 SER CB C 13 63.2 0.3 . 1 . . . . 21 SER CB . 16512 1
144 . 1 1 21 21 SER N N 15 117.6 0.3 . 1 . . . . 21 SER N . 16512 1
145 . 1 1 22 22 ALA H H 1 8.31 0.02 . 1 . . . . 22 ALA H . 16512 1
146 . 1 1 22 22 ALA HA H 1 3.90 0.02 . 1 . . . . 22 ALA HA . 16512 1
147 . 1 1 22 22 ALA HB1 H 1 1.26 0.02 . 1 . . . . 22 ALA HB . 16512 1
148 . 1 1 22 22 ALA HB2 H 1 1.26 0.02 . 1 . . . . 22 ALA HB . 16512 1
149 . 1 1 22 22 ALA HB3 H 1 1.26 0.02 . 1 . . . . 22 ALA HB . 16512 1
150 . 1 1 22 22 ALA C C 13 178.4 0.3 . 1 . . . . 22 ALA C . 16512 1
151 . 1 1 22 22 ALA CA C 13 54.4 0.3 . 1 . . . . 22 ALA CA . 16512 1
152 . 1 1 22 22 ALA CB C 13 18.4 0.3 . 1 . . . . 22 ALA CB . 16512 1
153 . 1 1 22 22 ALA N N 15 124.2 0.3 . 1 . . . . 22 ALA N . 16512 1
154 . 1 1 23 23 ALA H H 1 7.81 0.02 . 1 . . . . 23 ALA H . 16512 1
155 . 1 1 23 23 ALA HA H 1 3.95 0.02 . 1 . . . . 23 ALA HA . 16512 1
156 . 1 1 23 23 ALA HB1 H 1 1.37 0.02 . 1 . . . . 23 ALA HB . 16512 1
157 . 1 1 23 23 ALA HB2 H 1 1.37 0.02 . 1 . . . . 23 ALA HB . 16512 1
158 . 1 1 23 23 ALA HB3 H 1 1.37 0.02 . 1 . . . . 23 ALA HB . 16512 1
159 . 1 1 23 23 ALA C C 13 179.4 0.3 . 1 . . . . 23 ALA C . 16512 1
160 . 1 1 23 23 ALA CA C 13 54.3 0.3 . 1 . . . . 23 ALA CA . 16512 1
161 . 1 1 23 23 ALA CB C 13 18.4 0.3 . 1 . . . . 23 ALA CB . 16512 1
162 . 1 1 23 23 ALA N N 15 119.8 0.3 . 1 . . . . 23 ALA N . 16512 1
163 . 1 1 24 24 LYS H H 1 7.70 0.02 . 1 . . . . 24 LYS H . 16512 1
164 . 1 1 24 24 LYS HA H 1 3.96 0.02 . 1 . . . . 24 LYS HA . 16512 1
165 . 1 1 24 24 LYS HB3 H 1 1.77 0.02 . 1 . . . . 24 LYS HB3 . 16512 1
166 . 1 1 24 24 LYS C C 13 178.0 0.3 . 1 . . . . 24 LYS C . 16512 1
167 . 1 1 24 24 LYS CA C 13 58.2 0.3 . 1 . . . . 24 LYS CA . 16512 1
168 . 1 1 24 24 LYS CB C 13 32.4 0.3 . 1 . . . . 24 LYS CB . 16512 1
169 . 1 1 24 24 LYS N N 15 117.7 0.3 . 1 . . . . 24 LYS N . 16512 1
170 . 1 1 25 25 LEU H H 1 7.76 0.02 . 1 . . . . 25 LEU H . 16512 1
171 . 1 1 25 25 LEU HA H 1 4.06 0.02 . 1 . . . . 25 LEU HA . 16512 1
172 . 1 1 25 25 LEU HB2 H 1 1.47 0.02 . 1 . . . . 25 LEU HB2 . 16512 1
173 . 1 1 25 25 LEU C C 13 177.9 0.3 . 1 . . . . 25 LEU C . 16512 1
174 . 1 1 25 25 LEU CA C 13 56.6 0.3 . 1 . . . . 25 LEU CA . 16512 1
175 . 1 1 25 25 LEU CB C 13 41.9 0.3 . 1 . . . . 25 LEU CB . 16512 1
176 . 1 1 25 25 LEU N N 15 119.7 0.3 . 1 . . . . 25 LEU N . 16512 1
177 . 1 1 26 26 LYS H H 1 7.86 0.02 . 1 . . . . 26 LYS H . 16512 1
178 . 1 1 26 26 LYS HA H 1 3.90 0.02 . 1 . . . . 26 LYS HA . 16512 1
179 . 1 1 26 26 LYS HB3 H 1 1.77 0.02 . 1 . . . . 26 LYS HB3 . 16512 1
180 . 1 1 26 26 LYS C C 13 177.2 0.3 . 1 . . . . 26 LYS C . 16512 1
181 . 1 1 26 26 LYS CA C 13 58.0 0.3 . 1 . . . . 26 LYS CA . 16512 1
182 . 1 1 26 26 LYS CB C 13 32.4 0.3 . 1 . . . . 26 LYS CB . 16512 1
183 . 1 1 26 26 LYS N N 15 118.9 0.3 . 1 . . . . 26 LYS N . 16512 1
184 . 1 1 27 27 ARG H H 1 7.69 0.02 . 1 . . . . 27 ARG H . 16512 1
185 . 1 1 27 27 ARG HA H 1 3.96 0.02 . 1 . . . . 27 ARG HA . 16512 1
186 . 1 1 27 27 ARG HB3 H 1 1.74 0.02 . 1 . . . . 27 ARG HB3 . 16512 1
187 . 1 1 27 27 ARG C C 13 176.8 0.3 . 1 . . . . 27 ARG C . 16512 1
188 . 1 1 27 27 ARG CA C 13 57.4 0.3 . 1 . . . . 27 ARG CA . 16512 1
189 . 1 1 27 27 ARG CB C 13 30.4 0.3 . 1 . . . . 27 ARG CB . 16512 1
190 . 1 1 27 27 ARG N N 15 118.3 0.3 . 1 . . . . 27 ARG N . 16512 1
191 . 1 1 28 28 LYS H H 1 7.71 0.02 . 1 . . . . 28 LYS H . 16512 1
192 . 1 1 28 28 LYS HA H 1 3.96 0.02 . 1 . . . . 28 LYS HA . 16512 1
193 . 1 1 28 28 LYS HB3 H 1 1.76 0.02 . 1 . . . . 28 LYS HB3 . 16512 1
194 . 1 1 28 28 LYS C C 13 176.9 0.3 . 1 . . . . 28 LYS C . 16512 1
195 . 1 1 28 28 LYS CA C 13 57.3 0.3 . 1 . . . . 28 LYS CA . 16512 1
196 . 1 1 28 28 LYS CB C 13 32.7 0.3 . 1 . . . . 28 LYS CB . 16512 1
197 . 1 1 28 28 LYS N N 15 118.7 0.3 . 1 . . . . 28 LYS N . 16512 1
198 . 1 1 29 29 TYR H H 1 7.83 0.02 . 1 . . . . 29 TYR H . 16512 1
199 . 1 1 29 29 TYR N N 15 116.7 0.3 . 1 . . . . 29 TYR N . 16512 1
200 . 1 1 30 30 TRP H H 1 7.78 0.02 . 1 . . . . 30 TRP H . 16512 1
201 . 1 1 30 30 TRP N N 15 120.5 0.3 . 1 . . . . 30 TRP N . 16512 1
202 . 1 1 31 31 TRP H H 1 6.95 0.02 . 1 . . . . 31 TRP H . 16512 1
203 . 1 1 31 31 TRP CA C 13 57.5 0.3 . 1 . . . . 31 TRP CA . 16512 1
204 . 1 1 31 31 TRP N N 15 120.0 0.3 . 1 . . . . 31 TRP N . 16512 1
205 . 1 1 32 32 LYS H H 1 7.28 0.02 . 1 . . . . 32 LYS H . 16512 1
206 . 1 1 32 32 LYS HA H 1 4.00 0.02 . 1 . . . . 32 LYS HA . 16512 1
207 . 1 1 32 32 LYS HB3 H 1 1.75 0.02 . 1 . . . . 32 LYS HB3 . 16512 1
208 . 1 1 32 32 LYS C C 13 175.8 0.3 . 1 . . . . 32 LYS C . 16512 1
209 . 1 1 32 32 LYS CA C 13 57.0 0.3 . 1 . . . . 32 LYS CA . 16512 1
210 . 1 1 32 32 LYS CB C 13 32.2 0.3 . 1 . . . . 32 LYS CB . 16512 1
211 . 1 1 32 32 LYS N N 15 117.4 0.3 . 1 . . . . 32 LYS N . 16512 1
212 . 1 1 33 33 ASN H H 1 7.55 0.02 . 1 . . . . 33 ASN H . 16512 1
213 . 1 1 33 33 ASN HA H 1 4.68 0.02 . 1 . . . . 33 ASN HA . 16512 1
214 . 1 1 33 33 ASN HB2 H 1 2.76 0.02 . 1 . . . . 33 ASN HB2 . 16512 1
215 . 1 1 33 33 ASN C C 13 174.7 0.3 . 1 . . . . 33 ASN C . 16512 1
216 . 1 1 33 33 ASN CA C 13 52.9 0.3 . 1 . . . . 33 ASN CA . 16512 1
217 . 1 1 33 33 ASN CB C 13 39.5 0.3 . 1 . . . . 33 ASN CB . 16512 1
218 . 1 1 33 33 ASN N N 15 117.5 0.3 . 1 . . . . 33 ASN N . 16512 1
219 . 1 1 34 34 LEU H H 1 8.35 0.02 . 1 . . . . 34 LEU H . 16512 1
220 . 1 1 34 34 LEU C C 13 177.5 0.3 . 1 . . . . 34 LEU C . 16512 1
221 . 1 1 34 34 LEU CA C 13 58.1 0.3 . 1 . . . . 34 LEU CA . 16512 1
222 . 1 1 34 34 LEU CB C 13 41.8 0.3 . 1 . . . . 34 LEU CB . 16512 1
223 . 1 1 34 34 LEU N N 15 124.3 0.3 . 1 . . . . 34 LEU N . 16512 1
224 . 1 1 35 35 LYS H H 1 8.09 0.02 . 1 . . . . 35 LYS H . 16512 1
225 . 1 1 35 35 LYS HA H 1 3.64 0.02 . 1 . . . . 35 LYS HA . 16512 1
226 . 1 1 35 35 LYS HB3 H 1 1.76 0.02 . 1 . . . . 35 LYS HB3 . 16512 1
227 . 1 1 35 35 LYS HE2 H 1 2.78 0.02 . 1 . . . . 35 LYS HE2 . 16512 1
228 . 1 1 35 35 LYS C C 13 177.6 0.3 . 1 . . . . 35 LYS C . 16512 1
229 . 1 1 35 35 LYS CA C 13 60.5 0.3 . 1 . . . . 35 LYS CA . 16512 1
230 . 1 1 35 35 LYS CB C 13 32.0 0.3 . 1 . . . . 35 LYS CB . 16512 1
231 . 1 1 35 35 LYS N N 15 117.5 0.3 . 1 . . . . 35 LYS N . 16512 1
232 . 1 1 36 36 MET H H 1 7.85 0.02 . 1 . . . . 36 MET H . 16512 1
233 . 1 1 36 36 MET HA H 1 4.11 0.02 . 1 . . . . 36 MET HA . 16512 1
234 . 1 1 36 36 MET HB2 H 1 1.97 0.02 . 1 . . . . 36 MET HB2 . 16512 1
235 . 1 1 36 36 MET C C 13 177.6 0.3 . 1 . . . . 36 MET C . 16512 1
236 . 1 1 36 36 MET N N 15 115.3 0.3 . 1 . . . . 36 MET N . 16512 1
237 . 1 1 37 37 MET H H 1 7.89 0.02 . 1 . . . . 37 MET H . 16512 1
238 . 1 1 37 37 MET HA H 1 4.09 0.02 . 1 . . . . 37 MET HA . 16512 1
239 . 1 1 37 37 MET HB2 H 1 1.82 0.02 . 1 . . . . 37 MET HB2 . 16512 1
240 . 1 1 37 37 MET HE1 H 1 2.16 0.02 . 1 . . . . 37 MET HE . 16512 1
241 . 1 1 37 37 MET HE2 H 1 2.16 0.02 . 1 . . . . 37 MET HE . 16512 1
242 . 1 1 37 37 MET HE3 H 1 2.16 0.02 . 1 . . . . 37 MET HE . 16512 1
243 . 1 1 37 37 MET C C 13 177.7 0.3 . 1 . . . . 37 MET C . 16512 1
244 . 1 1 37 37 MET CA C 13 58.1 0.3 . 1 . . . . 37 MET CA . 16512 1
245 . 1 1 37 37 MET CB C 13 31.9 0.3 . 1 . . . . 37 MET CB . 16512 1
246 . 1 1 37 37 MET N N 15 116.4 0.3 . 1 . . . . 37 MET N . 16512 1
247 . 1 1 38 38 ILE H H 1 8.10 0.02 . 1 . . . . 38 ILE H . 16512 1
248 . 1 1 38 38 ILE HA H 1 3.56 0.02 . 1 . . . . 38 ILE HA . 16512 1
249 . 1 1 38 38 ILE HB H 1 1.92 0.02 . 1 . . . . 38 ILE HB . 16512 1
250 . 1 1 38 38 ILE C C 13 177.1 0.3 . 1 . . . . 38 ILE C . 16512 1
251 . 1 1 38 38 ILE CA C 13 65.4 0.3 . 1 . . . . 38 ILE CA . 16512 1
252 . 1 1 38 38 ILE CB C 13 37.2 0.3 . 1 . . . . 38 ILE CB . 16512 1
253 . 1 1 38 38 ILE N N 15 117.9 0.3 . 1 . . . . 38 ILE N . 16512 1
254 . 1 1 39 39 ILE H H 1 7.77 0.02 . 1 . . . . 39 ILE H . 16512 1
255 . 1 1 39 39 ILE HA H 1 3.43 0.02 . 1 . . . . 39 ILE HA . 16512 1
256 . 1 1 39 39 ILE HB H 1 1.92 0.02 . 1 . . . . 39 ILE HB . 16512 1
257 . 1 1 39 39 ILE C C 13 177.1 0.3 . 1 . . . . 39 ILE C . 16512 1
258 . 1 1 39 39 ILE CA C 13 65.8 0.3 . 1 . . . . 39 ILE CA . 16512 1
259 . 1 1 39 39 ILE N N 15 118.6 0.3 . 1 . . . . 39 ILE N . 16512 1
260 . 1 1 40 40 LEU H H 1 8.22 0.02 . 1 . . . . 40 LEU H . 16512 1
261 . 1 1 40 40 LEU HA H 1 3.92 0.02 . 1 . . . . 40 LEU HA . 16512 1
262 . 1 1 40 40 LEU HB2 H 1 1.55 0.02 . 1 . . . . 40 LEU HB2 . 16512 1
263 . 1 1 40 40 LEU C C 13 178.7 0.3 . 1 . . . . 40 LEU C . 16512 1
264 . 1 1 40 40 LEU CA C 13 58.1 0.3 . 1 . . . . 40 LEU CA . 16512 1
265 . 1 1 40 40 LEU CB C 13 41.5 0.3 . 1 . . . . 40 LEU CB . 16512 1
266 . 1 1 40 40 LEU N N 15 117.8 0.3 . 1 . . . . 40 LEU N . 16512 1
267 . 1 1 41 41 GLY H H 1 8.48 0.02 . 1 . . . . 41 GLY H . 16512 1
268 . 1 1 41 41 GLY HA2 H 1 3.48 0.02 . 1 . . . . 41 GLY HA2 . 16512 1
269 . 1 1 41 41 GLY C C 13 174.2 0.3 . 1 . . . . 41 GLY C . 16512 1
270 . 1 1 41 41 GLY CA C 13 47.7 0.3 . 1 . . . . 41 GLY CA . 16512 1
271 . 1 1 41 41 GLY N N 15 107.2 0.3 . 1 . . . . 41 GLY N . 16512 1
272 . 1 1 42 42 VAL H H 1 8.36 0.02 . 1 . . . . 42 VAL H . 16512 1
273 . 1 1 42 42 VAL HA H 1 3.42 0.02 . 1 . . . . 42 VAL HA . 16512 1
274 . 1 1 42 42 VAL HB H 1 2.18 0.02 . 1 . . . . 42 VAL HB . 16512 1
275 . 1 1 42 42 VAL HG11 H 1 0.77 0.02 . 1 . . . . 42 VAL HG1 . 16512 1
276 . 1 1 42 42 VAL HG12 H 1 0.77 0.02 . 1 . . . . 42 VAL HG1 . 16512 1
277 . 1 1 42 42 VAL HG13 H 1 0.77 0.02 . 1 . . . . 42 VAL HG1 . 16512 1
278 . 1 1 42 42 VAL HG21 H 1 0.91 0.02 . 1 . . . . 42 VAL HG2 . 16512 1
279 . 1 1 42 42 VAL HG22 H 1 0.91 0.02 . 1 . . . . 42 VAL HG2 . 16512 1
280 . 1 1 42 42 VAL HG23 H 1 0.91 0.02 . 1 . . . . 42 VAL HG2 . 16512 1
281 . 1 1 42 42 VAL C C 13 177.3 0.3 . 1 . . . . 42 VAL C . 16512 1
282 . 1 1 42 42 VAL CA C 13 67.1 0.3 . 1 . . . . 42 VAL CA . 16512 1
283 . 1 1 42 42 VAL CB C 13 31.0 0.3 . 1 . . . . 42 VAL CB . 16512 1
284 . 1 1 42 42 VAL N N 15 120.8 0.3 . 1 . . . . 42 VAL N . 16512 1
285 . 1 1 43 43 ILE H H 1 8.09 0.02 . 1 . . . . 43 ILE H . 16512 1
286 . 1 1 43 43 ILE HA H 1 3.53 0.02 . 1 . . . . 43 ILE HA . 16512 1
287 . 1 1 43 43 ILE HB H 1 1.97 0.02 . 1 . . . . 43 ILE HB . 16512 1
288 . 1 1 43 43 ILE C C 13 177.4 0.3 . 1 . . . . 43 ILE C . 16512 1
289 . 1 1 43 43 ILE CB C 13 37.1 0.3 . 1 . . . . 43 ILE CB . 16512 1
290 . 1 1 43 43 ILE N N 15 118.6 0.3 . 1 . . . . 43 ILE N . 16512 1
291 . 1 1 44 44 CYS H H 1 8.34 0.02 . 1 . . . . 44 CYS H . 16512 1
292 . 1 1 44 44 CYS HA H 1 3.79 0.02 . 1 . . . . 44 CYS HA . 16512 1
293 . 1 1 44 44 CYS HB2 H 1 3.03 0.02 . 1 . . . . 44 CYS HB2 . 16512 1
294 . 1 1 44 44 CYS HB3 H 1 2.45 0.02 . 2 . . . . 44 CYS HB3 . 16512 1
295 . 1 1 44 44 CYS C C 13 175.7 0.3 . 1 . . . . 44 CYS C . 16512 1
296 . 1 1 44 44 CYS CA C 13 64.8 0.3 . 1 . . . . 44 CYS CA . 16512 1
297 . 1 1 44 44 CYS CB C 13 26.6 0.3 . 1 . . . . 44 CYS CB . 16512 1
298 . 1 1 44 44 CYS N N 15 116.4 0.3 . 1 . . . . 44 CYS N . 16512 1
299 . 1 1 45 45 ALA H H 1 8.21 0.02 . 1 . . . . 45 ALA H . 16512 1
300 . 1 1 45 45 ALA HA H 1 3.79 0.02 . 1 . . . . 45 ALA HA . 16512 1
301 . 1 1 45 45 ALA HB1 H 1 1.34 0.02 . 1 . . . . 45 ALA HB . 16512 1
302 . 1 1 45 45 ALA HB2 H 1 1.34 0.02 . 1 . . . . 45 ALA HB . 16512 1
303 . 1 1 45 45 ALA HB3 H 1 1.34 0.02 . 1 . . . . 45 ALA HB . 16512 1
304 . 1 1 45 45 ALA C C 13 178.3 0.3 . 1 . . . . 45 ALA C . 16512 1
305 . 1 1 45 45 ALA CB C 13 17.5 0.3 . 1 . . . . 45 ALA CB . 16512 1
306 . 1 1 45 45 ALA N N 15 120.4 0.3 . 1 . . . . 45 ALA N . 16512 1
307 . 1 1 46 46 ILE H H 1 8.07 0.02 . 1 . . . . 46 ILE H . 16512 1
308 . 1 1 46 46 ILE HA H 1 3.42 0.02 . 1 . . . . 46 ILE HA . 16512 1
309 . 1 1 46 46 ILE HB H 1 1.97 0.02 . 1 . . . . 46 ILE HB . 16512 1
310 . 1 1 46 46 ILE C C 13 177.2 0.3 . 1 . . . . 46 ILE C . 16512 1
311 . 1 1 46 46 ILE CA C 13 65.5 0.3 . 1 . . . . 46 ILE CA . 16512 1
312 . 1 1 46 46 ILE CB C 13 37.2 0.3 . 1 . . . . 46 ILE CB . 16512 1
313 . 1 1 46 46 ILE N N 15 116.3 0.3 . 1 . . . . 46 ILE N . 16512 1
314 . 1 1 47 47 ILE H H 1 8.03 0.02 . 1 . . . . 47 ILE H . 16512 1
315 . 1 1 47 47 ILE HA H 1 3.42 0.02 . 1 . . . . 47 ILE HA . 16512 1
316 . 1 1 47 47 ILE HB H 1 1.97 0.02 . 1 . . . . 47 ILE HB . 16512 1
317 . 1 1 47 47 ILE HD11 H 1 0.63 0.02 . 1 . . . . 47 ILE HD1 . 16512 1
318 . 1 1 47 47 ILE HD12 H 1 0.63 0.02 . 1 . . . . 47 ILE HD1 . 16512 1
319 . 1 1 47 47 ILE HD13 H 1 0.63 0.02 . 1 . . . . 47 ILE HD1 . 16512 1
320 . 1 1 47 47 ILE C C 13 176.5 0.3 . 1 . . . . 47 ILE C . 16512 1
321 . 1 1 47 47 ILE CA C 13 65.8 0.3 . 1 . . . . 47 ILE CA . 16512 1
322 . 1 1 47 47 ILE N N 15 118.7 0.3 . 1 . . . . 47 ILE N . 16512 1
323 . 1 1 48 48 LEU H H 1 8.18 0.02 . 1 . . . . 48 LEU H . 16512 1
324 . 1 1 48 48 LEU HA H 1 3.87 0.02 . 1 . . . . 48 LEU HA . 16512 1
325 . 1 1 48 48 LEU HB2 H 1 1.50 0.02 . 1 . . . . 48 LEU HB2 . 16512 1
326 . 1 1 48 48 LEU C C 13 178.2 0.3 . 1 . . . . 48 LEU C . 16512 1
327 . 1 1 48 48 LEU CA C 13 58.5 0.3 . 1 . . . . 48 LEU CA . 16512 1
328 . 1 1 48 48 LEU CB C 13 41.4 0.3 . 1 . . . . 48 LEU CB . 16512 1
329 . 1 1 48 48 LEU N N 15 118.3 0.3 . 1 . . . . 48 LEU N . 16512 1
330 . 1 1 49 49 ILE H H 1 8.21 0.02 . 1 . . . . 49 ILE H . 16512 1
331 . 1 1 49 49 ILE HA H 1 3.48 0.02 . 1 . . . . 49 ILE HA . 16512 1
332 . 1 1 49 49 ILE HB H 1 1.97 0.02 . 1 . . . . 49 ILE HB . 16512 1
333 . 1 1 49 49 ILE C C 13 177.2 0.3 . 1 . . . . 49 ILE C . 16512 1
334 . 1 1 49 49 ILE CA C 13 65.9 0.3 . 1 . . . . 49 ILE CA . 16512 1
335 . 1 1 49 49 ILE CB C 13 37.2 0.3 . 1 . . . . 49 ILE CB . 16512 1
336 . 1 1 49 49 ILE N N 15 117.9 0.3 . 1 . . . . 49 ILE N . 16512 1
337 . 1 1 50 50 ILE H H 1 8.19 0.02 . 1 . . . . 50 ILE H . 16512 1
338 . 1 1 50 50 ILE HA H 1 3.43 0.02 . 1 . . . . 50 ILE HA . 16512 1
339 . 1 1 50 50 ILE HB H 1 2.08 0.02 . 1 . . . . 50 ILE HB . 16512 1
340 . 1 1 50 50 ILE C C 13 177.4 0.3 . 1 . . . . 50 ILE C . 16512 1
341 . 1 1 50 50 ILE CA C 13 66.1 0.3 . 1 . . . . 50 ILE CA . 16512 1
342 . 1 1 50 50 ILE CB C 13 37.1 0.3 . 1 . . . . 50 ILE CB . 16512 1
343 . 1 1 50 50 ILE N N 15 119.2 0.3 . 1 . . . . 50 ILE N . 16512 1
344 . 1 1 51 51 ILE H H 1 8.26 0.02 . 1 . . . . 51 ILE H . 16512 1
345 . 1 1 51 51 ILE HA H 1 3.63 0.02 . 1 . . . . 51 ILE HA . 16512 1
346 . 1 1 51 51 ILE HB H 1 2.10 0.02 . 1 . . . . 51 ILE HB . 16512 1
347 . 1 1 51 51 ILE C C 13 177.6 0.3 . 1 . . . . 51 ILE C . 16512 1
348 . 1 1 51 51 ILE CA C 13 66.1 0.3 . 1 . . . . 51 ILE CA . 16512 1
349 . 1 1 51 51 ILE CB C 13 37.4 0.3 . 1 . . . . 51 ILE CB . 16512 1
350 . 1 1 51 51 ILE N N 15 119.0 0.3 . 1 . . . . 51 ILE N . 16512 1
351 . 1 1 52 52 ILE H H 1 8.43 0.02 . 1 . . . . 52 ILE H . 16512 1
352 . 1 1 52 52 ILE HA H 1 3.58 0.02 . 1 . . . . 52 ILE HA . 16512 1
353 . 1 1 52 52 ILE HB H 1 1.97 0.02 . 1 . . . . 52 ILE HB . 16512 1
354 . 1 1 52 52 ILE HG21 H 1 0.79 0.02 . 1 . . . . 52 ILE HG2 . 16512 1
355 . 1 1 52 52 ILE HG22 H 1 0.79 0.02 . 1 . . . . 52 ILE HG2 . 16512 1
356 . 1 1 52 52 ILE HG23 H 1 0.79 0.02 . 1 . . . . 52 ILE HG2 . 16512 1
357 . 1 1 52 52 ILE C C 13 178.9 0.3 . 1 . . . . 52 ILE C . 16512 1
358 . 1 1 52 52 ILE CA C 13 65.8 0.3 . 1 . . . . 52 ILE CA . 16512 1
359 . 1 1 52 52 ILE CB C 13 37.5 0.3 . 1 . . . . 52 ILE CB . 16512 1
360 . 1 1 52 52 ILE N N 15 119.2 0.3 . 1 . . . . 52 ILE N . 16512 1
361 . 1 1 53 53 VAL H H 1 8.71 0.02 . 1 . . . . 53 VAL H . 16512 1
362 . 1 1 53 53 VAL HA H 1 3.43 0.02 . 1 . . . . 53 VAL HA . 16512 1
363 . 1 1 53 53 VAL HB H 1 2.13 0.02 . 1 . . . . 53 VAL HB . 16512 1
364 . 1 1 53 53 VAL HG11 H 1 0.71 0.02 . 1 . . . . 53 VAL HG1 . 16512 1
365 . 1 1 53 53 VAL HG12 H 1 0.71 0.02 . 1 . . . . 53 VAL HG1 . 16512 1
366 . 1 1 53 53 VAL HG13 H 1 0.71 0.02 . 1 . . . . 53 VAL HG1 . 16512 1
367 . 1 1 53 53 VAL HG21 H 1 0.95 0.02 . 1 . . . . 53 VAL HG2 . 16512 1
368 . 1 1 53 53 VAL HG22 H 1 0.95 0.02 . 1 . . . . 53 VAL HG2 . 16512 1
369 . 1 1 53 53 VAL HG23 H 1 0.95 0.02 . 1 . . . . 53 VAL HG2 . 16512 1
370 . 1 1 53 53 VAL C C 13 178.2 0.3 . 1 . . . . 53 VAL C . 16512 1
371 . 1 1 53 53 VAL CA C 13 67.1 0.3 . 1 . . . . 53 VAL CA . 16512 1
372 . 1 1 53 53 VAL CB C 13 31.1 0.3 . 1 . . . . 53 VAL CB . 16512 1
373 . 1 1 53 53 VAL N N 15 120.1 0.3 . 1 . . . . 53 VAL N . 16512 1
374 . 1 1 54 54 TYR H H 1 8.75 0.02 . 1 . . . . 54 TYR H . 16512 1
375 . 1 1 54 54 TYR HA H 1 3.87 0.02 . 1 . . . . 54 TYR HA . 16512 1
376 . 1 1 54 54 TYR HB3 H 1 2.86 0.02 . 1 . . . . 54 TYR HB3 . 16512 1
377 . 1 1 54 54 TYR C C 13 177.1 0.3 . 1 . . . . 54 TYR C . 16512 1
378 . 1 1 54 54 TYR CA C 13 62.2 0.3 . 1 . . . . 54 TYR CA . 16512 1
379 . 1 1 54 54 TYR CB C 13 38.5 0.3 . 1 . . . . 54 TYR CB . 16512 1
380 . 1 1 54 54 TYR N N 15 120.1 0.3 . 1 . . . . 54 TYR N . 16512 1
381 . 1 1 55 55 PHE H H 1 8.11 0.02 . 1 . . . . 55 PHE H . 16512 1
382 . 1 1 55 55 PHE HA H 1 4.37 0.02 . 1 . . . . 55 PHE HA . 16512 1
383 . 1 1 55 55 PHE HB2 H 1 2.97 0.02 . 1 . . . . 55 PHE HB2 . 16512 1
384 . 1 1 55 55 PHE HB3 H 1 3.31 0.02 . 2 . . . . 55 PHE HB3 . 16512 1
385 . 1 1 55 55 PHE C C 13 176.1 0.3 . 1 . . . . 55 PHE C . 16512 1
386 . 1 1 55 55 PHE CA C 13 60.1 0.3 . 1 . . . . 55 PHE CA . 16512 1
387 . 1 1 55 55 PHE CB C 13 39.2 0.3 . 1 . . . . 55 PHE CB . 16512 1
388 . 1 1 55 55 PHE N N 15 113.2 0.3 . 1 . . . . 55 PHE N . 16512 1
389 . 1 1 56 56 SER H H 1 7.72 0.02 . 1 . . . . 56 SER H . 16512 1
390 . 1 1 56 56 SER HA H 1 4.48 0.02 . 1 . . . . 56 SER HA . 16512 1
391 . 1 1 56 56 SER HB2 H 1 3.92 0.02 . 1 . . . . 56 SER HB2 . 16512 1
392 . 1 1 56 56 SER C C 13 173.2 0.3 . 1 . . . . 56 SER C . 16512 1
393 . 1 1 56 56 SER CA C 13 59.7 0.3 . 1 . . . . 56 SER CA . 16512 1
394 . 1 1 56 56 SER CB C 13 64.4 0.3 . 1 . . . . 56 SER CB . 16512 1
395 . 1 1 56 56 SER N N 15 114.1 0.3 . 1 . . . . 56 SER N . 16512 1
396 . 1 1 57 57 THR H H 1 7.15 0.02 . 1 . . . . 57 THR H . 16512 1
397 . 1 1 57 57 THR HA H 1 4.04 0.02 . 1 . . . . 57 THR HA . 16512 1
398 . 1 1 57 57 THR HB H 1 4.12 0.02 . 1 . . . . 57 THR HB . 16512 1
399 . 1 1 57 57 THR HG21 H 1 1.08 0.02 . 1 . . . . 57 THR HG2 . 16512 1
400 . 1 1 57 57 THR HG22 H 1 1.08 0.02 . 1 . . . . 57 THR HG2 . 16512 1
401 . 1 1 57 57 THR HG23 H 1 1.08 0.02 . 1 . . . . 57 THR HG2 . 16512 1
402 . 1 1 57 57 THR C C 13 178.4 0.3 . 1 . . . . 57 THR C . 16512 1
403 . 1 1 57 57 THR CA C 13 63.1 0.3 . 1 . . . . 57 THR CA . 16512 1
404 . 1 1 57 57 THR CB C 13 70.9 0.3 . 1 . . . . 57 THR CB . 16512 1
405 . 1 1 57 57 THR CG2 C 13 22.2 0.3 . 1 . . . . 57 THR CG2 . 16512 1
406 . 1 1 57 57 THR N N 15 118.1 0.3 . 1 . . . . 57 THR N . 16512 1
stop_
save_