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 15654
_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' . . . 15654 1
2 '3D HNCA' . . . 15654 1
3 '3D CBCA(CO)NH' . . . 15654 1
4 '3D HNCO' . . . 15654 1
5 '3D HN(CA)CO' . . . 15654 1
6 '3D 1H-15N TOCSY' . . . 15654 1
7 '3D 1H-15N NOESY' . . . 15654 1
8 '3D CNH-NOESY' . . . 15654 1
9 '3D HBHA(CO)NH' . . . 15654 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 15654 1
2 $XEASY . . 15654 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 2 2 PRO HA H 1 4.40 0.02 . 1 . . . . 2 PRO HA . 15654 1
2 . 1 1 2 2 PRO HB2 H 1 2.21 0.02 . 2 . . . . 2 PRO HB2 . 15654 1
3 . 1 1 2 2 PRO HB3 H 1 1.93 0.02 . 2 . . . . 2 PRO HB3 . 15654 1
4 . 1 1 2 2 PRO C C 13 176.5 0.5 . 1 . . . . 2 PRO C . 15654 1
5 . 1 1 2 2 PRO CA C 13 63.4 0.5 . 1 . . . . 2 PRO CA . 15654 1
6 . 1 1 2 2 PRO CB C 13 31.8 0.5 . 1 . . . . 2 PRO CB . 15654 1
7 . 1 1 3 3 GLU H H 1 8.80 0.02 . 1 . . . . 3 GLU H . 15654 1
8 . 1 1 3 3 GLU HA H 1 4.35 0.02 . 1 . . . . 3 GLU HA . 15654 1
9 . 1 1 3 3 GLU HB2 H 1 2.06 0.02 . 2 . . . . 3 GLU HB2 . 15654 1
10 . 1 1 3 3 GLU HB3 H 1 1.91 0.02 . 2 . . . . 3 GLU HB3 . 15654 1
11 . 1 1 3 3 GLU C C 13 176.3 0.5 . 1 . . . . 3 GLU C . 15654 1
12 . 1 1 3 3 GLU CA C 13 56.9 0.5 . 1 . . . . 3 GLU CA . 15654 1
13 . 1 1 3 3 GLU CB C 13 29.9 0.5 . 1 . . . . 3 GLU CB . 15654 1
14 . 1 1 3 3 GLU N N 15 120.5 0.5 . 1 . . . . 3 GLU N . 15654 1
15 . 1 1 4 4 THR H H 1 7.87 0.02 . 1 . . . . 4 THR H . 15654 1
16 . 1 1 4 4 THR HA H 1 4.45 0.02 . 1 . . . . 4 THR HA . 15654 1
17 . 1 1 4 4 THR HB H 1 4.22 0.02 . 1 . . . . 4 THR HB . 15654 1
18 . 1 1 4 4 THR C C 13 174.0 0.5 . 1 . . . . 4 THR C . 15654 1
19 . 1 1 4 4 THR CA C 13 61.4 0.5 . 1 . . . . 4 THR CA . 15654 1
20 . 1 1 4 4 THR CB C 13 70.3 0.5 . 1 . . . . 4 THR CB . 15654 1
21 . 1 1 4 4 THR N N 15 113.4 0.5 . 1 . . . . 4 THR N . 15654 1
22 . 1 1 5 5 LEU H H 1 8.18 0.02 . 1 . . . . 5 LEU H . 15654 1
23 . 1 1 5 5 LEU HA H 1 4.41 0.02 . 1 . . . . 5 LEU HA . 15654 1
24 . 1 1 5 5 LEU HB2 H 1 1.57 0.02 . 2 . . . . 5 LEU HB2 . 15654 1
25 . 1 1 5 5 LEU HB3 H 1 1.18 0.02 . 2 . . . . 5 LEU HB3 . 15654 1
26 . 1 1 5 5 LEU C C 13 174.9 0.5 . 1 . . . . 5 LEU C . 15654 1
27 . 1 1 5 5 LEU CA C 13 54.8 0.5 . 1 . . . . 5 LEU CA . 15654 1
28 . 1 1 5 5 LEU CB C 13 44.4 0.5 . 1 . . . . 5 LEU CB . 15654 1
29 . 1 1 5 5 LEU N N 15 123.9 0.5 . 1 . . . . 5 LEU N . 15654 1
30 . 1 1 6 6 CYS H H 1 8.34 0.02 . 1 . . . . 6 CYS H . 15654 1
31 . 1 1 6 6 CYS HA H 1 4.65 0.02 . 1 . . . . 6 CYS HA . 15654 1
32 . 1 1 6 6 CYS HB2 H 1 2.99 0.02 . 1 . . . . 6 CYS HB2 . 15654 1
33 . 1 1 6 6 CYS HB3 H 1 2.99 0.02 . 1 . . . . 6 CYS HB3 . 15654 1
34 . 1 1 6 6 CYS C C 13 174.9 0.5 . 1 . . . . 6 CYS C . 15654 1
35 . 1 1 6 6 CYS CA C 13 54.8 0.5 . 1 . . . . 6 CYS CA . 15654 1
36 . 1 1 6 6 CYS CB C 13 45.1 0.5 . 1 . . . . 6 CYS CB . 15654 1
37 . 1 1 6 6 CYS N N 15 118.1 0.5 . 1 . . . . 6 CYS N . 15654 1
38 . 1 1 7 7 GLY H H 1 8.57 0.02 . 1 . . . . 7 GLY H . 15654 1
39 . 1 1 7 7 GLY HA2 H 1 3.88 0.02 . 2 . . . . 7 GLY HA2 . 15654 1
40 . 1 1 7 7 GLY HA3 H 1 3.75 0.02 . 2 . . . . 7 GLY HA3 . 15654 1
41 . 1 1 7 7 GLY C C 13 174.9 0.5 . 1 . . . . 7 GLY C . 15654 1
42 . 1 1 7 7 GLY CA C 13 46.5 0.5 . 1 . . . . 7 GLY CA . 15654 1
43 . 1 1 7 7 GLY N N 15 110.5 0.5 . 1 . . . . 7 GLY N . 15654 1
44 . 1 1 8 8 ALA H H 1 8.58 0.02 . 1 . . . . 8 ALA H . 15654 1
45 . 1 1 8 8 ALA HA H 1 3.99 0.02 . 1 . . . . 8 ALA HA . 15654 1
46 . 1 1 8 8 ALA HB1 H 1 1.39 0.02 . 1 . . . . 8 ALA HB . 15654 1
47 . 1 1 8 8 ALA HB2 H 1 1.39 0.02 . 1 . . . . 8 ALA HB . 15654 1
48 . 1 1 8 8 ALA HB3 H 1 1.39 0.02 . 1 . . . . 8 ALA HB . 15654 1
49 . 1 1 8 8 ALA C C 13 178.9 0.5 . 1 . . . . 8 ALA C . 15654 1
50 . 1 1 8 8 ALA CA C 13 54.5 0.5 . 1 . . . . 8 ALA CA . 15654 1
51 . 1 1 8 8 ALA CB C 13 18.4 0.5 . 1 . . . . 8 ALA CB . 15654 1
52 . 1 1 8 8 ALA N N 15 126.8 0.5 . 1 . . . . 8 ALA N . 15654 1
53 . 1 1 9 9 GLU H H 1 8.35 0.02 . 1 . . . . 9 GLU H . 15654 1
54 . 1 1 9 9 GLU HA H 1 4.08 0.02 . 1 . . . . 9 GLU HA . 15654 1
55 . 1 1 9 9 GLU HB2 H 1 2.07 0.02 . 1 . . . . 9 GLU HB2 . 15654 1
56 . 1 1 9 9 GLU HB3 H 1 2.07 0.02 . 1 . . . . 9 GLU HB3 . 15654 1
57 . 1 1 9 9 GLU C C 13 179.0 0.5 . 1 . . . . 9 GLU C . 15654 1
58 . 1 1 9 9 GLU CA C 13 59.0 0.5 . 1 . . . . 9 GLU CA . 15654 1
59 . 1 1 9 9 GLU CB C 13 29.0 0.5 . 1 . . . . 9 GLU CB . 15654 1
60 . 1 1 9 9 GLU N N 15 116.5 0.5 . 1 . . . . 9 GLU N . 15654 1
61 . 1 1 10 10 LEU H H 1 7.35 0.02 . 1 . . . . 10 LEU H . 15654 1
62 . 1 1 10 10 LEU HA H 1 3.95 0.02 . 1 . . . . 10 LEU HA . 15654 1
63 . 1 1 10 10 LEU HB2 H 1 1.71 0.02 . 2 . . . . 10 LEU HB2 . 15654 1
64 . 1 1 10 10 LEU HB3 H 1 1.24 0.02 . 2 . . . . 10 LEU HB3 . 15654 1
65 . 1 1 10 10 LEU C C 13 177.4 0.5 . 1 . . . . 10 LEU C . 15654 1
66 . 1 1 10 10 LEU CA C 13 57.4 0.5 . 1 . . . . 10 LEU CA . 15654 1
67 . 1 1 10 10 LEU CB C 13 40.8 0.5 . 1 . . . . 10 LEU CB . 15654 1
68 . 1 1 10 10 LEU N N 15 121.4 0.5 . 1 . . . . 10 LEU N . 15654 1
69 . 1 1 11 11 VAL H H 1 7.38 0.02 . 1 . . . . 11 VAL H . 15654 1
70 . 1 1 11 11 VAL HA H 1 3.28 0.02 . 1 . . . . 11 VAL HA . 15654 1
71 . 1 1 11 11 VAL HB H 1 2.07 0.02 . 1 . . . . 11 VAL HB . 15654 1
72 . 1 1 11 11 VAL C C 13 177.5 0.5 . 1 . . . . 11 VAL C . 15654 1
73 . 1 1 11 11 VAL CA C 13 66.7 0.5 . 1 . . . . 11 VAL CA . 15654 1
74 . 1 1 11 11 VAL CB C 13 29.4 0.5 . 1 . . . . 11 VAL CB . 15654 1
75 . 1 1 11 11 VAL N N 15 117.6 0.5 . 1 . . . . 11 VAL N . 15654 1
76 . 1 1 12 12 ASP H H 1 7.90 0.02 . 1 . . . . 12 ASP H . 15654 1
77 . 1 1 12 12 ASP HA H 1 4.32 0.02 . 1 . . . . 12 ASP HA . 15654 1
78 . 1 1 12 12 ASP HB2 H 1 2.60 0.02 . 1 . . . . 12 ASP HB2 . 15654 1
79 . 1 1 12 12 ASP HB3 H 1 2.60 0.02 . 1 . . . . 12 ASP HB3 . 15654 1
80 . 1 1 12 12 ASP C C 13 178.7 0.5 . 1 . . . . 12 ASP C . 15654 1
81 . 1 1 12 12 ASP CA C 13 57.2 0.5 . 1 . . . . 12 ASP CA . 15654 1
82 . 1 1 12 12 ASP CB C 13 40.4 0.5 . 1 . . . . 12 ASP CB . 15654 1
83 . 1 1 12 12 ASP N N 15 118.8 0.5 . 1 . . . . 12 ASP N . 15654 1
84 . 1 1 13 13 ALA H H 1 7.64 0.02 . 1 . . . . 13 ALA H . 15654 1
85 . 1 1 13 13 ALA HA H 1 4.13 0.02 . 1 . . . . 13 ALA HA . 15654 1
86 . 1 1 13 13 ALA HB1 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 15654 1
87 . 1 1 13 13 ALA HB2 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 15654 1
88 . 1 1 13 13 ALA HB3 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 15654 1
89 . 1 1 13 13 ALA C C 13 179.6 0.5 . 1 . . . . 13 ALA C . 15654 1
90 . 1 1 13 13 ALA CA C 13 55.0 0.5 . 1 . . . . 13 ALA CA . 15654 1
91 . 1 1 13 13 ALA CB C 13 18.4 0.5 . 1 . . . . 13 ALA CB . 15654 1
92 . 1 1 13 13 ALA N N 15 122.5 0.5 . 1 . . . . 13 ALA N . 15654 1
93 . 1 1 14 14 LEU H H 1 8.14 0.02 . 1 . . . . 14 LEU H . 15654 1
94 . 1 1 14 14 LEU HA H 1 3.74 0.02 . 1 . . . . 14 LEU HA . 15654 1
95 . 1 1 14 14 LEU HB2 H 1 1.13 0.02 . 2 . . . . 14 LEU HB2 . 15654 1
96 . 1 1 14 14 LEU HB3 H 1 0.47 0.02 . 2 . . . . 14 LEU HB3 . 15654 1
97 . 1 1 14 14 LEU C C 13 178.7 0.5 . 1 . . . . 14 LEU C . 15654 1
98 . 1 1 14 14 LEU CA C 13 57.6 0.5 . 1 . . . . 14 LEU CA . 15654 1
99 . 1 1 14 14 LEU CB C 13 40.8 0.5 . 1 . . . . 14 LEU CB . 15654 1
100 . 1 1 14 14 LEU N N 15 118.5 0.5 . 1 . . . . 14 LEU N . 15654 1
101 . 1 1 15 15 GLN H H 1 8.13 0.02 . 1 . . . . 15 GLN H . 15654 1
102 . 1 1 15 15 GLN HA H 1 4.10 0.02 . 1 . . . . 15 GLN HA . 15654 1
103 . 1 1 15 15 GLN HB2 H 1 2.20 0.02 . 2 . . . . 15 GLN HB2 . 15654 1
104 . 1 1 15 15 GLN HB3 H 1 2.10 0.02 . 2 . . . . 15 GLN HB3 . 15654 1
105 . 1 1 15 15 GLN C C 13 178.8 0.5 . 1 . . . . 15 GLN C . 15654 1
106 . 1 1 15 15 GLN CA C 13 58.8 0.5 . 1 . . . . 15 GLN CA . 15654 1
107 . 1 1 15 15 GLN CB C 13 28.1 0.5 . 1 . . . . 15 GLN CB . 15654 1
108 . 1 1 15 15 GLN N N 15 118.5 0.5 . 1 . . . . 15 GLN N . 15654 1
109 . 1 1 16 16 PHE H H 1 7.73 0.02 . 1 . . . . 16 PHE H . 15654 1
110 . 1 1 16 16 PHE HA H 1 4.35 0.02 . 1 . . . . 16 PHE HA . 15654 1
111 . 1 1 16 16 PHE HB2 H 1 3.23 0.02 . 1 . . . . 16 PHE HB2 . 15654 1
112 . 1 1 16 16 PHE HB3 H 1 3.23 0.02 . 1 . . . . 16 PHE HB3 . 15654 1
113 . 1 1 16 16 PHE C C 13 177.5 0.5 . 1 . . . . 16 PHE C . 15654 1
114 . 1 1 16 16 PHE CA C 13 60.4 0.5 . 1 . . . . 16 PHE CA . 15654 1
115 . 1 1 16 16 PHE CB C 13 39.1 0.5 . 1 . . . . 16 PHE CB . 15654 1
116 . 1 1 16 16 PHE N N 15 119.0 0.5 . 1 . . . . 16 PHE N . 15654 1
117 . 1 1 17 17 VAL H H 1 8.37 0.02 . 1 . . . . 17 VAL H . 15654 1
118 . 1 1 17 17 VAL HA H 1 3.58 0.02 . 1 . . . . 17 VAL HA . 15654 1
119 . 1 1 17 17 VAL HB H 1 1.99 0.02 . 1 . . . . 17 VAL HB . 15654 1
120 . 1 1 17 17 VAL C C 13 177.8 0.5 . 1 . . . . 17 VAL C . 15654 1
121 . 1 1 17 17 VAL CA C 13 65.6 0.5 . 1 . . . . 17 VAL CA . 15654 1
122 . 1 1 17 17 VAL CB C 13 32.5 0.5 . 1 . . . . 17 VAL CB . 15654 1
123 . 1 1 17 17 VAL N N 15 118.1 0.5 . 1 . . . . 17 VAL N . 15654 1
124 . 1 1 18 18 CYS H H 1 8.59 0.02 . 1 . . . . 18 CYS H . 15654 1
125 . 1 1 18 18 CYS HA H 1 4.74 0.02 . 1 . . . . 18 CYS HA . 15654 1
126 . 1 1 18 18 CYS HB2 H 1 3.24 0.02 . 2 . . . . 18 CYS HB2 . 15654 1
127 . 1 1 18 18 CYS HB3 H 1 2.84 0.02 . 2 . . . . 18 CYS HB3 . 15654 1
128 . 1 1 18 18 CYS C C 13 177.1 0.5 . 1 . . . . 18 CYS C . 15654 1
129 . 1 1 18 18 CYS CA C 13 53.9 0.5 . 1 . . . . 18 CYS CA . 15654 1
130 . 1 1 18 18 CYS CB C 13 36.6 0.5 . 1 . . . . 18 CYS CB . 15654 1
131 . 1 1 18 18 CYS N N 15 115.3 0.5 . 1 . . . . 18 CYS N . 15654 1
132 . 1 1 19 19 GLY H H 1 7.79 0.02 . 1 . . . . 19 GLY H . 15654 1
133 . 1 1 19 19 GLY HA2 H 1 3.92 0.02 . 1 . . . . 19 GLY HA2 . 15654 1
134 . 1 1 19 19 GLY HA3 H 1 3.92 0.02 . 1 . . . . 19 GLY HA3 . 15654 1
135 . 1 1 19 19 GLY C C 13 175.3 0.5 . 1 . . . . 19 GLY C . 15654 1
136 . 1 1 19 19 GLY CA C 13 46.9 0.5 . 1 . . . . 19 GLY CA . 15654 1
137 . 1 1 19 19 GLY N N 15 109.3 0.5 . 1 . . . . 19 GLY N . 15654 1
138 . 1 1 20 20 ASP H H 1 8.73 0.02 . 1 . . . . 20 ASP H . 15654 1
139 . 1 1 20 20 ASP HA H 1 4.44 0.02 . 1 . . . . 20 ASP HA . 15654 1
140 . 1 1 20 20 ASP HB2 H 1 2.69 0.02 . 1 . . . . 20 ASP HB2 . 15654 1
141 . 1 1 20 20 ASP HB3 H 1 2.69 0.02 . 1 . . . . 20 ASP HB3 . 15654 1
142 . 1 1 20 20 ASP C C 13 177.1 0.5 . 1 . . . . 20 ASP C . 15654 1
143 . 1 1 20 20 ASP CA C 13 55.2 0.5 . 1 . . . . 20 ASP CA . 15654 1
144 . 1 1 20 20 ASP CB C 13 40.4 0.5 . 1 . . . . 20 ASP CB . 15654 1
145 . 1 1 20 20 ASP N N 15 124.4 0.5 . 1 . . . . 20 ASP N . 15654 1
146 . 1 1 21 21 ARG H H 1 8.02 0.02 . 1 . . . . 21 ARG H . 15654 1
147 . 1 1 21 21 ARG HA H 1 4.08 0.02 . 1 . . . . 21 ARG HA . 15654 1
148 . 1 1 21 21 ARG HB2 H 1 2.00 0.02 . 1 . . . . 21 ARG HB2 . 15654 1
149 . 1 1 21 21 ARG HB3 H 1 2.00 0.02 . 1 . . . . 21 ARG HB3 . 15654 1
150 . 1 1 21 21 ARG C C 13 177.6 0.5 . 1 . . . . 21 ARG C . 15654 1
151 . 1 1 21 21 ARG CA C 13 57.8 0.5 . 1 . . . . 21 ARG CA . 15654 1
152 . 1 1 21 21 ARG CB C 13 30.8 0.5 . 1 . . . . 21 ARG CB . 15654 1
153 . 1 1 21 21 ARG N N 15 118.0 0.5 . 1 . . . . 21 ARG N . 15654 1
154 . 1 1 22 22 GLY H H 1 7.32 0.02 . 1 . . . . 22 GLY H . 15654 1
155 . 1 1 22 22 GLY HA2 H 1 3.99 0.02 . 2 . . . . 22 GLY HA2 . 15654 1
156 . 1 1 22 22 GLY HA3 H 1 3.71 0.02 . 2 . . . . 22 GLY HA3 . 15654 1
157 . 1 1 22 22 GLY C C 13 172.3 0.5 . 1 . . . . 22 GLY C . 15654 1
158 . 1 1 22 22 GLY CA C 13 44.4 0.5 . 1 . . . . 22 GLY CA . 15654 1
159 . 1 1 22 22 GLY N N 15 103.3 0.5 . 1 . . . . 22 GLY N . 15654 1
160 . 1 1 23 23 PHE H H 1 7.54 0.02 . 1 . . . . 23 PHE H . 15654 1
161 . 1 1 23 23 PHE HA H 1 5.11 0.02 . 1 . . . . 23 PHE HA . 15654 1
162 . 1 1 23 23 PHE HB2 H 1 3.18 0.02 . 2 . . . . 23 PHE HB2 . 15654 1
163 . 1 1 23 23 PHE HB3 H 1 2.77 0.02 . 2 . . . . 23 PHE HB3 . 15654 1
164 . 1 1 23 23 PHE C C 13 173.9 0.5 . 1 . . . . 23 PHE C . 15654 1
165 . 1 1 23 23 PHE CA C 13 56.0 0.5 . 1 . . . . 23 PHE CA . 15654 1
166 . 1 1 23 23 PHE CB C 13 41.8 0.5 . 1 . . . . 23 PHE CB . 15654 1
167 . 1 1 23 23 PHE N N 15 113.9 0.5 . 1 . . . . 23 PHE N . 15654 1
168 . 1 1 24 24 TYR H H 1 8.56 0.02 . 1 . . . . 24 TYR H . 15654 1
169 . 1 1 24 24 TYR HA H 1 4.69 0.02 . 1 . . . . 24 TYR HA . 15654 1
170 . 1 1 24 24 TYR HB2 H 1 3.09 0.02 . 2 . . . . 24 TYR HB2 . 15654 1
171 . 1 1 24 24 TYR HB3 H 1 2.91 0.02 . 2 . . . . 24 TYR HB3 . 15654 1
172 . 1 1 24 24 TYR C C 13 174.4 0.5 . 1 . . . . 24 TYR C . 15654 1
173 . 1 1 24 24 TYR CA C 13 56.7 0.5 . 1 . . . . 24 TYR CA . 15654 1
174 . 1 1 24 24 TYR CB C 13 40.1 0.5 . 1 . . . . 24 TYR CB . 15654 1
175 . 1 1 24 24 TYR N N 15 119.2 0.5 . 1 . . . . 24 TYR N . 15654 1
176 . 1 1 25 25 PHE H H 1 8.29 0.02 . 1 . . . . 25 PHE H . 15654 1
177 . 1 1 25 25 PHE HA H 1 4.67 0.02 . 1 . . . . 25 PHE HA . 15654 1
178 . 1 1 25 25 PHE HB2 H 1 3.10 0.02 . 2 . . . . 25 PHE HB2 . 15654 1
179 . 1 1 25 25 PHE HB3 H 1 2.93 0.02 . 2 . . . . 25 PHE HB3 . 15654 1
180 . 1 1 25 25 PHE C C 13 174.9 0.5 . 1 . . . . 25 PHE C . 15654 1
181 . 1 1 25 25 PHE CA C 13 57.7 0.5 . 1 . . . . 25 PHE CA . 15654 1
182 . 1 1 25 25 PHE CB C 13 40.1 0.5 . 1 . . . . 25 PHE CB . 15654 1
183 . 1 1 25 25 PHE N N 15 119.9 0.5 . 1 . . . . 25 PHE N . 15654 1
184 . 1 1 26 26 ASN H H 1 8.07 0.02 . 1 . . . . 26 ASN H . 15654 1
185 . 1 1 26 26 ASN HA H 1 4.80 0.02 . 1 . . . . 26 ASN HA . 15654 1
186 . 1 1 26 26 ASN HB2 H 1 2.67 0.02 . 1 . . . . 26 ASN HB2 . 15654 1
187 . 1 1 26 26 ASN HB3 H 1 2.67 0.02 . 1 . . . . 26 ASN HB3 . 15654 1
188 . 1 1 26 26 ASN C C 13 174.0 0.5 . 1 . . . . 26 ASN C . 15654 1
189 . 1 1 26 26 ASN CA C 13 52.6 0.5 . 1 . . . . 26 ASN CA . 15654 1
190 . 1 1 26 26 ASN CB C 13 39.6 0.5 . 1 . . . . 26 ASN CB . 15654 1
191 . 1 1 26 26 ASN N N 15 119.2 0.5 . 1 . . . . 26 ASN N . 15654 1
192 . 1 1 27 27 LYS H H 1 8.18 0.02 . 1 . . . . 27 LYS H . 15654 1
193 . 1 1 27 27 LYS HA H 1 4.16 0.02 . 1 . . . . 27 LYS HA . 15654 1
194 . 1 1 27 27 LYS HB2 H 1 1.51 0.02 . 1 . . . . 27 LYS HB2 . 15654 1
195 . 1 1 27 27 LYS HB3 H 1 1.51 0.02 . 1 . . . . 27 LYS HB3 . 15654 1
196 . 1 1 27 27 LYS CA C 13 54.3 0.5 . 1 . . . . 27 LYS CA . 15654 1
197 . 1 1 27 27 LYS N N 15 121.9 0.5 . 1 . . . . 27 LYS N . 15654 1
198 . 1 1 28 28 PRO HA H 1 4.44 0.02 . 1 . . . . 28 PRO HA . 15654 1
199 . 1 1 28 28 PRO HB2 H 1 2.17 0.02 . 2 . . . . 28 PRO HB2 . 15654 1
200 . 1 1 28 28 PRO HB3 H 1 1.87 0.02 . 2 . . . . 28 PRO HB3 . 15654 1
201 . 1 1 28 28 PRO C C 13 177.0 0.5 . 1 . . . . 28 PRO C . 15654 1
202 . 1 1 28 28 PRO CA C 13 63.2 0.5 . 1 . . . . 28 PRO CA . 15654 1
203 . 1 1 28 28 PRO CB C 13 31.8 0.5 . 1 . . . . 28 PRO CB . 15654 1
204 . 1 1 29 29 THR H H 1 8.12 0.02 . 1 . . . . 29 THR H . 15654 1
205 . 1 1 29 29 THR HA H 1 4.26 0.02 . 1 . . . . 29 THR HA . 15654 1
206 . 1 1 29 29 THR HB H 1 4.18 0.02 . 1 . . . . 29 THR HB . 15654 1
207 . 1 1 29 29 THR C C 13 175.0 0.5 . 1 . . . . 29 THR C . 15654 1
208 . 1 1 29 29 THR CA C 13 61.9 0.5 . 1 . . . . 29 THR CA . 15654 1
209 . 1 1 29 29 THR CB C 13 69.9 0.5 . 1 . . . . 29 THR CB . 15654 1
210 . 1 1 29 29 THR N N 15 113.5 0.5 . 1 . . . . 29 THR N . 15654 1
211 . 1 1 30 30 GLY H H 1 8.23 0.02 . 1 . . . . 30 GLY H . 15654 1
212 . 1 1 30 30 GLY HA2 H 1 3.88 0.02 . 1 . . . . 30 GLY HA2 . 15654 1
213 . 1 1 30 30 GLY HA3 H 1 3.88 0.02 . 1 . . . . 30 GLY HA3 . 15654 1
214 . 1 1 30 30 GLY C C 13 173.8 0.5 . 1 . . . . 30 GLY C . 15654 1
215 . 1 1 30 30 GLY CA C 13 45.2 0.5 . 1 . . . . 30 GLY CA . 15654 1
216 . 1 1 30 30 GLY N N 15 110.2 0.5 . 1 . . . . 30 GLY N . 15654 1
217 . 1 1 31 31 TYR H H 1 8.05 0.02 . 1 . . . . 31 TYR H . 15654 1
218 . 1 1 31 31 TYR HA H 1 4.53 0.02 . 1 . . . . 31 TYR HA . 15654 1
219 . 1 1 31 31 TYR HB2 H 1 2.96 0.02 . 1 . . . . 31 TYR HB2 . 15654 1
220 . 1 1 31 31 TYR HB3 H 1 2.96 0.02 . 1 . . . . 31 TYR HB3 . 15654 1
221 . 1 1 31 31 TYR C C 13 176.4 0.5 . 1 . . . . 31 TYR C . 15654 1
222 . 1 1 31 31 TYR CA C 13 58.2 0.5 . 1 . . . . 31 TYR CA . 15654 1
223 . 1 1 31 31 TYR CB C 13 38.7 0.5 . 1 . . . . 31 TYR CB . 15654 1
224 . 1 1 31 31 TYR N N 15 119.9 0.5 . 1 . . . . 31 TYR N . 15654 1
225 . 1 1 32 32 GLY H H 1 8.34 0.02 . 1 . . . . 32 GLY H . 15654 1
226 . 1 1 32 32 GLY HA2 H 1 3.89 0.02 . 1 . . . . 32 GLY HA2 . 15654 1
227 . 1 1 32 32 GLY HA3 H 1 3.89 0.02 . 1 . . . . 32 GLY HA3 . 15654 1
228 . 1 1 32 32 GLY C C 13 174.3 0.5 . 1 . . . . 32 GLY C . 15654 1
229 . 1 1 32 32 GLY CA C 13 45.3 0.5 . 1 . . . . 32 GLY CA . 15654 1
230 . 1 1 32 32 GLY N N 15 110.8 0.5 . 1 . . . . 32 GLY N . 15654 1
231 . 1 1 33 33 SER H H 1 8.14 0.02 . 1 . . . . 33 SER H . 15654 1
232 . 1 1 33 33 SER HA H 1 4.44 0.02 . 1 . . . . 33 SER HA . 15654 1
233 . 1 1 33 33 SER HB2 H 1 3.88 0.02 . 1 . . . . 33 SER HB2 . 15654 1
234 . 1 1 33 33 SER HB3 H 1 3.88 0.02 . 1 . . . . 33 SER HB3 . 15654 1
235 . 1 1 33 33 SER CA C 13 58.5 0.5 . 1 . . . . 33 SER CA . 15654 1
236 . 1 1 33 33 SER N N 15 115.5 0.5 . 1 . . . . 33 SER N . 15654 1
237 . 1 1 35 35 SER HA H 1 4.40 0.02 . 1 . . . . 35 SER HA . 15654 1
238 . 1 1 35 35 SER HB2 H 1 3.83 0.02 . 1 . . . . 35 SER HB2 . 15654 1
239 . 1 1 35 35 SER HB3 H 1 3.83 0.02 . 1 . . . . 35 SER HB3 . 15654 1
240 . 1 1 35 35 SER C C 13 174.4 0.5 . 1 . . . . 35 SER C . 15654 1
241 . 1 1 35 35 SER CA C 13 58.6 0.5 . 1 . . . . 35 SER CA . 15654 1
242 . 1 1 35 35 SER CB C 13 63.8 0.5 . 1 . . . . 35 SER CB . 15654 1
243 . 1 1 36 36 ARG H H 1 8.10 0.02 . 1 . . . . 36 ARG H . 15654 1
244 . 1 1 36 36 ARG HA H 1 4.31 0.02 . 1 . . . . 36 ARG HA . 15654 1
245 . 1 1 36 36 ARG HB2 H 1 1.82 0.02 . 2 . . . . 36 ARG HB2 . 15654 1
246 . 1 1 36 36 ARG HB3 H 1 1.74 0.02 . 2 . . . . 36 ARG HB3 . 15654 1
247 . 1 1 36 36 ARG C C 13 175.8 0.5 . 1 . . . . 36 ARG C . 15654 1
248 . 1 1 36 36 ARG CA C 13 56.1 0.5 . 1 . . . . 36 ARG CA . 15654 1
249 . 1 1 36 36 ARG CB C 13 30.4 0.5 . 1 . . . . 36 ARG CB . 15654 1
250 . 1 1 36 36 ARG N N 15 121.9 0.5 . 1 . . . . 36 ARG N . 15654 1
251 . 1 1 37 37 ARG H H 1 8.13 0.02 . 1 . . . . 37 ARG H . 15654 1
252 . 1 1 37 37 ARG HA H 1 4.29 0.02 . 1 . . . . 37 ARG HA . 15654 1
253 . 1 1 37 37 ARG HB2 H 1 1.77 0.02 . 2 . . . . 37 ARG HB2 . 15654 1
254 . 1 1 37 37 ARG HB3 H 1 1.66 0.02 . 2 . . . . 37 ARG HB3 . 15654 1
255 . 1 1 37 37 ARG C C 13 175.3 0.5 . 1 . . . . 37 ARG C . 15654 1
256 . 1 1 37 37 ARG CA C 13 55.7 0.5 . 1 . . . . 37 ARG CA . 15654 1
257 . 1 1 37 37 ARG CB C 13 30.6 0.5 . 1 . . . . 37 ARG CB . 15654 1
258 . 1 1 37 37 ARG N N 15 121.2 0.5 . 1 . . . . 37 ARG N . 15654 1
259 . 1 1 38 38 ALA H H 1 8.12 0.02 . 1 . . . . 38 ALA H . 15654 1
260 . 1 1 38 38 ALA HA H 1 4.53 0.02 . 1 . . . . 38 ALA HA . 15654 1
261 . 1 1 38 38 ALA HB1 H 1 1.28 0.02 . 1 . . . . 38 ALA HB . 15654 1
262 . 1 1 38 38 ALA HB2 H 1 1.28 0.02 . 1 . . . . 38 ALA HB . 15654 1
263 . 1 1 38 38 ALA HB3 H 1 1.28 0.02 . 1 . . . . 38 ALA HB . 15654 1
264 . 1 1 38 38 ALA C C 13 175.3 0.5 . 1 . . . . 38 ALA C . 15654 1
265 . 1 1 38 38 ALA CA C 13 50.4 0.5 . 1 . . . . 38 ALA CA . 15654 1
266 . 1 1 38 38 ALA CB C 13 18.2 0.5 . 1 . . . . 38 ALA CB . 15654 1
267 . 1 1 38 38 ALA N N 15 125.8 0.5 . 1 . . . . 38 ALA N . 15654 1
268 . 1 1 39 39 PRO HA H 1 4.38 0.02 . 1 . . . . 39 PRO HA . 15654 1
269 . 1 1 39 39 PRO HB2 H 1 2.21 0.02 . 2 . . . . 39 PRO HB2 . 15654 1
270 . 1 1 39 39 PRO HB3 H 1 1.86 0.02 . 2 . . . . 39 PRO HB3 . 15654 1
271 . 1 1 39 39 PRO C C 13 176.8 0.5 . 1 . . . . 39 PRO C . 15654 1
272 . 1 1 39 39 PRO CA C 13 63.3 0.5 . 1 . . . . 39 PRO CA . 15654 1
273 . 1 1 39 39 PRO CB C 13 31.7 0.5 . 1 . . . . 39 PRO CB . 15654 1
274 . 1 1 40 40 GLN H H 1 8.41 0.02 . 1 . . . . 40 GLN H . 15654 1
275 . 1 1 40 40 GLN HA H 1 4.36 0.02 . 1 . . . . 40 GLN HA . 15654 1
276 . 1 1 40 40 GLN HB2 H 1 2.12 0.02 . 2 . . . . 40 GLN HB2 . 15654 1
277 . 1 1 40 40 GLN HB3 H 1 1.96 0.02 . 2 . . . . 40 GLN HB3 . 15654 1
278 . 1 1 40 40 GLN C C 13 175.9 0.5 . 1 . . . . 40 GLN C . 15654 1
279 . 1 1 40 40 GLN CA C 13 55.9 0.5 . 1 . . . . 40 GLN CA . 15654 1
280 . 1 1 40 40 GLN CB C 13 29.3 0.5 . 1 . . . . 40 GLN CB . 15654 1
281 . 1 1 40 40 GLN N N 15 119.6 0.5 . 1 . . . . 40 GLN N . 15654 1
282 . 1 1 41 41 THR H H 1 8.05 0.02 . 1 . . . . 41 THR H . 15654 1
283 . 1 1 41 41 THR HA H 1 4.37 0.02 . 1 . . . . 41 THR HA . 15654 1
284 . 1 1 41 41 THR HB H 1 4.22 0.02 . 1 . . . . 41 THR HB . 15654 1
285 . 1 1 41 41 THR C C 13 174.9 0.5 . 1 . . . . 41 THR C . 15654 1
286 . 1 1 41 41 THR CA C 13 61.8 0.5 . 1 . . . . 41 THR CA . 15654 1
287 . 1 1 41 41 THR CB C 13 70.0 0.5 . 1 . . . . 41 THR CB . 15654 1
288 . 1 1 41 41 THR N N 15 113.7 0.5 . 1 . . . . 41 THR N . 15654 1
289 . 1 1 42 42 GLY H H 1 8.54 0.02 . 1 . . . . 42 GLY H . 15654 1
290 . 1 1 42 42 GLY HA2 H 1 4.09 0.02 . 1 . . . . 42 GLY HA2 . 15654 1
291 . 1 1 42 42 GLY HA3 H 1 4.09 0.02 . 1 . . . . 42 GLY HA3 . 15654 1
292 . 1 1 42 42 GLY C C 13 174.5 0.5 . 1 . . . . 42 GLY C . 15654 1
293 . 1 1 42 42 GLY CA C 13 45.6 0.5 . 1 . . . . 42 GLY CA . 15654 1
294 . 1 1 42 42 GLY N N 15 111.1 0.5 . 1 . . . . 42 GLY N . 15654 1
295 . 1 1 43 43 ILE H H 1 7.84 0.02 . 1 . . . . 43 ILE H . 15654 1
296 . 1 1 43 43 ILE HA H 1 3.92 0.02 . 1 . . . . 43 ILE HA . 15654 1
297 . 1 1 43 43 ILE HB H 1 1.34 0.02 . 1 . . . . 43 ILE HB . 15654 1
298 . 1 1 43 43 ILE C C 13 176.2 0.5 . 1 . . . . 43 ILE C . 15654 1
299 . 1 1 43 43 ILE CA C 13 62.2 0.5 . 1 . . . . 43 ILE CA . 15654 1
300 . 1 1 43 43 ILE CB C 13 37.8 0.5 . 1 . . . . 43 ILE CB . 15654 1
301 . 1 1 43 43 ILE N N 15 120.3 0.5 . 1 . . . . 43 ILE N . 15654 1
302 . 1 1 44 44 VAL H H 1 7.90 0.02 . 1 . . . . 44 VAL H . 15654 1
303 . 1 1 44 44 VAL HA H 1 3.66 0.02 . 1 . . . . 44 VAL HA . 15654 1
304 . 1 1 44 44 VAL HB H 1 1.94 0.02 . 1 . . . . 44 VAL HB . 15654 1
305 . 1 1 44 44 VAL C C 13 177.0 0.5 . 1 . . . . 44 VAL C . 15654 1
306 . 1 1 44 44 VAL CA C 13 64.6 0.5 . 1 . . . . 44 VAL CA . 15654 1
307 . 1 1 44 44 VAL CB C 13 31.5 0.5 . 1 . . . . 44 VAL CB . 15654 1
308 . 1 1 44 44 VAL N N 15 121.8 0.5 . 1 . . . . 44 VAL N . 15654 1
309 . 1 1 45 45 ASP H H 1 7.80 0.02 . 1 . . . . 45 ASP H . 15654 1
310 . 1 1 45 45 ASP HA H 1 4.39 0.02 . 1 . . . . 45 ASP HA . 15654 1
311 . 1 1 45 45 ASP HB2 H 1 2.63 0.02 . 1 . . . . 45 ASP HB2 . 15654 1
312 . 1 1 45 45 ASP HB3 H 1 2.63 0.02 . 1 . . . . 45 ASP HB3 . 15654 1
313 . 1 1 45 45 ASP C C 13 177.2 0.5 . 1 . . . . 45 ASP C . 15654 1
314 . 1 1 45 45 ASP CA C 13 56.2 0.5 . 1 . . . . 45 ASP CA . 15654 1
315 . 1 1 45 45 ASP CB C 13 41.3 0.5 . 1 . . . . 45 ASP CB . 15654 1
316 . 1 1 45 45 ASP N N 15 121.1 0.5 . 1 . . . . 45 ASP N . 15654 1
317 . 1 1 46 46 GLU H H 1 7.96 0.02 . 1 . . . . 46 GLU H . 15654 1
318 . 1 1 46 46 GLU HA H 1 4.04 0.02 . 1 . . . . 46 GLU HA . 15654 1
319 . 1 1 46 46 GLU HB2 H 1 2.03 0.02 . 1 . . . . 46 GLU HB2 . 15654 1
320 . 1 1 46 46 GLU HB3 H 1 2.03 0.02 . 1 . . . . 46 GLU HB3 . 15654 1
321 . 1 1 46 46 GLU C C 13 177.4 0.5 . 1 . . . . 46 GLU C . 15654 1
322 . 1 1 46 46 GLU CA C 13 59.0 0.5 . 1 . . . . 46 GLU CA . 15654 1
323 . 1 1 46 46 GLU CB C 13 30.3 0.5 . 1 . . . . 46 GLU CB . 15654 1
324 . 1 1 46 46 GLU N N 15 118.1 0.5 . 1 . . . . 46 GLU N . 15654 1
325 . 1 1 47 47 CYS H H 1 8.23 0.02 . 1 . . . . 47 CYS H . 15654 1
326 . 1 1 47 47 CYS HA H 1 4.79 0.02 . 1 . . . . 47 CYS HA . 15654 1
327 . 1 1 47 47 CYS HB2 H 1 3.24 0.02 . 2 . . . . 47 CYS HB2 . 15654 1
328 . 1 1 47 47 CYS HB3 H 1 2.98 0.02 . 2 . . . . 47 CYS HB3 . 15654 1
329 . 1 1 47 47 CYS C C 13 174.5 0.5 . 1 . . . . 47 CYS C . 15654 1
330 . 1 1 47 47 CYS CA C 13 56.9 0.5 . 1 . . . . 47 CYS CA . 15654 1
331 . 1 1 47 47 CYS CB C 13 42.8 0.5 . 1 . . . . 47 CYS CB . 15654 1
332 . 1 1 47 47 CYS N N 15 113.5 0.5 . 1 . . . . 47 CYS N . 15654 1
333 . 1 1 48 48 CYS H H 1 7.94 0.02 . 1 . . . . 48 CYS H . 15654 1
334 . 1 1 48 48 CYS HA H 1 4.51 0.02 . 1 . . . . 48 CYS HA . 15654 1
335 . 1 1 48 48 CYS HB2 H 1 3.23 0.02 . 2 . . . . 48 CYS HB2 . 15654 1
336 . 1 1 48 48 CYS HB3 H 1 2.70 0.02 . 2 . . . . 48 CYS HB3 . 15654 1
337 . 1 1 48 48 CYS C C 13 174.7 0.5 . 1 . . . . 48 CYS C . 15654 1
338 . 1 1 48 48 CYS CA C 13 56.9 0.5 . 1 . . . . 48 CYS CA . 15654 1
339 . 1 1 48 48 CYS CB C 13 40.9 0.5 . 1 . . . . 48 CYS CB . 15654 1
340 . 1 1 48 48 CYS N N 15 116.4 0.5 . 1 . . . . 48 CYS N . 15654 1
341 . 1 1 49 49 PHE H H 1 7.87 0.02 . 1 . . . . 49 PHE H . 15654 1
342 . 1 1 49 49 PHE HA H 1 4.65 0.02 . 1 . . . . 49 PHE HA . 15654 1
343 . 1 1 49 49 PHE HB2 H 1 3.32 0.02 . 2 . . . . 49 PHE HB2 . 15654 1
344 . 1 1 49 49 PHE HB3 H 1 3.03 0.02 . 2 . . . . 49 PHE HB3 . 15654 1
345 . 1 1 49 49 PHE C C 13 175.5 0.5 . 1 . . . . 49 PHE C . 15654 1
346 . 1 1 49 49 PHE CA C 13 57.8 0.5 . 1 . . . . 49 PHE CA . 15654 1
347 . 1 1 49 49 PHE CB C 13 39.1 0.5 . 1 . . . . 49 PHE CB . 15654 1
348 . 1 1 49 49 PHE N N 15 116.3 0.5 . 1 . . . . 49 PHE N . 15654 1
349 . 1 1 50 50 ARG H H 1 7.75 0.02 . 1 . . . . 50 ARG H . 15654 1
350 . 1 1 50 50 ARG HA H 1 4.45 0.02 . 1 . . . . 50 ARG HA . 15654 1
351 . 1 1 50 50 ARG HB2 H 1 1.85 0.02 . 1 . . . . 50 ARG HB2 . 15654 1
352 . 1 1 50 50 ARG HB3 H 1 1.85 0.02 . 1 . . . . 50 ARG HB3 . 15654 1
353 . 1 1 50 50 ARG C C 13 173.8 0.5 . 1 . . . . 50 ARG C . 15654 1
354 . 1 1 50 50 ARG CA C 13 55.2 0.5 . 1 . . . . 50 ARG CA . 15654 1
355 . 1 1 50 50 ARG CB C 13 31.7 0.5 . 1 . . . . 50 ARG CB . 15654 1
356 . 1 1 50 50 ARG N N 15 118.4 0.5 . 1 . . . . 50 ARG N . 15654 1
357 . 1 1 51 51 SER H H 1 7.87 0.02 . 1 . . . . 51 SER H . 15654 1
358 . 1 1 51 51 SER HA H 1 4.45 0.02 . 1 . . . . 51 SER HA . 15654 1
359 . 1 1 51 51 SER HB2 H 1 3.77 0.02 . 1 . . . . 51 SER HB2 . 15654 1
360 . 1 1 51 51 SER HB3 H 1 3.77 0.02 . 1 . . . . 51 SER HB3 . 15654 1
361 . 1 1 51 51 SER C C 13 174.1 0.5 . 1 . . . . 51 SER C . 15654 1
362 . 1 1 51 51 SER CA C 13 58.4 0.5 . 1 . . . . 51 SER CA . 15654 1
363 . 1 1 51 51 SER CB C 13 63.8 0.5 . 1 . . . . 51 SER CB . 15654 1
364 . 1 1 51 51 SER N N 15 112.5 0.5 . 1 . . . . 51 SER N . 15654 1
365 . 1 1 52 52 CYS H H 1 8.89 0.02 . 1 . . . . 52 CYS H . 15654 1
366 . 1 1 52 52 CYS HA H 1 4.81 0.02 . 1 . . . . 52 CYS HA . 15654 1
367 . 1 1 52 52 CYS HB2 H 1 3.27 0.02 . 2 . . . . 52 CYS HB2 . 15654 1
368 . 1 1 52 52 CYS HB3 H 1 3.15 0.02 . 2 . . . . 52 CYS HB3 . 15654 1
369 . 1 1 52 52 CYS C C 13 172.4 0.5 . 1 . . . . 52 CYS C . 15654 1
370 . 1 1 52 52 CYS CA C 13 53.2 0.5 . 1 . . . . 52 CYS CA . 15654 1
371 . 1 1 52 52 CYS CB C 13 43.9 0.5 . 1 . . . . 52 CYS CB . 15654 1
372 . 1 1 52 52 CYS N N 15 121.9 0.5 . 1 . . . . 52 CYS N . 15654 1
373 . 1 1 53 53 ASP H H 1 8.20 0.02 . 1 . . . . 53 ASP H . 15654 1
374 . 1 1 53 53 ASP HA H 1 4.63 0.02 . 1 . . . . 53 ASP HA . 15654 1
375 . 1 1 53 53 ASP HB2 H 1 2.75 0.02 . 1 . . . . 53 ASP HB2 . 15654 1
376 . 1 1 53 53 ASP HB3 H 1 2.75 0.02 . 1 . . . . 53 ASP HB3 . 15654 1
377 . 1 1 53 53 ASP C C 13 176.3 0.5 . 1 . . . . 53 ASP C . 15654 1
378 . 1 1 53 53 ASP CA C 13 52.9 0.5 . 1 . . . . 53 ASP CA . 15654 1
379 . 1 1 53 53 ASP CB C 13 41.8 0.5 . 1 . . . . 53 ASP CB . 15654 1
380 . 1 1 53 53 ASP N N 15 122.0 0.5 . 1 . . . . 53 ASP N . 15654 1
381 . 1 1 54 54 LEU H H 1 8.39 0.02 . 1 . . . . 54 LEU H . 15654 1
382 . 1 1 54 54 LEU HA H 1 3.96 0.02 . 1 . . . . 54 LEU HA . 15654 1
383 . 1 1 54 54 LEU HB2 H 1 1.73 0.02 . 2 . . . . 54 LEU HB2 . 15654 1
384 . 1 1 54 54 LEU HB3 H 1 1.56 0.02 . 2 . . . . 54 LEU HB3 . 15654 1
385 . 1 1 54 54 LEU C C 13 178.8 0.5 . 1 . . . . 54 LEU C . 15654 1
386 . 1 1 54 54 LEU CA C 13 58.0 0.5 . 1 . . . . 54 LEU CA . 15654 1
387 . 1 1 54 54 LEU CB C 13 41.5 0.5 . 1 . . . . 54 LEU CB . 15654 1
388 . 1 1 54 54 LEU N N 15 123.1 0.5 . 1 . . . . 54 LEU N . 15654 1
389 . 1 1 55 55 ARG H H 1 8.11 0.02 . 1 . . . . 55 ARG H . 15654 1
390 . 1 1 55 55 ARG HA H 1 4.08 0.02 . 1 . . . . 55 ARG HA . 15654 1
391 . 1 1 55 55 ARG HB2 H 1 1.85 0.02 . 1 . . . . 55 ARG HB2 . 15654 1
392 . 1 1 55 55 ARG HB3 H 1 1.85 0.02 . 1 . . . . 55 ARG HB3 . 15654 1
393 . 1 1 55 55 ARG C C 13 179.1 0.5 . 1 . . . . 55 ARG C . 15654 1
394 . 1 1 55 55 ARG CA C 13 58.6 0.5 . 1 . . . . 55 ARG CA . 15654 1
395 . 1 1 55 55 ARG CB C 13 29.3 0.5 . 1 . . . . 55 ARG CB . 15654 1
396 . 1 1 55 55 ARG N N 15 116.8 0.5 . 1 . . . . 55 ARG N . 15654 1
397 . 1 1 56 56 ARG H H 1 7.89 0.02 . 1 . . . . 56 ARG H . 15654 1
398 . 1 1 56 56 ARG HA H 1 4.18 0.02 . 1 . . . . 56 ARG HA . 15654 1
399 . 1 1 56 56 ARG HB2 H 1 1.98 0.02 . 1 . . . . 56 ARG HB2 . 15654 1
400 . 1 1 56 56 ARG HB3 H 1 1.98 0.02 . 1 . . . . 56 ARG HB3 . 15654 1
401 . 1 1 56 56 ARG C C 13 178.3 0.5 . 1 . . . . 56 ARG C . 15654 1
402 . 1 1 56 56 ARG CA C 13 57.4 0.5 . 1 . . . . 56 ARG CA . 15654 1
403 . 1 1 56 56 ARG CB C 13 29.5 0.5 . 1 . . . . 56 ARG CB . 15654 1
404 . 1 1 56 56 ARG N N 15 118.9 0.5 . 1 . . . . 56 ARG N . 15654 1
405 . 1 1 57 57 LEU H H 1 7.77 0.02 . 1 . . . . 57 LEU H . 15654 1
406 . 1 1 57 57 LEU HA H 1 4.11 0.02 . 1 . . . . 57 LEU HA . 15654 1
407 . 1 1 57 57 LEU HB2 H 1 1.92 0.02 . 2 . . . . 57 LEU HB2 . 15654 1
408 . 1 1 57 57 LEU HB3 H 1 1.48 0.02 . 2 . . . . 57 LEU HB3 . 15654 1
409 . 1 1 57 57 LEU C C 13 177.8 0.5 . 1 . . . . 57 LEU C . 15654 1
410 . 1 1 57 57 LEU CA C 13 57.6 0.5 . 1 . . . . 57 LEU CA . 15654 1
411 . 1 1 57 57 LEU CB C 13 41.7 0.5 . 1 . . . . 57 LEU CB . 15654 1
412 . 1 1 57 57 LEU N N 15 117.9 0.5 . 1 . . . . 57 LEU N . 15654 1
413 . 1 1 58 58 GLU H H 1 7.72 0.02 . 1 . . . . 58 GLU H . 15654 1
414 . 1 1 58 58 GLU HA H 1 4.21 0.02 . 1 . . . . 58 GLU HA . 15654 1
415 . 1 1 58 58 GLU HB2 H 1 2.00 0.02 . 1 . . . . 58 GLU HB2 . 15654 1
416 . 1 1 58 58 GLU HB3 H 1 2.00 0.02 . 1 . . . . 58 GLU HB3 . 15654 1
417 . 1 1 58 58 GLU C C 13 178.6 0.5 . 1 . . . . 58 GLU C . 15654 1
418 . 1 1 58 58 GLU CA C 13 58.2 0.5 . 1 . . . . 58 GLU CA . 15654 1
419 . 1 1 58 58 GLU CB C 13 29.1 0.5 . 1 . . . . 58 GLU CB . 15654 1
420 . 1 1 58 58 GLU N N 15 115.8 0.5 . 1 . . . . 58 GLU N . 15654 1
421 . 1 1 59 59 MET H H 1 7.51 0.02 . 1 . . . . 59 MET H . 15654 1
422 . 1 1 59 59 MET HA H 1 4.18 0.02 . 1 . . . . 59 MET HA . 15654 1
423 . 1 1 59 59 MET HB2 H 1 2.03 0.02 . 2 . . . . 59 MET HB2 . 15654 1
424 . 1 1 59 59 MET HB3 H 1 1.89 0.02 . 2 . . . . 59 MET HB3 . 15654 1
425 . 1 1 59 59 MET C C 13 176.6 0.5 . 1 . . . . 59 MET C . 15654 1
426 . 1 1 59 59 MET CA C 13 57.4 0.5 . 1 . . . . 59 MET CA . 15654 1
427 . 1 1 59 59 MET CB C 13 31.6 0.5 . 1 . . . . 59 MET CB . 15654 1
428 . 1 1 59 59 MET N N 15 116.4 0.5 . 1 . . . . 59 MET N . 15654 1
429 . 1 1 60 60 TYR H H 1 7.94 0.02 . 1 . . . . 60 TYR H . 15654 1
430 . 1 1 60 60 TYR HA H 1 4.47 0.02 . 1 . . . . 60 TYR HA . 15654 1
431 . 1 1 60 60 TYR HB2 H 1 3.50 0.02 . 2 . . . . 60 TYR HB2 . 15654 1
432 . 1 1 60 60 TYR HB3 H 1 2.87 0.02 . 2 . . . . 60 TYR HB3 . 15654 1
433 . 1 1 60 60 TYR C C 13 175.5 0.5 . 1 . . . . 60 TYR C . 15654 1
434 . 1 1 60 60 TYR CA C 13 59.1 0.5 . 1 . . . . 60 TYR CA . 15654 1
435 . 1 1 60 60 TYR CB C 13 38.0 0.5 . 1 . . . . 60 TYR CB . 15654 1
436 . 1 1 60 60 TYR N N 15 117.2 0.5 . 1 . . . . 60 TYR N . 15654 1
437 . 1 1 61 61 CYS H H 1 7.44 0.02 . 1 . . . . 61 CYS H . 15654 1
438 . 1 1 61 61 CYS HA H 1 5.07 0.02 . 1 . . . . 61 CYS HA . 15654 1
439 . 1 1 61 61 CYS HB2 H 1 3.14 0.02 . 2 . . . . 61 CYS HB2 . 15654 1
440 . 1 1 61 61 CYS HB3 H 1 2.74 0.02 . 2 . . . . 61 CYS HB3 . 15654 1
441 . 1 1 61 61 CYS C C 13 175.2 0.5 . 1 . . . . 61 CYS C . 15654 1
442 . 1 1 61 61 CYS CA C 13 53.0 0.5 . 1 . . . . 61 CYS CA . 15654 1
443 . 1 1 61 61 CYS CB C 13 35.4 0.5 . 1 . . . . 61 CYS CB . 15654 1
444 . 1 1 61 61 CYS N N 15 115.8 0.5 . 1 . . . . 61 CYS N . 15654 1
445 . 1 1 62 62 ALA H H 1 8.21 0.02 . 1 . . . . 62 ALA H . 15654 1
446 . 1 1 62 62 ALA HA H 1 4.32 0.02 . 1 . . . . 62 ALA HA . 15654 1
447 . 1 1 62 62 ALA HB1 H 1 1.18 0.02 . 1 . . . . 62 ALA HB . 15654 1
448 . 1 1 62 62 ALA HB2 H 1 1.18 0.02 . 1 . . . . 62 ALA HB . 15654 1
449 . 1 1 62 62 ALA HB3 H 1 1.18 0.02 . 1 . . . . 62 ALA HB . 15654 1
450 . 1 1 62 62 ALA C C 13 174.7 0.5 . 1 . . . . 62 ALA C . 15654 1
451 . 1 1 62 62 ALA CA C 13 51.0 0.5 . 1 . . . . 62 ALA CA . 15654 1
452 . 1 1 62 62 ALA CB C 13 17.2 0.5 . 1 . . . . 62 ALA CB . 15654 1
453 . 1 1 62 62 ALA N N 15 126.6 0.5 . 1 . . . . 62 ALA N . 15654 1
454 . 1 1 63 63 PRO HA H 1 4.37 0.02 . 1 . . . . 63 PRO HA . 15654 1
455 . 1 1 63 63 PRO HB2 H 1 2.24 0.02 . 2 . . . . 63 PRO HB2 . 15654 1
456 . 1 1 63 63 PRO HB3 H 1 1.81 0.02 . 2 . . . . 63 PRO HB3 . 15654 1
457 . 1 1 63 63 PRO C C 13 176.6 0.5 . 1 . . . . 63 PRO C . 15654 1
458 . 1 1 63 63 PRO CA C 13 62.9 0.5 . 1 . . . . 63 PRO CA . 15654 1
459 . 1 1 63 63 PRO CB C 13 31.9 0.5 . 1 . . . . 63 PRO CB . 15654 1
460 . 1 1 64 64 LEU H H 1 8.19 0.02 . 1 . . . . 64 LEU H . 15654 1
461 . 1 1 64 64 LEU HA H 1 4.19 0.02 . 1 . . . . 64 LEU HA . 15654 1
462 . 1 1 64 64 LEU HB2 H 1 1.51 0.02 . 1 . . . . 64 LEU HB2 . 15654 1
463 . 1 1 64 64 LEU HB3 H 1 1.51 0.02 . 1 . . . . 64 LEU HB3 . 15654 1
464 . 1 1 64 64 LEU C C 13 176.9 0.5 . 1 . . . . 64 LEU C . 15654 1
465 . 1 1 64 64 LEU CA C 13 55.3 0.5 . 1 . . . . 64 LEU CA . 15654 1
466 . 1 1 64 64 LEU CB C 13 42.8 0.5 . 1 . . . . 64 LEU CB . 15654 1
467 . 1 1 64 64 LEU N N 15 121.9 0.5 . 1 . . . . 64 LEU N . 15654 1
468 . 1 1 65 65 LYS H H 1 8.27 0.02 . 1 . . . . 65 LYS H . 15654 1
469 . 1 1 65 65 LYS HA H 1 4.55 0.02 . 1 . . . . 65 LYS HA . 15654 1
470 . 1 1 65 65 LYS HB2 H 1 1.69 0.02 . 1 . . . . 65 LYS HB2 . 15654 1
471 . 1 1 65 65 LYS HB3 H 1 1.69 0.02 . 1 . . . . 65 LYS HB3 . 15654 1
472 . 1 1 65 65 LYS C C 13 174.2 0.5 . 1 . . . . 65 LYS C . 15654 1
473 . 1 1 65 65 LYS CA C 13 53.9 0.5 . 1 . . . . 65 LYS CA . 15654 1
474 . 1 1 65 65 LYS N N 15 123.5 0.5 . 1 . . . . 65 LYS N . 15654 1
475 . 1 1 66 66 PRO HA H 1 4.35 0.02 . 1 . . . . 66 PRO HA . 15654 1
476 . 1 1 66 66 PRO HB2 H 1 2.25 0.02 . 2 . . . . 66 PRO HB2 . 15654 1
477 . 1 1 66 66 PRO HB3 H 1 1.86 0.02 . 2 . . . . 66 PRO HB3 . 15654 1
478 . 1 1 66 66 PRO C C 13 176.5 0.5 . 1 . . . . 66 PRO C . 15654 1
479 . 1 1 66 66 PRO CA C 13 62.9 0.5 . 1 . . . . 66 PRO CA . 15654 1
480 . 1 1 66 66 PRO CB C 13 31.9 0.5 . 1 . . . . 66 PRO CB . 15654 1
481 . 1 1 67 67 ALA H H 1 8.29 0.02 . 1 . . . . 67 ALA H . 15654 1
482 . 1 1 67 67 ALA HA H 1 4.26 0.02 . 1 . . . . 67 ALA HA . 15654 1
483 . 1 1 67 67 ALA HB1 H 1 1.36 0.02 . 1 . . . . 67 ALA HB . 15654 1
484 . 1 1 67 67 ALA HB2 H 1 1.36 0.02 . 1 . . . . 67 ALA HB . 15654 1
485 . 1 1 67 67 ALA HB3 H 1 1.36 0.02 . 1 . . . . 67 ALA HB . 15654 1
486 . 1 1 67 67 ALA C C 13 177.6 0.5 . 1 . . . . 67 ALA C . 15654 1
487 . 1 1 67 67 ALA CA C 13 52.3 0.5 . 1 . . . . 67 ALA CA . 15654 1
488 . 1 1 67 67 ALA CB C 13 19.2 0.5 . 1 . . . . 67 ALA CB . 15654 1
489 . 1 1 67 67 ALA N N 15 124.5 0.5 . 1 . . . . 67 ALA N . 15654 1
490 . 1 1 68 68 LYS H H 1 8.17 0.02 . 1 . . . . 68 LYS H . 15654 1
491 . 1 1 68 68 LYS HA H 1 4.33 0.02 . 1 . . . . 68 LYS HA . 15654 1
492 . 1 1 68 68 LYS HB2 H 1 1.78 0.02 . 1 . . . . 68 LYS HB2 . 15654 1
493 . 1 1 68 68 LYS HB3 H 1 1.78 0.02 . 1 . . . . 68 LYS HB3 . 15654 1
494 . 1 1 68 68 LYS C C 13 176.3 0.5 . 1 . . . . 68 LYS C . 15654 1
495 . 1 1 68 68 LYS CA C 13 56.1 0.5 . 1 . . . . 68 LYS CA . 15654 1
496 . 1 1 68 68 LYS CB C 13 33.3 0.5 . 1 . . . . 68 LYS CB . 15654 1
497 . 1 1 68 68 LYS N N 15 120.1 0.5 . 1 . . . . 68 LYS N . 15654 1
498 . 1 1 69 69 SER H H 1 8.27 0.02 . 1 . . . . 69 SER H . 15654 1
499 . 1 1 69 69 SER HA H 1 4.41 0.02 . 1 . . . . 69 SER HA . 15654 1
500 . 1 1 69 69 SER HB2 H 1 3.82 0.02 . 1 . . . . 69 SER HB2 . 15654 1
501 . 1 1 69 69 SER HB3 H 1 3.82 0.02 . 1 . . . . 69 SER HB3 . 15654 1
502 . 1 1 69 69 SER C C 13 173.1 0.5 . 1 . . . . 69 SER C . 15654 1
503 . 1 1 69 69 SER CA C 13 58.2 0.5 . 1 . . . . 69 SER CA . 15654 1
504 . 1 1 69 69 SER CB C 13 64.1 0.5 . 1 . . . . 69 SER CB . 15654 1
505 . 1 1 69 69 SER N N 15 117.9 0.5 . 1 . . . . 69 SER N . 15654 1
506 . 1 1 70 70 ALA H H 1 7.90 0.02 . 1 . . . . 70 ALA H . 15654 1
507 . 1 1 70 70 ALA HA H 1 4.09 0.02 . 1 . . . . 70 ALA HA . 15654 1
508 . 1 1 70 70 ALA HB1 H 1 1.28 0.02 . 1 . . . . 70 ALA HB3 . 15654 1
509 . 1 1 70 70 ALA HB2 H 1 1.28 0.02 . 1 . . . . 70 ALA HB2 . 15654 1
510 . 1 1 70 70 ALA HB3 H 1 1.28 0.02 . 1 . . . . 70 ALA HB3 . 15654 1
511 . 1 1 70 70 ALA C C 13 182.3 0.5 . 1 . . . . 70 ALA C . 15654 1
512 . 1 1 70 70 ALA CA C 13 53.8 0.5 . 1 . . . . 70 ALA CA . 15654 1
513 . 1 1 70 70 ALA N N 15 131.1 0.5 . 1 . . . . 70 ALA N . 15654 1
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