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 26946
_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' . . . 26946 1
2 '3D 1H-15N NOESY' . . . 26946 1
3 '3D 1H-15N TOCSY' . . . 26946 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 HIS H H 1 8.645 0.020 . 1 . . . . 0 HIS H . 26946 1
2 . 1 1 3 3 HIS HA H 1 4.149 0.020 . 1 . . . . 0 HIS HA . 26946 1
3 . 1 1 3 3 HIS N N 15 121.402 0.3 . 1 . . . . 0 HIS N . 26946 1
4 . 1 1 5 5 ALA H H 1 8.381 0.020 . 1 . . . . 2 ALA H . 26946 1
5 . 1 1 5 5 ALA HA H 1 4.415 0.020 . 1 . . . . 2 ALA HA . 26946 1
6 . 1 1 5 5 ALA HB1 H 1 1.438 0.020 . 1 . . . . 2 ALA HB . 26946 1
7 . 1 1 5 5 ALA HB2 H 1 1.438 0.020 . 1 . . . . 2 ALA HB . 26946 1
8 . 1 1 5 5 ALA HB3 H 1 1.438 0.020 . 1 . . . . 2 ALA HB . 26946 1
9 . 1 1 5 5 ALA N N 15 125.197 0.3 . 1 . . . . 2 ALA N . 26946 1
10 . 1 1 6 6 CYS H H 1 8.764 0.020 . 1 . . . . 3 CYS H . 26946 1
11 . 1 1 6 6 CYS HA H 1 4.802 0.020 . 1 . . . . 3 CYS HA . 26946 1
12 . 1 1 6 6 CYS HB2 H 1 2.905 0.020 . 1 . . . . 3 CYS HB2 . 26946 1
13 . 1 1 6 6 CYS HB3 H 1 2.905 0.020 . 1 . . . . 3 CYS HB3 . 26946 1
14 . 1 1 6 6 CYS N N 15 120.492 0.3 . 1 . . . . 3 CYS N . 26946 1
15 . 1 1 8 8 LEU H H 1 10.711 0.020 . 1 . . . . 5 LEU H . 26946 1
16 . 1 1 8 8 LEU HA H 1 4.251 0.020 . 1 . . . . 5 LEU HA . 26946 1
17 . 1 1 8 8 LEU HB2 H 1 1.643 0.020 . 1 . . . . 5 LEU HB2 . 26946 1
18 . 1 1 8 8 LEU HB3 H 1 1.643 0.020 . 1 . . . . 5 LEU HB3 . 26946 1
19 . 1 1 8 8 LEU HD11 H 1 0.999 0.020 . 1 . . . . 5 LEU HD1 . 26946 1
20 . 1 1 8 8 LEU HD12 H 1 0.999 0.020 . 1 . . . . 5 LEU HD1 . 26946 1
21 . 1 1 8 8 LEU HD13 H 1 0.999 0.020 . 1 . . . . 5 LEU HD1 . 26946 1
22 . 1 1 8 8 LEU HD21 H 1 0.999 0.020 . 1 . . . . 5 LEU HD2 . 26946 1
23 . 1 1 8 8 LEU HD22 H 1 0.999 0.020 . 1 . . . . 5 LEU HD2 . 26946 1
24 . 1 1 8 8 LEU HD23 H 1 0.999 0.020 . 1 . . . . 5 LEU HD2 . 26946 1
25 . 1 1 8 8 LEU N N 15 121.921 0.3 . 1 . . . . 5 LEU N . 26946 1
26 . 1 1 9 9 GLU H H 1 7.005 0.020 . 1 . . . . 6 GLU H . 26946 1
27 . 1 1 9 9 GLU HA H 1 4.226 0.020 . 1 . . . . 6 GLU HA . 26946 1
28 . 1 1 9 9 GLU HB2 H 1 2.125 0.020 . 1 . . . . 6 GLU HB2 . 26946 1
29 . 1 1 9 9 GLU HB3 H 1 2.125 0.020 . 1 . . . . 6 GLU HB3 . 26946 1
30 . 1 1 9 9 GLU HG2 H 1 2.376 0.020 . 1 . . . . 6 GLU HG2 . 26946 1
31 . 1 1 9 9 GLU HG3 H 1 2.376 0.020 . 1 . . . . 6 GLU HG3 . 26946 1
32 . 1 1 9 9 GLU N N 15 116.998 0.3 . 1 . . . . 6 GLU N . 26946 1
33 . 1 1 10 10 LYS H H 1 8.109 0.020 . 1 . . . . 7 LYS H . 26946 1
34 . 1 1 10 10 LYS HA H 1 4.200 0.020 . 1 . . . . 7 LYS HA . 26946 1
35 . 1 1 10 10 LYS HB2 H 1 1.997 0.020 . 1 . . . . 7 LYS HB2 . 26946 1
36 . 1 1 10 10 LYS HB3 H 1 1.997 0.020 . 1 . . . . 7 LYS HB3 . 26946 1
37 . 1 1 10 10 LYS HG2 H 1 1.564 0.020 . 1 . . . . 7 LYS HG2 . 26946 1
38 . 1 1 10 10 LYS HG3 H 1 1.564 0.020 . 1 . . . . 7 LYS HG3 . 26946 1
39 . 1 1 10 10 LYS N N 15 119.486 0.3 . 1 . . . . 7 LYS N . 26946 1
40 . 1 1 11 11 ALA H H 1 8.379 0.020 . 1 . . . . 8 ALA H . 26946 1
41 . 1 1 11 11 ALA HA H 1 4.172 0.020 . 1 . . . . 8 ALA HA . 26946 1
42 . 1 1 11 11 ALA HB1 H 1 1.452 0.020 . 1 . . . . 8 ALA HB . 26946 1
43 . 1 1 11 11 ALA HB2 H 1 1.452 0.020 . 1 . . . . 8 ALA HB . 26946 1
44 . 1 1 11 11 ALA HB3 H 1 1.452 0.020 . 1 . . . . 8 ALA HB . 26946 1
45 . 1 1 11 11 ALA N N 15 122.080 0.3 . 1 . . . . 8 ALA N . 26946 1
46 . 1 1 12 12 LEU H H 1 8.441 0.020 . 1 . . . . 9 LEU H . 26946 1
47 . 1 1 12 12 LEU HA H 1 4.104 0.020 . 1 . . . . 9 LEU HA . 26946 1
48 . 1 1 12 12 LEU HB2 H 1 1.645 0.020 . 1 . . . . 9 LEU HB2 . 26946 1
49 . 1 1 12 12 LEU HB3 H 1 1.645 0.020 . 1 . . . . 9 LEU HB3 . 26946 1
50 . 1 1 12 12 LEU HD11 H 1 0.849 0.020 . 1 . . . . 9 LEU HD1 . 26946 1
51 . 1 1 12 12 LEU HD12 H 1 0.849 0.020 . 1 . . . . 9 LEU HD1 . 26946 1
52 . 1 1 12 12 LEU HD13 H 1 0.849 0.020 . 1 . . . . 9 LEU HD1 . 26946 1
53 . 1 1 12 12 LEU HD21 H 1 0.849 0.020 . 1 . . . . 9 LEU HD2 . 26946 1
54 . 1 1 12 12 LEU HD22 H 1 0.849 0.020 . 1 . . . . 9 LEU HD2 . 26946 1
55 . 1 1 12 12 LEU HD23 H 1 0.849 0.020 . 1 . . . . 9 LEU HD2 . 26946 1
56 . 1 1 12 12 LEU N N 15 116.647 0.3 . 1 . . . . 9 LEU N . 26946 1
57 . 1 1 13 13 ASP H H 1 8.443 0.020 . 1 . . . . 10 ASP H . 26946 1
58 . 1 1 13 13 ASP HA H 1 4.186 0.020 . 1 . . . . 10 ASP HA . 26946 1
59 . 1 1 13 13 ASP HB2 H 1 3.095 0.020 . 1 . . . . 10 ASP HB2 . 26946 1
60 . 1 1 13 13 ASP HB3 H 1 3.095 0.020 . 1 . . . . 10 ASP HB3 . 26946 1
61 . 1 1 13 13 ASP N N 15 118.319 0.3 . 1 . . . . 10 ASP N . 26946 1
62 . 1 1 14 14 VAL H H 1 8.543 0.020 . 1 . . . . 11 VAL H . 26946 1
63 . 1 1 14 14 VAL HA H 1 4.118 0.020 . 1 . . . . 11 VAL HA . 26946 1
64 . 1 1 14 14 VAL HB H 1 2.329 0.020 . 1 . . . . 11 VAL HB . 26946 1
65 . 1 1 14 14 VAL HG11 H 1 0.836 0.020 . 1 . . . . 11 VAL HG1 . 26946 1
66 . 1 1 14 14 VAL HG12 H 1 0.836 0.020 . 1 . . . . 11 VAL HG1 . 26946 1
67 . 1 1 14 14 VAL HG13 H 1 0.836 0.020 . 1 . . . . 11 VAL HG1 . 26946 1
68 . 1 1 14 14 VAL HG21 H 1 1.232 0.020 . 1 . . . . 11 VAL HG2 . 26946 1
69 . 1 1 14 14 VAL HG22 H 1 1.232 0.020 . 1 . . . . 11 VAL HG2 . 26946 1
70 . 1 1 14 14 VAL HG23 H 1 1.232 0.020 . 1 . . . . 11 VAL HG2 . 26946 1
71 . 1 1 14 14 VAL N N 15 118.932 0.3 . 1 . . . . 11 VAL N . 26946 1
72 . 1 1 15 15 MET H H 1 8.591 0.020 . 1 . . . . 12 MET H . 26946 1
73 . 1 1 15 15 MET HA H 1 4.073 0.020 . 1 . . . . 12 MET HA . 26946 1
74 . 1 1 15 15 MET HB2 H 1 1.682 0.020 . 1 . . . . 12 MET HB2 . 26946 1
75 . 1 1 15 15 MET HB3 H 1 1.682 0.020 . 1 . . . . 12 MET HB3 . 26946 1
76 . 1 1 15 15 MET HG2 H 1 2.331 0.020 . 1 . . . . 12 MET HG2 . 26946 1
77 . 1 1 15 15 MET HG3 H 1 2.331 0.020 . 1 . . . . 12 MET HG3 . 26946 1
78 . 1 1 15 15 MET N N 15 124.524 0.3 . 1 . . . . 12 MET N . 26946 1
79 . 1 1 16 16 VAL H H 1 8.441 0.020 . 1 . . . . 13 VAL H . 26946 1
80 . 1 1 16 16 VAL HA H 1 3.983 0.020 . 1 . . . . 13 VAL HA . 26946 1
81 . 1 1 16 16 VAL HB H 1 2.349 0.020 . 1 . . . . 13 VAL HB . 26946 1
82 . 1 1 16 16 VAL HG11 H 1 0.865 0.020 . 1 . . . . 13 VAL HG1 . 26946 1
83 . 1 1 16 16 VAL HG12 H 1 0.865 0.020 . 1 . . . . 13 VAL HG1 . 26946 1
84 . 1 1 16 16 VAL HG13 H 1 0.865 0.020 . 1 . . . . 13 VAL HG1 . 26946 1
85 . 1 1 16 16 VAL HG21 H 1 1.193 0.020 . 1 . . . . 13 VAL HG2 . 26946 1
86 . 1 1 16 16 VAL HG22 H 1 1.193 0.020 . 1 . . . . 13 VAL HG2 . 26946 1
87 . 1 1 16 16 VAL HG23 H 1 1.193 0.020 . 1 . . . . 13 VAL HG2 . 26946 1
88 . 1 1 16 16 VAL N N 15 121.452 0.3 . 1 . . . . 13 VAL N . 26946 1
89 . 1 1 17 17 SER H H 1 9.172 0.020 . 1 . . . . 14 SER H . 26946 1
90 . 1 1 17 17 SER HA H 1 4.067 0.020 . 1 . . . . 14 SER HA . 26946 1
91 . 1 1 17 17 SER HB2 H 1 4.473 0.020 . 1 . . . . 14 SER HB2 . 26946 1
92 . 1 1 17 17 SER HB3 H 1 4.473 0.020 . 1 . . . . 14 SER HB3 . 26946 1
93 . 1 1 17 17 SER N N 15 115.651 0.3 . 1 . . . . 14 SER N . 26946 1
94 . 1 1 18 18 THR H H 1 8.680 0.020 . 1 . . . . 15 THR H . 26946 1
95 . 1 1 18 18 THR HA H 1 3.990 0.020 . 1 . . . . 15 THR HA . 26946 1
96 . 1 1 18 18 THR HB H 1 4.312 0.020 . 1 . . . . 15 THR HB . 26946 1
97 . 1 1 18 18 THR HG1 H 1 5.794 0.020 . 1 . . . . 15 THR HG1 . 26946 1
98 . 1 1 18 18 THR HG21 H 1 1.491 0.020 . 1 . . . . 15 THR HG2 . 26946 1
99 . 1 1 18 18 THR HG22 H 1 1.491 0.020 . 1 . . . . 15 THR HG2 . 26946 1
100 . 1 1 18 18 THR HG23 H 1 1.491 0.020 . 1 . . . . 15 THR HG2 . 26946 1
101 . 1 1 18 18 THR N N 15 118.639 0.3 . 1 . . . . 15 THR N . 26946 1
102 . 1 1 19 19 PHE H H 1 6.985 0.020 . 1 . . . . 16 PHE H . 26946 1
103 . 1 1 19 19 PHE HA H 1 3.541 0.020 . 1 . . . . 16 PHE HA . 26946 1
104 . 1 1 19 19 PHE HB2 H 1 3.092 0.020 . 1 . . . . 16 PHE HB2 . 26946 1
105 . 1 1 19 19 PHE HB3 H 1 3.092 0.020 . 1 . . . . 16 PHE HB3 . 26946 1
106 . 1 1 19 19 PHE N N 15 119.459 0.3 . 1 . . . . 16 PHE N . 26946 1
107 . 1 1 20 20 HIS H H 1 7.124 0.020 . 1 . . . . 17 HIS H . 26946 1
108 . 1 1 20 20 HIS HA H 1 5.091 0.020 . 1 . . . . 17 HIS HA . 26946 1
109 . 1 1 20 20 HIS HB2 H 1 3.058 0.020 . 1 . . . . 17 HIS HB2 . 26946 1
110 . 1 1 20 20 HIS HB3 H 1 3.058 0.020 . 1 . . . . 17 HIS HB3 . 26946 1
111 . 1 1 20 20 HIS N N 15 115.426 0.3 . 1 . . . . 17 HIS N . 26946 1
112 . 1 1 21 21 LYS H H 1 7.905 0.020 . 1 . . . . 18 LYS H . 26946 1
113 . 1 1 21 21 LYS HA H 1 3.944 0.020 . 1 . . . . 18 LYS HA . 26946 1
114 . 1 1 21 21 LYS HB2 H 1 1.873 0.020 . 1 . . . . 18 LYS HB2 . 26946 1
115 . 1 1 21 21 LYS HB3 H 1 1.873 0.020 . 1 . . . . 18 LYS HB3 . 26946 1
116 . 1 1 21 21 LYS HG2 H 1 1.389 0.020 . 1 . . . . 18 LYS HG2 . 26946 1
117 . 1 1 21 21 LYS HG3 H 1 1.389 0.020 . 1 . . . . 18 LYS HG3 . 26946 1
118 . 1 1 21 21 LYS N N 15 121.916 0.3 . 1 . . . . 18 LYS N . 26946 1
119 . 1 1 22 22 TYR H H 1 6.759 0.020 . 1 . . . . 19 TYR H . 26946 1
120 . 1 1 22 22 TYR HA H 1 4.271 0.020 . 1 . . . . 19 TYR HA . 26946 1
121 . 1 1 22 22 TYR HB2 H 1 2.292 0.020 . 2 . . . . 19 TYR HB2 . 26946 1
122 . 1 1 22 22 TYR HB3 H 1 2.870 0.020 . 2 . . . . 19 TYR HB3 . 26946 1
123 . 1 1 22 22 TYR N N 15 113.072 0.3 . 1 . . . . 19 TYR N . 26946 1
124 . 1 1 23 23 SER H H 1 8.557 0.020 . 1 . . . . 20 SER H . 26946 1
125 . 1 1 23 23 SER HA H 1 3.506 0.020 . 1 . . . . 20 SER HA . 26946 1
126 . 1 1 23 23 SER HB2 H 1 3.917 0.020 . 1 . . . . 20 SER HB2 . 26946 1
127 . 1 1 23 23 SER HB3 H 1 3.917 0.020 . 1 . . . . 20 SER HB3 . 26946 1
128 . 1 1 23 23 SER N N 15 114.479 0.3 . 1 . . . . 20 SER N . 26946 1
129 . 1 1 24 24 GLY H H 1 7.655 0.020 . 1 . . . . 21 GLY H . 26946 1
130 . 1 1 24 24 GLY HA2 H 1 3.931 0.020 . 1 . . . . 21 GLY HA2 . 26946 1
131 . 1 1 24 24 GLY HA3 H 1 3.931 0.020 . 1 . . . . 21 GLY HA3 . 26946 1
132 . 1 1 24 24 GLY N N 15 109.967 0.3 . 1 . . . . 21 GLY N . 26946 1
133 . 1 1 25 25 LYS H H 1 7.162 0.020 . 1 . . . . 22 LYS H . 26946 1
134 . 1 1 25 25 LYS HA H 1 3.931 0.020 . 1 . . . . 22 LYS HA . 26946 1
135 . 1 1 25 25 LYS HB2 H 1 1.763 0.020 . 1 . . . . 22 LYS HB2 . 26946 1
136 . 1 1 25 25 LYS HB3 H 1 1.763 0.020 . 1 . . . . 22 LYS HB3 . 26946 1
137 . 1 1 25 25 LYS HG2 H 1 1.382 0.020 . 1 . . . . 22 LYS HG2 . 26946 1
138 . 1 1 25 25 LYS HG3 H 1 1.382 0.020 . 1 . . . . 22 LYS HG3 . 26946 1
139 . 1 1 25 25 LYS N N 15 121.921 0.3 . 1 . . . . 22 LYS N . 26946 1
140 . 1 1 26 26 GLU H H 1 9.603 0.020 . 1 . . . . 23 GLU H . 26946 1
141 . 1 1 26 26 GLU HA H 1 4.609 0.020 . 1 . . . . 23 GLU HA . 26946 1
142 . 1 1 26 26 GLU HB2 H 1 1.856 0.020 . 1 . . . . 23 GLU HB2 . 26946 1
143 . 1 1 26 26 GLU HB3 H 1 1.856 0.020 . 1 . . . . 23 GLU HB3 . 26946 1
144 . 1 1 26 26 GLU HG2 H 1 2.119 0.020 . 1 . . . . 23 GLU HG2 . 26946 1
145 . 1 1 26 26 GLU HG3 H 1 2.119 0.020 . 1 . . . . 23 GLU HG3 . 26946 1
146 . 1 1 26 26 GLU N N 15 116.471 0.3 . 1 . . . . 23 GLU N . 26946 1
147 . 1 1 27 27 GLY H H 1 8.988 0.020 . 1 . . . . 24 GLY H . 26946 1
148 . 1 1 27 27 GLY HA2 H 1 3.796 0.020 . 1 . . . . 24 GLY HA2 . 26946 1
149 . 1 1 27 27 GLY HA3 H 1 3.796 0.020 . 1 . . . . 24 GLY HA3 . 26946 1
150 . 1 1 27 27 GLY N N 15 113.541 0.3 . 1 . . . . 24 GLY N . 26946 1
151 . 1 1 28 28 ASP H H 1 8.562 0.020 . 1 . . . . 25 ASP H . 26946 1
152 . 1 1 28 28 ASP HA H 1 4.431 0.020 . 1 . . . . 25 ASP HA . 26946 1
153 . 1 1 28 28 ASP HB2 H 1 2.737 0.020 . 1 . . . . 25 ASP HB2 . 26946 1
154 . 1 1 28 28 ASP HB3 H 1 2.737 0.020 . 1 . . . . 25 ASP HB3 . 26946 1
155 . 1 1 28 28 ASP N N 15 126.135 0.3 . 1 . . . . 25 ASP N . 26946 1
156 . 1 1 29 29 LYS H H 1 9.419 0.020 . 1 . . . . 26 LYS H . 26946 1
157 . 1 1 29 29 LYS HA H 1 4.405 0.020 . 1 . . . . 26 LYS HA . 26946 1
158 . 1 1 29 29 LYS HB2 H 1 1.500 0.020 . 1 . . . . 26 LYS HB2 . 26946 1
159 . 1 1 29 29 LYS HB3 H 1 1.500 0.020 . 1 . . . . 26 LYS HB3 . 26946 1
160 . 1 1 29 29 LYS HG2 H 1 1.272 0.020 . 1 . . . . 26 LYS HG2 . 26946 1
161 . 1 1 29 29 LYS HG3 H 1 1.272 0.020 . 1 . . . . 26 LYS HG3 . 26946 1
162 . 1 1 29 29 LYS HE2 H 1 2.932 0.020 . 1 . . . . 26 LYS HE2 . 26946 1
163 . 1 1 29 29 LYS HE3 H 1 2.932 0.020 . 1 . . . . 26 LYS HE3 . 26946 1
164 . 1 1 29 29 LYS N N 15 132.234 0.3 . 1 . . . . 26 LYS N . 26946 1
165 . 1 1 30 30 PHE H H 1 9.535 0.020 . 1 . . . . 27 PHE H . 26946 1
166 . 1 1 30 30 PHE HA H 1 4.710 0.020 . 1 . . . . 27 PHE HA . 26946 1
167 . 1 1 30 30 PHE HB2 H 1 3.084 0.020 . 2 . . . . 27 PHE HB2 . 26946 1
168 . 1 1 30 30 PHE HB3 H 1 3.660 0.020 . 2 . . . . 27 PHE HB3 . 26946 1
169 . 1 1 30 30 PHE N N 15 120.163 0.3 . 1 . . . . 27 PHE N . 26946 1
170 . 1 1 31 31 LYS H H 1 7.121 0.020 . 1 . . . . 28 LYS H . 26946 1
171 . 1 1 31 31 LYS HA H 1 4.394 0.020 . 1 . . . . 28 LYS HA . 26946 1
172 . 1 1 31 31 LYS HB2 H 1 2.105 0.020 . 1 . . . . 28 LYS HB2 . 26946 1
173 . 1 1 31 31 LYS HB3 H 1 2.105 0.020 . 1 . . . . 28 LYS HB3 . 26946 1
174 . 1 1 31 31 LYS HG2 H 1 1.488 0.020 . 1 . . . . 28 LYS HG2 . 26946 1
175 . 1 1 31 31 LYS HG3 H 1 1.488 0.020 . 1 . . . . 28 LYS HG3 . 26946 1
176 . 1 1 31 31 LYS HD2 H 1 1.611 0.020 . 1 . . . . 28 LYS HD2 . 26946 1
177 . 1 1 31 31 LYS HD3 H 1 1.611 0.020 . 1 . . . . 28 LYS HD3 . 26946 1
178 . 1 1 31 31 LYS HE2 H 1 2.675 0.020 . 1 . . . . 28 LYS HE2 . 26946 1
179 . 1 1 31 31 LYS HE3 H 1 2.675 0.020 . 1 . . . . 28 LYS HE3 . 26946 1
180 . 1 1 31 31 LYS N N 15 115.228 0.3 . 1 . . . . 28 LYS N . 26946 1
181 . 1 1 32 32 LEU H H 1 9.542 0.020 . 1 . . . . 29 LEU H . 26946 1
182 . 1 1 32 32 LEU HA H 1 4.774 0.020 . 1 . . . . 29 LEU HA . 26946 1
183 . 1 1 32 32 LEU HB2 H 1 1.640 0.020 . 1 . . . . 29 LEU HB2 . 26946 1
184 . 1 1 32 32 LEU HB3 H 1 1.640 0.020 . 1 . . . . 29 LEU HB3 . 26946 1
185 . 1 1 32 32 LEU HD11 H 1 0.747 0.020 . 1 . . . . 29 LEU HD1 . 26946 1
186 . 1 1 32 32 LEU HD12 H 1 0.747 0.020 . 1 . . . . 29 LEU HD1 . 26946 1
187 . 1 1 32 32 LEU HD13 H 1 0.747 0.020 . 1 . . . . 29 LEU HD1 . 26946 1
188 . 1 1 32 32 LEU HD21 H 1 0.747 0.020 . 1 . . . . 29 LEU HD2 . 26946 1
189 . 1 1 32 32 LEU HD22 H 1 0.747 0.020 . 1 . . . . 29 LEU HD2 . 26946 1
190 . 1 1 32 32 LEU HD23 H 1 0.747 0.020 . 1 . . . . 29 LEU HD2 . 26946 1
191 . 1 1 32 32 LEU N N 15 125.788 0.3 . 1 . . . . 29 LEU N . 26946 1
192 . 1 1 33 33 ASN H H 1 9.685 0.020 . 1 . . . . 30 ASN H . 26946 1
193 . 1 1 33 33 ASN HA H 1 4.745 0.020 . 1 . . . . 30 ASN HA . 26946 1
194 . 1 1 33 33 ASN HB2 H 1 2.970 0.020 . 1 . . . . 30 ASN HB2 . 26946 1
195 . 1 1 33 33 ASN HB3 H 1 2.970 0.020 . 1 . . . . 30 ASN HB3 . 26946 1
196 . 1 1 33 33 ASN N N 15 124.089 0.3 . 1 . . . . 30 ASN N . 26946 1
197 . 1 1 34 34 LYS H H 1 8.331 0.020 . 1 . . . . 31 LYS H . 26946 1
198 . 1 1 34 34 LYS HA H 1 3.995 0.020 . 1 . . . . 31 LYS HA . 26946 1
199 . 1 1 34 34 LYS HB2 H 1 1.849 0.020 . 1 . . . . 31 LYS HB2 . 26946 1
200 . 1 1 34 34 LYS HB3 H 1 1.849 0.020 . 1 . . . . 31 LYS HB3 . 26946 1
201 . 1 1 34 34 LYS HG2 H 1 1.554 0.020 . 1 . . . . 31 LYS HG2 . 26946 1
202 . 1 1 34 34 LYS HG3 H 1 1.554 0.020 . 1 . . . . 31 LYS HG3 . 26946 1
203 . 1 1 34 34 LYS N N 15 116.295 0.3 . 1 . . . . 31 LYS N . 26946 1
204 . 1 1 35 35 SER H H 1 7.716 0.020 . 1 . . . . 32 SER H . 26946 1
205 . 1 1 35 35 SER HA H 1 3.990 0.020 . 1 . . . . 32 SER HA . 26946 1
206 . 1 1 35 35 SER HB2 H 1 3.955 0.020 . 1 . . . . 32 SER HB2 . 26946 1
207 . 1 1 35 35 SER HB3 H 1 3.955 0.020 . 1 . . . . 32 SER HB3 . 26946 1
208 . 1 1 35 35 SER N N 15 114.889 0.3 . 1 . . . . 32 SER N . 26946 1
209 . 1 1 36 36 GLU H H 1 8.824 0.020 . 1 . . . . 33 GLU H . 26946 1
210 . 1 1 36 36 GLU HA H 1 3.910 0.020 . 1 . . . . 33 GLU HA . 26946 1
211 . 1 1 36 36 GLU HB2 H 1 1.631 0.020 . 1 . . . . 33 GLU HB2 . 26946 1
212 . 1 1 36 36 GLU HB3 H 1 1.631 0.020 . 1 . . . . 33 GLU HB3 . 26946 1
213 . 1 1 36 36 GLU HG2 H 1 2.311 0.020 . 1 . . . . 33 GLU HG2 . 26946 1
214 . 1 1 36 36 GLU HG3 H 1 2.311 0.020 . 1 . . . . 33 GLU HG3 . 26946 1
215 . 1 1 36 36 GLU N N 15 124.089 0.3 . 1 . . . . 33 GLU N . 26946 1
216 . 1 1 37 37 LEU H H 1 8.926 0.020 . 1 . . . . 34 LEU H . 26946 1
217 . 1 1 37 37 LEU HA H 1 3.975 0.020 . 1 . . . . 34 LEU HA . 26946 1
218 . 1 1 37 37 LEU HB2 H 1 2.088 0.020 . 2 . . . . 34 LEU HB2 . 26946 1
219 . 1 1 37 37 LEU HB3 H 1 1.812 0.020 . 2 . . . . 34 LEU HB3 . 26946 1
220 . 1 1 37 37 LEU HD11 H 1 0.800 0.020 . 1 . . . . 34 LEU HD1 . 26946 1
221 . 1 1 37 37 LEU HD12 H 1 0.800 0.020 . 1 . . . . 34 LEU HD1 . 26946 1
222 . 1 1 37 37 LEU HD13 H 1 0.800 0.020 . 1 . . . . 34 LEU HD1 . 26946 1
223 . 1 1 37 37 LEU HD21 H 1 0.800 0.020 . 1 . . . . 34 LEU HD2 . 26946 1
224 . 1 1 37 37 LEU HD22 H 1 0.800 0.020 . 1 . . . . 34 LEU HD2 . 26946 1
225 . 1 1 37 37 LEU HD23 H 1 0.800 0.020 . 1 . . . . 34 LEU HD2 . 26946 1
226 . 1 1 37 37 LEU N N 15 118.369 0.3 . 1 . . . . 34 LEU N . 26946 1
227 . 1 1 38 38 LYS H H 1 8.010 0.020 . 1 . . . . 35 LYS H . 26946 1
228 . 1 1 38 38 LYS HA H 1 3.607 0.020 . 1 . . . . 35 LYS HA . 26946 1
229 . 1 1 38 38 LYS HB2 H 1 1.720 0.020 . 1 . . . . 35 LYS HB2 . 26946 1
230 . 1 1 38 38 LYS HB3 H 1 1.720 0.020 . 1 . . . . 35 LYS HB3 . 26946 1
231 . 1 1 38 38 LYS HG2 H 1 1.398 0.020 . 1 . . . . 35 LYS HG2 . 26946 1
232 . 1 1 38 38 LYS HG3 H 1 1.398 0.020 . 1 . . . . 35 LYS HG3 . 26946 1
233 . 1 1 38 38 LYS N N 15 118.463 0.3 . 1 . . . . 35 LYS N . 26946 1
234 . 1 1 39 39 GLU H H 1 7.760 0.020 . 1 . . . . 36 GLU H . 26946 1
235 . 1 1 39 39 GLU HA H 1 3.883 0.020 . 1 . . . . 36 GLU HA . 26946 1
236 . 1 1 39 39 GLU HB2 H 1 2.165 0.020 . 1 . . . . 36 GLU HB2 . 26946 1
237 . 1 1 39 39 GLU HB3 H 1 2.165 0.020 . 1 . . . . 36 GLU HB3 . 26946 1
238 . 1 1 39 39 GLU HG2 H 1 2.395 0.020 . 1 . . . . 36 GLU HG2 . 26946 1
239 . 1 1 39 39 GLU HG3 H 1 2.395 0.020 . 1 . . . . 36 GLU HG3 . 26946 1
240 . 1 1 39 39 GLU N N 15 121.302 0.3 . 1 . . . . 36 GLU N . 26946 1
241 . 1 1 40 40 LEU H H 1 7.860 0.020 . 1 . . . . 37 LEU H . 26946 1
242 . 1 1 40 40 LEU HA H 1 3.887 0.020 . 1 . . . . 37 LEU HA . 26946 1
243 . 1 1 40 40 LEU HB2 H 1 1.624 0.020 . 1 . . . . 37 LEU HB2 . 26946 1
244 . 1 1 40 40 LEU HB3 H 1 1.624 0.020 . 1 . . . . 37 LEU HB3 . 26946 1
245 . 1 1 40 40 LEU HD11 H 1 0.843 0.020 . 1 . . . . 37 LEU HD1 . 26946 1
246 . 1 1 40 40 LEU HD12 H 1 0.843 0.020 . 1 . . . . 37 LEU HD1 . 26946 1
247 . 1 1 40 40 LEU HD13 H 1 0.843 0.020 . 1 . . . . 37 LEU HD1 . 26946 1
248 . 1 1 40 40 LEU HD21 H 1 0.843 0.020 . 1 . . . . 37 LEU HD2 . 26946 1
249 . 1 1 40 40 LEU HD22 H 1 0.843 0.020 . 1 . . . . 37 LEU HD2 . 26946 1
250 . 1 1 40 40 LEU HD23 H 1 0.843 0.020 . 1 . . . . 37 LEU HD2 . 26946 1
251 . 1 1 40 40 LEU N N 15 121.217 0.3 . 1 . . . . 37 LEU N . 26946 1
252 . 1 1 41 41 LEU H H 1 8.623 0.020 . 1 . . . . 38 LEU H . 26946 1
253 . 1 1 41 41 LEU HA H 1 3.816 0.020 . 1 . . . . 38 LEU HA . 26946 1
254 . 1 1 41 41 LEU HB2 H 1 1.617 0.020 . 1 . . . . 38 LEU HB2 . 26946 1
255 . 1 1 41 41 LEU HB3 H 1 1.617 0.020 . 1 . . . . 38 LEU HB3 . 26946 1
256 . 1 1 41 41 LEU HD11 H 1 0.895 0.020 . 1 . . . . 38 LEU HD1 . 26946 1
257 . 1 1 41 41 LEU HD12 H 1 0.895 0.020 . 1 . . . . 38 LEU HD1 . 26946 1
258 . 1 1 41 41 LEU HD13 H 1 0.895 0.020 . 1 . . . . 38 LEU HD1 . 26946 1
259 . 1 1 41 41 LEU HD21 H 1 0.895 0.020 . 1 . . . . 38 LEU HD2 . 26946 1
260 . 1 1 41 41 LEU HD22 H 1 0.895 0.020 . 1 . . . . 38 LEU HD2 . 26946 1
261 . 1 1 41 41 LEU HD23 H 1 0.895 0.020 . 1 . . . . 38 LEU HD2 . 26946 1
262 . 1 1 41 41 LEU N N 15 118.483 0.3 . 1 . . . . 38 LEU N . 26946 1
263 . 1 1 42 42 THR H H 1 7.880 0.020 . 1 . . . . 39 THR H . 26946 1
264 . 1 1 42 42 THR HA H 1 4.162 0.020 . 1 . . . . 39 THR HA . 26946 1
265 . 1 1 42 42 THR HG21 H 1 1.255 0.020 . 1 . . . . 39 THR HG2 . 26946 1
266 . 1 1 42 42 THR HG22 H 1 1.255 0.020 . 1 . . . . 39 THR HG2 . 26946 1
267 . 1 1 42 42 THR HG23 H 1 1.255 0.020 . 1 . . . . 39 THR HG2 . 26946 1
268 . 1 1 42 42 THR N N 15 108.853 0.3 . 1 . . . . 39 THR N . 26946 1
269 . 1 1 43 43 ARG H H 1 8.167 0.020 . 1 . . . . 40 ARG H . 26946 1
270 . 1 1 43 43 ARG HA H 1 4.254 0.020 . 1 . . . . 40 ARG HA . 26946 1
271 . 1 1 43 43 ARG HB2 H 1 1.951 0.020 . 1 . . . . 40 ARG HB2 . 26946 1
272 . 1 1 43 43 ARG HB3 H 1 1.951 0.020 . 1 . . . . 40 ARG HB3 . 26946 1
273 . 1 1 43 43 ARG HD2 H 1 3.313 0.020 . 1 . . . . 40 ARG HD2 . 26946 1
274 . 1 1 43 43 ARG HD3 H 1 3.313 0.020 . 1 . . . . 40 ARG HD3 . 26946 1
275 . 1 1 43 43 ARG N N 15 116.295 0.3 . 1 . . . . 40 ARG N . 26946 1
276 . 1 1 44 44 GLU H H 1 8.530 0.020 . 1 . . . . 41 GLU H . 26946 1
277 . 1 1 44 44 GLU HA H 1 4.818 0.020 . 1 . . . . 41 GLU HA . 26946 1
278 . 1 1 44 44 GLU HB2 H 1 2.035 0.020 . 1 . . . . 41 GLU HB2 . 26946 1
279 . 1 1 44 44 GLU HB3 H 1 2.035 0.020 . 1 . . . . 41 GLU HB3 . 26946 1
280 . 1 1 44 44 GLU HG2 H 1 2.421 0.020 . 1 . . . . 41 GLU HG2 . 26946 1
281 . 1 1 44 44 GLU HG3 H 1 2.421 0.020 . 1 . . . . 41 GLU HG3 . 26946 1
282 . 1 1 44 44 GLU N N 15 112.838 0.3 . 1 . . . . 41 GLU N . 26946 1
283 . 1 1 45 45 LEU H H 1 7.477 0.020 . 1 . . . . 42 LEU H . 26946 1
284 . 1 1 45 45 LEU HA H 1 4.216 0.020 . 1 . . . . 42 LEU HA . 26946 1
285 . 1 1 45 45 LEU HB2 H 1 1.963 0.020 . 1 . . . . 42 LEU HB2 . 26946 1
286 . 1 1 45 45 LEU HB3 H 1 1.963 0.020 . 1 . . . . 42 LEU HB3 . 26946 1
287 . 1 1 45 45 LEU HG H 1 1.609 0.020 . 1 . . . . 42 LEU HG . 26946 1
288 . 1 1 45 45 LEU HD11 H 1 0.861 0.020 . 1 . . . . 42 LEU HD1 . 26946 1
289 . 1 1 45 45 LEU HD12 H 1 0.861 0.020 . 1 . . . . 42 LEU HD1 . 26946 1
290 . 1 1 45 45 LEU HD13 H 1 0.861 0.020 . 1 . . . . 42 LEU HD1 . 26946 1
291 . 1 1 45 45 LEU HD21 H 1 0.861 0.020 . 1 . . . . 42 LEU HD2 . 26946 1
292 . 1 1 45 45 LEU HD22 H 1 0.861 0.020 . 1 . . . . 42 LEU HD2 . 26946 1
293 . 1 1 45 45 LEU HD23 H 1 0.861 0.020 . 1 . . . . 42 LEU HD2 . 26946 1
294 . 1 1 45 45 LEU N N 15 118.463 0.3 . 1 . . . . 42 LEU N . 26946 1
295 . 1 1 47 47 SER H H 1 9.699 0.020 . 1 . . . . 44 SER H . 26946 1
296 . 1 1 47 47 SER HA H 1 4.246 0.020 . 1 . . . . 44 SER HA . 26946 1
297 . 1 1 47 47 SER HB2 H 1 3.562 0.020 . 1 . . . . 44 SER HB2 . 26946 1
298 . 1 1 47 47 SER HB3 H 1 3.562 0.020 . 1 . . . . 44 SER HB3 . 26946 1
299 . 1 1 47 47 SER N N 15 116.940 0.3 . 1 . . . . 44 SER N . 26946 1
300 . 1 1 48 48 PHE H H 1 8.031 0.020 . 1 . . . . 45 PHE H . 26946 1
301 . 1 1 48 48 PHE HA H 1 4.360 0.020 . 1 . . . . 45 PHE HA . 26946 1
302 . 1 1 48 48 PHE HB2 H 1 2.896 0.020 . 2 . . . . 45 PHE HB2 . 26946 1
303 . 1 1 48 48 PHE HB3 H 1 3.199 0.020 . 2 . . . . 45 PHE HB3 . 26946 1
304 . 1 1 48 48 PHE N N 15 120.189 0.3 . 1 . . . . 45 PHE N . 26946 1
305 . 1 1 49 49 LEU H H 1 7.819 0.020 . 1 . . . . 46 LEU H . 26946 1
306 . 1 1 49 49 LEU HA H 1 4.179 0.020 . 1 . . . . 46 LEU HA . 26946 1
307 . 1 1 49 49 LEU HB2 H 1 1.694 0.020 . 1 . . . . 46 LEU HB2 . 26946 1
308 . 1 1 49 49 LEU HB3 H 1 1.694 0.020 . 1 . . . . 46 LEU HB3 . 26946 1
309 . 1 1 49 49 LEU HG H 1 1.270 0.020 . 1 . . . . 46 LEU HG . 26946 1
310 . 1 1 49 49 LEU HD11 H 1 0.834 0.020 . 1 . . . . 46 LEU HD1 . 26946 1
311 . 1 1 49 49 LEU HD12 H 1 0.834 0.020 . 1 . . . . 46 LEU HD1 . 26946 1
312 . 1 1 49 49 LEU HD13 H 1 0.834 0.020 . 1 . . . . 46 LEU HD1 . 26946 1
313 . 1 1 49 49 LEU HD21 H 1 0.834 0.020 . 1 . . . . 46 LEU HD2 . 26946 1
314 . 1 1 49 49 LEU HD22 H 1 0.834 0.020 . 1 . . . . 46 LEU HD2 . 26946 1
315 . 1 1 49 49 LEU HD23 H 1 0.834 0.020 . 1 . . . . 46 LEU HD2 . 26946 1
316 . 1 1 49 49 LEU N N 15 119.342 0.3 . 1 . . . . 46 LEU N . 26946 1
317 . 1 1 50 50 GLY H H 1 7.976 0.020 . 1 . . . . 47 GLY H . 26946 1
318 . 1 1 50 50 GLY HA2 H 1 3.883 0.020 . 1 . . . . 47 GLY HA2 . 26946 1
319 . 1 1 50 50 GLY HA3 H 1 3.883 0.020 . 1 . . . . 47 GLY HA3 . 26946 1
320 . 1 1 50 50 GLY N N 15 106.802 0.3 . 1 . . . . 47 GLY N . 26946 1
321 . 1 1 51 51 LYS H H 1 8.420 0.020 . 1 . . . . 48 LYS H . 26946 1
322 . 1 1 51 51 LYS HA H 1 4.268 0.020 . 1 . . . . 48 LYS HA . 26946 1
323 . 1 1 51 51 LYS HB2 H 1 1.777 0.020 . 1 . . . . 48 LYS HB2 . 26946 1
324 . 1 1 51 51 LYS HB3 H 1 1.777 0.020 . 1 . . . . 48 LYS HB3 . 26946 1
325 . 1 1 51 51 LYS HG2 H 1 1.474 0.020 . 1 . . . . 48 LYS HG2 . 26946 1
326 . 1 1 51 51 LYS HG3 H 1 1.474 0.020 . 1 . . . . 48 LYS HG3 . 26946 1
327 . 1 1 51 51 LYS N N 15 120.573 0.3 . 1 . . . . 48 LYS N . 26946 1
328 . 1 1 52 52 ARG H H 1 7.983 0.020 . 1 . . . . 49 ARG H . 26946 1
329 . 1 1 52 52 ARG HA H 1 4.331 0.020 . 1 . . . . 49 ARG HA . 26946 1
330 . 1 1 52 52 ARG HB2 H 1 1.761 0.020 . 1 . . . . 49 ARG HB2 . 26946 1
331 . 1 1 52 52 ARG HB3 H 1 1.761 0.020 . 1 . . . . 49 ARG HB3 . 26946 1
332 . 1 1 52 52 ARG HG2 H 1 1.602 0.020 . 1 . . . . 49 ARG HG2 . 26946 1
333 . 1 1 52 52 ARG HG3 H 1 1.602 0.020 . 1 . . . . 49 ARG HG3 . 26946 1
334 . 1 1 52 52 ARG N N 15 119.987 0.3 . 1 . . . . 49 ARG N . 26946 1
335 . 1 1 53 53 THR H H 1 7.986 0.020 . 1 . . . . 50 THR H . 26946 1
336 . 1 1 53 53 THR HA H 1 4.236 0.020 . 1 . . . . 50 THR HA . 26946 1
337 . 1 1 53 53 THR HB H 1 3.951 0.020 . 1 . . . . 50 THR HB . 26946 1
338 . 1 1 53 53 THR HG21 H 1 1.083 0.020 . 1 . . . . 50 THR HG2 . 26946 1
339 . 1 1 53 53 THR HG22 H 1 1.083 0.020 . 1 . . . . 50 THR HG2 . 26946 1
340 . 1 1 53 53 THR HG23 H 1 1.083 0.020 . 1 . . . . 50 THR HG2 . 26946 1
341 . 1 1 53 53 THR N N 15 112.380 0.3 . 1 . . . . 50 THR N . 26946 1
342 . 1 1 54 54 ASP H H 1 7.983 0.020 . 1 . . . . 51 ASP H . 26946 1
343 . 1 1 54 54 ASP HA H 1 4.739 0.020 . 1 . . . . 51 ASP HA . 26946 1
344 . 1 1 54 54 ASP HB2 H 1 2.871 0.020 . 1 . . . . 51 ASP HB2 . 26946 1
345 . 1 1 54 54 ASP HB3 H 1 2.871 0.020 . 1 . . . . 51 ASP HB3 . 26946 1
346 . 1 1 54 54 ASP N N 15 122.353 0.3 . 1 . . . . 51 ASP N . 26946 1
347 . 1 1 55 55 GLU H H 1 8.605 0.020 . 1 . . . . 52 GLU H . 26946 1
348 . 1 1 55 55 GLU HA H 1 4.183 0.020 . 1 . . . . 52 GLU HA . 26946 1
349 . 1 1 55 55 GLU HB2 H 1 2.090 0.020 . 1 . . . . 52 GLU HB2 . 26946 1
350 . 1 1 55 55 GLU HB3 H 1 2.090 0.020 . 1 . . . . 52 GLU HB3 . 26946 1
351 . 1 1 55 55 GLU HG2 H 1 2.383 0.020 . 1 . . . . 52 GLU HG2 . 26946 1
352 . 1 1 55 55 GLU HG3 H 1 2.383 0.020 . 1 . . . . 52 GLU HG3 . 26946 1
353 . 1 1 55 55 GLU N N 15 121.650 0.3 . 1 . . . . 52 GLU N . 26946 1
354 . 1 1 56 56 ALA H H 1 8.376 0.020 . 1 . . . . 53 ALA H . 26946 1
355 . 1 1 56 56 ALA HA H 1 4.170 0.020 . 1 . . . . 53 ALA HA . 26946 1
356 . 1 1 56 56 ALA HB1 H 1 1.451 0.020 . 1 . . . . 53 ALA HB . 26946 1
357 . 1 1 56 56 ALA HB2 H 1 1.451 0.020 . 1 . . . . 53 ALA HB . 26946 1
358 . 1 1 56 56 ALA HB3 H 1 1.451 0.020 . 1 . . . . 53 ALA HB . 26946 1
359 . 1 1 56 56 ALA N N 15 122.078 0.3 . 1 . . . . 53 ALA N . 26946 1
360 . 1 1 57 57 ALA H H 1 8.046 0.020 . 1 . . . . 54 ALA H . 26946 1
361 . 1 1 57 57 ALA HA H 1 4.129 0.020 . 1 . . . . 54 ALA HA . 26946 1
362 . 1 1 57 57 ALA HB1 H 1 1.433 0.020 . 1 . . . . 54 ALA HB . 26946 1
363 . 1 1 57 57 ALA HB2 H 1 1.433 0.020 . 1 . . . . 54 ALA HB . 26946 1
364 . 1 1 57 57 ALA HB3 H 1 1.433 0.020 . 1 . . . . 54 ALA HB . 26946 1
365 . 1 1 57 57 ALA N N 15 122.020 0.3 . 1 . . . . 54 ALA N . 26946 1
366 . 1 1 58 58 PHE H H 1 8.202 0.020 . 1 . . . . 55 PHE H . 26946 1
367 . 1 1 58 58 PHE HA H 1 4.144 0.020 . 1 . . . . 55 PHE HA . 26946 1
368 . 1 1 58 58 PHE HB2 H 1 3.101 0.020 . 1 . . . . 55 PHE HB2 . 26946 1
369 . 1 1 58 58 PHE HB3 H 1 3.101 0.020 . 1 . . . . 55 PHE HB3 . 26946 1
370 . 1 1 58 58 PHE N N 15 119.381 0.3 . 1 . . . . 55 PHE N . 26946 1
371 . 1 1 59 59 GLN H H 1 8.387 0.020 . 1 . . . . 56 GLN H . 26946 1
372 . 1 1 59 59 GLN HA H 1 3.944 0.020 . 1 . . . . 56 GLN HA . 26946 1
373 . 1 1 59 59 GLN HB2 H 1 2.177 0.020 . 1 . . . . 56 GLN HB2 . 26946 1
374 . 1 1 59 59 GLN HB3 H 1 2.177 0.020 . 1 . . . . 56 GLN HB3 . 26946 1
375 . 1 1 59 59 GLN HG2 H 1 2.483 0.020 . 1 . . . . 56 GLN HG2 . 26946 1
376 . 1 1 59 59 GLN HG3 H 1 2.483 0.020 . 1 . . . . 56 GLN HG3 . 26946 1
377 . 1 1 59 59 GLN N N 15 119.613 0.3 . 1 . . . . 56 GLN N . 26946 1
378 . 1 1 60 60 LYS H H 1 7.771 0.020 . 1 . . . . 57 LYS H . 26946 1
379 . 1 1 60 60 LYS HA H 1 4.036 0.020 . 1 . . . . 57 LYS HA . 26946 1
380 . 1 1 60 60 LYS HB2 H 1 2.205 0.020 . 2 . . . . 57 LYS HB2 . 26946 1
381 . 1 1 60 60 LYS HB3 H 1 2.304 0.020 . 2 . . . . 57 LYS HB3 . 26946 1
382 . 1 1 60 60 LYS HG2 H 1 1.504 0.020 . 1 . . . . 57 LYS HG2 . 26946 1
383 . 1 1 60 60 LYS HG3 H 1 1.504 0.020 . 1 . . . . 57 LYS HG3 . 26946 1
384 . 1 1 60 60 LYS HD2 H 1 1.852 0.020 . 1 . . . . 57 LYS HD2 . 26946 1
385 . 1 1 60 60 LYS HD3 H 1 1.852 0.020 . 1 . . . . 57 LYS HD3 . 26946 1
386 . 1 1 60 60 LYS N N 15 120.280 0.3 . 1 . . . . 57 LYS N . 26946 1
387 . 1 1 61 61 LEU H H 1 7.624 0.020 . 1 . . . . 58 LEU H . 26946 1
388 . 1 1 61 61 LEU HA H 1 4.065 0.020 . 1 . . . . 58 LEU HA . 26946 1
389 . 1 1 61 61 LEU HB2 H 1 1.624 0.020 . 1 . . . . 58 LEU HB2 . 26946 1
390 . 1 1 61 61 LEU HB3 H 1 1.624 0.020 . 1 . . . . 58 LEU HB3 . 26946 1
391 . 1 1 61 61 LEU HD11 H 1 0.809 0.020 . 1 . . . . 58 LEU HD1 . 26946 1
392 . 1 1 61 61 LEU HD12 H 1 0.809 0.020 . 1 . . . . 58 LEU HD1 . 26946 1
393 . 1 1 61 61 LEU HD13 H 1 0.809 0.020 . 1 . . . . 58 LEU HD1 . 26946 1
394 . 1 1 61 61 LEU HD21 H 1 0.809 0.020 . 1 . . . . 58 LEU HD2 . 26946 1
395 . 1 1 61 61 LEU HD22 H 1 0.809 0.020 . 1 . . . . 58 LEU HD2 . 26946 1
396 . 1 1 61 61 LEU HD23 H 1 0.809 0.020 . 1 . . . . 58 LEU HD2 . 26946 1
397 . 1 1 61 61 LEU N N 15 120.631 0.3 . 1 . . . . 58 LEU N . 26946 1
398 . 1 1 62 62 MET H H 1 8.129 0.020 . 1 . . . . 59 MET H . 26946 1
399 . 1 1 62 62 MET HA H 1 3.883 0.020 . 1 . . . . 59 MET HA . 26946 1
400 . 1 1 62 62 MET HB2 H 1 2.003 0.020 . 1 . . . . 59 MET HB2 . 26946 1
401 . 1 1 62 62 MET HB3 H 1 2.003 0.020 . 1 . . . . 59 MET HB3 . 26946 1
402 . 1 1 62 62 MET HG2 H 1 2.351 0.020 . 1 . . . . 59 MET HG2 . 26946 1
403 . 1 1 62 62 MET HG3 H 1 2.351 0.020 . 1 . . . . 59 MET HG3 . 26946 1
404 . 1 1 62 62 MET N N 15 117.249 0.3 . 1 . . . . 59 MET N . 26946 1
405 . 1 1 63 63 SER H H 1 7.986 0.020 . 1 . . . . 60 SER H . 26946 1
406 . 1 1 63 63 SER HA H 1 4.242 0.020 . 1 . . . . 60 SER HA . 26946 1
407 . 1 1 63 63 SER HB2 H 1 3.960 0.020 . 1 . . . . 60 SER HB2 . 26946 1
408 . 1 1 63 63 SER HB3 H 1 3.960 0.020 . 1 . . . . 60 SER HB3 . 26946 1
409 . 1 1 63 63 SER N N 15 112.651 0.3 . 1 . . . . 60 SER N . 26946 1
410 . 1 1 64 64 ASN H H 1 7.778 0.020 . 1 . . . . 61 ASN H . 26946 1
411 . 1 1 64 64 ASN HA H 1 4.533 0.020 . 1 . . . . 61 ASN HA . 26946 1
412 . 1 1 64 64 ASN HB2 H 1 2.894 0.020 . 1 . . . . 61 ASN HB2 . 26946 1
413 . 1 1 64 64 ASN HB3 H 1 2.894 0.020 . 1 . . . . 61 ASN HB3 . 26946 1
414 . 1 1 64 64 ASN N N 15 118.639 0.3 . 1 . . . . 61 ASN N . 26946 1
415 . 1 1 65 65 LEU H H 1 7.846 0.020 . 1 . . . . 62 LEU H . 26946 1
416 . 1 1 65 65 LEU HA H 1 4.172 0.020 . 1 . . . . 62 LEU HA . 26946 1
417 . 1 1 65 65 LEU HB2 H 1 1.676 0.020 . 1 . . . . 62 LEU HB2 . 26946 1
418 . 1 1 65 65 LEU HB3 H 1 1.676 0.020 . 1 . . . . 62 LEU HB3 . 26946 1
419 . 1 1 65 65 LEU HD11 H 1 0.816 0.020 . 1 . . . . 62 LEU HD1 . 26946 1
420 . 1 1 65 65 LEU HD12 H 1 0.816 0.020 . 1 . . . . 62 LEU HD1 . 26946 1
421 . 1 1 65 65 LEU HD13 H 1 0.816 0.020 . 1 . . . . 62 LEU HD1 . 26946 1
422 . 1 1 65 65 LEU HD21 H 1 0.816 0.020 . 1 . . . . 62 LEU HD2 . 26946 1
423 . 1 1 65 65 LEU HD22 H 1 0.816 0.020 . 1 . . . . 62 LEU HD2 . 26946 1
424 . 1 1 65 65 LEU HD23 H 1 0.816 0.020 . 1 . . . . 62 LEU HD2 . 26946 1
425 . 1 1 65 65 LEU N N 15 118.873 0.3 . 1 . . . . 62 LEU N . 26946 1
426 . 1 1 66 66 ASP H H 1 7.884 0.020 . 1 . . . . 63 ASP H . 26946 1
427 . 1 1 66 66 ASP HA H 1 4.724 0.020 . 1 . . . . 63 ASP HA . 26946 1
428 . 1 1 66 66 ASP HB2 H 1 2.859 0.020 . 1 . . . . 63 ASP HB2 . 26946 1
429 . 1 1 66 66 ASP HB3 H 1 2.859 0.020 . 1 . . . . 63 ASP HB3 . 26946 1
430 . 1 1 66 66 ASP N N 15 117.193 0.3 . 1 . . . . 63 ASP N . 26946 1
431 . 1 1 67 67 SER H H 1 8.206 0.020 . 1 . . . . 64 SER H . 26946 1
432 . 1 1 67 67 SER HA H 1 4.180 0.020 . 1 . . . . 64 SER HA . 26946 1
433 . 1 1 67 67 SER HB2 H 1 3.982 0.020 . 1 . . . . 64 SER HB2 . 26946 1
434 . 1 1 67 67 SER HB3 H 1 3.982 0.020 . 1 . . . . 64 SER HB3 . 26946 1
435 . 1 1 67 67 SER N N 15 122.385 0.3 . 1 . . . . 64 SER N . 26946 1
436 . 1 1 68 68 ASN H H 1 8.113 0.020 . 1 . . . . 65 ASN H . 26946 1
437 . 1 1 68 68 ASN HA H 1 4.784 0.020 . 1 . . . . 65 ASN HA . 26946 1
438 . 1 1 68 68 ASN HB2 H 1 2.848 0.020 . 2 . . . . 65 ASN HB2 . 26946 1
439 . 1 1 68 68 ASN HB3 H 1 3.243 0.020 . 2 . . . . 65 ASN HB3 . 26946 1
440 . 1 1 68 68 ASN N N 15 116.530 0.3 . 1 . . . . 65 ASN N . 26946 1
441 . 1 1 69 69 ARG H H 1 7.689 0.020 . 1 . . . . 66 ARG H . 26946 1
442 . 1 1 69 69 ARG HA H 1 4.080 0.020 . 1 . . . . 66 ARG HA . 26946 1
443 . 1 1 69 69 ARG HB2 H 1 1.970 0.020 . 1 . . . . 66 ARG HB2 . 26946 1
444 . 1 1 69 69 ARG HB3 H 1 1.970 0.020 . 1 . . . . 66 ARG HB3 . 26946 1
445 . 1 1 69 69 ARG HG2 H 1 1.570 0.020 . 1 . . . . 66 ARG HG2 . 26946 1
446 . 1 1 69 69 ARG HG3 H 1 1.570 0.020 . 1 . . . . 66 ARG HG3 . 26946 1
447 . 1 1 69 69 ARG N N 15 115.416 0.3 . 1 . . . . 66 ARG N . 26946 1
448 . 1 1 70 70 ASP H H 1 8.566 0.020 . 1 . . . . 67 ASP H . 26946 1
449 . 1 1 70 70 ASP HA H 1 4.765 0.020 . 1 . . . . 67 ASP HA . 26946 1
450 . 1 1 70 70 ASP HB2 H 1 3.122 0.020 . 1 . . . . 67 ASP HB2 . 26946 1
451 . 1 1 70 70 ASP HB3 H 1 3.122 0.020 . 1 . . . . 67 ASP HB3 . 26946 1
452 . 1 1 70 70 ASP N N 15 119.255 0.3 . 1 . . . . 67 ASP N . 26946 1
453 . 1 1 71 71 ASN H H 1 10.157 0.020 . 1 . . . . 68 ASN H . 26946 1
454 . 1 1 71 71 ASN HA H 1 4.098 0.020 . 1 . . . . 68 ASN HA . 26946 1
455 . 1 1 71 71 ASN HB2 H 1 3.122 0.020 . 1 . . . . 68 ASN HB2 . 26946 1
456 . 1 1 71 71 ASN HB3 H 1 3.122 0.020 . 1 . . . . 68 ASN HB3 . 26946 1
457 . 1 1 71 71 ASN N N 15 116.295 0.3 . 1 . . . . 68 ASN N . 26946 1
458 . 1 1 72 72 GLU H H 1 7.842 0.020 . 1 . . . . 69 GLU H . 26946 1
459 . 1 1 72 72 GLU HA H 1 4.101 0.020 . 1 . . . . 69 GLU HA . 26946 1
460 . 1 1 72 72 GLU HB2 H 1 2.061 0.020 . 1 . . . . 69 GLU HB2 . 26946 1
461 . 1 1 72 72 GLU HB3 H 1 2.061 0.020 . 1 . . . . 69 GLU HB3 . 26946 1
462 . 1 1 72 72 GLU N N 15 116.745 0.3 . 1 . . . . 69 GLU N . 26946 1
463 . 1 1 73 73 VAL H H 1 9.972 0.020 . 1 . . . . 70 VAL H . 26946 1
464 . 1 1 73 73 VAL HA H 1 4.134 0.020 . 1 . . . . 70 VAL HA . 26946 1
465 . 1 1 73 73 VAL HB H 1 2.097 0.020 . 1 . . . . 70 VAL HB . 26946 1
466 . 1 1 73 73 VAL HG11 H 1 0.804 0.020 . 1 . . . . 70 VAL HG1 . 26946 1
467 . 1 1 73 73 VAL HG12 H 1 0.804 0.020 . 1 . . . . 70 VAL HG1 . 26946 1
468 . 1 1 73 73 VAL HG13 H 1 0.804 0.020 . 1 . . . . 70 VAL HG1 . 26946 1
469 . 1 1 73 73 VAL HG21 H 1 0.804 0.020 . 1 . . . . 70 VAL HG2 . 26946 1
470 . 1 1 73 73 VAL HG22 H 1 0.804 0.020 . 1 . . . . 70 VAL HG2 . 26946 1
471 . 1 1 73 73 VAL HG23 H 1 0.804 0.020 . 1 . . . . 70 VAL HG2 . 26946 1
472 . 1 1 73 73 VAL N N 15 125.905 0.3 . 1 . . . . 70 VAL N . 26946 1
473 . 1 1 74 74 ASP H H 1 9.159 0.020 . 1 . . . . 71 ASP H . 26946 1
474 . 1 1 74 74 ASP HA H 1 5.187 0.020 . 1 . . . . 71 ASP HA . 26946 1
475 . 1 1 74 74 ASP HB2 H 1 2.917 0.020 . 1 . . . . 71 ASP HB2 . 26946 1
476 . 1 1 74 74 ASP HB3 H 1 2.917 0.020 . 1 . . . . 71 ASP HB3 . 26946 1
477 . 1 1 74 74 ASP N N 15 128.718 0.3 . 1 . . . . 71 ASP N . 26946 1
478 . 1 1 75 75 PHE H H 1 9.051 0.020 . 1 . . . . 72 PHE H . 26946 1
479 . 1 1 75 75 PHE HA H 1 3.975 0.020 . 1 . . . . 72 PHE HA . 26946 1
480 . 1 1 75 75 PHE HB2 H 1 3.131 0.020 . 2 . . . . 72 PHE HB2 . 26946 1
481 . 1 1 75 75 PHE HB3 H 1 3.530 0.020 . 2 . . . . 72 PHE HB3 . 26946 1
482 . 1 1 75 75 PHE N N 15 118.816 0.3 . 1 . . . . 72 PHE N . 26946 1
483 . 1 1 76 76 GLN H H 1 8.290 0.020 . 1 . . . . 73 GLN H . 26946 1
484 . 1 1 76 76 GLN HA H 1 3.950 0.020 . 1 . . . . 73 GLN HA . 26946 1
485 . 1 1 76 76 GLN HB2 H 1 2.238 0.020 . 1 . . . . 73 GLN HB2 . 26946 1
486 . 1 1 76 76 GLN HB3 H 1 2.238 0.020 . 1 . . . . 73 GLN HB3 . 26946 1
487 . 1 1 76 76 GLN HG2 H 1 2.461 0.020 . 1 . . . . 73 GLN HG2 . 26946 1
488 . 1 1 76 76 GLN HG3 H 1 2.461 0.020 . 1 . . . . 73 GLN HG3 . 26946 1
489 . 1 1 76 76 GLN N N 15 120.441 0.3 . 1 . . . . 73 GLN N . 26946 1
490 . 1 1 77 77 GLU H H 1 8.865 0.020 . 1 . . . . 74 GLU H . 26946 1
491 . 1 1 77 77 GLU HA H 1 3.976 0.020 . 1 . . . . 74 GLU HA . 26946 1
492 . 1 1 77 77 GLU HB2 H 1 2.194 0.020 . 1 . . . . 74 GLU HB2 . 26946 1
493 . 1 1 77 77 GLU HB3 H 1 2.194 0.020 . 1 . . . . 74 GLU HB3 . 26946 1
494 . 1 1 77 77 GLU HG2 H 1 2.512 0.020 . 1 . . . . 74 GLU HG2 . 26946 1
495 . 1 1 77 77 GLU HG3 H 1 2.512 0.020 . 1 . . . . 74 GLU HG3 . 26946 1
496 . 1 1 77 77 GLU N N 15 121.217 0.3 . 1 . . . . 74 GLU N . 26946 1
497 . 1 1 78 78 TYR H H 1 8.755 0.020 . 1 . . . . 75 TYR H . 26946 1
498 . 1 1 78 78 TYR HA H 1 3.988 0.020 . 1 . . . . 75 TYR HA . 26946 1
499 . 1 1 78 78 TYR HB2 H 1 2.938 0.020 . 2 . . . . 75 TYR HB2 . 26946 1
500 . 1 1 78 78 TYR HB3 H 1 3.148 0.020 . 2 . . . . 75 TYR HB3 . 26946 1
501 . 1 1 78 78 TYR N N 15 123.620 0.3 . 1 . . . . 75 TYR N . 26946 1
502 . 1 1 79 79 CYS H H 1 8.338 0.020 . 1 . . . . 76 CYS H . 26946 1
503 . 1 1 79 79 CYS HA H 1 4.543 0.020 . 1 . . . . 76 CYS HA . 26946 1
504 . 1 1 79 79 CYS HB2 H 1 3.055 0.020 . 1 . . . . 76 CYS HB2 . 26946 1
505 . 1 1 79 79 CYS HB3 H 1 3.055 0.020 . 1 . . . . 76 CYS HB3 . 26946 1
506 . 1 1 79 79 CYS HG H 1 2.364 0.020 . 1 . . . . 76 CYS HG . 26946 1
507 . 1 1 79 79 CYS N N 15 120.280 0.3 . 1 . . . . 76 CYS N . 26946 1
508 . 1 1 80 80 VAL H H 1 7.860 0.020 . 1 . . . . 77 VAL H . 26946 1
509 . 1 1 80 80 VAL HA H 1 3.568 0.020 . 1 . . . . 77 VAL HA . 26946 1
510 . 1 1 80 80 VAL HB H 1 2.183 0.020 . 1 . . . . 77 VAL HB . 26946 1
511 . 1 1 80 80 VAL HG11 H 1 1.024 0.020 . 1 . . . . 77 VAL HG1 . 26946 1
512 . 1 1 80 80 VAL HG12 H 1 1.024 0.020 . 1 . . . . 77 VAL HG1 . 26946 1
513 . 1 1 80 80 VAL HG13 H 1 1.024 0.020 . 1 . . . . 77 VAL HG1 . 26946 1
514 . 1 1 80 80 VAL HG21 H 1 1.024 0.020 . 1 . . . . 77 VAL HG2 . 26946 1
515 . 1 1 80 80 VAL HG22 H 1 1.024 0.020 . 1 . . . . 77 VAL HG2 . 26946 1
516 . 1 1 80 80 VAL HG23 H 1 1.024 0.020 . 1 . . . . 77 VAL HG2 . 26946 1
517 . 1 1 80 80 VAL N N 15 122.488 0.3 . 1 . . . . 77 VAL N . 26946 1
518 . 1 1 81 81 PHE H H 1 7.693 0.020 . 1 . . . . 78 PHE H . 26946 1
519 . 1 1 81 81 PHE HA H 1 4.420 0.020 . 1 . . . . 78 PHE HA . 26946 1
520 . 1 1 81 81 PHE HB2 H 1 3.331 0.020 . 1 . . . . 78 PHE HB2 . 26946 1
521 . 1 1 81 81 PHE HB3 H 1 3.331 0.020 . 1 . . . . 78 PHE HB3 . 26946 1
522 . 1 1 81 81 PHE N N 15 121.777 0.3 . 1 . . . . 78 PHE N . 26946 1
523 . 1 1 82 82 LEU H H 1 8.372 0.020 . 1 . . . . 79 LEU H . 26946 1
524 . 1 1 82 82 LEU HA H 1 4.190 0.020 . 1 . . . . 79 LEU HA . 26946 1
525 . 1 1 82 82 LEU HB2 H 1 1.536 0.020 . 1 . . . . 79 LEU HB2 . 26946 1
526 . 1 1 82 82 LEU HB3 H 1 1.536 0.020 . 1 . . . . 79 LEU HB3 . 26946 1
527 . 1 1 82 82 LEU HG H 1 1.091 0.020 . 1 . . . . 79 LEU HG . 26946 1
528 . 1 1 82 82 LEU HD11 H 1 0.493 0.020 . 1 . . . . 79 LEU HD1 . 26946 1
529 . 1 1 82 82 LEU HD12 H 1 0.493 0.020 . 1 . . . . 79 LEU HD1 . 26946 1
530 . 1 1 82 82 LEU HD13 H 1 0.493 0.020 . 1 . . . . 79 LEU HD1 . 26946 1
531 . 1 1 82 82 LEU HD21 H 1 0.493 0.020 . 1 . . . . 79 LEU HD2 . 26946 1
532 . 1 1 82 82 LEU HD22 H 1 0.493 0.020 . 1 . . . . 79 LEU HD2 . 26946 1
533 . 1 1 82 82 LEU HD23 H 1 0.493 0.020 . 1 . . . . 79 LEU HD2 . 26946 1
534 . 1 1 82 82 LEU N N 15 118.053 0.3 . 1 . . . . 79 LEU N . 26946 1
535 . 1 1 83 83 SER H H 1 8.065 0.020 . 1 . . . . 80 SER H . 26946 1
536 . 1 1 83 83 SER HA H 1 4.036 0.020 . 1 . . . . 80 SER HA . 26946 1
537 . 1 1 83 83 SER HB2 H 1 3.592 0.020 . 1 . . . . 80 SER HB2 . 26946 1
538 . 1 1 83 83 SER HB3 H 1 3.592 0.020 . 1 . . . . 80 SER HB3 . 26946 1
539 . 1 1 83 83 SER N N 15 115.065 0.3 . 1 . . . . 80 SER N . 26946 1
540 . 1 1 84 84 CYS H H 1 7.799 0.020 . 1 . . . . 81 CYS H . 26946 1
541 . 1 1 84 84 CYS HA H 1 4.175 0.020 . 1 . . . . 81 CYS HA . 26946 1
542 . 1 1 84 84 CYS HB2 H 1 2.988 0.020 . 2 . . . . 81 CYS HB2 . 26946 1
543 . 1 1 84 84 CYS HB3 H 1 3.298 0.020 . 2 . . . . 81 CYS HB3 . 26946 1
544 . 1 1 84 84 CYS HG H 1 1.931 0.020 . 1 . . . . 81 CYS HG . 26946 1
545 . 1 1 84 84 CYS N N 15 121.185 0.3 . 1 . . . . 81 CYS N . 26946 1
546 . 1 1 85 85 ILE H H 1 7.781 0.020 . 1 . . . . 82 ILE H . 26946 1
547 . 1 1 85 85 ILE HA H 1 4.113 0.020 . 1 . . . . 82 ILE HA . 26946 1
548 . 1 1 85 85 ILE HB H 1 1.720 0.020 . 1 . . . . 82 ILE HB . 26946 1
549 . 1 1 85 85 ILE HG12 H 1 1.352 0.020 . 1 . . . . 82 ILE HG12 . 26946 1
550 . 1 1 85 85 ILE HG13 H 1 1.352 0.020 . 1 . . . . 82 ILE HG13 . 26946 1
551 . 1 1 85 85 ILE HG21 H 1 0.800 0.020 . 1 . . . . 82 ILE HG2 . 26946 1
552 . 1 1 85 85 ILE HG22 H 1 0.800 0.020 . 1 . . . . 82 ILE HG2 . 26946 1
553 . 1 1 85 85 ILE HG23 H 1 0.800 0.020 . 1 . . . . 82 ILE HG2 . 26946 1
554 . 1 1 85 85 ILE HD11 H 1 0.462 0.020 . 1 . . . . 82 ILE HD1 . 26946 1
555 . 1 1 85 85 ILE HD12 H 1 0.462 0.020 . 1 . . . . 82 ILE HD1 . 26946 1
556 . 1 1 85 85 ILE HD13 H 1 0.462 0.020 . 1 . . . . 82 ILE HD1 . 26946 1
557 . 1 1 85 85 ILE N N 15 118.654 0.3 . 1 . . . . 82 ILE N . 26946 1
558 . 1 1 86 86 ALA H H 1 8.229 0.020 . 1 . . . . 83 ALA H . 26946 1
559 . 1 1 86 86 ALA HA H 1 4.175 0.020 . 1 . . . . 83 ALA HA . 26946 1
560 . 1 1 86 86 ALA HB1 H 1 1.659 0.020 . 1 . . . . 83 ALA HB . 26946 1
561 . 1 1 86 86 ALA HB2 H 1 1.659 0.020 . 1 . . . . 83 ALA HB . 26946 1
562 . 1 1 86 86 ALA HB3 H 1 1.659 0.020 . 1 . . . . 83 ALA HB . 26946 1
563 . 1 1 86 86 ALA N N 15 122.353 0.3 . 1 . . . . 83 ALA N . 26946 1
564 . 1 1 87 87 MET H H 1 7.760 0.020 . 1 . . . . 84 MET H . 26946 1
565 . 1 1 87 87 MET HA H 1 4.128 0.020 . 1 . . . . 84 MET HA . 26946 1
566 . 1 1 87 87 MET HB2 H 1 2.221 0.020 . 1 . . . . 84 MET HB2 . 26946 1
567 . 1 1 87 87 MET HB3 H 1 2.221 0.020 . 1 . . . . 84 MET HB3 . 26946 1
568 . 1 1 87 87 MET HG2 H 1 2.355 0.020 . 1 . . . . 84 MET HG2 . 26946 1
569 . 1 1 87 87 MET HG3 H 1 2.355 0.020 . 1 . . . . 84 MET HG3 . 26946 1
570 . 1 1 87 87 MET N N 15 120.729 0.3 . 1 . . . . 84 MET N . 26946 1
571 . 1 1 88 88 MET H H 1 7.810 0.020 . 1 . . . . 85 MET H . 26946 1
572 . 1 1 88 88 MET HA H 1 4.159 0.020 . 1 . . . . 85 MET HA . 26946 1
573 . 1 1 88 88 MET HB2 H 1 2.081 0.020 . 1 . . . . 85 MET HB2 . 26946 1
574 . 1 1 88 88 MET HB3 H 1 2.081 0.020 . 1 . . . . 85 MET HB3 . 26946 1
575 . 1 1 88 88 MET HG2 H 1 2.321 0.020 . 1 . . . . 85 MET HG2 . 26946 1
576 . 1 1 88 88 MET HG3 H 1 2.321 0.020 . 1 . . . . 85 MET HG3 . 26946 1
577 . 1 1 88 88 MET N N 15 119.366 0.3 . 1 . . . . 85 MET N . 26946 1
578 . 1 1 91 91 GLU H H 1 7.955 0.020 . 1 . . . . 88 GLU H . 26946 1
579 . 1 1 91 91 GLU HA H 1 4.166 0.020 . 1 . . . . 88 GLU HA . 26946 1
580 . 1 1 91 91 GLU HB2 H 1 1.790 0.020 . 1 . . . . 88 GLU HB2 . 26946 1
581 . 1 1 91 91 GLU HB3 H 1 1.790 0.020 . 1 . . . . 88 GLU HB3 . 26946 1
582 . 1 1 91 91 GLU HG2 H 1 2.114 0.020 . 1 . . . . 88 GLU HG2 . 26946 1
583 . 1 1 91 91 GLU HG3 H 1 2.114 0.020 . 1 . . . . 88 GLU HG3 . 26946 1
584 . 1 1 91 91 GLU N N 15 125.295 0.3 . 1 . . . . 88 GLU N . 26946 1
585 . 1 1 92 92 PHE H H 1 6.953 0.020 . 1 . . . . 89 PHE H . 26946 1
586 . 1 1 92 92 PHE HA H 1 3.592 0.020 . 1 . . . . 89 PHE HA . 26946 1
587 . 1 1 92 92 PHE HB2 H 1 2.794 0.020 . 1 . . . . 89 PHE HB2 . 26946 1
588 . 1 1 92 92 PHE HB3 H 1 2.794 0.020 . 1 . . . . 89 PHE HB3 . 26946 1
589 . 1 1 92 92 PHE N N 15 114.984 0.3 . 1 . . . . 89 PHE N . 26946 1
590 . 1 1 93 93 PHE H H 1 7.429 0.020 . 1 . . . . 90 PHE H . 26946 1
591 . 1 1 93 93 PHE HA H 1 4.179 0.020 . 1 . . . . 90 PHE HA . 26946 1
592 . 1 1 93 93 PHE HB2 H 1 2.875 0.020 . 2 . . . . 90 PHE HB2 . 26946 1
593 . 1 1 93 93 PHE HB3 H 1 3.274 0.020 . 2 . . . . 90 PHE HB3 . 26946 1
594 . 1 1 93 93 PHE N N 15 121.276 0.3 . 1 . . . . 90 PHE N . 26946 1
595 . 1 1 94 94 GLU H H 1 7.306 0.020 . 1 . . . . 91 GLU H . 26946 1
596 . 1 1 94 94 GLU HA H 1 4.593 0.020 . 1 . . . . 91 GLU HA . 26946 1
597 . 1 1 94 94 GLU HB2 H 1 1.878 0.020 . 1 . . . . 91 GLU HB2 . 26946 1
598 . 1 1 94 94 GLU HB3 H 1 1.878 0.020 . 1 . . . . 91 GLU HB3 . 26946 1
599 . 1 1 94 94 GLU HG2 H 1 2.292 0.020 . 1 . . . . 91 GLU HG2 . 26946 1
600 . 1 1 94 94 GLU HG3 H 1 2.292 0.020 . 1 . . . . 91 GLU HG3 . 26946 1
601 . 1 1 94 94 GLU N N 15 115.475 0.3 . 1 . . . . 91 GLU N . 26946 1
602 . 1 1 95 95 GLY H H 1 7.511 0.020 . 1 . . . . 92 GLY H . 26946 1
603 . 1 1 95 95 GLY HA2 H 1 3.898 0.020 . 1 . . . . 92 GLY HA2 . 26946 1
604 . 1 1 95 95 GLY HA3 H 1 3.898 0.020 . 1 . . . . 92 GLY HA3 . 26946 1
605 . 1 1 95 95 GLY N N 15 118.287 0.3 . 1 . . . . 92 GLY N . 26946 1
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