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 27501
_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' . . . 27501 1
2 '3D 1H-15N TOCSY' . . . 27501 1
3 '3D 1H-15N NOESY' . . . 27501 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.Ambiguity_set_ID
_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 4 4 ASP H H 1 8.132 0.02 . 1 . . . . . 1 ASP H . 27501 1
2 . 1 1 4 4 ASP HA H 1 4.617 0.02 . 1 . . . . . 1 ASP HA . 27501 1
3 . 1 1 4 4 ASP HB2 H 1 2.861 0.02 . 2 . . . . . 1 ASP HB2 . 27501 1
4 . 1 1 4 4 ASP HB3 H 1 2.861 0.02 . 2 . . . . . 1 ASP HB3 . 27501 1
5 . 1 1 4 4 ASP N N 15 118.945 0.3 . 1 . . . . . 1 ASP N . 27501 1
6 . 1 1 5 5 SER H H 1 8.339 0.02 . 1 . . . . . 2 SER H . 27501 1
7 . 1 1 5 5 SER HA H 1 4.420 0.02 . 1 . . . . . 2 SER HA . 27501 1
8 . 1 1 5 5 SER HB2 H 1 3.909 0.02 . 2 . . . . . 2 SER HB2 . 27501 1
9 . 1 1 5 5 SER HB3 H 1 3.909 0.02 . 2 . . . . . 2 SER HB3 . 27501 1
10 . 1 1 5 5 SER N N 15 116.367 0.3 . 1 . . . . . 2 SER N . 27501 1
11 . 1 1 6 6 LEU H H 1 8.270 0.02 . 1 . . . . . 3 LEU H . 27501 1
12 . 1 1 6 6 LEU HA H 1 4.381 0.02 . 1 . . . . . 3 LEU HA . 27501 1
13 . 1 1 6 6 LEU HB2 H 1 1.668 0.02 . 2 . . . . . 3 LEU HB2 . 27501 1
14 . 1 1 6 6 LEU HB3 H 1 1.668 0.02 . 2 . . . . . 3 LEU HB3 . 27501 1
15 . 1 1 6 6 LEU HG H 1 1.578 0.02 . 1 . . . . . 3 LEU HG . 27501 1
16 . 1 1 6 6 LEU HD11 H 1 0.845 0.02 . 2 . . . . . 3 LEU MD1 . 27501 1
17 . 1 1 6 6 LEU HD12 H 1 0.845 0.02 . 2 . . . . . 3 LEU MD1 . 27501 1
18 . 1 1 6 6 LEU HD13 H 1 0.845 0.02 . 2 . . . . . 3 LEU MD1 . 27501 1
19 . 1 1 6 6 LEU HD21 H 1 0.845 0.02 . 2 . . . . . 3 LEU MD2 . 27501 1
20 . 1 1 6 6 LEU HD22 H 1 0.845 0.02 . 2 . . . . . 3 LEU MD2 . 27501 1
21 . 1 1 6 6 LEU HD23 H 1 0.845 0.02 . 2 . . . . . 3 LEU MD2 . 27501 1
22 . 1 1 6 6 LEU N N 15 123.805 0.3 . 1 . . . . . 3 LEU N . 27501 1
23 . 1 1 7 7 GLY H H 1 8.100 0.02 . 1 . . . . . 4 GLY H . 27501 1
24 . 1 1 7 7 GLY HA2 H 1 3.924 0.02 . 2 . . . . . 4 GLY HA2 . 27501 1
25 . 1 1 7 7 GLY HA3 H 1 3.924 0.02 . 2 . . . . . 4 GLY HA3 . 27501 1
26 . 1 1 7 7 GLY N N 15 107.913 0.3 . 1 . . . . . 4 GLY N . 27501 1
27 . 1 1 8 8 ARG H H 1 8.267 0.02 . 1 . . . . . 5 ARG H . 27501 1
28 . 1 1 8 8 ARG HA H 1 4.682 0.02 . 1 . . . . . 5 ARG HA . 27501 1
29 . 1 1 8 8 ARG HB2 H 1 1.773 0.02 . 2 . . . . . 5 ARG HB2 . 27501 1
30 . 1 1 8 8 ARG HB3 H 1 1.773 0.02 . 2 . . . . . 5 ARG HB3 . 27501 1
31 . 1 1 8 8 ARG N N 15 119.013 0.3 . 1 . . . . . 5 ARG N . 27501 1
32 . 1 1 9 9 GLU H H 1 8.529 0.02 . 1 . . . . . 6 GLU H . 27501 1
33 . 1 1 9 9 GLU HA H 1 4.276 0.02 . 1 . . . . . 6 GLU HA . 27501 1
34 . 1 1 9 9 GLU HB2 H 1 1.891 0.02 . 2 . . . . . 6 GLU HB2 . 27501 1
35 . 1 1 9 9 GLU HB3 H 1 1.891 0.02 . 2 . . . . . 6 GLU HB3 . 27501 1
36 . 1 1 9 9 GLU HG2 H 1 2.271 0.02 . 2 . . . . . 6 GLU HG2 . 27501 1
37 . 1 1 9 9 GLU HG3 H 1 2.271 0.02 . 2 . . . . . 6 GLU HG3 . 27501 1
38 . 1 1 9 9 GLU N N 15 123.308 0.3 . 1 . . . . . 6 GLU N . 27501 1
39 . 1 1 10 10 ALA H H 1 8.727 0.02 . 1 . . . . . 7 ALA H . 27501 1
40 . 1 1 10 10 ALA HA H 1 4.313 0.02 . 1 . . . . . 7 ALA HA . 27501 1
41 . 1 1 10 10 ALA HB1 H 1 1.310 0.02 . 1 . . . . . 7 ALA MB . 27501 1
42 . 1 1 10 10 ALA HB2 H 1 1.310 0.02 . 1 . . . . . 7 ALA MB . 27501 1
43 . 1 1 10 10 ALA HB3 H 1 1.310 0.02 . 1 . . . . . 7 ALA MB . 27501 1
44 . 1 1 10 10 ALA N N 15 126.960 0.3 . 1 . . . . . 7 ALA N . 27501 1
45 . 1 1 14 14 ASN H H 1 8.408 0.02 . 1 . . . . . 11 ASN H . 27501 1
46 . 1 1 14 14 ASN HA H 1 4.620 0.02 . 1 . . . . . 11 ASN HA . 27501 1
47 . 1 1 14 14 ASN HB2 H 1 2.835 0.02 . 2 . . . . . 11 ASN HB2 . 27501 1
48 . 1 1 14 14 ASN HB3 H 1 2.835 0.02 . 2 . . . . . 11 ASN HB3 . 27501 1
49 . 1 1 14 14 ASN N N 15 118.355 0.3 . 1 . . . . . 11 ASN N . 27501 1
50 . 1 1 15 15 GLU H H 1 8.022 0.02 . 1 . . . . . 12 GLU H . 27501 1
51 . 1 1 15 15 GLU HA H 1 4.430 0.02 . 1 . . . . . 12 GLU HA . 27501 1
52 . 1 1 15 15 GLU HB2 H 1 2.417 0.02 . 1 . . . . . 12 GLU HB2 . 27501 1
53 . 1 1 15 15 GLU HB3 H 1 1.987 0.02 . 1 . . . . . 12 GLU HB3 . 27501 1
54 . 1 1 15 15 GLU N N 15 118.323 0.3 . 1 . . . . . 12 GLU N . 27501 1
55 . 1 1 16 16 LEU H H 1 8.189 0.02 . 1 . . . . . 13 LEU H . 27501 1
56 . 1 1 16 16 LEU HA H 1 4.153 0.02 . 1 . . . . . 13 LEU HA . 27501 1
57 . 1 1 16 16 LEU HB2 H 1 1.567 0.02 . 2 . . . . . 13 LEU HB2 . 27501 1
58 . 1 1 16 16 LEU HB3 H 1 1.567 0.02 . 2 . . . . . 13 LEU HB3 . 27501 1
59 . 1 1 16 16 LEU N N 15 122.210 0.3 . 1 . . . . . 13 LEU N . 27501 1
60 . 1 1 17 17 ASN H H 1 8.337 0.02 . 1 . . . . . 14 ASN H . 27501 1
61 . 1 1 17 17 ASN HA H 1 4.537 0.02 . 1 . . . . . 14 ASN HA . 27501 1
62 . 1 1 17 17 ASN HB2 H 1 2.748 0.02 . 2 . . . . . 14 ASN HB2 . 27501 1
63 . 1 1 17 17 ASN HB3 H 1 2.748 0.02 . 2 . . . . . 14 ASN HB3 . 27501 1
64 . 1 1 17 17 ASN N N 15 116.855 0.3 . 1 . . . . . 14 ASN N . 27501 1
65 . 1 1 18 18 ASP H H 1 8.236 0.02 . 1 . . . . . 15 ASP H . 27501 1
66 . 1 1 18 18 ASP HA H 1 4.617 0.02 . 1 . . . . . 15 ASP HA . 27501 1
67 . 1 1 18 18 ASP HB2 H 1 2.821 0.02 . 2 . . . . . 15 ASP HB2 . 27501 1
68 . 1 1 18 18 ASP HB3 H 1 2.821 0.02 . 2 . . . . . 15 ASP HB3 . 27501 1
69 . 1 1 18 18 ASP N N 15 116.984 0.3 . 1 . . . . . 15 ASP N . 27501 1
70 . 1 1 19 19 CYS H H 1 8.238 0.02 . 1 . . . . . 16 CYS H . 27501 1
71 . 1 1 19 19 CYS HA H 1 4.692 0.02 . 1 . . . . . 16 CYS HA . 27501 1
72 . 1 1 19 19 CYS HB2 H 1 2.783 0.02 . 2 . . . . . 16 CYS HB2 . 27501 1
73 . 1 1 19 19 CYS HB3 H 1 2.783 0.02 . 2 . . . . . 16 CYS HB3 . 27501 1
74 . 1 1 19 19 CYS N N 15 118.335 0.3 . 1 . . . . . 16 CYS N . 27501 1
75 . 1 1 20 20 THR H H 1 8.182 0.02 . 1 . . . . . 17 THR H . 27501 1
76 . 1 1 20 20 THR HA H 1 4.331 0.02 . 1 . . . . . 17 THR HA . 27501 1
77 . 1 1 20 20 THR N N 15 115.377 0.3 . 1 . . . . . 17 THR N . 27501 1
78 . 1 1 24 24 ALA H H 1 8.245 0.02 . 1 . . . . . 21 ALA H . 27501 1
79 . 1 1 24 24 ALA HA H 1 4.251 0.02 . 1 . . . . . 21 ALA HA . 27501 1
80 . 1 1 24 24 ALA HB1 H 1 1.379 0.02 . 1 . . . . . 21 ALA MB . 27501 1
81 . 1 1 24 24 ALA HB2 H 1 1.379 0.02 . 1 . . . . . 21 ALA MB . 27501 1
82 . 1 1 24 24 ALA HB3 H 1 1.379 0.02 . 1 . . . . . 21 ALA MB . 27501 1
83 . 1 1 24 24 ALA N N 15 128.182 0.3 . 1 . . . . . 21 ALA N . 27501 1
84 . 1 1 26 26 VAL H H 1 8.071 0.02 . 1 . . . . . 23 VAL H . 27501 1
85 . 1 1 26 26 VAL HA H 1 4.818 0.02 . 1 . . . . . 23 VAL HA . 27501 1
86 . 1 1 26 26 VAL HB H 1 1.505 0.02 . 1 . . . . . 23 VAL HB . 27501 1
87 . 1 1 26 26 VAL HG11 H 1 0.619 0.02 . 2 . . . . . 23 VAL MG1 . 27501 1
88 . 1 1 26 26 VAL HG12 H 1 0.619 0.02 . 2 . . . . . 23 VAL MG1 . 27501 1
89 . 1 1 26 26 VAL HG13 H 1 0.619 0.02 . 2 . . . . . 23 VAL MG1 . 27501 1
90 . 1 1 26 26 VAL HG21 H 1 0.619 0.02 . 2 . . . . . 23 VAL MG2 . 27501 1
91 . 1 1 26 26 VAL HG22 H 1 0.619 0.02 . 2 . . . . . 23 VAL MG2 . 27501 1
92 . 1 1 26 26 VAL HG23 H 1 0.619 0.02 . 2 . . . . . 23 VAL MG2 . 27501 1
93 . 1 1 26 26 VAL N N 15 109.868 0.3 . 1 . . . . . 23 VAL N . 27501 1
94 . 1 1 27 27 CYS H H 1 8.516 0.02 . 1 . . . . . 24 CYS H . 27501 1
95 . 1 1 27 27 CYS HA H 1 5.377 0.02 . 1 . . . . . 24 CYS HA . 27501 1
96 . 1 1 27 27 CYS HB2 H 1 2.913 0.02 . 2 . . . . . 24 CYS HB2 . 27501 1
97 . 1 1 27 27 CYS HB3 H 1 2.808 0.02 . 2 . . . . . 24 CYS HB3 . 27501 1
98 . 1 1 27 27 CYS N N 15 121.864 0.3 . 1 . . . . . 24 CYS N . 27501 1
99 . 1 1 28 28 GLY H H 1 9.765 0.02 . 1 . . . . . 25 GLY H . 27501 1
100 . 1 1 28 28 GLY HA2 H 1 5.164 0.02 . 1 . . . . . 25 GLY HA2 . 27501 1
101 . 1 1 28 28 GLY HA3 H 1 4.253 0.02 . 1 . . . . . 25 GLY HA3 . 27501 1
102 . 1 1 28 28 GLY N N 15 116.023 0.3 . 1 . . . . . 25 GLY N . 27501 1
103 . 1 1 29 29 THR H H 1 9.056 0.02 . 1 . . . . . 26 THR H . 27501 1
104 . 1 1 29 29 THR HA H 1 4.197 0.02 . 1 . . . . . 26 THR HA . 27501 1
105 . 1 1 29 29 THR HB H 1 3.455 0.02 . 1 . . . . . 26 THR HB . 27501 1
106 . 1 1 29 29 THR HG21 H 1 1.170 0.02 . 1 . . . . . 26 THR HG2 . 27501 1
107 . 1 1 29 29 THR HG22 H 1 1.170 0.02 . 1 . . . . . 26 THR HG2 . 27501 1
108 . 1 1 29 29 THR HG23 H 1 1.170 0.02 . 1 . . . . . 26 THR HG2 . 27501 1
109 . 1 1 29 29 THR N N 15 114.034 0.3 . 1 . . . . . 26 THR N . 27501 1
110 . 1 1 30 30 ASP H H 1 8.456 0.02 . 1 . . . . . 27 ASP H . 27501 1
111 . 1 1 30 30 ASP HA H 1 4.538 0.02 . 1 . . . . . 27 ASP HA . 27501 1
112 . 1 1 30 30 ASP HB2 H 1 3.044 0.02 . 1 . . . . . 27 ASP HB2 . 27501 1
113 . 1 1 30 30 ASP HB3 H 1 2.743 0.02 . 1 . . . . . 27 ASP HB3 . 27501 1
114 . 1 1 30 30 ASP N N 15 118.539 0.3 . 1 . . . . . 27 ASP N . 27501 1
115 . 1 1 31 31 GLY H H 1 8.328 0.02 . 1 . . . . . 28 GLY H . 27501 1
116 . 1 1 31 31 GLY HA2 H 1 4.105 0.02 . 1 . . . . . 28 GLY HA2 . 27501 1
117 . 1 1 31 31 GLY HA3 H 1 3.752 0.02 . 1 . . . . . 28 GLY HA3 . 27501 1
118 . 1 1 31 31 GLY N N 15 108.595 0.3 . 1 . . . . . 28 GLY N . 27501 1
119 . 1 1 32 32 ASN H H 1 7.904 0.02 . 1 . . . . . 29 ASN H . 27501 1
120 . 1 1 32 32 ASN HA H 1 4.957 0.02 . 1 . . . . . 29 ASN HA . 27501 1
121 . 1 1 32 32 ASN HB2 H 1 2.847 0.02 . 1 . . . . . 29 ASN HB2 . 27501 1
122 . 1 1 32 32 ASN HB3 H 1 2.166 0.02 . 1 . . . . . 29 ASN HB3 . 27501 1
123 . 1 1 32 32 ASN N N 15 118.307 0.3 . 1 . . . . . 29 ASN N . 27501 1
124 . 1 1 33 33 THR H H 1 8.580 0.02 . 1 . . . . . 30 THR H . 27501 1
125 . 1 1 33 33 THR HA H 1 4.984 0.02 . 1 . . . . . 30 THR HA . 27501 1
126 . 1 1 33 33 THR HB H 1 3.988 0.02 . 1 . . . . . 30 THR HB . 27501 1
127 . 1 1 33 33 THR HG21 H 1 1.164 0.02 . 1 . . . . . 30 THR HG2 . 27501 1
128 . 1 1 33 33 THR HG22 H 1 1.164 0.02 . 1 . . . . . 30 THR HG2 . 27501 1
129 . 1 1 33 33 THR HG23 H 1 1.164 0.02 . 1 . . . . . 30 THR HG2 . 27501 1
130 . 1 1 33 33 THR N N 15 120.879 0.3 . 1 . . . . . 30 THR N . 27501 1
131 . 1 1 34 34 TYR H H 1 9.676 0.02 . 1 . . . . . 31 TYR H . 27501 1
132 . 1 1 34 34 TYR HA H 1 4.800 0.02 . 1 . . . . . 31 TYR HA . 27501 1
133 . 1 1 34 34 TYR HB2 H 1 2.671 0.02 . 2 . . . . . 31 TYR HB2 . 27501 1
134 . 1 1 34 34 TYR HB3 H 1 2.671 0.02 . 2 . . . . . 31 TYR HB3 . 27501 1
135 . 1 1 34 34 TYR N N 15 127.644 0.3 . 1 . . . . . 31 TYR N . 27501 1
136 . 1 1 36 36 ASN H H 1 6.989 0.02 . 1 . . . . . 33 ASN H . 27501 1
137 . 1 1 36 36 ASN HA H 1 5.023 0.02 . 1 . . . . . 33 ASN HA . 27501 1
138 . 1 1 36 36 ASN N N 15 129.097 0.3 . 1 . . . . . 33 ASN N . 27501 1
139 . 1 1 37 37 GLU H H 1 9.631 0.02 . 1 . . . . . 34 GLU H . 27501 1
140 . 1 1 37 37 GLU HA H 1 3.896 0.02 . 1 . . . . . 34 GLU HA . 27501 1
141 . 1 1 37 37 GLU HB2 H 1 2.093 0.02 . 2 . . . . . 34 GLU HB2 . 27501 1
142 . 1 1 37 37 GLU HB3 H 1 2.093 0.02 . 2 . . . . . 34 GLU HB3 . 27501 1
143 . 1 1 37 37 GLU N N 15 117.197 0.3 . 1 . . . . . 34 GLU N . 27501 1
144 . 1 1 39 39 VAL H H 1 8.343 0.02 . 1 . . . . . 36 VAL H . 27501 1
145 . 1 1 39 39 VAL HA H 1 3.810 0.02 . 1 . . . . . 36 VAL HA . 27501 1
146 . 1 1 39 39 VAL HB H 1 1.961 0.02 . 1 . . . . . 36 VAL HB . 27501 1
147 . 1 1 39 39 VAL N N 15 121.722 0.3 . 1 . . . . . 36 VAL N . 27501 1
148 . 1 1 40 40 LEU H H 1 7.039 0.02 . 1 . . . . . 37 LEU H . 27501 1
149 . 1 1 40 40 LEU HA H 1 3.634 0.02 . 1 . . . . . 37 LEU HA . 27501 1
150 . 1 1 40 40 LEU HB2 H 1 1.668 0.02 . 2 . . . . . 37 LEU HB2 . 27501 1
151 . 1 1 40 40 LEU HB3 H 1 1.668 0.02 . 2 . . . . . 37 LEU HB3 . 27501 1
152 . 1 1 40 40 LEU N N 15 120.454 0.3 . 1 . . . . . 37 LEU N . 27501 1
153 . 1 1 41 41 CYS H H 1 8.200 0.02 . 1 . . . . . 38 CYS H . 27501 1
154 . 1 1 41 41 CYS HA H 1 4.233 0.02 . 1 . . . . . 38 CYS HA . 27501 1
155 . 1 1 41 41 CYS HB2 H 1 3.169 0.02 . 2 . . . . . 38 CYS HB2 . 27501 1
156 . 1 1 41 41 CYS HB3 H 1 3.169 0.02 . 2 . . . . . 38 CYS HB3 . 27501 1
157 . 1 1 41 41 CYS N N 15 117.770 0.3 . 1 . . . . . 38 CYS N . 27501 1
158 . 1 1 43 43 GLU H H 1 8.839 0.02 . 1 . . . . . 40 GLU H . 27501 1
159 . 1 1 43 43 GLU HA H 1 4.092 0.02 . 1 . . . . . 40 GLU HA . 27501 1
160 . 1 1 43 43 GLU HB2 H 1 2.192 0.02 . 2 . . . . . 40 GLU HB2 . 27501 1
161 . 1 1 43 43 GLU HB3 H 1 2.192 0.02 . 2 . . . . . 40 GLU HB3 . 27501 1
162 . 1 1 43 43 GLU HG2 H 1 2.625 0.02 . 2 . . . . . 40 GLU HG2 . 27501 1
163 . 1 1 43 43 GLU HG3 H 1 2.625 0.02 . 2 . . . . . 40 GLU HG3 . 27501 1
164 . 1 1 43 43 GLU N N 15 120.138 0.3 . 1 . . . . . 40 GLU N . 27501 1
165 . 1 1 44 44 ASN H H 1 8.557 0.02 . 1 . . . . . 41 ASN H . 27501 1
166 . 1 1 44 44 ASN HA H 1 4.630 0.02 . 1 . . . . . 41 ASN HA . 27501 1
167 . 1 1 44 44 ASN HB2 H 1 3.005 0.02 . 2 . . . . . 41 ASN HB2 . 27501 1
168 . 1 1 44 44 ASN HB3 H 1 3.005 0.02 . 2 . . . . . 41 ASN HB3 . 27501 1
169 . 1 1 44 44 ASN N N 15 118.592 0.3 . 1 . . . . . 41 ASN N . 27501 1
170 . 1 1 45 45 ARG H H 1 7.779 0.02 . 1 . . . . . 42 ARG H . 27501 1
171 . 1 1 45 45 ARG HA H 1 4.145 0.02 . 1 . . . . . 42 ARG HA . 27501 1
172 . 1 1 45 45 ARG HB2 H 1 1.956 0.02 . 2 . . . . . 42 ARG HB2 . 27501 1
173 . 1 1 45 45 ARG HB3 H 1 1.956 0.02 . 2 . . . . . 42 ARG HB3 . 27501 1
174 . 1 1 45 45 ARG N N 15 118.979 0.3 . 1 . . . . . 42 ARG N . 27501 1
175 . 1 1 46 46 LYS H H 1 7.960 0.02 . 1 . . . . . 43 LYS H . 27501 1
176 . 1 1 46 46 LYS HA H 1 4.119 0.02 . 1 . . . . . 43 LYS HA . 27501 1
177 . 1 1 46 46 LYS HB2 H 1 1.851 0.02 . 2 . . . . . 43 LYS HB2 . 27501 1
178 . 1 1 46 46 LYS HB3 H 1 1.851 0.02 . 2 . . . . . 43 LYS HB3 . 27501 1
179 . 1 1 46 46 LYS N N 15 118.929 0.3 . 1 . . . . . 43 LYS N . 27501 1
180 . 1 1 47 47 ARG H H 1 8.181 0.02 . 1 . . . . . 44 ARG H . 27501 1
181 . 1 1 47 47 ARG HA H 1 4.368 0.02 . 1 . . . . . 44 ARG HA . 27501 1
182 . 1 1 47 47 ARG HB2 H 1 1.943 0.02 . 2 . . . . . 44 ARG HB2 . 27501 1
183 . 1 1 47 47 ARG HB3 H 1 1.943 0.02 . 2 . . . . . 44 ARG HB3 . 27501 1
184 . 1 1 47 47 ARG N N 15 115.840 0.3 . 1 . . . . . 44 ARG N . 27501 1
185 . 1 1 48 48 GLN H H 1 8.031 0.02 . 1 . . . . . 45 GLN H . 27501 1
186 . 1 1 48 48 GLN HA H 1 4.106 0.02 . 1 . . . . . 45 GLN HA . 27501 1
187 . 1 1 48 48 GLN HB2 H 1 2.323 0.02 . 2 . . . . . 45 GLN HB2 . 27501 1
188 . 1 1 48 48 GLN HB3 H 1 2.323 0.02 . 2 . . . . . 45 GLN HB3 . 27501 1
189 . 1 1 48 48 GLN N N 15 117.004 0.3 . 1 . . . . . 45 GLN N . 27501 1
190 . 1 1 49 49 THR H H 1 8.157 0.02 . 1 . . . . . 46 THR H . 27501 1
191 . 1 1 49 49 THR HA H 1 4.564 0.02 . 1 . . . . . 46 THR HA . 27501 1
192 . 1 1 49 49 THR HB H 1 4.253 0.02 . 1 . . . . . 46 THR HB . 27501 1
193 . 1 1 49 49 THR HG21 H 1 1.110 0.02 . 1 . . . . . 46 THR HG2 . 27501 1
194 . 1 1 49 49 THR HG22 H 1 1.110 0.02 . 1 . . . . . 46 THR HG2 . 27501 1
195 . 1 1 49 49 THR HG23 H 1 1.110 0.02 . 1 . . . . . 46 THR HG2 . 27501 1
196 . 1 1 49 49 THR N N 15 110.056 0.3 . 1 . . . . . 46 THR N . 27501 1
197 . 1 1 50 50 SER H H 1 8.639 0.02 . 1 . . . . . 47 SER H . 27501 1
198 . 1 1 50 50 SER HA H 1 4.420 0.02 . 1 . . . . . 47 SER HA . 27501 1
199 . 1 1 50 50 SER HB2 H 1 3.699 0.02 . 2 . . . . . 47 SER HB2 . 27501 1
200 . 1 1 50 50 SER HB3 H 1 3.699 0.02 . 2 . . . . . 47 SER HB3 . 27501 1
201 . 1 1 50 50 SER N N 15 117.578 0.3 . 1 . . . . . 47 SER N . 27501 1
202 . 1 1 51 51 ILE H H 1 7.950 0.02 . 1 . . . . . 48 ILE H . 27501 1
203 . 1 1 51 51 ILE HA H 1 3.739 0.02 . 1 . . . . . 48 ILE HA . 27501 1
204 . 1 1 51 51 ILE HB H 1 1.983 0.02 . 1 . . . . . 48 ILE HB . 27501 1
205 . 1 1 51 51 ILE N N 15 123.055 0.3 . 1 . . . . . 48 ILE N . 27501 1
206 . 1 1 52 52 LEU H H 1 7.619 0.02 . 1 . . . . . 49 LEU H . 27501 1
207 . 1 1 52 52 LEU HA H 1 4.590 0.02 . 1 . . . . . 49 LEU HA . 27501 1
208 . 1 1 52 52 LEU HB2 H 1 1.629 0.02 . 1 . . . . . 49 LEU HB2 . 27501 1
209 . 1 1 52 52 LEU HB3 H 1 1.262 0.02 . 1 . . . . . 49 LEU HB3 . 27501 1
210 . 1 1 52 52 LEU N N 15 127.714 0.3 . 1 . . . . . 49 LEU N . 27501 1
211 . 1 1 53 53 ILE H H 1 8.931 0.02 . 1 . . . . . 50 ILE H . 27501 1
212 . 1 1 53 53 ILE HA H 1 3.961 0.02 . 1 . . . . . 50 ILE HA . 27501 1
213 . 1 1 53 53 ILE HB H 1 1.747 0.02 . 1 . . . . . 50 ILE HB . 27501 1
214 . 1 1 53 53 ILE N N 15 118.829 0.3 . 1 . . . . . 50 ILE N . 27501 1
215 . 1 1 54 54 GLN H H 1 9.670 0.02 . 1 . . . . . 51 GLN H . 27501 1
216 . 1 1 54 54 GLN HA H 1 4.276 0.02 . 1 . . . . . 51 GLN HA . 27501 1
217 . 1 1 54 54 GLN HB2 H 1 1.841 0.02 . 2 . . . . . 51 GLN HB2 . 27501 1
218 . 1 1 54 54 GLN HB3 H 1 1.841 0.02 . 2 . . . . . 51 GLN HB3 . 27501 1
219 . 1 1 54 54 GLN HG2 H 1 2.292 0.02 . 2 . . . . . 51 GLN HG2 . 27501 1
220 . 1 1 54 54 GLN HG3 H 1 2.292 0.02 . 2 . . . . . 51 GLN HG3 . 27501 1
221 . 1 1 54 54 GLN N N 15 130.524 0.3 . 1 . . . . . 51 GLN N . 27501 1
222 . 1 1 55 55 LYS H H 1 7.623 0.02 . 1 . . . . . 52 LYS H . 27501 1
223 . 1 1 55 55 LYS HA H 1 4.600 0.02 . 1 . . . . . 52 LYS HA . 27501 1
224 . 1 1 55 55 LYS HB2 H 1 2.153 0.02 . 2 . . . . . 52 LYS HB2 . 27501 1
225 . 1 1 55 55 LYS HB3 H 1 2.153 0.02 . 2 . . . . . 52 LYS HB3 . 27501 1
226 . 1 1 55 55 LYS N N 15 111.862 0.3 . 1 . . . . . 52 LYS N . 27501 1
227 . 1 1 56 56 SER H H 1 8.625 0.02 . 1 . . . . . 53 SER H . 27501 1
228 . 1 1 56 56 SER HA H 1 4.512 0.02 . 1 . . . . . 53 SER HA . 27501 1
229 . 1 1 56 56 SER HB2 H 1 3.935 0.02 . 2 . . . . . 53 SER HB2 . 27501 1
230 . 1 1 56 56 SER HB3 H 1 3.935 0.02 . 2 . . . . . 53 SER HB3 . 27501 1
231 . 1 1 56 56 SER N N 15 116.412 0.3 . 1 . . . . . 53 SER N . 27501 1
232 . 1 1 57 57 GLY H H 1 8.217 0.02 . 1 . . . . . 54 GLY H . 27501 1
233 . 1 1 57 57 GLY HA2 H 1 4.253 0.02 . 1 . . . . . 54 GLY HA2 . 27501 1
234 . 1 1 57 57 GLY HA3 H 1 3.594 0.02 . 1 . . . . . 54 GLY HA3 . 27501 1
235 . 1 1 57 57 GLY N N 15 113.235 0.3 . 1 . . . . . 54 GLY N . 27501 1
236 . 1 1 59 59 CYS H H 1 8.140 0.02 . 1 . . . . . 56 CYS H . 27501 1
237 . 1 1 59 59 CYS HA H 1 4.276 0.02 . 1 . . . . . 56 CYS HA . 27501 1
238 . 1 1 59 59 CYS HB2 H 1 3.136 0.02 . 1 . . . . . 56 CYS HB2 . 27501 1
239 . 1 1 59 59 CYS HB3 H 1 2.559 0.02 . 1 . . . . . 56 CYS HB3 . 27501 1
240 . 1 1 59 59 CYS N N 15 122.590 0.3 . 1 . . . . . 56 CYS N . 27501 1
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