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 16605
_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 0.025
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '2D 1H-1H TOCSY' . . . 16605 1
3 '2D 1H-1H COSY' . . . 16605 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
3 $NMRView . . 16605 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.775 0.025 . 1 . . . . 1 GLY QA . 16605 1
2 . 1 1 1 1 GLY HA3 H 1 3.775 0.025 . 1 . . . . 1 GLY QA . 16605 1
3 . 1 1 2 2 ASP H H 1 8.687 0.025 . 1 . . . . 2 ASP H . 16605 1
4 . 1 1 2 2 ASP HA H 1 4.737 0.025 . 1 . . . . 2 ASP HA . 16605 1
5 . 1 1 2 2 ASP HB2 H 1 2.823 0.025 . 1 . . . . 2 ASP HB2 . 16605 1
6 . 1 1 2 2 ASP HB3 H 1 2.720 0.025 . 1 . . . . 2 ASP HB3 . 16605 1
7 . 1 1 3 3 CYS H H 1 8.165 0.025 . 1 . . . . 3 CYS H . 16605 1
8 . 1 1 3 3 CYS HA H 1 4.646 0.025 . 1 . . . . 3 CYS HA . 16605 1
9 . 1 1 3 3 CYS HB2 H 1 3.088 0.025 . 1 . . . . 3 CYS HB2 . 16605 1
10 . 1 1 3 3 CYS HB3 H 1 2.821 0.025 . 1 . . . . 3 CYS HB3 . 16605 1
11 . 1 1 4 4 LEU H H 1 9.114 0.025 . 1 . . . . 4 LEU H . 16605 1
12 . 1 1 4 4 LEU HA H 1 4.716 0.025 . 1 . . . . 4 LEU HA . 16605 1
13 . 1 1 4 4 LEU HB2 H 1 2.096 0.025 . 1 . . . . 4 LEU QB . 16605 1
14 . 1 1 4 4 LEU HB3 H 1 2.096 0.025 . 1 . . . . 4 LEU QB . 16605 1
15 . 1 1 4 4 LEU HD11 H 1 1.239 0.025 . 1 . . . . 4 LEU QD1 . 16605 1
16 . 1 1 4 4 LEU HD12 H 1 1.239 0.025 . 1 . . . . 4 LEU QD1 . 16605 1
17 . 1 1 4 4 LEU HD13 H 1 1.239 0.025 . 1 . . . . 4 LEU QD1 . 16605 1
18 . 1 1 4 4 LEU HD21 H 1 0.859 0.025 . 1 . . . . 4 LEU QD2 . 16605 1
19 . 1 1 4 4 LEU HD22 H 1 0.859 0.025 . 1 . . . . 4 LEU QD2 . 16605 1
20 . 1 1 4 4 LEU HD23 H 1 0.859 0.025 . 1 . . . . 4 LEU QD2 . 16605 1
21 . 1 1 4 4 LEU HG H 1 1.781 0.025 . 1 . . . . 4 LEU HG . 16605 1
22 . 1 1 5 5 PRO HA H 1 4.484 0.025 . 1 . . . . 5 PRO HA . 16605 1
23 . 1 1 5 5 PRO HB2 H 1 2.262 0.025 . 1 . . . . 5 PRO HB2 . 16605 1
24 . 1 1 5 5 PRO HB3 H 1 2.122 0.025 . 1 . . . . 5 PRO HB3 . 16605 1
25 . 1 1 5 5 PRO HD2 H 1 3.938 0.025 . 1 . . . . 5 PRO HD2 . 16605 1
26 . 1 1 5 5 PRO HD3 H 1 3.532 0.025 . 1 . . . . 5 PRO HD3 . 16605 1
27 . 1 1 5 5 PRO HG2 H 1 2.062 0.025 . 1 . . . . 5 PRO HG2 . 16605 1
28 . 1 1 5 5 PRO HG3 H 1 1.721 0.025 . 1 . . . . 5 PRO HG3 . 16605 1
29 . 1 1 6 6 HIS H H 1 8.013 0.025 . 1 . . . . 6 HIS H . 16605 1
30 . 1 1 6 6 HIS HA H 1 4.071 0.025 . 1 . . . . 6 HIS HA . 16605 1
31 . 1 1 6 6 HIS HB2 H 1 3.132 0.025 . 1 . . . . 6 HIS HB2 . 16605 1
32 . 1 1 6 6 HIS HB3 H 1 2.984 0.025 . 1 . . . . 6 HIS HB3 . 16605 1
33 . 1 1 6 6 HIS HD1 H 1 7.300 0.025 . 1 . . . . 6 HIS HD1 . 16605 1
34 . 1 1 6 6 HIS HD2 H 1 7.300 0.025 . 1 . . . . 6 HIS HD2 . 16605 1
35 . 1 1 6 6 HIS HE1 H 1 8.629 0.025 . 1 . . . . 6 HIS HE1 . 16605 1
36 . 1 1 7 7 LEU H H 1 9.271 0.025 . 1 . . . . 7 LEU H . 16605 1
37 . 1 1 7 7 LEU HA H 1 3.454 0.025 . 1 . . . . 7 LEU HA . 16605 1
38 . 1 1 7 7 LEU HB2 H 1 1.862 0.025 . 1 . . . . 7 LEU HB2 . 16605 1
39 . 1 1 7 7 LEU HB3 H 1 1.478 0.025 . 1 . . . . 7 LEU HB3 . 16605 1
40 . 1 1 7 7 LEU HD11 H 1 0.623 0.025 . 1 . . . . 7 LEU QD1 . 16605 1
41 . 1 1 7 7 LEU HD12 H 1 0.623 0.025 . 1 . . . . 7 LEU QD1 . 16605 1
42 . 1 1 7 7 LEU HD13 H 1 0.623 0.025 . 1 . . . . 7 LEU QD1 . 16605 1
43 . 1 1 7 7 LEU HD21 H 1 0.519 0.025 . 1 . . . . 7 LEU QD2 . 16605 1
44 . 1 1 7 7 LEU HD22 H 1 0.519 0.025 . 1 . . . . 7 LEU QD2 . 16605 1
45 . 1 1 7 7 LEU HD23 H 1 0.519 0.025 . 1 . . . . 7 LEU QD2 . 16605 1
46 . 1 1 7 7 LEU HG H 1 0.227 0.025 . 1 . . . . 7 LEU HG . 16605 1
47 . 1 1 8 8 LYS H H 1 7.358 0.025 . 1 . . . . 8 LYS H . 16605 1
48 . 1 1 8 8 LYS HA H 1 4.213 0.025 . 1 . . . . 8 LYS HA . 16605 1
49 . 1 1 8 8 LYS HB2 H 1 1.802 0.025 . 1 . . . . 8 LYS HB2 . 16605 1
50 . 1 1 8 8 LYS HB3 H 1 1.714 0.025 . 1 . . . . 8 LYS HB3 . 16605 1
51 . 1 1 8 8 LYS HD2 H 1 1.624 0.025 . 1 . . . . 8 LYS QD . 16605 1
52 . 1 1 8 8 LYS HD3 H 1 1.624 0.025 . 1 . . . . 8 LYS QD . 16605 1
53 . 1 1 8 8 LYS HE2 H 1 2.935 0.025 . 1 . . . . 8 LYS HE2 . 16605 1
54 . 1 1 8 8 LYS HE3 H 1 2.857 0.025 . 1 . . . . 8 LYS HE3 . 16605 1
55 . 1 1 8 8 LYS HG2 H 1 1.454 0.025 . 1 . . . . 8 LYS HG2 . 16605 1
56 . 1 1 8 8 LYS HG3 H 1 1.344 0.025 . 1 . . . . 8 LYS HG3 . 16605 1
57 . 1 1 8 8 LYS HZ1 H 1 7.519 0.025 . 1 . . . . 8 LYS QZ . 16605 1
58 . 1 1 8 8 LYS HZ2 H 1 7.519 0.025 . 1 . . . . 8 LYS QZ . 16605 1
59 . 1 1 8 8 LYS HZ3 H 1 7.519 0.025 . 1 . . . . 8 LYS QZ . 16605 1
60 . 1 1 9 9 LEU H H 1 8.147 0.025 . 1 . . . . 9 LEU H . 16605 1
61 . 1 1 9 9 LEU HA H 1 4.504 0.025 . 1 . . . . 9 LEU HA . 16605 1
62 . 1 1 9 9 LEU HB2 H 1 1.507 0.025 . 1 . . . . 9 LEU HB2 . 16605 1
63 . 1 1 9 9 LEU HB3 H 1 1.362 0.025 . 1 . . . . 9 LEU HB3 . 16605 1
64 . 1 1 9 9 LEU HD11 H 1 0.835 0.025 . 1 . . . . 9 LEU QD1 . 16605 1
65 . 1 1 9 9 LEU HD12 H 1 0.835 0.025 . 1 . . . . 9 LEU QD1 . 16605 1
66 . 1 1 9 9 LEU HD13 H 1 0.835 0.025 . 1 . . . . 9 LEU QD1 . 16605 1
67 . 1 1 9 9 LEU HD21 H 1 0.745 0.025 . 1 . . . . 9 LEU QD2 . 16605 1
68 . 1 1 9 9 LEU HD22 H 1 0.745 0.025 . 1 . . . . 9 LEU QD2 . 16605 1
69 . 1 1 9 9 LEU HD23 H 1 0.745 0.025 . 1 . . . . 9 LEU QD2 . 16605 1
70 . 1 1 9 9 LEU HG H 1 1.587 0.025 . 1 . . . . 9 LEU HG . 16605 1
71 . 1 1 10 10 CYS H H 1 7.879 0.025 . 1 . . . . 10 CYS H . 16605 1
72 . 1 1 10 10 CYS HA H 1 4.805 0.025 . 1 . . . . 10 CYS HA . 16605 1
73 . 1 1 10 10 CYS HB2 H 1 3.017 0.025 . 1 . . . . 10 CYS HB2 . 16605 1
74 . 1 1 10 10 CYS HB3 H 1 2.951 0.025 . 1 . . . . 10 CYS HB3 . 16605 1
75 . 1 1 11 11 LYS H H 1 8.598 0.025 . 1 . . . . 11 LYS H . 16605 1
76 . 1 1 11 11 LYS HA H 1 4.314 0.025 . 1 . . . . 11 LYS HA . 16605 1
77 . 1 1 11 11 LYS HB2 H 1 1.755 0.025 . 1 . . . . 11 LYS HB2 . 16605 1
78 . 1 1 11 11 LYS HB3 H 1 1.528 0.025 . 1 . . . . 11 LYS HB3 . 16605 1
79 . 1 1 11 11 LYS HD2 H 1 1.340 0.025 . 1 . . . . 11 LYS QD . 16605 1
80 . 1 1 11 11 LYS HD3 H 1 1.340 0.025 . 1 . . . . 11 LYS QD . 16605 1
81 . 1 1 11 11 LYS HE2 H 1 2.885 0.025 . 1 . . . . 11 LYS QE . 16605 1
82 . 1 1 11 11 LYS HE3 H 1 2.885 0.025 . 1 . . . . 11 LYS QE . 16605 1
83 . 1 1 11 11 LYS HG2 H 1 1.249 0.025 . 1 . . . . 11 LYS QG . 16605 1
84 . 1 1 11 11 LYS HG3 H 1 1.249 0.025 . 1 . . . . 11 LYS QG . 16605 1
85 . 1 1 11 11 LYS HZ1 H 1 7.399 0.025 . 1 . . . . 11 LYS QZ . 16605 1
86 . 1 1 11 11 LYS HZ2 H 1 7.399 0.025 . 1 . . . . 11 LYS QZ . 16605 1
87 . 1 1 11 11 LYS HZ3 H 1 7.399 0.025 . 1 . . . . 11 LYS QZ . 16605 1
88 . 1 1 12 12 GLU H H 1 7.741 0.025 . 1 . . . . 12 GLU H . 16605 1
89 . 1 1 12 12 GLU HA H 1 4.579 0.025 . 1 . . . . 12 GLU HA . 16605 1
90 . 1 1 12 12 GLU HB2 H 1 1.748 0.025 . 1 . . . . 12 GLU QB . 16605 1
91 . 1 1 12 12 GLU HB3 H 1 1.748 0.025 . 1 . . . . 12 GLU QB . 16605 1
92 . 1 1 12 12 GLU HG2 H 1 2.208 0.025 . 1 . . . . 12 GLU QG . 16605 1
93 . 1 1 12 12 GLU HG3 H 1 2.208 0.025 . 1 . . . . 12 GLU QG . 16605 1
94 . 1 1 13 13 ASN H H 1 8.964 0.025 . 1 . . . . 13 ASN H . 16605 1
95 . 1 1 13 13 ASN HA H 1 3.874 0.025 . 1 . . . . 13 ASN HA . 16605 1
96 . 1 1 13 13 ASN HB2 H 1 2.722 0.025 . 1 . . . . 13 ASN QB . 16605 1
97 . 1 1 13 13 ASN HB3 H 1 2.722 0.025 . 1 . . . . 13 ASN QB . 16605 1
98 . 1 1 13 13 ASN HD21 H 1 7.636 0.025 . 1 . . . . 13 ASN HD21 . 16605 1
99 . 1 1 13 13 ASN HD22 H 1 6.764 0.025 . 1 . . . . 13 ASN HD22 . 16605 1
100 . 1 1 14 14 LYS H H 1 8.361 0.025 . 1 . . . . 14 LYS H . 16605 1
101 . 1 1 14 14 LYS HA H 1 3.927 0.025 . 1 . . . . 14 LYS HA . 16605 1
102 . 1 1 14 14 LYS HB2 H 1 1.826 0.025 . 1 . . . . 14 LYS HB2 . 16605 1
103 . 1 1 14 14 LYS HB3 H 1 1.723 0.025 . 1 . . . . 14 LYS HB3 . 16605 1
104 . 1 1 14 14 LYS HD2 H 1 1.514 0.025 . 1 . . . . 14 LYS QD . 16605 1
105 . 1 1 14 14 LYS HD3 H 1 1.514 0.025 . 1 . . . . 14 LYS QD . 16605 1
106 . 1 1 14 14 LYS HE2 H 1 2.830 0.025 . 1 . . . . 14 LYS QE . 16605 1
107 . 1 1 14 14 LYS HE3 H 1 2.830 0.025 . 1 . . . . 14 LYS QE . 16605 1
108 . 1 1 14 14 LYS HG2 H 1 1.211 0.025 . 1 . . . . 14 LYS QG . 16605 1
109 . 1 1 14 14 LYS HG3 H 1 1.211 0.025 . 1 . . . . 14 LYS QG . 16605 1
110 . 1 1 15 15 ASP H H 1 7.674 0.025 . 1 . . . . 15 ASP H . 16605 1
111 . 1 1 15 15 ASP HA H 1 4.306 0.025 . 1 . . . . 15 ASP HA . 16605 1
112 . 1 1 15 15 ASP HB2 H 1 2.885 0.025 . 1 . . . . 15 ASP QB . 16605 1
113 . 1 1 15 15 ASP HB3 H 1 2.885 0.025 . 1 . . . . 15 ASP QB . 16605 1
114 . 1 1 16 16 CYS H H 1 7.679 0.025 . 1 . . . . 16 CYS H . 16605 1
115 . 1 1 16 16 CYS HA H 1 4.878 0.025 . 1 . . . . 16 CYS HA . 16605 1
116 . 1 1 16 16 CYS HB2 H 1 3.385 0.025 . 1 . . . . 16 CYS HB2 . 16605 1
117 . 1 1 16 16 CYS HB3 H 1 2.502 0.025 . 1 . . . . 16 CYS HB3 . 16605 1
118 . 1 1 17 17 CYS H H 1 9.984 0.025 . 1 . . . . 17 CYS H . 16605 1
119 . 1 1 17 17 CYS HA H 1 4.402 0.025 . 1 . . . . 17 CYS HA . 16605 1
120 . 1 1 17 17 CYS HB2 H 1 3.109 0.025 . 1 . . . . 17 CYS HB2 . 16605 1
121 . 1 1 17 17 CYS HB3 H 1 2.748 0.025 . 1 . . . . 17 CYS HB3 . 16605 1
122 . 1 1 18 18 SER H H 1 9.223 0.025 . 1 . . . . 18 SER H . 16605 1
123 . 1 1 18 18 SER HA H 1 4.095 0.025 . 1 . . . . 18 SER HA . 16605 1
124 . 1 1 18 18 SER HB2 H 1 3.981 0.025 . 1 . . . . 18 SER HB2 . 16605 1
125 . 1 1 18 18 SER HB3 H 1 3.762 0.025 . 1 . . . . 18 SER HB3 . 16605 1
126 . 1 1 19 19 LYS H H 1 7.520 0.025 . 1 . . . . 19 LYS H . 16605 1
127 . 1 1 19 19 LYS HA H 1 4.057 0.025 . 1 . . . . 19 LYS HA . 16605 1
128 . 1 1 19 19 LYS HB2 H 1 2.006 0.025 . 1 . . . . 19 LYS HB2 . 16605 1
129 . 1 1 19 19 LYS HB3 H 1 1.835 0.025 . 1 . . . . 19 LYS HB3 . 16605 1
130 . 1 1 19 19 LYS HD2 H 1 1.705 0.025 . 1 . . . . 19 LYS HD2 . 16605 1
131 . 1 1 19 19 LYS HD3 H 1 1.455 0.025 . 1 . . . . 19 LYS HD3 . 16605 1
132 . 1 1 19 19 LYS HE2 H 1 2.906 0.025 . 1 . . . . 19 LYS QE . 16605 1
133 . 1 1 19 19 LYS HE3 H 1 2.906 0.025 . 1 . . . . 19 LYS QE . 16605 1
134 . 1 1 19 19 LYS HG2 H 1 1.275 0.025 . 1 . . . . 19 LYS HG2 . 16605 1
135 . 1 1 19 19 LYS HG3 H 1 1.170 0.025 . 1 . . . . 19 LYS HG3 . 16605 1
136 . 1 1 19 19 LYS HZ1 H 1 7.434 0.025 . 1 . . . . 19 LYS QZ . 16605 1
137 . 1 1 19 19 LYS HZ2 H 1 7.434 0.025 . 1 . . . . 19 LYS QZ . 16605 1
138 . 1 1 19 19 LYS HZ3 H 1 7.434 0.025 . 1 . . . . 19 LYS QZ . 16605 1
139 . 1 1 20 20 LYS H H 1 7.300 0.025 . 1 . . . . 20 LYS H . 16605 1
140 . 1 1 20 20 LYS HA H 1 4.311 0.025 . 1 . . . . 20 LYS HA . 16605 1
141 . 1 1 20 20 LYS HB2 H 1 1.575 0.025 . 1 . . . . 20 LYS QB . 16605 1
142 . 1 1 20 20 LYS HB3 H 1 1.575 0.025 . 1 . . . . 20 LYS QB . 16605 1
143 . 1 1 20 20 LYS HD2 H 1 1.416 0.025 . 1 . . . . 20 LYS QD . 16605 1
144 . 1 1 20 20 LYS HD3 H 1 1.416 0.025 . 1 . . . . 20 LYS QD . 16605 1
145 . 1 1 20 20 LYS HE2 H 1 2.845 0.025 . 1 . . . . 20 LYS QE . 16605 1
146 . 1 1 20 20 LYS HE3 H 1 2.845 0.025 . 1 . . . . 20 LYS QE . 16605 1
147 . 1 1 20 20 LYS HG2 H 1 1.269 0.025 . 1 . . . . 20 LYS HG2 . 16605 1
148 . 1 1 20 20 LYS HG3 H 1 1.107 0.025 . 1 . . . . 20 LYS HG3 . 16605 1
149 . 1 1 21 21 CYS H H 1 8.879 0.025 . 1 . . . . 21 CYS H . 16605 1
150 . 1 1 21 21 CYS HA H 1 4.836 0.025 . 1 . . . . 21 CYS HA . 16605 1
151 . 1 1 21 21 CYS HB2 H 1 2.854 0.025 . 1 . . . . 21 CYS HB2 . 16605 1
152 . 1 1 21 21 CYS HB3 H 1 2.600 0.025 . 1 . . . . 21 CYS HB3 . 16605 1
153 . 1 1 22 22 LYS H H 1 8.242 0.025 . 1 . . . . 22 LYS H . 16605 1
154 . 1 1 22 22 LYS HA H 1 4.848 0.025 . 1 . . . . 22 LYS HA . 16605 1
155 . 1 1 22 22 LYS HB2 H 1 1.872 0.025 . 1 . . . . 22 LYS HB2 . 16605 1
156 . 1 1 22 22 LYS HB3 H 1 1.514 0.025 . 1 . . . . 22 LYS HB3 . 16605 1
157 . 1 1 22 22 LYS HD2 H 1 1.609 0.025 . 1 . . . . 22 LYS QD . 16605 1
158 . 1 1 22 22 LYS HD3 H 1 1.609 0.025 . 1 . . . . 22 LYS QD . 16605 1
159 . 1 1 22 22 LYS HE2 H 1 2.883 0.025 . 1 . . . . 22 LYS QE . 16605 1
160 . 1 1 22 22 LYS HE3 H 1 2.883 0.025 . 1 . . . . 22 LYS QE . 16605 1
161 . 1 1 22 22 LYS HG2 H 1 1.250 0.025 . 1 . . . . 22 LYS QG . 16605 1
162 . 1 1 22 22 LYS HG3 H 1 1.250 0.025 . 1 . . . . 22 LYS QG . 16605 1
163 . 1 1 22 22 LYS HZ1 H 1 7.584 0.025 . 1 . . . . 22 LYS QZ . 16605 1
164 . 1 1 22 22 LYS HZ2 H 1 7.584 0.025 . 1 . . . . 22 LYS QZ . 16605 1
165 . 1 1 22 22 LYS HZ3 H 1 7.584 0.025 . 1 . . . . 22 LYS QZ . 16605 1
166 . 1 1 23 23 ARG H H 1 9.000 0.025 . 1 . . . . 23 ARG H . 16605 1
167 . 1 1 23 23 ARG HA H 1 4.516 0.025 . 1 . . . . 23 ARG HA . 16605 1
168 . 1 1 23 23 ARG HB2 H 1 1.629 0.025 . 1 . . . . 23 ARG HB2 . 16605 1
169 . 1 1 23 23 ARG HB3 H 1 1.490 0.025 . 1 . . . . 23 ARG HB3 . 16605 1
170 . 1 1 23 23 ARG HD2 H 1 3.067 0.025 . 1 . . . . 23 ARG QD . 16605 1
171 . 1 1 23 23 ARG HD3 H 1 3.067 0.025 . 1 . . . . 23 ARG QD . 16605 1
172 . 1 1 23 23 ARG HE H 1 6.736 0.025 . 1 . . . . 23 ARG HE . 16605 1
173 . 1 1 23 23 ARG HG2 H 1 1.380 0.025 . 1 . . . . 23 ARG QG . 16605 1
174 . 1 1 23 23 ARG HG3 H 1 1.380 0.025 . 1 . . . . 23 ARG QG . 16605 1
175 . 1 1 24 24 ARG H H 1 8.786 0.025 . 1 . . . . 24 ARG H . 16605 1
176 . 1 1 24 24 ARG HA H 1 4.384 0.025 . 1 . . . . 24 ARG HA . 16605 1
177 . 1 1 24 24 ARG HB2 H 1 1.669 0.025 . 1 . . . . 24 ARG HB2 . 16605 1
178 . 1 1 24 24 ARG HB3 H 1 1.635 0.025 . 1 . . . . 24 ARG HB3 . 16605 1
179 . 1 1 24 24 ARG HD2 H 1 3.040 0.025 . 1 . . . . 24 ARG QD . 16605 1
180 . 1 1 24 24 ARG HD3 H 1 3.040 0.025 . 1 . . . . 24 ARG QD . 16605 1
181 . 1 1 24 24 ARG HE H 1 7.126 0.025 . 1 . . . . 24 ARG HE . 16605 1
182 . 1 1 24 24 ARG HG2 H 1 1.446 0.025 . 1 . . . . 24 ARG QG . 16605 1
183 . 1 1 24 24 ARG HG3 H 1 1.446 0.025 . 1 . . . . 24 ARG QG . 16605 1
184 . 1 1 25 25 GLY H H 1 8.649 0.025 . 1 . . . . 25 GLY H . 16605 1
185 . 1 1 25 25 GLY HA2 H 1 3.998 0.025 . 1 . . . . 25 GLY HA2 . 16605 1
186 . 1 1 25 25 GLY HA3 H 1 3.702 0.025 . 1 . . . . 25 GLY HA3 . 16605 1
187 . 1 1 26 26 THR H H 1 8.424 0.025 . 1 . . . . 26 THR H . 16605 1
188 . 1 1 26 26 THR HA H 1 4.060 0.025 . 1 . . . . 26 THR HA . 16605 1
189 . 1 1 26 26 THR HB H 1 4.302 0.025 . 1 . . . . 26 THR HB . 16605 1
190 . 1 1 26 26 THR HG21 H 1 1.094 0.025 . 1 . . . . 26 THR QG2 . 16605 1
191 . 1 1 26 26 THR HG22 H 1 1.094 0.025 . 1 . . . . 26 THR QG2 . 16605 1
192 . 1 1 26 26 THR HG23 H 1 1.094 0.025 . 1 . . . . 26 THR QG2 . 16605 1
193 . 1 1 27 27 ASN H H 1 7.895 0.025 . 1 . . . . 27 ASN H . 16605 1
194 . 1 1 27 27 ASN HA H 1 4.557 0.025 . 1 . . . . 27 ASN HA . 16605 1
195 . 1 1 27 27 ASN HB2 H 1 2.840 0.025 . 1 . . . . 27 ASN QB . 16605 1
196 . 1 1 27 27 ASN HB3 H 1 2.840 0.025 . 1 . . . . 27 ASN QB . 16605 1
197 . 1 1 27 27 ASN HD21 H 1 7.592 0.025 . 1 . . . . 27 ASN HD21 . 16605 1
198 . 1 1 27 27 ASN HD22 H 1 6.882 0.025 . 1 . . . . 27 ASN HD22 . 16605 1
199 . 1 1 28 28 ILE H H 1 8.241 0.025 . 1 . . . . 28 ILE H . 16605 1
200 . 1 1 28 28 ILE HA H 1 3.866 0.025 . 1 . . . . 28 ILE HA . 16605 1
201 . 1 1 28 28 ILE HB H 1 1.866 0.025 . 1 . . . . 28 ILE HB . 16605 1
202 . 1 1 28 28 ILE HD11 H 1 0.760 0.025 . 1 . . . . 28 ILE QD1 . 16605 1
203 . 1 1 28 28 ILE HD12 H 1 0.760 0.025 . 1 . . . . 28 ILE QD1 . 16605 1
204 . 1 1 28 28 ILE HD13 H 1 0.760 0.025 . 1 . . . . 28 ILE QD1 . 16605 1
205 . 1 1 28 28 ILE HG12 H 1 1.259 0.025 . 1 . . . . 28 ILE HG12 . 16605 1
206 . 1 1 28 28 ILE HG13 H 1 1.182 0.025 . 1 . . . . 28 ILE HG13 . 16605 1
207 . 1 1 28 28 ILE HG21 H 1 0.838 0.025 . 1 . . . . 28 ILE QG2 . 16605 1
208 . 1 1 28 28 ILE HG22 H 1 0.838 0.025 . 1 . . . . 28 ILE QG2 . 16605 1
209 . 1 1 28 28 ILE HG23 H 1 0.838 0.025 . 1 . . . . 28 ILE QG2 . 16605 1
210 . 1 1 29 29 GLU H H 1 8.105 0.025 . 1 . . . . 29 GLU H . 16605 1
211 . 1 1 29 29 GLU HA H 1 4.083 0.025 . 1 . . . . 29 GLU HA . 16605 1
212 . 1 1 29 29 GLU HB2 H 1 1.854 0.025 . 1 . . . . 29 GLU HB2 . 16605 1
213 . 1 1 29 29 GLU HB3 H 1 1.729 0.025 . 1 . . . . 29 GLU HB3 . 16605 1
214 . 1 1 29 29 GLU HG2 H 1 2.327 0.025 . 1 . . . . 29 GLU HG2 . 16605 1
215 . 1 1 29 29 GLU HG3 H 1 2.295 0.025 . 1 . . . . 29 GLU HG3 . 16605 1
216 . 1 1 30 30 LYS H H 1 8.389 0.025 . 1 . . . . 30 LYS H . 16605 1
217 . 1 1 30 30 LYS HA H 1 3.923 0.025 . 1 . . . . 30 LYS HA . 16605 1
218 . 1 1 30 30 LYS HB2 H 1 1.736 0.025 . 1 . . . . 30 LYS QB . 16605 1
219 . 1 1 30 30 LYS HB3 H 1 1.736 0.025 . 1 . . . . 30 LYS QB . 16605 1
220 . 1 1 30 30 LYS HD2 H 1 1.467 0.025 . 1 . . . . 30 LYS QD . 16605 1
221 . 1 1 30 30 LYS HD3 H 1 1.467 0.025 . 1 . . . . 30 LYS QD . 16605 1
222 . 1 1 30 30 LYS HE2 H 1 2.771 0.025 . 1 . . . . 30 LYS QE . 16605 1
223 . 1 1 30 30 LYS HE3 H 1 2.771 0.025 . 1 . . . . 30 LYS QE . 16605 1
224 . 1 1 30 30 LYS HG2 H 1 0.964 0.025 . 1 . . . . 30 LYS QG . 16605 1
225 . 1 1 30 30 LYS HG3 H 1 0.964 0.025 . 1 . . . . 30 LYS QG . 16605 1
226 . 1 1 30 30 LYS HZ1 H 1 7.389 0.025 . 1 . . . . 30 LYS QZ . 16605 1
227 . 1 1 30 30 LYS HZ2 H 1 7.389 0.025 . 1 . . . . 30 LYS QZ . 16605 1
228 . 1 1 30 30 LYS HZ3 H 1 7.389 0.025 . 1 . . . . 30 LYS QZ . 16605 1
229 . 1 1 31 31 ARG H H 1 7.588 0.025 . 1 . . . . 31 ARG H . 16605 1
230 . 1 1 31 31 ARG HA H 1 5.138 0.025 . 1 . . . . 31 ARG HA . 16605 1
231 . 1 1 31 31 ARG HB2 H 1 1.045 0.025 . 1 . . . . 31 ARG HB2 . 16605 1
232 . 1 1 31 31 ARG HB3 H 1 1.122 0.025 . 1 . . . . 31 ARG HB3 . 16605 1
233 . 1 1 31 31 ARG HD2 H 1 3.013 0.025 . 1 . . . . 31 ARG HD2 . 16605 1
234 . 1 1 31 31 ARG HD3 H 1 2.762 0.025 . 1 . . . . 31 ARG HD3 . 16605 1
235 . 1 1 31 31 ARG HE H 1 7.199 0.025 . 1 . . . . 31 ARG HE . 16605 1
236 . 1 1 31 31 ARG HG2 H 1 1.230 0.025 . 1 . . . . 31 ARG QG . 16605 1
237 . 1 1 31 31 ARG HG3 H 1 1.230 0.025 . 1 . . . . 31 ARG QG . 16605 1
238 . 1 1 31 31 ARG HH22 H 1 6.427 0.025 . 1 . . . . 31 ARG QH2 . 16605 1
239 . 1 1 31 31 ARG HH21 H 1 6.427 0.025 . 1 . . . . 31 ARG QH2 . 16605 1
240 . 1 1 31 31 ARG HH11 H 1 6.904 0.025 . 1 . . . . 31 ARG QH2 . 16605 1
241 . 1 1 31 31 ARG HH12 H 1 6.904 0.025 . 1 . . . . 31 ARG QH2 . 16605 1
242 . 1 1 32 32 CYS H H 1 8.518 0.025 . 1 . . . . 32 CYS H . 16605 1
243 . 1 1 32 32 CYS HA H 1 5.165 0.025 . 1 . . . . 32 CYS HA . 16605 1
244 . 1 1 32 32 CYS HB2 H 1 3.258 0.025 . 1 . . . . 32 CYS HB2 . 16605 1
245 . 1 1 32 32 CYS HB3 H 1 2.798 0.025 . 1 . . . . 32 CYS HB3 . 16605 1
246 . 1 1 33 33 ARG H H 1 9.049 0.025 . 1 . . . . 33 ARG H . 16605 1
247 . 1 1 33 33 ARG HA H 1 4.330 0.025 . 1 . . . . 33 ARG HA . 16605 1
248 . 1 1 33 33 ARG HB2 H 1 2.002 0.025 . 1 . . . . 33 ARG HB2 . 16605 1
249 . 1 1 33 33 ARG HB3 H 1 1.753 0.025 . 1 . . . . 33 ARG HB3 . 16605 1
250 . 1 1 33 33 ARG HD2 H 1 2.987 0.025 . 1 . . . . 33 ARG HD2 . 16605 1
251 . 1 1 33 33 ARG HD3 H 1 2.836 0.025 . 1 . . . . 33 ARG HD3 . 16605 1
252 . 1 1 33 33 ARG HE H 1 6.629 0.025 . 1 . . . . 33 ARG HE . 16605 1
253 . 1 1 33 33 ARG HG2 H 1 1.552 0.025 . 1 . . . . 33 ARG HG2 . 16605 1
254 . 1 1 33 33 ARG HG3 H 1 1.617 0.025 . 1 . . . . 33 ARG HG3 . 16605 1
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