Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 1633
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 $sample_one . 1633 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 PHE HA H 1 4.22 . . 1 . . . . . . . . 1633 1
2 . 1 1 1 1 PHE HB2 H 1 3.11 . . 1 . . . . . . . . 1633 1
3 . 1 1 1 1 PHE HB3 H 1 3.11 . . 1 . . . . . . . . 1633 1
4 . 1 1 1 1 PHE HD1 H 1 7.16 . . 1 . . . . . . . . 1633 1
5 . 1 1 1 1 PHE HD2 H 1 7.16 . . 1 . . . . . . . . 1633 1
6 . 1 1 1 1 PHE HE1 H 1 7.3 . . 1 . . . . . . . . 1633 1
7 . 1 1 1 1 PHE HE2 H 1 7.3 . . 1 . . . . . . . . 1633 1
8 . 1 1 1 1 PHE HZ H 1 7.23 . . 1 . . . . . . . . 1633 1
9 . 1 1 2 2 VAL H H 1 8.08 . . 1 . . . . . . . . 1633 1
10 . 1 1 2 2 VAL HA H 1 4.08 . . 1 . . . . . . . . 1633 1
11 . 1 1 2 2 VAL HB H 1 1.85 . . 1 . . . . . . . . 1633 1
12 . 1 1 2 2 VAL HG11 H 1 .79 . . 1 . . . . . . . . 1633 1
13 . 1 1 2 2 VAL HG12 H 1 .79 . . 1 . . . . . . . . 1633 1
14 . 1 1 2 2 VAL HG13 H 1 .79 . . 1 . . . . . . . . 1633 1
15 . 1 1 2 2 VAL HG21 H 1 .79 . . 1 . . . . . . . . 1633 1
16 . 1 1 2 2 VAL HG22 H 1 .79 . . 1 . . . . . . . . 1633 1
17 . 1 1 2 2 VAL HG23 H 1 .79 . . 1 . . . . . . . . 1633 1
18 . 1 1 3 3 ASN H H 1 8.43 . . 1 . . . . . . . . 1633 1
19 . 1 1 3 3 ASN HA H 1 4.67 . . 1 . . . . . . . . 1633 1
20 . 1 1 3 3 ASN HB2 H 1 2.67 . . 1 . . . . . . . . 1633 1
21 . 1 1 3 3 ASN HB3 H 1 2.67 . . 1 . . . . . . . . 1633 1
22 . 1 1 3 3 ASN HD21 H 1 6.86 . . 2 . . . . . . . . 1633 1
23 . 1 1 3 3 ASN HD22 H 1 7.48 . . 2 . . . . . . . . 1633 1
24 . 1 1 4 4 GLN H H 1 8.35 . . 1 . . . . . . . . 1633 1
25 . 1 1 4 4 GLN HA H 1 4.44 . . 1 . . . . . . . . 1633 1
26 . 1 1 4 4 GLN HB2 H 1 2.05 . . 1 . . . . . . . . 1633 1
27 . 1 1 4 4 GLN HB3 H 1 1.87 . . 1 . . . . . . . . 1633 1
28 . 1 1 4 4 GLN HG2 H 1 2.21 . . 1 . . . . . . . . 1633 1
29 . 1 1 4 4 GLN HG3 H 1 2.21 . . 1 . . . . . . . . 1633 1
30 . 1 1 4 4 GLN HE21 H 1 6.74 . . 2 . . . . . . . . 1633 1
31 . 1 1 4 4 GLN HE22 H 1 7.29 . . 2 . . . . . . . . 1633 1
32 . 1 1 5 5 HIS H H 1 8.58 . . 1 . . . . . . . . 1633 1
33 . 1 1 5 5 HIS HA H 1 4.44 . . 1 . . . . . . . . 1633 1
34 . 1 1 5 5 HIS HB2 H 1 3.2 . . 1 . . . . . . . . 1633 1
35 . 1 1 5 5 HIS HB3 H 1 3.51 . . 1 . . . . . . . . 1633 1
36 . 1 1 5 5 HIS HD2 H 1 7.34 . . 1 . . . . . . . . 1633 1
37 . 1 1 5 5 HIS HE1 H 1 8.54 . . 1 . . . . . . . . 1633 1
38 . 1 1 6 6 LEU H H 1 8.93 . . 1 . . . . . . . . 1633 1
39 . 1 1 6 6 LEU HA H 1 4.47 . . 1 . . . . . . . . 1633 1
40 . 1 1 6 6 LEU HB2 H 1 1.72 . . 1 . . . . . . . . 1633 1
41 . 1 1 6 6 LEU HB3 H 1 .84 . . 1 . . . . . . . . 1633 1
42 . 1 1 6 6 LEU HG H 1 1.56 . . 1 . . . . . . . . 1633 1
43 . 1 1 6 6 LEU HD11 H 1 .68 . . 2 . . . . . . . . 1633 1
44 . 1 1 6 6 LEU HD12 H 1 .68 . . 2 . . . . . . . . 1633 1
45 . 1 1 6 6 LEU HD13 H 1 .68 . . 2 . . . . . . . . 1633 1
46 . 1 1 6 6 LEU HD21 H 1 .84 . . 2 . . . . . . . . 1633 1
47 . 1 1 6 6 LEU HD22 H 1 .84 . . 2 . . . . . . . . 1633 1
48 . 1 1 6 6 LEU HD23 H 1 .84 . . 2 . . . . . . . . 1633 1
49 . 1 1 7 7 CYS H H 1 8.3 . . 1 . . . . . . . . 1633 1
50 . 1 1 7 7 CYS HA H 1 4.95 . . 1 . . . . . . . . 1633 1
51 . 1 1 7 7 CYS HB2 H 1 2.91 . . 2 . . . . . . . . 1633 1
52 . 1 1 7 7 CYS HB3 H 1 3.17 . . 2 . . . . . . . . 1633 1
53 . 1 1 8 8 GLY H H 1 9.22 . . 1 . . . . . . . . 1633 1
54 . 1 1 8 8 GLY HA2 H 1 3.81 . . 2 . . . . . . . . 1633 1
55 . 1 1 8 8 GLY HA3 H 1 3.96 . . 2 . . . . . . . . 1633 1
56 . 1 1 9 9 SER H H 1 9.02 . . 1 . . . . . . . . 1633 1
57 . 1 1 9 9 SER HA H 1 4.08 . . 1 . . . . . . . . 1633 1
58 . 1 1 9 9 SER HB2 H 1 3.84 . . 1 . . . . . . . . 1633 1
59 . 1 1 9 9 SER HB3 H 1 3.84 . . 1 . . . . . . . . 1633 1
60 . 1 1 10 10 HIS H H 1 7.96 . . 1 . . . . . . . . 1633 1
61 . 1 1 10 10 HIS HA H 1 4.47 . . 1 . . . . . . . . 1633 1
62 . 1 1 10 10 HIS HB2 H 1 3.52 . . 1 . . . . . . . . 1633 1
63 . 1 1 10 10 HIS HB3 H 1 3.28 . . 1 . . . . . . . . 1633 1
64 . 1 1 10 10 HIS HD2 H 1 7.43 . . 1 . . . . . . . . 1633 1
65 . 1 1 10 10 HIS HE1 H 1 8.66 . . 1 . . . . . . . . 1633 1
66 . 1 1 11 11 LEU H H 1 7.05 . . 1 . . . . . . . . 1633 1
67 . 1 1 11 11 LEU HA H 1 3.96 . . 1 . . . . . . . . 1633 1
68 . 1 1 11 11 LEU HB2 H 1 1.84 . . 1 . . . . . . . . 1633 1
69 . 1 1 11 11 LEU HB3 H 1 1.24 . . 1 . . . . . . . . 1633 1
70 . 1 1 11 11 LEU HG H 1 1.26 . . 1 . . . . . . . . 1633 1
71 . 1 1 11 11 LEU HD11 H 1 .74 . . 2 . . . . . . . . 1633 1
72 . 1 1 11 11 LEU HD12 H 1 .74 . . 2 . . . . . . . . 1633 1
73 . 1 1 11 11 LEU HD13 H 1 .74 . . 2 . . . . . . . . 1633 1
74 . 1 1 11 11 LEU HD21 H 1 .69 . . 2 . . . . . . . . 1633 1
75 . 1 1 11 11 LEU HD22 H 1 .69 . . 2 . . . . . . . . 1633 1
76 . 1 1 11 11 LEU HD23 H 1 .69 . . 2 . . . . . . . . 1633 1
77 . 1 1 12 12 VAL H H 1 7.12 . . 1 . . . . . . . . 1633 1
78 . 1 1 12 12 VAL HA H 1 3.28 . . 1 . . . . . . . . 1633 1
79 . 1 1 12 12 VAL HB H 1 1.99 . . 1 . . . . . . . . 1633 1
80 . 1 1 12 12 VAL HG11 H 1 .88 . . 1 . . . . . . . . 1633 1
81 . 1 1 12 12 VAL HG12 H 1 .88 . . 1 . . . . . . . . 1633 1
82 . 1 1 12 12 VAL HG13 H 1 .88 . . 1 . . . . . . . . 1633 1
83 . 1 1 12 12 VAL HG21 H 1 .88 . . 1 . . . . . . . . 1633 1
84 . 1 1 12 12 VAL HG22 H 1 .88 . . 1 . . . . . . . . 1633 1
85 . 1 1 12 12 VAL HG23 H 1 .88 . . 1 . . . . . . . . 1633 1
86 . 1 1 13 13 GLU H H 1 7.87 . . 1 . . . . . . . . 1633 1
87 . 1 1 13 13 GLU HA H 1 4.04 . . 1 . . . . . . . . 1633 1
88 . 1 1 13 13 GLU HB2 H 1 2.03 . . 2 . . . . . . . . 1633 1
89 . 1 1 13 13 GLU HB3 H 1 2.11 . . 2 . . . . . . . . 1633 1
90 . 1 1 13 13 GLU HG2 H 1 2.49 . . 1 . . . . . . . . 1633 1
91 . 1 1 13 13 GLU HG3 H 1 2.49 . . 1 . . . . . . . . 1633 1
92 . 1 1 14 14 ALA H H 1 7.68 . . 1 . . . . . . . . 1633 1
93 . 1 1 14 14 ALA HA H 1 4.04 . . 1 . . . . . . . . 1633 1
94 . 1 1 14 14 ALA HB1 H 1 1.44 . . 1 . . . . . . . . 1633 1
95 . 1 1 14 14 ALA HB2 H 1 1.44 . . 1 . . . . . . . . 1633 1
96 . 1 1 14 14 ALA HB3 H 1 1.44 . . 1 . . . . . . . . 1633 1
97 . 1 1 15 15 LEU H H 1 8 . . 1 . . . . . . . . 1633 1
98 . 1 1 15 15 LEU HA H 1 3.82 . . 1 . . . . . . . . 1633 1
99 . 1 1 15 15 LEU HB2 H 1 1.28 . . 1 . . . . . . . . 1633 1
100 . 1 1 15 15 LEU HB3 H 1 1.28 . . 1 . . . . . . . . 1633 1
101 . 1 1 15 15 LEU HG H 1 1.41 . . 1 . . . . . . . . 1633 1
102 . 1 1 15 15 LEU HD11 H 1 .43 . . 2 . . . . . . . . 1633 1
103 . 1 1 15 15 LEU HD12 H 1 .43 . . 2 . . . . . . . . 1633 1
104 . 1 1 15 15 LEU HD13 H 1 .43 . . 2 . . . . . . . . 1633 1
105 . 1 1 15 15 LEU HD21 H 1 .62 . . 2 . . . . . . . . 1633 1
106 . 1 1 15 15 LEU HD22 H 1 .62 . . 2 . . . . . . . . 1633 1
107 . 1 1 15 15 LEU HD23 H 1 .62 . . 2 . . . . . . . . 1633 1
108 . 1 1 16 16 TYR H H 1 8.06 . . 1 . . . . . . . . 1633 1
109 . 1 1 16 16 TYR HA H 1 4.22 . . 1 . . . . . . . . 1633 1
110 . 1 1 16 16 TYR HB2 H 1 3.08 . . 1 . . . . . . . . 1633 1
111 . 1 1 16 16 TYR HB3 H 1 3.08 . . 1 . . . . . . . . 1633 1
112 . 1 1 16 16 TYR HD1 H 1 7.06 . . 1 . . . . . . . . 1633 1
113 . 1 1 16 16 TYR HD2 H 1 7.06 . . 1 . . . . . . . . 1633 1
114 . 1 1 16 16 TYR HE1 H 1 6.72 . . 1 . . . . . . . . 1633 1
115 . 1 1 16 16 TYR HE2 H 1 6.72 . . 1 . . . . . . . . 1633 1
116 . 1 1 17 17 LEU H H 1 7.78 . . 1 . . . . . . . . 1633 1
117 . 1 1 17 17 LEU HA H 1 4.04 . . 1 . . . . . . . . 1633 1
118 . 1 1 17 17 LEU HB2 H 1 1.6 . . 1 . . . . . . . . 1633 1
119 . 1 1 17 17 LEU HB3 H 1 1.87 . . 1 . . . . . . . . 1633 1
120 . 1 1 17 17 LEU HG H 1 1.8 . . 1 . . . . . . . . 1633 1
121 . 1 1 17 17 LEU HD11 H 1 .87 . . 1 . . . . . . . . 1633 1
122 . 1 1 17 17 LEU HD12 H 1 .87 . . 1 . . . . . . . . 1633 1
123 . 1 1 17 17 LEU HD13 H 1 .87 . . 1 . . . . . . . . 1633 1
124 . 1 1 17 17 LEU HD21 H 1 .87 . . 1 . . . . . . . . 1633 1
125 . 1 1 17 17 LEU HD22 H 1 .87 . . 1 . . . . . . . . 1633 1
126 . 1 1 17 17 LEU HD23 H 1 .87 . . 1 . . . . . . . . 1633 1
127 . 1 1 18 18 VAL H H 1 8.48 . . 1 . . . . . . . . 1633 1
128 . 1 1 18 18 VAL HA H 1 3.8 . . 1 . . . . . . . . 1633 1
129 . 1 1 18 18 VAL HB H 1 2.04 . . 1 . . . . . . . . 1633 1
130 . 1 1 18 18 VAL HG11 H 1 .83 . . 2 . . . . . . . . 1633 1
131 . 1 1 18 18 VAL HG12 H 1 .83 . . 2 . . . . . . . . 1633 1
132 . 1 1 18 18 VAL HG13 H 1 .83 . . 2 . . . . . . . . 1633 1
133 . 1 1 18 18 VAL HG21 H 1 .96 . . 2 . . . . . . . . 1633 1
134 . 1 1 18 18 VAL HG22 H 1 .96 . . 2 . . . . . . . . 1633 1
135 . 1 1 18 18 VAL HG23 H 1 .96 . . 2 . . . . . . . . 1633 1
136 . 1 1 19 19 CYS H H 1 8.67 . . 1 . . . . . . . . 1633 1
137 . 1 1 19 19 CYS HA H 1 4.73 . . 1 . . . . . . . . 1633 1
138 . 1 1 19 19 CYS HB2 H 1 2.88 . . 1 . . . . . . . . 1633 1
139 . 1 1 19 19 CYS HB3 H 1 3.22 . . 1 . . . . . . . . 1633 1
140 . 1 1 20 20 GLY H H 1 7.68 . . 1 . . . . . . . . 1633 1
141 . 1 1 20 20 GLY HA2 H 1 3.9 . . 1 . . . . . . . . 1633 1
142 . 1 1 20 20 GLY HA3 H 1 3.9 . . 1 . . . . . . . . 1633 1
143 . 1 1 21 21 GLU H H 1 8.36 . . 1 . . . . . . . . 1633 1
144 . 1 1 21 21 GLU HA H 1 4.18 . . 1 . . . . . . . . 1633 1
145 . 1 1 21 21 GLU HB2 H 1 2.04 . . 2 . . . . . . . . 1633 1
146 . 1 1 21 21 GLU HB3 H 1 2.14 . . 2 . . . . . . . . 1633 1
147 . 1 1 21 21 GLU HG2 H 1 2.48 . . 1 . . . . . . . . 1633 1
148 . 1 1 21 21 GLU HG3 H 1 2.48 . . 1 . . . . . . . . 1633 1
149 . 1 1 22 22 ARG H H 1 7.94 . . 1 . . . . . . . . 1633 1
150 . 1 1 22 22 ARG HA H 1 4.17 . . 1 . . . . . . . . 1633 1
151 . 1 1 22 22 ARG HB2 H 1 1.92 . . 1 . . . . . . . . 1633 1
152 . 1 1 22 22 ARG HB3 H 1 1.92 . . 1 . . . . . . . . 1633 1
153 . 1 1 22 22 ARG HG2 H 1 1.72 . . 1 . . . . . . . . 1633 1
154 . 1 1 22 22 ARG HG3 H 1 1.72 . . 1 . . . . . . . . 1633 1
155 . 1 1 22 22 ARG HD2 H 1 3.22 . . 1 . . . . . . . . 1633 1
156 . 1 1 22 22 ARG HD3 H 1 3.22 . . 1 . . . . . . . . 1633 1
157 . 1 1 22 22 ARG HE H 1 7.1 . . 1 . . . . . . . . 1633 1
158 . 1 1 23 23 GLY H H 1 7.64 . . 1 . . . . . . . . 1633 1
159 . 1 1 23 23 GLY HA2 H 1 3.79 . . 2 . . . . . . . . 1633 1
160 . 1 1 23 23 GLY HA3 H 1 3.9 . . 2 . . . . . . . . 1633 1
161 . 1 1 24 24 PHE H H 1 8.11 . . 1 . . . . . . . . 1633 1
162 . 1 1 24 24 PHE HA H 1 4.19 . . 1 . . . . . . . . 1633 1
163 . 1 1 24 24 PHE HB2 H 1 3.15 . . 1 . . . . . . . . 1633 1
164 . 1 1 24 24 PHE HB3 H 1 3.08 . . 1 . . . . . . . . 1633 1
165 . 1 1 24 24 PHE HD1 H 1 6.9 . . 1 . . . . . . . . 1633 1
166 . 1 1 24 24 PHE HD2 H 1 6.9 . . 1 . . . . . . . . 1633 1
167 . 1 1 24 24 PHE HE1 H 1 7.04 . . 1 . . . . . . . . 1633 1
168 . 1 1 24 24 PHE HE2 H 1 7.04 . . 1 . . . . . . . . 1633 1
169 . 1 1 25 25 PHE H H 1 8.2 . . 1 . . . . . . . . 1633 1
170 . 1 1 25 25 PHE HA H 1 4.63 . . 1 . . . . . . . . 1633 1
171 . 1 1 25 25 PHE HB2 H 1 2.97 . . 2 . . . . . . . . 1633 1
172 . 1 1 25 25 PHE HB3 H 1 3.06 . . 2 . . . . . . . . 1633 1
173 . 1 1 25 25 PHE HD1 H 1 7.14 . . 1 . . . . . . . . 1633 1
174 . 1 1 25 25 PHE HD2 H 1 7.14 . . 1 . . . . . . . . 1633 1
175 . 1 1 25 25 PHE HE1 H 1 7.22 . . 1 . . . . . . . . 1633 1
176 . 1 1 25 25 PHE HE2 H 1 7.22 . . 1 . . . . . . . . 1633 1
177 . 1 1 25 25 PHE HZ H 1 7.18 . . 1 . . . . . . . . 1633 1
178 . 1 1 26 26 TYR H H 1 7.92 . . 1 . . . . . . . . 1633 1
179 . 1 1 26 26 TYR HA H 1 4.58 . . 1 . . . . . . . . 1633 1
180 . 1 1 26 26 TYR HB2 H 1 2.86 . . 1 . . . . . . . . 1633 1
181 . 1 1 26 26 TYR HB3 H 1 2.86 . . 1 . . . . . . . . 1633 1
182 . 1 1 26 26 TYR HD1 H 1 6.93 . . 1 . . . . . . . . 1633 1
183 . 1 1 26 26 TYR HD2 H 1 6.93 . . 1 . . . . . . . . 1633 1
184 . 1 1 26 26 TYR HE1 H 1 6.7 . . 1 . . . . . . . . 1633 1
185 . 1 1 26 26 TYR HE2 H 1 6.7 . . 1 . . . . . . . . 1633 1
186 . 1 1 27 27 THR H H 1 7.75 . . 1 . . . . . . . . 1633 1
187 . 1 1 27 27 THR HA H 1 4.51 . . 1 . . . . . . . . 1633 1
188 . 1 1 27 27 THR HB H 1 4.04 . . 1 . . . . . . . . 1633 1
189 . 1 1 27 27 THR HG21 H 1 1.13 . . 1 . . . . . . . . 1633 1
190 . 1 1 27 27 THR HG22 H 1 1.13 . . 1 . . . . . . . . 1633 1
191 . 1 1 27 27 THR HG23 H 1 1.13 . . 1 . . . . . . . . 1633 1
192 . 1 1 28 28 PRO HA H 1 4.28 . . 1 . . . . . . . . 1633 1
193 . 1 1 28 28 PRO HB2 H 1 2.17 . . 1 . . . . . . . . 1633 1
194 . 1 1 28 28 PRO HB3 H 1 2.17 . . 1 . . . . . . . . 1633 1
195 . 1 1 28 28 PRO HG2 H 1 1.89 . . 1 . . . . . . . . 1633 1
196 . 1 1 28 28 PRO HG3 H 1 1.89 . . 1 . . . . . . . . 1633 1
197 . 1 1 28 28 PRO HD2 H 1 3.53 . . 2 . . . . . . . . 1633 1
198 . 1 1 28 28 PRO HD3 H 1 3.6 . . 2 . . . . . . . . 1633 1
199 . 1 1 29 29 LYS H H 1 8.17 . . 1 . . . . . . . . 1633 1
200 . 1 1 29 29 LYS HA H 1 4.34 . . 1 . . . . . . . . 1633 1
201 . 1 1 29 29 LYS HB2 H 1 1.72 . . 2 . . . . . . . . 1633 1
202 . 1 1 29 29 LYS HB3 H 1 1.83 . . 2 . . . . . . . . 1633 1
203 . 1 1 29 29 LYS HG2 H 1 1.42 . . 1 . . . . . . . . 1633 1
204 . 1 1 29 29 LYS HG3 H 1 1.42 . . 1 . . . . . . . . 1633 1
205 . 1 1 29 29 LYS HD2 H 1 1.64 . . 1 . . . . . . . . 1633 1
206 . 1 1 29 29 LYS HD3 H 1 1.64 . . 1 . . . . . . . . 1633 1
207 . 1 1 29 29 LYS HE2 H 1 3.53 . . 2 . . . . . . . . 1633 1
208 . 1 1 29 29 LYS HE3 H 1 3.6 . . 2 . . . . . . . . 1633 1
209 . 1 1 29 29 LYS HZ1 H 1 7.43 . . 1 . . . . . . . . 1633 1
210 . 1 1 29 29 LYS HZ2 H 1 7.43 . . 1 . . . . . . . . 1633 1
211 . 1 1 29 29 LYS HZ3 H 1 7.43 . . 1 . . . . . . . . 1633 1
212 . 1 1 30 30 THR H H 1 7.95 . . 1 . . . . . . . . 1633 1
213 . 1 1 30 30 THR HA H 1 4.33 . . 1 . . . . . . . . 1633 1
214 . 1 1 30 30 THR HB H 1 4.33 . . 1 . . . . . . . . 1633 1
215 . 1 1 30 30 THR HG21 H 1 1.13 . . 1 . . . . . . . . 1633 1
216 . 1 1 30 30 THR HG22 H 1 1.13 . . 1 . . . . . . . . 1633 1
217 . 1 1 30 30 THR HG23 H 1 1.13 . . 1 . . . . . . . . 1633 1
stop_
save_