Content for NMR-STAR saveframe, "CSR_1"
save_CSR_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode CSR_1
_Assigned_chem_shift_list.Entry_ID 5593
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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
;
The first three N-terminal residues, GAM, were not derived from GMEB2 but from
the linker resulting from cleavage of the N-terminal Histag. The backbone NH/N
HSQC cross-peak signal for some the N-terminal G residue was not observed in
the NMR spectra.
;
_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' . . . 5593 1
2 '3D HNCA' . . . 5593 1
3 '3D CBCANH' . . . 5593 1
4 '3D CBCA(CO)NH' . . . 5593 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 1 1 GLY CA C 13 41.24 0.12 . 1 . . . . . 78 . . . 5593 1
2 . 1 1 2 2 ALA H H 1 8.689 0.02 . 1 . . . . . 79 . . . 5593 1
3 . 1 1 2 2 ALA N N 15 123.87 0.05 . 1 . . . . . 79 . . . 5593 1
4 . 1 1 2 2 ALA CA C 13 50.56 0.12 . 1 . . . . . 79 . . . 5593 1
5 . 1 1 2 2 ALA CB C 13 17.02 0.12 . 1 . . . . . 79 . . . 5593 1
6 . 1 1 3 3 MET H H 1 8.595 0.02 . 1 . . . . . 80 . . . 5593 1
7 . 1 1 3 3 MET N N 15 119.488 0.05 . 1 . . . . . 80 . . . 5593 1
8 . 1 1 3 3 MET CA C 13 53.67 0.12 . 1 . . . . . 80 . . . 5593 1
9 . 1 1 3 3 MET CB C 13 30.67 0.12 . 1 . . . . . 80 . . . 5593 1
10 . 1 1 4 4 GLU H H 1 8.476 0.02 . 1 . . . . . 81 . . . 5593 1
11 . 1 1 4 4 GLU N N 15 122.126 0.05 . 1 . . . . . 81 . . . 5593 1
12 . 1 1 4 4 GLU CA C 13 54.31 0.12 . 1 . . . . . 81 . . . 5593 1
13 . 1 1 4 4 GLU CB C 13 28.15 0.12 . 1 . . . . . 81 . . . 5593 1
14 . 1 1 5 5 GLY H H 1 8.481 0.02 . 1 . . . . . 82 . . . 5593 1
15 . 1 1 5 5 GLY N N 15 110.119 0.05 . 1 . . . . . 82 . . . 5593 1
16 . 1 1 5 5 GLY CA C 13 43.1 0.12 . 1 . . . . . 82 . . . 5593 1
17 . 1 1 6 6 GLU H H 1 8.261 0.02 . 1 . . . . . 83 . . . 5593 1
18 . 1 1 6 6 GLU N N 15 120.388 0.05 . 1 . . . . . 83 . . . 5593 1
19 . 1 1 6 6 GLU CA C 13 54.28 0.12 . 1 . . . . . 83 . . . 5593 1
20 . 1 1 6 6 GLU CB C 13 28.2 0.12 . 1 . . . . . 83 . . . 5593 1
21 . 1 1 7 7 ASN H H 1 8.613 0.02 . 1 . . . . . 84 . . . 5593 1
22 . 1 1 7 7 ASN N N 15 119.726 0.05 . 1 . . . . . 84 . . . 5593 1
23 . 1 1 7 7 ASN CA C 13 51.17 0.12 . 1 . . . . . 84 . . . 5593 1
24 . 1 1 7 7 ASN CB C 13 36.27 0.12 . 1 . . . . . 84 . . . 5593 1
25 . 1 1 8 8 LEU H H 1 8.385 0.02 . 1 . . . . . 85 . . . 5593 1
26 . 1 1 8 8 LEU N N 15 123.043 0.05 . 1 . . . . . 85 . . . 5593 1
27 . 1 1 8 8 LEU CA C 13 53.66 0.12 . 1 . . . . . 85 . . . 5593 1
28 . 1 1 8 8 LEU CB C 13 39.99 0.12 . 1 . . . . . 85 . . . 5593 1
29 . 1 1 9 9 GLU H H 1 8.4 0.02 . 1 . . . . . 86 . . . 5593 1
30 . 1 1 9 9 GLU N N 15 120.951 0.05 . 1 . . . . . 86 . . . 5593 1
31 . 1 1 9 9 GLU CA C 13 54.29 0.12 . 1 . . . . . 86 . . . 5593 1
32 . 1 1 9 9 GLU CB C 13 27.58 0.12 . 1 . . . . . 86 . . . 5593 1
33 . 1 1 10 10 ALA H H 1 8.161 0.02 . 1 . . . . . 87 . . . 5593 1
34 . 1 1 10 10 ALA N N 15 124.019 0.05 . 1 . . . . . 87 . . . 5593 1
35 . 1 1 10 10 ALA CA C 13 49.94 0.12 . 1 . . . . . 87 . . . 5593 1
36 . 1 1 10 10 ALA CB C 13 17.03 0.12 . 1 . . . . . 87 . . . 5593 1
37 . 1 1 11 11 GLU H H 1 8.283 0.02 . 1 . . . . . 88 . . . 5593 1
38 . 1 1 11 11 GLU N N 15 120.519 0.05 . 1 . . . . . 88 . . . 5593 1
39 . 1 1 11 11 GLU CA C 13 54.28 0.12 . 1 . . . . . 88 . . . 5593 1
40 . 1 1 11 11 GLU CB C 13 28.16 0.12 . 1 . . . . . 88 . . . 5593 1
41 . 1 1 12 12 ILE H H 1 7.902 0.02 . 1 . . . . . 89 . . . 5593 1
42 . 1 1 12 12 ILE N N 15 124.616 0.05 . 1 . . . . . 89 . . . 5593 1
43 . 1 1 12 12 ILE CA C 13 59.86 0.12 . 1 . . . . . 89 . . . 5593 1
44 . 1 1 12 12 ILE CB C 13 36.24 0.12 . 1 . . . . . 89 . . . 5593 1
45 . 1 1 13 13 VAL H H 1 8.31 0.02 . 1 . . . . . 90 . . . 5593 1
46 . 1 1 13 13 VAL N N 15 125.647 0.05 . 1 . . . . . 90 . . . 5593 1
47 . 1 1 13 13 VAL CA C 13 56.77 0.12 . 1 . . . . . 90 . . . 5593 1
48 . 1 1 13 13 VAL CB C 13 33.17 0.12 . 1 . . . . . 90 . . . 5593 1
49 . 1 1 14 14 TYR H H 1 8.878 0.02 . 1 . . . . . 91 . . . 5593 1
50 . 1 1 14 14 TYR N N 15 121.934 0.05 . 1 . . . . . 91 . . . 5593 1
51 . 1 1 14 14 TYR CA C 13 51.8 0.12 . 1 . . . . . 91 . . . 5593 1
52 . 1 1 14 14 TYR CB C 13 38.76 0.12 . 1 . . . . . 91 . . . 5593 1
53 . 1 1 15 15 PRO CA C 13 61.12 0.12 . 1 . . . . . 92 . . . 5593 1
54 . 1 1 15 15 PRO CB C 13 29.46 0.12 . 1 . . . . . 92 . . . 5593 1
55 . 1 1 16 16 ILE H H 1 8.971 0.02 . 1 . . . . . 93 . . . 5593 1
56 . 1 1 16 16 ILE N N 15 118.397 0.05 . 1 . . . . . 93 . . . 5593 1
57 . 1 1 16 16 ILE CA C 13 56.77 0.12 . 1 . . . . . 93 . . . 5593 1
58 . 1 1 16 16 ILE CB C 13 41.24 0.12 . 1 . . . . . 93 . . . 5593 1
59 . 1 1 17 17 THR H H 1 9.386 0.02 . 1 . . . . . 94 . . . 5593 1
60 . 1 1 17 17 THR N N 15 111.024 0.05 . 1 . . . . . 94 . . . 5593 1
61 . 1 1 17 17 THR CA C 13 57.39 0.12 . 1 . . . . . 94 . . . 5593 1
62 . 1 1 17 17 THR CB C 13 70.45 0.12 . 1 . . . . . 94 . . . 5593 1
63 . 1 1 18 18 CYS H H 1 8.222 0.02 . 1 . . . . . 95 . . . 5593 1
64 . 1 1 18 18 CYS N N 15 120.331 0.05 . 1 . . . . . 95 . . . 5593 1
65 . 1 1 18 18 CYS CA C 13 57.5 0.12 . 1 . . . . . 95 . . . 5593 1
66 . 1 1 18 18 CYS CB C 13 25.71 0.12 . 1 . . . . . 95 . . . 5593 1
67 . 1 1 19 19 GLY H H 1 9.177 0.02 . 1 . . . . . 96 . . . 5593 1
68 . 1 1 19 19 GLY N N 15 118.779 0.05 . 1 . . . . . 96 . . . 5593 1
69 . 1 1 19 19 GLY CA C 13 45.2 0.12 . 1 . . . . . 96 . . . 5593 1
70 . 1 1 20 20 ASP H H 1 8.979 0.02 . 1 . . . . . 97 . . . 5593 1
71 . 1 1 20 20 ASP N N 15 127.484 0.05 . 1 . . . . . 97 . . . 5593 1
72 . 1 1 20 20 ASP CA C 13 52.42 0.12 . 1 . . . . . 97 . . . 5593 1
73 . 1 1 20 20 ASP CB C 13 39.38 0.12 . 1 . . . . . 97 . . . 5593 1
74 . 1 1 21 21 SER H H 1 8.509 0.02 . 1 . . . . . 98 . . . 5593 1
75 . 1 1 21 21 SER N N 15 117.536 0.05 . 1 . . . . . 98 . . . 5593 1
76 . 1 1 21 21 SER CA C 13 58.0 0.12 . 1 . . . . . 98 . . . 5593 1
77 . 1 1 21 21 SER CB C 13 62.97 0.12 . 1 . . . . . 98 . . . 5593 1
78 . 1 1 22 22 ARG H H 1 8.997 0.02 . 1 . . . . . 99 . . . 5593 1
79 . 1 1 22 22 ARG N N 15 123.991 0.05 . 1 . . . . . 99 . . . 5593 1
80 . 1 1 22 22 ARG CA C 13 53.65 0.12 . 1 . . . . . 99 . . . 5593 1
81 . 1 1 22 22 ARG CB C 13 31.38 0.12 . 1 . . . . . 99 . . . 5593 1
82 . 1 1 23 23 ALA H H 1 8.75 0.02 . 1 . . . . . 100 . . . 5593 1
83 . 1 1 23 23 ALA N N 15 122.337 0.05 . 1 . . . . . 100 . . . 5593 1
84 . 1 1 23 23 ALA CA C 13 49.31 0.12 . 1 . . . . . 100 . . . 5593 1
85 . 1 1 23 23 ALA CB C 13 21.38 0.12 . 1 . . . . . 100 . . . 5593 1
86 . 1 1 24 24 ASN H H 1 7.998 0.02 . 1 . . . . . 101 . . . 5593 1
87 . 1 1 24 24 ASN N N 15 115.191 0.05 . 1 . . . . . 101 . . . 5593 1
88 . 1 1 24 24 ASN CA C 13 49.65 0.12 . 1 . . . . . 101 . . . 5593 1
89 . 1 1 24 24 ASN CB C 13 40.0 0.12 . 1 . . . . . 101 . . . 5593 1
90 . 1 1 25 25 LEU H H 1 9.875 0.02 . 1 . . . . . 102 . . . 5593 1
91 . 1 1 25 25 LEU N N 15 126.152 0.05 . 1 . . . . . 102 . . . 5593 1
92 . 1 1 25 25 LEU CA C 13 52.42 0.12 . 1 . . . . . 102 . . . 5593 1
93 . 1 1 25 25 LEU CB C 13 42.4 0.12 . 1 . . . . . 102 . . . 5593 1
94 . 1 1 26 26 ILE H H 1 9.15 0.02 . 1 . . . . . 103 . . . 5593 1
95 . 1 1 26 26 ILE N N 15 129.17 0.05 . 1 . . . . . 103 . . . 5593 1
96 . 1 1 26 26 ILE CA C 13 58.63 0.12 . 1 . . . . . 103 . . . 5593 1
97 . 1 1 26 26 ILE CB C 13 34.42 0.12 . 1 . . . . . 103 . . . 5593 1
98 . 1 1 27 27 TRP H H 1 7.897 0.02 . 1 . . . . . 104 . . . 5593 1
99 . 1 1 27 27 TRP N N 15 130.265 0.05 . 1 . . . . . 104 . . . 5593 1
100 . 1 1 27 27 TRP CA C 13 60.5 0.12 . 1 . . . . . 104 . . . 5593 1
101 . 1 1 27 27 TRP CB C 13 26.95 0.12 . 1 . . . . . 104 . . . 5593 1
102 . 1 1 27 27 TRP NE1 N 15 130.003 0.05 . 1 . . . . . 104 . . . 5593 1
103 . 1 1 27 27 TRP HE1 H 1 10.909 0.02 . 1 . . . . . 104 . . . 5593 1
104 . 1 1 28 28 ARG H H 1 9.401 0.02 . 1 . . . . . 105 . . . 5593 1
105 . 1 1 28 28 ARG N N 15 113.082 0.05 . 1 . . . . . 105 . . . 5593 1
106 . 1 1 28 28 ARG CA C 13 55.53 0.12 . 1 . . . . . 105 . . . 5593 1
107 . 1 1 28 28 ARG CB C 13 26.96 0.12 . 1 . . . . . 105 . . . 5593 1
108 . 1 1 29 29 LYS H H 1 7.147 0.02 . 1 . . . . . 106 . . . 5593 1
109 . 1 1 29 29 LYS N N 15 112.319 0.05 . 1 . . . . . 106 . . . 5593 1
110 . 1 1 29 29 LYS CA C 13 53.01 0.12 . 1 . . . . . 106 . . . 5593 1
111 . 1 1 29 29 LYS CB C 13 31.93 0.12 . 1 . . . . . 106 . . . 5593 1
112 . 1 1 30 30 PHE H H 1 8.166 0.02 . 1 . . . . . 107 . . . 5593 1
113 . 1 1 30 30 PHE N N 15 126.8 0.05 . 1 . . . . . 107 . . . 5593 1
114 . 1 1 30 30 PHE CA C 13 53.66 0.12 . 1 . . . . . 107 . . . 5593 1
115 . 1 1 30 30 PHE CB C 13 36.27 0.12 . 1 . . . . . 107 . . . 5593 1
116 . 1 1 31 31 VAL H H 1 7.352 0.02 . 1 . . . . . 108 . . . 5593 1
117 . 1 1 31 31 VAL N N 15 119.831 0.05 . 1 . . . . . 108 . . . 5593 1
118 . 1 1 31 31 VAL CA C 13 57.4 0.12 . 1 . . . . . 108 . . . 5593 1
119 . 1 1 31 31 VAL CB C 13 31.92 0.12 . 1 . . . . . 108 . . . 5593 1
120 . 1 1 32 32 CYS H H 1 8.75 0.02 . 1 . . . . . 109 . . . 5593 1
121 . 1 1 32 32 CYS N N 15 126.191 0.05 . 1 . . . . . 109 . . . 5593 1
122 . 1 1 32 32 CYS CA C 13 54.29 0.12 . 1 . . . . . 109 . . . 5593 1
123 . 1 1 32 32 CYS CB C 13 26.75 0.12 . 1 . . . . . 109 . . . 5593 1
124 . 1 1 33 33 PRO CA C 13 62.37 0.12 . 1 . . . . . 110 . . . 5593 1
125 . 1 1 33 33 PRO CB C 13 30.06 0.12 . 1 . . . . . 110 . . . 5593 1
126 . 1 1 34 34 GLY H H 1 9.064 0.02 . 1 . . . . . 111 . . . 5593 1
127 . 1 1 34 34 GLY N N 15 118.198 0.05 . 1 . . . . . 111 . . . 5593 1
128 . 1 1 34 34 GLY CA C 13 46.84 0.12 . 1 . . . . . 111 . . . 5593 1
129 . 1 1 35 35 ILE H H 1 7.444 0.02 . 1 . . . . . 112 . . . 5593 1
130 . 1 1 35 35 ILE N N 15 121.476 0.05 . 1 . . . . . 112 . . . 5593 1
131 . 1 1 35 35 ILE CA C 13 62.35 0.12 . 1 . . . . . 112 . . . 5593 1
132 . 1 1 35 35 ILE CB C 13 36.26 0.12 . 1 . . . . . 112 . . . 5593 1
133 . 1 1 36 36 ASN H H 1 7.646 0.02 . 1 . . . . . 113 . . . 5593 1
134 . 1 1 36 36 ASN N N 15 114.439 0.05 . 1 . . . . . 113 . . . 5593 1
135 . 1 1 36 36 ASN CA C 13 49.93 0.12 . 1 . . . . . 113 . . . 5593 1
136 . 1 1 36 36 ASN CB C 13 36.89 0.12 . 1 . . . . . 113 . . . 5593 1
137 . 1 1 37 37 VAL H H 1 7.339 0.02 . 1 . . . . . 114 . . . 5593 1
138 . 1 1 37 37 VAL N N 15 121.929 0.05 . 1 . . . . . 114 . . . 5593 1
139 . 1 1 37 37 VAL CA C 13 59.24 0.12 . 1 . . . . . 114 . . . 5593 1
140 . 1 1 37 37 VAL CB C 13 30.68 0.12 . 1 . . . . . 114 . . . 5593 1
141 . 1 1 38 38 LYS H H 1 8.787 0.02 . 1 . . . . . 115 . . . 5593 1
142 . 1 1 38 38 LYS N N 15 124.813 0.05 . 1 . . . . . 115 . . . 5593 1
143 . 1 1 38 38 LYS CA C 13 53.68 0.12 . 1 . . . . . 115 . . . 5593 1
144 . 1 1 38 38 LYS CB C 13 27.6 0.12 . 1 . . . . . 115 . . . 5593 1
145 . 1 1 39 39 CYS H H 1 7.767 0.02 . 1 . . . . . 116 . . . 5593 1
146 . 1 1 39 39 CYS N N 15 119.102 0.05 . 1 . . . . . 116 . . . 5593 1
147 . 1 1 39 39 CYS CA C 13 54.27 0.12 . 1 . . . . . 116 . . . 5593 1
148 . 1 1 39 39 CYS CB C 13 26.95 0.12 . 1 . . . . . 116 . . . 5593 1
149 . 1 1 40 40 VAL H H 1 9.245 0.02 . 1 . . . . . 117 . . . 5593 1
150 . 1 1 40 40 VAL N N 15 124.983 0.05 . 1 . . . . . 117 . . . 5593 1
151 . 1 1 40 40 VAL CA C 13 59.25 0.12 . 1 . . . . . 117 . . . 5593 1
152 . 1 1 40 40 VAL CB C 13 30.06 0.12 . 1 . . . . . 117 . . . 5593 1
153 . 1 1 41 41 GLN H H 1 9.544 0.02 . 1 . . . . . 118 . . . 5593 1
154 . 1 1 41 41 GLN N N 15 128.66 0.05 . 1 . . . . . 118 . . . 5593 1
155 . 1 1 41 41 GLN CA C 13 53.04 0.12 . 1 . . . . . 118 . . . 5593 1
156 . 1 1 41 41 GLN CB C 13 26.96 0.12 . 1 . . . . . 118 . . . 5593 1
157 . 1 1 42 42 TYR H H 1 9.148 0.02 . 1 . . . . . 119 . . . 5593 1
158 . 1 1 42 42 TYR N N 15 131.859 0.05 . 1 . . . . . 119 . . . 5593 1
159 . 1 1 42 42 TYR CA C 13 54.89 0.12 . 1 . . . . . 119 . . . 5593 1
160 . 1 1 42 42 TYR CB C 13 39.38 0.12 . 1 . . . . . 119 . . . 5593 1
161 . 1 1 43 43 ASP H H 1 8.843 0.02 . 1 . . . . . 120 . . . 5593 1
162 . 1 1 43 43 ASP N N 15 129.339 0.05 . 1 . . . . . 120 . . . 5593 1
163 . 1 1 43 43 ASP CA C 13 53.11 0.12 . 1 . . . . . 120 . . . 5593 1
164 . 1 1 43 43 ASP CB C 13 36.89 0.12 . 1 . . . . . 120 . . . 5593 1
165 . 1 1 44 44 GLU H H 1 8.699 0.02 . 1 . . . . . 121 . . . 5593 1
166 . 1 1 44 44 GLU N N 15 112.908 0.05 . 1 . . . . . 121 . . . 5593 1
167 . 1 1 44 44 GLU CA C 13 55.39 0.12 . 1 . . . . . 121 . . . 5593 1
168 . 1 1 44 44 GLU CB C 13 25.55 0.12 . 1 . . . . . 121 . . . 5593 1
169 . 1 1 45 45 HIS H H 1 8.106 0.02 . 1 . . . . . 122 . . . 5593 1
170 . 1 1 45 45 HIS N N 15 117.546 0.05 . 1 . . . . . 122 . . . 5593 1
171 . 1 1 45 45 HIS CA C 13 52.42 0.12 . 1 . . . . . 122 . . . 5593 1
172 . 1 1 45 45 HIS CB C 13 29.44 0.12 . 1 . . . . . 122 . . . 5593 1
173 . 1 1 46 46 VAL H H 1 8.595 0.02 . 1 . . . . . 123 . . . 5593 1
174 . 1 1 46 46 VAL N N 15 121.81 0.05 . 1 . . . . . 123 . . . 5593 1
175 . 1 1 46 46 VAL CA C 13 59.89 0.12 . 1 . . . . . 123 . . . 5593 1
176 . 1 1 46 46 VAL CB C 13 29.4 0.12 . 1 . . . . . 123 . . . 5593 1
177 . 1 1 47 47 ILE H H 1 9.733 0.02 . 1 . . . . . 124 . . . 5593 1
178 . 1 1 47 47 ILE N N 15 122.451 0.05 . 1 . . . . . 124 . . . 5593 1
179 . 1 1 47 47 ILE CA C 13 57.39 0.12 . 1 . . . . . 124 . . . 5593 1
180 . 1 1 47 47 ILE CB C 13 40.0 0.12 . 1 . . . . . 124 . . . 5593 1
181 . 1 1 48 48 SER H H 1 9.339 0.02 . 1 . . . . . 125 . . . 5593 1
182 . 1 1 48 48 SER N N 15 117.931 0.05 . 1 . . . . . 125 . . . 5593 1
183 . 1 1 48 48 SER CA C 13 53.67 0.12 . 1 . . . . . 125 . . . 5593 1
184 . 1 1 48 48 SER CB C 13 61.74 0.12 . 1 . . . . . 125 . . . 5593 1
185 . 1 1 49 49 PRO CA C 13 64.21 0.12 . 1 . . . . . 126 . . . 5593 1
186 . 1 1 49 49 PRO CB C 13 30.06 0.12 . 1 . . . . . 126 . . . 5593 1
187 . 1 1 50 50 LYS H H 1 7.727 0.02 . 1 . . . . . 127 . . . 5593 1
188 . 1 1 50 50 LYS N N 15 115.36 0.05 . 1 . . . . . 127 . . . 5593 1
189 . 1 1 50 50 LYS CA C 13 58.02 0.12 . 1 . . . . . 127 . . . 5593 1
190 . 1 1 50 50 LYS CB C 13 30.67 0.12 . 1 . . . . . 127 . . . 5593 1
191 . 1 1 51 51 GLU H H 1 8.076 0.02 . 1 . . . . . 128 . . . 5593 1
192 . 1 1 51 51 GLU N N 15 120.126 0.05 . 1 . . . . . 128 . . . 5593 1
193 . 1 1 51 51 GLU CA C 13 56.77 0.12 . 1 . . . . . 128 . . . 5593 1
194 . 1 1 51 51 GLU CB C 13 27.57 0.12 . 1 . . . . . 128 . . . 5593 1
195 . 1 1 52 52 PHE H H 1 8.705 0.02 . 1 . . . . . 129 . . . 5593 1
196 . 1 1 52 52 PHE N N 15 121.111 0.05 . 1 . . . . . 129 . . . 5593 1
197 . 1 1 52 52 PHE CA C 13 57.37 0.12 . 1 . . . . . 129 . . . 5593 1
198 . 1 1 52 52 PHE CB C 13 36.88 0.12 . 1 . . . . . 129 . . . 5593 1
199 . 1 1 53 53 VAL H H 1 8.412 0.02 . 1 . . . . . 130 . . . 5593 1
200 . 1 1 53 53 VAL N N 15 117.555 0.05 . 1 . . . . . 130 . . . 5593 1
201 . 1 1 53 53 VAL CA C 13 62.98 0.12 . 1 . . . . . 130 . . . 5593 1
202 . 1 1 53 53 VAL CB C 13 29.45 0.12 . 1 . . . . . 130 . . . 5593 1
203 . 1 1 54 54 HIS H H 1 7.77 0.02 . 1 . . . . . 131 . . . 5593 1
204 . 1 1 54 54 HIS N N 15 117.936 0.05 . 1 . . . . . 131 . . . 5593 1
205 . 1 1 54 54 HIS CA C 13 56.75 0.12 . 1 . . . . . 131 . . . 5593 1
206 . 1 1 54 54 HIS CB C 13 26.98 0.12 . 1 . . . . . 131 . . . 5593 1
207 . 1 1 55 55 LEU H H 1 8.533 0.02 . 1 . . . . . 132 . . . 5593 1
208 . 1 1 55 55 LEU N N 15 121.67 0.05 . 1 . . . . . 132 . . . 5593 1
209 . 1 1 55 55 LEU CA C 13 55.54 0.12 . 1 . . . . . 132 . . . 5593 1
210 . 1 1 55 55 LEU CB C 13 39.38 0.12 . 1 . . . . . 132 . . . 5593 1
211 . 1 1 56 56 ALA H H 1 8.011 0.02 . 1 . . . . . 133 . . . 5593 1
212 . 1 1 56 56 ALA N N 15 120.743 0.05 . 1 . . . . . 133 . . . 5593 1
213 . 1 1 56 56 ALA CA C 13 50.55 0.12 . 1 . . . . . 133 . . . 5593 1
214 . 1 1 56 56 ALA CB C 13 17.03 0.12 . 1 . . . . . 133 . . . 5593 1
215 . 1 1 57 57 GLY H H 1 7.777 0.02 . 1 . . . . . 134 . . . 5593 1
216 . 1 1 57 57 GLY N N 15 105.631 0.05 . 1 . . . . . 134 . . . 5593 1
217 . 1 1 57 57 GLY CA C 13 43.63 0.12 . 1 . . . . . 134 . . . 5593 1
218 . 1 1 58 58 LYS H H 1 7.921 0.02 . 1 . . . . . 135 . . . 5593 1
219 . 1 1 58 58 LYS N N 15 118.366 0.05 . 1 . . . . . 135 . . . 5593 1
220 . 1 1 58 58 LYS CA C 13 52.43 0.12 . 1 . . . . . 135 . . . 5593 1
221 . 1 1 58 58 LYS CB C 13 30.05 0.12 . 1 . . . . . 135 . . . 5593 1
222 . 1 1 59 59 SER H H 1 8.345 0.02 . 1 . . . . . 136 . . . 5593 1
223 . 1 1 59 59 SER N N 15 115.535 0.05 . 1 . . . . . 136 . . . 5593 1
224 . 1 1 59 59 SER CA C 13 57.9 0.12 . 1 . . . . . 136 . . . 5593 1
225 . 1 1 59 59 SER CB C 13 61.13 0.12 . 1 . . . . . 136 . . . 5593 1
226 . 1 1 60 60 THR H H 1 8.034 0.02 . 1 . . . . . 137 . . . 5593 1
227 . 1 1 60 60 THR N N 15 112.905 0.05 . 1 . . . . . 137 . . . 5593 1
228 . 1 1 60 60 THR CA C 13 60.49 0.12 . 1 . . . . . 137 . . . 5593 1
229 . 1 1 60 60 THR CB C 13 66.71 0.12 . 1 . . . . . 137 . . . 5593 1
230 . 1 1 61 61 LEU H H 1 7.704 0.02 . 1 . . . . . 138 . . . 5593 1
231 . 1 1 61 61 LEU N N 15 122.649 0.05 . 1 . . . . . 138 . . . 5593 1
232 . 1 1 61 61 LEU CA C 13 53.66 0.12 . 1 . . . . . 138 . . . 5593 1
233 . 1 1 61 61 LEU CB C 13 39.38 0.12 . 1 . . . . . 138 . . . 5593 1
234 . 1 1 62 62 LYS H H 1 8.054 0.02 . 1 . . . . . 139 . . . 5593 1
235 . 1 1 62 62 LYS N N 15 119.613 0.05 . 1 . . . . . 139 . . . 5593 1
236 . 1 1 62 62 LYS CA C 13 54.92 0.12 . 1 . . . . . 139 . . . 5593 1
237 . 1 1 62 62 LYS CB C 13 30.07 0.12 . 1 . . . . . 139 . . . 5593 1
238 . 1 1 63 63 ASP H H 1 8.116 0.02 . 1 . . . . . 140 . . . 5593 1
239 . 1 1 63 63 ASP N N 15 118.435 0.05 . 1 . . . . . 140 . . . 5593 1
240 . 1 1 63 63 ASP CA C 13 51.2 0.12 . 1 . . . . . 140 . . . 5593 1
241 . 1 1 63 63 ASP CB C 13 39.37 0.12 . 1 . . . . . 140 . . . 5593 1
242 . 1 1 64 64 TRP H H 1 8.841 0.02 . 1 . . . . . 141 . . . 5593 1
243 . 1 1 64 64 TRP N N 15 128.669 0.05 . 1 . . . . . 141 . . . 5593 1
244 . 1 1 64 64 TRP CA C 13 58.01 0.12 . 1 . . . . . 141 . . . 5593 1
245 . 1 1 64 64 TRP CB C 13 25.09 0.12 . 1 . . . . . 141 . . . 5593 1
246 . 1 1 64 64 TRP NE1 N 15 131.726 0.05 . 1 . . . . . 141 . . . 5593 1
247 . 1 1 64 64 TRP HE1 H 1 10.813 0.02 . 1 . . . . . 141 . . . 5593 1
248 . 1 1 65 65 LYS H H 1 7.328 0.02 . 1 . . . . . 142 . . . 5593 1
249 . 1 1 65 65 LYS N N 15 117.026 0.05 . 1 . . . . . 142 . . . 5593 1
250 . 1 1 65 65 LYS CA C 13 56.14 0.12 . 1 . . . . . 142 . . . 5593 1
251 . 1 1 65 65 LYS CB C 13 29.43 0.12 . 1 . . . . . 142 . . . 5593 1
252 . 1 1 66 66 ARG H H 1 7.5 0.02 . 1 . . . . . 143 . . . 5593 1
253 . 1 1 66 66 ARG N N 15 116.065 0.05 . 1 . . . . . 143 . . . 5593 1
254 . 1 1 66 66 ARG CA C 13 54.92 0.12 . 1 . . . . . 143 . . . 5593 1
255 . 1 1 66 66 ARG CB C 13 29.48 0.12 . 1 . . . . . 143 . . . 5593 1
256 . 1 1 67 67 ALA H H 1 7.707 0.02 . 1 . . . . . 144 . . . 5593 1
257 . 1 1 67 67 ALA N N 15 119.651 0.05 . 1 . . . . . 144 . . . 5593 1
258 . 1 1 67 67 ALA CA C 13 51.17 0.12 . 1 . . . . . 144 . . . 5593 1
259 . 1 1 67 67 ALA CB C 13 18.29 0.12 . 1 . . . . . 144 . . . 5593 1
260 . 1 1 68 68 ILE H H 1 7.208 0.02 . 1 . . . . . 145 . . . 5593 1
261 . 1 1 68 68 ILE N N 15 117.291 0.05 . 1 . . . . . 145 . . . 5593 1
262 . 1 1 68 68 ILE CA C 13 58.05 0.12 . 1 . . . . . 145 . . . 5593 1
263 . 1 1 68 68 ILE CB C 13 36.9 0.12 . 1 . . . . . 145 . . . 5593 1
264 . 1 1 69 69 ARG H H 1 8.997 0.02 . 1 . . . . . 146 . . . 5593 1
265 . 1 1 69 69 ARG N N 15 123.991 0.05 . 1 . . . . . 146 . . . 5593 1
266 . 1 1 69 69 ARG CA C 13 51.8 0.12 . 1 . . . . . 146 . . . 5593 1
267 . 1 1 69 69 ARG CB C 13 31.31 0.12 . 1 . . . . . 146 . . . 5593 1
268 . 1 1 70 70 MET H H 1 9.118 0.02 . 1 . . . . . 147 . . . 5593 1
269 . 1 1 70 70 MET N N 15 119.696 0.05 . 1 . . . . . 147 . . . 5593 1
270 . 1 1 70 70 MET CA C 13 53.03 0.12 . 1 . . . . . 147 . . . 5593 1
271 . 1 1 70 70 MET CB C 13 34.38 0.12 . 1 . . . . . 147 . . . 5593 1
272 . 1 1 71 71 ASN H H 1 9.651 0.02 . 1 . . . . . 148 . . . 5593 1
273 . 1 1 71 71 ASN N N 15 125.987 0.05 . 1 . . . . . 148 . . . 5593 1
274 . 1 1 71 71 ASN CA C 13 52.42 0.12 . 1 . . . . . 148 . . . 5593 1
275 . 1 1 71 71 ASN CB C 13 35.02 0.12 . 1 . . . . . 148 . . . 5593 1
276 . 1 1 72 72 GLY H H 1 8.606 0.02 . 1 . . . . . 149 . . . 5593 1
277 . 1 1 72 72 GLY N N 15 101.48 0.05 . 1 . . . . . 149 . . . 5593 1
278 . 1 1 72 72 GLY CA C 13 43.1 0.12 . 1 . . . . . 149 . . . 5593 1
279 . 1 1 73 73 ILE H H 1 7.838 0.02 . 1 . . . . . 150 . . . 5593 1
280 . 1 1 73 73 ILE N N 15 124.541 0.05 . 1 . . . . . 150 . . . 5593 1
281 . 1 1 73 73 ILE CA C 13 56.77 0.12 . 1 . . . . . 150 . . . 5593 1
282 . 1 1 73 73 ILE CB C 13 36.89 0.12 . 1 . . . . . 150 . . . 5593 1
283 . 1 1 74 74 MET H H 1 8.939 0.02 . 1 . . . . . 151 . . . 5593 1
284 . 1 1 74 74 MET N N 15 125.503 0.05 . 1 . . . . . 151 . . . 5593 1
285 . 1 1 74 74 MET CA C 13 56.13 0.12 . 1 . . . . . 151 . . . 5593 1
286 . 1 1 74 74 MET CB C 13 31.91 0.12 . 1 . . . . . 151 . . . 5593 1
287 . 1 1 75 75 LEU H H 1 9.079 0.02 . 1 . . . . . 152 . . . 5593 1
288 . 1 1 75 75 LEU N N 15 126.192 0.05 . 1 . . . . . 152 . . . 5593 1
289 . 1 1 75 75 LEU CA C 13 56.14 0.12 . 1 . . . . . 152 . . . 5593 1
290 . 1 1 75 75 LEU CB C 13 39.38 0.12 . 1 . . . . . 152 . . . 5593 1
291 . 1 1 76 76 ARG H H 1 8.5 0.02 . 1 . . . . . 153 . . . 5593 1
292 . 1 1 76 76 ARG N N 15 115.506 0.05 . 1 . . . . . 153 . . . 5593 1
293 . 1 1 76 76 ARG CA C 13 56.16 0.12 . 1 . . . . . 153 . . . 5593 1
294 . 1 1 76 76 ARG CB C 13 29.42 0.12 . 1 . . . . . 153 . . . 5593 1
295 . 1 1 77 77 LYS H H 1 6.962 0.02 . 1 . . . . . 154 . . . 5593 1
296 . 1 1 77 77 LYS N N 15 116.342 0.05 . 1 . . . . . 154 . . . 5593 1
297 . 1 1 77 77 LYS CA C 13 56.14 0.12 . 1 . . . . . 154 . . . 5593 1
298 . 1 1 77 77 LYS CB C 13 30.03 0.12 . 1 . . . . . 154 . . . 5593 1
299 . 1 1 78 78 ILE H H 1 7.387 0.02 . 1 . . . . . 155 . . . 5593 1
300 . 1 1 78 78 ILE N N 15 119.609 0.05 . 1 . . . . . 155 . . . 5593 1
301 . 1 1 78 78 ILE CA C 13 61.74 0.12 . 1 . . . . . 155 . . . 5593 1
302 . 1 1 78 78 ILE CB C 13 36.27 0.12 . 1 . . . . . 155 . . . 5593 1
303 . 1 1 79 79 MET H H 1 8.553 0.02 . 1 . . . . . 156 . . . 5593 1
304 . 1 1 79 79 MET N N 15 118.429 0.05 . 1 . . . . . 156 . . . 5593 1
305 . 1 1 79 79 MET CA C 13 56.16 0.12 . 1 . . . . . 156 . . . 5593 1
306 . 1 1 79 79 MET CB C 13 30.7 0.12 . 1 . . . . . 156 . . . 5593 1
307 . 1 1 80 80 ASP H H 1 8.587 0.02 . 1 . . . . . 157 . . . 5593 1
308 . 1 1 80 80 ASP N N 15 122.454 0.05 . 1 . . . . . 157 . . . 5593 1
309 . 1 1 80 80 ASP CA C 13 55.54 0.12 . 1 . . . . . 157 . . . 5593 1
310 . 1 1 80 80 ASP CB C 13 37.52 0.12 . 1 . . . . . 157 . . . 5593 1
311 . 1 1 81 81 SER H H 1 7.818 0.02 . 1 . . . . . 158 . . . 5593 1
312 . 1 1 81 81 SER N N 15 111.847 0.05 . 1 . . . . . 158 . . . 5593 1
313 . 1 1 81 81 SER CA C 13 57.34 0.12 . 1 . . . . . 158 . . . 5593 1
314 . 1 1 81 81 SER CB C 13 61.76 0.12 . 1 . . . . . 158 . . . 5593 1
315 . 1 1 82 82 GLY H H 1 7.757 0.02 . 1 . . . . . 159 . . . 5593 1
316 . 1 1 82 82 GLY N N 15 109.311 0.05 . 1 . . . . . 159 . . . 5593 1
317 . 1 1 82 82 GLY CA C 13 43.12 0.12 . 1 . . . . . 159 . . . 5593 1
318 . 1 1 83 83 GLU H H 1 7.948 0.02 . 1 . . . . . 160 . . . 5593 1
319 . 1 1 83 83 GLU N N 15 120.431 0.05 . 1 . . . . . 160 . . . 5593 1
320 . 1 1 83 83 GLU CA C 13 56.16 0.12 . 1 . . . . . 160 . . . 5593 1
321 . 1 1 83 83 GLU CB C 13 27.58 0.12 . 1 . . . . . 160 . . . 5593 1
322 . 1 1 84 84 LEU H H 1 7.132 0.02 . 1 . . . . . 161 . . . 5593 1
323 . 1 1 84 84 LEU N N 15 118.262 0.05 . 1 . . . . . 161 . . . 5593 1
324 . 1 1 84 84 LEU CA C 13 51.8 0.12 . 1 . . . . . 161 . . . 5593 1
325 . 1 1 84 84 LEU CB C 13 43.72 0.12 . 1 . . . . . 161 . . . 5593 1
326 . 1 1 85 85 ASP H H 1 8.473 0.02 . 1 . . . . . 162 . . . 5593 1
327 . 1 1 85 85 ASP N N 15 124.621 0.05 . 1 . . . . . 162 . . . 5593 1
328 . 1 1 85 85 ASP CA C 13 48.7 0.12 . 1 . . . . . 162 . . . 5593 1
329 . 1 1 85 85 ASP CB C 13 41.87 0.12 . 1 . . . . . 162 . . . 5593 1
330 . 1 1 86 86 PHE H H 1 8.295 0.02 . 1 . . . . . 163 . . . 5593 1
331 . 1 1 86 86 PHE N N 15 117.443 0.05 . 1 . . . . . 163 . . . 5593 1
332 . 1 1 86 86 PHE CA C 13 55.81 0.12 . 1 . . . . . 163 . . . 5593 1
333 . 1 1 86 86 PHE CB C 13 38.14 0.12 . 1 . . . . . 163 . . . 5593 1
334 . 1 1 87 87 TYR H H 1 8.721 0.02 . 1 . . . . . 164 . . . 5593 1
335 . 1 1 87 87 TYR N N 15 125.855 0.05 . 1 . . . . . 164 . . . 5593 1
336 . 1 1 87 87 TYR CA C 13 56.77 0.12 . 1 . . . . . 164 . . . 5593 1
337 . 1 1 87 87 TYR CB C 13 35.64 0.12 . 1 . . . . . 164 . . . 5593 1
338 . 1 1 88 88 GLN H H 1 8.547 0.02 . 1 . . . . . 165 . . . 5593 1
339 . 1 1 88 88 GLN N N 15 121.52 0.05 . 1 . . . . . 165 . . . 5593 1
340 . 1 1 88 88 GLN CA C 13 54.37 0.12 . 1 . . . . . 165 . . . 5593 1
341 . 1 1 88 88 GLN CB C 13 23.87 0.12 . 1 . . . . . 165 . . . 5593 1
342 . 1 1 89 89 HIS H H 1 7.558 0.02 . 1 . . . . . 166 . . . 5593 1
343 . 1 1 89 89 HIS N N 15 118.668 0.05 . 1 . . . . . 166 . . . 5593 1
344 . 1 1 89 89 HIS CA C 13 53.04 0.12 . 1 . . . . . 166 . . . 5593 1
345 . 1 1 89 89 HIS CB C 13 27.56 0.12 . 1 . . . . . 166 . . . 5593 1
346 . 1 1 90 90 ASP H H 1 8.871 0.02 . 1 . . . . . 167 . . . 5593 1
347 . 1 1 90 90 ASP N N 15 112.047 0.05 . 1 . . . . . 167 . . . 5593 1
348 . 1 1 90 90 ASP CA C 13 53.1 0.12 . 1 . . . . . 167 . . . 5593 1
349 . 1 1 90 90 ASP CB C 13 36.89 0.12 . 1 . . . . . 167 . . . 5593 1
350 . 1 1 91 91 LYS H H 1 7.616 0.02 . 1 . . . . . 168 . . . 5593 1
351 . 1 1 91 91 LYS N N 15 117.948 0.05 . 1 . . . . . 168 . . . 5593 1
352 . 1 1 91 91 LYS CA C 13 54.26 0.12 . 1 . . . . . 168 . . . 5593 1
353 . 1 1 91 91 LYS CB C 13 33.17 0.12 . 1 . . . . . 168 . . . 5593 1
354 . 1 1 92 92 VAL H H 1 8.416 0.02 . 1 . . . . . 169 . . . 5593 1
355 . 1 1 92 92 VAL N N 15 122.254 0.05 . 1 . . . . . 169 . . . 5593 1
356 . 1 1 92 92 VAL CA C 13 59.89 0.12 . 1 . . . . . 169 . . . 5593 1
357 . 1 1 92 92 VAL CB C 13 31.29 0.12 . 1 . . . . . 169 . . . 5593 1
358 . 1 1 93 93 CYS H H 1 8.387 0.02 . 1 . . . . . 170 . . . 5593 1
359 . 1 1 93 93 CYS N N 15 127.312 0.05 . 1 . . . . . 170 . . . 5593 1
360 . 1 1 93 93 CYS CA C 13 56.16 0.12 . 1 . . . . . 170 . . . 5593 1
361 . 1 1 93 93 CYS CB C 13 29.43 0.12 . 1 . . . . . 170 . . . 5593 1
362 . 1 1 94 94 SER H H 1 9.802 0.02 . 1 . . . . . 171 . . . 5593 1
363 . 1 1 94 94 SER N N 15 129.231 0.05 . 1 . . . . . 171 . . . 5593 1
364 . 1 1 94 94 SER CA C 13 57.39 0.12 . 1 . . . . . 171 . . . 5593 1
365 . 1 1 94 94 SER CB C 13 63.6 0.12 . 1 . . . . . 171 . . . 5593 1
366 . 1 1 95 95 ASN H H 1 10.51 0.02 . 1 . . . . . 172 . . . 5593 1
367 . 1 1 95 95 ASN N N 15 123.11 0.05 . 1 . . . . . 172 . . . 5593 1
368 . 1 1 95 95 ASN CA C 13 52.41 0.12 . 1 . . . . . 172 . . . 5593 1
369 . 1 1 95 95 ASN CB C 13 35.65 0.12 . 1 . . . . . 172 . . . 5593 1
370 . 1 1 96 96 THR H H 1 7.706 0.02 . 1 . . . . . 173 . . . 5593 1
371 . 1 1 96 96 THR N N 15 106.741 0.05 . 1 . . . . . 173 . . . 5593 1
372 . 1 1 96 96 THR CA C 13 59.86 0.12 . 1 . . . . . 173 . . . 5593 1
373 . 1 1 96 96 THR CB C 13 67.33 0.12 . 1 . . . . . 173 . . . 5593 1
374 . 1 1 97 97 CYS H H 1 7.994 0.02 . 1 . . . . . 174 . . . 5593 1
375 . 1 1 97 97 CYS N N 15 120.743 0.05 . 1 . . . . . 174 . . . 5593 1
376 . 1 1 97 97 CYS CA C 13 55.52 0.12 . 1 . . . . . 174 . . . 5593 1
377 . 1 1 97 97 CYS CB C 13 29.42 0.12 . 1 . . . . . 174 . . . 5593 1
378 . 1 1 98 98 ARG H H 1 8.026 0.02 . 1 . . . . . 175 . . . 5593 1
379 . 1 1 98 98 ARG N N 15 121.44 0.05 . 1 . . . . . 175 . . . 5593 1
380 . 1 1 98 98 ARG CA C 13 53.67 0.12 . 1 . . . . . 175 . . . 5593 1
381 . 1 1 98 98 ARG CB C 13 28.8 0.12 . 1 . . . . . 175 . . . 5593 1
382 . 1 1 99 99 SER H H 1 8.207 0.02 . 1 . . . . . 176 . . . 5593 1
383 . 1 1 99 99 SER N N 15 116.433 0.05 . 1 . . . . . 176 . . . 5593 1
384 . 1 1 99 99 SER CA C 13 56.16 0.12 . 1 . . . . . 176 . . . 5593 1
385 . 1 1 99 99 SER CB C 13 61.73 0.12 . 1 . . . . . 176 . . . 5593 1
386 . 1 1 100 100 THR H H 1 8.312 0.02 . 1 . . . . . 177 . . . 5593 1
387 . 1 1 100 100 THR N N 15 116.404 0.05 . 1 . . . . . 177 . . . 5593 1
388 . 1 1 100 100 THR CA C 13 59.87 0.12 . 1 . . . . . 177 . . . 5593 1
389 . 1 1 100 100 THR CB C 13 67.35 0.12 . 1 . . . . . 177 . . . 5593 1
390 . 1 1 101 101 LYS H H 1 8.033 0.02 . 1 . . . . . 178 . . . 5593 1
391 . 1 1 101 101 LYS N N 15 128.555 0.05 . 1 . . . . . 178 . . . 5593 1
392 . 1 1 101 101 LYS CA C 13 55.53 0.12 . 1 . . . . . 178 . . . 5593 1
393 . 1 1 101 101 LYS CB C 13 31.32 0.12 . 1 . . . . . 178 . . . 5593 1
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