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 27616
_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' . . . 27616 1
2 '3D HNCACB' . . . 27616 1
3 '3D CBCA(CO)NH' . . . 27616 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 2 2 GLU CA C 13 56.390 0.003 . 1 . . . . . 8 E CA . 27616 1
2 . 1 1 2 2 GLU CB C 13 30.581 0.043 . 1 . . . . . 8 E CB . 27616 1
3 . 1 1 3 3 ARG H H 1 8.486 0.001 . 1 . . . . . 9 R HN . 27616 1
4 . 1 1 3 3 ARG CA C 13 56.095 0.083 . 1 . . . . . 9 R CA . 27616 1
5 . 1 1 3 3 ARG CB C 13 30.801 0.017 . 1 . . . . . 9 R CB . 27616 1
6 . 1 1 3 3 ARG N N 15 122.637 0.000 . 1 . . . . . 9 R N . 27616 1
7 . 1 1 4 4 VAL H H 1 8.067 0.013 . 1 . . . . . 10 V HN . 27616 1
8 . 1 1 4 4 VAL CA C 13 61.909 0.014 . 1 . . . . . 10 V CA . 27616 1
9 . 1 1 4 4 VAL CB C 13 33.151 0.067 . 1 . . . . . 10 V CB . 27616 1
10 . 1 1 4 4 VAL N N 15 122.008 0.036 . 1 . . . . . 10 V N . 27616 1
11 . 1 1 5 5 PHE H H 1 8.439 0.004 . 1 . . . . . 11 F HN . 27616 1
12 . 1 1 5 5 PHE CA C 13 57.142 0.005 . 1 . . . . . 11 F CA . 27616 1
13 . 1 1 5 5 PHE CB C 13 39.576 0.011 . 1 . . . . . 11 F CB . 27616 1
14 . 1 1 5 5 PHE N N 15 125.514 0.003 . 1 . . . . . 11 F N . 27616 1
15 . 1 1 6 6 ALA H H 1 9.026 0.001 . 1 . . . . . 12 A HN . 27616 1
16 . 1 1 6 6 ALA CA C 13 51.171 0.024 . 1 . . . . . 12 A CA . 27616 1
17 . 1 1 6 6 ALA CB C 13 20.659 0.008 . 1 . . . . . 12 A CB . 27616 1
18 . 1 1 6 6 ALA N N 15 126.926 0.001 . 1 . . . . . 12 A N . 27616 1
19 . 1 1 7 7 ALA H H 1 8.945 0.001 . 1 . . . . . 13 A HN . 27616 1
20 . 1 1 7 7 ALA CA C 13 53.350 0.001 . 1 . . . . . 13 A CA . 27616 1
21 . 1 1 7 7 ALA CB C 13 19.456 0.039 . 1 . . . . . 13 A CB . 27616 1
22 . 1 1 7 7 ALA N N 15 126.720 0.005 . 1 . . . . . 13 A N . 27616 1
23 . 1 1 8 8 GLU H H 1 9.416 0.003 . 1 . . . . . 14 E HN . 27616 1
24 . 1 1 8 8 GLU CA C 13 56.682 0.021 . 1 . . . . . 14 E CA . 27616 1
25 . 1 1 8 8 GLU CB C 13 32.679 0.008 . 1 . . . . . 14 E CB . 27616 1
26 . 1 1 8 8 GLU N N 15 122.906 0.002 . 1 . . . . . 14 E N . 27616 1
27 . 1 1 9 9 ALA H H 1 7.808 0.001 . 1 . . . . . 15 A HN . 27616 1
28 . 1 1 9 9 ALA CA C 13 51.597 0.022 . 1 . . . . . 15 A CA . 27616 1
29 . 1 1 9 9 ALA CB C 13 22.290 0.000 . 1 . . . . . 15 A CB . 27616 1
30 . 1 1 9 9 ALA N N 15 117.200 0.000 . 1 . . . . . 15 A N . 27616 1
31 . 1 1 10 10 LEU H H 1 8.590 0.001 . 1 . . . . . 16 L HN . 27616 1
32 . 1 1 10 10 LEU CA C 13 52.854 0.044 . 1 . . . . . 16 L CA . 27616 1
33 . 1 1 10 10 LEU CB C 13 41.095 0.029 . 1 . . . . . 16 L CB . 27616 1
34 . 1 1 10 10 LEU N N 15 119.219 0.007 . 1 . . . . . 16 L N . 27616 1
35 . 1 1 11 11 LEU H H 1 9.299 0.001 . 1 . . . . . 17 L HN . 27616 1
36 . 1 1 11 11 LEU CA C 13 56.650 0.026 . 1 . . . . . 17 L CA . 27616 1
37 . 1 1 11 11 LEU CB C 13 43.459 0.051 . 1 . . . . . 17 L CB . 27616 1
38 . 1 1 11 11 LEU N N 15 121.161 0.002 . 1 . . . . . 17 L N . 27616 1
39 . 1 1 12 12 LYS H H 1 7.270 0.000 . 1 . . . . . 18 K HN . 27616 1
40 . 1 1 12 12 LYS CA C 13 55.189 0.002 . 1 . . . . . 18 K CA . 27616 1
41 . 1 1 12 12 LYS CB C 13 38.173 0.041 . 1 . . . . . 18 K CB . 27616 1
42 . 1 1 12 12 LYS N N 15 114.174 0.000 . 1 . . . . . 18 K N . 27616 1
43 . 1 1 13 13 ARG H H 1 9.047 0.002 . 1 . . . . . 19 R HN . 27616 1
44 . 1 1 13 13 ARG CA C 13 54.773 0.021 . 1 . . . . . 19 R CA . 27616 1
45 . 1 1 13 13 ARG CB C 13 34.479 0.003 . 1 . . . . . 19 R CB . 27616 1
46 . 1 1 13 13 ARG N N 15 121.435 0.000 . 1 . . . . . 19 R N . 27616 1
47 . 1 1 14 14 ARG H H 1 9.209 0.003 . 1 . . . . . 20 R HN . 27616 1
48 . 1 1 14 14 ARG CA C 13 54.292 0.063 . 1 . . . . . 20 R CA . 27616 1
49 . 1 1 14 14 ARG CB C 13 32.716 0.002 . 1 . . . . . 20 R CB . 27616 1
50 . 1 1 14 14 ARG N N 15 121.533 0.000 . 1 . . . . . 20 R N . 27616 1
51 . 1 1 15 15 ILE H H 1 8.314 0.002 . 1 . . . . . 21 I HN . 27616 1
52 . 1 1 15 15 ILE CA C 13 59.747 0.004 . 1 . . . . . 21 I CA . 27616 1
53 . 1 1 15 15 ILE CB C 13 38.413 0.012 . 1 . . . . . 21 I CB . 27616 1
54 . 1 1 15 15 ILE N N 15 120.125 0.005 . 1 . . . . . 21 I N . 27616 1
55 . 1 1 16 16 ARG H H 1 8.929 0.001 . 1 . . . . . 22 R HN . 27616 1
56 . 1 1 16 16 ARG CA C 13 55.023 0.000 . 1 . . . . . 22 R CA . 27616 1
57 . 1 1 16 16 ARG CB C 13 33.335 0.000 . 1 . . . . . 22 R CB . 27616 1
58 . 1 1 16 16 ARG N N 15 128.679 0.004 . 1 . . . . . 22 R N . 27616 1
59 . 1 1 18 18 GLY H H 1 8.087 0.003 . 1 . . . . . 24 G HN . 27616 1
60 . 1 1 18 18 GLY CA C 13 45.608 0.055 . 1 . . . . . 24 G CA . 27616 1
61 . 1 1 18 18 GLY N N 15 102.859 0.000 . 1 . . . . . 24 G N . 27616 1
62 . 1 1 19 19 ARG H H 1 7.760 0.003 . 1 . . . . . 25 R HN . 27616 1
63 . 1 1 19 19 ARG CA C 13 54.235 0.011 . 1 . . . . . 25 R CA . 27616 1
64 . 1 1 19 19 ARG CB C 13 32.777 0.007 . 1 . . . . . 25 R CB . 27616 1
65 . 1 1 19 19 ARG N N 15 120.413 0.000 . 1 . . . . . 25 R N . 27616 1
66 . 1 1 20 20 MET H H 1 8.756 0.004 . 1 . . . . . 26 M HN . 27616 1
67 . 1 1 20 20 MET CA C 13 55.118 0.028 . 1 . . . . . 26 M CA . 27616 1
68 . 1 1 20 20 MET CB C 13 33.005 0.039 . 1 . . . . . 26 M CB . 27616 1
69 . 1 1 20 20 MET N N 15 122.279 0.000 . 1 . . . . . 26 M N . 27616 1
70 . 1 1 21 21 GLU H H 1 9.108 0.002 . 1 . . . . . 27 E HN . 27616 1
71 . 1 1 21 21 GLU CA C 13 54.152 0.033 . 1 . . . . . 27 E CA . 27616 1
72 . 1 1 21 21 GLU CB C 13 34.936 0.016 . 1 . . . . . 27 E CB . 27616 1
73 . 1 1 21 21 GLU N N 15 124.069 0.000 . 1 . . . . . 27 E N . 27616 1
74 . 1 1 22 22 TYR H H 1 9.343 0.003 . 1 . . . . . 28 Y HN . 27616 1
75 . 1 1 22 22 TYR CA C 13 56.191 0.000 . 1 . . . . . 28 Y CA . 27616 1
76 . 1 1 22 22 TYR CB C 13 42.974 0.072 . 1 . . . . . 28 Y CB . 27616 1
77 . 1 1 22 22 TYR N N 15 117.434 0.006 . 1 . . . . . 28 Y N . 27616 1
78 . 1 1 23 23 LEU H H 1 7.963 0.003 . 1 . . . . . 29 L HN . 27616 1
79 . 1 1 23 23 LEU CA C 13 53.609 0.094 . 1 . . . . . 29 L CA . 27616 1
80 . 1 1 23 23 LEU CB C 13 40.471 0.072 . 1 . . . . . 29 L CB . 27616 1
81 . 1 1 23 23 LEU N N 15 126.693 0.000 . 1 . . . . . 29 L N . 27616 1
82 . 1 1 24 24 VAL H H 1 8.916 0.002 . 1 . . . . . 30 V HN . 27616 1
83 . 1 1 24 24 VAL CA C 13 62.772 0.070 . 1 . . . . . 30 V CA . 27616 1
84 . 1 1 24 24 VAL CB C 13 33.538 0.023 . 1 . . . . . 30 V CB . 27616 1
85 . 1 1 24 24 VAL N N 15 130.911 0.000 . 1 . . . . . 30 V N . 27616 1
86 . 1 1 25 25 LYS H H 1 8.171 0.003 . 1 . . . . . 31 K HN . 27616 1
87 . 1 1 25 25 LYS CA C 13 53.906 0.087 . 1 . . . . . 31 K CA . 27616 1
88 . 1 1 25 25 LYS CB C 13 33.870 0.066 . 1 . . . . . 31 K CB . 27616 1
89 . 1 1 25 25 LYS N N 15 125.286 0.003 . 1 . . . . . 31 K N . 27616 1
90 . 1 1 26 26 TRP H H 1 8.849 0.001 . 1 . . . . . 32 W HN . 27616 1
91 . 1 1 26 26 TRP CA C 13 55.903 0.012 . 1 . . . . . 32 W CA . 27616 1
92 . 1 1 26 26 TRP CB C 13 31.242 0.033 . 1 . . . . . 32 W CB . 27616 1
93 . 1 1 26 26 TRP N N 15 132.152 0.000 . 1 . . . . . 32 W N . 27616 1
94 . 1 1 27 27 LYS H H 1 9.415 0.002 . 1 . . . . . 33 K HN . 27616 1
95 . 1 1 27 27 LYS CA C 13 58.144 0.021 . 1 . . . . . 33 K CA . 27616 1
96 . 1 1 27 27 LYS CB C 13 32.820 0.038 . 1 . . . . . 33 K CB . 27616 1
97 . 1 1 27 27 LYS N N 15 124.797 0.000 . 1 . . . . . 33 K N . 27616 1
98 . 1 1 28 28 GLY H H 1 9.285 0.002 . 1 . . . . . 34 G HN . 27616 1
99 . 1 1 28 28 GLY CA C 13 45.293 0.008 . 1 . . . . . 34 G CA . 27616 1
100 . 1 1 28 28 GLY N N 15 113.837 0.000 . 1 . . . . . 34 G N . 27616 1
101 . 1 1 29 29 TRP H H 1 7.750 0.002 . 1 . . . . . 35 W HN . 27616 1
102 . 1 1 29 29 TRP CA C 13 55.525 0.047 . 1 . . . . . 35 W CA . 27616 1
103 . 1 1 29 29 TRP CB C 13 32.333 0.065 . 1 . . . . . 35 W CB . 27616 1
104 . 1 1 29 29 TRP N N 15 119.758 0.000 . 1 . . . . . 35 W N . 27616 1
105 . 1 1 30 30 SER H H 1 8.904 0.006 . 1 . . . . . 36 S HN . 27616 1
106 . 1 1 30 30 SER CA C 13 58.417 0.000 . 1 . . . . . 36 S CA . 27616 1
107 . 1 1 30 30 SER CB C 13 64.209 0.000 . 1 . . . . . 36 S CB . 27616 1
108 . 1 1 30 30 SER N N 15 117.410 0.000 . 1 . . . . . 36 S N . 27616 1
109 . 1 1 32 32 LYS CB C 13 31.723 0.099 . 1 . . . . . 38 K CB . 27616 1
110 . 1 1 33 33 TYR H H 1 7.976 0.001 . 1 . . . . . 39 Y HN . 27616 1
111 . 1 1 33 33 TYR CA C 13 58.215 0.040 . 1 . . . . . 39 Y CA . 27616 1
112 . 1 1 33 33 TYR CB C 13 38.338 0.031 . 1 . . . . . 39 Y CB . 27616 1
113 . 1 1 33 33 TYR N N 15 117.667 0.000 . 1 . . . . . 39 Y N . 27616 1
114 . 1 1 34 34 SER H H 1 7.592 0.002 . 1 . . . . . 40 S HN . 27616 1
115 . 1 1 34 34 SER CA C 13 60.738 0.032 . 1 . . . . . 40 S CA . 27616 1
116 . 1 1 34 34 SER CB C 13 63.731 0.026 . 1 . . . . . 40 S CB . 27616 1
117 . 1 1 34 34 SER N N 15 116.747 0.000 . 1 . . . . . 40 S N . 27616 1
118 . 1 1 35 35 THR H H 1 7.934 0.001 . 1 . . . . . 41 T HN . 27616 1
119 . 1 1 35 35 THR CA C 13 59.658 0.016 . 1 . . . . . 41 T CA . 27616 1
120 . 1 1 35 35 THR CB C 13 71.736 0.000 . 1 . . . . . 41 T CB . 27616 1
121 . 1 1 35 35 THR N N 15 113.552 0.000 . 1 . . . . . 41 T N . 27616 1
122 . 1 1 36 36 TRP H H 1 8.613 0.001 . 1 . . . . . 42 W HN . 27616 1
123 . 1 1 36 36 TRP CA C 13 56.626 0.031 . 1 . . . . . 42 W CA . 27616 1
124 . 1 1 36 36 TRP CB C 13 29.529 0.019 . 1 . . . . . 42 W CB . 27616 1
125 . 1 1 36 36 TRP N N 15 123.055 0.006 . 1 . . . . . 42 W N . 27616 1
126 . 1 1 37 37 GLU H H 1 9.744 0.005 . 1 . . . . . 43 E HN . 27616 1
127 . 1 1 37 37 GLU CA C 13 52.111 0.000 . 1 . . . . . 43 E CA . 27616 1
128 . 1 1 37 37 GLU CB C 13 32.404 0.000 . 1 . . . . . 43 E CB . 27616 1
129 . 1 1 37 37 GLU N N 15 124.565 0.000 . 1 . . . . . 43 E N . 27616 1
130 . 1 1 38 38 PRO CA C 13 62.385 0.000 . 1 . . . . . 44 P CA . 27616 1
131 . 1 1 38 38 PRO CB C 13 32.532 0.000 . 1 . . . . . 44 P CB . 27616 1
132 . 1 1 39 39 GLU H H 1 8.620 0.002 . 1 . . . . . 45 E HN . 27616 1
133 . 1 1 39 39 GLU CA C 13 60.314 0.004 . 1 . . . . . 45 E CA . 27616 1
134 . 1 1 39 39 GLU CB C 13 30.563 0.004 . 1 . . . . . 45 E CB . 27616 1
135 . 1 1 39 39 GLU N N 15 121.088 0.007 . 1 . . . . . 45 E N . 27616 1
136 . 1 1 40 40 GLU H H 1 9.657 0.002 . 1 . . . . . 46 E HN . 27616 1
137 . 1 1 40 40 GLU CA C 13 58.557 0.058 . 1 . . . . . 46 E CA . 27616 1
138 . 1 1 40 40 GLU CB C 13 28.487 0.032 . 1 . . . . . 46 E CB . 27616 1
139 . 1 1 40 40 GLU N N 15 116.921 0.003 . 1 . . . . . 46 E N . 27616 1
140 . 1 1 41 41 ASN H H 1 8.054 0.002 . 1 . . . . . 47 N HN . 27616 1
141 . 1 1 41 41 ASN CA C 13 52.473 0.069 . 1 . . . . . 47 N CA . 27616 1
142 . 1 1 41 41 ASN CB C 13 38.549 0.002 . 1 . . . . . 47 N CB . 27616 1
143 . 1 1 41 41 ASN N N 15 117.690 0.000 . 1 . . . . . 47 N N . 27616 1
144 . 1 1 42 42 ILE H H 1 7.711 0.001 . 1 . . . . . 48 I HN . 27616 1
145 . 1 1 42 42 ILE CA C 13 60.376 0.023 . 1 . . . . . 48 I CA . 27616 1
146 . 1 1 42 42 ILE CB C 13 35.935 0.022 . 1 . . . . . 48 I CB . 27616 1
147 . 1 1 42 42 ILE N N 15 122.053 0.007 . 1 . . . . . 48 I N . 27616 1
148 . 1 1 43 43 LEU H H 1 8.063 0.001 . 1 . . . . . 49 L HN . 27616 1
149 . 1 1 43 43 LEU CA C 13 55.770 0.001 . 1 . . . . . 49 L CA . 27616 1
150 . 1 1 43 43 LEU CB C 13 41.386 0.031 . 1 . . . . . 49 L CB . 27616 1
151 . 1 1 43 43 LEU N N 15 124.535 0.005 . 1 . . . . . 49 L N . 27616 1
152 . 1 1 44 44 ASP H H 1 7.233 0.001 . 1 . . . . . 50 D HN . 27616 1
153 . 1 1 44 44 ASP CA C 13 52.945 0.016 . 1 . . . . . 50 D CA . 27616 1
154 . 1 1 44 44 ASP CB C 13 40.865 0.000 . 1 . . . . . 50 D CB . 27616 1
155 . 1 1 44 44 ASP N N 15 117.970 0.006 . 1 . . . . . 50 D N . 27616 1
156 . 1 1 45 45 ALA H H 1 8.561 0.001 . 1 . . . . . 51 A HN . 27616 1
157 . 1 1 45 45 ALA CA C 13 54.821 0.012 . 1 . . . . . 51 A CA . 27616 1
158 . 1 1 45 45 ALA CB C 13 18.655 0.008 . 1 . . . . . 51 A CB . 27616 1
159 . 1 1 45 45 ALA N N 15 128.184 0.001 . 1 . . . . . 51 A N . 27616 1
160 . 1 1 46 46 ARG H H 1 8.287 0.001 . 1 . . . . . 52 R HN . 27616 1
161 . 1 1 46 46 ARG CA C 13 58.835 0.022 . 1 . . . . . 52 R CA . 27616 1
162 . 1 1 46 46 ARG CB C 13 29.440 0.034 . 1 . . . . . 52 R CB . 27616 1
163 . 1 1 46 46 ARG N N 15 118.233 0.000 . 1 . . . . . 52 R N . 27616 1
164 . 1 1 47 47 LEU H H 1 7.581 0.000 . 1 . . . . . 53 L HN . 27616 1
165 . 1 1 47 47 LEU CA C 13 57.249 0.018 . 1 . . . . . 53 L CA . 27616 1
166 . 1 1 47 47 LEU CB C 13 41.913 0.005 . 1 . . . . . 53 L CB . 27616 1
167 . 1 1 47 47 LEU N N 15 119.342 0.003 . 1 . . . . . 53 L N . 27616 1
168 . 1 1 48 48 LEU H H 1 7.042 0.001 . 1 . . . . . 54 L HN . 27616 1
169 . 1 1 48 48 LEU CA C 13 57.507 0.022 . 1 . . . . . 54 L CA . 27616 1
170 . 1 1 48 48 LEU CB C 13 41.969 0.037 . 1 . . . . . 54 L CB . 27616 1
171 . 1 1 48 48 LEU N N 15 118.062 0.000 . 1 . . . . . 54 L N . 27616 1
172 . 1 1 49 49 ALA H H 1 7.711 0.002 . 1 . . . . . 55 A HN . 27616 1
173 . 1 1 49 49 ALA CA C 13 54.544 0.006 . 1 . . . . . 55 A CA . 27616 1
174 . 1 1 49 49 ALA CB C 13 18.233 0.007 . 1 . . . . . 55 A CB . 27616 1
175 . 1 1 49 49 ALA N N 15 120.857 0.008 . 1 . . . . . 55 A N . 27616 1
176 . 1 1 50 50 ALA H H 1 7.490 0.001 . 1 . . . . . 56 A HN . 27616 1
177 . 1 1 50 50 ALA CA C 13 52.937 0.000 . 1 . . . . . 56 A CA . 27616 1
178 . 1 1 50 50 ALA CB C 13 18.698 0.000 . 1 . . . . . 56 A CB . 27616 1
179 . 1 1 50 50 ALA N N 15 118.045 0.000 . 1 . . . . . 56 A N . 27616 1
180 . 1 1 51 51 PHE H H 1 7.384 0.000 . 1 . . . . . 57 F HN . 27616 1
181 . 1 1 51 51 PHE CA C 13 60.291 0.007 . 1 . . . . . 57 F CA . 27616 1
182 . 1 1 51 51 PHE CB C 13 39.724 0.028 . 1 . . . . . 57 F CB . 27616 1
183 . 1 1 51 51 PHE N N 15 119.262 0.003 . 1 . . . . . 57 F N . 27616 1
184 . 1 1 52 52 GLU H H 1 7.728 0.001 . 1 . . . . . 58 E HN . 27616 1
185 . 1 1 52 52 GLU CA C 13 56.277 0.006 . 1 . . . . . 58 E CA . 27616 1
186 . 1 1 52 52 GLU CB C 13 31.071 0.001 . 1 . . . . . 58 E CB . 27616 1
187 . 1 1 52 52 GLU N N 15 122.701 0.001 . 1 . . . . . 58 E N . 27616 1
188 . 1 1 53 53 GLU H H 1 8.041 0.001 . 1 . . . . . 59 E HN . 27616 1
189 . 1 1 53 53 GLU CA C 13 56.834 0.000 . 1 . . . . . 59 E CA . 27616 1
190 . 1 1 53 53 GLU CB C 13 30.035 0.010 . 1 . . . . . 59 E CB . 27616 1
191 . 1 1 53 53 GLU N N 15 120.876 0.000 . 1 . . . . . 59 E N . 27616 1
192 . 1 1 54 54 ARG H H 1 8.066 0.001 . 1 . . . . . 60 R HN . 27616 1
193 . 1 1 54 54 ARG CA C 13 56.083 0.000 . 1 . . . . . 60 R CA . 27616 1
194 . 1 1 54 54 ARG CB C 13 31.292 0.010 . 1 . . . . . 60 R CB . 27616 1
195 . 1 1 54 54 ARG N N 15 122.310 0.000 . 1 . . . . . 60 R N . 27616 1
196 . 1 1 55 55 GLU H H 1 7.983 0.001 . 1 . . . . . 61 E HN . 27616 1
197 . 1 1 55 55 GLU CA C 13 58.213 0.000 . 1 . . . . . 61 E CA . 27616 1
198 . 1 1 55 55 GLU CB C 13 31.088 0.000 . 1 . . . . . 61 E CB . 27616 1
199 . 1 1 55 55 GLU N N 15 126.951 0.000 . 1 . . . . . 61 E N . 27616 1
stop_
save_