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 27993
_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 $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' . . . 27993 1
2 '3D HNCA' . . . 27993 1
3 '3D HN(CA)CO' . . . 27993 1
4 '3D HNCB' . . . 27993 1
5 '3D HNCO' . . . 27993 1
6 '3D HN(CO)CA' . . . 27993 1
7 '3D HN(CO)CACB' . . . 27993 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 3 3 GLY H H 1 8.760 0.000 . 1 . . . . . 120 Gly H . 27993 1
2 . 1 . 1 3 3 GLY C C 13 172.649 0.000 . 1 . . . . . 120 Gly C . 27993 1
3 . 1 . 1 3 3 GLY CA C 13 45.223 0.000 . 1 . . . . . 120 Gly CA . 27993 1
4 . 1 . 1 3 3 GLY N N 15 111.287 0.007 . 1 . . . . . 120 Gly N . 27993 1
5 . 1 . 1 4 4 ILE H H 1 8.200 0.001 . 1 . . . . . 121 Ile H . 27993 1
6 . 1 . 1 4 4 ILE C C 13 174.991 0.000 . 1 . . . . . 121 Ile C . 27993 1
7 . 1 . 1 4 4 ILE CA C 13 59.848 0.000 . 1 . . . . . 121 Ile CA . 27993 1
8 . 1 . 1 4 4 ILE CB C 13 39.392 0.000 . 1 . . . . . 121 Ile CB . 27993 1
9 . 1 . 1 4 4 ILE N N 15 120.041 0.008 . 1 . . . . . 121 Ile N . 27993 1
10 . 1 . 1 5 5 ASP H H 1 8.704 0.001 . 1 . . . . . 122 Asp H . 27993 1
11 . 1 . 1 5 5 ASP C C 13 174.022 0.000 . 1 . . . . . 122 Asp C . 27993 1
12 . 1 . 1 5 5 ASP CA C 13 52.422 0.000 . 1 . . . . . 122 Asp CA . 27993 1
13 . 1 . 1 5 5 ASP CB C 13 41.716 0.000 . 1 . . . . . 122 Asp CB . 27993 1
14 . 1 . 1 5 5 ASP N N 15 128.572 0.019 . 1 . . . . . 122 Asp N . 27993 1
15 . 1 . 1 11 11 PRO C C 13 175.988 0.000 . 1 . . . . . 128 Pro C . 27993 1
16 . 1 . 1 11 11 PRO CA C 13 63.015 0.000 . 1 . . . . . 128 Pro CA . 27993 1
17 . 1 . 1 11 11 PRO CB C 13 32.096 0.000 . 1 . . . . . 128 Pro CB . 27993 1
18 . 1 . 1 12 12 LEU H H 1 8.387 0.001 . 1 . . . . . 129 Leu H . 27993 1
19 . 1 . 1 12 12 LEU C C 13 175.997 0.000 . 1 . . . . . 129 Leu C . 27993 1
20 . 1 . 1 12 12 LEU CA C 13 55.117 0.000 . 1 . . . . . 129 Leu CA . 27993 1
21 . 1 . 1 12 12 LEU CB C 13 42.394 0.000 . 1 . . . . . 129 Leu CB . 27993 1
22 . 1 . 1 12 12 LEU N N 15 123.714 0.009 . 1 . . . . . 129 Leu N . 27993 1
23 . 1 . 1 13 13 ALA H H 1 8.411 0.001 . 1 . . . . . 130 Ala H . 27993 1
24 . 1 . 1 13 13 ALA C C 13 176.191 0.000 . 1 . . . . . 130 Ala C . 27993 1
25 . 1 . 1 13 13 ALA CA C 13 52.084 0.000 . 1 . . . . . 130 Ala CA . 27993 1
26 . 1 . 1 13 13 ALA CB C 13 19.510 0.000 . 1 . . . . . 130 Ala CB . 27993 1
27 . 1 . 1 13 13 ALA N N 15 124.780 0.008 . 1 . . . . . 130 Ala N . 27993 1
28 . 1 . 1 14 14 TYR H H 1 8.247 0.001 . 1 . . . . . 131 Tyr H . 27993 1
29 . 1 . 1 14 14 TYR C C 13 174.385 0.000 . 1 . . . . . 131 Tyr C . 27993 1
30 . 1 . 1 14 14 TYR CA C 13 57.757 0.000 . 1 . . . . . 131 Tyr CA . 27993 1
31 . 1 . 1 14 14 TYR CB C 13 38.900 0.000 . 1 . . . . . 131 Tyr CB . 27993 1
32 . 1 . 1 14 14 TYR N N 15 119.794 0.007 . 1 . . . . . 131 Tyr N . 27993 1
33 . 1 . 1 15 15 ASP H H 1 8.394 0.001 . 1 . . . . . 132 Asp H . 27993 1
34 . 1 . 1 15 15 ASP C C 13 174.827 0.000 . 1 . . . . . 132 Asp C . 27993 1
35 . 1 . 1 15 15 ASP CA C 13 53.917 0.000 . 1 . . . . . 132 Asp CA . 27993 1
36 . 1 . 1 15 15 ASP CB C 13 41.152 0.000 . 1 . . . . . 132 Asp CB . 27993 1
37 . 1 . 1 15 15 ASP N N 15 122.395 0.026 . 1 . . . . . 132 Asp N . 27993 1
38 . 1 . 1 16 16 SER H H 1 8.200 0.001 . 1 . . . . . 133 Ser H . 27993 1
39 . 1 . 1 16 16 SER C C 13 172.937 0.000 . 1 . . . . . 133 Ser C . 27993 1
40 . 1 . 1 16 16 SER CA C 13 58.339 0.000 . 1 . . . . . 133 Ser CA . 27993 1
41 . 1 . 1 16 16 SER CB C 13 63.811 0.000 . 1 . . . . . 133 Ser CB . 27993 1
42 . 1 . 1 16 16 SER N N 15 116.330 0.009 . 1 . . . . . 133 Ser N . 27993 1
43 . 1 . 1 17 17 ASN H H 1 8.670 0.001 . 1 . . . . . 134 Asn H . 27993 1
44 . 1 . 1 17 17 ASN C C 13 172.665 0.000 . 1 . . . . . 134 Asn C . 27993 1
45 . 1 . 1 17 17 ASN CA C 13 51.400 0.000 . 1 . . . . . 134 Asn CA . 27993 1
46 . 1 . 1 17 17 ASN CB C 13 38.836 0.000 . 1 . . . . . 134 Asn CB . 27993 1
47 . 1 . 1 17 17 ASN N N 15 121.838 0.009 . 1 . . . . . 134 Asn N . 27993 1
48 . 1 . 1 18 18 PRO C C 13 176.038 0.000 . 1 . . . . . 135 Pro C . 27993 1
49 . 1 . 1 18 18 PRO CA C 13 63.791 0.000 . 1 . . . . . 135 Pro CA . 27993 1
50 . 1 . 1 18 18 PRO CB C 13 32.107 0.000 . 1 . . . . . 135 Pro CB . 27993 1
51 . 1 . 1 19 19 ASP H H 1 8.396 0.001 . 1 . . . . . 136 Asp H . 27993 1
52 . 1 . 1 19 19 ASP C C 13 175.660 0.000 . 1 . . . . . 136 Asp C . 27993 1
53 . 1 . 1 19 19 ASP CA C 13 54.621 0.000 . 1 . . . . . 136 Asp CA . 27993 1
54 . 1 . 1 19 19 ASP CB C 13 40.895 0.000 . 1 . . . . . 136 Asp CB . 27993 1
55 . 1 . 1 19 19 ASP N N 15 119.623 0.009 . 1 . . . . . 136 Asp N . 27993 1
56 . 1 . 1 20 20 GLU H H 1 8.238 0.001 . 1 . . . . . 137 Glu H . 27993 1
57 . 1 . 1 20 20 GLU C C 13 175.958 0.000 . 1 . . . . . 137 Glu C . 27993 1
58 . 1 . 1 20 20 GLU CA C 13 57.011 0.000 . 1 . . . . . 137 Glu CA . 27993 1
59 . 1 . 1 20 20 GLU CB C 13 30.171 0.000 . 1 . . . . . 137 Glu CB . 27993 1
60 . 1 . 1 20 20 GLU N N 15 121.429 0.007 . 1 . . . . . 137 Glu N . 27993 1
61 . 1 . 1 21 21 GLN H H 1 8.469 0.001 . 1 . . . . . 138 Gln H . 27993 1
62 . 1 . 1 21 21 GLN C C 13 175.570 0.000 . 1 . . . . . 138 Gln C . 27993 1
63 . 1 . 1 21 21 GLN CA C 13 56.139 0.000 . 1 . . . . . 138 Gln CA . 27993 1
64 . 1 . 1 21 21 GLN CB C 13 29.137 0.000 . 1 . . . . . 138 Gln CB . 27993 1
65 . 1 . 1 21 21 GLN N N 15 120.824 0.008 . 1 . . . . . 138 Gln N . 27993 1
66 . 1 . 1 22 22 SER H H 1 8.438 0.000 . 1 . . . . . 139 Ser H . 27993 1
67 . 1 . 1 22 22 SER C C 13 174.057 0.000 . 1 . . . . . 139 Ser C . 27993 1
68 . 1 . 1 22 22 SER CA C 13 58.802 0.000 . 1 . . . . . 139 Ser CA . 27993 1
69 . 1 . 1 22 22 SER CB C 13 63.609 0.000 . 1 . . . . . 139 Ser CB . 27993 1
70 . 1 . 1 22 22 SER N N 15 116.956 0.009 . 1 . . . . . 139 Ser N . 27993 1
71 . 1 . 1 23 23 GLN H H 1 8.571 0.001 . 1 . . . . . 140 Gln H . 27993 1
72 . 1 . 1 23 23 GLN C C 13 175.427 0.000 . 1 . . . . . 140 Gln C . 27993 1
73 . 1 . 1 23 23 GLN CA C 13 55.938 0.000 . 1 . . . . . 140 Gln CA . 27993 1
74 . 1 . 1 23 23 GLN CB C 13 29.185 0.000 . 1 . . . . . 140 Gln CB . 27993 1
75 . 1 . 1 23 23 GLN N N 15 122.357 0.008 . 1 . . . . . 140 Gln N . 27993 1
76 . 1 . 1 24 24 SER H H 1 8.487 0.001 . 1 . . . . . 141 Ser H . 27993 1
77 . 1 . 1 24 24 SER C C 13 174.291 0.000 . 1 . . . . . 141 Ser C . 27993 1
78 . 1 . 1 24 24 SER CA C 13 58.841 0.000 . 1 . . . . . 141 Ser CA . 27993 1
79 . 1 . 1 24 24 SER CB C 13 63.679 0.000 . 1 . . . . . 141 Ser CB . 27993 1
80 . 1 . 1 24 24 SER N N 15 117.002 0.012 . 1 . . . . . 141 Ser N . 27993 1
81 . 1 . 1 25 25 GLY H H 1 8.564 0.000 . 1 . . . . . 142 Gly H . 27993 1
82 . 1 . 1 25 25 GLY C C 13 173.183 0.000 . 1 . . . . . 142 Gly C . 27993 1
83 . 1 . 1 25 25 GLY CA C 13 45.292 0.000 . 1 . . . . . 142 Gly CA . 27993 1
84 . 1 . 1 25 25 GLY N N 15 111.338 0.006 . 1 . . . . . 142 Gly N . 27993 1
85 . 1 . 1 26 26 SER H H 1 8.279 0.000 . 1 . . . . . 143 Ser H . 27993 1
86 . 1 . 1 26 26 SER C C 13 173.476 0.000 . 1 . . . . . 143 Ser C . 27993 1
87 . 1 . 1 26 26 SER CA C 13 58.269 0.000 . 1 . . . . . 143 Ser CA . 27993 1
88 . 1 . 1 26 26 SER CB C 13 63.837 0.000 . 1 . . . . . 143 Ser CB . 27993 1
89 . 1 . 1 26 26 SER N N 15 115.863 0.013 . 1 . . . . . 143 Ser N . 27993 1
90 . 1 . 1 27 27 ILE H H 1 8.371 0.001 . 1 . . . . . 144 Ile H . 27993 1
91 . 1 . 1 27 27 ILE C C 13 175.359 0.000 . 1 . . . . . 144 Ile C . 27993 1
92 . 1 . 1 27 27 ILE CA C 13 60.873 0.000 . 1 . . . . . 144 Ile CA . 27993 1
93 . 1 . 1 27 27 ILE CB C 13 38.770 0.000 . 1 . . . . . 144 Ile CB . 27993 1
94 . 1 . 1 27 27 ILE N N 15 122.907 0.013 . 1 . . . . . 144 Ile N . 27993 1
95 . 1 . 1 28 28 SER H H 1 8.606 0.001 . 1 . . . . . 145 Ser H . 27993 1
96 . 1 . 1 28 28 SER C C 13 171.496 0.000 . 1 . . . . . 145 Ser C . 27993 1
97 . 1 . 1 28 28 SER CA C 13 56.496 0.000 . 1 . . . . . 145 Ser CA . 27993 1
98 . 1 . 1 28 28 SER CB C 13 63.096 0.000 . 1 . . . . . 145 Ser CB . 27993 1
99 . 1 . 1 28 28 SER N N 15 122.581 0.012 . 1 . . . . . 145 Ser N . 27993 1
100 . 1 . 1 31 31 SER C C 13 178.710 0.000 . 1 . . . . . 148 Ser C . 27993 1
101 . 1 . 1 31 31 SER CA C 13 57.436 0.000 . 1 . . . . . 148 Ser CA . 27993 1
102 . 1 . 1 31 31 SER CB C 13 63.670 0.000 . 1 . . . . . 148 Ser CB . 27993 1
103 . 1 . 1 32 32 LEU H H 1 8.764 0.002 . 1 . . . . . 149 Leu H . 27993 1
104 . 1 . 1 32 32 LEU C C 13 173.880 0.000 . 1 . . . . . 149 Leu C . 27993 1
105 . 1 . 1 32 32 LEU CA C 13 53.242 0.000 . 1 . . . . . 149 Leu CA . 27993 1
106 . 1 . 1 32 32 LEU CB C 13 41.506 0.000 . 1 . . . . . 149 Leu CB . 27993 1
107 . 1 . 1 32 32 LEU N N 15 124.230 0.017 . 1 . . . . . 149 Leu N . 27993 1
108 . 1 . 1 34 34 PRO C C 13 176.173 0.000 . 1 . . . . . 151 Pro C . 27993 1
109 . 1 . 1 34 34 PRO CA C 13 62.983 0.000 . 1 . . . . . 151 Pro CA . 27993 1
110 . 1 . 1 34 34 PRO CB C 13 32.060 0.000 . 1 . . . . . 151 Pro CB . 27993 1
111 . 1 . 1 35 35 SER H H 1 8.640 0.001 . 1 . . . . . 152 Ser H . 27993 1
112 . 1 . 1 35 35 SER C C 13 173.924 0.000 . 1 . . . . . 152 Ser C . 27993 1
113 . 1 . 1 35 35 SER CA C 13 58.432 0.000 . 1 . . . . . 152 Ser CA . 27993 1
114 . 1 . 1 35 35 SER CB C 13 63.707 0.000 . 1 . . . . . 152 Ser CB . 27993 1
115 . 1 . 1 35 35 SER N N 15 116.503 0.008 . 1 . . . . . 152 Ser N . 27993 1
116 . 1 . 1 36 36 SER H H 1 8.570 0.001 . 1 . . . . . 153 Ser H . 27993 1
117 . 1 . 1 36 36 SER C C 13 173.754 0.000 . 1 . . . . . 153 Ser C . 27993 1
118 . 1 . 1 36 36 SER CA C 13 58.384 0.000 . 1 . . . . . 153 Ser CA . 27993 1
119 . 1 . 1 36 36 SER CB C 13 63.817 0.000 . 1 . . . . . 153 Ser CB . 27993 1
120 . 1 . 1 36 36 SER N N 15 118.268 0.009 . 1 . . . . . 153 Ser N . 27993 1
121 . 1 . 1 37 37 SER H H 1 8.525 0.001 . 1 . . . . . 154 Ser H . 27993 1
122 . 1 . 1 37 37 SER C C 13 173.529 0.000 . 1 . . . . . 154 Ser C . 27993 1
123 . 1 . 1 37 37 SER CA C 13 58.503 0.000 . 1 . . . . . 154 Ser CA . 27993 1
124 . 1 . 1 37 37 SER CB C 13 63.746 0.000 . 1 . . . . . 154 Ser CB . 27993 1
125 . 1 . 1 37 37 SER N N 15 118.419 0.010 . 1 . . . . . 154 Ser N . 27993 1
126 . 1 . 1 38 38 LYS H H 1 8.441 0.001 . 1 . . . . . 155 Lys H . 27993 1
127 . 1 . 1 38 38 LYS C C 13 175.266 0.000 . 1 . . . . . 155 Lys C . 27993 1
128 . 1 . 1 38 38 LYS CA C 13 56.225 0.000 . 1 . . . . . 155 Lys CA . 27993 1
129 . 1 . 1 38 38 LYS CB C 13 32.938 0.000 . 1 . . . . . 155 Lys CB . 27993 1
130 . 1 . 1 38 38 LYS N N 15 123.127 0.015 . 1 . . . . . 155 Lys N . 27993 1
131 . 1 . 1 39 39 ASN H H 1 8.523 0.000 . 1 . . . . . 156 Asn H . 27993 1
132 . 1 . 1 39 39 ASN C C 13 173.776 0.000 . 1 . . . . . 156 Asn C . 27993 1
133 . 1 . 1 39 39 ASN CA C 13 53.290 0.000 . 1 . . . . . 156 Asn CA . 27993 1
134 . 1 . 1 39 39 ASN CB C 13 38.841 0.000 . 1 . . . . . 156 Asn CB . 27993 1
135 . 1 . 1 39 39 ASN N N 15 120.099 0.008 . 1 . . . . . 156 Asn N . 27993 1
136 . 1 . 1 40 40 VAL H H 1 8.270 0.001 . 1 . . . . . 157 Val H . 27993 1
137 . 1 . 1 40 40 VAL C C 13 173.332 0.000 . 1 . . . . . 157 Val C . 27993 1
138 . 1 . 1 40 40 VAL CA C 13 59.908 0.000 . 1 . . . . . 157 Val CA . 27993 1
139 . 1 . 1 40 40 VAL CB C 13 32.557 0.000 . 1 . . . . . 157 Val CB . 27993 1
140 . 1 . 1 40 40 VAL N N 15 122.430 0.010 . 1 . . . . . 157 Val N . 27993 1
141 . 1 . 1 41 41 PRO C C 13 175.775 0.000 . 1 . . . . . 158 Pro C . 27993 1
142 . 1 . 1 41 41 PRO CA C 13 63.143 0.000 . 1 . . . . . 158 Pro CA . 27993 1
143 . 1 . 1 41 41 PRO CB C 13 32.210 0.000 . 1 . . . . . 158 Pro CB . 27993 1
144 . 1 . 1 42 42 GLU H H 1 8.645 0.001 . 1 . . . . . 159 Glu H . 27993 1
145 . 1 . 1 42 42 GLU C C 13 175.561 0.000 . 1 . . . . . 159 Glu C . 27993 1
146 . 1 . 1 42 42 GLU CA C 13 56.434 0.000 . 1 . . . . . 159 Glu CA . 27993 1
147 . 1 . 1 42 42 GLU CB C 13 30.384 0.000 . 1 . . . . . 159 Glu CB . 27993 1
148 . 1 . 1 42 42 GLU N N 15 121.962 0.010 . 1 . . . . . 159 Glu N . 27993 1
149 . 1 . 1 43 43 ILE H H 1 8.504 0.001 . 1 . . . . . 160 Ile H . 27993 1
150 . 1 . 1 43 43 ILE C C 13 175.550 0.000 . 1 . . . . . 160 Ile C . 27993 1
151 . 1 . 1 43 43 ILE CA C 13 61.012 0.000 . 1 . . . . . 160 Ile CA . 27993 1
152 . 1 . 1 43 43 ILE CB C 13 38.673 0.000 . 1 . . . . . 160 Ile CB . 27993 1
153 . 1 . 1 43 43 ILE N N 15 123.493 0.008 . 1 . . . . . 160 Ile N . 27993 1
154 . 1 . 1 44 44 THR H H 1 8.506 0.000 . 1 . . . . . 161 Thr H . 27993 1
155 . 1 . 1 44 44 THR C C 13 173.488 0.000 . 1 . . . . . 161 Thr C . 27993 1
156 . 1 . 1 44 44 THR CA C 13 61.570 0.000 . 1 . . . . . 161 Thr CA . 27993 1
157 . 1 . 1 44 44 THR CB C 13 70.053 0.000 . 1 . . . . . 161 Thr CB . 27993 1
158 . 1 . 1 44 44 THR N N 15 119.711 0.012 . 1 . . . . . 161 Thr N . 27993 1
159 . 1 . 1 45 45 SER H H 1 8.591 0.001 . 1 . . . . . 162 Ser H . 27993 1
160 . 1 . 1 45 45 SER C C 13 173.712 0.000 . 1 . . . . . 162 Ser C . 27993 1
161 . 1 . 1 45 45 SER CA C 13 58.208 0.000 . 1 . . . . . 162 Ser CA . 27993 1
162 . 1 . 1 45 45 SER CB C 13 63.912 0.000 . 1 . . . . . 162 Ser CB . 27993 1
163 . 1 . 1 45 45 SER N N 15 118.924 0.008 . 1 . . . . . 162 Ser N . 27993 1
164 . 1 . 1 46 46 SER H H 1 8.632 0.001 . 1 . . . . . 163 Ser H . 27993 1
165 . 1 . 1 46 46 SER C C 13 173.357 0.000 . 1 . . . . . 163 Ser C . 27993 1
166 . 1 . 1 46 46 SER CA C 13 58.371 0.000 . 1 . . . . . 163 Ser CA . 27993 1
167 . 1 . 1 46 46 SER CB C 13 63.815 0.000 . 1 . . . . . 163 Ser CB . 27993 1
168 . 1 . 1 46 46 SER N N 15 118.534 0.010 . 1 . . . . . 163 Ser N . 27993 1
169 . 1 . 1 47 47 ASP H H 1 8.464 0.000 . 1 . . . . . 164 Asp H . 27993 1
170 . 1 . 1 47 47 ASP C C 13 175.252 0.000 . 1 . . . . . 164 Asp C . 27993 1
171 . 1 . 1 47 47 ASP CA C 13 54.507 0.000 . 1 . . . . . 164 Asp CA . 27993 1
172 . 1 . 1 47 47 ASP CB C 13 41.053 0.000 . 1 . . . . . 164 Asp CB . 27993 1
173 . 1 . 1 47 47 ASP N N 15 122.579 0.011 . 1 . . . . . 164 Asp N . 27993 1
174 . 1 . 1 48 48 GLU H H 1 8.436 0.001 . 1 . . . . . 165 Glu H . 27993 1
175 . 1 . 1 48 48 GLU C C 13 175.570 0.000 . 1 . . . . . 165 Glu C . 27993 1
176 . 1 . 1 48 48 GLU CA C 13 56.282 0.000 . 1 . . . . . 165 Glu CA . 27993 1
177 . 1 . 1 48 48 GLU CB C 13 30.320 0.000 . 1 . . . . . 165 Glu CB . 27993 1
178 . 1 . 1 48 48 GLU N N 15 121.433 0.010 . 1 . . . . . 165 Glu N . 27993 1
179 . 1 . 1 49 49 THR H H 1 8.395 0.001 . 1 . . . . . 166 Thr H . 27993 1
180 . 1 . 1 49 49 THR C C 13 171.784 0.000 . 1 . . . . . 166 Thr C . 27993 1
181 . 1 . 1 49 49 THR CA C 13 60.546 0.000 . 1 . . . . . 166 Thr CA . 27993 1
182 . 1 . 1 49 49 THR CB C 13 69.560 0.000 . 1 . . . . . 166 Thr CB . 27993 1
183 . 1 . 1 49 49 THR N N 15 119.342 0.009 . 1 . . . . . 166 Thr N . 27993 1
184 . 1 . 1 50 50 PRO C C 13 175.717 0.000 . 1 . . . . . 167 Pro C . 27993 1
185 . 1 . 1 50 50 PRO CA C 13 63.171 0.000 . 1 . . . . . 167 Pro CA . 27993 1
186 . 1 . 1 50 50 PRO CB C 13 32.183 0.000 . 1 . . . . . 167 Pro CB . 27993 1
187 . 1 . 1 51 51 LYS H H 1 8.562 0.001 . 1 . . . . . 168 Lys H . 27993 1
188 . 1 . 1 51 51 LYS C C 13 175.427 0.000 . 1 . . . . . 168 Lys C . 27993 1
189 . 1 . 1 51 51 LYS CA C 13 55.927 0.000 . 1 . . . . . 168 Lys CA . 27993 1
190 . 1 . 1 51 51 LYS CB C 13 33.096 0.000 . 1 . . . . . 168 Lys CB . 27993 1
191 . 1 . 1 51 51 LYS N N 15 122.359 0.008 . 1 . . . . . 168 Lys N . 27993 1
192 . 1 . 1 52 52 TYR H H 1 8.399 0.001 . 1 . . . . . 169 Tyr H . 27993 1
193 . 1 . 1 52 52 TYR C C 13 174.067 0.000 . 1 . . . . . 169 Tyr C . 27993 1
194 . 1 . 1 52 52 TYR CA C 13 57.837 0.000 . 1 . . . . . 169 Tyr CA . 27993 1
195 . 1 . 1 52 52 TYR CB C 13 38.996 0.000 . 1 . . . . . 169 Tyr CB . 27993 1
196 . 1 . 1 52 52 TYR N N 15 122.265 0.017 . 1 . . . . . 169 Tyr N . 27993 1
197 . 1 . 1 53 53 ASP H H 1 8.320 0.000 . 1 . . . . . 170 Asp H . 27993 1
198 . 1 . 1 53 53 ASP C C 13 175.014 0.000 . 1 . . . . . 170 Asp C . 27993 1
199 . 1 . 1 53 53 ASP CA C 13 53.393 0.000 . 1 . . . . . 170 Asp CA . 27993 1
200 . 1 . 1 53 53 ASP CB C 13 41.233 0.000 . 1 . . . . . 170 Asp CB . 27993 1
201 . 1 . 1 53 53 ASP N N 15 124.229 0.009 . 1 . . . . . 170 Asp N . 27993 1
202 . 1 . 1 54 54 ALA H H 1 8.586 0.000 . 1 . . . . . 171 Ala H . 27993 1
203 . 1 . 1 54 54 ALA C C 13 177.462 0.000 . 1 . . . . . 171 Ala C . 27993 1
204 . 1 . 1 54 54 ALA CA C 13 53.323 0.000 . 1 . . . . . 171 Ala CA . 27993 1
205 . 1 . 1 54 54 ALA CB C 13 18.815 0.000 . 1 . . . . . 171 Ala CB . 27993 1
206 . 1 . 1 54 54 ALA N N 15 127.085 0.009 . 1 . . . . . 171 Ala N . 27993 1
207 . 1 . 1 55 55 SER H H 1 8.510 0.001 . 1 . . . . . 172 Ser H . 27993 1
208 . 1 . 1 55 55 SER C C 13 174.302 0.000 . 1 . . . . . 172 Ser C . 27993 1
209 . 1 . 1 55 55 SER CA C 13 59.581 0.000 . 1 . . . . . 172 Ser CA . 27993 1
210 . 1 . 1 55 55 SER CB C 13 63.489 0.000 . 1 . . . . . 172 Ser CB . 27993 1
211 . 1 . 1 55 55 SER N N 15 114.770 0.011 . 1 . . . . . 172 Ser N . 27993 1
212 . 1 . 1 56 56 LEU H H 1 7.947 0.000 . 1 . . . . . 173 Leu H . 27993 1
213 . 1 . 1 56 56 LEU C C 13 176.977 0.000 . 1 . . . . . 173 Leu C . 27993 1
214 . 1 . 1 56 56 LEU CA C 13 55.543 0.000 . 1 . . . . . 173 Leu CA . 27993 1
215 . 1 . 1 56 56 LEU CB C 13 41.963 0.000 . 1 . . . . . 173 Leu CB . 27993 1
216 . 1 . 1 56 56 LEU N N 15 123.097 0.010 . 1 . . . . . 173 Leu N . 27993 1
217 . 1 . 1 57 57 SER H H 1 8.212 0.001 . 1 . . . . . 174 Ser H . 27993 1
218 . 1 . 1 57 57 SER C C 13 173.893 0.000 . 1 . . . . . 174 Ser C . 27993 1
219 . 1 . 1 57 57 SER CA C 13 58.712 0.000 . 1 . . . . . 174 Ser CA . 27993 1
220 . 1 . 1 57 57 SER CB C 13 63.653 0.000 . 1 . . . . . 174 Ser CB . 27993 1
221 . 1 . 1 57 57 SER N N 15 115.693 0.011 . 1 . . . . . 174 Ser N . 27993 1
222 . 1 . 1 58 58 SER H H 1 8.360 0.000 . 1 . . . . . 175 Ser H . 27993 1
223 . 1 . 1 58 58 SER C C 13 173.577 0.000 . 1 . . . . . 175 Ser C . 27993 1
224 . 1 . 1 58 58 SER CA C 13 58.596 0.000 . 1 . . . . . 175 Ser CA . 27993 1
225 . 1 . 1 58 58 SER CB C 13 63.672 0.000 . 1 . . . . . 175 Ser CB . 27993 1
226 . 1 . 1 58 58 SER N N 15 118.024 0.008 . 1 . . . . . 175 Ser N . 27993 1
227 . 1 . 1 59 59 LYS H H 1 8.293 0.001 . 1 . . . . . 176 Lys H . 27993 1
228 . 1 . 1 59 59 LYS C C 13 175.451 0.000 . 1 . . . . . 176 Lys C . 27993 1
229 . 1 . 1 59 59 LYS CA C 13 56.291 0.000 . 1 . . . . . 176 Lys CA . 27993 1
230 . 1 . 1 59 59 LYS CB C 13 32.977 0.000 . 1 . . . . . 176 Lys CB . 27993 1
231 . 1 . 1 59 59 LYS N N 15 123.396 0.010 . 1 . . . . . 176 Lys N . 27993 1
232 . 1 . 1 60 60 LYS H H 1 8.444 0.001 . 1 . . . . . 177 Lys H . 27993 1
233 . 1 . 1 60 60 LYS C C 13 174.771 0.000 . 1 . . . . . 177 Lys C . 27993 1
234 . 1 . 1 60 60 LYS CA C 13 56.419 0.000 . 1 . . . . . 177 Lys CA . 27993 1
235 . 1 . 1 60 60 LYS CB C 13 32.927 0.000 . 1 . . . . . 177 Lys CB . 27993 1
236 . 1 . 1 60 60 LYS N N 15 123.991 0.010 . 1 . . . . . 177 Lys N . 27993 1
237 . 1 . 1 61 61 ARG H H 1 8.188 0.000 . 1 . . . . . 178 Arg H . 27993 1
238 . 1 . 1 61 61 ARG C C 13 172.163 0.000 . 1 . . . . . 178 Arg C . 27993 1
239 . 1 . 1 61 61 ARG CA C 13 57.476 0.000 . 1 . . . . . 178 Arg CA . 27993 1
240 . 1 . 1 61 61 ARG CB C 13 31.405 0.000 . 1 . . . . . 178 Arg CB . 27993 1
241 . 1 . 1 61 61 ARG N N 15 128.527 0.005 . 1 . . . . . 178 Arg N . 27993 1
stop_
save_