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 26599
_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
2 '3D CBCA(CO)NH' . . . 26599 1
3 '3D HNCA' . . . 26599 1
6 '3D HNCACB' . . . 26599 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
2 $SPARKY . . 26599 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 CA C 13 45.179 0.023 . 1 . . . . 248 G CA . 26599 1
2 . 1 1 2 2 ALA H H 1 8.181 0.001 . 1 . . . . 249 A H . 26599 1
3 . 1 1 2 2 ALA CA C 13 52.685 0.121 . 1 . . . . 249 A CA . 26599 1
4 . 1 1 2 2 ALA CB C 13 19.433 0.048 . 1 . . . . 249 A CB . 26599 1
5 . 1 1 2 2 ALA N N 15 123.637 0.029 . 1 . . . . 249 A N . 26599 1
6 . 1 1 3 3 MET H H 1 8.518 0.001 . 1 . . . . 250 M H . 26599 1
7 . 1 1 3 3 MET CA C 13 55.681 0.036 . 1 . . . . 250 M CA . 26599 1
8 . 1 1 3 3 MET CB C 13 33.234 0.005 . 1 . . . . 250 M CB . 26599 1
9 . 1 1 3 3 MET N N 15 119.472 0.013 . 1 . . . . 250 M N . 26599 1
10 . 1 1 4 4 GLY H H 1 8.462 0.001 . 1 . . . . 251 G H . 26599 1
11 . 1 1 4 4 GLY CA C 13 45.352 0.032 . 1 . . . . 251 G CA . 26599 1
12 . 1 1 4 4 GLY N N 15 110.326 0.015 . 1 . . . . 251 G N . 26599 1
13 . 1 1 5 5 THR H H 1 8.105 0.002 . 1 . . . . 252 T H . 26599 1
14 . 1 1 5 5 THR CA C 13 62.288 0.073 . 1 . . . . 252 T CA . 26599 1
15 . 1 1 5 5 THR CB C 13 70.059 0.021 . 1 . . . . 252 T CB . 26599 1
16 . 1 1 5 5 THR N N 15 113.232 0.010 . 1 . . . . 252 T N . 26599 1
17 . 1 1 6 6 THR H H 1 8.307 0.001 . 1 . . . . 253 T H . 26599 1
18 . 1 1 6 6 THR CA C 13 63.601 0.075 . 1 . . . . 253 T CA . 26599 1
19 . 1 1 6 6 THR CB C 13 70.013 0.085 . 1 . . . . 253 T CB . 26599 1
20 . 1 1 6 6 THR N N 15 116.089 0.007 . 1 . . . . 253 T N . 26599 1
21 . 1 1 7 7 GLU H H 1 8.875 0.002 . 1 . . . . 254 E H . 26599 1
22 . 1 1 7 7 GLU CA C 13 60.669 0.017 . 1 . . . . 254 E CA . 26599 1
23 . 1 1 7 7 GLU CB C 13 29.604 0.000 . 1 . . . . 254 E CB . 26599 1
24 . 1 1 7 7 GLU N N 15 121.927 0.014 . 1 . . . . 254 E N . 26599 1
25 . 1 1 8 8 GLU H H 1 8.243 0.002 . 1 . . . . 255 E H . 26599 1
26 . 1 1 8 8 GLU CA C 13 59.954 0.093 . 1 . . . . 255 E CA . 26599 1
27 . 1 1 8 8 GLU CB C 13 29.528 0.090 . 1 . . . . 255 E CB . 26599 1
28 . 1 1 8 8 GLU N N 15 117.606 0.049 . 1 . . . . 255 E N . 26599 1
29 . 1 1 9 9 GLU H H 1 7.840 0.005 . 1 . . . . 256 E H . 26599 1
30 . 1 1 9 9 GLU CA C 13 59.176 0.063 . 1 . . . . 256 E CA . 26599 1
31 . 1 1 9 9 GLU CB C 13 29.647 0.036 . 1 . . . . 256 E CB . 26599 1
32 . 1 1 9 9 GLU N N 15 119.902 0.099 . 1 . . . . 256 E N . 26599 1
33 . 1 1 10 10 LEU H H 1 8.161 0.004 . 1 . . . . 257 L H . 26599 1
34 . 1 1 10 10 LEU CA C 13 58.200 0.012 . 1 . . . . 257 L CA . 26599 1
35 . 1 1 10 10 LEU CB C 13 42.564 0.000 . 1 . . . . 257 L CB . 26599 1
36 . 1 1 10 10 LEU N N 15 120.359 0.114 . 1 . . . . 257 L N . 26599 1
37 . 1 1 11 11 LEU H H 1 8.390 0.004 . 1 . . . . 258 L H . 26599 1
38 . 1 1 11 11 LEU CA C 13 58.071 0.061 . 1 . . . . 258 L CA . 26599 1
39 . 1 1 11 11 LEU CB C 13 41.747 0.000 . 1 . . . . 258 L CB . 26599 1
40 . 1 1 11 11 LEU N N 15 119.246 0.024 . 1 . . . . 258 L N . 26599 1
41 . 1 1 12 12 ARG H H 1 7.854 0.003 . 1 . . . . 259 R H . 26599 1
42 . 1 1 12 12 ARG CA C 13 59.849 0.099 . 1 . . . . 259 R CA . 26599 1
43 . 1 1 12 12 ARG CB C 13 29.852 0.061 . 1 . . . . 259 R CB . 26599 1
44 . 1 1 12 12 ARG N N 15 119.535 0.024 . 1 . . . . 259 R N . 26599 1
45 . 1 1 13 13 LYS H H 1 8.014 0.004 . 1 . . . . 260 K H . 26599 1
46 . 1 1 13 13 LYS CA C 13 59.207 0.018 . 1 . . . . 260 K CA . 26599 1
47 . 1 1 13 13 LYS CB C 13 32.228 0.000 . 1 . . . . 260 K CB . 26599 1
48 . 1 1 13 13 LYS N N 15 120.301 0.037 . 1 . . . . 260 K N . 26599 1
49 . 1 1 14 14 LEU H H 1 8.580 0.003 . 1 . . . . 261 L H . 26599 1
50 . 1 1 14 14 LEU CA C 13 58.273 0.180 . 1 . . . . 261 L CA . 26599 1
51 . 1 1 14 14 LEU CB C 13 42.319 0.000 . 1 . . . . 261 L CB . 26599 1
52 . 1 1 14 14 LEU N N 15 122.281 0.081 . 1 . . . . 261 L N . 26599 1
53 . 1 1 15 15 ASN H H 1 8.233 0.002 . 1 . . . . 262 N H . 26599 1
54 . 1 1 15 15 ASN CA C 13 56.155 0.037 . 1 . . . . 262 N CA . 26599 1
55 . 1 1 15 15 ASN CB C 13 37.971 0.000 . 1 . . . . 262 N CB . 26599 1
56 . 1 1 15 15 ASN N N 15 118.951 0.080 . 1 . . . . 262 N N . 26599 1
57 . 1 1 16 16 GLU H H 1 8.268 0.005 . 1 . . . . 263 E H . 26599 1
58 . 1 1 16 16 GLU CA C 13 59.656 0.176 . 1 . . . . 263 E CA . 26599 1
59 . 1 1 16 16 GLU CB C 13 29.875 0.000 . 1 . . . . 263 E CB . 26599 1
60 . 1 1 16 16 GLU N N 15 121.411 0.048 . 1 . . . . 263 E N . 26599 1
61 . 1 1 17 17 GLN H H 1 8.313 0.002 . 1 . . . . 264 Q H . 26599 1
62 . 1 1 17 17 GLN CA C 13 59.240 0.046 . 1 . . . . 264 Q CA . 26599 1
63 . 1 1 17 17 GLN CB C 13 29.238 0.000 . 1 . . . . 264 Q CB . 26599 1
64 . 1 1 17 17 GLN N N 15 117.387 0.017 . 1 . . . . 264 Q N . 26599 1
65 . 1 1 18 18 ARG H H 1 8.174 0.001 . 1 . . . . 265 R H . 26599 1
66 . 1 1 18 18 ARG CA C 13 59.888 0.015 . 1 . . . . 265 R CA . 26599 1
67 . 1 1 18 18 ARG CB C 13 29.813 0.000 . 1 . . . . 265 R CB . 26599 1
68 . 1 1 18 18 ARG N N 15 119.980 0.026 . 1 . . . . 265 R N . 26599 1
69 . 1 1 19 19 ASP H H 1 7.827 0.003 . 1 . . . . 266 D H . 26599 1
70 . 1 1 19 19 ASP CA C 13 57.484 0.069 . 1 . . . . 266 D CA . 26599 1
71 . 1 1 19 19 ASP CB C 13 40.127 0.007 . 1 . . . . 266 D CB . 26599 1
72 . 1 1 19 19 ASP N N 15 120.910 0.026 . 1 . . . . 266 D N . 26599 1
73 . 1 1 20 20 ILE H H 1 7.905 0.006 . 1 . . . . 267 I H . 26599 1
74 . 1 1 20 20 ILE CA C 13 65.131 0.044 . 1 . . . . 267 I CA . 26599 1
75 . 1 1 20 20 ILE CB C 13 38.120 0.000 . 1 . . . . 267 I CB . 26599 1
76 . 1 1 20 20 ILE N N 15 122.225 0.030 . 1 . . . . 267 I N . 26599 1
77 . 1 1 21 21 LEU H H 1 8.476 0.003 . 1 . . . . 268 L H . 26599 1
78 . 1 1 21 21 LEU CA C 13 58.870 0.040 . 1 . . . . 268 L CA . 26599 1
79 . 1 1 21 21 LEU CB C 13 41.818 0.000 . 1 . . . . 268 L CB . 26599 1
80 . 1 1 21 21 LEU N N 15 121.925 0.028 . 1 . . . . 268 L N . 26599 1
81 . 1 1 22 22 ALA H H 1 7.987 0.002 . 1 . . . . 269 A H . 26599 1
82 . 1 1 22 22 ALA CA C 13 55.252 0.034 . 1 . . . . 269 A CA . 26599 1
83 . 1 1 22 22 ALA CB C 13 18.078 0.000 . 1 . . . . 269 A CB . 26599 1
84 . 1 1 22 22 ALA N N 15 120.641 0.018 . 1 . . . . 269 A N . 26599 1
85 . 1 1 23 23 LEU H H 1 7.699 0.002 . 1 . . . . 270 L H . 26599 1
86 . 1 1 23 23 LEU CA C 13 57.751 0.044 . 1 . . . . 270 L CA . 26599 1
87 . 1 1 23 23 LEU CB C 13 41.766 0.000 . 1 . . . . 270 L CB . 26599 1
88 . 1 1 23 23 LEU N N 15 119.699 0.028 . 1 . . . . 270 L N . 26599 1
89 . 1 1 24 24 MET H H 1 8.590 0.001 . 1 . . . . 271 M H . 26599 1
90 . 1 1 24 24 MET CA C 13 59.052 0.097 . 1 . . . . 271 M CA . 26599 1
91 . 1 1 24 24 MET CB C 13 33.026 0.000 . 1 . . . . 271 M CB . 26599 1
92 . 1 1 24 24 MET N N 15 119.941 0.015 . 1 . . . . 271 M N . 26599 1
93 . 1 1 25 25 GLU H H 1 8.387 0.006 . 1 . . . . 272 E H . 26599 1
94 . 1 1 25 25 GLU CA C 13 60.208 0.027 . 1 . . . . 272 E CA . 26599 1
95 . 1 1 25 25 GLU CB C 13 29.636 0.000 . 1 . . . . 272 E CB . 26599 1
96 . 1 1 25 25 GLU N N 15 119.410 0.023 . 1 . . . . 272 E N . 26599 1
97 . 1 1 26 26 VAL H H 1 7.529 0.002 . 1 . . . . 273 V H . 26599 1
98 . 1 1 26 26 VAL CA C 13 66.920 0.052 . 1 . . . . 273 V CA . 26599 1
99 . 1 1 26 26 VAL N N 15 120.001 0.026 . 1 . . . . 273 V N . 26599 1
100 . 1 1 27 27 LYS H H 1 8.014 0.001 . 1 . . . . 274 K H . 26599 1
101 . 1 1 27 27 LYS CA C 13 58.950 0.101 . 1 . . . . 274 K CA . 26599 1
102 . 1 1 27 27 LYS CB C 13 31.875 0.000 . 1 . . . . 274 K CB . 26599 1
103 . 1 1 27 27 LYS N N 15 120.636 0.064 . 1 . . . . 274 K N . 26599 1
104 . 1 1 28 28 MET H H 1 8.907 0.000 . 1 . . . . 275 M H . 26599 1
105 . 1 1 28 28 MET CA C 13 59.762 0.000 . 1 . . . . 275 M CA . 26599 1
106 . 1 1 28 28 MET CB C 13 33.051 0.000 . 1 . . . . 275 M CB . 26599 1
107 . 1 1 28 28 MET N N 15 119.549 0.027 . 1 . . . . 275 M N . 26599 1
108 . 1 1 29 29 LYS H H 1 7.999 0.001 . 1 . . . . 276 K H . 26599 1
109 . 1 1 29 29 LYS CA C 13 60.407 0.040 . 1 . . . . 276 K CA . 26599 1
110 . 1 1 29 29 LYS CB C 13 32.253 0.000 . 1 . . . . 276 K CB . 26599 1
111 . 1 1 29 29 LYS N N 15 120.322 0.011 . 1 . . . . 276 K N . 26599 1
112 . 1 1 30 30 GLU H H 1 8.030 0.005 . 1 . . . . 277 E H . 26599 1
113 . 1 1 30 30 GLU CA C 13 59.417 0.058 . 1 . . . . 277 E CA . 26599 1
114 . 1 1 30 30 GLU CB C 13 29.544 0.000 . 1 . . . . 277 E CB . 26599 1
115 . 1 1 30 30 GLU N N 15 121.272 0.010 . 1 . . . . 277 E N . 26599 1
116 . 1 1 31 31 MET H H 1 8.465 0.009 . 1 . . . . 278 M H . 26599 1
117 . 1 1 31 31 MET CA C 13 60.021 0.048 . 1 . . . . 278 M CA . 26599 1
118 . 1 1 31 31 MET CB C 13 34.162 0.000 . 1 . . . . 278 M CB . 26599 1
119 . 1 1 31 31 MET N N 15 120.222 0.044 . 1 . . . . 278 M N . 26599 1
120 . 1 1 32 32 LYS H H 1 8.560 0.011 . 1 . . . . 279 K H . 26599 1
121 . 1 1 32 32 LYS CA C 13 60.343 0.039 . 1 . . . . 279 K CA . 26599 1
122 . 1 1 32 32 LYS CB C 13 32.509 0.000 . 1 . . . . 279 K CB . 26599 1
123 . 1 1 32 32 LYS N N 15 119.971 0.062 . 1 . . . . 279 K N . 26599 1
124 . 1 1 33 33 GLY H H 1 7.986 0.002 . 1 . . . . 280 G H . 26599 1
125 . 1 1 33 33 GLY CA C 13 47.184 0.009 . 1 . . . . 280 G CA . 26599 1
126 . 1 1 33 33 GLY N N 15 107.426 0.038 . 1 . . . . 280 G N . 26599 1
127 . 1 1 34 34 SER H H 1 8.243 0.004 . 1 . . . . 281 S H . 26599 1
128 . 1 1 34 34 SER CA C 13 62.086 0.001 . 1 . . . . 281 S CA . 26599 1
129 . 1 1 34 34 SER CB C 13 62.858 0.000 . 1 . . . . 281 S CB . 26599 1
130 . 1 1 34 34 SER N N 15 120.195 0.003 . 1 . . . . 281 S N . 26599 1
131 . 1 1 35 35 ILE H H 1 8.398 0.002 . 1 . . . . 282 I H . 26599 1
132 . 1 1 35 35 ILE CA C 13 66.450 0.022 . 1 . . . . 282 I CA . 26599 1
133 . 1 1 35 35 ILE CB C 13 38.259 0.000 . 1 . . . . 282 I CB . 26599 1
134 . 1 1 35 35 ILE N N 15 122.159 0.057 . 1 . . . . 282 I N . 26599 1
135 . 1 1 36 36 ARG H H 1 7.890 0.003 . 1 . . . . 283 R H . 26599 1
136 . 1 1 36 36 ARG CA C 13 60.030 0.000 . 1 . . . . 283 R CA . 26599 1
137 . 1 1 36 36 ARG CB C 13 29.892 0.000 . 1 . . . . 283 R CB . 26599 1
138 . 1 1 36 36 ARG N N 15 119.334 0.014 . 1 . . . . 283 R N . 26599 1
139 . 1 1 37 37 HIS H H 1 8.082 0.004 . 1 . . . . 284 H H . 26599 1
140 . 1 1 37 37 HIS CA C 13 60.009 0.028 . 1 . . . . 284 H CA . 26599 1
141 . 1 1 37 37 HIS CB C 13 30.337 0.000 . 1 . . . . 284 H CB . 26599 1
142 . 1 1 37 37 HIS N N 15 117.791 0.013 . 1 . . . . 284 H N . 26599 1
143 . 1 1 38 38 LEU H H 1 8.744 0.002 . 1 . . . . 285 L H . 26599 1
144 . 1 1 38 38 LEU CA C 13 58.530 0.023 . 1 . . . . 285 L CA . 26599 1
145 . 1 1 38 38 LEU CB C 13 43.188 0.000 . 1 . . . . 285 L CB . 26599 1
146 . 1 1 38 38 LEU N N 15 122.485 0.041 . 1 . . . . 285 L N . 26599 1
147 . 1 1 39 39 ARG H H 1 8.811 0.003 . 1 . . . . 286 R H . 26599 1
148 . 1 1 39 39 ARG CA C 13 59.948 0.034 . 1 . . . . 286 R CA . 26599 1
149 . 1 1 39 39 ARG CB C 13 29.909 0.000 . 1 . . . . 286 R CB . 26599 1
150 . 1 1 39 39 ARG N N 15 120.264 0.053 . 1 . . . . 286 R N . 26599 1
151 . 1 1 40 40 LEU H H 1 8.032 0.009 . 1 . . . . 287 L H . 26599 1
152 . 1 1 40 40 LEU CA C 13 58.262 0.005 . 1 . . . . 287 L CA . 26599 1
153 . 1 1 40 40 LEU CB C 13 41.436 0.075 . 1 . . . . 287 L CB . 26599 1
154 . 1 1 40 40 LEU N N 15 122.595 0.042 . 1 . . . . 287 L N . 26599 1
155 . 1 1 41 41 THR H H 1 8.233 0.003 . 1 . . . . 288 T H . 26599 1
156 . 1 1 41 41 THR CA C 13 67.012 0.096 . 1 . . . . 288 T CA . 26599 1
157 . 1 1 41 41 THR CB C 13 68.665 0.000 . 1 . . . . 288 T CB . 26599 1
158 . 1 1 41 41 THR N N 15 118.431 0.031 . 1 . . . . 288 T N . 26599 1
159 . 1 1 42 42 GLU H H 1 8.512 0.005 . 1 . . . . 289 E H . 26599 1
160 . 1 1 42 42 GLU CA C 13 60.508 0.048 . 1 . . . . 289 E CA . 26599 1
161 . 1 1 42 42 GLU CB C 13 28.840 0.000 . 1 . . . . 289 E CB . 26599 1
162 . 1 1 42 42 GLU N N 15 122.921 0.069 . 1 . . . . 289 E N . 26599 1
163 . 1 1 43 43 ALA H H 1 7.640 0.009 . 1 . . . . 290 A H . 26599 1
164 . 1 1 43 43 ALA CA C 13 55.384 0.036 . 1 . . . . 290 A CA . 26599 1
165 . 1 1 43 43 ALA CB C 13 18.037 0.005 . 1 . . . . 290 A CB . 26599 1
166 . 1 1 43 43 ALA N N 15 119.424 0.033 . 1 . . . . 290 A N . 26599 1
167 . 1 1 44 44 LYS H H 1 7.899 0.001 . 1 . . . . 291 K H . 26599 1
168 . 1 1 44 44 LYS CA C 13 59.154 0.000 . 1 . . . . 291 K CA . 26599 1
169 . 1 1 44 44 LYS CB C 13 32.288 0.000 . 1 . . . . 291 K CB . 26599 1
170 . 1 1 44 44 LYS N N 15 119.573 0.065 . 1 . . . . 291 K N . 26599 1
171 . 1 1 45 45 LEU H H 1 8.582 0.000 . 1 . . . . 292 L H . 26599 1
172 . 1 1 45 45 LEU CA C 13 57.944 0.038 . 1 . . . . 292 L CA . 26599 1
173 . 1 1 45 45 LEU CB C 13 42.396 0.000 . 1 . . . . 292 L CB . 26599 1
174 . 1 1 45 45 LEU N N 15 120.950 0.000 . 1 . . . . 292 L N . 26599 1
175 . 1 1 46 46 ARG H H 1 8.614 0.006 . 1 . . . . 293 R H . 26599 1
176 . 1 1 46 46 ARG CA C 13 60.773 0.022 . 1 . . . . 293 R CA . 26599 1
177 . 1 1 46 46 ARG CB C 13 29.708 0.000 . 1 . . . . 293 R CB . 26599 1
178 . 1 1 46 46 ARG N N 15 117.460 0.051 . 1 . . . . 293 R N . 26599 1
179 . 1 1 47 47 GLU H H 1 7.885 0.002 . 1 . . . . 294 E H . 26599 1
180 . 1 1 47 47 GLU CA C 13 59.437 0.041 . 1 . . . . 294 E CA . 26599 1
181 . 1 1 47 47 GLU CB C 13 29.473 0.000 . 1 . . . . 294 E CB . 26599 1
182 . 1 1 47 47 GLU N N 15 120.997 0.021 . 1 . . . . 294 E N . 26599 1
183 . 1 1 48 48 GLU H H 1 8.194 0.002 . 1 . . . . 295 E H . 26599 1
184 . 1 1 48 48 GLU CA C 13 59.714 0.064 . 1 . . . . 295 E CA . 26599 1
185 . 1 1 48 48 GLU CB C 13 29.597 0.000 . 1 . . . . 295 E CB . 26599 1
186 . 1 1 48 48 GLU N N 15 122.049 0.005 . 1 . . . . 295 E N . 26599 1
187 . 1 1 49 49 LEU H H 1 8.553 0.003 . 1 . . . . 296 L H . 26599 1
188 . 1 1 49 49 LEU CA C 13 58.686 0.005 . 1 . . . . 296 L CA . 26599 1
189 . 1 1 49 49 LEU CB C 13 42.156 0.000 . 1 . . . . 296 L CB . 26599 1
190 . 1 1 49 49 LEU N N 15 120.918 0.041 . 1 . . . . 296 L N . 26599 1
191 . 1 1 50 50 ARG H H 1 7.782 0.003 . 1 . . . . 297 R H . 26599 1
192 . 1 1 50 50 ARG CA C 13 59.617 0.028 . 1 . . . . 297 R CA . 26599 1
193 . 1 1 50 50 ARG CB C 13 30.094 0.000 . 1 . . . . 297 R CB . 26599 1
194 . 1 1 50 50 ARG N N 15 118.566 0.011 . 1 . . . . 297 R N . 26599 1
195 . 1 1 51 51 GLU H H 1 7.874 0.001 . 1 . . . . 298 E H . 26599 1
196 . 1 1 51 51 GLU CA C 13 58.921 0.045 . 1 . . . . 298 E CA . 26599 1
197 . 1 1 51 51 GLU CB C 13 29.220 0.000 . 1 . . . . 298 E CB . 26599 1
198 . 1 1 51 51 GLU N N 15 120.271 0.033 . 1 . . . . 298 E N . 26599 1
199 . 1 1 52 52 LYS H H 1 8.357 0.005 . 1 . . . . 299 K H . 26599 1
200 . 1 1 52 52 LYS CA C 13 59.697 0.064 . 1 . . . . 299 K CA . 26599 1
201 . 1 1 52 52 LYS CB C 13 31.964 0.000 . 1 . . . . 299 K CB . 26599 1
202 . 1 1 52 52 LYS N N 15 119.484 0.017 . 1 . . . . 299 K N . 26599 1
203 . 1 1 53 53 ASP H H 1 8.542 0.004 . 1 . . . . 300 D H . 26599 1
204 . 1 1 53 53 ASP CA C 13 57.736 0.092 . 1 . . . . 300 D CA . 26599 1
205 . 1 1 53 53 ASP CB C 13 40.443 0.000 . 1 . . . . 300 D CB . 26599 1
206 . 1 1 53 53 ASP N N 15 119.130 0.035 . 1 . . . . 300 D N . 26599 1
207 . 1 1 54 54 ARG H H 1 7.850 0.002 . 1 . . . . 301 R H . 26599 1
208 . 1 1 54 54 ARG CA C 13 59.685 0.000 . 1 . . . . 301 R CA . 26599 1
209 . 1 1 54 54 ARG CB C 13 30.331 0.000 . 1 . . . . 301 R CB . 26599 1
210 . 1 1 54 54 ARG N N 15 122.041 0.011 . 1 . . . . 301 R N . 26599 1
211 . 1 1 55 55 LEU H H 1 8.068 0.006 . 1 . . . . 302 L H . 26599 1
212 . 1 1 55 55 LEU CA C 13 57.856 0.025 . 1 . . . . 302 L CA . 26599 1
213 . 1 1 55 55 LEU CB C 13 42.380 0.000 . 1 . . . . 302 L CB . 26599 1
214 . 1 1 55 55 LEU N N 15 119.972 0.011 . 1 . . . . 302 L N . 26599 1
215 . 1 1 56 56 LEU H H 1 8.576 0.002 . 1 . . . . 303 L H . 26599 1
216 . 1 1 56 56 LEU CA C 13 57.897 0.075 . 1 . . . . 303 L CA . 26599 1
217 . 1 1 56 56 LEU CB C 13 42.078 0.000 . 1 . . . . 303 L CB . 26599 1
218 . 1 1 56 56 LEU N N 15 121.419 0.121 . 1 . . . . 303 L N . 26599 1
219 . 1 1 57 57 ALA H H 1 7.871 0.003 . 1 . . . . 304 A H . 26599 1
220 . 1 1 57 57 ALA CA C 13 54.611 0.147 . 1 . . . . 304 A CA . 26599 1
221 . 1 1 57 57 ALA CB C 13 18.064 0.003 . 1 . . . . 304 A CB . 26599 1
222 . 1 1 57 57 ALA N N 15 120.808 0.039 . 1 . . . . 304 A N . 26599 1
223 . 1 1 58 58 MET H H 1 7.666 0.002 . 1 . . . . 305 M H . 26599 1
224 . 1 1 58 58 MET CA C 13 57.001 0.038 . 1 . . . . 305 M CA . 26599 1
225 . 1 1 58 58 MET CB C 13 32.966 0.210 . 1 . . . . 305 M CB . 26599 1
226 . 1 1 58 58 MET N N 15 115.274 0.027 . 1 . . . . 305 M N . 26599 1
227 . 1 1 59 59 ALA H H 1 7.804 0.013 . 1 . . . . 306 A H . 26599 1
228 . 1 1 59 59 ALA CA C 13 53.722 0.061 . 1 . . . . 306 A CA . 26599 1
229 . 1 1 59 59 ALA CB C 13 19.133 0.038 . 1 . . . . 306 A CB . 26599 1
230 . 1 1 59 59 ALA N N 15 122.299 0.052 . 1 . . . . 306 A N . 26599 1
231 . 1 1 60 60 VAL H H 1 7.818 0.010 . 1 . . . . 307 V H . 26599 1
232 . 1 1 60 60 VAL CA C 13 63.564 0.068 . 1 . . . . 307 V CA . 26599 1
233 . 1 1 60 60 VAL CB C 13 32.545 0.000 . 1 . . . . 307 V CB . 26599 1
234 . 1 1 60 60 VAL N N 15 116.372 0.062 . 1 . . . . 307 V N . 26599 1
235 . 1 1 61 61 ILE H H 1 7.777 0.004 . 1 . . . . 308 I H . 26599 1
236 . 1 1 61 61 ILE CA C 13 62.177 0.191 . 1 . . . . 308 I CA . 26599 1
237 . 1 1 61 61 ILE CB C 13 38.304 0.083 . 1 . . . . 308 I CB . 26599 1
238 . 1 1 61 61 ILE N N 15 122.637 0.040 . 1 . . . . 308 I N . 26599 1
239 . 1 1 62 62 ARG H H 1 8.189 0.014 . 1 . . . . 309 R H . 26599 1
240 . 1 1 62 62 ARG CA C 13 56.856 0.107 . 1 . . . . 309 R CA . 26599 1
241 . 1 1 62 62 ARG CB C 13 30.660 0.134 . 1 . . . . 309 R CB . 26599 1
242 . 1 1 62 62 ARG N N 15 123.735 0.035 . 1 . . . . 309 R N . 26599 1
243 . 1 1 63 63 LYS H H 1 8.096 0.002 . 1 . . . . 310 K H . 26599 1
244 . 1 1 63 63 LYS CA C 13 56.879 0.019 . 1 . . . . 310 K CA . 26599 1
245 . 1 1 63 63 LYS CB C 13 33.149 0.000 . 1 . . . . 310 K CB . 26599 1
246 . 1 1 63 63 LYS N N 15 121.728 0.042 . 1 . . . . 310 K N . 26599 1
247 . 1 1 64 64 LYS H H 1 8.164 0.001 . 1 . . . . 311 K H . 26599 1
248 . 1 1 64 64 LYS CA C 13 56.890 0.000 . 1 . . . . 311 K CA . 26599 1
249 . 1 1 64 64 LYS N N 15 121.737 0.013 . 1 . . . . 311 K N . 26599 1
250 . 1 1 65 65 HIS CA C 13 56.332 0.034 . 1 . . . . 312 H CA . 26599 1
251 . 1 1 65 65 HIS CB C 13 30.378 0.000 . 1 . . . . 312 H CB . 26599 1
252 . 1 1 66 66 GLY H H 1 8.196 0.002 . 1 . . . . 313 G H . 26599 1
253 . 1 1 66 66 GLY CA C 13 45.501 0.050 . 1 . . . . 313 G CA . 26599 1
254 . 1 1 66 66 GLY N N 15 109.874 0.059 . 1 . . . . 313 G N . 26599 1
255 . 1 1 67 67 MET H H 1 8.088 0.003 . 1 . . . . 314 M H . 26599 1
256 . 1 1 67 67 MET CA C 13 55.629 0.031 . 1 . . . . 314 M CA . 26599 1
257 . 1 1 67 67 MET CB C 13 33.082 0.024 . 1 . . . . 314 M CB . 26599 1
258 . 1 1 67 67 MET N N 15 119.772 0.018 . 1 . . . . 314 M N . 26599 1
259 . 1 1 68 68 TYR H H 1 7.609 0.001 . 1 . . . . 315 Y H . 26599 1
260 . 1 1 68 68 TYR CA C 13 59.105 0.021 . 1 . . . . 315 Y CA . 26599 1
261 . 1 1 68 68 TYR CB C 13 39.516 0.000 . 1 . . . . 315 Y CB . 26599 1
262 . 1 1 68 68 TYR N N 15 124.938 0.025 . 1 . . . . 315 Y N . 26599 1
stop_
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