Content for NMR-STAR saveframe, "assigned_chem_shift_list_1_2_3"
save_assigned_chem_shift_list_1_2_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1_2_3
_Assigned_chem_shift_list.Entry_ID 25684
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $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/HMQC' 1 $wr10_43_1 isotropic 25684 3
4 '3D 1H-15N NOESY' 1 $wr10_43_1 isotropic 25684 3
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
1 $CcpNmr_Analysis . . 25684 3
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 ALA HA H 1 4.364 . . 1 . . 193 . . 6 ALA HA . 25684 3
2 . 1 1 2 2 ALA HB1 H 1 1.401 . . 1 . . 194 . . 6 ALA HB1 . 25684 3
3 . 1 1 2 2 ALA HB2 H 1 1.401 . . 1 . . 194 . . 6 ALA HB2 . 25684 3
4 . 1 1 2 2 ALA HB3 H 1 1.401 . . 1 . . 194 . . 6 ALA HB3 . 25684 3
5 . 1 1 3 3 MET H H 1 8.560 0.003 . 1 . . 7 . . 7 MET H . 25684 3
6 . 1 1 3 3 MET HA H 1 4.460 0.001 . 1 . . 195 . . 7 MET HA . 25684 3
7 . 1 1 3 3 MET HB2 H 1 2.589 0.032 . 1 . . 198 . . 7 MET HB2 . 25684 3
8 . 1 1 3 3 MET HG2 H 1 2.127 0.004 . 2 . . 196 . . 7 MET HG2 . 25684 3
9 . 1 1 3 3 MET HG3 H 1 2.030 . . 2 . . 197 . . 7 MET HG3 . 25684 3
10 . 1 1 3 3 MET N N 15 119.619 0.0 . 1 . . 8 . . 7 MET N . 25684 3
11 . 1 1 4 4 GLY H H 1 8.414 0.003 . 1 . . 25 . . 8 GLY H . 25684 3
12 . 1 1 4 4 GLY HA2 H 1 3.992 . . 1 . . 199 . . 8 GLY HA2 . 25684 3
13 . 1 1 4 4 GLY N N 15 110.213 . . 1 . . 26 . . 8 GLY N . 25684 3
14 . 1 1 5 5 SER H H 1 8.156 0.001 . 1 . . 49 . . 9 SER H . 25684 3
15 . 1 1 5 5 SER HA H 1 4.510 . . 1 . . 200 . . 9 SER HA . 25684 3
16 . 1 1 5 5 SER HB2 H 1 3.878 0.003 . 1 . . 201 . . 9 SER HB2 . 25684 3
17 . 1 1 5 5 SER N N 15 115.680 0.0 . 1 . . 50 . . 9 SER N . 25684 3
18 . 1 1 6 6 VAL H H 1 8.218 0.002 . 1 . . 11 . . 10 VAL H . 25684 3
19 . 1 1 6 6 VAL HA H 1 4.173 0.006 . 1 . . 202 . . 10 VAL HA . 25684 3
20 . 1 1 6 6 VAL HB H 1 2.122 0.002 . 1 . . 203 . . 10 VAL HB . 25684 3
21 . 1 1 6 6 VAL HG11 H 1 0.935 0.011 . 1 . . 204 . . 10 VAL HG11 . 25684 3
22 . 1 1 6 6 VAL HG12 H 1 0.935 0.011 . 1 . . 204 . . 10 VAL HG12 . 25684 3
23 . 1 1 6 6 VAL HG13 H 1 0.935 0.011 . 1 . . 204 . . 10 VAL HG13 . 25684 3
24 . 1 1 6 6 VAL N N 15 120.988 . . 1 . . 12 . . 10 VAL N . 25684 3
25 . 1 1 7 7 ASP H H 1 8.377 0.003 . 1 . . 35 . . 11 ASP H . 25684 3
26 . 1 1 7 7 ASP HA H 1 4.640 0.001 . 1 . . 207 . . 11 ASP HA . 25684 3
27 . 1 1 7 7 ASP HB2 H 1 2.724 0.002 . 2 . . 205 . . 11 ASP HB2 . 25684 3
28 . 1 1 7 7 ASP HB3 H 1 2.619 . . 2 . . 206 . . 11 ASP HB3 . 25684 3
29 . 1 1 7 7 ASP N N 15 123.609 0.0 . 1 . . 36 . . 11 ASP N . 25684 3
30 . 1 1 8 8 SER H H 1 8.191 0.002 . 1 . . 51 . . 12 SER H . 25684 3
31 . 1 1 8 8 SER HA H 1 4.413 0.006 . 1 . . 208 . . 12 SER HA . 25684 3
32 . 1 1 8 8 SER HB2 H 1 3.917 0.0 . 2 . . 209 . . 12 SER HB2 . 25684 3
33 . 1 1 8 8 SER HB3 H 1 3.852 . . 2 . . 210 . . 12 SER HB3 . 25684 3
34 . 1 1 8 8 SER N N 15 116.317 0.0 . 1 . . 52 . . 12 SER N . 25684 3
35 . 1 1 9 9 ALA H H 1 8.380 0.003 . 1 . . 15 . . 13 ALA H . 25684 3
36 . 1 1 9 9 ALA HA H 1 4.309 . . 1 . . 211 . . 13 ALA HA . 25684 3
37 . 1 1 9 9 ALA HB1 H 1 1.401 . . 1 . . 212 . . 13 ALA HB1 . 25684 3
38 . 1 1 9 9 ALA HB2 H 1 1.401 . . 1 . . 212 . . 13 ALA HB2 . 25684 3
39 . 1 1 9 9 ALA HB3 H 1 1.401 . . 1 . . 212 . . 13 ALA HB3 . 25684 3
40 . 1 1 9 9 ALA N N 15 125.738 0.004 . 1 . . 16 . . 13 ALA N . 25684 3
41 . 1 1 10 10 ASP H H 1 8.155 0.002 . 1 . . 9 . . 14 ASP H . 25684 3
42 . 1 1 10 10 ASP HA H 1 4.580 0.002 . 1 . . 213 . . 14 ASP HA . 25684 3
43 . 1 1 10 10 ASP HB2 H 1 2.712 . . 2 . . 214 . . 14 ASP HB2 . 25684 3
44 . 1 1 10 10 ASP HB3 H 1 2.628 0.003 . 2 . . 215 . . 14 ASP HB3 . 25684 3
45 . 1 1 10 10 ASP N N 15 118.889 0.0 . 1 . . 10 . . 14 ASP N . 25684 3
46 . 1 1 11 11 ALA H H 1 8.195 0.002 . 1 . . 37 . . 15 ALA H . 25684 3
47 . 1 1 11 11 ALA HB1 H 1 1.419 0.004 . 1 . . 216 . . 15 ALA HB1 . 25684 3
48 . 1 1 11 11 ALA HB2 H 1 1.419 0.004 . 1 . . 216 . . 15 ALA HB2 . 25684 3
49 . 1 1 11 11 ALA HB3 H 1 1.419 0.004 . 1 . . 216 . . 15 ALA HB3 . 25684 3
50 . 1 1 11 11 ALA N N 15 124.672 0.0 . 1 . . 38 . . 15 ALA N . 25684 3
51 . 1 1 12 12 GLY H H 1 8.398 0.003 . 1 . . 47 . . 16 GLY H . 25684 3
52 . 1 1 12 12 GLY HA3 H 1 3.977 0.004 . 1 . . 219 . . 16 GLY HA3 . 25684 3
53 . 1 1 12 12 GLY N N 15 107.549 0.013 . 1 . . 48 . . 16 GLY N . 25684 3
54 . 1 1 13 13 GLY H H 1 8.240 0.003 . 1 . . 45 . . 17 GLY H . 25684 3
55 . 1 1 13 13 GLY HA3 H 1 3.984 . . 1 . . 221 . . 17 GLY HA3 . 25684 3
56 . 1 1 13 13 GLY N N 15 108.423 0.004 . 1 . . 46 . . 17 GLY N . 25684 3
57 . 1 1 14 14 GLY H H 1 8.374 0.005 . 1 . . 13 . . 18 GLY H . 25684 3
58 . 1 1 14 14 GLY HA3 H 1 4.006 0.003 . 1 . . 223 . . 18 GLY HA3 . 25684 3
59 . 1 1 14 14 GLY N N 15 108.762 0.009 . 1 . . 14 . . 18 GLY N . 25684 3
60 . 1 1 15 15 SER H H 1 8.294 0.003 . 1 . . 33 . . 19 SER H . 25684 3
61 . 1 1 15 15 SER HA H 1 4.468 0.001 . 1 . . 224 . . 19 SER HA . 25684 3
62 . 1 1 15 15 SER HB2 H 1 3.852 . . 1 . . 225 . . 19 SER HB2 . 25684 3
63 . 1 1 15 15 SER N N 15 115.066 0.007 . 1 . . 34 . . 19 SER N . 25684 3
64 . 1 1 16 16 GLY H H 1 8.478 0.002 . 1 . . 23 . . 20 GLY H . 25684 3
65 . 1 1 16 16 GLY HA3 H 1 3.996 0.002 . 1 . . 312 . . 20 GLY HA3 . 25684 3
66 . 1 1 16 16 GLY N N 15 110.645 0.01 . 1 . . 24 . . 20 GLY N . 25684 3
67 . 1 1 17 17 TRP H H 1 8.243 0.001 . 1 . . 21 . . 21 TRP H . 25684 3
68 . 1 1 17 17 TRP HA H 1 4.509 0.003 . 1 . . 227 . . 21 TRP HA . 25684 3
69 . 1 1 17 17 TRP HB2 H 1 3.263 0.034 . 2 . . 228 . . 21 TRP HB2 . 25684 3
70 . 1 1 17 17 TRP HB3 H 1 3.339 0.0 . 2 . . 386 . . 21 TRP HB3 . 25684 3
71 . 1 1 17 17 TRP HD1 H 1 7.414 0.001 . 1 . . 311 . . 21 TRP HD1 . 25684 3
72 . 1 1 17 17 TRP HE1 H 1 10.316 0.005 . 1 . . 310 . . 21 TRP HE1 . 25684 3
73 . 1 1 17 17 TRP HE3 H 1 6.781 . . 1 . . 330 . . 21 TRP HE3 . 25684 3
74 . 1 1 17 17 TRP N N 15 121.301 0.0 . 1 . . 22 . . 21 TRP N . 25684 3
75 . 1 1 17 17 TRP NE1 N 15 129.844 0.018 . 1 . . 321 . . 21 TRP NE1 . 25684 3
76 . 1 1 18 18 LEU H H 1 7.859 0.003 . 1 . . 17 . . 22 LEU H . 25684 3
77 . 1 1 18 18 LEU HA H 1 4.029 . . 1 . . 229 . . 22 LEU HA . 25684 3
78 . 1 1 18 18 LEU HB2 H 1 1.406 0.005 . 2 . . 230 . . 22 LEU HB2 . 25684 3
79 . 1 1 18 18 LEU HB3 H 1 1.459 0.003 . 2 . . 355 . . 22 LEU HB3 . 25684 3
80 . 1 1 18 18 LEU HG H 1 1.290 0.001 . 1 . . 231 . . 22 LEU HG . 25684 3
81 . 1 1 18 18 LEU HD11 H 1 0.676 0.002 . 1 . . 289 . . 22 LEU HD11 . 25684 3
82 . 1 1 18 18 LEU HD12 H 1 0.676 0.002 . 1 . . 289 . . 22 LEU HD12 . 25684 3
83 . 1 1 18 18 LEU HD13 H 1 0.676 0.002 . 1 . . 289 . . 22 LEU HD13 . 25684 3
84 . 1 1 18 18 LEU HD21 H 1 0.529 0.003 . 1 . . 381 . . 22 LEU HD21 . 25684 3
85 . 1 1 18 18 LEU HD22 H 1 0.529 0.003 . 1 . . 381 . . 22 LEU HD22 . 25684 3
86 . 1 1 18 18 LEU HD23 H 1 0.529 0.003 . 1 . . 381 . . 22 LEU HD23 . 25684 3
87 . 1 1 18 18 LEU N N 15 119.225 0.015 . 1 . . 18 . . 22 LEU N . 25684 3
88 . 1 1 19 19 THR H H 1 7.695 0.002 . 1 . . 1 . . 23 THR H . 25684 3
89 . 1 1 19 19 THR HA H 1 4.020 . . 1 . . 233 . . 23 THR HA . 25684 3
90 . 1 1 19 19 THR HB H 1 4.175 0.002 . 1 . . 314 . . 23 THR HB . 25684 3
91 . 1 1 19 19 THR HG21 H 1 1.165 0.002 . 1 . . 317 . . 23 THR HG21 . 25684 3
92 . 1 1 19 19 THR HG22 H 1 1.165 0.002 . 1 . . 317 . . 23 THR HG22 . 25684 3
93 . 1 1 19 19 THR HG23 H 1 1.165 0.002 . 1 . . 317 . . 23 THR HG23 . 25684 3
94 . 1 1 19 19 THR N N 15 111.186 0.004 . 1 . . 2 . . 23 THR N . 25684 3
95 . 1 1 20 20 GLY H H 1 8.284 0.004 . 1 . . 313 . . 24 GLY H . 25684 3
96 . 1 1 20 20 GLY HA3 H 1 3.894 0.001 . 1 . . 315 . . 24 GLY HA3 . 25684 3
97 . 1 1 20 20 GLY N N 15 109.672 0.035 . 1 . . 107 . . 24 GLY N . 25684 3
98 . 1 1 21 21 TRP H H 1 7.744 0.002 . 1 . . 3 . . 25 TRP H . 25684 3
99 . 1 1 21 21 TRP HA H 1 4.546 0.002 . 1 . . 238 . . 25 TRP HA . 25684 3
100 . 1 1 21 21 TRP HB2 H 1 3.138 0.0 . 2 . . 236 . . 25 TRP HB2 . 25684 3
101 . 1 1 21 21 TRP HB3 H 1 3.251 0.001 . 2 . . 237 . . 25 TRP HB3 . 25684 3
102 . 1 1 21 21 TRP HD1 H 1 7.222 0.001 . 1 . . 363 . . 25 TRP HD1 . 25684 3
103 . 1 1 21 21 TRP HE1 H 1 10.021 0.005 . 1 . . 155 . . 25 TRP HE1 . 25684 3
104 . 1 1 21 21 TRP HZ2 H 1 7.328 . . 1 . . 391 . . 25 TRP HZ2 . 25684 3
105 . 1 1 21 21 TRP HH2 H 1 6.966 . . 1 . . 382 . . 25 TRP HH2 . 25684 3
106 . 1 1 21 21 TRP N N 15 119.299 0.025 . 1 . . 4 . . 25 TRP N . 25684 3
107 . 1 1 21 21 TRP NE1 N 15 129.169 0.001 . 1 . . 380 . . 25 TRP NE1 . 25684 3
108 . 1 1 22 22 LEU H H 1 7.438 0.001 . 1 . . 5 . . 26 LEU H . 25684 3
109 . 1 1 22 22 LEU HB2 H 1 1.419 . . 1 . . 309 . . 26 LEU HB2 . 25684 3
110 . 1 1 22 22 LEU HD11 H 1 0.705 . . 1 . . 316 . . 26 LEU HD11 . 25684 3
111 . 1 1 22 22 LEU HD12 H 1 0.705 . . 1 . . 316 . . 26 LEU HD12 . 25684 3
112 . 1 1 22 22 LEU HD13 H 1 0.705 . . 1 . . 316 . . 26 LEU HD13 . 25684 3
113 . 1 1 22 22 LEU HD21 H 1 0.657 . . 1 . . 378 . . 26 LEU HD21 . 25684 3
114 . 1 1 22 22 LEU HD22 H 1 0.657 . . 1 . . 378 . . 26 LEU HD22 . 25684 3
115 . 1 1 22 22 LEU HD23 H 1 0.657 . . 1 . . 378 . . 26 LEU HD23 . 25684 3
116 . 1 1 22 22 LEU N N 15 120.415 0.008 . 1 . . 6 . . 26 LEU N . 25684 3
117 . 1 1 23 23 PRO HG2 H 1 1.692 . . 1 . . 331 . . 27 PRO HG2 . 25684 3
118 . 1 1 24 24 THR H H 1 7.798 0.005 . 1 . . 318 . . 28 THR H . 25684 3
119 . 1 1 24 24 THR HA H 1 4.228 0.0 . 1 . . 240 . . 28 THR HA . 25684 3
120 . 1 1 24 24 THR HG21 H 1 1.148 . . 1 . . 320 . . 28 THR HG21 . 25684 3
121 . 1 1 24 24 THR HG22 H 1 1.148 . . 1 . . 320 . . 28 THR HG22 . 25684 3
122 . 1 1 24 24 THR HG23 H 1 1.148 . . 1 . . 320 . . 28 THR HG23 . 25684 3
123 . 1 1 24 24 THR N N 15 111.222 0.023 . 1 . . 319 . . 28 THR N . 25684 3
124 . 1 1 25 25 TRP H H 1 7.742 0.002 . 1 . . 335 . . 29 TRP H . 25684 3
125 . 1 1 25 25 TRP HA H 1 4.691 . . 1 . . 241 . . 29 TRP HA . 25684 3
126 . 1 1 25 25 TRP HB2 H 1 3.298 0.002 . 2 . . 242 . . 29 TRP HB2 . 25684 3
127 . 1 1 25 25 TRP HB3 H 1 3.215 0.0 . 2 . . 243 . . 29 TRP HB3 . 25684 3
128 . 1 1 25 25 TRP HD1 H 1 7.288 . . 1 . . 390 . . 29 TRP HD1 . 25684 3
129 . 1 1 25 25 TRP HE3 H 1 7.484 . . 1 . . 336 . . 29 TRP HE3 . 25684 3
130 . 1 1 25 25 TRP N N 15 121.050 0.015 . 1 . . 334 . . 29 TRP N . 25684 3
131 . 1 1 26 26 CYS H H 1 7.955 0.001 . 1 . . 332 . . 30 CYS H . 25684 3
132 . 1 1 26 26 CYS HA H 1 4.692 . . 1 . . 398 . . 30 CYS HA . 25684 3
133 . 1 1 26 26 CYS HB2 H 1 2.804 . . 1 . . 290 . . 30 CYS HB2 . 25684 3
134 . 1 1 26 26 CYS N N 15 119.070 0.015 . 1 . . 333 . . 30 CYS N . 25684 3
135 . 1 1 27 27 PRO HA H 1 4.438 0.003 . 1 . . 324 . . 31 PRO HA . 25684 3
136 . 1 1 27 27 PRO HB2 H 1 1.941 0.004 . 2 . . 246 . . 31 PRO HB2 . 25684 3
137 . 1 1 27 27 PRO HB3 H 1 2.255 0.004 . 2 . . 247 . . 31 PRO HB3 . 25684 3
138 . 1 1 27 27 PRO HD2 H 1 3.619 0.0 . 1 . . 245 . . 31 PRO HD2 . 25684 3
139 . 1 1 28 28 THR H H 1 8.188 0.002 . 1 . . 124 . . 32 THR H . 25684 3
140 . 1 1 28 28 THR HA H 1 4.237 0.002 . 1 . . 323 . . 32 THR HA . 25684 3
141 . 1 1 28 28 THR HB H 1 4.351 0.002 . 1 . . 322 . . 32 THR HB . 25684 3
142 . 1 1 28 28 THR HG21 H 1 1.207 0.002 . 1 . . 250 . . 32 THR HG21 . 25684 3
143 . 1 1 28 28 THR HG22 H 1 1.207 0.002 . 1 . . 250 . . 32 THR HG22 . 25684 3
144 . 1 1 28 28 THR HG23 H 1 1.207 0.002 . 1 . . 250 . . 32 THR HG23 . 25684 3
145 . 1 1 28 28 THR N N 15 113.618 0.009 . 1 . . 123 . . 32 THR N . 25684 3
146 . 1 1 29 29 SER H H 1 8.281 0.001 . 1 . . 119 . . 33 SER H . 25684 3
147 . 1 1 29 29 SER HA H 1 4.535 0.0 . 1 . . 251 . . 33 SER HA . 25684 3
148 . 1 1 29 29 SER HB3 H 1 3.876 . . 1 . . 253 . . 33 SER HB3 . 25684 3
149 . 1 1 29 29 SER N N 15 117.677 0.0 . 1 . . 118 . . 33 SER N . 25684 3
150 . 1 1 30 30 THR H H 1 8.194 0.002 . 1 . . 129 . . 34 THR H . 25684 3
151 . 1 1 30 30 THR HA H 1 4.263 0.0 . 1 . . 325 . . 34 THR HA . 25684 3
152 . 1 1 30 30 THR HG21 H 1 1.188 0.005 . 1 . . 256 . . 34 THR HG21 . 25684 3
153 . 1 1 30 30 THR HG22 H 1 1.188 0.005 . 1 . . 256 . . 34 THR HG22 . 25684 3
154 . 1 1 30 30 THR HG23 H 1 1.188 0.005 . 1 . . 256 . . 34 THR HG23 . 25684 3
155 . 1 1 30 30 THR N N 15 115.410 0.0 . 1 . . 128 . . 34 THR N . 25684 3
156 . 1 1 31 31 SER H H 1 8.216 0.003 . 1 . . 99 . . 35 SER H . 25684 3
157 . 1 1 31 31 SER HA H 1 4.375 . . 1 . . 326 . . 35 SER HA . 25684 3
158 . 1 1 31 31 SER HB2 H 1 3.819 . . 1 . . 291 . . 35 SER HB2 . 25684 3
159 . 1 1 31 31 SER N N 15 117.746 0.0 . 1 . . 98 . . 35 SER N . 25684 3
160 . 1 1 32 32 HIS H H 1 8.447 0.004 . 1 . . 337 . . 36 HIS H . 25684 3
161 . 1 1 32 32 HIS HB2 H 1 3.249 . . 2 . . 258 . . 36 HIS HB2 . 25684 3
162 . 1 1 32 32 HIS HB3 H 1 3.128 . . 2 . . 259 . . 36 HIS HB3 . 25684 3
163 . 1 1 32 32 HIS N N 15 120.607 0.017 . 1 . . 338 . . 36 HIS N . 25684 3
164 . 1 1 33 33 LEU H H 1 8.153 0.001 . 1 . . 27 . . 37 LEU H . 25684 3
165 . 1 1 33 33 LEU HA H 1 4.303 . . 1 . . 327 . . 37 LEU HA . 25684 3
166 . 1 1 33 33 LEU HB2 H 1 1.578 . . 2 . . 261 . . 37 LEU HB2 . 25684 3
167 . 1 1 33 33 LEU HB3 H 1 1.629 . . 2 . . 262 . . 37 LEU HB3 . 25684 3
168 . 1 1 33 33 LEU HG H 1 1.519 . . 1 . . 263 . . 37 LEU HG . 25684 3
169 . 1 1 33 33 LEU HD11 H 1 0.912 0.001 . 2 . . 264 . . 37 LEU HD11 . 25684 3
170 . 1 1 33 33 LEU HD12 H 1 0.912 0.001 . 2 . . 264 . . 37 LEU HD12 . 25684 3
171 . 1 1 33 33 LEU HD13 H 1 0.912 0.001 . 2 . . 264 . . 37 LEU HD13 . 25684 3
172 . 1 1 33 33 LEU HD21 H 1 0.848 0.001 . 2 . . 265 . . 37 LEU HD21 . 25684 3
173 . 1 1 33 33 LEU HD22 H 1 0.848 0.001 . 2 . . 265 . . 37 LEU HD22 . 25684 3
174 . 1 1 33 33 LEU HD23 H 1 0.848 0.001 . 2 . . 265 . . 37 LEU HD23 . 25684 3
175 . 1 1 33 33 LEU N N 15 123.242 0.0 . 1 . . 28 . . 37 LEU N . 25684 3
176 . 1 1 34 34 LYS H H 1 8.282 0.001 . 1 . . 29 . . 38 LYS H . 25684 3
177 . 1 1 34 34 LYS HA H 1 4.301 . . 1 . . 266 . . 38 LYS HA . 25684 3
178 . 1 1 34 34 LYS HB2 H 1 1.850 0.002 . 2 . . 272 . . 38 LYS HB2 . 25684 3
179 . 1 1 34 34 LYS HB3 H 1 1.805 0.0 . 2 . . 273 . . 38 LYS HB3 . 25684 3
180 . 1 1 34 34 LYS HG3 H 1 1.431 0.0 . 1 . . 269 . . 38 LYS HG3 . 25684 3
181 . 1 1 34 34 LYS HD2 H 1 1.720 0.001 . 2 . . 270 . . 38 LYS HD2 . 25684 3
182 . 1 1 34 34 LYS HD3 H 1 1.749 0.002 . 2 . . 271 . . 38 LYS HD3 . 25684 3
183 . 1 1 34 34 LYS N N 15 122.166 0.0 . 1 . . 30 . . 38 LYS N . 25684 3
184 . 1 1 35 35 GLU H H 1 8.451 0.002 . 1 . . 39 . . 39 GLU H . 25684 3
185 . 1 1 35 35 GLU HA H 1 4.283 . . 1 . . 274 . . 39 GLU HA . 25684 3
186 . 1 1 35 35 GLU HB2 H 1 2.070 0.002 . 2 . . 275 . . 39 GLU HB2 . 25684 3
187 . 1 1 35 35 GLU HB3 H 1 1.950 . . 2 . . 276 . . 39 GLU HB3 . 25684 3
188 . 1 1 35 35 GLU HG2 H 1 2.299 0.002 . 1 . . 277 . . 39 GLU HG2 . 25684 3
189 . 1 1 35 35 GLU N N 15 122.287 0.002 . 1 . . 40 . . 39 GLU N . 25684 3
190 . 1 1 36 36 ALA H H 1 8.254 0.003 . 1 . . 19 . . 40 ALA H . 25684 3
191 . 1 1 36 36 ALA HA H 1 4.259 . . 1 . . 328 . . 40 ALA HA . 25684 3
192 . 1 1 36 36 ALA HB1 H 1 1.402 0.0 . 1 . . 279 . . 40 ALA HB1 . 25684 3
193 . 1 1 36 36 ALA HB2 H 1 1.402 0.0 . 1 . . 279 . . 40 ALA HB2 . 25684 3
194 . 1 1 36 36 ALA HB3 H 1 1.402 0.0 . 1 . . 279 . . 40 ALA HB3 . 25684 3
195 . 1 1 36 36 ALA N N 15 124.163 0.0 . 1 . . 20 . . 40 ALA N . 25684 3
196 . 1 1 37 37 GLU H H 1 8.253 0.003 . 1 . . 43 . . 41 GLU H . 25684 3
197 . 1 1 37 37 GLU HA H 1 4.291 . . 1 . . 280 . . 41 GLU HA . 25684 3
198 . 1 1 37 37 GLU HB2 H 1 2.069 0.003 . 2 . . 283 . . 41 GLU HB2 . 25684 3
199 . 1 1 37 37 GLU HB3 H 1 1.946 0.0 . 2 . . 284 . . 41 GLU HB3 . 25684 3
200 . 1 1 37 37 GLU HG3 H 1 2.283 0.0 . 1 . . 282 . . 41 GLU HG3 . 25684 3
201 . 1 1 37 37 GLU N N 15 119.567 . . 1 . . 44 . . 41 GLU N . 25684 3
202 . 1 1 38 38 GLU H H 1 8.313 0.003 . 1 . . 41 . . 42 GLU H . 25684 3
203 . 1 1 38 38 GLU HA H 1 4.289 . . 1 . . 329 . . 42 GLU HA . 25684 3
204 . 1 1 38 38 GLU HB2 H 1 2.065 . . 2 . . 287 . . 42 GLU HB2 . 25684 3
205 . 1 1 38 38 GLU HB3 H 1 1.948 . . 2 . . 288 . . 42 GLU HB3 . 25684 3
206 . 1 1 38 38 GLU HG2 H 1 2.283 . . 1 . . 286 . . 42 GLU HG2 . 25684 3
207 . 1 1 38 38 GLU N N 15 122.512 0.005 . 1 . . 42 . . 42 GLU N . 25684 3
208 . 1 1 39 39 LYS H H 1 7.932 0.002 . 1 . . 31 . . 43 LYS H . 25684 3
209 . 1 1 39 39 LYS HA H 1 4.305 . . 1 . . 292 . . 43 LYS HA . 25684 3
210 . 1 1 39 39 LYS HB2 H 1 1.832 . . 2 . . 300 . . 43 LYS HB2 . 25684 3
211 . 1 1 39 39 LYS HB3 H 1 1.710 . . 2 . . 303 . . 43 LYS HB3 . 25684 3
212 . 1 1 39 39 LYS HE2 H 1 2.589 . . 1 . . 340 . . 43 LYS HE2 . 25684 3
213 . 1 1 39 39 LYS N N 15 127.795 0.0 . 1 . . 32 . . 43 LYS N . 25684 3
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