###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50713
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'HN, CA, CB chemical shifts for Zb domain from ADAR1 at 25C'
_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 $chem_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' . . . 50713 1
2 '3D HNCACB' . . . 50713 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
1 $software_1 . . 50713 1
2 $software_2 . . 50713 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 1 1 MET H H 1 8.320 0.006 . 1 . . . . . 295 MET HN . 50713 1
2 . 1 . 1 1 1 MET CA C 13 57.708 0.002 . 1 . . . . . 295 MET CA . 50713 1
3 . 1 . 1 1 1 MET CB C 13 32.230 0.013 . 1 . . . . . 295 MET CB . 50713 1
4 . 1 . 1 1 1 MET N N 15 120.381 0.067 . 1 . . . . . 295 MET N . 50713 1
5 . 1 . 1 2 2 ALA H H 1 8.188 0.006 . 1 . . . . . 296 ALA HN . 50713 1
6 . 1 . 1 2 2 ALA CA C 13 55.550 0.003 . 1 . . . . . 296 ALA CA . 50713 1
7 . 1 . 1 2 2 ALA CB C 13 18.227 0.001 . 1 . . . . . 296 ALA CB . 50713 1
8 . 1 . 1 2 2 ALA N N 15 121.619 0.045 . 1 . . . . . 296 ALA N . 50713 1
9 . 1 . 1 3 3 GLU H H 1 8.022 0.003 . 1 . . . . . 297 GLU HN . 50713 1
10 . 1 . 1 3 3 GLU CA C 13 59.024 0.006 . 1 . . . . . 297 GLU CA . 50713 1
11 . 1 . 1 3 3 GLU CB C 13 29.790 0.008 . 1 . . . . . 297 GLU CB . 50713 1
12 . 1 . 1 3 3 GLU N N 15 118.730 0.064 . 1 . . . . . 297 GLU N . 50713 1
13 . 1 . 1 4 4 ILE H H 1 7.890 0.006 . 1 . . . . . 298 ILE HN . 50713 1
14 . 1 . 1 4 4 ILE CA C 13 65.048 0.001 . 1 . . . . . 298 ILE CA . 50713 1
15 . 1 . 1 4 4 ILE CB C 13 37.432 0.001 . 1 . . . . . 298 ILE CB . 50713 1
16 . 1 . 1 4 4 ILE N N 15 119.679 0.027 . 1 . . . . . 298 ILE N . 50713 1
17 . 1 . 1 5 5 LYS H H 1 8.166 0.005 . 1 . . . . . 299 LYS HN . 50713 1
18 . 1 . 1 5 5 LYS CA C 13 60.837 0.012 . 1 . . . . . 299 LYS CA . 50713 1
19 . 1 . 1 5 5 LYS CB C 13 32.796 0.003 . 1 . . . . . 299 LYS CB . 50713 1
20 . 1 . 1 5 5 LYS N N 15 119.107 0.036 . 1 . . . . . 299 LYS N . 50713 1
21 . 1 . 1 6 6 GLU H H 1 7.734 0.003 . 1 . . . . . 300 GLU HN . 50713 1
22 . 1 . 1 6 6 GLU CA C 13 59.673 0.000 . 1 . . . . . 300 GLU CA . 50713 1
23 . 1 . 1 6 6 GLU CB C 13 29.386 0.000 . 1 . . . . . 300 GLU CB . 50713 1
24 . 1 . 1 6 6 GLU N N 15 118.559 0.021 . 1 . . . . . 300 GLU N . 50713 1
25 . 1 . 1 7 7 LYS H H 1 8.025 0.009 . 1 . . . . . 301 LYS HN . 50713 1
26 . 1 . 1 7 7 LYS CA C 13 59.551 0.005 . 1 . . . . . 301 LYS CA . 50713 1
27 . 1 . 1 7 7 LYS CB C 13 33.033 0.004 . 1 . . . . . 301 LYS CB . 50713 1
28 . 1 . 1 7 7 LYS N N 15 118.978 0.053 . 1 . . . . . 301 LYS N . 50713 1
29 . 1 . 1 8 8 ILE H H 1 8.536 0.002 . 1 . . . . . 302 ILE HN . 50713 1
30 . 1 . 1 8 8 ILE CA C 13 66.249 0.012 . 1 . . . . . 302 ILE CA . 50713 1
31 . 1 . 1 8 8 ILE CB C 13 38.215 0.005 . 1 . . . . . 302 ILE CB . 50713 1
32 . 1 . 1 8 8 ILE N N 15 121.105 0.040 . 1 . . . . . 302 ILE N . 50713 1
33 . 1 . 1 9 9 CYS H H 1 8.186 0.003 . 1 . . . . . 303 CYS HN . 50713 1
34 . 1 . 1 9 9 CYS CA C 13 64.955 0.006 . 1 . . . . . 303 CYS CA . 50713 1
35 . 1 . 1 9 9 CYS CB C 13 26.105 0.005 . 1 . . . . . 303 CYS CB . 50713 1
36 . 1 . 1 9 9 CYS N N 15 117.096 0.026 . 1 . . . . . 303 CYS N . 50713 1
37 . 1 . 1 10 10 ASP H H 1 8.325 0.006 . 1 . . . . . 304 ASP HN . 50713 1
38 . 1 . 1 10 10 ASP CA C 13 57.794 0.003 . 1 . . . . . 304 ASP CA . 50713 1
39 . 1 . 1 10 10 ASP CB C 13 41.271 0.006 . 1 . . . . . 304 ASP CB . 50713 1
40 . 1 . 1 10 10 ASP N N 15 119.008 0.025 . 1 . . . . . 304 ASP N . 50713 1
41 . 1 . 1 11 11 TYR H H 1 7.908 0.005 . 1 . . . . . 305 TYR HN . 50713 1
42 . 1 . 1 11 11 TYR CA C 13 62.419 0.001 . 1 . . . . . 305 TYR CA . 50713 1
43 . 1 . 1 11 11 TYR CB C 13 38.757 0.005 . 1 . . . . . 305 TYR CB . 50713 1
44 . 1 . 1 11 11 TYR N N 15 120.924 0.046 . 1 . . . . . 305 TYR N . 50713 1
45 . 1 . 1 12 12 LEU H H 1 8.562 0.002 . 1 . . . . . 306 LEU HN . 50713 1
46 . 1 . 1 12 12 LEU CA C 13 56.412 0.006 . 1 . . . . . 306 LEU CA . 50713 1
47 . 1 . 1 12 12 LEU CB C 13 42.378 0.002 . 1 . . . . . 306 LEU CB . 50713 1
48 . 1 . 1 12 12 LEU N N 15 116.611 0.023 . 1 . . . . . 306 LEU N . 50713 1
49 . 1 . 1 13 13 PHE H H 1 8.497 0.003 . 1 . . . . . 307 PHE HN . 50713 1
50 . 1 . 1 13 13 PHE CA C 13 60.849 0.006 . 1 . . . . . 307 PHE CA . 50713 1
51 . 1 . 1 13 13 PHE CB C 13 40.166 0.000 . 1 . . . . . 307 PHE CB . 50713 1
52 . 1 . 1 13 13 PHE N N 15 119.350 0.070 . 1 . . . . . 307 PHE N . 50713 1
53 . 1 . 1 14 14 ASN H H 1 7.780 0.005 . 1 . . . . . 308 ASN HN . 50713 1
54 . 1 . 1 14 14 ASN CA C 13 55.225 0.004 . 1 . . . . . 308 ASN CA . 50713 1
55 . 1 . 1 14 14 ASN CB C 13 40.601 0.005 . 1 . . . . . 308 ASN CB . 50713 1
56 . 1 . 1 14 14 ASN N N 15 114.176 0.200 . 1 . . . . . 308 ASN N . 50713 1
57 . 1 . 1 15 15 VAL H H 1 8.158 0.003 . 1 . . . . . 309 VAL HN . 50713 1
58 . 1 . 1 15 15 VAL CA C 13 63.128 0.000 . 1 . . . . . 309 VAL CA . 50713 1
59 . 1 . 1 15 15 VAL CB C 13 32.010 0.012 . 1 . . . . . 309 VAL CB . 50713 1
60 . 1 . 1 15 15 VAL N N 15 118.758 0.019 . 1 . . . . . 309 VAL N . 50713 1
61 . 1 . 1 16 16 SER H H 1 7.739 0.004 . 1 . . . . . 310 SER HN . 50713 1
62 . 1 . 1 16 16 SER CA C 13 60.776 0.007 . 1 . . . . . 310 SER CA . 50713 1
63 . 1 . 1 16 16 SER CB C 13 63.720 0.009 . 1 . . . . . 310 SER CB . 50713 1
64 . 1 . 1 16 16 SER N N 15 113.879 0.088 . 1 . . . . . 310 SER N . 50713 1
65 . 1 . 1 17 17 ASP H H 1 7.861 0.003 . 1 . . . . . 311 ASP HN . 50713 1
66 . 1 . 1 17 17 ASP CA C 13 53.841 0.001 . 1 . . . . . 311 ASP CA . 50713 1
67 . 1 . 1 17 17 ASP CB C 13 42.123 0.001 . 1 . . . . . 311 ASP CB . 50713 1
68 . 1 . 1 17 17 ASP N N 15 118.543 0.060 . 1 . . . . . 311 ASP N . 50713 1
69 . 1 . 1 18 18 SER H H 1 8.264 0.005 . 1 . . . . . 312 SER HN . 50713 1
70 . 1 . 1 18 18 SER CA C 13 58.282 0.000 . 1 . . . . . 312 SER CA . 50713 1
71 . 1 . 1 18 18 SER CB C 13 66.062 0.022 . 1 . . . . . 312 SER CB . 50713 1
72 . 1 . 1 18 18 SER N N 15 111.268 0.029 . 1 . . . . . 312 SER N . 50713 1
73 . 1 . 1 19 19 SER H H 1 9.426 0.004 . 1 . . . . . 313 SER HN . 50713 1
74 . 1 . 1 19 19 SER CA C 13 58.061 0.026 . 1 . . . . . 313 SER CA . 50713 1
75 . 1 . 1 19 19 SER CB C 13 64.350 0.002 . 1 . . . . . 313 SER CB . 50713 1
76 . 1 . 1 19 19 SER N N 15 124.701 0.046 . 1 . . . . . 313 SER N . 50713 1
77 . 1 . 1 20 20 ALA H H 1 10.426 0.004 . 1 . . . . . 314 ALA HN . 50713 1
78 . 1 . 1 20 20 ALA CA C 13 55.954 0.007 . 1 . . . . . 314 ALA CA . 50713 1
79 . 1 . 1 20 20 ALA CB C 13 18.696 0.015 . 1 . . . . . 314 ALA CB . 50713 1
80 . 1 . 1 20 20 ALA N N 15 127.171 0.050 . 1 . . . . . 314 ALA N . 50713 1
81 . 1 . 1 21 21 LEU H H 1 8.526 0.008 . 1 . . . . . 315 LEU HN . 50713 1
82 . 1 . 1 21 21 LEU CA C 13 58.182 0.005 . 1 . . . . . 315 LEU CA . 50713 1
83 . 1 . 1 21 21 LEU CB C 13 41.635 0.019 . 1 . . . . . 315 LEU CB . 50713 1
84 . 1 . 1 21 21 LEU N N 15 118.883 0.031 . 1 . . . . . 315 LEU N . 50713 1
85 . 1 . 1 22 22 ASN H H 1 7.626 0.002 . 1 . . . . . 316 ASN HN . 50713 1
86 . 1 . 1 22 22 ASN CA C 13 56.486 0.003 . 1 . . . . . 316 ASN CA . 50713 1
87 . 1 . 1 22 22 ASN CB C 13 38.877 0.002 . 1 . . . . . 316 ASN CB . 50713 1
88 . 1 . 1 22 22 ASN N N 15 116.352 0.039 . 1 . . . . . 316 ASN N . 50713 1
89 . 1 . 1 23 23 LEU H H 1 7.632 0.002 . 1 . . . . . 317 LEU HN . 50713 1
90 . 1 . 1 23 23 LEU CA C 13 58.468 0.005 . 1 . . . . . 317 LEU CA . 50713 1
91 . 1 . 1 23 23 LEU CB C 13 42.841 0.004 . 1 . . . . . 317 LEU CB . 50713 1
92 . 1 . 1 23 23 LEU N N 15 122.221 0.050 . 1 . . . . . 317 LEU N . 50713 1
93 . 1 . 1 24 24 ALA H H 1 8.143 0.006 . 1 . . . . . 318 ALA HN . 50713 1
94 . 1 . 1 24 24 ALA CA C 13 55.420 0.000 . 1 . . . . . 318 ALA CA . 50713 1
95 . 1 . 1 24 24 ALA CB C 13 17.923 0.003 . 1 . . . . . 318 ALA CB . 50713 1
96 . 1 . 1 24 24 ALA N N 15 119.794 0.031 . 1 . . . . . 318 ALA N . 50713 1
97 . 1 . 1 25 25 LYS H H 1 7.709 0.005 . 1 . . . . . 319 LYS HN . 50713 1
98 . 1 . 1 25 25 LYS CA C 13 58.836 0.006 . 1 . . . . . 319 LYS CA . 50713 1
99 . 1 . 1 25 25 LYS CB C 13 32.511 0.001 . 1 . . . . . 319 LYS CB . 50713 1
100 . 1 . 1 25 25 LYS N N 15 115.629 0.052 . 1 . . . . . 319 LYS N . 50713 1
101 . 1 . 1 26 26 ASN H H 1 7.476 0.004 . 1 . . . . . 320 ASN HN . 50713 1
102 . 1 . 1 26 26 ASN CA C 13 56.186 0.009 . 1 . . . . . 320 ASN CA . 50713 1
103 . 1 . 1 26 26 ASN CB C 13 40.373 0.003 . 1 . . . . . 320 ASN CB . 50713 1
104 . 1 . 1 26 26 ASN N N 15 116.009 0.021 . 1 . . . . . 320 ASN N . 50713 1
105 . 1 . 1 27 27 ILE H H 1 7.841 0.005 . 1 . . . . . 321 ILE HN . 50713 1
106 . 1 . 1 27 27 ILE CA C 13 61.831 0.006 . 1 . . . . . 321 ILE CA . 50713 1
107 . 1 . 1 27 27 ILE CB C 13 38.489 0.024 . 1 . . . . . 321 ILE CB . 50713 1
108 . 1 . 1 27 27 ILE N N 15 114.447 0.068 . 1 . . . . . 321 ILE N . 50713 1
109 . 1 . 1 28 28 GLY H H 1 7.677 0.007 . 1 . . . . . 322 GLY HN . 50713 1
110 . 1 . 1 28 28 GLY CA C 13 46.186 0.005 . 1 . . . . . 322 GLY CA . 50713 1
111 . 1 . 1 28 28 GLY N N 15 109.386 0.074 . 1 . . . . . 322 GLY N . 50713 1
112 . 1 . 1 29 29 LEU H H 1 8.057 0.009 . 1 . . . . . 323 LEU HN . 50713 1
113 . 1 . 1 29 29 LEU CA C 13 55.220 0.002 . 1 . . . . . 323 LEU CA . 50713 1
114 . 1 . 1 29 29 LEU CB C 13 42.371 0.007 . 1 . . . . . 323 LEU CB . 50713 1
115 . 1 . 1 29 29 LEU N N 15 122.301 0.101 . 1 . . . . . 323 LEU N . 50713 1
116 . 1 . 1 30 30 THR H H 1 8.110 0.004 . 1 . . . . . 324 THR HN . 50713 1
117 . 1 . 1 30 30 THR CA C 13 62.853 0.008 . 1 . . . . . 324 THR CA . 50713 1
118 . 1 . 1 30 30 THR CB C 13 69.551 0.004 . 1 . . . . . 324 THR CB . 50713 1
119 . 1 . 1 30 30 THR N N 15 113.321 0.027 . 1 . . . . . 324 THR N . 50713 1
120 . 1 . 1 31 31 LYS H H 1 8.141 0.004 . 1 . . . . . 325 LYS HN . 50713 1
121 . 1 . 1 31 31 LYS CA C 13 55.659 0.001 . 1 . . . . . 325 LYS CA . 50713 1
122 . 1 . 1 31 31 LYS CB C 13 32.735 0.007 . 1 . . . . . 325 LYS CB . 50713 1
123 . 1 . 1 31 31 LYS N N 15 120.805 0.050 . 1 . . . . . 325 LYS N . 50713 1
124 . 1 . 1 32 32 ALA H H 1 8.186 0.003 . 1 . . . . . 326 ALA HN . 50713 1
125 . 1 . 1 32 32 ALA CA C 13 54.701 0.002 . 1 . . . . . 326 ALA CA . 50713 1
126 . 1 . 1 32 32 ALA CB C 13 18.590 0.010 . 1 . . . . . 326 ALA CB . 50713 1
127 . 1 . 1 32 32 ALA N N 15 123.781 0.087 . 1 . . . . . 326 ALA N . 50713 1
128 . 1 . 1 33 33 ARG H H 1 8.211 0.008 . 1 . . . . . 327 ARG HN . 50713 1
129 . 1 . 1 33 33 ARG CA C 13 57.446 0.001 . 1 . . . . . 327 ARG CA . 50713 1
130 . 1 . 1 33 33 ARG CB C 13 30.340 0.003 . 1 . . . . . 327 ARG CB . 50713 1
131 . 1 . 1 33 33 ARG N N 15 116.542 0.031 . 1 . . . . . 327 ARG N . 50713 1
132 . 1 . 1 34 34 ASP H H 1 7.856 0.008 . 1 . . . . . 328 ASP HN . 50713 1
133 . 1 . 1 34 34 ASP CA C 13 55.517 0.006 . 1 . . . . . 328 ASP CA . 50713 1
134 . 1 . 1 34 34 ASP CB C 13 40.956 0.016 . 1 . . . . . 328 ASP CB . 50713 1
135 . 1 . 1 34 34 ASP N N 15 120.262 0.050 . 1 . . . . . 328 ASP N . 50713 1
136 . 1 . 1 35 35 ILE H H 1 7.983 0.018 . 1 . . . . . 329 ILE HN . 50713 1
137 . 1 . 1 35 35 ILE CA C 13 62.633 0.003 . 1 . . . . . 329 ILE CA . 50713 1
138 . 1 . 1 35 35 ILE CB C 13 38.505 0.003 . 1 . . . . . 329 ILE CB . 50713 1
139 . 1 . 1 35 35 ILE N N 15 119.502 0.170 . 1 . . . . . 329 ILE N . 50713 1
140 . 1 . 1 36 36 ASN H H 1 7.962 0.005 . 1 . . . . . 330 ASN HN . 50713 1
141 . 1 . 1 36 36 ASN CA C 13 56.924 0.006 . 1 . . . . . 330 ASN CA . 50713 1
142 . 1 . 1 36 36 ASN CB C 13 38.244 0.018 . 1 . . . . . 330 ASN CB . 50713 1
143 . 1 . 1 36 36 ASN N N 15 120.346 0.072 . 1 . . . . . 330 ASN N . 50713 1
144 . 1 . 1 37 37 ALA H H 1 7.782 0.005 . 1 . . . . . 331 ALA HN . 50713 1
145 . 1 . 1 37 37 ALA CA C 13 55.020 0.003 . 1 . . . . . 331 ALA CA . 50713 1
146 . 1 . 1 37 37 ALA CB C 13 18.244 0.006 . 1 . . . . . 331 ALA CB . 50713 1
147 . 1 . 1 37 37 ALA N N 15 119.909 0.044 . 1 . . . . . 331 ALA N . 50713 1
148 . 1 . 1 38 38 VAL H H 1 7.338 0.008 . 1 . . . . . 332 VAL HN . 50713 1
149 . 1 . 1 38 38 VAL CA C 13 65.694 0.004 . 1 . . . . . 332 VAL CA . 50713 1
150 . 1 . 1 38 38 VAL CB C 13 31.696 0.004 . 1 . . . . . 332 VAL CB . 50713 1
151 . 1 . 1 38 38 VAL N N 15 118.212 0.027 . 1 . . . . . 332 VAL N . 50713 1
152 . 1 . 1 39 39 LEU H H 1 7.829 0.002 . 1 . . . . . 333 LEU HN . 50713 1
153 . 1 . 1 39 39 LEU CA C 13 58.152 0.002 . 1 . . . . . 333 LEU CA . 50713 1
154 . 1 . 1 39 39 LEU CB C 13 40.204 0.000 . 1 . . . . . 333 LEU CB . 50713 1
155 . 1 . 1 39 39 LEU N N 15 121.294 0.035 . 1 . . . . . 333 LEU N . 50713 1
156 . 1 . 1 40 40 ILE H H 1 7.735 0.009 . 1 . . . . . 334 ILE HN . 50713 1
157 . 1 . 1 40 40 ILE CA C 13 64.545 0.006 . 1 . . . . . 334 ILE CA . 50713 1
158 . 1 . 1 40 40 ILE CB C 13 37.660 0.011 . 1 . . . . . 334 ILE CB . 50713 1
159 . 1 . 1 40 40 ILE N N 15 117.630 0.045 . 1 . . . . . 334 ILE N . 50713 1
160 . 1 . 1 41 41 ASP H H 1 7.400 0.003 . 1 . . . . . 335 ASP HN . 50713 1
161 . 1 . 1 41 41 ASP CA C 13 57.895 0.003 . 1 . . . . . 335 ASP CA . 50713 1
162 . 1 . 1 41 41 ASP CB C 13 41.793 0.004 . 1 . . . . . 335 ASP CB . 50713 1
163 . 1 . 1 41 41 ASP N N 15 122.141 0.049 . 1 . . . . . 335 ASP N . 50713 1
164 . 1 . 1 42 42 MET H H 1 8.480 0.002 . 1 . . . . . 336 MET HN . 50713 1
165 . 1 . 1 42 42 MET CA C 13 59.540 0.001 . 1 . . . . . 336 MET CA . 50713 1
166 . 1 . 1 42 42 MET CB C 13 35.632 0.035 . 1 . . . . . 336 MET CB . 50713 1
167 . 1 . 1 42 42 MET N N 15 118.402 0.055 . 1 . . . . . 336 MET N . 50713 1
168 . 1 . 1 43 43 GLU H H 1 8.995 0.003 . 1 . . . . . 337 GLU HN . 50713 1
169 . 1 . 1 43 43 GLU CA C 13 58.794 0.000 . 1 . . . . . 337 GLU CA . 50713 1
170 . 1 . 1 43 43 GLU CB C 13 30.684 0.003 . 1 . . . . . 337 GLU CB . 50713 1
171 . 1 . 1 43 43 GLU N N 15 125.123 0.044 . 1 . . . . . 337 GLU N . 50713 1
172 . 1 . 1 44 44 ARG H H 1 8.177 0.003 . 1 . . . . . 338 ARG HN . 50713 1
173 . 1 . 1 44 44 ARG CA C 13 59.373 0.010 . 1 . . . . . 338 ARG CA . 50713 1
174 . 1 . 1 44 44 ARG CB C 13 29.905 0.002 . 1 . . . . . 338 ARG CB . 50713 1
175 . 1 . 1 44 44 ARG N N 15 122.994 0.072 . 1 . . . . . 338 ARG N . 50713 1
176 . 1 . 1 45 45 GLN H H 1 7.825 0.002 . 1 . . . . . 339 GLN HN . 50713 1
177 . 1 . 1 45 45 GLN CA C 13 56.350 0.001 . 1 . . . . . 339 GLN CA . 50713 1
178 . 1 . 1 45 45 GLN CB C 13 29.208 0.005 . 1 . . . . . 339 GLN CB . 50713 1
179 . 1 . 1 45 45 GLN N N 15 114.705 0.024 . 1 . . . . . 339 GLN N . 50713 1
180 . 1 . 1 46 46 GLY H H 1 7.825 0.003 . 1 . . . . . 340 GLY HN . 50713 1
181 . 1 . 1 46 46 GLY CA C 13 45.866 0.003 . 1 . . . . . 340 GLY CA . 50713 1
182 . 1 . 1 46 46 GLY N N 15 106.063 0.020 . 1 . . . . . 340 GLY N . 50713 1
183 . 1 . 1 47 47 ASP H H 1 8.436 0.003 . 1 . . . . . 341 ASP HN . 50713 1
184 . 1 . 1 47 47 ASP CA C 13 56.799 0.014 . 1 . . . . . 341 ASP CA . 50713 1
185 . 1 . 1 47 47 ASP CB C 13 43.141 0.005 . 1 . . . . . 341 ASP CB . 50713 1
186 . 1 . 1 47 47 ASP N N 15 120.938 0.071 . 1 . . . . . 341 ASP N . 50713 1
187 . 1 . 1 48 48 VAL H H 1 6.946 0.003 . 1 . . . . . 342 VAL HN . 50713 1
188 . 1 . 1 48 48 VAL CA C 13 58.096 0.008 . 1 . . . . . 342 VAL CA . 50713 1
189 . 1 . 1 48 48 VAL CB C 13 37.275 0.002 . 1 . . . . . 342 VAL CB . 50713 1
190 . 1 . 1 48 48 VAL N N 15 106.639 0.023 . 1 . . . . . 342 VAL N . 50713 1
191 . 1 . 1 49 49 TYR H H 1 9.380 0.005 . 1 . . . . . 343 TYR HN . 50713 1
192 . 1 . 1 49 49 TYR CA C 13 56.261 0.003 . 1 . . . . . 343 TYR CA . 50713 1
193 . 1 . 1 49 49 TYR CB C 13 41.298 0.013 . 1 . . . . . 343 TYR CB . 50713 1
194 . 1 . 1 49 49 TYR N N 15 118.055 0.036 . 1 . . . . . 343 TYR N . 50713 1
195 . 1 . 1 50 50 ARG H H 1 8.600 0.003 . 1 . . . . . 344 ARG HN . 50713 1
196 . 1 . 1 50 50 ARG CA C 13 52.747 0.003 . 1 . . . . . 344 ARG CA . 50713 1
197 . 1 . 1 50 50 ARG CB C 13 32.043 0.003 . 1 . . . . . 344 ARG CB . 50713 1
198 . 1 . 1 50 50 ARG N N 15 118.514 0.038 . 1 . . . . . 344 ARG N . 50713 1
199 . 1 . 1 51 51 GLN H H 1 8.613 0.008 . 1 . . . . . 345 GLN HN . 50713 1
200 . 1 . 1 51 51 GLN CA C 13 54.991 0.003 . 1 . . . . . 345 GLN CA . 50713 1
201 . 1 . 1 51 51 GLN CB C 13 32.530 0.021 . 1 . . . . . 345 GLN CB . 50713 1
202 . 1 . 1 51 51 GLN N N 15 120.836 0.070 . 1 . . . . . 345 GLN N . 50713 1
203 . 1 . 1 52 52 GLY H H 1 8.638 0.003 . 1 . . . . . 346 GLY HN . 50713 1
204 . 1 . 1 52 52 GLY CA C 13 44.622 0.005 . 1 . . . . . 346 GLY CA . 50713 1
205 . 1 . 1 52 52 GLY N N 15 112.367 0.047 . 1 . . . . . 346 GLY N . 50713 1
206 . 1 . 1 53 53 THR H H 1 8.097 0.003 . 1 . . . . . 347 THR HN . 50713 1
207 . 1 . 1 53 53 THR CA C 13 61.552 0.005 . 1 . . . . . 347 THR CA . 50713 1
208 . 1 . 1 53 53 THR CB C 13 71.088 0.007 . 1 . . . . . 347 THR CB . 50713 1
209 . 1 . 1 53 53 THR N N 15 106.884 0.059 . 1 . . . . . 347 THR N . 50713 1
210 . 1 . 1 54 54 THR H H 1 8.218 0.006 . 1 . . . . . 348 THR HN . 50713 1
211 . 1 . 1 54 54 THR CA C 13 58.559 0.000 . 1 . . . . . 348 THR CA . 50713 1
212 . 1 . 1 54 54 THR CB C 13 70.103 0.000 . 1 . . . . . 348 THR CB . 50713 1
213 . 1 . 1 54 54 THR N N 15 115.221 0.038 . 1 . . . . . 348 THR N . 50713 1
214 . 1 . 1 56 56 PRO CA C 13 62.987 0.000 . 1 . . . . . 350 PRO CA . 50713 1
215 . 1 . 1 56 56 PRO CB C 13 31.373 0.000 . 1 . . . . . 350 PRO CB . 50713 1
216 . 1 . 1 57 57 ILE H H 1 8.245 0.008 . 1 . . . . . 351 ILE HN . 50713 1
217 . 1 . 1 57 57 ILE CA C 13 58.503 0.002 . 1 . . . . . 351 ILE CA . 50713 1
218 . 1 . 1 57 57 ILE CB C 13 37.559 0.018 . 1 . . . . . 351 ILE CB . 50713 1
219 . 1 . 1 57 57 ILE N N 15 123.918 0.144 . 1 . . . . . 351 ILE N . 50713 1
220 . 1 . 1 58 58 TRP H H 1 8.483 0.004 . 1 . . . . . 352 TRP HN . 50713 1
221 . 1 . 1 58 58 TRP HE1 H 1 9.785 0.003 . 1 . . . . . 352 TRP HE1 . 50713 1
222 . 1 . 1 58 58 TRP CA C 13 56.811 0.030 . 1 . . . . . 352 TRP CA . 50713 1
223 . 1 . 1 58 58 TRP CB C 13 30.079 0.013 . 1 . . . . . 352 TRP CB . 50713 1
224 . 1 . 1 58 58 TRP N N 15 128.873 0.068 . 1 . . . . . 352 TRP N . 50713 1
225 . 1 . 1 58 58 TRP NE1 N 15 127.333 0.044 . 1 . . . . . 352 TRP NE1 . 50713 1
226 . 1 . 1 59 59 HIS H H 1 8.632 0.006 . 1 . . . . . 353 HIS HN . 50713 1
227 . 1 . 1 59 59 HIS CA C 13 53.060 0.001 . 1 . . . . . 353 HIS CA . 50713 1
228 . 1 . 1 59 59 HIS CB C 13 33.048 0.001 . 1 . . . . . 353 HIS CB . 50713 1
229 . 1 . 1 59 59 HIS N N 15 116.416 0.019 . 1 . . . . . 353 HIS N . 50713 1
230 . 1 . 1 60 60 LEU H H 1 8.918 0.005 . 1 . . . . . 354 LEU HN . 50713 1
231 . 1 . 1 60 60 LEU CA C 13 55.562 0.001 . 1 . . . . . 354 LEU CA . 50713 1
232 . 1 . 1 60 60 LEU CB C 13 43.751 0.007 . 1 . . . . . 354 LEU CB . 50713 1
233 . 1 . 1 60 60 LEU N N 15 121.946 0.050 . 1 . . . . . 354 LEU N . 50713 1
234 . 1 . 1 61 61 THR H H 1 8.004 0.003 . 1 . . . . . 355 THR HN . 50713 1
235 . 1 . 1 61 61 THR CA C 13 61.329 0.002 . 1 . . . . . 355 THR CA . 50713 1
236 . 1 . 1 61 61 THR CB C 13 70.298 0.002 . 1 . . . . . 355 THR CB . 50713 1
237 . 1 . 1 61 61 THR N N 15 113.290 0.010 . 1 . . . . . 355 THR N . 50713 1
238 . 1 . 1 62 62 ASP H H 1 9.035 0.004 . 1 . . . . . 356 ASP HN . 50713 1
239 . 1 . 1 62 62 ASP CA C 13 57.647 0.007 . 1 . . . . . 356 ASP CA . 50713 1
240 . 1 . 1 62 62 ASP CB C 13 39.729 0.004 . 1 . . . . . 356 ASP CB . 50713 1
241 . 1 . 1 62 62 ASP N N 15 122.331 0.037 . 1 . . . . . 356 ASP N . 50713 1
242 . 1 . 1 63 63 LYS H H 1 8.324 0.002 . 1 . . . . . 357 LYS HN . 50713 1
243 . 1 . 1 63 63 LYS CA C 13 58.880 0.000 . 1 . . . . . 357 LYS CA . 50713 1
244 . 1 . 1 63 63 LYS CB C 13 32.295 0.000 . 1 . . . . . 357 LYS CB . 50713 1
245 . 1 . 1 63 63 LYS N N 15 118.203 0.075 . 1 . . . . . 357 LYS N . 50713 1
246 . 1 . 1 64 64 LYS H H 1 7.510 0.003 . 1 . . . . . 358 LYS HN . 50713 1
247 . 1 . 1 64 64 LYS CA C 13 57.464 0.000 . 1 . . . . . 358 LYS CA . 50713 1
248 . 1 . 1 64 64 LYS CB C 13 32.770 0.002 . 1 . . . . . 358 LYS CB . 50713 1
249 . 1 . 1 64 64 LYS N N 15 120.798 0.031 . 1 . . . . . 358 LYS N . 50713 1
250 . 1 . 1 65 65 ARG H H 1 8.656 0.002 . 1 . . . . . 359 ARG HN . 50713 1
251 . 1 . 1 65 65 ARG CA C 13 60.766 0.006 . 1 . . . . . 359 ARG CA . 50713 1
252 . 1 . 1 65 65 ARG CB C 13 30.274 0.001 . 1 . . . . . 359 ARG CB . 50713 1
253 . 1 . 1 65 65 ARG N N 15 119.597 0.029 . 1 . . . . . 359 ARG N . 50713 1
254 . 1 . 1 66 66 GLU H H 1 8.162 0.003 . 1 . . . . . 360 GLU HN . 50713 1
255 . 1 . 1 66 66 GLU CA C 13 59.270 0.007 . 1 . . . . . 360 GLU CA . 50713 1
256 . 1 . 1 66 66 GLU CB C 13 29.704 0.001 . 1 . . . . . 360 GLU CB . 50713 1
257 . 1 . 1 66 66 GLU N N 15 116.857 0.020 . 1 . . . . . 360 GLU N . 50713 1
258 . 1 . 1 67 67 ARG H H 1 7.608 0.004 . 1 . . . . . 361 ARG HN . 50713 1
259 . 1 . 1 67 67 ARG CA C 13 58.027 0.001 . 1 . . . . . 361 ARG CA . 50713 1
260 . 1 . 1 67 67 ARG CB C 13 30.299 0.002 . 1 . . . . . 361 ARG CB . 50713 1
261 . 1 . 1 67 67 ARG N N 15 118.054 0.024 . 1 . . . . . 361 ARG N . 50713 1
262 . 1 . 1 68 68 MET H H 1 7.837 0.003 . 1 . . . . . 362 MET HN . 50713 1
263 . 1 . 1 68 68 MET CA C 13 57.362 0.013 . 1 . . . . . 362 MET CA . 50713 1
264 . 1 . 1 68 68 MET CB C 13 33.164 0.006 . 1 . . . . . 362 MET CB . 50713 1
265 . 1 . 1 68 68 MET N N 15 117.982 0.090 . 1 . . . . . 362 MET N . 50713 1
266 . 1 . 1 69 69 GLN H H 1 7.546 0.003 . 1 . . . . . 363 GLN HN . 50713 1
267 . 1 . 1 69 69 GLN CA C 13 56.348 0.002 . 1 . . . . . 363 GLN CA . 50713 1
268 . 1 . 1 69 69 GLN CB C 13 29.618 0.001 . 1 . . . . . 363 GLN CB . 50713 1
269 . 1 . 1 69 69 GLN N N 15 117.294 0.041 . 1 . . . . . 363 GLN N . 50713 1
270 . 1 . 1 70 70 ILE H H 1 7.707 0.002 . 1 . . . . . 364 ILE HN . 50713 1
271 . 1 . 1 70 70 ILE CA C 13 61.561 0.001 . 1 . . . . . 364 ILE CA . 50713 1
272 . 1 . 1 70 70 ILE CB C 13 38.344 0.001 . 1 . . . . . 364 ILE CB . 50713 1
273 . 1 . 1 70 70 ILE N N 15 121.070 0.065 . 1 . . . . . 364 ILE N . 50713 1
274 . 1 . 1 71 71 LYS H H 1 7.855 0.002 . 1 . . . . . 365 LYS HN . 50713 1
275 . 1 . 1 71 71 LYS CA C 13 57.685 0.000 . 1 . . . . . 365 LYS CA . 50713 1
276 . 1 . 1 71 71 LYS CB C 13 33.744 0.000 . 1 . . . . . 365 LYS CB . 50713 1
277 . 1 . 1 71 71 LYS N N 15 130.812 0.047 . 1 . . . . . 365 LYS N . 50713 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 50713
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'HN chemical shifts for Zb domain from ADAR1 at 35C'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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
3 '2D 1H-15N HSQC' . . . 50713 2
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 $software_1 . . 50713 2
2 $software_2 . . 50713 2
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 1 1 MET H H 1 8.290 0.000 . 1 . . . . . 295 MET HN . 50713 2
2 . 1 . 1 1 1 MET N N 15 120.459 0.000 . 1 . . . . . 295 MET N . 50713 2
3 . 1 . 1 2 2 ALA H H 1 8.194 0.000 . 1 . . . . . 296 ALA HN . 50713 2
4 . 1 . 1 2 2 ALA N N 15 121.643 0.000 . 1 . . . . . 296 ALA N . 50713 2
5 . 1 . 1 3 3 GLU H H 1 7.981 0.000 . 1 . . . . . 297 GLU HN . 50713 2
6 . 1 . 1 3 3 GLU N N 15 118.608 0.000 . 1 . . . . . 297 GLU N . 50713 2
7 . 1 . 1 4 4 ILE H H 1 7.868 0.000 . 1 . . . . . 298 ILE HN . 50713 2
8 . 1 . 1 4 4 ILE N N 15 119.631 0.000 . 1 . . . . . 298 ILE N . 50713 2
9 . 1 . 1 5 5 LYS H H 1 8.159 0.000 . 1 . . . . . 299 LYS HN . 50713 2
10 . 1 . 1 5 5 LYS N N 15 119.186 0.000 . 1 . . . . . 299 LYS N . 50713 2
11 . 1 . 1 6 6 GLU H H 1 7.719 0.000 . 1 . . . . . 300 GLU HN . 50713 2
12 . 1 . 1 6 6 GLU N N 15 118.577 0.000 . 1 . . . . . 300 GLU N . 50713 2
13 . 1 . 1 7 7 LYS H H 1 8.017 0.000 . 1 . . . . . 301 LYS HN . 50713 2
14 . 1 . 1 7 7 LYS N N 15 119.093 0.000 . 1 . . . . . 301 LYS N . 50713 2
15 . 1 . 1 8 8 ILE H H 1 8.516 0.000 . 1 . . . . . 302 ILE HN . 50713 2
16 . 1 . 1 8 8 ILE N N 15 121.030 0.000 . 1 . . . . . 302 ILE N . 50713 2
17 . 1 . 1 9 9 CYS H H 1 8.160 0.000 . 1 . . . . . 303 CYS HN . 50713 2
18 . 1 . 1 9 9 CYS N N 15 117.125 0.000 . 1 . . . . . 303 CYS N . 50713 2
19 . 1 . 1 10 10 ASP H H 1 8.314 0.000 . 1 . . . . . 304 ASP HN . 50713 2
20 . 1 . 1 10 10 ASP N N 15 119.112 0.000 . 1 . . . . . 304 ASP N . 50713 2
21 . 1 . 1 11 11 TYR H H 1 7.924 0.000 . 1 . . . . . 305 TYR HN . 50713 2
22 . 1 . 1 11 11 TYR N N 15 120.897 0.000 . 1 . . . . . 305 TYR N . 50713 2
23 . 1 . 1 12 12 LEU H H 1 8.555 0.000 . 1 . . . . . 306 LEU HN . 50713 2
24 . 1 . 1 12 12 LEU N N 15 116.660 0.000 . 1 . . . . . 306 LEU N . 50713 2
25 . 1 . 1 13 13 PHE H H 1 8.482 0.000 . 1 . . . . . 307 PHE HN . 50713 2
26 . 1 . 1 13 13 PHE N N 15 119.446 0.000 . 1 . . . . . 307 PHE N . 50713 2
27 . 1 . 1 14 14 ASN H H 1 7.757 0.000 . 1 . . . . . 308 ASN HN . 50713 2
28 . 1 . 1 14 14 ASN N N 15 114.249 0.000 . 1 . . . . . 308 ASN N . 50713 2
29 . 1 . 1 15 15 VAL H H 1 8.136 0.000 . 1 . . . . . 309 VAL HN . 50713 2
30 . 1 . 1 15 15 VAL N N 15 118.616 0.000 . 1 . . . . . 309 VAL N . 50713 2
31 . 1 . 1 16 16 SER H H 1 7.727 0.000 . 1 . . . . . 310 SER HN . 50713 2
32 . 1 . 1 16 16 SER N N 15 113.751 0.000 . 1 . . . . . 310 SER N . 50713 2
33 . 1 . 1 17 17 ASP H H 1 7.862 0.000 . 1 . . . . . 311 ASP HN . 50713 2
34 . 1 . 1 17 17 ASP N N 15 118.616 0.000 . 1 . . . . . 311 ASP N . 50713 2
35 . 1 . 1 18 18 SER H H 1 8.240 0.000 . 1 . . . . . 312 SER HN . 50713 2
36 . 1 . 1 18 18 SER N N 15 111.234 0.000 . 1 . . . . . 312 SER N . 50713 2
37 . 1 . 1 19 19 SER H H 1 9.345 0.000 . 1 . . . . . 313 SER HN . 50713 2
38 . 1 . 1 19 19 SER N N 15 124.425 0.000 . 1 . . . . . 313 SER N . 50713 2
39 . 1 . 1 20 20 ALA H H 1 10.395 0.000 . 1 . . . . . 314 ALA HN . 50713 2
40 . 1 . 1 20 20 ALA N N 15 127.087 0.000 . 1 . . . . . 314 ALA N . 50713 2
41 . 1 . 1 21 21 LEU H H 1 8.487 0.000 . 1 . . . . . 315 LEU HN . 50713 2
42 . 1 . 1 21 21 LEU N N 15 118.794 0.000 . 1 . . . . . 315 LEU N . 50713 2
43 . 1 . 1 22 22 ASN H H 1 7.588 0.000 . 1 . . . . . 316 ASN HN . 50713 2
44 . 1 . 1 22 22 ASN N N 15 116.335 0.000 . 1 . . . . . 316 ASN N . 50713 2
45 . 1 . 1 23 23 LEU H H 1 7.633 0.000 . 1 . . . . . 317 LEU HN . 50713 2
46 . 1 . 1 23 23 LEU N N 15 122.126 0.000 . 1 . . . . . 317 LEU N . 50713 2
47 . 1 . 1 24 24 ALA H H 1 8.158 0.000 . 1 . . . . . 318 ALA HN . 50713 2
48 . 1 . 1 24 24 ALA N N 15 119.848 0.000 . 1 . . . . . 318 ALA N . 50713 2
49 . 1 . 1 25 25 LYS H H 1 7.643 0.000 . 1 . . . . . 319 LYS HN . 50713 2
50 . 1 . 1 25 25 LYS N N 15 115.416 0.000 . 1 . . . . . 319 LYS N . 50713 2
51 . 1 . 1 26 26 ASN H H 1 7.490 0.000 . 1 . . . . . 320 ASN HN . 50713 2
52 . 1 . 1 26 26 ASN N N 15 116.094 0.000 . 1 . . . . . 320 ASN N . 50713 2
53 . 1 . 1 27 27 ILE H H 1 7.816 0.000 . 1 . . . . . 321 ILE HN . 50713 2
54 . 1 . 1 27 27 ILE N N 15 114.337 0.000 . 1 . . . . . 321 ILE N . 50713 2
55 . 1 . 1 28 28 GLY H H 1 7.641 0.000 . 1 . . . . . 322 GLY HN . 50713 2
56 . 1 . 1 28 28 GLY N N 15 109.106 0.000 . 1 . . . . . 322 GLY N . 50713 2
57 . 1 . 1 29 29 LEU H H 1 8.020 0.000 . 1 . . . . . 323 LEU HN . 50713 2
58 . 1 . 1 29 29 LEU N N 15 122.370 0.000 . 1 . . . . . 323 LEU N . 50713 2
59 . 1 . 1 30 30 THR H H 1 8.093 0.000 . 1 . . . . . 324 THR HN . 50713 2
60 . 1 . 1 30 30 THR N N 15 113.164 0.000 . 1 . . . . . 324 THR N . 50713 2
61 . 1 . 1 31 31 LYS H H 1 8.083 0.000 . 1 . . . . . 325 LYS HN . 50713 2
62 . 1 . 1 31 31 LYS N N 15 120.679 0.000 . 1 . . . . . 325 LYS N . 50713 2
63 . 1 . 1 32 32 ALA H H 1 8.181 0.000 . 1 . . . . . 326 ALA HN . 50713 2
64 . 1 . 1 32 32 ALA N N 15 123.653 0.000 . 1 . . . . . 326 ALA N . 50713 2
65 . 1 . 1 33 33 ARG H H 1 8.182 0.000 . 1 . . . . . 327 ARG HN . 50713 2
66 . 1 . 1 33 33 ARG N N 15 116.470 0.000 . 1 . . . . . 327 ARG N . 50713 2
67 . 1 . 1 34 34 ASP H H 1 7.808 0.000 . 1 . . . . . 328 ASP HN . 50713 2
68 . 1 . 1 34 34 ASP N N 15 120.117 0.000 . 1 . . . . . 328 ASP N . 50713 2
69 . 1 . 1 35 35 ILE H H 1 7.938 0.000 . 1 . . . . . 329 ILE HN . 50713 2
70 . 1 . 1 35 35 ILE N N 15 119.248 0.000 . 1 . . . . . 329 ILE N . 50713 2
71 . 1 . 1 36 36 ASN H H 1 7.952 0.000 . 1 . . . . . 330 ASN HN . 50713 2
72 . 1 . 1 36 36 ASN N N 15 120.627 0.000 . 1 . . . . . 330 ASN N . 50713 2
73 . 1 . 1 37 37 ALA H H 1 7.787 0.000 . 1 . . . . . 331 ALA HN . 50713 2
74 . 1 . 1 37 37 ALA N N 15 119.781 0.000 . 1 . . . . . 331 ALA N . 50713 2
75 . 1 . 1 38 38 VAL H H 1 7.297 0.000 . 1 . . . . . 332 VAL HN . 50713 2
76 . 1 . 1 38 38 VAL N N 15 118.053 0.000 . 1 . . . . . 332 VAL N . 50713 2
77 . 1 . 1 39 39 LEU H H 1 7.805 0.000 . 1 . . . . . 333 LEU HN . 50713 2
78 . 1 . 1 39 39 LEU N N 15 121.349 0.000 . 1 . . . . . 333 LEU N . 50713 2
79 . 1 . 1 40 40 ILE H H 1 7.776 0.000 . 1 . . . . . 334 ILE HN . 50713 2
80 . 1 . 1 40 40 ILE N N 15 117.739 0.000 . 1 . . . . . 334 ILE N . 50713 2
81 . 1 . 1 41 41 ASP H H 1 7.394 0.000 . 1 . . . . . 335 ASP HN . 50713 2
82 . 1 . 1 41 41 ASP N N 15 122.129 0.000 . 1 . . . . . 335 ASP N . 50713 2
83 . 1 . 1 42 42 MET H H 1 8.449 0.000 . 1 . . . . . 336 MET HN . 50713 2
84 . 1 . 1 42 42 MET N N 15 118.401 0.000 . 1 . . . . . 336 MET N . 50713 2
85 . 1 . 1 43 43 GLU H H 1 8.990 0.000 . 1 . . . . . 337 GLU HN . 50713 2
86 . 1 . 1 43 43 GLU N N 15 125.205 0.000 . 1 . . . . . 337 GLU N . 50713 2
87 . 1 . 1 44 44 ARG H H 1 8.188 0.000 . 1 . . . . . 338 ARG HN . 50713 2
88 . 1 . 1 44 44 ARG N N 15 122.889 0.000 . 1 . . . . . 338 ARG N . 50713 2
89 . 1 . 1 45 45 GLN H H 1 7.807 0.000 . 1 . . . . . 339 GLN HN . 50713 2
90 . 1 . 1 45 45 GLN N N 15 114.795 0.000 . 1 . . . . . 339 GLN N . 50713 2
91 . 1 . 1 46 46 GLY H H 1 7.837 0.000 . 1 . . . . . 340 GLY HN . 50713 2
92 . 1 . 1 46 46 GLY N N 15 106.133 0.000 . 1 . . . . . 340 GLY N . 50713 2
93 . 1 . 1 47 47 ASP H H 1 8.423 0.000 . 1 . . . . . 341 ASP HN . 50713 2
94 . 1 . 1 47 47 ASP N N 15 121.023 0.000 . 1 . . . . . 341 ASP N . 50713 2
95 . 1 . 1 48 48 VAL H H 1 6.962 0.000 . 1 . . . . . 342 VAL HN . 50713 2
96 . 1 . 1 48 48 VAL N N 15 106.721 0.000 . 1 . . . . . 342 VAL N . 50713 2
97 . 1 . 1 49 49 TYR H H 1 9.367 0.000 . 1 . . . . . 343 TYR HN . 50713 2
98 . 1 . 1 49 49 TYR N N 15 118.080 0.000 . 1 . . . . . 343 TYR N . 50713 2
99 . 1 . 1 50 50 ARG H H 1 8.565 0.000 . 1 . . . . . 344 ARG HN . 50713 2
100 . 1 . 1 50 50 ARG N N 15 118.782 0.000 . 1 . . . . . 344 ARG N . 50713 2
101 . 1 . 1 51 51 GLN H H 1 8.615 0.000 . 1 . . . . . 345 GLN HN . 50713 2
102 . 1 . 1 51 51 GLN N N 15 121.004 0.000 . 1 . . . . . 345 GLN N . 50713 2
103 . 1 . 1 52 52 GLY H H 1 8.585 0.000 . 1 . . . . . 346 GLY HN . 50713 2
104 . 1 . 1 52 52 GLY N N 15 112.286 0.000 . 1 . . . . . 346 GLY N . 50713 2
105 . 1 . 1 53 53 THR H H 1 8.058 0.000 . 1 . . . . . 347 THR HN . 50713 2
106 . 1 . 1 53 53 THR N N 15 107.392 0.000 . 1 . . . . . 347 THR N . 50713 2
107 . 1 . 1 54 54 THR H H 1 8.217 0.000 . 1 . . . . . 348 THR HN . 50713 2
108 . 1 . 1 54 54 THR N N 15 115.216 0.000 . 1 . . . . . 348 THR N . 50713 2
109 . 1 . 1 57 57 ILE H H 1 8.204 0.000 . 1 . . . . . 351 ILE HN . 50713 2
110 . 1 . 1 57 57 ILE N N 15 124.114 0.000 . 1 . . . . . 351 ILE N . 50713 2
111 . 1 . 1 58 58 TRP H H 1 8.476 0.000 . 1 . . . . . 352 TRP HN . 50713 2
112 . 1 . 1 58 58 TRP HE1 H 1 9.781 0.000 . 1 . . . . . 352 TRP HE1 . 50713 2
113 . 1 . 1 58 58 TRP N N 15 128.730 0.000 . 1 . . . . . 352 TRP N . 50713 2
114 . 1 . 1 58 58 TRP NE1 N 15 127.520 0.000 . 1 . . . . . 352 TRP NE1 . 50713 2
115 . 1 . 1 59 59 HIS H H 1 8.607 0.000 . 1 . . . . . 353 HIS HN . 50713 2
116 . 1 . 1 59 59 HIS N N 15 116.397 0.000 . 1 . . . . . 353 HIS N . 50713 2
117 . 1 . 1 60 60 LEU H H 1 8.898 0.000 . 1 . . . . . 354 LEU HN . 50713 2
118 . 1 . 1 60 60 LEU N N 15 122.066 0.000 . 1 . . . . . 354 LEU N . 50713 2
119 . 1 . 1 61 61 THR H H 1 8.008 0.000 . 1 . . . . . 355 THR HN . 50713 2
120 . 1 . 1 61 61 THR N N 15 113.387 0.000 . 1 . . . . . 355 THR N . 50713 2
121 . 1 . 1 62 62 ASP H H 1 8.980 0.000 . 1 . . . . . 356 ASP HN . 50713 2
122 . 1 . 1 62 62 ASP N N 15 122.326 0.000 . 1 . . . . . 356 ASP N . 50713 2
123 . 1 . 1 63 63 LYS H H 1 8.264 0.000 . 1 . . . . . 357 LYS HN . 50713 2
124 . 1 . 1 63 63 LYS N N 15 118.213 0.000 . 1 . . . . . 357 LYS N . 50713 2
125 . 1 . 1 64 64 LYS H H 1 7.513 0.000 . 1 . . . . . 358 LYS HN . 50713 2
126 . 1 . 1 64 64 LYS N N 15 120.730 0.000 . 1 . . . . . 358 LYS N . 50713 2
127 . 1 . 1 65 65 ARG H H 1 8.630 0.000 . 1 . . . . . 359 ARG HN . 50713 2
128 . 1 . 1 65 65 ARG N N 15 119.589 0.000 . 1 . . . . . 359 ARG N . 50713 2
129 . 1 . 1 66 66 GLU H H 1 8.154 0.000 . 1 . . . . . 360 GLU HN . 50713 2
130 . 1 . 1 66 66 GLU N N 15 116.920 0.000 . 1 . . . . . 360 GLU N . 50713 2
131 . 1 . 1 67 67 ARG H H 1 7.599 0.000 . 1 . . . . . 361 ARG HN . 50713 2
132 . 1 . 1 67 67 ARG N N 15 117.977 0.000 . 1 . . . . . 361 ARG N . 50713 2
133 . 1 . 1 68 68 MET H H 1 7.824 0.000 . 1 . . . . . 362 MET HN . 50713 2
134 . 1 . 1 68 68 MET N N 15 117.994 0.000 . 1 . . . . . 362 MET N . 50713 2
135 . 1 . 1 69 69 GLN H H 1 7.563 0.000 . 1 . . . . . 363 GLN HN . 50713 2
136 . 1 . 1 69 69 GLN N N 15 117.406 0.000 . 1 . . . . . 363 GLN N . 50713 2
137 . 1 . 1 70 70 ILE H H 1 7.686 0.000 . 1 . . . . . 364 ILE HN . 50713 2
138 . 1 . 1 70 70 ILE N N 15 120.951 0.000 . 1 . . . . . 364 ILE N . 50713 2
139 . 1 . 1 71 71 LYS H H 1 7.853 0.000 . 1 . . . . . 365 LYS HN . 50713 2
140 . 1 . 1 71 71 LYS N N 15 130.789 0.000 . 1 . . . . . 365 LYS N . 50713 2
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