################################### # 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 50741 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name pORF1_TFE20 _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' . . . 50741 1 2 '3D HNCO' . . . 50741 1 3 '3D HN(CA)CO' . . . 50741 1 4 '3D HNCACB' . . . 50741 1 5 '3D HN(CO)CACB' . . . 50741 1 6 '3D HNHA' . . . 50741 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 4 $software_4 . . 50741 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 2 2 ASN HD21 H 1 7.598 0.01 . 2 . . . . . 1623 ASN HD21 . 50741 1 2 . 1 . 1 2 2 ASN HD22 H 1 6.876 0.01 . 2 . . . . . 1623 ASN HD22 . 50741 1 3 . 1 . 1 2 2 ASN C C 13 173.143 0.03 . 1 . . . . . 1623 ASN C . 50741 1 4 . 1 . 1 2 2 ASN CA C 13 52.996 0.01 . 1 . . . . . 1623 ASN CA . 50741 1 5 . 1 . 1 2 2 ASN CB C 13 38.954 0.00 . 1 . . . . . 1623 ASN CB . 50741 1 6 . 1 . 1 2 2 ASN CG C 13 175.733 0.01 . 1 . . . . . 1623 ASN CG . 50741 1 7 . 1 . 1 2 2 ASN ND2 N 15 112.612 0.02 . 1 . . . . . 1623 ASN ND2 . 50741 1 8 . 1 . 1 3 3 TRP H H 1 8.253 0.00 . 1 . . . . . 1624 TRP H . 50741 1 9 . 1 . 1 3 3 TRP HA H 1 4.707 0.00 . 1 . . . . . 1624 TRP HA . 50741 1 10 . 1 . 1 3 3 TRP HE1 H 1 10.126 0.00 . 1 . . . . . 1624 TRP HE1 . 50741 1 11 . 1 . 1 3 3 TRP C C 13 174.787 0.02 . 1 . . . . . 1624 TRP C . 50741 1 12 . 1 . 1 3 3 TRP CA C 13 57.302 0.01 . 1 . . . . . 1624 TRP CA . 50741 1 13 . 1 . 1 3 3 TRP CB C 13 30.066 0.01 . 1 . . . . . 1624 TRP CB . 50741 1 14 . 1 . 1 3 3 TRP N N 15 122.094 0.02 . 1 . . . . . 1624 TRP N . 50741 1 15 . 1 . 1 3 3 TRP NE1 N 15 128.949 0.02 . 1 . . . . . 1624 TRP NE1 . 50741 1 16 . 1 . 1 4 4 GLY H H 1 8.055 0.00 . 1 . . . . . 1625 GLY H . 50741 1 17 . 1 . 1 4 4 GLY HA2 H 1 4.025 0.00 . 2 . . . . . 1625 GLY HA2 . 50741 1 18 . 1 . 1 4 4 GLY C C 13 179.109 0.00 . 1 . . . . . 1625 GLY C . 50741 1 19 . 1 . 1 4 4 GLY CA C 13 44.548 0.00 . 1 . . . . . 1625 GLY CA . 50741 1 20 . 1 . 1 4 4 GLY N N 15 109.903 0.03 . 1 . . . . . 1625 GLY N . 50741 1 21 . 1 . 1 5 5 PRO C C 13 175.912 0.04 . 1 . . . . . 1626 PRO C . 50741 1 22 . 1 . 1 5 5 PRO CA C 13 63.399 0.04 . 1 . . . . . 1626 PRO CA . 50741 1 23 . 1 . 1 5 5 PRO CB C 13 32.114 0.04 . 1 . . . . . 1626 PRO CB . 50741 1 24 . 1 . 1 6 6 GLY H H 1 8.305 0.00 . 1 . . . . . 1627 GLY H . 50741 1 25 . 1 . 1 6 6 GLY HA2 H 1 4.172 0.00 . 2 . . . . . 1627 GLY HA2 . 50741 1 26 . 1 . 1 6 6 GLY C C 13 180.282 0.00 . 1 . . . . . 1627 GLY C . 50741 1 27 . 1 . 1 6 6 GLY CA C 13 45.186 0.00 . 1 . . . . . 1627 GLY CA . 50741 1 28 . 1 . 1 6 6 GLY N N 15 108.825 0.01 . 1 . . . . . 1627 GLY N . 50741 1 29 . 1 . 1 7 7 PRO C C 13 176.752 0.00 . 1 . . . . . 1628 PRO C . 50741 1 30 . 1 . 1 7 7 PRO CA C 13 64.484 0.02 . 1 . . . . . 1628 PRO CA . 50741 1 31 . 1 . 1 7 7 PRO CB C 13 31.952 0.05 . 1 . . . . . 1628 PRO CB . 50741 1 32 . 1 . 1 8 8 GLU H H 1 8.826 0.01 . 1 . . . . . 1629 GLU H . 50741 1 33 . 1 . 1 8 8 GLU HA H 1 4.172 0.00 . 1 . . . . . 1629 GLU HA . 50741 1 34 . 1 . 1 8 8 GLU C C 13 176.826 0.03 . 1 . . . . . 1629 GLU C . 50741 1 35 . 1 . 1 8 8 GLU CA C 13 58.817 0.05 . 1 . . . . . 1629 GLU CA . 50741 1 36 . 1 . 1 8 8 GLU CB C 13 29.018 0.04 . 1 . . . . . 1629 GLU CB . 50741 1 37 . 1 . 1 8 8 GLU N N 15 119.738 0.01 . 1 . . . . . 1629 GLU N . 50741 1 38 . 1 . 1 9 9 ARG H H 1 8.162 0.00 . 1 . . . . . 1630 ARG H . 50741 1 39 . 1 . 1 9 9 ARG HA H 1 4.223 0.00 . 1 . . . . . 1630 ARG HA . 50741 1 40 . 1 . 1 9 9 ARG C C 13 176.310 0.02 . 1 . . . . . 1630 ARG C . 50741 1 41 . 1 . 1 9 9 ARG CA C 13 57.939 0.07 . 1 . . . . . 1630 ARG CA . 50741 1 42 . 1 . 1 9 9 ARG CB C 13 30.064 0.01 . 1 . . . . . 1630 ARG CB . 50741 1 43 . 1 . 1 9 9 ARG N N 15 120.316 0.01 . 1 . . . . . 1630 ARG N . 50741 1 44 . 1 . 1 10 10 ALA H H 1 8.164 0.00 . 1 . . . . . 1631 ALA H . 50741 1 45 . 1 . 1 10 10 ALA HA H 1 4.069 0.00 . 1 . . . . . 1631 ALA HA . 50741 1 46 . 1 . 1 10 10 ALA C C 13 178.189 0.05 . 1 . . . . . 1631 ALA C . 50741 1 47 . 1 . 1 10 10 ALA CA C 13 55.166 0.03 . 1 . . . . . 1631 ALA CA . 50741 1 48 . 1 . 1 10 10 ALA CB C 13 18.058 0.00 . 1 . . . . . 1631 ALA CB . 50741 1 49 . 1 . 1 10 10 ALA N N 15 121.552 0.02 . 1 . . . . . 1631 ALA N . 50741 1 50 . 1 . 1 11 11 GLU H H 1 8.092 0.01 . 1 . . . . . 1632 GLU H . 50741 1 51 . 1 . 1 11 11 GLU HA H 1 4.308 0.00 . 1 . . . . . 1632 GLU HA . 50741 1 52 . 1 . 1 11 11 GLU C C 13 176.940 0.00 . 1 . . . . . 1632 GLU C . 50741 1 53 . 1 . 1 11 11 GLU CA C 13 58.764 0.01 . 1 . . . . . 1632 GLU CA . 50741 1 54 . 1 . 1 11 11 GLU CB C 13 29.314 0.09 . 1 . . . . . 1632 GLU CB . 50741 1 55 . 1 . 1 11 11 GLU N N 15 118.208 0.02 . 1 . . . . . 1632 GLU N . 50741 1 56 . 1 . 1 12 12 GLN H H 1 7.952 0.00 . 1 . . . . . 1633 GLN H . 50741 1 57 . 1 . 1 12 12 GLN HA H 1 4.010 0.00 . 1 . . . . . 1633 GLN HA . 50741 1 58 . 1 . 1 12 12 GLN HE21 H 1 7.372 0.01 . 2 . . . . . 1633 GLN HE21 . 50741 1 59 . 1 . 1 12 12 GLN HE22 H 1 6.737 0.01 . 2 . . . . . 1633 GLN HE22 . 50741 1 60 . 1 . 1 12 12 GLN C C 13 177.398 0.03 . 1 . . . . . 1633 GLN C . 50741 1 61 . 1 . 1 12 12 GLN CA C 13 59.071 0.13 . 1 . . . . . 1633 GLN CA . 50741 1 62 . 1 . 1 12 12 GLN CB C 13 28.367 0.02 . 1 . . . . . 1633 GLN CB . 50741 1 63 . 1 . 1 12 12 GLN CG C 13 34.078 0.01 . 1 . . . . . 1633 GLN CG . 50741 1 64 . 1 . 1 12 12 GLN CD C 13 178.433 0.01 . 1 . . . . . 1633 GLN CD . 50741 1 65 . 1 . 1 12 12 GLN N N 15 118.112 0.01 . 1 . . . . . 1633 GLN N . 50741 1 66 . 1 . 1 12 12 GLN NE2 N 15 110.592 0.03 . 1 . . . . . 1633 GLN NE2 . 50741 1 67 . 1 . 1 13 13 LEU H H 1 8.045 0.00 . 1 . . . . . 1634 LEU H . 50741 1 68 . 1 . 1 13 13 LEU HA H 1 4.192 0.00 . 1 . . . . . 1634 LEU HA . 50741 1 69 . 1 . 1 13 13 LEU C C 13 176.583 0.01 . 1 . . . . . 1634 LEU C . 50741 1 70 . 1 . 1 13 13 LEU CA C 13 57.836 0.01 . 1 . . . . . 1634 LEU CA . 50741 1 71 . 1 . 1 13 13 LEU CB C 13 41.575 0.09 . 1 . . . . . 1634 LEU CB . 50741 1 72 . 1 . 1 13 13 LEU N N 15 120.501 0.02 . 1 . . . . . 1634 LEU N . 50741 1 73 . 1 . 1 14 14 ARG H H 1 8.004 0.00 . 1 . . . . . 1635 ARG H . 50741 1 74 . 1 . 1 14 14 ARG HA H 1 3.917 0.00 . 1 . . . . . 1635 ARG HA . 50741 1 75 . 1 . 1 14 14 ARG C C 13 177.531 0.03 . 1 . . . . . 1635 ARG C . 50741 1 76 . 1 . 1 14 14 ARG CA C 13 59.821 0.09 . 1 . . . . . 1635 ARG CA . 50741 1 77 . 1 . 1 14 14 ARG CB C 13 30.137 0.05 . 1 . . . . . 1635 ARG CB . 50741 1 78 . 1 . 1 14 14 ARG N N 15 118.774 0.02 . 1 . . . . . 1635 ARG N . 50741 1 79 . 1 . 1 15 15 LEU H H 1 8.096 0.00 . 1 . . . . . 1636 LEU H . 50741 1 80 . 1 . 1 15 15 LEU HA H 1 4.059 0.00 . 1 . . . . . 1636 LEU HA . 50741 1 81 . 1 . 1 15 15 LEU C C 13 177.833 0.01 . 1 . . . . . 1636 LEU C . 50741 1 82 . 1 . 1 15 15 LEU CA C 13 57.963 0.03 . 1 . . . . . 1636 LEU CA . 50741 1 83 . 1 . 1 15 15 LEU CB C 13 41.736 0.04 . 1 . . . . . 1636 LEU CB . 50741 1 84 . 1 . 1 15 15 LEU N N 15 118.535 0.05 . 1 . . . . . 1636 LEU N . 50741 1 85 . 1 . 1 16 16 ALA H H 1 7.984 0.00 . 1 . . . . . 1637 ALA H . 50741 1 86 . 1 . 1 16 16 ALA HA H 1 4.279 0.00 . 1 . . . . . 1637 ALA HA . 50741 1 87 . 1 . 1 16 16 ALA C C 13 179.453 0.02 . 1 . . . . . 1637 ALA C . 50741 1 88 . 1 . 1 16 16 ALA CA C 13 55.208 0.05 . 1 . . . . . 1637 ALA CA . 50741 1 89 . 1 . 1 16 16 ALA CB C 13 17.898 0.11 . 1 . . . . . 1637 ALA CB . 50741 1 90 . 1 . 1 16 16 ALA N N 15 122.540 0.01 . 1 . . . . . 1637 ALA N . 50741 1 91 . 1 . 1 17 17 VAL H H 1 8.552 0.00 . 1 . . . . . 1638 VAL H . 50741 1 92 . 1 . 1 17 17 VAL HA H 1 3.734 0.00 . 1 . . . . . 1638 VAL HA . 50741 1 93 . 1 . 1 17 17 VAL C C 13 176.716 0.01 . 1 . . . . . 1638 VAL C . 50741 1 94 . 1 . 1 17 17 VAL CA C 13 66.717 0.08 . 1 . . . . . 1638 VAL CA . 50741 1 95 . 1 . 1 17 17 VAL CB C 13 31.705 0.01 . 1 . . . . . 1638 VAL CB . 50741 1 96 . 1 . 1 17 17 VAL N N 15 119.879 0.03 . 1 . . . . . 1638 VAL N . 50741 1 97 . 1 . 1 18 18 CYS H H 1 8.332 0.00 . 1 . . . . . 1639 CYS H . 50741 1 98 . 1 . 1 18 18 CYS HA H 1 4.126 0.00 . 1 . . . . . 1639 CYS HA . 50741 1 99 . 1 . 1 18 18 CYS C C 13 175.712 0.02 . 1 . . . . . 1639 CYS C . 50741 1 100 . 1 . 1 18 18 CYS CA C 13 64.019 0.02 . 1 . . . . . 1639 CYS CA . 50741 1 101 . 1 . 1 18 18 CYS CB C 13 26.534 0.04 . 1 . . . . . 1639 CYS CB . 50741 1 102 . 1 . 1 18 18 CYS N N 15 117.950 0.05 . 1 . . . . . 1639 CYS N . 50741 1 103 . 1 . 1 19 19 ASP H H 1 8.216 0.00 . 1 . . . . . 1640 ASP H . 50741 1 104 . 1 . 1 19 19 ASP HA H 1 4.454 0.00 . 1 . . . . . 1640 ASP HA . 50741 1 105 . 1 . 1 19 19 ASP C C 13 177.147 0.02 . 1 . . . . . 1640 ASP C . 50741 1 106 . 1 . 1 19 19 ASP CA C 13 57.541 0.02 . 1 . . . . . 1640 ASP CA . 50741 1 107 . 1 . 1 19 19 ASP CB C 13 40.947 0.02 . 1 . . . . . 1640 ASP CB . 50741 1 108 . 1 . 1 19 19 ASP N N 15 119.757 0.02 . 1 . . . . . 1640 ASP N . 50741 1 109 . 1 . 1 20 20 PHE H H 1 8.194 0.00 . 1 . . . . . 1641 PHE H . 50741 1 110 . 1 . 1 20 20 PHE HA H 1 4.320 0.00 . 1 . . . . . 1641 PHE HA . 50741 1 111 . 1 . 1 20 20 PHE C C 13 176.946 0.02 . 1 . . . . . 1641 PHE C . 50741 1 112 . 1 . 1 20 20 PHE CA C 13 60.821 0.04 . 1 . . . . . 1641 PHE CA . 50741 1 113 . 1 . 1 20 20 PHE CB C 13 39.021 0.05 . 1 . . . . . 1641 PHE CB . 50741 1 114 . 1 . 1 20 20 PHE N N 15 121.858 0.01 . 1 . . . . . 1641 PHE N . 50741 1 115 . 1 . 1 21 21 LEU H H 1 8.610 0.01 . 1 . . . . . 1642 LEU H . 50741 1 116 . 1 . 1 21 21 LEU HA H 1 3.912 0.00 . 1 . . . . . 1642 LEU HA . 50741 1 117 . 1 . 1 21 21 LEU C C 13 178.652 0.02 . 1 . . . . . 1642 LEU C . 50741 1 118 . 1 . 1 21 21 LEU CA C 13 57.337 0.06 . 1 . . . . . 1642 LEU CA . 50741 1 119 . 1 . 1 21 21 LEU CB C 13 41.810 0.00 . 1 . . . . . 1642 LEU CB . 50741 1 120 . 1 . 1 21 21 LEU N N 15 119.038 0.01 . 1 . . . . . 1642 LEU N . 50741 1 121 . 1 . 1 22 22 ARG H H 1 8.148 0.00 . 1 . . . . . 1643 ARG H . 50741 1 122 . 1 . 1 22 22 ARG HA H 1 4.042 0.00 . 1 . . . . . 1643 ARG HA . 50741 1 123 . 1 . 1 22 22 ARG C C 13 177.017 0.00 . 1 . . . . . 1643 ARG C . 50741 1 124 . 1 . 1 22 22 ARG CA C 13 58.811 0.04 . 1 . . . . . 1643 ARG CA . 50741 1 125 . 1 . 1 22 22 ARG CB C 13 30.045 0.02 . 1 . . . . . 1643 ARG CB . 50741 1 126 . 1 . 1 22 22 ARG N N 15 119.085 0.01 . 1 . . . . . 1643 ARG N . 50741 1 127 . 1 . 1 23 23 GLY H H 1 7.807 0.01 . 1 . . . . . 1644 GLY H . 50741 1 128 . 1 . 1 23 23 GLY HA2 H 1 3.989 0.00 . 2 . . . . . 1644 GLY HA2 . 50741 1 129 . 1 . 1 23 23 GLY C C 13 173.665 0.02 . 1 . . . . . 1644 GLY C . 50741 1 130 . 1 . 1 23 23 GLY CA C 13 45.866 0.03 . 1 . . . . . 1644 GLY CA . 50741 1 131 . 1 . 1 23 23 GLY N N 15 105.802 0.02 . 1 . . . . . 1644 GLY N . 50741 1 132 . 1 . 1 24 24 LEU H H 1 7.541 0.00 . 1 . . . . . 1645 LEU H . 50741 1 133 . 1 . 1 24 24 LEU HA H 1 4.296 0.00 . 1 . . . . . 1645 LEU HA . 50741 1 134 . 1 . 1 24 24 LEU C C 13 176.482 0.03 . 1 . . . . . 1645 LEU C . 50741 1 135 . 1 . 1 24 24 LEU CA C 13 55.832 0.03 . 1 . . . . . 1645 LEU CA . 50741 1 136 . 1 . 1 24 24 LEU CB C 13 42.437 0.01 . 1 . . . . . 1645 LEU CB . 50741 1 137 . 1 . 1 24 24 LEU N N 15 119.863 0.01 . 1 . . . . . 1645 LEU N . 50741 1 138 . 1 . 1 25 25 THR H H 1 7.647 0.00 . 1 . . . . . 1646 THR H . 50741 1 139 . 1 . 1 25 25 THR HA H 1 4.409 0.00 . 1 . . . . . 1646 THR HA . 50741 1 140 . 1 . 1 25 25 THR C C 13 172.264 0.03 . 1 . . . . . 1646 THR C . 50741 1 141 . 1 . 1 25 25 THR CA C 13 61.577 0.03 . 1 . . . . . 1646 THR CA . 50741 1 142 . 1 . 1 25 25 THR CB C 13 70.285 0.07 . 1 . . . . . 1646 THR CB . 50741 1 143 . 1 . 1 25 25 THR N N 15 110.198 0.02 . 1 . . . . . 1646 THR N . 50741 1 144 . 1 . 1 26 26 ASN H H 1 7.808 0.00 . 1 . . . . . 1647 ASN H . 50741 1 145 . 1 . 1 26 26 ASN HA H 1 4.560 0.00 . 1 . . . . . 1647 ASN HA . 50741 1 146 . 1 . 1 26 26 ASN HD21 H 1 7.525 0.01 . 2 . . . . . 1647 ASN HD21 . 50741 1 147 . 1 . 1 26 26 ASN HD22 H 1 6.716 0.01 . 2 . . . . . 1647 ASN HD22 . 50741 1 148 . 1 . 1 26 26 ASN C C 13 178.081 0.00 . 1 . . . . . 1647 ASN C . 50741 1 149 . 1 . 1 26 26 ASN CA C 13 55.083 0.01 . 1 . . . . . 1647 ASN CA . 50741 1 150 . 1 . 1 26 26 ASN CB C 13 40.624 0.01 . 1 . . . . . 1647 ASN CB . 50741 1 151 . 1 . 1 26 26 ASN CG C 13 177.139 0.01 . 1 . . . . . 1647 ASN CG . 50741 1 152 . 1 . 1 26 26 ASN N N 15 125.897 0.01 . 1 . . . . . 1647 ASN N . 50741 1 153 . 1 . 1 26 26 ASN ND2 N 15 112.247 0.01 . 1 . . . . . 1647 ASN ND2 . 50741 1 stop_ save_