################################### # 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 34931 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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-1H COSY' . . . 34931 1 2 '2D 1H-1H TOCSY' . . . 34931 1 3 '2D 1H-1H NOESY' . . . 34931 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 GLU HA H 1 4.344064957 0.002410304565 . 1 . . . . A 2 GLU HA . 34931 1 2 . 1 . 1 2 2 GLU HB2 H 1 2.121058384 0 . 2 . . . . A 2 GLU HB2 . 34931 1 3 . 1 . 1 2 2 GLU HB3 H 1 2.15638268 0.004908655709 . 2 . . . . A 2 GLU HB3 . 34931 1 4 . 1 . 1 2 2 GLU HG2 H 1 2.333491886 0.003043255375 . 2 . . . . A 2 GLU HG2 . 34931 1 5 . 1 . 1 2 2 GLU HG3 H 1 2.333491886 0.003043255375 . 2 . . . . A 2 GLU HG3 . 34931 1 6 . 1 . 1 3 3 GLU HA H 1 4.155496373 0.001550333231 . 1 . . . . A 3 GLU HA . 34931 1 7 . 1 . 1 3 3 GLU HB2 H 1 2.049109085 0.001981308496 . 2 . . . . A 3 GLU HB2 . 34931 1 8 . 1 . 1 3 3 GLU HB3 H 1 2.049109085 0.001981308496 . 2 . . . . A 3 GLU HB3 . 34931 1 9 . 1 . 1 3 3 GLU HG2 H 1 2.307456176 0.002880559146 . 2 . . . . A 3 GLU HG2 . 34931 1 10 . 1 . 1 3 3 GLU HG3 H 1 2.307676807 0.003108870728 . 2 . . . . A 3 GLU HG3 . 34931 1 11 . 1 . 1 4 4 ALA H H 1 8.371938251 0 . 1 . . . . A 4 ALA H . 34931 1 12 . 1 . 1 4 4 ALA HA H 1 4.152351878 0.002700955064 . 1 . . . . A 4 ALA HA . 34931 1 13 . 1 . 1 4 4 ALA HB1 H 1 1.435801169 0.001901365735 . 1 . . . . A 4 ALA HB1 . 34931 1 14 . 1 . 1 4 4 ALA HB2 H 1 1.435801169 0.001901365735 . 1 . . . . A 4 ALA HB2 . 34931 1 15 . 1 . 1 4 4 ALA HB3 H 1 1.435801169 0.001901365735 . 1 . . . . A 4 ALA HB3 . 34931 1 16 . 1 . 1 5 5 VAL H H 1 7.5539464 0.000000386 . 1 . . . . A 5 VAL H . 34931 1 17 . 1 . 1 5 5 VAL HA H 1 3.935393561 0.004571852445 . 1 . . . . A 5 VAL HA . 34931 1 18 . 1 . 1 5 5 VAL HB H 1 2.172093427 0 . 1 . . . . A 5 VAL HB . 34931 1 19 . 1 . 1 5 5 VAL HG11 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG11 . 34931 1 20 . 1 . 1 5 5 VAL HG12 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG12 . 34931 1 21 . 1 . 1 5 5 VAL HG13 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG13 . 34931 1 22 . 1 . 1 5 5 VAL HG21 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG21 . 34931 1 23 . 1 . 1 5 5 VAL HG22 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG22 . 34931 1 24 . 1 . 1 5 5 VAL HG23 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG23 . 34931 1 25 . 1 . 1 6 6 ARG HA H 1 4.156274807 0.001582228971 . 1 . . . . A 6 ARG HA . 34931 1 26 . 1 . 1 6 6 ARG HB2 H 1 1.988438525 0.0009748007802 . 2 . . . . A 6 ARG HB2 . 34931 1 27 . 1 . 1 6 6 ARG HB3 H 1 1.988438525 0.0009748007802 . 2 . . . . A 6 ARG HB3 . 34931 1 28 . 1 . 1 6 6 ARG HG2 H 1 1.667292 0.001670066422 . 2 . . . . A 6 ARG HG2 . 34931 1 29 . 1 . 1 6 6 ARG HG3 H 1 1.779184174 0.005038914505 . 2 . . . . A 6 ARG HG3 . 34931 1 30 . 1 . 1 6 6 ARG HD2 H 1 3.223106848 0.005516497689 . 2 . . . . A 6 ARG HD2 . 34931 1 31 . 1 . 1 6 6 ARG HD3 H 1 3.224090533 0.005495268204 . 2 . . . . A 6 ARG HD3 . 34931 1 32 . 1 . 1 7 7 LEU HA H 1 4.155967363 0.002496174059 . 1 . . . . A 7 LEU HA . 34931 1 33 . 1 . 1 7 7 LEU HB2 H 1 1.4269333 0.00282452365 . 2 . . . . A 7 LEU HB2 . 34931 1 34 . 1 . 1 7 7 LEU HB3 H 1 1.899147232 0.004176907152 . 2 . . . . A 7 LEU HB3 . 34931 1 35 . 1 . 1 7 7 LEU HG H 1 1.715587845 0.0006344721439 . 1 . . . . A 7 LEU HG . 34931 1 36 . 1 . 1 7 7 LEU HD11 H 1 0.8699159528 0.002918232261 . 2 . . . . A 7 LEU HD11 . 34931 1 37 . 1 . 1 7 7 LEU HD12 H 1 0.8699159528 0.002918232261 . 2 . . . . A 7 LEU HD12 . 34931 1 38 . 1 . 1 7 7 LEU HD13 H 1 0.8699159528 0.002918232261 . 2 . . . . A 7 LEU HD13 . 34931 1 39 . 1 . 1 7 7 LEU HD21 H 1 0.9031448826 0.001937908949 . 2 . . . . A 7 LEU HD21 . 34931 1 40 . 1 . 1 7 7 LEU HD22 H 1 0.9031448826 0.001937908949 . 2 . . . . A 7 LEU HD22 . 34931 1 41 . 1 . 1 7 7 LEU HD23 H 1 0.9031448826 0.001937908949 . 2 . . . . A 7 LEU HD23 . 34931 1 42 . 1 . 1 8 8 TYR HA H 1 4.263983961 0.001346977482 . 1 . . . . A 8 TYR HA . 34931 1 43 . 1 . 1 8 8 TYR HB2 H 1 3.143256158 0.001071485237 . 2 . . . . A 8 TYR HB2 . 34931 1 44 . 1 . 1 8 8 TYR HB3 H 1 3.202566592 0.004298151509 . 2 . . . . A 8 TYR HB3 . 34931 1 45 . 1 . 1 8 8 TYR HD1 H 1 7.043520823 0.002700716545 . 3 . . . . A 8 TYR HD1 . 34931 1 46 . 1 . 1 8 8 TYR HD2 H 1 7.043520823 0.002700716545 . 3 . . . . A 8 TYR HD2 . 34931 1 47 . 1 . 1 8 8 TYR HE1 H 1 6.820522455 0.001663921496 . 3 . . . . A 8 TYR HE1 . 34931 1 48 . 1 . 1 8 8 TYR HE2 H 1 6.820522455 0.001663921496 . 3 . . . . A 8 TYR HE2 . 34931 1 49 . 1 . 1 9 9 ILE H H 1 8.180497144 0.0008902814321 . 1 . . . . A 9 ILE H . 34931 1 50 . 1 . 1 9 9 ILE HA H 1 3.789556765 0.001054335117 . 1 . . . . A 9 ILE HA . 34931 1 51 . 1 . 1 9 9 ILE HB H 1 1.979381189 0.000078 . 1 . . . . A 9 ILE HB . 34931 1 52 . 1 . 1 9 9 ILE HG12 H 1 1.434916638 0.000722688977 . 2 . . . . A 9 ILE HG12 . 34931 1 53 . 1 . 1 9 9 ILE HG13 H 1 1.715944246 0.005242470617 . 2 . . . . A 9 ILE HG13 . 34931 1 54 . 1 . 1 9 9 ILE HG21 H 1 0.8989290084 0.002041459826 . 1 . . . . A 9 ILE HG21 . 34931 1 55 . 1 . 1 9 9 ILE HG22 H 1 0.8989290084 0.002041459826 . 1 . . . . A 9 ILE HG22 . 34931 1 56 . 1 . 1 9 9 ILE HG23 H 1 0.8989290084 0.002041459826 . 1 . . . . A 9 ILE HG23 . 34931 1 57 . 1 . 1 9 9 ILE HD11 H 1 0.8993696521 0.002387609816 . 1 . . . . A 9 ILE HD11 . 34931 1 58 . 1 . 1 9 9 ILE HD12 H 1 0.8993696521 0.002387609816 . 1 . . . . A 9 ILE HD12 . 34931 1 59 . 1 . 1 9 9 ILE HD13 H 1 0.8993696521 0.002387609816 . 1 . . . . A 9 ILE HD13 . 34931 1 60 . 1 . 1 10 10 GLN HA H 1 4.023701978 0.001010471575 . 1 . . . . A 10 GLN HA . 34931 1 61 . 1 . 1 10 10 GLN HB2 H 1 2.053363624 0.003119258834 . 2 . . . . A 10 GLN HB2 . 34931 1 62 . 1 . 1 10 10 GLN HB3 H 1 2.113924375 0.002876460141 . 2 . . . . A 10 GLN HB3 . 34931 1 63 . 1 . 1 10 10 GLN HG2 H 1 2.366636312 0.002051998805 . 2 . . . . A 10 GLN HG2 . 34931 1 64 . 1 . 1 10 10 GLN HG3 H 1 2.366636312 0.002051998805 . 2 . . . . A 10 GLN HG3 . 34931 1 65 . 1 . 1 10 10 GLN HE21 H 1 6.729459347 0 . 2 . . . . A 10 GLN HE21 . 34931 1 66 . 1 . 1 10 10 GLN HE22 H 1 7.638241878 0 . 2 . . . . A 10 GLN HE22 . 34931 1 67 . 1 . 1 11 11 TRP HA H 1 4.340294361 0.0008257589454 . 1 . . . . A 11 TRP HA . 34931 1 68 . 1 . 1 11 11 TRP HB2 H 1 3.193518966 0.006203259295 . 2 . . . . A 11 TRP HB2 . 34931 1 69 . 1 . 1 11 11 TRP HB3 H 1 3.511877093 0.002575321557 . 2 . . . . A 11 TRP HB3 . 34931 1 70 . 1 . 1 11 11 TRP HD1 H 1 7.091642567 0.001767571051 . 1 . . . . A 11 TRP HD1 . 34931 1 71 . 1 . 1 11 11 TRP HE1 H 1 9.728384287 0 . 1 . . . . A 11 TRP HE1 . 34931 1 72 . 1 . 1 11 11 TRP HE3 H 1 7.282458174 0.0008200345985 . 1 . . . . A 11 TRP HE3 . 34931 1 73 . 1 . 1 11 11 TRP HZ2 H 1 7.205315032 0 . 1 . . . . A 11 TRP HZ2 . 34931 1 74 . 1 . 1 11 11 TRP HZ3 H 1 7.090937168 0.002095288754 . 1 . . . . A 11 TRP HZ3 . 34931 1 75 . 1 . 1 12 12 LEU HA H 1 3.607279546 0.00142184021 . 1 . . . . A 12 LEU HA . 34931 1 76 . 1 . 1 12 12 LEU HD11 H 1 0.816580651 0.003462744559 . 2 . . . . A 12 LEU HD11 . 34931 1 77 . 1 . 1 12 12 LEU HD12 H 1 0.816580651 0.003462744559 . 2 . . . . A 12 LEU HD12 . 34931 1 78 . 1 . 1 12 12 LEU HD13 H 1 0.816580651 0.003462744559 . 2 . . . . A 12 LEU HD13 . 34931 1 79 . 1 . 1 12 12 LEU HD21 H 1 0.8888438653 0.002505655372 . 2 . . . . A 12 LEU HD21 . 34931 1 80 . 1 . 1 12 12 LEU HD22 H 1 0.8888438653 0.002505655372 . 2 . . . . A 12 LEU HD22 . 34931 1 81 . 1 . 1 12 12 LEU HD23 H 1 0.8888438653 0.002505655372 . 2 . . . . A 12 LEU HD23 . 34931 1 82 . 1 . 1 13 13 LYS H H 1 8.174836272 0.002604871962 . 1 . . . . A 13 LYS H . 34931 1 83 . 1 . 1 13 13 LYS HA H 1 4.036380616 0.0006727431137 . 1 . . . . A 13 LYS HA . 34931 1 84 . 1 . 1 13 13 LYS HB2 H 1 1.904414635 0.003847587827 . 2 . . . . A 13 LYS HB2 . 34931 1 85 . 1 . 1 13 13 LYS HB3 H 1 1.904901527 0.003677217103 . 2 . . . . A 13 LYS HB3 . 34931 1 86 . 1 . 1 13 13 LYS HG2 H 1 1.430687931 0.002292267065 . 2 . . . . A 13 LYS HG2 . 34931 1 87 . 1 . 1 13 13 LYS HG3 H 1 1.566074625 0.01009900538 . 2 . . . . A 13 LYS HG3 . 34931 1 88 . 1 . 1 13 13 LYS HD2 H 1 1.659897437 0.001107940164 . 2 . . . . A 13 LYS HD2 . 34931 1 89 . 1 . 1 13 13 LYS HD3 H 1 1.659897437 0.001107940164 . 2 . . . . A 13 LYS HD3 . 34931 1 90 . 1 . 1 13 13 LYS HE2 H 1 2.963485581 0.001425507174 . 2 . . . . A 13 LYS HE2 . 34931 1 91 . 1 . 1 14 14 GLU HA H 1 4.231260599 0.00142211181 . 1 . . . . A 14 GLU HA . 34931 1 92 . 1 . 1 14 14 GLU HB2 H 1 1.976276459 0 . 2 . . . . A 14 GLU HB2 . 34931 1 93 . 1 . 1 14 14 GLU HB3 H 1 2.174278344 0.001750455467 . 2 . . . . A 14 GLU HB3 . 34931 1 94 . 1 . 1 14 14 GLU HG2 H 1 2.266408667 0.00225398029 . 2 . . . . A 14 GLU HG2 . 34931 1 95 . 1 . 1 14 14 GLU HG3 H 1 2.42593005 0.002173369443 . 2 . . . . A 14 GLU HG3 . 34931 1 96 . 1 . 1 15 15 GLY HA2 H 1 3.617603394 0 . 2 . . . . A 15 GLY HA2 . 34931 1 97 . 1 . 1 15 15 GLY HA3 H 1 4.087652838 0 . 2 . . . . A 15 GLY HA3 . 34931 1 98 . 1 . 1 16 16 GLY HA2 H 1 2.069739207 0 . 2 . . . . A 16 GLY HA2 . 34931 1 99 . 1 . 1 16 16 GLY HA3 H 1 3.303104761 0.005081758817 . 2 . . . . A 16 GLY HA3 . 34931 1 100 . 1 . 1 17 17 PRO HA H 1 4.509933052 0.001007315804 . 1 . . . . A 17 PRO HA . 34931 1 101 . 1 . 1 17 17 PRO HB2 H 1 1.992482845 0.0007418259709 . 2 . . . . A 17 PRO HB2 . 34931 1 102 . 1 . 1 17 17 PRO HB3 H 1 2.418639345 0.0006913380842 . 2 . . . . A 17 PRO HB3 . 34931 1 103 . 1 . 1 17 17 PRO HG2 H 1 2.059076369 0.007278474327 . 2 . . . . A 17 PRO HG2 . 34931 1 104 . 1 . 1 17 17 PRO HG3 H 1 2.059422376 0.00701944334 . 2 . . . . A 17 PRO HG3 . 34931 1 105 . 1 . 1 17 17 PRO HD2 H 1 3.309596215 0.000340746964 . 2 . . . . A 17 PRO HD2 . 34931 1 106 . 1 . 1 17 17 PRO HD3 H 1 3.674732573 0.001133864522 . 2 . . . . A 17 PRO HD3 . 34931 1 107 . 1 . 1 18 18 SER HA H 1 4.453225999 0 . 1 . . . . A 18 SER HA . 34931 1 108 . 1 . 1 18 18 SER HB2 H 1 3.904174745 0 . 2 . . . . A 18 SER HB2 . 34931 1 109 . 1 . 1 18 18 SER HB3 H 1 3.904174745 0 . 2 . . . . A 18 SER HB3 . 34931 1 110 . 1 . 1 20 20 GLY HA2 H 1 3.863288004 0 . 2 . . . . A 20 GLY HA2 . 34931 1 111 . 1 . 1 20 20 GLY HA3 H 1 4.141473406 0 . 2 . . . . A 20 GLY HA3 . 34931 1 112 . 1 . 1 21 21 ARG HA H 1 4.816376796 0.001605354388 . 1 . . . . A 21 ARG HA . 34931 1 113 . 1 . 1 21 21 ARG HB2 H 1 1.877459342 0.003443496342 . 2 . . . . A 21 ARG HB2 . 34931 1 114 . 1 . 1 21 21 ARG HB3 H 1 1.990372282 0 . 2 . . . . A 21 ARG HB3 . 34931 1 115 . 1 . 1 21 21 ARG HG2 H 1 1.70255233 0.003032005485 . 2 . . . . A 21 ARG HG2 . 34931 1 116 . 1 . 1 21 21 ARG HG3 H 1 1.799671123 0.001735996869 . 2 . . . . A 21 ARG HG3 . 34931 1 117 . 1 . 1 21 21 ARG HD2 H 1 3.234173183 0.002125034447 . 2 . . . . A 21 ARG HD2 . 34931 1 118 . 1 . 1 21 21 ARG HD3 H 1 3.234173183 0.002125034447 . 2 . . . . A 21 ARG HD3 . 34931 1 119 . 1 . 1 22 22 PRO HA H 1 4.695706578 0.0008748195603 . 1 . . . . A 22 PRO HA . 34931 1 120 . 1 . 1 22 22 PRO HB2 H 1 1.856434957 0.009521200101 . 2 . . . . A 22 PRO HB2 . 34931 1 121 . 1 . 1 22 22 PRO HB3 H 1 2.298991229 0.002313855838 . 2 . . . . A 22 PRO HB3 . 34931 1 122 . 1 . 1 22 22 PRO HG2 H 1 1.998863065 0.001269438754 . 2 . . . . A 22 PRO HG2 . 34931 1 123 . 1 . 1 22 22 PRO HG3 H 1 1.998863065 0.001269438754 . 2 . . . . A 22 PRO HG3 . 34931 1 124 . 1 . 1 22 22 PRO HD2 H 1 3.62210091 0.001760557174 . 2 . . . . A 22 PRO HD2 . 34931 1 125 . 1 . 1 22 22 PRO HD3 H 1 3.82978757 0.003659018479 . 2 . . . . A 22 PRO HD3 . 34931 1 126 . 1 . 1 23 23 PRO HA H 1 3.33408453 0.007255723941 . 1 . . . . A 23 PRO HA . 34931 1 127 . 1 . 1 23 23 PRO HB2 H 1 1.168651597 0.001761000596 . 2 . . . . A 23 PRO HB2 . 34931 1 128 . 1 . 1 23 23 PRO HB3 H 1 1.573453056 0.001348431137 . 2 . . . . A 23 PRO HB3 . 34931 1 129 . 1 . 1 23 23 PRO HG2 H 1 1.74710525 0.006293937671 . 2 . . . . A 23 PRO HG2 . 34931 1 130 . 1 . 1 23 23 PRO HG3 H 1 1.84114357 0.001198787587 . 2 . . . . A 23 PRO HG3 . 34931 1 131 . 1 . 1 23 23 PRO HD2 H 1 3.511547967 0.002401020052 . 2 . . . . A 23 PRO HD2 . 34931 1 132 . 1 . 1 23 23 PRO HD3 H 1 3.592171696 0.005964551112 . 2 . . . . A 23 PRO HD3 . 34931 1 133 . 1 . 1 24 24 PRO HA H 1 4.34061148 0.002859793653 . 1 . . . . A 24 PRO HA . 34931 1 134 . 1 . 1 24 24 PRO HB2 H 1 2.215636221 0.006253144312 . 2 . . . . A 24 PRO HB2 . 34931 1 135 . 1 . 1 24 24 PRO HG2 H 1 1.865031255 0.002975403223 . 2 . . . . A 24 PRO HG2 . 34931 1 136 . 1 . 1 24 24 PRO HG3 H 1 1.971929929 0.004796543537 . 2 . . . . A 24 PRO HG3 . 34931 1 137 . 1 . 1 24 24 PRO HD2 H 1 3.172509233 0.001505388999 . 2 . . . . A 24 PRO HD2 . 34931 1 138 . 1 . 1 24 24 PRO HD3 H 1 3.314428458 0.0007306179834 . 2 . . . . A 24 PRO HD3 . 34931 1 139 . 1 . 1 25 25 SER H H 1 7.60171479 0.001045246924 . 1 . . . . A 25 SER H . 34931 1 140 . 1 . 1 25 25 SER HA H 1 4.172172467 0.004105705122 . 1 . . . . A 25 SER HA . 34931 1 141 . 1 . 1 25 25 SER HB2 H 1 3.786262407 0.0006621120118 . 2 . . . . A 25 SER HB2 . 34931 1 142 . 1 . 1 25 25 SER HB3 H 1 3.786262407 0.0006621120118 . 2 . . . . A 25 SER HB3 . 34931 1 stop_ save_