data_nef_c18583_2lvp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18581 BMRB 18582 BMRB 18584 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 ILE middle . . 4 A 4 PHE middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 VAL middle . . 27 A 27 LYS middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 GLN middle . . 32 A 32 ASP middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 ASP middle . . 40 A 40 GLN middle . . 41 A 41 GLN middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 GLN middle . . 50 A 50 LEU middle . . 51 A 51 GLU middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 ASP middle . . 59 A 59 TYR middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 LYS middle . . 64 A 64 GLU middle . . 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LEU middle . . 72 A 72 ARG middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 GLY end . false 77 B 1 MET start . . 78 B 2 GLN middle . . 79 B 3 ILE middle . . 80 B 4 PHE middle . . 81 B 5 VAL middle . . 82 B 6 LYS middle . . 83 B 7 THR middle . . 84 B 8 LEU middle . . 85 B 9 THR middle . . 86 B 10 GLY middle . false 87 B 11 LYS middle . . 88 B 12 THR middle . . 89 B 13 ILE middle . . 90 B 14 THR middle . . 91 B 15 LEU middle . . 92 B 16 GLU middle . . 93 B 17 VAL middle . . 94 B 18 GLU middle . . 95 B 19 PRO middle . false 96 B 20 SER middle . . 97 B 21 ASP middle . . 98 B 22 THR middle . . 99 B 23 ILE middle . . 100 B 24 GLU middle . . 101 B 25 ASN middle . . 102 B 26 VAL middle . . 103 B 27 LYS middle . . 104 B 28 ALA middle . . 105 B 29 LYS middle . . 106 B 30 ILE middle . . 107 B 31 GLN middle . . 108 B 32 ASP middle . . 109 B 33 LYS middle . . 110 B 34 GLU middle . . 111 B 35 GLY middle . false 112 B 36 ILE middle . . 113 B 37 PRO middle . false 114 B 38 PRO middle . false 115 B 39 ASP middle . . 116 B 40 GLN middle . . 117 B 41 GLN middle . . 118 B 42 ARG middle . . 119 B 43 LEU middle . . 120 B 44 ILE middle . . 121 B 45 PHE middle . . 122 B 46 ALA middle . . 123 B 47 GLY middle . false 124 B 48 LYS middle . . 125 B 49 GLN middle . . 126 B 50 LEU middle . . 127 B 51 GLU middle . . 128 B 52 ASP middle . . 129 B 53 GLY middle . false 130 B 54 ARG middle . . 131 B 55 THR middle . . 132 B 56 LEU middle . . 133 B 57 SER middle . . 134 B 58 ASP middle . . 135 B 59 TYR middle . . 136 B 60 ASN middle . . 137 B 61 ILE middle . . 138 B 62 GLN middle . . 139 B 63 LYS middle . . 140 B 64 GLU middle . . 141 B 65 SER middle . . 142 B 66 THR middle . . 143 B 67 LEU middle . . 144 B 68 HIS middle . . 145 B 69 LEU middle . . 146 B 70 VAL middle . . 147 B 71 LEU middle . . 148 B 72 ARG middle . . 149 B 73 LEU middle . . 150 B 74 ARG middle . . 151 B 75 GLY middle . false 152 B 76 GLY end . false 153 C 453 SER start . . 154 C 454 ASN middle . . 155 C 455 SER middle . . 156 C 456 GLN middle . . 157 C 457 LEU middle . . 158 C 458 ASN middle . . 159 C 459 ALA middle . . 160 C 460 MET middle . . 161 C 461 ALA middle . . 162 C 462 HIS middle . . 163 C 463 GLN middle . . 164 C 464 ILE middle . . 165 C 465 GLN middle . . 166 C 466 GLU middle . . 167 C 467 MET middle . . 168 C 468 PHE middle . . 169 C 469 PRO middle . false 170 C 470 GLN middle . . 171 C 471 VAL middle . . 172 C 472 PRO middle . false 173 C 473 TYR middle . . 174 C 474 HIS middle . . 175 C 475 LEU middle . . 176 C 476 VAL middle . . 177 C 477 LEU middle . . 178 C 478 GLN middle . . 179 C 479 ASP middle . . 180 C 480 LEU middle . . 181 C 481 GLN middle . . 182 C 482 LEU middle . . 183 C 483 THR middle . . 184 C 484 ARG middle . . 185 C 485 SER middle . . 186 C 486 VAL middle . . 187 C 487 GLU middle . . 188 C 488 ILE middle . . 189 C 489 THR middle . . 190 C 490 THR middle . . 191 C 491 ASP middle . . 192 C 492 ASN middle . . 193 C 493 ILE middle . . 194 C 494 LEU middle . . 195 C 495 GLU middle . . 196 C 496 GLY middle . false 197 C 497 ARG middle . . 198 C 498 ILE middle . . 199 C 499 GLN middle . . 200 C 500 VAL middle . . 201 C 501 PRO middle . false 202 C 502 PHE middle . . 203 C 503 PRO middle . false 204 C 504 THR end . . stop_ save_ save_gp78CUE_amides_in_gp78-K48Ub2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode gp78CUE_amides_in_gp78-K48Ub2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLN H H 1 8.98 0.05 A 2 GLN N N 15 122.96 0.20 A 3 ILE H H 1 8.27 0.05 A 3 ILE N N 15 114.84 0.20 A 4 PHE H H 1 8.56 0.05 A 4 PHE N N 15 118.78 0.20 A 5 VAL H H 1 9.35 0.05 A 5 VAL N N 15 120.88 0.20 A 6 LYS H H 1 9.05 0.05 A 6 LYS N N 15 128.64 0.20 A 7 THR H H 1 8.72 0.05 A 7 THR N N 15 115.08 0.20 A 8 LEU H H 1 9.34 0.05 A 8 LEU N N 15 121.97 0.20 A 9 THR H H 1 7.65 0.05 A 9 THR N N 15 105.77 0.20 A 10 GLY H H 1 7.82 0.05 A 10 GLY N N 15 109.42 0.20 A 11 LYS H H 1 7.33 0.05 A 11 LYS N N 15 122.48 0.20 A 12 THR H H 1 8.66 0.05 A 12 THR N N 15 120.93 0.20 A 13 ILE H H 1 9.72 0.05 A 13 ILE N N 15 129.80 0.20 A 14 THR H H 1 8.81 0.05 A 14 THR N N 15 123.06 0.20 A 15 LEU H H 1 8.68 0.05 A 15 LEU N N 15 125.43 0.20 A 16 GLU H H 1 8.13 0.05 A 16 GLU N N 15 122.68 0.20 A 17 VAL H H 1 8.96 0.05 A 17 VAL N N 15 117.75 0.20 A 18 GLU H H 1 8.65 0.05 A 18 GLU N N 15 119.32 0.20 A 20 SER H H 1 7.03 0.05 A 20 SER N N 15 103.43 0.20 A 21 ASP H H 1 8.08 0.05 A 21 ASP N N 15 124.19 0.20 A 22 THR H H 1 7.89 0.05 A 22 THR N N 15 109.14 0.20 A 23 ILE H H 1 8.56 0.05 A 23 ILE N N 15 121.79 0.20 A 24 GLU H H 1 8.48 0.05 A 24 GLU N N 15 121.73 0.20 A 25 ASN H H 1 7.95 0.05 A 25 ASN N N 15 121.25 0.20 A 26 VAL H H 1 8.16 0.05 A 26 VAL N N 15 122.46 0.20 A 27 LYS H H 1 8.53 0.05 A 27 LYS N N 15 119.23 0.20 A 28 ALA H H 1 7.99 0.05 A 28 ALA N N 15 123.09 0.20 A 29 LYS H H 1 7.93 0.05 A 29 LYS N N 15 120.64 0.20 A 30 ILE H H 1 8.29 0.05 A 30 ILE N N 15 121.76 0.20 A 31 GLN H H 1 8.53 0.05 A 31 GLN N N 15 123.81 0.20 A 32 ASP H H 1 8.12 0.05 A 32 ASP N N 15 120.19 0.20 A 33 LYS H H 1 7.48 0.05 A 33 LYS N N 15 115.87 0.20 A 34 GLU H H 1 8.71 0.05 A 34 GLU N N 15 114.03 0.20 A 36 ILE H H 1 6.12 0.05 A 36 ILE N N 15 120.80 0.20 A 39 ASP H H 1 8.57 0.05 A 39 ASP N N 15 113.90 0.20 A 40 GLN H H 1 7.80 0.05 A 40 GLN N N 15 116.92 0.20 A 41 GLN H H 1 7.52 0.05 A 41 GLN N N 15 117.92 0.20 A 43 LEU H H 1 8.81 0.05 A 43 LEU N N 15 123.75 0.20 A 44 ILE H H 1 9.27 0.05 A 44 ILE N N 15 123.21 0.20 A 45 PHE H H 1 8.82 0.05 A 45 PHE N N 15 124.80 0.20 A 46 ALA H H 1 8.72 0.05 A 46 ALA N N 15 133.01 0.20 A 48 LYS H H 1 8.56 0.05 A 48 LYS N N 15 124.90 0.20 A 50 LEU H H 1 8.74 0.05 A 50 LEU N N 15 126.43 0.20 A 51 GLU H H 1 8.49 0.05 A 51 GLU N N 15 123.28 0.20 A 52 ASP H H 1 8.20 0.05 A 52 ASP N N 15 120.85 0.20 A 54 ARG H H 1 7.46 0.05 A 54 ARG N N 15 119.64 0.20 A 55 THR H H 1 8.81 0.05 A 55 THR N N 15 108.82 0.20 A 56 LEU H H 1 8.14 0.05 A 56 LEU N N 15 118.15 0.20 A 57 SER H H 1 8.48 0.05 A 57 SER N N 15 113.52 0.20 A 58 ASP H H 1 7.97 0.05 A 58 ASP N N 15 124.93 0.20 A 59 TYR H H 1 7.21 0.05 A 59 TYR N N 15 115.77 0.20 A 60 ASN H H 1 8.16 0.05 A 60 ASN N N 15 115.93 0.20 A 61 ILE H H 1 7.34 0.05 A 61 ILE N N 15 119.34 0.20 A 62 GLN H H 1 7.65 0.05 A 62 GLN N N 15 125.07 0.20 A 63 LYS H H 1 8.49 0.05 A 63 LYS N N 15 120.68 0.20 A 64 GLU H H 1 9.32 0.05 A 64 GLU N N 15 115.09 0.20 A 65 SER H H 1 7.70 0.05 A 65 SER N N 15 115.14 0.20 A 66 THR H H 1 8.71 0.05 A 66 THR N N 15 117.81 0.20 A 67 LEU H H 1 9.34 0.05 A 67 LEU N N 15 127.88 0.20 A 68 HIS H H 1 8.94 0.05 A 68 HIS N N 15 118.71 0.20 A 69 LEU H H 1 8.70 0.05 A 69 LEU N N 15 124.84 0.20 A 70 VAL H H 1 8.70 0.05 A 70 VAL N N 15 128.09 0.20 A 71 LEU H H 1 8.16 0.05 A 71 LEU N N 15 123.45 0.20 A 72 ARG H H 1 8.53 0.05 A 72 ARG N N 15 122.16 0.20 A 73 LEU H H 1 8.53 0.05 A 73 LEU N N 15 123.81 0.20 A 74 ARG H H 1 8.47 0.05 A 74 ARG N N 15 122.07 0.20 A 76 GLY H H 1 7.99 0.05 A 76 GLY N N 15 115.39 0.20 C 456 GLN H H 1 8.260 0.05 C 456 GLN N N 15 123.150 0.3 C 457 LEU H H 1 8.110 0.05 C 457 LEU N N 15 120.050 0.3 C 458 ASN H H 1 8.090 0.05 C 458 ASN N N 15 115.900 0.3 C 459 ALA H H 1 7.840 0.05 C 459 ALA N N 15 122.890 0.3 C 460 MET H H 1 7.990 0.05 C 460 MET N N 15 119.210 0.3 C 461 ALA H H 1 8.360 0.05 C 461 ALA N N 15 121.420 0.3 C 462 HIS H H 1 8.200 0.05 C 462 HIS N N 15 117.430 0.3 C 463 GLN H H 1 7.840 0.05 C 463 GLN N N 15 118.610 0.3 C 464 ILE H H 1 7.850 0.05 C 464 ILE N N 15 118.710 0.3 C 465 GLN H H 1 8.600 0.05 C 465 GLN N N 15 120.500 0.3 C 466 GLU H H 1 7.450 0.05 C 466 GLU N N 15 115.72 0.3 C 467 MET H H 1 6.800 0.05 C 467 MET N N 15 115.080 0.3 C 468 PHE H H 1 7.870 0.05 C 468 PHE N N 15 113.750 0.3 C 470 GLN H H 1 9.500 0.05 C 470 GLN N N 15 116.900 0.3 C 471 VAL H H 1 7.7660 0.05 C 471 VAL N N 15 124.44 0.3 C 473 TYR H H 1 8.830 0.05 C 473 TYR N N 15 126.320 0.3 C 474 HIS H H 1 8.680 0.05 C 474 HIS N N 15 113.220 0.3 C 475 LEU H H 1 6.600 0.05 C 475 LEU N N 15 119.450 0.3 C 476 VAL H H 1 7.180 0.05 C 476 VAL N N 15 120.890 0.3 C 477 LEU H H 1 8.100 0.05 C 477 LEU N N 15 118.710 0.3 C 478 GLN H H 1 7.550 0.05 C 478 GLN N N 15 115.520 0.3 C 479 ASP H H 1 7.390 0.05 C 479 ASP N N 15 119.110 0.3 C 480 LEU H H 1 8.400 0.05 C 480 LEU N N 15 118.990 0.3 C 481 GLN H H 1 8.030 0.05 C 481 GLN N N 15 116.850 0.3 C 482 LEU H H 1 7.230 0.05 C 482 LEU N N 15 117.030 0.3 C 483 THR H H 1 8.870 0.05 C 483 THR N N 15 110.740 0.3 C 484 ARG H H 1 9.030 0.05 C 484 ARG N N 15 117.784 0.3 C 485 SER H H 1 7.971 0.05 C 485 SER N N 15 110.880 0.3 C 486 VAL H H 1 9.060 0.05 C 486 VAL N N 15 129.980 0.3 C 487 GLU H H 1 9.270 0.05 C 487 GLU N N 15 123.360 0.3 C 488 ILE H H 1 7.980 0.05 C 488 ILE N N 15 119.880 0.3 C 489 THR H H 1 8.250 0.05 C 489 THR N N 15 118.020 0.3 C 490 THR H H 1 8.350 0.05 C 490 THR N N 15 117.400 0.3 C 491 ASP H H 1 7.490 0.05 C 491 ASP N N 15 122.260 0.3 C 492 ASN H H 1 8.490 0.05 C 492 ASN N N 15 116.340 0.3 C 493 ILE H H 1 8.000 0.05 C 493 ILE N N 15 121.110 0.3 C 494 LEU H H 1 8.410 0.05 C 494 LEU N N 15 121.930 0.3 C 495 GLU H H 1 8.370 0.05 C 495 GLU N N 15 114.530 0.3 C 496 GLY H H 1 7.630 0.05 C 496 GLY N N 15 107.200 0.3 C 497 ARG H H 1 8.300 0.05 C 497 ARG N N 15 116.830 0.3 C 498 ILE H H 1 7.130 0.05 C 498 ILE N N 15 117.930 0.3 C 499 GLN H H 1 8.340 0.05 C 499 GLN N N 15 125.410 0.3 C 500 VAL H H 1 8.180 0.05 C 500 VAL N N 15 122.810 0.3 C 502 PHE H H 1 8.115 0.05 C 502 PHE N N 15 121.190 0.3 C 504 THR H H 1 7.790 0.05 C 504 THR N N 15 119.528 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 C 464 ILE HD11 A 8 LEU HA 1.0 4.2 7.00 2 2 C 467 MET HE1 A 44 ILE HD11 1.0 4.2 7.00 3 3 C 467 MET HE1 A 68 HIS HA 1.0 4.2 7.00 4 4 A 8 LEU HA C 467 MET HE1 1.0 4.2 7.00 5 5 C 467 MET HE1 A 70 VAL HA 1.0 6.2 9.00 6 6 A 8 LEU HA C 486 VAL HG11 1.0 4.2 7.00 7 7 C 486 VAL HG11 A 8 LEU HBy 1.0 4.2 7.00 8 8 C 486 VAL HG11 A 8 LEU HG 1.0 4.2 7.00 9 9 A 8 LEU HA C 486 VAL HG21 1.0 4.2 7.00 10 10 A 8 LEU HBy C 486 VAL HG21 1.0 4.2 7.00 11 11 A 8 LEU HG C 486 VAL HG21 1.0 4.2 7.00 12 12 C 494 LEU HD11 A 42 ARG HBy 1.0 4.2 7.00 13 13 C 494 LEU HD11 A 42 ARG HDx 1.0 4.2 7.00 14 14 C 494 LEU HD11 A 42 ARG HGy 1.0 4.2 7.00 15 15 C 494 LEU HD11 A 48 LYS HA 1.0 4.2 7.00 16 16 C 494 LEU HD11 A 49 GLN HBx 1.0 4.2 7.00 17 17 C 494 LEU HD11 A 49 GLN HGx 1.0 4.2 7.00 18 18 A 42 ARG HDx C 494 LEU HD21 1.0 4.2 7.00 19 19 A 42 ARG HGy C 494 LEU HD21 1.0 4.2 7.00 20 20 A 48 LYS HA C 494 LEU HD21 1.0 4.2 7.00 21 21 A 49 GLN HBx C 494 LEU HD21 1.0 4.2 7.00 22 22 C 494 LEU HD21 A 49 GLN HE2y 1.0 4.2 7.00 23 22 C 494 LEU HD21 A 49 GLN HE2x 1.0 4.2 7.00 24 23 A 49 GLN HGx C 494 LEU HD21 1.0 4.2 7.00 25 24 A 44 ILE HD11 C 494 LEU HD21 1.0 4.2 7.00 26 25 C 494 LEU HD21 A 70 VAL HG11 1.0 4.2 7.00 27 26 C 494 LEU HD11 A 44 ILE H 1.0 4.2 7.00 28 27 C 494 LEU HD21 A 44 ILE H 1.0 4.2 7.00 29 28 C 494 LEU HD11 A 70 VAL H 1.0 4.2 7.00 30 29 C 494 LEU HD21 A 70 VAL H 1.0 4.2 7.00 31 30 C 494 LEU HD11 A 43 LEU H 1.0 4.2 7.00 32 31 C 494 LEU HD21 A 43 LEU H 1.0 4.2 7.00 33 32 C 488 ILE H A 73 LEU HD11 1.0 4.2 7.00 34 33 C 489 THR H A 72 ARG HA 1.0 4.2 7.00 35 34 A 72 ARG HA C 490 THR H 1.0 4.2 7.00 36 35 A 72 ARG HA C 491 ASP H 1.0 4.2 7.00 37 36 A 73 LEU HD11 C 492 ASN H 1.0 4.2 7.00 38 37 C 463 GLN HE2x A 8 LEU HD21 1.0 4.2 7.00 39 38 C 463 GLN HE2y A 8 LEU HD21 1.0 4.2 7.00 40 39 A 8 LEU HA C 463 GLN HE2x 1.0 4.2 7.00 41 40 A 8 LEU HA C 463 GLN HE2y 1.0 4.2 7.00 42 41 A 8 LEU HG C 463 GLN HE2x 1.0 6.2 9.00 43 42 A 8 LEU HG C 463 GLN HE2y 1.0 6.2 9.00 44 43 A 76 GLY C B 48 LYS NZ 1.0 0.0 1.34 45 44 C 482 LEU HD21 B 66 THR HB 1.0 6.2 9.00 stop_ save_