___________________________________________________________________ CYANA 1.0.6 (pgi) Copyright (c) 2002 Peter Guntert Contains CANDID, copyright (c) 2002 Peter Guntert, Torsten Herrmann All rights reserved. ___________________________________________________________________ cyana> - at3g01050: read lib /usr/local/lib/cyana/lib/cyana.lib Library file "/usr/local/lib/cyana/lib/cyana.lib" read, 50 residue types. - at3g01050: read seq ./at3g01050.seq Sequence file "./at3g01050.seq" read, 101 residues. - at3g01050: peakcheck peaks=c13no_63b,n15no_63,c13no_ar_63 prot=at3g01050_final ------------------------------------------------------------ Peak list : c13no_63b Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1045 chemical shifts. - peakcheck: read peaks c13no_63b *** WARNING: Assignment of peak 2798 not found in chemical shift list. *** WARNING: Assignment of peak 3389 not found in chemical shift list. Peak list "c13no_63b.peaks" read, 2239 peaks, 1709 assignments. - peakcheck: atom shift unusual Atom shift limit1 - limit2 HE3 LYS+ 63 3.282 1.310 3.230 N ALA 70 134.559 113.700 133.900 HB2 LYS+ 78 2.383 0.780 2.300 CG LYS+ 78 26.660 20.900 26.440 CG LYS+ 108 29.224 20.900 26.440 CD LYS+ 110 38.000 25.400 33.500 6 shifts outside expected range. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HN GLN 16 8.173 8.194 0.051 5 HN LEU 17 8.955 8.986 0.031 5 HN GLU- 18 8.482 8.509 0.042 8 HG13 ILE 19 1.685 1.673 0.039 6 HN PHE 21 8.939 8.963 0.042 5 HB3 PHE 21 2.724 2.737 0.038 11 HZ PHE 21 6.855 6.879 0.039 8 HN LEU 23 9.288 9.312 0.034 10 QD1 LEU 23 0.586 0.586 0.032 31 HN ASP- 25 7.608 7.633 0.031 2 HA PRO 31 4.995 4.984 0.033 7 HD3 PRO 31 3.462 3.470 0.034 10 HN ALA 33 8.193 8.209 0.034 4 CB ALA 37 20.195 18.946 1.253 4 HA THR 39 4.712 4.789 0.080 2 HB THR 39 4.815 4.759 0.056 2 HN LYS+ 44 7.887 7.919 0.046 5 HA LYS+ 44 3.529 3.523 0.045 20 QG2 ILE 48 0.683 0.716 0.043 16 HG13 ILE 48 1.459 1.465 0.030 8 CB SER 49 63.546 63.538 0.996 5 HN LYS+ 55 7.811 7.837 0.038 5 CA LYS+ 55 55.781 57.490 1.709 1 HA LYS+ 55 4.509 4.513 0.273 3 HB3 LYS+ 55 1.946 1.776 0.170 7 CG LYS+ 55 25.848 25.250 0.598 3 HG3 LYS+ 55 1.430 1.398 0.032 5 HN GLU- 56 8.735 8.776 0.045 4 HA PRO 59 4.245 4.261 0.031 7 HN LYS+ 63 7.829 7.847 0.031 5 HB3 GLU- 64 2.023 2.025 0.337 6 HG3 GLU- 64 2.027 2.055 0.251 7 HA VAL 65 4.181 4.203 0.030 4 HB VAL 65 2.098 2.012 0.088 6 HB3 LYS+ 66 1.662 1.657 0.030 8 HN LEU 67 8.238 8.262 0.063 5 HA ILE 68 4.997 4.985 0.030 8 HN SER 69 8.785 8.814 0.036 5 HA GLU- 75 4.262 4.220 0.048 3 HG3 LYS+ 78 1.376 1.372 0.263 13 HG3 LYS+ 81 1.357 1.342 0.041 5 HA PRO 86 4.409 4.475 0.066 3 HD3 PRO 86 3.819 3.828 0.043 7 HN ASN 89 8.276 8.301 0.078 3 HD21 ASN 89 7.638 7.262 0.750 2 HG LEU 90 1.438 1.627 0.189 4 QD2 LEU 90 0.869 0.836 0.055 5 HA ALA 91 4.383 4.238 0.145 1 QB ALA 91 1.424 1.366 0.058 5 HN ALA 93 7.802 7.826 0.035 3 HG3 MET 97 2.215 2.198 0.036 10 HB ILE 101 2.070 2.064 0.031 13 QG2 ILE 101 0.701 0.716 0.037 16 HE22 GLN 102 7.310 7.339 0.038 2 HA ALA 103 4.535 4.545 0.033 3 HA LYS+ 108 4.238 4.270 0.033 5 HB3 LYS+ 108 1.795 1.791 0.197 5 57 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 16 1 0.074 HA THR 39 364 3 -0.996 CB SER 49 673 2 -0.053 QB ALA 91 674 2 -0.058 QB ALA 91 675 3 -1.253 CB ALA 37 677 3 -1.249 CB ALA 37 679 1 -0.145 HA ALA 91 679 2 -0.058 QB ALA 91 691 3 -1.187 CB ALA 37 733 1 -0.041 HG3 LYS+ 81 935 1 0.036 HG3 MET 97 940 1 -0.039 HG13 ILE 19 950 2 0.033 QG2 ILE 48 951 2 0.032 QG2 ILE 48 952 2 0.034 QG2 ILE 48 953 2 0.033 QG2 ILE 48 954 2 0.034 QG2 ILE 48 955 2 0.037 QG2 ILE 48 960 1 0.038 QG2 ILE 48 960 2 0.033 QG2 ILE 48 963 2 0.036 QG2 ILE 48 966 2 -0.273 HA LYS+ 55 966 3 1.709 CA LYS+ 55 991 2 -0.038 HA GLU- 75 1005 2 0.032 HA LYS+ 108 1051 1 0.197 HB3 LYS+ 108 1051 2 0.032 HA LYS+ 108 1157 1 -0.033 QD2 LEU 90 1158 1 0.032 QG2 ILE 48 1268 1 0.030 HA VAL 65 1321 1 0.033 HA ALA 103 1374 1 0.031 HN LEU 17 1375 1 0.031 HN LEU 17 1757 1 0.038 HB3 PHE 21 1767 1 -0.078 HN ASN 89 1770 1 -0.750 HD21 ASN 89 1800 1 0.042 QG2 ILE 48 1801 2 0.032 HG3 GLU- 64 1805 2 0.251 HG3 GLU- 64 1938 2 -0.088 HB VAL 65 1952 2 -0.086 HB VAL 65 1963 1 0.032 HA LYS+ 108 2049 1 -0.170 HB3 LYS+ 55 2049 2 -0.170 HB3 LYS+ 55 2057 2 -0.170 HB3 LYS+ 55 2068 1 0.039 HD3 PRO 86 2105 2 0.337 HB3 GLU- 64 2154 1 0.043 HN GLU- 56 2155 1 0.035 HN GLU- 56 2533 1 0.064 HA PRO 86 2654 1 0.039 HZ PHE 21 2667 1 0.036 HN SER 69 2694 1 0.032 HN LYS+ 55 2694 2 -0.032 HG3 LYS+ 55 2694 3 -0.598 CG LYS+ 55 2851 1 0.037 QG2 ILE 48 2865 1 0.034 HN LEU 23 2896 1 -0.050 QD2 LEU 90 2896 2 -0.055 QD2 LEU 90 2991 1 -0.086 HB VAL 65 3302 1 -0.048 QB ALA 91 3302 2 -0.058 QB ALA 91 3459 1 0.031 HN LEU 17 3485 1 0.046 HN LYS+ 44 3491 2 0.189 HG LEU 90 3500 1 0.031 HN LEU 17 3514 1 0.030 HN GLU- 18 3571 1 0.032 HN LYS+ 44 3574 1 0.031 HA PRO 59 3614 1 0.038 HE22 GLN 102 3635 1 -0.033 HA PRO 31 3660 1 0.032 HD3 PRO 31 3682 1 0.042 HN PHE 21 3687 1 0.031 HN ASP- 25 3721 1 0.032 QD1 LEU 23 3735 1 0.255 HG3 LYS+ 78 3736 1 0.263 HG3 LYS+ 78 3751 1 0.042 HN GLU- 18 3805 2 0.033 QG2 ILE 48 3806 2 0.033 QG2 ILE 48 3820 3 -1.249 CB ALA 37 3865 1 -0.030 HA ILE 68 3926 1 0.030 HG13 ILE 48 3927 1 0.043 QG2 ILE 48 3934 1 0.039 HN GLU- 56 3972 1 -0.031 HB ILE 101 3974 1 -0.031 HB ILE 101 4028 1 0.030 HN GLU- 18 4030 1 0.031 HN LEU 17 4058 1 -0.078 HB VAL 65 4058 2 -0.086 HB VAL 65 4063 2 -0.088 HB VAL 65 4070 1 0.035 HN ALA 93 4135 2 0.332 HB3 GLU- 64 4140 1 -0.045 HA LYS+ 44 4142 1 0.032 HN LYS+ 44 4156 2 -0.032 HG3 LYS+ 55 4156 3 -0.598 CG LYS+ 55 4162 1 0.045 HN GLU- 56 4179 1 0.034 HN LEU 23 4268 1 0.051 HN GLN 16 4270 1 0.039 HD3 PRO 86 4272 1 0.066 HA PRO 86 4273 1 0.066 HA PRO 86 4279 1 0.043 HD3 PRO 86 4282 1 0.188 HG LEU 90 4282 2 0.189 HG LEU 90 4283 2 0.189 HG LEU 90 4315 1 -0.048 HA GLU- 75 4315 2 -0.042 HA GLU- 75 4354 1 0.030 QG2 ILE 101 4360 1 0.037 QG2 ILE 101 4366 2 -0.170 HB3 LYS+ 55 4368 2 -0.032 HG3 LYS+ 55 4368 3 -0.598 CG LYS+ 55 4369 2 -0.170 HB3 LYS+ 55 4416 1 0.030 HB3 LYS+ 66 4419 1 -0.056 HB THR 39 4460 1 0.034 HN ALA 33 4466 2 -0.170 HB3 LYS+ 55 4470 1 0.038 HN LYS+ 55 4513 1 0.080 HA THR 39 4514 1 -0.056 HB THR 39 4532 1 0.036 HN ASN 89 4555 2 -0.170 HB3 LYS+ 55 4568 1 0.031 HN LYS+ 63 4570 1 0.032 HA LYS+ 108 4570 2 0.033 HA LYS+ 108 4590 1 0.034 HD3 PRO 31 4610 1 0.063 HN LEU 67 130 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no_63 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1045 chemical shifts. - peakcheck: read peaks n15no_63 *** WARNING: Assignment of peak 156 not found in chemical shift list. *** WARNING: Assignment of peak 495 not found in chemical shift list. Peak list "n15no_63.peaks" read, 1143 peaks, 814 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks QB ALA 11 1.366 1.338 0.030 3 HB VAL 13 1.964 1.935 0.030 2 QG2 VAL 13 0.844 0.815 0.037 2 HN ASN 15 8.057 8.419 0.362 4 HG3 GLN 16 2.239 2.208 0.031 3 QD1 LEU 17 0.934 0.905 0.036 2 HA GLU- 18 4.814 4.784 0.030 2 HB2 GLU- 18 2.009 1.986 0.031 3 HB3 GLU- 18 1.773 1.745 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 QB ALA 33 1.146 1.125 0.032 5 HB2 PRO 35 1.953 1.949 0.031 3 HA LEU 43 3.738 3.700 0.038 2 HA GLU- 45 3.869 3.844 0.034 3 QG2 ILE 48 0.683 0.712 0.032 2 QD1 ILE 48 0.397 0.368 0.044 3 HA SER 49 4.231 4.206 0.038 2 HB2 GLU- 50 1.754 1.709 0.046 2 HB3 GLU- 50 2.393 2.359 0.055 2 HB3 TRP 51 3.055 3.023 0.032 1 HB2 PRO 52 2.226 2.219 0.037 3 HB3 LYS+ 55 1.946 1.758 0.189 2 HB2 PRO 59 1.619 1.753 0.134 1 HB3 PRO 59 1.430 1.914 0.484 1 HA LYS+ 63 4.101 4.066 0.044 2 QG2 VAL 65 0.732 0.702 0.031 2 HA ILE 68 4.997 4.957 0.041 4 HA SER 69 4.984 4.957 0.084 3 QG2 VAL 73 0.947 0.920 0.036 2 HA GLU- 75 4.262 4.420 0.158 2 HB3 SER 77 3.862 3.920 0.058 1 HG2 LYS+ 78 1.651 1.617 0.036 2 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 17 HA PRO 86 4.409 4.464 0.055 1 HB3 ASN 89 2.812 2.788 0.035 4 QD2 LEU 90 0.869 0.833 0.036 2 HA ALA 91 4.383 4.227 0.166 2 QB ALA 91 1.424 1.352 0.078 2 QB ALA 93 1.404 1.373 0.032 2 HB THR 95 4.002 3.978 0.032 2 HA MET 97 4.970 4.953 0.032 2 44 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 31 1 -0.036 QG2 VAL 73 37 1 -0.041 HA ILE 68 71 1 -0.032 HA MET 97 89 1 -0.031 HB2 PRO 35 154 1 -0.078 QB ALA 91 161 1 -0.030 HA GLU- 18 171 1 -0.032 HB3 TRP 51 174 1 -0.055 HB3 GLU- 50 195 1 -0.030 QB ALA 11 200 1 -0.033 HB3 GLU- 18 213 1 -0.036 QD1 LEU 17 301 1 -0.032 HG2 LYS+ 78 413 1 -0.189 HB3 LYS+ 55 418 1 -0.037 HB2 PRO 52 517 1 -0.032 QB ALA 93 526 1 -0.039 HA PRO 31 527 1 -0.031 HB2 GLU- 18 562 1 -0.030 HB VAL 13 594 1 -0.038 HA LEU 43 634 1 0.362 HN ASN 15 634 2 0.362 HN ASN 15 636 2 0.362 HN ASN 15 665 1 -0.033 HA ILE 68 727 1 -0.044 HB2 GLU- 50 791 1 -0.031 QG2 VAL 65 800 1 -0.032 HB THR 24 870 1 0.055 HA PRO 86 884 1 -0.032 HN ASP- 82 952 1 0.032 QG2 ILE 48 1000 1 0.058 HB3 SER 77 1017 1 -0.166 HA ALA 91 1021 1 -0.066 QB ALA 91 1044 1 -0.044 QD1 ILE 48 1054 1 -0.036 HG2 LYS+ 78 1078 1 -0.084 HA SER 69 1116 1 0.484 HB3 PRO 59 1117 1 0.134 HB2 PRO 59 1150 1 -0.034 HA GLU- 45 1154 1 -0.044 HA LYS+ 63 1157 1 -0.040 HA ILE 68 1162 1 -0.032 HB THR 95 1163 1 -0.030 HA LYS+ 20 1171 1 -0.038 HA LEU 43 1208 1 -0.030 HA GLU- 18 1218 1 -0.031 HG3 GLN 16 1220 1 -0.031 HG3 GLN 16 1222 1 -0.032 QB ALA 33 1233 1 -0.036 QD2 LEU 90 1234 1 -0.036 QD2 LEU 90 1251 1 -0.040 HA ILE 68 1272 1 -0.038 HA SER 49 1280 1 -0.051 HG3 LYS+ 81 1296 1 -0.146 HA ALA 91 1307 1 -0.035 HB3 ASN 89 1316 1 -0.188 HB3 LYS+ 55 1319 1 -0.046 HB2 GLU- 50 1348 2 0.362 HN ASN 15 1388 1 -0.037 QG2 VAL 13 1396 1 0.158 HA GLU- 75 1397 1 0.158 HA GLU- 75 60 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13no_ar_63 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1045 chemical shifts. - peakcheck: read peaks c13no_ar_63 Peak list "c13no_ar_63.peaks" read, 231 peaks, 111 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 PHE 21 2.724 2.755 0.031 1 QG1 VAL 47 0.901 0.879 0.035 2 HB3 LYS+ 55 1.946 1.774 0.172 1 HB3 LYS+ 78 2.147 2.178 0.031 1 HB3 MET 97 1.666 1.647 0.033 2 5 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 300 1 0.031 HB3 PHE 21 342 1 -0.172 HB3 LYS+ 55 474 1 0.031 HB3 LYS+ 78 571 1 -0.033 HB3 MET 97 590 1 -0.035 QG1 VAL 47 5 deviations larger than tolerance. - at3g01050: read prot ./at3g01050_final.prot Chemical shift list "./at3g01050_final.prot" read, 1045 chemical shifts. - at3g01050: read peaks ./c13no_63b.peaks assigned integrated *** WARNING: Assignment of peak 2798 not found in chemical shift list. *** WARNING: Assignment of peak 3389 not found in chemical shift list. Peak list "./c13no_63b.peaks" read, 1708 peaks, 1708 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 1708 peaks set. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks HN GLN 16 8.173 8.194 0.051 5 HN LEU 17 8.955 8.986 0.031 3 HN GLU- 18 8.482 8.509 0.042 8 HG13 ILE 19 1.685 1.673 0.039 6 HN PHE 21 8.939 8.963 0.042 5 HB3 PHE 21 2.724 2.737 0.038 11 HZ PHE 21 6.855 6.879 0.039 8 HN LEU 23 9.288 9.312 0.034 10 QD1 LEU 23 0.586 0.586 0.032 31 HN ASP- 25 7.608 7.633 0.031 2 HA PRO 31 4.995 4.984 0.033 7 HD3 PRO 31 3.462 3.470 0.034 10 HN ALA 33 8.193 8.209 0.034 4 CB ALA 37 20.195 18.946 1.253 4 HA THR 39 4.712 4.789 0.080 2 HB THR 39 4.815 4.759 0.056 2 HN LYS+ 44 7.887 7.919 0.046 5 HA LYS+ 44 3.529 3.523 0.045 18 QG2 ILE 48 0.683 0.716 0.043 16 HG13 ILE 48 1.459 1.465 0.030 8 CB SER 49 63.546 63.538 0.996 3 HN LYS+ 55 7.811 7.840 0.038 4 CA LYS+ 55 55.781 57.490 1.709 1 HA LYS+ 55 4.509 4.513 0.273 3 HB3 LYS+ 55 1.946 1.776 0.170 7 CG LYS+ 55 25.848 25.250 0.598 3 HG3 LYS+ 55 1.430 1.398 0.032 5 HN GLU- 56 8.735 8.776 0.045 4 HA PRO 59 4.245 4.261 0.031 7 HN LYS+ 63 7.829 7.847 0.031 5 HB3 GLU- 64 2.023 2.025 0.337 6 HG3 GLU- 64 2.027 2.055 0.251 7 HA VAL 65 4.181 4.203 0.030 4 HB VAL 65 2.098 2.012 0.088 6 HB3 LYS+ 66 1.662 1.657 0.030 8 HN LEU 67 8.238 8.262 0.063 5 HA ILE 68 4.997 4.985 0.030 8 HN SER 69 8.785 8.814 0.036 5 HA GLU- 75 4.262 4.220 0.048 3 HG3 LYS+ 78 1.376 1.372 0.263 12 HG3 LYS+ 81 1.357 1.342 0.041 5 HA PRO 86 4.409 4.475 0.066 3 HD3 PRO 86 3.819 3.828 0.043 7 HN ASN 89 8.276 8.301 0.078 3 HD21 ASN 89 7.638 7.262 0.750 2 HG LEU 90 1.438 1.627 0.189 4 QD2 LEU 90 0.869 0.827 0.055 4 HA ALA 91 4.383 4.238 0.145 1 QB ALA 91 1.424 1.366 0.058 5 HN ALA 93 7.802 7.826 0.035 3 HG3 MET 97 2.215 2.198 0.036 10 HB ILE 101 2.070 2.064 0.031 12 QG2 ILE 101 0.701 0.717 0.037 15 HE22 GLN 102 7.310 7.339 0.038 2 HA ALA 103 4.535 4.545 0.033 3 HA LYS+ 108 4.238 4.270 0.033 5 HB3 LYS+ 108 1.795 1.791 0.197 5 57 shifts with spread larger than tolerance. - at3g01050: caliba bb=2.0E+06 dmax=5.5 Calibration class: backbone 430 of 1708 peaks, 430 of 1708 assignments selected. Calibration function: 2.00E+06 * 1/d**6 379 upper limits added, 2 at lower, 0 at upper limit, average 3.27 A. Calibration class: side-chain 619 of 1708 peaks, 619 of 1708 assignments selected. 619 of 1708 peaks, 619 of 1708 assignments selected. Calibration function: 3.47E+05 * 1/d**4 433 upper limits added, 33 at lower, 18 at upper limit, average 3.88 A. Calibration class: methyl 659 of 1708 peaks, 659 of 1708 assignments selected. Calibration function: 1.16E+05 * 1/d**4 601 upper limits added, 29 at lower, 5 at upper limit, average 4.75 A. - at3g01050: write upl c13no_cal.upl Distance constraint file "c13no_cal.upl" written, 1413 upper limits, 1413 assignments. - at3g01050: distance delete 1413 distance constraints deleted. - at3g01050: read peaks ./n15no_63.peaks assigned integrated *** WARNING: Assignment of peak 156 not found in chemical shift list. *** WARNING: Assignment of peak 495 not found in chemical shift list. Peak list "./n15no_63.peaks" read, 811 peaks, 811 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 811 peaks set. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks QB ALA 11 1.366 1.338 0.030 3 HB VAL 13 1.964 1.935 0.030 2 QG2 VAL 13 0.844 0.815 0.037 2 HN ASN 15 8.057 8.419 0.362 4 HG3 GLN 16 2.239 2.208 0.031 3 QD1 LEU 17 0.934 0.905 0.036 2 HA GLU- 18 4.814 4.784 0.030 2 HB2 GLU- 18 2.009 1.986 0.031 3 HB3 GLU- 18 1.773 1.745 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 QB ALA 33 1.146 1.125 0.032 5 HB2 PRO 35 1.953 1.949 0.031 3 HA LEU 43 3.738 3.700 0.038 2 HA GLU- 45 3.869 3.844 0.034 3 QG2 ILE 48 0.683 0.712 0.032 2 QD1 ILE 48 0.397 0.368 0.044 3 HA SER 49 4.231 4.206 0.038 2 HB2 GLU- 50 1.754 1.709 0.046 2 HB3 GLU- 50 2.393 2.359 0.055 2 HB3 TRP 51 3.055 3.023 0.032 1 HB2 PRO 52 2.226 2.219 0.037 3 HB3 LYS+ 55 1.946 1.758 0.189 2 HB2 PRO 59 1.619 1.753 0.134 1 HB3 PRO 59 1.430 1.914 0.484 1 HA LYS+ 63 4.101 4.066 0.044 2 QG2 VAL 65 0.732 0.702 0.031 2 HA ILE 68 4.997 4.957 0.041 4 HA SER 69 4.984 4.957 0.084 3 QG2 VAL 73 0.947 0.920 0.036 2 HA GLU- 75 4.262 4.420 0.158 2 HB3 SER 77 3.862 3.920 0.058 1 HG2 LYS+ 78 1.651 1.617 0.036 2 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 15 HA PRO 86 4.409 4.464 0.055 1 HB3 ASN 89 2.812 2.788 0.035 4 QD2 LEU 90 0.869 0.833 0.036 2 HA ALA 91 4.383 4.227 0.166 2 QB ALA 91 1.424 1.352 0.078 2 QB ALA 93 1.404 1.373 0.032 2 HB THR 95 4.002 3.978 0.032 2 HA MET 97 4.970 4.953 0.032 2 44 shifts with spread larger than tolerance. - at3g01050: caliba bb=1.0E+07 dmax=5.5 Calibration class: backbone 571 of 811 peaks, 571 of 811 assignments selected. Calibration function: 1.00E+07 * 1/d**6 476 upper limits added, 0 at lower, 0 at upper limit, average 3.97 A. Calibration class: side-chain 124 of 811 peaks, 124 of 811 assignments selected. 124 of 811 peaks, 124 of 811 assignments selected. Calibration function: 1.74E+06 * 1/d**4 111 upper limits added, 1 at lower, 60 at upper limit, average 5.19 A. Calibration class: methyl 116 of 811 peaks, 116 of 811 assignments selected. Calibration function: 5.79E+05 * 1/d**4 116 upper limits added, 0 at lower, 56 at upper limit, average 6.06 A. - at3g01050: write upl n15no_cal.upl Distance constraint file "n15no_cal.upl" written, 703 upper limits, 703 assignments. - at3g01050: distance delete 703 distance constraints deleted. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks QB ALA 11 1.366 1.338 0.030 3 HB VAL 13 1.964 1.935 0.030 2 QG2 VAL 13 0.844 0.815 0.037 2 HN ASN 15 8.057 8.419 0.362 4 HG3 GLN 16 2.239 2.208 0.031 3 QD1 LEU 17 0.934 0.905 0.036 2 HA GLU- 18 4.814 4.784 0.030 2 HB2 GLU- 18 2.009 1.986 0.031 3 HB3 GLU- 18 1.773 1.745 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 QB ALA 33 1.146 1.125 0.032 5 HB2 PRO 35 1.953 1.949 0.031 3 HA LEU 43 3.738 3.700 0.038 2 HA GLU- 45 3.869 3.844 0.034 3 QG2 ILE 48 0.683 0.712 0.032 2 QD1 ILE 48 0.397 0.368 0.044 3 HA SER 49 4.231 4.206 0.038 2 HB2 GLU- 50 1.754 1.709 0.046 2 HB3 GLU- 50 2.393 2.359 0.055 2 HB3 TRP 51 3.055 3.023 0.032 1 HB2 PRO 52 2.226 2.219 0.037 3 HB3 LYS+ 55 1.946 1.758 0.189 2 HB2 PRO 59 1.619 1.753 0.134 1 HB3 PRO 59 1.430 1.914 0.484 1 HA LYS+ 63 4.101 4.066 0.044 2 QG2 VAL 65 0.732 0.702 0.031 2 HA ILE 68 4.997 4.957 0.041 4 HA SER 69 4.984 4.957 0.084 3 QG2 VAL 73 0.947 0.920 0.036 2 HA GLU- 75 4.262 4.420 0.158 2 HB3 SER 77 3.862 3.920 0.058 1 HG2 LYS+ 78 1.651 1.617 0.036 2 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 15 HA PRO 86 4.409 4.464 0.055 1 HB3 ASN 89 2.812 2.788 0.035 4 QD2 LEU 90 0.869 0.833 0.036 2 HA ALA 91 4.383 4.227 0.166 2 QB ALA 91 1.424 1.352 0.078 2 QB ALA 93 1.404 1.373 0.032 2 HB THR 95 4.002 3.978 0.032 2 HA MET 97 4.970 4.953 0.032 2 44 shifts with spread larger than tolerance. - at3g01050: read peaks ./c13no_ar_63.peaks assigned integrated Peak list "./c13no_ar_63.peaks" read, 111 peaks, 111 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 111 peaks set. - at3g01050: caliba bb=2.0E+06 dmax=6.0 Calibration class: backbone 1 of 111 peaks, 1 of 111 assignments selected. Calibration function: 2.00E+06 * 1/d**6 0 upper limits added. Calibration class: side-chain 72 of 111 peaks, 72 of 111 assignments selected. 72 of 111 peaks, 72 of 111 assignments selected. Calibration function: 3.47E+05 * 1/d**4 59 upper limits added, 0 at lower, 0 at upper limit, average 5.78 A. Calibration class: methyl 38 of 111 peaks, 38 of 111 assignments selected. Calibration function: 1.16E+05 * 1/d**4 38 upper limits added, 0 at lower, 0 at upper limit, average 7.02 A. - at3g01050: write upl c13no_ar_cal.upl Distance constraint file "c13no_ar_cal.upl" written, 97 upper limits, 97 assignments. - at3g01050: distance delete 97 distance constraints deleted. - at3g01050: read upl c13no_cal.upl Distance constraint file "c13no_cal.upl" read, 1413 upper limits, 1413 assignments. - at3g01050: read upl n15no_cal.upl append Distance constraint file "n15no_cal.upl" read, 703 upper limits, 703 assignments. - at3g01050: read upl c13no_ar_cal.upl append Distance constraint file "c13no_ar_cal.upl" read, 97 upper limits, 97 assignments. - at3g01050: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA1 GLY 30 - HA PRO 31 3.36 4.34 4.77 Number of modified constraints: 1131 - at3g01050: distance check Distance constraint Score Upper HA ILE 68 - HA VAL 73 9.00 Upper HA ARG+ 22 - HA ASP- 28 3.25 Upper HN VAL 40 - HA THR 79 5.25 Upper HB ILE 19 - QE PHE 34 15.75 Upper HA LEU 23 - HB VAL 99 9.50 Upper HB VAL 40 - HA ASN 76 3.00 Upper HG12 ILE 19 - HB THR 95 13.25 Upper HD3 LYS+ 20 - HB2 ASP- 28 11.25 Upper HG3 LYS+ 20 - HB2 ASP- 28 11.25 Upper HD3 LYS+ 20 - HB3 ASP- 28 11.25 Upper HG3 LYS+ 20 - HB3 ASP- 28 11.25 Upper HB3 SER 69 - HG3 MET 97 12.75 Upper HB3 SER 69 - HB3 MET 97 12.75 Upper HB2 SER 69 - HG3 MET 97 12.75 Upper HB2 SER 69 - HB3 MET 97 12.75 Upper HZ PHE 21 - HA VAL 47 3.00 Upper HB ILE 68 - HB2 HIS+ 98 16.50 Upper HG13 ILE 68 - HB2 HIS+ 98 16.50 Upper HB ILE 68 - HB3 HIS+ 98 16.50 Upper HG13 ILE 68 - HB3 HIS+ 98 16.50 Upper HA LYS+ 20 - HB3 PRO 31 10.75 Upper HB3 GLU- 18 - HB3 PRO 31 6.75 Upper HB3 GLU- 18 - HB2 PRO 31 6.75 Upper HZ PHE 21 - HB2 LEU 43 9.00 Upper HZ PHE 21 - HB3 LEU 43 9.00 Upper HG3 LYS+ 78 - HB3 ASP- 82 9.00 Upper HG3 LYS+ 78 - HB2 ASP- 82 9.00 Upper HB3 LYS+ 20 - HD3 PRO 31 10.75 Upper HB3 LYS+ 20 - HD2 PRO 31 10.75 Upper HB3 PHE 21 - HB ILE 29 10.75 Upper HB2 PHE 21 - HB ILE 29 10.75 Upper QD PHE 34 - HA LEU 43 9.00 Upper HG LEU 43 - HA LEU 67 12.00 Upper HE1 TRP 51 - HA1 GLY 58 5.00 Upper HB2 ARG+ 22 - HA HIS+ 98 9.00 Upper HB3 ARG+ 22 - HA HIS+ 98 9.00 Upper HB3 GLU- 18 - HN LYS+ 32 7.50 Upper HB2 GLU- 18 - HN LYS+ 32 7.50 Upper HE1 TRP 51 - HB3 LYS+ 55 8.25 Upper HB2 LYS+ 66 - HB ILE 100 5.25 Upper HB3 LYS+ 66 - HB ILE 100 5.25 Upper HG12 ILE 19 - QD PHE 34 15.75 Upper HE1 TRP 51 - HB2 LYS+ 55 8.25 Upper HB3 LYS+ 78 - QE TYR 83 6.75 Upper HG13 ILE 19 - HB THR 95 13.25 Upper HA LYS+ 20 - HB2 PRO 31 10.75 Upper HG LEU 43 - HG LEU 67 12.00 Upper HN SER 69 - QD1 LEU 74 9.25 Upper QD1 LEU 23 - HH2 TRP 51 11.00 Upper QD1 LEU 74 - QD TYR 83 6.50 Upper QD1 LEU 23 - HZ3 TRP 51 11.00 Upper QG2 THR 39 - HB THR 79 6.50 Upper HB2 SER 69 - QD1 LEU 74 9.25 Upper QG2 THR 39 - QG2 THR 79 6.50 Upper QG1 VAL 47 - HE3 TRP 51 4.50 Upper QG1 VAL 40 - HA ASN 76 3.00 Upper HG3 GLU- 45 - QG2 VAL 62 6.50 Upper QE PHE 21 - QD1 LEU 43 9.00 Upper QD1 LEU 43 - QD1 LEU 67 12.00 Upper QD PHE 34 - QG2 THR 38 6.25 Upper QD1 ILE 68 - HA VAL 73 9.00 Upper HN ILE 19 - QB ALA 33 11.50 Upper HG2 GLU- 18 - QB ALA 33 8.75 Upper QD PHE 21 - QG2 ILE 29 10.75 Upper QG2 ILE 29 - HB2 GLU- 50 6.00 Upper QG2 ILE 19 - QE PHE 34 15.75 Upper QG2 ILE 19 - QG2 THR 95 13.25 Upper QG2 ILE 48 - HB THR 61 5.00 Upper QD1 ILE 29 - HE3 TRP 51 7.00 Upper QD1 ILE 29 - HA TRP 51 7.00 Upper QD1 ILE 29 - HD2 PRO 52 4.00 Upper QD1 ILE 29 - HA VAL 47 0.00 Upper QD1 ILE 48 - HN VAL 62 5.00 Upper QD1 ILE 48 - HN THR 61 5.00 Upper QD1 ILE 48 - HA THR 61 5.00 Upper QD1 ILE 48 - QG2 THR 61 5.00 Upper HA VAL 65 - QD1 ILE 101 2.50 Upper QD1 LEU 17 - HD3 ARG+ 84 5.00 Upper HB2 PHE 21 - QG2 VAL 99 8.50 Upper HB3 PHE 21 - QG2 VAL 99 8.50 Upper HG2 GLU- 45 - QG2 VAL 62 6.50 Upper HB3 GLU- 18 - QG1 VAL 94 13.25 Upper QD2 LEU 67 - QD2 LEU 74 7.75 Upper QD2 LEU 67 - QD1 LEU 74 7.75 Upper QE PHE 21 - QD1 LEU 67 5.00 Upper HZ PHE 21 - QD1 LEU 67 5.00 Upper HN SER 69 - QD2 LEU 74 9.25 Upper QD2 LEU 43 - QD1 LEU 67 12.00 Upper QD1 ILE 48 - HA VAL 62 5.00 Upper QD1 LEU 23 - QG1 VAL 99 9.50 Upper QD1 ILE 19 - HB THR 95 13.25 Upper QD2 LEU 43 - HB3 LEU 67 12.00 Upper QG2 VAL 47 - HE3 TRP 51 4.50 Upper QD1 LEU 23 - QG2 VAL 99 9.50 Upper QD1 LEU 23 - HZ2 TRP 51 11.00 Upper QD2 LEU 23 - HZ2 TRP 51 11.00 Upper QD2 LEU 23 - HZ3 TRP 51 11.00 Upper HB3 SER 69 - QD2 LEU 74 9.25 Upper HB3 SER 69 - QD1 LEU 74 9.25 Upper HA ILE 68 - QD2 LEU 74 11.25 Upper QE PHE 21 - QD2 LEU 67 5.00 Upper QD1 ILE 68 - HB2 HIS+ 98 16.50 Upper QD1 ILE 68 - HB3 HIS+ 98 16.50 Upper HB2 PRO 59 - QD1 ILE 101 10.00 Upper HB3 PRO 59 - QD1 ILE 101 10.00 Upper QG2 ILE 19 - HG3 MET 97 3.50 Upper HG2 GLU- 18 - QG1 VAL 94 13.25 Upper HG2 GLU- 18 - QG2 VAL 94 13.25 Upper HB3 PRO 31 - QG2 VAL 94 6.00 Upper HB2 PRO 31 - QG2 VAL 94 6.00 Upper HH2 TRP 51 - QD1 ILE 101 2.00 Upper QD1 ILE 19 - HB3 PHE 34 15.75 Upper QD1 ILE 19 - HB2 PHE 34 15.75 Upper QD1 ILE 29 - HH2 TRP 51 7.00 Upper QD PHE 21 - QD1 ILE 29 10.75 Upper QD1 ILE 29 - HZ3 TRP 51 7.00 Upper QG2 ILE 19 - HB THR 95 13.25 Upper HE22 GLN 16 - QB ALA 33 3.25 Upper HA ILE 19 - QG2 THR 95 13.25 Upper QG2 THR 38 - HN ALA 42 3.75 Upper QG2 THR 46 - HN GLU- 50 5.50 Upper QG2 THR 46 - HG2 GLU- 50 5.50 Upper HB2 GLU- 18 - QG1 VAL 94 13.25 Upper HB2 GLU- 18 - QG2 VAL 94 13.25 Upper QD1 LEU 74 - QE TYR 83 6.50 Upper HA ILE 68 - QD1 LEU 74 11.25 Upper QD PHE 21 - QG2 THR 46 2.50 Upper HB3 PHE 34 - QG2 THR 38 6.25 Upper QG2 VAL 40 - HA ASN 76 3.00 Upper QE PHE 34 - QD2 LEU 43 9.00 Upper HZ PHE 21 - QD2 LEU 43 9.00 Upper HZ PHE 21 - QD2 LEU 67 5.00 Upper QG2 ILE 19 - HG2 MET 97 3.50 Upper HB2 SER 69 - QD2 LEU 74 9.25 Upper HG3 GLU- 18 - QB ALA 33 8.75 Upper HB2 PHE 34 - QD1 LEU 43 9.00 Upper HB3 PHE 34 - QD1 LEU 43 9.00 Upper QG2 THR 38 - QB ALA 42 3.75 Upper HB2 ARG+ 22 - QG2 THR 96 3.75 Upper HB3 ARG+ 22 - QG2 THR 96 3.75 Upper QD1 ILE 29 - HD3 PRO 52 4.00 Upper HN GLN 16 - QB ALA 33 3.25 Upper QD2 LEU 17 - HD3 ARG+ 84 5.00 Upper QG2 ILE 19 - HN PHE 34 15.75 Upper HD3 PRO 59 - QG2 ILE 101 10.00 Upper HD3 PRO 59 - QD1 ILE 101 10.00 Upper HD2 PRO 59 - QG2 ILE 101 10.00 Upper HD2 PRO 59 - QD1 ILE 101 10.00 Upper HB2 PRO 59 - QG2 ILE 101 10.00 Upper HB3 PRO 59 - QG2 ILE 101 10.00 Upper QG2 THR 39 - HA THR 79 6.50 Upper HB THR 39 - QG2 THR 79 6.50 Upper QD1 ILE 48 - HB VAL 62 5.00 Upper HZ PHE 34 - QG2 THR 46 1.00 Upper QG1 VAL 40 - QD1 LEU 74 6.00 Upper HB2 PHE 34 - QG2 THR 38 6.25 Upper QG1 VAL 40 - QE TYR 83 3.00 Upper HN LYS+ 66 - QD1 ILE 101 4.25 Upper QD2 LEU 43 - HB2 LEU 67 12.00 Upper QG1 VAL 40 - QD2 LEU 74 6.00 Upper HB3 PRO 31 - QG1 VAL 94 6.00 Upper HB2 PRO 31 - QG1 VAL 94 6.00 Upper QD1 ILE 29 - HB3 GLU- 50 6.00 Upper QG2 ILE 29 - HB3 GLU- 50 6.00 Upper QD1 ILE 29 - HB2 GLU- 50 6.00 Upper QG2 THR 46 - HG3 GLU- 50 5.50 Upper QG2 VAL 40 - QD2 LEU 74 6.00 Upper QG2 VAL 40 - QD1 LEU 74 6.00 Upper QD2 LEU 74 - QE TYR 83 6.50 Upper QD2 LEU 74 - QD TYR 83 6.50 Upper HN LYS+ 66 - HN ILE 100 5.25 Upper HA ILE 68 - HN LEU 74 11.25 Upper HA VAL 65 - HN GLN 102 1.00 Upper HA PHE 21 - HN MET 97 5.50 Upper HN LYS+ 20 - HN MET 97 5.00 Upper HA ILE 19 - HN THR 95 13.25 Upper HN LYS+ 20 - HA THR 96 8.25 Upper HN ARG+ 22 - HN VAL 99 11.50 Upper HN PHE 21 - HN ILE 29 10.75 Upper HN ILE 68 - HN HIS+ 98 16.50 Upper HA LYS+ 20 - HN LYS+ 32 6.50 Upper HN ILE 19 - HN LYS+ 32 8.00 Upper HN LEU 17 - HN PHE 34 2.25 Upper HN THR 38 - HN VAL 80 4.50 Upper HA LEU 67 - HN ILE 100 3.50 Upper HN LEU 23 - HN SER 27 1.00 Upper HN LEU 23 - HA ASP- 28 1.50 Upper HN LEU 67 - HN LEU 74 7.75 Upper HN SER 69 - HA VAL 73 7.25 Upper HN LYS+ 66 - HA ILE 101 4.25 Upper HA ILE 68 - HN LYS+ 72 5.50 Upper HN LYS+ 20 - HN THR 95 8.00 Upper HN ARG+ 22 - HA HIS+ 98 9.00 Upper HN LEU 17 - HA PRO 35 0.50 Upper HN ILE 19 - HA ALA 33 11.50 Upper HB ILE 68 - HN HIS+ 98 16.50 Upper HN LYS+ 78 - QE TYR 83 6.75 Upper HN THR 38 - HB VAL 80 4.50 Upper HE1 TRP 51 - HN GLY 58 5.00 Upper HE1 TRP 51 - HA2 GLY 58 5.00 Upper HE1 TRP 51 - HB3 PRO 59 5.00 Upper HE1 TRP 51 - HB2 PRO 59 5.00 Upper HN PHE 21 - HB ILE 29 10.75 Upper HN LYS+ 20 - HB THR 95 8.00 Upper HN ILE 19 - QD PHE 34 15.75 Upper HN ARG+ 22 - HB VAL 99 11.50 Upper HN ARG+ 22 - QG2 THR 96 3.75 Upper QG2 ILE 68 - HN HIS+ 98 16.50 Upper QG2 ILE 68 - HN LYS+ 72 5.50 Upper QG2 THR 38 - HN LEU 43 2.75 Upper HE21 GLN 16 - QB ALA 33 3.25 Upper QG2 VAL 62 - HD21 ASN 76 4.00 Upper QG2 VAL 62 - HD22 ASN 76 4.00 Upper HN VAL 40 - QG2 THR 79 5.25 Upper QD1 ILE 19 - HN PHE 34 15.75 Upper HB ILE 19 - QD PHE 34 15.75 Upper QD PHE 21 - HB ILE 29 10.75 Upper QE PHE 21 - QE PHE 34 0.00 Upper HB ILE 19 - HZ PHE 34 15.75 Upper HD1 TRP 51 - HB3 LYS+ 55 8.25 Upper HB2 LYS+ 78 - QE TYR 83 6.75 Upper HN GLU- 75 - QE TYR 83 3.50 Upper HA LEU 74 - QE TYR 83 6.50 Upper HG LEU 23 - HH2 TRP 51 11.00 Upper HG13 ILE 19 - QD PHE 34 15.75 Upper HD1 TRP 51 - HB2 LYS+ 55 8.25 Upper QD1 ILE 19 - QD PHE 34 15.75 Upper QE PHE 34 - QG2 THR 38 6.25 Upper QD1 ILE 19 - QE PHE 34 15.75 Upper QG2 VAL 40 - QE TYR 83 3.00 Upper QE PHE 34 - QD1 LEU 43 9.00 Upper QG2 ILE 19 - QD PHE 34 15.75 Upper QE PHE 21 - QG2 THR 46 2.50 Upper HZ PHE 21 - QD1 LEU 43 9.00 Upper QD2 LEU 23 - HH2 TRP 51 11.00 Upper HZ3 TRP 51 - QD1 ILE 101 2.00 Upper QE PHE 21 - QD2 LEU 43 9.00 Upper QE PHE 34 - QG2 THR 46 1.00 Upper QE2 GLN 16 - QB ALA 33 3.25 Upper QB LEU 17 - QD ARG+ 84 5.00 Upper QQD LEU 17 - QD ARG+ 84 5.00 Upper QD1 LEU 17 - HD2 ARG+ 84 5.00 Upper QD2 LEU 17 - HD2 ARG+ 84 5.00 Upper HA GLU- 18 - QQG VAL 94 13.25 Upper QB GLU- 18 - QB PRO 31 6.75 Upper HB2 GLU- 18 - HB2 PRO 31 6.75 Upper HB2 GLU- 18 - HB3 PRO 31 6.75 Upper QB GLU- 18 - HA VAL 94 13.25 Upper QB GLU- 18 - QQG VAL 94 13.25 Upper HB3 GLU- 18 - QG2 VAL 94 13.25 Upper QG GLU- 18 - QB PRO 31 6.75 Upper QG GLU- 18 - HA LYS+ 32 7.50 Upper QG GLU- 18 - QB ALA 33 8.75 Upper QG GLU- 18 - QQG VAL 94 13.25 Upper HG3 GLU- 18 - QG1 VAL 94 13.25 Upper HG3 GLU- 18 - QG2 VAL 94 13.25 Upper QG2 ILE 19 - QB MET 97 3.50 Upper QG1 ILE 19 - QD PHE 34 15.75 Upper QG1 ILE 19 - HB THR 95 13.25 Upper QG1 ILE 19 - QG2 THR 95 13.25 Upper HN LYS+ 20 - QQG VAL 94 3.25 Upper HA LYS+ 20 - QB PRO 31 10.75 Upper QB LYS+ 20 - HA PRO 31 10.75 Upper QB LYS+ 20 - QB PRO 31 10.75 Upper QB LYS+ 20 - QG PRO 31 10.75 Upper QB LYS+ 20 - QD PRO 31 10.75 Upper HB2 LYS+ 20 - HD2 PRO 31 10.75 Upper HB2 LYS+ 20 - HD3 PRO 31 10.75 Upper QB LYS+ 20 - QG2 THR 96 8.25 Upper QG LYS+ 20 - QB ASP- 28 11.25 Upper HG2 LYS+ 20 - HB2 ASP- 28 11.25 Upper HG2 LYS+ 20 - HB3 ASP- 28 11.25 Upper QG LYS+ 20 - HA THR 96 8.25 Upper QD LYS+ 20 - QB ASP- 28 11.25 Upper HD2 LYS+ 20 - HB2 ASP- 28 11.25 Upper HD2 LYS+ 20 - HB3 ASP- 28 11.25 Upper QE LYS+ 20 - QG2 THR 96 8.25 Upper HA PHE 21 - QQG VAL 99 8.50 Upper QB PHE 21 - HN ILE 29 10.75 Upper QB PHE 21 - HB ILE 29 10.75 Upper QB PHE 21 - QQG VAL 99 8.50 Upper HB2 PHE 21 - QG1 VAL 99 8.50 Upper HB3 PHE 21 - QG1 VAL 99 8.50 Upper QD PHE 21 - QQG VAL 47 3.00 Upper QD PHE 21 - QB MET 97 5.50 Upper QD PHE 21 - QQG VAL 99 8.50 Upper QE PHE 21 - QB LEU 43 9.00 Upper QE PHE 21 - QQD LEU 43 9.00 Upper QE PHE 21 - QQG VAL 47 3.00 Upper QE PHE 21 - QQD LEU 67 5.00 Upper QE PHE 21 - QB MET 97 5.50 Upper HZ PHE 21 - QB LEU 43 9.00 Upper HZ PHE 21 - QQD LEU 43 9.00 Upper HZ PHE 21 - QQD LEU 67 5.00 Upper HN ARG+ 22 - QQG VAL 99 11.50 Upper QB ARG+ 22 - QG2 THR 96 3.75 Upper QB ARG+ 22 - HA HIS+ 98 9.00 Upper QQD LEU 23 - QD1 ILE 29 0.75 Upper QQD LEU 23 - HE3 TRP 51 11.00 Upper QQD LEU 23 - HZ3 TRP 51 11.00 Upper QQD LEU 23 - HZ2 TRP 51 11.00 Upper QQD LEU 23 - HH2 TRP 51 11.00 Upper QQD LEU 23 - QG PRO 52 6.50 Upper QQD LEU 23 - QD PRO 52 6.50 Upper QQD LEU 23 - HN VAL 99 9.50 Upper QQD LEU 23 - HB VAL 99 9.50 Upper QQD LEU 23 - QQG VAL 99 9.50 Upper QD2 LEU 23 - QG1 VAL 99 9.50 Upper QD2 LEU 23 - QG2 VAL 99 9.50 Upper QD1 ILE 29 - QB GLU- 50 6.00 Upper QD1 ILE 29 - QD PRO 52 4.00 Upper HA PRO 31 - QQG VAL 94 6.00 Upper QB PRO 31 - QQG VAL 94 6.00 Upper QG PRO 31 - QQG VAL 94 6.00 Upper QB PHE 34 - QG2 THR 38 6.25 Upper QB PHE 34 - QQD LEU 43 9.00 Upper HB2 PHE 34 - QD2 LEU 43 9.00 Upper HB3 PHE 34 - QD2 LEU 43 9.00 Upper QD PHE 34 - QQD LEU 43 9.00 Upper QE PHE 34 - QQD LEU 43 9.00 Upper HN THR 38 - QQG VAL 80 4.50 Upper HB THR 38 - QQG VAL 80 4.50 Upper QG2 THR 38 - QQD LEU 43 2.75 Upper HA THR 39 - QQG VAL 80 5.25 Upper QQG VAL 40 - HA LEU 74 6.00 Upper QQG VAL 40 - QB LEU 74 6.00 Upper QQG VAL 40 - QQD LEU 74 6.00 Upper QQG VAL 40 - HA ASN 76 3.00 Upper QQG VAL 40 - HN LYS+ 78 2.50 Upper QQG VAL 40 - HA THR 79 5.25 Upper QQG VAL 40 - HA VAL 80 3.00 Upper QQG VAL 40 - QD TYR 83 3.00 Upper QQG VAL 40 - QE TYR 83 3.00 Upper HG LEU 43 - QQD LEU 67 12.00 Upper QQD LEU 43 - QB LEU 67 12.00 Upper QD1 LEU 43 - HB2 LEU 67 12.00 Upper QD1 LEU 43 - HB3 LEU 67 12.00 Upper QQD LEU 43 - QQD LEU 67 12.00 Upper QD1 LEU 43 - QD2 LEU 67 12.00 Upper QD2 LEU 43 - QD2 LEU 67 12.00 Upper QG LYS+ 44 - HB VAL 62 3.50 Upper HN GLU- 45 - QQG VAL 62 6.50 Upper HA GLU- 45 - QQG VAL 62 6.50 Upper QG GLU- 45 - QQG VAL 62 6.50 Upper HG2 GLU- 45 - QG1 VAL 62 6.50 Upper HG3 GLU- 45 - QG1 VAL 62 6.50 Upper QG2 THR 46 - QG GLU- 50 5.50 Upper HB VAL 47 - QQD LEU 67 1.00 Upper QQG VAL 47 - HE3 TRP 51 4.50 Upper QQG VAL 47 - HZ3 TRP 51 4.50 Upper QQG VAL 47 - QQD LEU 67 1.00 Upper QD1 ILE 48 - QQG VAL 62 5.00 Upper HD1 TRP 51 - QB LYS+ 55 8.25 Upper HE1 TRP 51 - QB LYS+ 55 8.25 Upper HE1 TRP 51 - QG LYS+ 55 8.25 Upper HE1 TRP 51 - QA GLY 58 5.00 Upper HE1 TRP 51 - QB PRO 59 5.00 Upper HE1 TRP 51 - QG PRO 59 5.00 Upper HZ3 TRP 51 - QQG VAL 99 1.00 Upper HH2 TRP 51 - QQG VAL 99 1.00 Upper HH2 TRP 51 - QG1 ILE 101 2.00 Upper QB PRO 59 - QG2 ILE 101 10.00 Upper QB PRO 59 - QD1 ILE 101 10.00 Upper QD PRO 59 - QD1 ILE 101 10.00 Upper HN LYS+ 60 - QQG VAL 65 1.00 Upper HN THR 61 - QQG VAL 65 2.50 Upper QQG VAL 62 - QD2 ASN 76 4.00 Upper QG1 VAL 62 - HD21 ASN 76 4.00 Upper QG1 VAL 62 - HD22 ASN 76 4.00 Upper QB LYS+ 66 - HB ILE 100 5.25 Upper QQD LEU 67 - QQD LEU 74 7.75 Upper QD1 LEU 67 - QD1 LEU 74 7.75 Upper QD1 LEU 67 - QD2 LEU 74 7.75 Upper QQD LEU 67 - HN ILE 100 3.50 Upper HN ILE 68 - QB HIS+ 98 16.50 Upper HA ILE 68 - QQD LEU 74 11.25 Upper HB ILE 68 - QB HIS+ 98 16.50 Upper QG1 ILE 68 - HA VAL 73 9.00 Upper QG1 ILE 68 - QB HIS+ 98 16.50 Upper HG12 ILE 68 - HB2 HIS+ 98 16.50 Upper HG12 ILE 68 - HB3 HIS+ 98 16.50 Upper QD1 ILE 68 - QB HIS+ 98 16.50 Upper QB SER 69 - QQD LEU 74 9.25 Upper QB SER 69 - QB MET 97 12.75 Upper HB2 SER 69 - HB2 MET 97 12.75 Upper HB3 SER 69 - HB2 MET 97 12.75 Upper QB SER 69 - QG MET 97 12.75 Upper HB2 SER 69 - HG2 MET 97 12.75 Upper HB3 SER 69 - HG2 MET 97 12.75 Upper QQD LEU 74 - QD TYR 83 6.50 Upper QQD LEU 74 - QE TYR 83 6.50 Upper HA LYS+ 78 - QB ASP- 82 9.00 Upper QB LYS+ 78 - QE TYR 83 6.75 Upper QG LYS+ 78 - QB ASP- 82 9.00 Upper HG2 LYS+ 78 - HB2 ASP- 82 9.00 Upper HG2 LYS+ 78 - HB3 ASP- 82 9.00 - at3g01050: write upl at3g01050.upl Distance constraint file "at3g01050.upl" written, 1131 upper limits, 1131 assignments. - at3g01050: read aco at3g01050_0101.aco Angle constraint file "at3g01050_0101.aco" read, 114 constraints for 114 angles. - at3g01050: distance stat Residue intra short med long Total 343 293 150 345 - at3g01050: calc_all 100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35621). Structure annealed in 37 s, f = 1.97225. Structure annealed in 38 s, f = 2.00299. Structure annealed in 37 s, f = 1.95652. Structure annealed in 37 s, f = 2.06915. Structure annealed in 37 s, f = 1.91371. Structure annealed in 37 s, f = 2.52630. Structure annealed in 37 s, f = 2.84813. Structure annealed in 37 s, f = 2.32055. Structure annealed in 37 s, f = 1.97265. Structure annealed in 37 s, f = 2.12555. Structure annealed in 37 s, f = 2.11005. Structure annealed in 37 s, f = 2.30975. Structure annealed in 37 s, f = 4.93288. Structure annealed in 38 s, f = 2.05986. Structure annealed in 36 s, f = 1.77103. Structure annealed in 37 s, f = 3.85561. Structure annealed in 37 s, f = 2.17544. Structure annealed in 37 s, f = 2.23210. Structure annealed in 37 s, f = 1.89788. Structure annealed in 37 s, f = 2.06064. Structure annealed in 37 s, f = 1.80038. Structure annealed in 38 s, f = 1.96094. Structure annealed in 36 s, f = 2.16421. Structure annealed in 37 s, f = 1.91339. Structure annealed in 37 s, f = 4.88262. Structure annealed in 37 s, f = 1.93789. Structure annealed in 37 s, f = 9.92293. Structure annealed in 37 s, f = 2.35169. Structure annealed in 37 s, f = 2.00259. Structure annealed in 37 s, f = 2.62661. Structure annealed in 37 s, f = 1.99901. Structure annealed in 37 s, f = 2.40888. Structure annealed in 37 s, f = 2.06211. Structure annealed in 37 s, f = 2.73939. Structure annealed in 37 s, f = 1.85776. Structure annealed in 37 s, f = 1.93544. Structure annealed in 37 s, f = 1.99035. Structure annealed in 37 s, f = 2.85459. Structure annealed in 37 s, f = 2.31688. Structure annealed in 37 s, f = 2.04979. Structure annealed in 37 s, f = 1.58443. Structure annealed in 37 s, f = 3.61967. Structure annealed in 38 s, f = 2.13635. Structure annealed in 37 s, f = 2.25448. Structure annealed in 37 s, f = 1.90077. Structure annealed in 37 s, f = 1.69668. Structure annealed in 36 s, f = 1.85914. Structure annealed in 37 s, f = 2.69605. Structure annealed in 37 s, f = 2.66356. Structure annealed in 37 s, f = 2.14793. Structure annealed in 37 s, f = 1.76694. Structure annealed in 37 s, f = 2.02123. Structure annealed in 37 s, f = 3.00674. Structure annealed in 37 s, f = 1.87381. Structure annealed in 37 s, f = 1.56852. Structure annealed in 37 s, f = 1.93155. Structure annealed in 38 s, f = 2.16577. Structure annealed in 36 s, f = 1.56139. Structure annealed in 37 s, f = 1.67560. Structure annealed in 37 s, f = 2.18498. Structure annealed in 37 s, f = 2.79873. Structure annealed in 37 s, f = 1.68120. Structure annealed in 37 s, f = 4.52184. Structure annealed in 37 s, f = 2.20527. Structure annealed in 37 s, f = 1.76244. Structure annealed in 37 s, f = 1.86120. Structure annealed in 37 s, f = 2.78026. Structure annealed in 36 s, f = 2.39720. Structure annealed in 37 s, f = 1.81263. Structure annealed in 36 s, f = 5.95334. Structure annealed in 37 s, f = 1.77492. Structure annealed in 37 s, f = 2.56010. Structure annealed in 38 s, f = 2.42500. Structure annealed in 36 s, f = 2.83525. Structure annealed in 38 s, f = 2.72550. Structure annealed in 37 s, f = 4.16024. Structure annealed in 37 s, f = 2.53395. Structure annealed in 37 s, f = 2.08137. Structure annealed in 37 s, f = 1.98194. Structure annealed in 37 s, f = 1.94904. Structure annealed in 37 s, f = 2.15884. Structure annealed in 37 s, f = 2.57214. Structure annealed in 37 s, f = 2.49296. Structure annealed in 37 s, f = 2.29948. Structure annealed in 37 s, f = 1.76245. Structure annealed in 37 s, f = 2.34900. Structure annealed in 37 s, f = 3.18937. Structure annealed in 37 s, f = 1.86390. Structure annealed in 37 s, f = 2.00037. Structure annealed in 38 s, f = 2.47253. Structure annealed in 37 s, f = 1.72249. Structure annealed in 37 s, f = 2.63320. Structure annealed in 37 s, f = 1.85202. Structure annealed in 39 s, f = 2.56052. Structure annealed in 37 s, f = 1.74300. Structure annealed in 37 s, f = 2.47951. Structure annealed in 37 s, f = 2.42298. Structure annealed in 37 s, f = 2.23270. Structure annealed in 37 s, f = 2.03579. Structure annealed in 37 s, f = 2.02889. 100 structures finished in 928 s (9 s/structure). - at3g01050: overview structures=20 range=15..84,90..104 cor full 20 structures selected. Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 1.56 4 4.4 0.87 0 2.4 0.13 0 24.7 3.35 2 1.57 4 4.5 0.88 0 2.5 0.14 0 29.8 2.98 3 1.58 3 4.2 0.87 0 2.1 0.19 0 21.2 4.00 4 1.68 4 4.7 0.89 0 2.0 0.11 0 24.6 3.84 5 1.68 4 5.0 0.89 0 2.4 0.11 0 31.8 4.86 6 1.70 4 4.7 0.89 0 2.7 0.12 0 31.2 3.31 7 1.72 3 5.6 0.86 0 2.0 0.14 0 32.2 4.12 8 1.74 6 5.1 0.86 0 1.8 0.16 0 23.9 3.96 9 1.76 7 5.6 0.88 0 2.3 0.12 0 27.8 4.27 10 1.76 5 5.2 0.89 0 2.7 0.17 0 26.1 3.59 11 1.77 5 5.1 0.88 0 2.3 0.18 0 26.7 3.50 12 1.77 5 4.7 0.79 1 1.9 0.20 0 34.7 4.24 13 1.77 3 4.7 0.89 1 2.3 0.28 0 28.2 4.39 14 1.80 3 4.8 0.91 1 2.1 0.27 0 31.0 3.76 15 1.81 8 5.5 0.88 0 2.0 0.12 0 31.8 3.04 16 1.85 6 5.3 0.88 0 2.4 0.12 0 30.9 4.89 17 1.86 4 4.9 0.79 1 2.8 0.28 0 28.2 2.98 18 1.86 5 5.1 0.95 1 2.0 0.23 0 27.2 2.64 19 1.86 3 5.3 0.86 1 2.7 0.27 0 31.2 2.72 20 1.86 5 5.2 0.87 1 3.2 0.21 0 30.1 2.57 Ave 1.75 5 5.0 0.88 0 2.3 0.18 0 28.7 3.65 +/- 9.41E-02 1 0.4 0.03 0 0.3 0.06 0 3.3 0.68 Min 1.56 3 4.2 0.79 0 1.8 0.11 0 21.2 2.57 Max 1.86 8 5.6 0.95 1 3.2 0.28 0 34.7 4.89 Overview file "at3g01050.ovw" written. DG coordinate file "at3g01050.cor" written, 20 conformers. - at3g01050: ramachandran nobackground label Struct fav add gen dis ------ --- --- --- --- 1 70 11 6 1 (SER 27) 2 69 15 2 2 (VAL 87, SER 88) 3 72 10 5 1 (LYS+ 108) 4 70 18 0 0 5 72 12 2 2 (VAL 87, SER 88) 6 75 12 1 0 7 67 16 5 0 8 73 13 2 0 9 71 13 4 0 10 69 14 4 1 (VAL 87) 11 70 16 1 1 (GLU- 107) 12 68 15 4 1 (SER 27) 13 75 11 0 2 (HIS+ 14, VAL 87) 14 69 13 4 2 (ALA 11, ASN 89) 15 68 17 1 2 (SER 27, LYS+ 108) 16 70 17 1 0 17 68 14 3 3 (LYS+ 55, VAL 87, SER 88) 18 68 15 3 2 (LYS+ 55, GLU- 56) 19 70 10 5 3 (SER 27, VAL 87, SER 88) 20 68 16 1 3 (VAL 13, SER 88, ASN 89) all 80% 16% 3% 1% Postscript file "ramachandran.ps" written. cyana>