___________________________________________________________________ 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, 117 residues. - at3g01050: peakcheck peaks=c13no_30,n15no_30,c13no_ar_30 prot=at3g01050_final ------------------------------------------------------------ Peak list : c13no_30 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1164 chemical shifts. - peakcheck: read peaks c13no_30 *** WARNING: Assignment of peak 133 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 133. *** WARNING: Assignment of peak 1473 not found in chemical shift list. *** WARNING: Assignment of peak 1952 not found in chemical shift list. *** WARNING: Assignment of peak 2966 not found in chemical shift list. *** WARNING: Assignment of peak 2979 not found in chemical shift list. *** WARNING: Assignment of peak 2991 not found in chemical shift list. *** WARNING: Assignment of peak 3021 not found in chemical shift list. *** WARNING: Assignment of peak 3383 not found in chemical shift list. *** WARNING: Assignment of peak 3856 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 3856. *** WARNING: Assignment of peak 3857 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 3857. *** WARNING: Assignment of peak 3870 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 3870. *** WARNING: Assignment of peak 4036 not found in chemical shift list. *** WARNING: Assignment of peak 4037 not found in chemical shift list. *** WARNING: Assignment of peak 4038 not found in chemical shift list. *** WARNING: Assignment of peak 4040 not found in chemical shift list. *** WARNING: Assignment of peak 4042 not found in chemical shift list. *** WARNING: Assignment of peak 4044 not found in chemical shift list. *** WARNING: Assignment of peak 4069 not found in chemical shift list. Peak list "c13no_30.peaks" read, 2041 peaks, 1398 assignments. - peakcheck: atom shift unusual Atom shift limit1 - limit2 CD LYS+ 44 21.482 25.400 33.500 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+ 108 29.224 20.900 26.440 CD LYS+ 110 38.000 25.400 33.500 CE MET 118 19.584 13.000 19.200 HB3 CYS 121 4.286 1.350 3.940 CB VAL 122 28.064 29.020 41.900 CA MET 126 60.135 51.580 59.700 10 shifts outside expected range. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks QG2 VAL 13 0.844 0.839 0.030 10 HB3 HIS+ 14 3.025 3.022 0.033 3 HG3 GLN 16 2.205 2.217 0.032 2 HN LEU 17 8.955 8.986 0.031 5 HN GLU- 18 8.482 8.511 0.042 7 HG13 ILE 19 1.685 1.673 0.039 4 HE3 LYS+ 20 2.742 2.757 0.031 7 HN PHE 21 8.939 8.963 0.042 5 HB3 PHE 21 2.724 2.737 0.038 11 QD1 LEU 23 0.586 0.586 0.032 33 CG2 THR 24 23.087 23.106 0.650 9 CG1 ILE 29 17.149 26.984 9.922 12 HG13 ILE 29 1.552 0.993 0.588 8 HA PRO 31 4.995 4.978 0.033 4 HB3 PRO 35 2.306 2.300 0.227 4 HB3 GLU- 45 2.237 2.239 0.200 9 CA THR 46 67.682 26.337 41.345 4 QG2 ILE 48 0.683 0.716 0.043 16 HG13 ILE 48 1.459 1.465 0.030 8 CB SER 49 63.023 63.538 0.515 5 HB3 SER 49 4.148 4.061 0.087 5 CG GLU- 50 37.014 36.708 0.411 4 HA1 GLY 58 2.215 2.224 0.575 7 CD PRO 59 47.774 50.273 2.499 3 HA PRO 59 4.245 4.264 0.115 4 HB2 PRO 59 1.831 1.823 0.031 2 HD3 PRO 59 4.273 1.873 2.400 5 QG2 THR 61 1.118 1.111 0.036 8 HG2 GLU- 64 2.302 2.279 0.126 6 HG3 GLU- 64 2.027 2.056 0.251 8 HA VAL 65 4.181 4.200 0.030 3 HB VAL 65 2.098 2.012 0.088 6 HN SER 69 8.785 8.814 0.036 5 HA GLU- 75 4.262 4.263 0.035 3 CB GLU- 75 31.411 31.346 1.020 6 HB3 GLU- 75 2.094 2.015 0.085 7 HB3 ASN 76 2.841 2.872 0.031 3 CG2 VAL 80 21.606 22.363 0.757 3 HG3 LYS+ 81 1.357 1.342 0.041 5 CG2 VAL 87 21.162 20.497 0.665 6 QD2 LEU 90 0.815 0.836 0.032 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 8 QG2 VAL 99 0.958 0.951 0.032 17 HB ILE 101 2.070 2.064 0.031 13 HA ALA 103 4.535 4.545 0.033 3 HB2 LYS+ 110 2.087 2.122 0.035 1 HB3 PRO 112 2.273 2.277 0.034 3 HG2 PRO 112 2.220 2.202 0.362 10 HB2 PRO 116 1.933 1.953 0.036 4 HB3 MET 118 2.006 1.997 0.039 2 HB2 ASN 119 2.782 2.797 0.033 6 54 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 20 3 -0.638 CG2 THR 24 27 3 -0.650 CG2 THR 24 55 3 -0.632 CG2 THR 24 78 2 0.032 QG2 VAL 99 97 2 -0.087 HB3 SER 49 97 3 0.515 CB SER 49 133 3 -976.860 CG1 VAL 40 290 2 -0.030 QG2 VAL 13 300 1 0.223 HG3 GLU- 64 300 2 -0.036 QG2 THR 61 364 2 -0.087 HB3 SER 49 364 3 -0.473 CB SER 49 521 3 -0.665 CG2 VAL 87 673 2 -0.053 QB ALA 91 674 2 -0.058 QB ALA 91 679 1 -0.145 HA ALA 91 679 2 -0.058 QB ALA 91 733 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 1054 2 -0.035 HA GLU- 75 1158 1 0.032 QG2 ILE 48 1268 1 0.030 HA VAL 65 1311 1 0.083 HG2 PRO 112 1312 1 -0.204 HG2 PRO 112 1321 1 0.033 HA ALA 103 1330 1 0.115 HA PRO 59 1330 2 -2.400 HD3 PRO 59 1330 3 2.499 CD PRO 59 1374 1 0.031 HN LEU 17 1375 1 0.031 HN LEU 17 1451 2 0.575 HA1 GLY 58 1668 2 0.031 HE3 LYS+ 20 1757 1 0.038 HB3 PHE 21 1779 2 -0.031 HB2 ASN 119 1781 2 0.033 HB2 ASN 119 1800 1 0.042 QG2 ILE 48 1801 2 0.032 HG3 GLU- 64 1805 2 0.251 HG3 GLU- 64 1836 3 -0.411 CG GLU- 50 1938 2 -0.088 HB VAL 65 1939 2 0.032 HG3 GLN 16 1952 2 -0.086 HB VAL 65 1998 2 -0.039 HB3 MET 118 2019 2 0.035 HB2 LYS+ 110 2021 2 -0.031 HB2 PRO 59 2034 1 0.216 HB3 PRO 35 2034 2 -0.199 HB3 PRO 35 2035 1 0.291 HG2 PRO 112 2035 2 -0.085 HB3 GLU- 75 2035 3 1.020 CB GLU- 75 2044 1 -0.227 HB3 PRO 35 2044 2 0.187 HB3 PRO 35 2048 1 -0.253 HG2 PRO 112 2069 2 0.036 HB2 PRO 116 2104 2 -0.034 HB3 PRO 112 2177 2 0.033 HB3 HIS+ 14 2211 2 -0.079 HB3 GLU- 75 2211 3 -0.895 CB GLU- 75 2222 1 -0.081 HB3 GLU- 75 2222 2 -0.079 HB3 GLU- 75 2222 3 -0.896 CB GLU- 75 2464 1 -0.126 HG2 GLU- 64 2539 2 -0.294 HG2 PRO 112 2546 1 0.361 HG2 PRO 112 2546 2 -0.082 HG2 PRO 112 2547 1 0.362 HG2 PRO 112 2547 2 -0.141 HG2 PRO 112 2617 3 9.922 CG1 ILE 29 2618 2 -0.559 HG13 ILE 29 2618 3 9.813 CG1 ILE 29 2643 3 -41.345 CA THR 46 2667 1 0.036 HN SER 69 2851 1 0.037 QG2 ILE 48 2941 2 0.032 QD2 LEU 90 2991 1 -0.086 HB VAL 65 3302 1 -0.048 QB ALA 91 3302 2 -0.058 QB ALA 91 3389 2 0.032 QD2 LEU 90 3459 1 0.031 HN LEU 17 3496 3 9.835 CG1 ILE 29 3500 1 0.031 HN LEU 17 3514 1 0.030 HN GLU- 18 3560 2 -0.200 HB3 GLU- 45 3580 2 -0.033 HB3 GLU- 75 3580 3 0.764 CB GLU- 75 3606 3 0.841 CB GLU- 75 3635 1 -0.033 HA PRO 31 3667 2 0.031 HB3 ASN 76 3670 2 0.031 HB3 ASN 76 3682 1 0.042 HN PHE 21 3721 1 0.032 QD1 LEU 23 3751 1 0.042 HN GLU- 18 3767 1 0.046 HG2 PRO 112 3805 2 0.033 QG2 ILE 48 3806 2 0.033 QG2 ILE 48 3856 3 -976.901 CG1 VAL 40 3857 3 -976.901 CG1 VAL 40 3861 3 -0.638 CG2 THR 24 3870 3 -976.869 CG1 VAL 40 3891 2 -0.080 HB3 GLU- 75 3891 3 -0.895 CB GLU- 75 3897 3 -41.345 CA THR 46 3898 3 -41.345 CA THR 46 3926 1 0.030 HG13 ILE 48 3927 1 0.043 QG2 ILE 48 3931 2 -0.087 HB3 SER 49 3931 3 0.515 CB SER 49 3932 2 -0.087 HB3 SER 49 3932 3 0.515 CB SER 49 3933 2 -0.087 HB3 SER 49 3933 3 0.515 CB SER 49 3972 1 -0.031 HB ILE 101 3974 1 -0.031 HB ILE 101 3988 3 9.835 CG1 ILE 29 3989 2 -0.559 HG13 ILE 29 3989 3 9.813 CG1 ILE 29 3990 2 -0.559 HG13 ILE 29 3990 3 9.813 CG1 ILE 29 3991 3 9.922 CG1 ILE 29 3992 3 9.922 CG1 ILE 29 3993 1 -0.588 HG13 ILE 29 3993 3 9.922 CG1 ILE 29 3994 1 -0.563 HG13 ILE 29 3994 2 -0.559 HG13 ILE 29 3994 3 9.813 CG1 ILE 29 3995 2 -0.559 HG13 ILE 29 3995 3 9.813 CG1 ILE 29 3996 1 -0.576 HG13 ILE 29 3997 3 9.922 CG1 ILE 29 4016 3 0.757 CG2 VAL 80 4017 3 0.757 CG2 VAL 80 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 4066 1 -2.397 HD3 PRO 59 4066 2 -2.400 HD3 PRO 59 4066 3 2.499 CD PRO 59 4067 2 -2.400 HD3 PRO 59 4067 3 2.499 CD PRO 59 4070 1 0.035 HN ALA 93 4085 3 -0.665 CG2 VAL 87 4086 3 -0.665 CG2 VAL 87 4087 3 -0.665 CG2 VAL 87 4092 3 -0.665 CG2 VAL 87 4115 3 0.757 CG2 VAL 80 157 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no_30 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1164 chemical shifts. - peakcheck: read peaks n15no_30 *** WARNING: Assignment of peak 400 not found in chemical shift list. *** WARNING: Assignment of peak 491 not found in chemical shift list. *** WARNING: Assignment of peak 742 not found in chemical shift list. *** WARNING: Assignment of peak 783 not found in chemical shift list. *** WARNING: Assignment of peak 791 not found in chemical shift list. *** WARNING: Assignment of peak 1238 not found in chemical shift list. *** WARNING: Assignment of peak 1295 not found in chemical shift list. Peak list "n15no_30.peaks" read, 1157 peaks, 773 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks QD1 LEU 17 0.934 0.905 0.036 2 HB3 GLU- 18 1.773 1.748 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HA ARG+ 22 5.182 5.172 0.039 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 HB3 PRO 35 2.306 2.104 0.202 1 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 HA SER 49 4.231 4.206 0.038 2 HB3 SER 49 4.148 4.063 0.087 2 HB3 GLU- 50 2.375 1.710 0.665 1 HB3 TRP 51 3.055 3.023 0.032 1 HA1 GLY 58 2.215 2.224 0.581 3 HA LYS+ 60 4.373 4.317 0.113 2 HA LYS+ 63 4.101 4.066 0.044 2 N VAL 65 118.564 118.564 11.289 8 HN VAL 65 7.566 7.567 1.510 10 HA ILE 68 4.997 4.957 0.041 3 HA SER 69 4.984 4.957 0.084 3 HB3 GLU- 75 2.094 2.016 0.078 1 HA THR 79 5.369 5.350 0.858 3 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 16 HA ALA 91 4.383 4.237 0.146 1 QB ALA 91 1.424 1.346 0.078 1 HA MET 97 4.970 4.953 0.032 2 HN GLU- 109 8.350 8.344 0.038 6 HG2 PRO 112 2.220 2.185 0.262 3 HN LYS+ 117 8.199 8.203 0.032 15 HB3 ASN 119 2.824 2.782 0.048 2 32 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 23 2 1.510 HN VAL 65 23 3 11.289 N VAL 65 37 1 -0.041 HA ILE 68 71 1 -0.032 HA MET 97 90 1 -0.202 HB3 PRO 35 137 1 -0.039 HA ARG+ 22 154 1 -0.078 QB ALA 91 171 1 -0.032 HB3 TRP 51 200 1 -0.033 HB3 GLU- 18 213 1 -0.036 QD1 LEU 17 345 1 -0.262 HG2 PRO 112 347 1 -0.035 HG2 PRO 112 349 1 0.130 HG2 PRO 112 364 2 -0.032 HN LYS+ 117 393 1 -0.078 HB3 GLU- 75 452 2 0.038 HN GLU- 109 526 1 -0.039 HA PRO 31 594 1 -0.038 HA LEU 43 665 1 -0.033 HA ILE 68 694 1 -0.048 HB3 ASN 119 727 1 -0.665 HB3 GLU- 50 732 1 -0.082 HB3 SER 49 785 1 -0.113 HA LYS+ 60 800 1 -0.032 HB THR 24 884 1 -0.032 HN ASP- 82 921 1 -0.087 HB3 SER 49 952 1 0.032 QG2 ILE 48 992 1 -0.036 HB3 ASN 119 1078 1 -0.084 HA SER 69 1114 1 0.581 HA1 GLY 58 1150 1 -0.034 HA GLU- 45 1154 1 -0.044 HA LYS+ 63 1157 1 -0.040 HA ILE 68 1163 1 -0.030 HA LYS+ 20 1171 1 -0.038 HA LEU 43 1272 1 -0.038 HA SER 49 1280 1 -0.051 HG3 LYS+ 81 1296 1 -0.146 HA ALA 91 1299 1 -0.858 HA THR 79 39 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13no_ar_30 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1164 chemical shifts. - peakcheck: read peaks c13no_ar_30 *** WARNING: Assignment of peak 368 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 368. *** WARNING: Assignment of peak 586 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 586. *** WARNING: Assignment of peak 587 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 587. *** WARNING: Assignment of peak 588 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 588. *** WARNING: Assignment of peak 589 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 589. *** WARNING: Assignment of peak 590 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 590. *** WARNING: Assignment of peak 591 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 591. *** WARNING: Assignment of peak 594 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 594. Peak list "c13no_ar_30.peaks" read, 220 peaks, 100 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 PHE 21 2.724 2.755 0.031 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 300 1 0.031 HB3 PHE 21 368 3 -876.890 CZ3 TRP 51 586 3 -876.890 CZ3 TRP 51 587 3 -876.890 CZ3 TRP 51 588 3 -876.890 CZ3 TRP 51 589 3 -876.890 CZ3 TRP 51 590 3 -876.890 CZ3 TRP 51 591 3 -876.890 CZ3 TRP 51 594 3 -876.890 CZ3 TRP 51 9 deviations larger than tolerance. - at3g01050: read prot ./at3g01050_final.prot Chemical shift list "./at3g01050_final.prot" read, 1164 chemical shifts. - at3g01050: read peaks ./c13no_30.peaks assigned integrated *** WARNING: Assignment of peak 133 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 133. *** WARNING: Assignment of peak 1473 not found in chemical shift list. *** WARNING: Assignment of peak 1952 not found in chemical shift list. *** WARNING: Assignment of peak 2966 not found in chemical shift list. *** WARNING: Assignment of peak 2979 not found in chemical shift list. *** WARNING: Assignment of peak 2991 not found in chemical shift list. *** WARNING: Assignment of peak 3021 not found in chemical shift list. *** WARNING: Assignment of peak 3383 not found in chemical shift list. *** WARNING: Assignment of peak 3856 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 3856. *** WARNING: Assignment of peak 3857 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 3857. *** WARNING: Assignment of peak 3870 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 3870. *** WARNING: Assignment of peak 4036 not found in chemical shift list. *** WARNING: Assignment of peak 4037 not found in chemical shift list. *** WARNING: Assignment of peak 4038 not found in chemical shift list. *** WARNING: Assignment of peak 4040 not found in chemical shift list. *** WARNING: Assignment of peak 4042 not found in chemical shift list. *** WARNING: Assignment of peak 4044 not found in chemical shift list. *** WARNING: Assignment of peak 4069 not found in chemical shift list. Peak list "./c13no_30.peaks" read, 1398 peaks, 1398 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 1398 peaks set. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks QG2 VAL 13 0.844 0.839 0.030 10 HG3 GLN 16 2.205 2.217 0.032 2 HN LEU 17 8.955 8.986 0.031 5 HN GLU- 18 8.482 8.511 0.042 7 HG13 ILE 19 1.685 1.673 0.039 4 HE3 LYS+ 20 2.742 2.757 0.031 7 HN PHE 21 8.939 8.963 0.042 5 HB3 PHE 21 2.724 2.737 0.038 11 QD1 LEU 23 0.586 0.586 0.032 33 CG2 THR 24 23.087 23.106 0.650 9 CG1 ILE 29 17.149 26.984 9.922 11 HG13 ILE 29 1.552 0.993 0.588 8 HA PRO 31 4.995 4.978 0.033 4 HB3 PRO 35 2.306 2.300 0.227 4 HB3 GLU- 45 2.237 2.239 0.200 9 CA THR 46 67.682 26.337 41.345 3 QG2 ILE 48 0.683 0.716 0.043 16 HG13 ILE 48 1.459 1.465 0.030 8 CB SER 49 63.023 63.538 0.515 4 HB3 SER 49 4.148 4.061 0.087 4 CG GLU- 50 37.014 36.708 0.411 3 HA1 GLY 58 2.215 2.223 0.575 6 CD PRO 59 47.774 50.273 2.499 2 HA PRO 59 4.245 4.264 0.115 4 HB2 PRO 59 1.831 1.823 0.031 2 HD3 PRO 59 4.273 1.875 2.400 4 QG2 THR 61 1.118 1.111 0.036 8 HG2 GLU- 64 2.302 2.279 0.126 6 HG3 GLU- 64 2.027 2.056 0.251 8 HA VAL 65 4.181 4.206 0.030 2 HB VAL 65 2.098 2.011 0.088 4 HN SER 69 8.785 8.814 0.036 5 HA GLU- 75 4.262 4.263 0.035 3 CB GLU- 75 31.411 31.346 1.020 6 HB3 GLU- 75 2.094 2.015 0.085 7 HB3 ASN 76 2.841 2.872 0.031 3 CG2 VAL 80 21.606 22.363 0.757 3 HG3 LYS+ 81 1.357 1.342 0.041 5 CG2 VAL 87 21.162 20.497 0.665 5 QD2 LEU 90 0.815 0.836 0.032 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 8 QG2 VAL 99 0.958 0.951 0.032 17 HB ILE 101 2.070 2.064 0.031 13 HA ALA 103 4.535 4.545 0.033 3 HB2 LYS+ 110 2.087 2.122 0.035 1 HB3 PRO 112 2.273 2.277 0.034 3 HG2 PRO 112 2.220 2.202 0.362 10 HB2 PRO 116 1.933 1.953 0.036 4 HB3 MET 118 2.006 1.997 0.039 2 HB2 ASN 119 2.782 2.797 0.033 6 53 shifts with spread larger than tolerance. - at3g01050: caliba bb=1.0E+06 dmax=5.5 Calibration class: backbone 350 of 1398 peaks, 350 of 1398 assignments selected. Calibration function: 1.00E+06 * 1/d**6 304 upper limits added, 44 at lower, 0 at upper limit, average 2.88 A. Calibration class: side-chain 476 of 1398 peaks, 476 of 1398 assignments selected. 476 of 1398 peaks, 476 of 1398 assignments selected. Calibration function: 1.74E+05 * 1/d**4 326 upper limits added, 89 at lower, 0 at upper limit, average 3.15 A. Calibration class: methyl 572 of 1398 peaks, 572 of 1398 assignments selected. Calibration function: 5.79E+04 * 1/d**4 513 upper limits added, 120 at lower, 0 at upper limit, average 4.19 A. - at3g01050: write upl c13no_cal.upl Distance constraint file "c13no_cal.upl" written, 1143 upper limits, 1143 assignments. - at3g01050: distance delete 1143 distance constraints deleted. - at3g01050: read peaks ./n15no_30.peaks assigned integrated *** WARNING: Assignment of peak 400 not found in chemical shift list. *** WARNING: Assignment of peak 491 not found in chemical shift list. *** WARNING: Assignment of peak 742 not found in chemical shift list. *** WARNING: Assignment of peak 783 not found in chemical shift list. *** WARNING: Assignment of peak 791 not found in chemical shift list. *** WARNING: Assignment of peak 1238 not found in chemical shift list. *** WARNING: Assignment of peak 1295 not found in chemical shift list. Peak list "./n15no_30.peaks" read, 773 peaks, 773 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 773 peaks set. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks QD1 LEU 17 0.934 0.905 0.036 2 HB3 GLU- 18 1.773 1.748 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HA ARG+ 22 5.182 5.172 0.039 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 HB3 PRO 35 2.306 2.104 0.202 1 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 HA SER 49 4.231 4.206 0.038 2 HB3 SER 49 4.148 4.063 0.087 2 HB3 GLU- 50 2.375 1.710 0.665 1 HB3 TRP 51 3.055 3.023 0.032 1 HA1 GLY 58 2.215 2.224 0.581 3 HA LYS+ 60 4.373 4.317 0.113 2 HA LYS+ 63 4.101 4.066 0.044 2 N VAL 65 118.564 118.564 11.289 7 HN VAL 65 7.566 7.567 1.510 9 HA ILE 68 4.997 4.957 0.041 3 HA SER 69 4.984 4.957 0.084 3 HB3 GLU- 75 2.094 2.016 0.078 1 HA THR 79 5.369 5.350 0.858 3 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 14 HA ALA 91 4.383 4.237 0.146 1 QB ALA 91 1.424 1.346 0.078 1 HA MET 97 4.970 4.953 0.032 2 HN GLU- 109 8.350 8.344 0.038 6 HG2 PRO 112 2.220 2.185 0.262 3 HN LYS+ 117 8.199 8.203 0.032 15 HB3 ASN 119 2.824 2.782 0.048 2 32 shifts with spread larger than tolerance. - at3g01050: caliba bb=6.0E+06 dmax=5.5 Calibration class: backbone 552 of 773 peaks, 552 of 773 assignments selected. Calibration function: 6.00E+06 * 1/d**6 438 upper limits added, 0 at lower, 0 at upper limit, average 3.65 A. Calibration class: side-chain 125 of 773 peaks, 125 of 773 assignments selected. 125 of 773 peaks, 125 of 773 assignments selected. Calibration function: 1.04E+06 * 1/d**4 115 upper limits added, 5 at lower, 27 at upper limit, average 4.91 A. Calibration class: methyl 96 of 773 peaks, 96 of 773 assignments selected. Calibration function: 3.47E+05 * 1/d**4 96 upper limits added, 0 at lower, 13 at upper limit, average 5.61 A. - at3g01050: write upl n15no_cal.upl Distance constraint file "n15no_cal.upl" written, 649 upper limits, 649 assignments. - at3g01050: distance delete 649 distance constraints deleted. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks QD1 LEU 17 0.934 0.905 0.036 2 HB3 GLU- 18 1.773 1.748 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HA ARG+ 22 5.182 5.172 0.039 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 HB3 PRO 35 2.306 2.104 0.202 1 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 HA SER 49 4.231 4.206 0.038 2 HB3 SER 49 4.148 4.063 0.087 2 HB3 GLU- 50 2.375 1.710 0.665 1 HB3 TRP 51 3.055 3.023 0.032 1 HA1 GLY 58 2.215 2.224 0.581 3 HA LYS+ 60 4.373 4.317 0.113 2 HA LYS+ 63 4.101 4.066 0.044 2 N VAL 65 118.564 118.564 11.289 7 HN VAL 65 7.566 7.567 1.510 9 HA ILE 68 4.997 4.957 0.041 3 HA SER 69 4.984 4.957 0.084 3 HB3 GLU- 75 2.094 2.016 0.078 1 HA THR 79 5.369 5.350 0.858 3 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 14 HA ALA 91 4.383 4.237 0.146 1 QB ALA 91 1.424 1.346 0.078 1 HA MET 97 4.970 4.953 0.032 2 HN GLU- 109 8.350 8.344 0.038 6 HG2 PRO 112 2.220 2.185 0.262 3 HN LYS+ 117 8.199 8.203 0.032 15 HB3 ASN 119 2.824 2.782 0.048 2 32 shifts with spread larger than tolerance. - at3g01050: read peaks ./c13no_ar_30.peaks assigned integrated *** WARNING: Assignment of peak 368 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 368. *** WARNING: Assignment of peak 586 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 586. *** WARNING: Assignment of peak 587 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 587. *** WARNING: Assignment of peak 588 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 588. *** WARNING: Assignment of peak 589 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 589. *** WARNING: Assignment of peak 590 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 590. *** WARNING: Assignment of peak 591 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 591. *** WARNING: Assignment of peak 594 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 594. Peak list "./c13no_ar_30.peaks" read, 100 peaks, 100 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 100 peaks set. - at3g01050: caliba bb=1.0E+07 dmax=6.0 Calibration class: backbone 1 of 100 peaks, 1 of 100 assignments selected. Calibration function: 1.00E+07 * 1/d**6 0 upper limits added. Calibration class: side-chain 64 of 100 peaks, 64 of 100 assignments selected. 64 of 100 peaks, 64 of 100 assignments selected. Calibration function: 1.74E+06 * 1/d**4 51 upper limits added, 0 at lower, 30 at upper limit, average 7.27 A. Calibration class: methyl 35 of 100 peaks, 35 of 100 assignments selected. Calibration function: 5.79E+05 * 1/d**4 35 upper limits added, 0 at lower, 24 at upper limit, average 8.37 A. - at3g01050: write upl c13no_ar_cal.upl Distance constraint file "c13no_ar_cal.upl" written, 86 upper limits, 86 assignments. - at3g01050: distance delete 86 distance constraints deleted. - at3g01050: read upl c13no_cal.upl Distance constraint file "c13no_cal.upl" read, 1143 upper limits, 1143 assignments. - at3g01050: read upl n15no_cal.upl append Distance constraint file "n15no_cal.upl" read, 649 upper limits, 649 assignments. - at3g01050: read upl c13no_ar_cal.upl append Distance constraint file "c13no_ar_cal.upl" read, 86 upper limits, 86 assignments. - at3g01050: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA ASP- 115 - HG2 PRO 116 3.64 4.24 6.05 Number of modified constraints: 1074 - at3g01050: distance check Distance constraint Score Upper HA ILE 68 - HA VAL 73 11.50 Upper HA ARG+ 22 - HA ASP- 28 4.00 Upper HA VAL 40 - HN LYS+ 44 5.00 Upper HB2 GLU- 18 - HA VAL 94 12.25 Upper HB ILE 19 - QE PHE 34 10.25 Upper HA LEU 23 - HB VAL 99 9.75 Upper HB3 GLU- 18 - HA VAL 94 12.25 Upper HD3 LYS+ 20 - HB2 ASP- 28 12.75 Upper HG3 LYS+ 20 - HB2 ASP- 28 12.75 Upper HD3 LYS+ 20 - HB3 ASP- 28 12.75 Upper HG3 LYS+ 20 - HB3 ASP- 28 12.75 Upper QD PHE 21 - HA VAL 47 3.00 Upper HG13 ILE 68 - HA VAL 73 11.50 Upper HB ILE 68 - HB2 HIS+ 98 13.25 Upper HG13 ILE 68 - HB2 HIS+ 98 13.25 Upper HB ILE 68 - HB3 HIS+ 98 13.25 Upper HG13 ILE 68 - HB3 HIS+ 98 13.25 Upper HB2 LYS+ 78 - QE TYR 83 7.00 Upper QE PHE 21 - HB2 LEU 43 11.00 Upper HZ PHE 21 - HB2 LEU 43 11.00 Upper QE PHE 21 - HB3 LEU 43 11.00 Upper HZ PHE 21 - HB3 LEU 43 11.00 Upper HB ILE 68 - HN HIS+ 98 13.25 Upper HG3 LYS+ 78 - HB3 ASP- 82 9.50 Upper HG3 LYS+ 78 - HB2 ASP- 82 9.50 Upper HB3 LYS+ 20 - HD3 PRO 31 8.75 Upper HB3 LYS+ 20 - HD2 PRO 31 8.75 Upper HB3 PHE 21 - HB ILE 29 12.75 Upper HB2 PHE 21 - HB ILE 29 12.75 Upper HB ILE 19 - QD PHE 34 10.25 Upper QD PHE 34 - HA LEU 43 9.00 Upper HG12 ILE 68 - HA VAL 73 11.50 Upper HB2 SER 69 - QD1 LEU 74 9.75 Upper QD1 LEU 23 - QG2 VAL 99 9.75 Upper QG1 VAL 47 - HE3 TRP 51 5.25 Upper HG3 GLU- 45 - QG2 VAL 62 6.00 Upper QD1 LEU 67 - QD1 LEU 74 15.75 Upper QE PHE 34 - QD1 LEU 43 9.00 Upper QE PHE 21 - QG2 THR 46 2.50 Upper QE PHE 21 - QD1 LEU 43 11.00 Upper HZ PHE 21 - QD1 LEU 43 11.00 Upper QD PHE 34 - QG2 THR 38 4.00 Upper QD1 ILE 68 - HA VAL 73 11.50 Upper HN ILE 19 - QB ALA 33 7.50 Upper QG2 ILE 68 - HN LYS+ 72 5.50 Upper QD PHE 21 - QG2 ILE 29 12.75 Upper QG2 ILE 19 - QG2 THR 95 8.75 Upper QG2 ILE 48 - HB THR 61 5.00 Upper QD1 ILE 29 - HE3 TRP 51 4.00 Upper QD1 ILE 29 - HA TRP 51 4.00 Upper QD1 ILE 48 - HN VAL 62 5.00 Upper QD1 ILE 48 - HA THR 61 5.00 Upper QD1 ILE 48 - HB VAL 62 5.00 Upper QD1 ILE 48 - QG2 THR 61 5.00 Upper HZ3 TRP 51 - QD1 ILE 101 2.00 Upper HA VAL 65 - QD1 ILE 101 1.25 Upper HG2 GLU- 45 - QG2 VAL 62 6.00 Upper QD2 LEU 67 - QD2 LEU 74 15.75 Upper QD2 LEU 67 - QD1 LEU 74 15.75 Upper HN SER 69 - QD2 LEU 74 9.75 Upper QD1 LEU 67 - QD2 LEU 74 15.75 Upper QD1 ILE 48 - HA VAL 62 5.00 Upper HB2 PHE 21 - QG2 VAL 99 9.75 Upper QD1 LEU 23 - QG1 VAL 99 9.75 Upper QD1 ILE 19 - HB THR 95 8.75 Upper HB3 LEU 67 - QD2 LEU 74 15.75 Upper HB2 LEU 67 - QD2 LEU 74 15.75 Upper QG2 VAL 47 - HE3 TRP 51 5.25 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 9.75 Upper HB2 SER 69 - QD2 LEU 74 9.75 Upper QE PHE 21 - QD2 LEU 67 5.00 Upper QD1 ILE 68 - HB2 HIS+ 98 13.25 Upper QD1 ILE 68 - HB3 HIS+ 98 13.25 Upper HG2 GLU- 18 - QB ALA 33 5.75 Upper HG2 GLU- 18 - QG1 VAL 94 12.25 Upper HG2 GLU- 18 - QG2 VAL 94 12.25 Upper HH2 TRP 51 - QD1 ILE 101 2.00 Upper QD1 ILE 19 - HB3 PHE 34 10.25 Upper QD1 ILE 19 - HB2 PHE 34 10.25 Upper QD1 ILE 29 - HH2 TRP 51 4.00 Upper QD PHE 21 - QD1 ILE 29 12.75 Upper QD1 ILE 29 - HZ3 TRP 51 4.00 Upper QG2 ILE 19 - HB THR 95 8.75 Upper HA LYS+ 20 - QG2 ILE 29 11.50 Upper QG2 THR 38 - HN LEU 43 2.75 Upper QG2 THR 38 - HN ALA 42 3.75 Upper QG2 THR 46 - HN GLU- 50 4.75 Upper QD1 LEU 74 - QE TYR 83 6.00 Upper QD PHE 21 - QG2 THR 46 2.50 Upper HB3 PHE 34 - QG2 THR 38 4.00 Upper HB3 PHE 21 - QG2 VAL 99 9.75 Upper QE PHE 34 - QD2 LEU 43 9.00 Upper QE PHE 21 - QD2 LEU 43 11.00 Upper HZ PHE 21 - QD2 LEU 43 11.00 Upper QD PHE 21 - QD2 LEU 67 5.00 Upper HG3 GLU- 18 - QB ALA 33 5.75 Upper HB3 SER 69 - QD1 LEU 74 9.75 Upper HB2 PHE 34 - QD1 LEU 43 9.00 Upper QG2 THR 38 - QB ALA 42 3.75 Upper HB2 PHE 34 - QG2 THR 38 4.00 Upper HB3 PHE 34 - QD1 LEU 43 9.00 Upper HN LYS+ 66 - HN ILE 100 2.00 Upper HA ILE 68 - HN LEU 74 15.00 Upper HA VAL 65 - HN GLN 102 0.75 Upper HN LYS+ 20 - HN MET 97 1.50 Upper HA ILE 19 - HN THR 95 8.75 Upper HN LYS+ 20 - HA THR 96 2.75 Upper HN ILE 68 - HN HIS+ 98 13.25 Upper HA LEU 74 - HN VAL 122 1.00 Upper HN PHE 21 - HN ILE 29 12.75 Upper HA LYS+ 20 - HN LYS+ 32 5.25 Upper HN ILE 19 - HN LYS+ 32 4.50 Upper HA LEU 67 - HN ILE 100 2.25 Upper HN LEU 23 - HN SER 27 1.25 Upper HN LEU 23 - HA ASP- 28 2.25 Upper HA ARG+ 22 - HN ILE 29 6.25 Upper HN ILE 19 - HN PHE 34 10.25 Upper HN LEU 67 - HN LEU 74 15.75 Upper HN SER 69 - HA VAL 73 8.00 Upper HN LYS+ 66 - HA ILE 101 1.75 Upper HN LYS+ 20 - HN THR 95 5.00 Upper HN ARG+ 22 - HA HIS+ 98 6.50 Upper HN ARG+ 22 - HN VAL 99 12.50 Upper HN LYS+ 78 - QE TYR 83 7.00 Upper HG LEU 67 - HN GLU- 75 9.00 Upper HB3 GLU- 18 - HN VAL 94 12.25 Upper HB2 GLU- 18 - HN VAL 94 12.25 Upper HN THR 38 - HB VAL 80 2.00 Upper HE1 TRP 51 - HN GLY 58 1.50 Upper HN PHE 21 - HB ILE 29 12.75 Upper HE21 GLN 102 - HD3 LYS+ 111 4.00 Upper HE22 GLN 102 - HD3 LYS+ 111 4.00 Upper HN ILE 19 - QD PHE 34 10.25 Upper QG2 ILE 68 - HN HIS+ 98 13.25 Upper QD1 ILE 48 - HN THR 61 5.00 Upper HN SER 69 - QD1 LEU 74 9.75 Upper QD PHE 21 - HB ILE 29 12.75 Upper QE PHE 21 - QE PHE 34 0.00 Upper HB3 LYS+ 78 - QE TYR 83 7.00 Upper HA LEU 74 - QE TYR 83 6.00 Upper HG LEU 23 - HH2 TRP 51 11.00 Upper QE PHE 21 - HG LEU 43 11.00 Upper QD1 ILE 19 - QD PHE 34 10.25 Upper QE PHE 34 - QG2 THR 38 4.00 Upper QD1 ILE 19 - QE PHE 34 10.25 Upper QE PHE 21 - QD1 LEU 67 5.00 Upper QD1 LEU 23 - HH2 TRP 51 11.00 Upper HZ2 TRP 51 - QD1 ILE 101 2.00 Upper QD2 LEU 74 - QE TYR 83 6.00 Upper QD2 LEU 74 - QD TYR 83 6.00 Upper QD1 LEU 74 - QD TYR 83 6.00 Upper QG2 ILE 19 - QE PHE 34 10.25 Upper QG2 ILE 19 - QD PHE 34 10.25 Upper QD PHE 21 - QD1 LEU 67 5.00 Upper QD1 LEU 23 - HZ3 TRP 51 11.00 Upper QD2 LEU 23 - HH2 TRP 51 11.00 Upper QB GLN 16 - QB ALA 33 0.50 Upper QB GLN 16 - HN PHE 34 0.50 Upper QB GLU- 18 - HN VAL 94 12.25 Upper QB GLU- 18 - HA VAL 94 12.25 Upper QB GLU- 18 - QQG VAL 94 12.25 Upper QG GLU- 18 - HA LYS+ 32 2.25 Upper QG GLU- 18 - QB ALA 33 5.75 Upper QG GLU- 18 - QQG VAL 94 12.25 Upper HG3 GLU- 18 - QG1 VAL 94 12.25 Upper HG3 GLU- 18 - QG2 VAL 94 12.25 Upper QG2 ILE 19 - QB MET 97 1.75 Upper QG2 ILE 19 - QG MET 97 1.75 Upper QG1 ILE 19 - HB THR 95 8.75 Upper HN LYS+ 20 - QQG VAL 94 4.75 Upper HA LYS+ 20 - QB PRO 31 8.75 Upper QB LYS+ 20 - HA PRO 31 8.75 Upper QB LYS+ 20 - QB PRO 31 8.75 Upper QB LYS+ 20 - QG PRO 31 8.75 Upper QB LYS+ 20 - QD PRO 31 8.75 Upper HB2 LYS+ 20 - HD2 PRO 31 8.75 Upper HB2 LYS+ 20 - HD3 PRO 31 8.75 Upper QB LYS+ 20 - HN VAL 94 4.75 Upper QB LYS+ 20 - QQG VAL 94 4.75 Upper QG LYS+ 20 - QB ASP- 28 12.75 Upper HG2 LYS+ 20 - HB2 ASP- 28 12.75 Upper HG2 LYS+ 20 - HB3 ASP- 28 12.75 Upper QD LYS+ 20 - QB ASP- 28 12.75 Upper HD2 LYS+ 20 - HB2 ASP- 28 12.75 Upper HD2 LYS+ 20 - HB3 ASP- 28 12.75 Upper QE LYS+ 20 - QG2 ILE 29 11.50 Upper QE LYS+ 20 - QD1 ILE 29 11.50 Upper QE LYS+ 20 - QQG VAL 94 4.75 Upper HN PHE 21 - QQG VAL 99 9.75 Upper HA PHE 21 - QQG VAL 99 9.75 Upper QB PHE 21 - HN ILE 29 12.75 Upper QB PHE 21 - HB ILE 29 12.75 Upper QB PHE 21 - QQG VAL 99 9.75 Upper HB2 PHE 21 - QG1 VAL 99 9.75 Upper HB3 PHE 21 - QG1 VAL 99 9.75 Upper QD PHE 21 - QQG VAL 47 3.00 Upper QD PHE 21 - QQD LEU 67 5.00 Upper QD PHE 21 - QQG VAL 99 9.75 Upper QE PHE 21 - QQD LEU 43 11.00 Upper QE PHE 21 - QQG VAL 47 3.00 Upper QE PHE 21 - QQD LEU 67 5.00 Upper HZ PHE 21 - QB LEU 43 11.00 Upper HZ PHE 21 - QQD LEU 43 11.00 Upper HN ARG+ 22 - QQG VAL 99 12.50 Upper QB ARG+ 22 - HN VAL 99 12.50 Upper QB ARG+ 22 - QQG VAL 99 12.50 Upper QG ARG+ 22 - HN VAL 99 12.50 Upper QQD LEU 23 - HN ILE 29 2.25 Upper QQD LEU 23 - QD1 ILE 29 2.25 Upper QQD LEU 23 - HA TRP 51 11.00 Upper QQD LEU 23 - QB TRP 51 11.00 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 - HN VAL 99 9.75 Upper QQD LEU 23 - HB VAL 99 9.75 Upper QQD LEU 23 - QQG VAL 99 9.75 Upper QD2 LEU 23 - QG1 VAL 99 9.75 Upper QD2 LEU 23 - QG2 VAL 99 9.75 Upper QD1 ILE 29 - QB TRP 51 4.00 Upper QG PRO 31 - QQG VAL 94 0.00 Upper QB PHE 34 - QG2 THR 38 4.00 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 2.00 Upper HB THR 38 - QQG VAL 80 2.00 Upper QG2 THR 38 - QQD LEU 43 2.75 Upper QQG VAL 40 - QQD LEU 74 0.00 Upper QQG VAL 40 - HN LYS+ 78 0.50 Upper QQG VAL 40 - HA THR 79 0.50 Upper QQG VAL 40 - QD TYR 83 1.00 Upper QQG VAL 40 - QE TYR 83 1.00 Upper HG LEU 43 - QQD LEU 67 0.00 Upper HN GLU- 45 - QQG VAL 62 6.00 Upper HA GLU- 45 - QQG VAL 62 6.00 Upper QG GLU- 45 - QQG VAL 62 6.00 Upper HG2 GLU- 45 - QG1 VAL 62 6.00 Upper HG3 GLU- 45 - QG1 VAL 62 6.00 Upper HN THR 46 - QB GLU- 50 4.75 Upper QG2 THR 46 - QB GLU- 50 4.75 Upper HA VAL 47 - QB TRP 51 5.25 Upper QQG VAL 47 - HE3 TRP 51 5.25 Upper QQG VAL 47 - HZ3 TRP 51 5.25 Upper QD1 ILE 48 - QQG VAL 62 5.00 Upper HE1 TRP 51 - QA GLY 58 1.50 Upper HE1 TRP 51 - QG PRO 59 1.00 Upper HZ3 TRP 51 - QQG VAL 99 1.00 Upper HH2 TRP 51 - QQG VAL 99 1.00 Upper QD LYS+ 60 - QG GLU- 64 2.50 Upper QB LEU 67 - QQD LEU 74 15.75 Upper HB2 LEU 67 - QD1 LEU 74 15.75 Upper HB3 LEU 67 - QD1 LEU 74 15.75 Upper QQD LEU 67 - HN LEU 74 15.75 Upper QQD LEU 67 - HA LEU 74 15.75 Upper QQD LEU 67 - QQD LEU 74 15.75 Upper QQD LEU 67 - HN GLU- 75 9.00 Upper QQD LEU 67 - HA GLU- 75 9.00 Upper QQD LEU 67 - HA VAL 99 4.75 Upper QQD LEU 67 - HN ILE 100 2.25 Upper HA ILE 68 - QQD LEU 74 15.00 Upper HB ILE 68 - QB HIS+ 98 13.25 Upper QG1 ILE 68 - HA VAL 73 11.50 Upper QG1 ILE 68 - QB HIS+ 98 13.25 Upper HG12 ILE 68 - HB2 HIS+ 98 13.25 Upper HG12 ILE 68 - HB3 HIS+ 98 13.25 Upper QD1 ILE 68 - QB HIS+ 98 13.25 Upper HA SER 69 - QQD LEU 74 9.75 Upper QB SER 69 - QQD LEU 74 9.75 Upper QQD LEU 74 - QD TYR 83 6.00 Upper QQD LEU 74 - QE TYR 83 6.00 Upper QQD LEU 74 - HN VAL 122 1.00 Upper QB GLU- 75 - QG PRO 112 0.00 Upper HA LYS+ 78 - QB ASP- 82 9.50 Upper QB LYS+ 78 - QE TYR 83 7.00 Upper QG LYS+ 78 - QB ASP- 82 9.50 Upper HG2 LYS+ 78 - HB2 ASP- 82 9.50 Upper HG2 LYS+ 78 - HB3 ASP- 82 9.50 Upper QE2 GLN 102 - QD LYS+ 111 4.00 Upper HE21 GLN 102 - HD2 LYS+ 111 4.00 Upper HE22 GLN 102 - HD2 LYS+ 111 4.00 Upper QB PRO 112 - HA VAL 122 1.00 Upper QG PRO 112 - HN VAL 122 1.00 - at3g01050: write upl at3g01050.upl Distance constraint file "at3g01050.upl" written, 1074 upper limits, 1074 assignments. - at3g01050: read aco at3g01050.aco Angle constraint file "at3g01050.aco" read, 120 constraints for 120 angles. - at3g01050: distance stat Residue intra short med long Total 410 275 147 242 - at3g01050: calc_all 100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35621). Structure annealed in 42 s, f = 13.2498. Structure annealed in 43 s, f = 11.3277. Structure annealed in 43 s, f = 14.8821. Structure annealed in 43 s, f = 12.3785. Structure annealed in 43 s, f = 9.26133. Structure annealed in 42 s, f = 13.3919. Structure annealed in 44 s, f = 11.6603. Structure annealed in 43 s, f = 14.1717. Structure annealed in 43 s, f = 10.3924. Structure annealed in 42 s, f = 12.2396. Structure annealed in 43 s, f = 12.2194. Structure annealed in 43 s, f = 8.59316. Structure annealed in 43 s, f = 14.4743. Structure annealed in 43 s, f = 10.0846. Structure annealed in 43 s, f = 19.2683. Structure annealed in 44 s, f = 9.95672. Structure annealed in 42 s, f = 11.4753. Structure annealed in 43 s, f = 14.1246. Structure annealed in 43 s, f = 9.39744. Structure annealed in 43 s, f = 20.8161. Structure annealed in 43 s, f = 18.2454. Structure annealed in 42 s, f = 11.1611. Structure annealed in 43 s, f = 10.8320. Structure annealed in 43 s, f = 24.1464. Structure annealed in 43 s, f = 14.2863. Structure annealed in 45 s, f = 117.945. Structure annealed in 43 s, f = 8.76308. Structure annealed in 44 s, f = 13.9300. Structure annealed in 42 s, f = 11.8119. Structure annealed in 43 s, f = 14.0124. Structure annealed in 43 s, f = 12.9402. Structure annealed in 44 s, f = 12.5300. Structure annealed in 44 s, f = 15.1450. Structure annealed in 42 s, f = 12.6592. Structure annealed in 43 s, f = 12.9494. Structure annealed in 44 s, f = 25.8191. Structure annealed in 43 s, f = 9.59362. Structure annealed in 43 s, f = 14.9208. Structure annealed in 43 s, f = 9.00049. Structure annealed in 43 s, f = 12.6488. Structure annealed in 42 s, f = 13.6429. Structure annealed in 43 s, f = 9.07589. Structure annealed in 43 s, f = 14.4068. Structure annealed in 43 s, f = 9.27601. Structure annealed in 42 s, f = 11.7165. Structure annealed in 42 s, f = 19.0999. Structure annealed in 43 s, f = 8.66429. Structure annealed in 44 s, f = 12.2370. Structure annealed in 43 s, f = 14.6973. Structure annealed in 44 s, f = 8.79628. Structure annealed in 42 s, f = 11.1696. Structure annealed in 45 s, f = 10.1133. Structure annealed in 44 s, f = 98.8231. Structure annealed in 44 s, f = 18.6739. Structure annealed in 43 s, f = 14.4525. Structure annealed in 45 s, f = 107.308. Structure annealed in 42 s, f = 15.7948. Structure annealed in 43 s, f = 12.9510. Structure annealed in 43 s, f = 12.1057. Structure annealed in 43 s, f = 11.3745. Structure annealed in 43 s, f = 10.6675. Structure annealed in 43 s, f = 13.0338. Structure annealed in 43 s, f = 11.8053. Structure annealed in 43 s, f = 9.73155. Structure annealed in 42 s, f = 9.49602. Structure annealed in 42 s, f = 13.8388. Structure annealed in 44 s, f = 125.782. Structure annealed in 44 s, f = 9.78352. Structure annealed in 43 s, f = 10.9246. Structure annealed in 43 s, f = 13.9063. Structure annealed in 43 s, f = 13.0945. Structure annealed in 45 s, f = 13.1247. Structure annealed in 43 s, f = 30.2948. Structure annealed in 43 s, f = 10.1918. Structure annealed in 43 s, f = 12.0429. Structure annealed in 43 s, f = 13.6199. Structure annealed in 43 s, f = 10.0224. Structure annealed in 43 s, f = 13.1671. Structure annealed in 44 s, f = 9.42079. Structure annealed in 44 s, f = 12.8424. Structure annealed in 43 s, f = 9.85966. Structure annealed in 43 s, f = 9.33544. Structure annealed in 43 s, f = 23.1580. Structure annealed in 44 s, f = 14.7435. Structure annealed in 42 s, f = 12.1351. Structure annealed in 43 s, f = 12.5501. Structure annealed in 45 s, f = 93.9415. Structure annealed in 44 s, f = 15.4759. Structure annealed in 43 s, f = 9.38154. Structure annealed in 42 s, f = 13.3116. Structure annealed in 44 s, f = 9.85795. Structure annealed in 44 s, f = 12.1597. Structure annealed in 43 s, f = 13.9709. Structure annealed in 42 s, f = 12.8483. Structure annealed in 43 s, f = 11.1266. Structure annealed in 42 s, f = 12.1599. Structure annealed in 44 s, f = 12.0527. Structure annealed in 43 s, f = 14.4130. Structure annealed in 44 s, f = 11.1053. Structure annealed in 44 s, f = 15.0591. 100 structures finished in 1094 s (10 s/structure). - at3g01050: overview structures=20 range=10..108 cor full 20 structures selected. Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 8.59 39 23.1 0.83 2 5.6 0.23 3 81.3 9.06 2 8.66 40 23.8 0.93 1 5.6 0.23 1 68.3 5.23 3 8.76 37 24.5 0.80 3 5.9 0.27 4 73.5 7.70 4 8.80 41 24.5 0.83 0 6.0 0.19 3 79.9 7.17 5 9.00 32 24.2 0.84 0 5.4 0.19 2 72.9 6.27 6 9.08 36 24.7 0.81 3 6.8 0.27 4 76.1 8.10 7 9.26 37 23.8 0.80 1 5.6 0.24 5 87.8 8.37 8 9.28 36 23.9 0.81 2 7.5 0.29 2 68.8 6.84 9 9.34 39 23.7 0.82 2 5.1 0.28 3 68.7 9.24 10 9.38 39 23.8 0.93 2 5.7 0.28 5 78.0 7.46 11 9.40 41 25.3 0.84 1 6.8 0.22 2 65.2 6.69 12 9.42 35 24.7 0.81 1 5.8 0.24 3 77.4 8.93 13 9.50 40 23.8 0.82 1 5.9 0.29 3 75.5 9.80 14 9.59 41 25.1 0.83 0 5.4 0.20 3 75.7 7.64 15 9.73 38 25.6 0.92 3 6.7 0.28 3 81.4 9.03 16 9.78 45 26.1 0.81 1 6.0 0.24 3 67.4 9.19 17 9.86 44 25.5 0.83 1 6.8 0.25 7 93.2 11.77 18 9.86 41 24.3 0.82 2 5.7 0.28 5 72.2 9.04 19 9.96 43 25.5 0.82 1 6.2 0.29 4 88.2 9.65 20 10.02 43 25.5 0.90 3 6.0 0.22 2 77.8 6.63 Ave 9.36 39 24.6 0.84 2 6.0 0.25 3 76.5 8.19 +/- 0.43 3 0.8 0.04 1 0.6 0.03 1 7.2 1.48 Min 8.59 32 23.1 0.80 0 5.1 0.19 1 65.2 5.23 Max 10.02 45 26.1 0.93 3 7.5 0.29 7 93.2 11.77 Overview file "at3g01050.ovw" written. DG coordinate file "at3g01050.cor" written, 20 conformers. - at3g01050: ramachandran nobackground label Struct fav add gen dis ------ --- --- --- --- 1 69 18 8 6 (ALA 11, SER 88, ALA 91, LYS+ 111, LYS+ 113, MET 118) 2 73 17 6 5 (LYS+ 55, LYS+ 78, SER 88, GLU- 107, CYS 121) 3 68 18 11 4 (ASP- 36, SER 77, LYS+ 78, CYS 121) 4 67 21 12 1 (LYS+ 117) 5 68 24 7 2 (ASP- 36, LYS+ 55) 6 68 26 5 2 (SER 88, LYS+ 110) 7 70 24 6 1 (LYS+ 55) 8 63 26 9 3 (ASP- 36, LYS+ 111, MET 118) 9 69 26 4 2 (GLU- 12, LYS+ 120) 10 72 21 6 2 (LYS+ 55, GLU- 107) 11 71 20 5 5 (ALA 11, ASP- 36, SER 88, LYS+ 111, CYS 121) 12 68 24 6 3 (LYS+ 55, SER 77, LYS+ 78) 13 74 18 7 2 (GLU- 12, GLU- 107) 14 71 17 6 7 (ALA 11, GLU- 12, ASP- 36, LYS+ 55, LYS+ 111, MET 118, CYS 121) 15 69 17 11 4 (ASP- 36, LYS+ 55, GLU- 107, CYS 121) 16 72 17 10 2 (LYS+ 55, LYS+ 117) 17 69 23 7 2 (ASP- 36, GLU- 107) 18 66 23 11 1 (ASP- 36) 19 68 19 10 4 (ASN 57, GLU- 107, LYS+ 111, LYS+ 113) 20 69 19 7 6 (ALA 11, LYS+ 55, LYS+ 78, LYS+ 111, MET 118, CYS 121) all 69% 21% 8% 3% Postscript file "ramachandran.ps" written. cyana>