***  Seq Chat  ***
Job options:
ID = 2308251538592454494
JOBID = Seq Chat
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER Seq Chat
MODEL 1
ATOM 1 N MET A 1 -11.664 -1.076 16.797 1.00 69.62 N
ATOM 2 CA MET A 1 -11.414 0.086 15.953 1.00 69.62 C
ATOM 3 C MET A 1 -10.273 -0.182 14.977 1.00 69.62 C
ATOM 4 CB MET A 1 -11.102 1.316 16.797 1.00 69.62 C
ATOM 5 O MET A 1 -9.211 -0.664 15.383 1.00 69.62 O
ATOM 6 CG MET A 1 -12.242 1.741 17.719 1.00 69.62 C
ATOM 7 SD MET A 1 -12.906 3.398 17.281 1.00 69.62 S
ATOM 8 CE MET A 1 -11.703 4.453 18.141 1.00 69.62 C
ATOM 9 N LYS A 2 -10.602 -0.445 13.719 1.00 73.56 N
ATOM 10 CA LYS A 2 -9.586 -0.750 12.719 1.00 73.56 C
ATOM 11 C LYS A 2 -8.875 0.518 12.250 1.00 73.56 C
ATOM 12 CB LYS A 2 -10.203 -1.475 11.523 1.00 73.56 C
ATOM 13 O LYS A 2 -9.523 1.529 11.969 1.00 73.56 O
ATOM 14 CG LYS A 2 -10.531 -2.938 11.781 1.00 73.56 C
ATOM 15 CD LYS A 2 -11.266 -3.566 10.609 1.00 73.56 C
ATOM 16 CE LYS A 2 -11.734 -4.980 10.938 1.00 73.56 C
ATOM 17 NZ LYS A 2 -12.469 -5.598 9.789 1.00 73.56 N
ATOM 18 N THR A 3 -7.543 0.654 12.406 1.00 75.12 N
ATOM 19 CA THR A 3 -6.699 1.729 11.898 1.00 75.12 C
ATOM 20 C THR A 3 -5.922 1.270 10.664 1.00 75.12 C
ATOM 21 CB THR A 3 -5.719 2.229 12.969 1.00 75.12 C
ATOM 22 O THR A 3 -5.461 0.128 10.609 1.00 75.12 O
ATOM 23 CG2 THR A 3 -6.457 2.898 14.125 1.00 75.12 C
ATOM 24 OG1 THR A 3 -4.969 1.117 13.477 1.00 75.12 O
ATOM 25 N SER A 4 -6.199 2.141 9.625 1.00 86.50 N
ATOM 26 CA SER A 4 -5.496 1.936 8.367 1.00 86.50 C
ATOM 27 C SER A 4 -4.445 3.016 8.133 1.00 86.50 C
ATOM 28 CB SER A 4 -6.484 1.918 7.199 1.00 86.50 C
ATOM 29 O SER A 4 -4.625 4.164 8.547 1.00 86.50 O
ATOM 30 OG SER A 4 -7.297 3.080 7.207 1.00 86.50 O
ATOM 31 N LEU A 5 -3.145 2.475 7.797 1.00 86.94 N
ATOM 32 CA LEU A 5 -2.047 3.389 7.504 1.00 86.94 C
ATOM 33 C LEU A 5 -1.456 3.107 6.129 1.00 86.94 C
ATOM 34 CB LEU A 5 -0.957 3.277 8.570 1.00 86.94 C
ATOM 35 O LEU A 5 -1.165 1.956 5.797 1.00 86.94 O
ATOM 36 CG LEU A 5 0.240 4.219 8.422 1.00 86.94 C
ATOM 37 CD1 LEU A 5 -0.185 5.660 8.680 1.00 86.94 C
ATOM 38 CD2 LEU A 5 1.363 3.812 9.367 1.00 86.94 C
ATOM 39 N TRP A 6 -1.358 4.207 5.305 1.00 89.75 N
ATOM 40 CA TRP A 6 -0.684 4.078 4.016 1.00 89.75 C
ATOM 41 C TRP A 6 0.779 4.492 4.125 1.00 89.75 C
ATOM 42 CB TRP A 6 -1.392 4.922 2.953 1.00 89.75 C
ATOM 43 O TRP A 6 1.083 5.613 4.539 1.00 89.75 O
ATOM 44 CG TRP A 6 -2.850 4.609 2.799 1.00 89.75 C
ATOM 45 CD1 TRP A 6 -3.883 5.105 3.545 1.00 89.75 C
ATOM 46 CD2 TRP A 6 -3.438 3.727 1.839 1.00 89.75 C
ATOM 47 CE2 TRP A 6 -4.832 3.736 2.061 1.00 89.75 C
ATOM 48 CE3 TRP A 6 -2.920 2.928 0.811 1.00 89.75 C
ATOM 49 NE1 TRP A 6 -5.078 4.586 3.107 1.00 89.75 N
ATOM 50 CH2 TRP A 6 -5.184 2.203 0.292 1.00 89.75 C
ATOM 51 CZ2 TRP A 6 -5.715 2.977 1.292 1.00 89.75 C
ATOM 52 CZ3 TRP A 6 -3.801 2.172 0.046 1.00 89.75 C
ATOM 53 N VAL A 7 1.650 3.539 3.908 1.00 88.06 N
ATOM 54 CA VAL A 7 3.074 3.842 4.008 1.00 88.06 C
ATOM 55 C VAL A 7 3.713 3.791 2.621 1.00 88.06 C
ATOM 56 CB VAL A 7 3.797 2.863 4.961 1.00 88.06 C
ATOM 57 O VAL A 7 3.432 2.883 1.835 1.00 88.06 O
ATOM 58 CG1 VAL A 7 5.242 3.299 5.188 1.00 88.06 C
ATOM 59 CG2 VAL A 7 3.049 2.766 6.289 1.00 88.06 C
ATOM 60 N TYR A 8 4.484 4.879 2.342 1.00 87.38 N
ATOM 61 CA TYR A 8 5.234 4.996 1.097 1.00 87.38 C
ATOM 62 C TYR A 8 6.684 4.566 1.293 1.00 87.38 C
ATOM 63 CB TYR A 8 5.184 6.434 0.571 1.00 87.38 C
ATOM 64 O TYR A 8 7.391 5.109 2.145 1.00 87.38 O
ATOM 65 CG TYR A 8 5.809 6.605 -0.792 1.00 87.38 C
ATOM 66 CD1 TYR A 8 7.094 7.121 -0.932 1.00 87.38 C
ATOM 67 CD2 TYR A 8 5.113 6.250 -1.943 1.00 87.38 C
ATOM 68 CE1 TYR A 8 7.672 7.281 -2.188 1.00 87.38 C
ATOM 69 CE2 TYR A 8 5.684 6.406 -3.203 1.00 87.38 C
ATOM 70 OH TYR A 8 7.527 7.078 -4.559 1.00 87.38 O
ATOM 71 CZ TYR A 8 6.961 6.922 -3.314 1.00 87.38 C
ATOM 72 N ARG A 9 7.051 3.510 0.732 1.00 85.12 N
ATOM 73 CA ARG A 9 8.422 3.020 0.820 1.00 85.12 C
ATOM 74 C ARG A 9 9.180 3.273 -0.479 1.00 85.12 C
ATOM 75 CB ARG A 9 8.445 1.527 1.155 1.00 85.12 C
ATOM 76 O ARG A 9 8.664 3.010 -1.566 1.00 85.12 O
ATOM 77 CG ARG A 9 7.906 1.200 2.539 1.00 85.12 C
ATOM 78 CD ARG A 9 8.141 -0.260 2.904 1.00 85.12 C
ATOM 79 NE ARG A 9 9.531 -0.506 3.275 1.00 85.12 N
ATOM 80 NH1 ARG A 9 9.062 -1.041 5.473 1.00 85.12 N
ATOM 81 NH2 ARG A 9 11.227 -1.070 4.719 1.00 85.12 N
ATOM 82 CZ ARG A 9 9.938 -0.872 4.488 1.00 85.12 C
ATOM 83 N GLN A 10 10.273 4.008 -0.314 1.00 80.88 N
ATOM 84 CA GLN A 10 11.133 4.289 -1.458 1.00 80.88 C
ATOM 85 C GLN A 10 12.297 3.299 -1.531 1.00 80.88 C
ATOM 86 CB GLN A 10 11.672 5.723 -1.387 1.00 80.88 C
ATOM 87 O GLN A 10 13.070 3.174 -0.583 1.00 80.88 O
ATOM 88 CG GLN A 10 10.609 6.789 -1.589 1.00 80.88 C
ATOM 89 CD GLN A 10 11.195 8.156 -1.885 1.00 80.88 C
ATOM 90 NE2 GLN A 10 11.102 9.062 -0.918 1.00 80.88 N
ATOM 91 OE1 GLN A 10 11.727 8.398 -2.971 1.00 80.88 O
ATOM 92 N ASP A 11 12.195 2.350 -2.312 1.00 84.31 N
ATOM 93 CA ASP A 11 13.250 1.367 -2.559 1.00 84.31 C
ATOM 94 C ASP A 11 14.039 1.717 -3.816 1.00 84.31 C
ATOM 95 CB ASP A 11 12.656 -0.037 -2.684 1.00 84.31 C
ATOM 96 O ASP A 11 13.469 2.166 -4.812 1.00 84.31 O
ATOM 97 CG ASP A 11 13.688 -1.136 -2.500 1.00 84.31 C
ATOM 98 OD1 ASP A 11 14.125 -1.731 -3.506 1.00 84.31 O
ATOM 99 OD2 ASP A 11 14.055 -1.411 -1.338 1.00 84.31 O
ATOM 100 N LEU A 12 15.352 1.741 -3.703 1.00 76.31 N
ATOM 101 CA LEU A 12 16.328 2.018 -4.742 1.00 76.31 C
ATOM 102 C LEU A 12 16.078 1.164 -5.977 1.00 76.31 C
ATOM 103 CB LEU A 12 17.750 1.762 -4.215 1.00 76.31 C
ATOM 104 O LEU A 12 16.406 1.568 -7.098 1.00 76.31 O
ATOM 105 CG LEU A 12 18.344 2.842 -3.311 1.00 76.31 C
ATOM 106 CD1 LEU A 12 19.516 2.279 -2.510 1.00 76.31 C
ATOM 107 CD2 LEU A 12 18.781 4.047 -4.133 1.00 76.31 C
ATOM 108 N ASN A 13 15.188 0.103 -5.855 1.00 76.81 N
ATOM 109 CA ASN A 13 14.867 -0.806 -6.953 1.00 76.81 C
ATOM 110 C ASN A 13 13.531 -0.460 -7.598 1.00 76.81 C
ATOM 111 CB ASN A 13 14.867 -2.256 -6.465 1.00 76.81 C
ATOM 112 O ASN A 13 13.312 -0.750 -8.781 1.00 76.81 O
ATOM 113 CG ASN A 13 16.188 -2.949 -6.680 1.00 76.81 C
ATOM 114 ND2 ASN A 13 16.969 -3.090 -5.613 1.00 76.81 N
ATOM 115 OD1 ASN A 13 16.516 -3.355 -7.801 1.00 76.81 O
ATOM 116 N PHE A 14 12.891 0.434 -6.918 1.00 74.88 N
ATOM 117 CA PHE A 14 11.617 0.898 -7.465 1.00 74.88 C
ATOM 118 C PHE A 14 11.531 2.420 -7.422 1.00 74.88 C
ATOM 119 CB PHE A 14 10.445 0.286 -6.695 1.00 74.88 C
ATOM 120 O PHE A 14 11.219 3.000 -6.383 1.00 74.88 O
ATOM 121 CG PHE A 14 9.344 -0.238 -7.582 1.00 74.88 C
ATOM 122 CD1 PHE A 14 8.180 0.494 -7.773 1.00 74.88 C
ATOM 123 CD2 PHE A 14 9.477 -1.462 -8.227 1.00 74.88 C
ATOM 124 CE1 PHE A 14 7.160 0.011 -8.594 1.00 74.88 C
ATOM 125 CE2 PHE A 14 8.469 -1.951 -9.047 1.00 74.88 C
ATOM 126 CZ PHE A 14 7.309 -1.213 -9.227 1.00 74.88 C
ATOM 127 N PRO A 15 12.062 3.188 -8.523 1.00 76.06 N
ATOM 128 CA PRO A 15 12.180 4.645 -8.648 1.00 76.06 C
ATOM 129 C PRO A 15 10.844 5.359 -8.445 1.00 76.06 C
ATOM 130 CB PRO A 15 12.695 4.836 -10.078 1.00 76.06 C
ATOM 131 O PRO A 15 10.812 6.473 -7.918 1.00 76.06 O
ATOM 132 CG PRO A 15 12.672 3.469 -10.680 1.00 76.06 C
ATOM 133 CD PRO A 15 12.336 2.479 -9.602 1.00 76.06 C
ATOM 134 N ALA A 16 9.781 4.559 -8.484 1.00 80.31 N
ATOM 135 CA ALA A 16 8.453 5.156 -8.320 1.00 80.31 C
ATOM 136 C ALA A 16 7.883 4.848 -6.941 1.00 80.31 C
ATOM 137 CB ALA A 16 7.508 4.652 -9.406 1.00 80.31 C
ATOM 138 O ALA A 16 7.051 5.602 -6.426 1.00 80.31 O
ATOM 139 N GLY A 17 8.742 4.102 -6.141 1.00 83.69 N
ATOM 140 CA GLY A 17 8.289 3.768 -4.801 1.00 83.69 C
ATOM 141 C GLY A 17 6.984 3.000 -4.781 1.00 83.69 C
ATOM 142 O GLY A 17 6.441 2.666 -5.836 1.00 83.69 O
ATOM 143 N CYS A 18 6.656 2.033 -3.777 1.00 85.81 N
ATOM 144 CA CYS A 18 5.453 1.223 -3.641 1.00 85.81 C
ATOM 145 C CYS A 18 4.629 1.672 -2.439 1.00 85.81 C
ATOM 146 CB CYS A 18 5.812 -0.255 -3.498 1.00 85.81 C
ATOM 147 O CYS A 18 5.172 2.221 -1.479 1.00 85.81 O
ATOM 148 SG CYS A 18 4.402 -1.313 -3.104 1.00 85.81 S
ATOM 149 N ILE A 19 3.352 1.721 -2.662 1.00 85.75 N
ATOM 150 CA ILE A 19 2.461 2.082 -1.566 1.00 85.75 C
ATOM 151 C ILE A 19 1.919 0.818 -0.903 1.00 85.75 C
ATOM 152 CB ILE A 19 1.295 2.973 -2.057 1.00 85.75 C
ATOM 153 O ILE A 19 1.371 -0.057 -1.576 1.00 85.75 O
ATOM 154 CG1 ILE A 19 1.831 4.293 -2.621 1.00 85.75 C
ATOM 155 CG2 ILE A 19 0.297 3.227 -0.923 1.00 85.75 C
ATOM 156 CD1 ILE A 19 0.796 5.105 -3.387 1.00 85.75 C
ATOM 157 N GLU A 20 2.277 0.664 0.369 1.00 86.00 N
ATOM 158 CA GLU A 20 1.803 -0.502 1.107 1.00 86.00 C
ATOM 159 C GLU A 20 0.742 -0.111 2.133 1.00 86.00 C
ATOM 160 CB GLU A 20 2.967 -1.212 1.801 1.00 86.00 C
ATOM 161 O GLU A 20 0.885 0.897 2.828 1.00 86.00 O
ATOM 162 CG GLU A 20 3.686 -2.221 0.917 1.00 86.00 C
ATOM 163 CD GLU A 20 4.395 -3.311 1.706 1.00 86.00 C
ATOM 164 OE1 GLU A 20 3.799 -4.391 1.925 1.00 86.00 O
ATOM 165 OE2 GLU A 20 5.559 -3.084 2.109 1.00 86.00 O
ATOM 166 N HIS A 21 -0.375 -0.790 2.109 1.00 89.62 N
ATOM 167 CA HIS A 21 -1.472 -0.568 3.045 1.00 89.62 C
ATOM 168 C HIS A 21 -1.292 -1.401 4.309 1.00 89.62 C
ATOM 169 CB HIS A 21 -2.812 -0.896 2.387 1.00 89.62 C
ATOM 170 O HIS A 21 -1.140 -2.623 4.238 1.00 89.62 O
ATOM 171 CG HIS A 21 -3.996 -0.416 3.164 1.00 89.62 C
ATOM 172 CD2 HIS A 21 -4.324 0.819 3.609 1.00 89.62 C
ATOM 173 ND1 HIS A 21 -5.008 -1.257 3.572 1.00 89.62 N
ATOM 174 CE1 HIS A 21 -5.914 -0.557 4.238 1.00 89.62 C
ATOM 175 NE2 HIS A 21 -5.523 0.706 4.273 1.00 89.62 N
ATOM 176 N VAL A 22 -1.147 -0.760 5.445 1.00 84.31 N
ATOM 177 CA VAL A 22 -1.073 -1.523 6.688 1.00 84.31 C
ATOM 178 C VAL A 22 -2.355 -1.324 7.492 1.00 84.31 C
ATOM 179 CB VAL A 22 0.156 -1.118 7.531 1.00 84.31 C
ATOM 180 O VAL A 22 -2.740 -0.191 7.785 1.00 84.31 O
ATOM 181 CG1 VAL A 22 0.408 -2.135 8.641 1.00 84.31 C
ATOM 182 CG2 VAL A 22 1.390 -0.977 6.641 1.00 84.31 C
TER 183 UNK A 27
ENDMDL
END
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
|