***  A5SZQ  ***
Job options:
ID = 2401182157531717838
JOBID = A5SZQ
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 A5SZQ
MODEL 1
ATOM 1 N ASN A 1 7.293 -9.688 -19.344 1.00 76.50 N
ATOM 2 CA ASN A 1 8.062 -8.844 -18.438 1.00 76.50 C
ATOM 3 C ASN A 1 7.340 -8.625 -17.109 1.00 76.50 C
ATOM 4 CB ASN A 1 8.375 -7.496 -19.094 1.00 76.50 C
ATOM 5 O ASN A 1 6.109 -8.531 -17.078 1.00 76.50 O
ATOM 6 CG ASN A 1 7.633 -6.344 -18.453 1.00 76.50 C
ATOM 7 ND2 ASN A 1 8.203 -5.145 -18.547 1.00 76.50 N
ATOM 8 OD1 ASN A 1 6.559 -6.527 -17.875 1.00 76.50 O
ATOM 9 N ALA A 2 8.148 -9.008 -15.891 1.00 83.56 N
ATOM 10 CA ALA A 2 7.648 -8.875 -14.523 1.00 83.56 C
ATOM 11 C ALA A 2 7.266 -7.434 -14.211 1.00 83.56 C
ATOM 12 CB ALA A 2 8.695 -9.375 -13.523 1.00 83.56 C
ATOM 13 O ALA A 2 7.859 -6.496 -14.758 1.00 83.56 O
ATOM 14 N PRO A 3 5.984 -7.223 -13.586 1.00 88.38 N
ATOM 15 CA PRO A 3 5.535 -5.891 -13.180 1.00 88.38 C
ATOM 16 C PRO A 3 6.559 -5.164 -12.305 1.00 88.38 C
ATOM 17 CB PRO A 3 4.250 -6.172 -12.398 1.00 88.38 C
ATOM 18 O PRO A 3 7.293 -5.805 -11.547 1.00 88.38 O
ATOM 19 CG PRO A 3 4.316 -7.633 -12.070 1.00 88.38 C
ATOM 20 CD PRO A 3 5.297 -8.281 -13.008 1.00 88.38 C
ATOM 21 N VAL A 4 6.711 -3.908 -12.703 1.00 90.94 N
ATOM 22 CA VAL A 4 7.629 -3.053 -11.961 1.00 90.94 C
ATOM 23 C VAL A 4 6.840 -2.131 -11.031 1.00 90.94 C
ATOM 24 CB VAL A 4 8.523 -2.221 -12.906 1.00 90.94 C
ATOM 25 O VAL A 4 5.918 -1.439 -11.469 1.00 90.94 O
ATOM 26 CG1 VAL A 4 9.484 -1.348 -12.102 1.00 90.94 C
ATOM 27 CG2 VAL A 4 9.289 -3.137 -13.859 1.00 90.94 C
ATOM 28 N PHE A 5 7.230 -2.348 -9.820 1.00 92.12 N
ATOM 29 CA PHE A 5 6.590 -1.506 -8.812 1.00 92.12 C
ATOM 30 C PHE A 5 7.191 -0.106 -8.820 1.00 92.12 C
ATOM 31 CB PHE A 5 6.723 -2.129 -7.422 1.00 92.12 C
ATOM 32 O PHE A 5 8.352 0.077 -9.203 1.00 92.12 O
ATOM 33 CG PHE A 5 5.984 -3.432 -7.266 1.00 92.12 C
ATOM 34 CD1 PHE A 5 4.676 -3.453 -6.801 1.00 92.12 C
ATOM 35 CD2 PHE A 5 6.602 -4.637 -7.586 1.00 92.12 C
ATOM 36 CE1 PHE A 5 3.990 -4.656 -6.656 1.00 92.12 C
ATOM 37 CE2 PHE A 5 5.922 -5.840 -7.441 1.00 92.12 C
ATOM 38 CZ PHE A 5 4.617 -5.852 -6.977 1.00 92.12 C
ATOM 39 N THR A 6 6.328 0.916 -8.422 1.00 90.25 N
ATOM 40 CA THR A 6 6.758 2.307 -8.500 1.00 90.25 C
ATOM 41 C THR A 6 7.844 2.592 -7.465 1.00 90.25 C
ATOM 42 CB THR A 6 5.578 3.271 -8.281 1.00 90.25 C
ATOM 43 O THR A 6 8.734 3.416 -7.699 1.00 90.25 O
ATOM 44 CG2 THR A 6 4.668 3.309 -9.508 1.00 90.25 C
ATOM 45 OG1 THR A 6 4.816 2.840 -7.148 1.00 90.25 O
ATOM 46 N GLN A 7 7.754 1.859 -6.371 1.00 91.56 N
ATOM 47 CA GLN A 7 8.750 2.062 -5.324 1.00 91.56 C
ATOM 48 C GLN A 7 9.312 0.731 -4.832 1.00 91.56 C
ATOM 49 CB GLN A 7 8.148 2.844 -4.156 1.00 91.56 C
ATOM 50 O GLN A 7 8.586 -0.263 -4.754 1.00 91.56 O
ATOM 51 CG GLN A 7 7.766 4.273 -4.504 1.00 91.56 C
ATOM 52 CD GLN A 7 6.777 4.875 -3.520 1.00 91.56 C
ATOM 53 NE2 GLN A 7 5.812 5.629 -4.031 1.00 91.56 N
ATOM 54 OE1 GLN A 7 6.887 4.664 -2.307 1.00 91.56 O
ATOM 55 N PRO A 8 10.500 0.783 -4.426 1.00 88.94 N
ATOM 56 CA PRO A 8 11.117 -0.440 -3.912 1.00 88.94 C
ATOM 57 C PRO A 8 10.625 -0.810 -2.516 1.00 88.94 C
ATOM 58 CB PRO A 8 12.609 -0.095 -3.891 1.00 88.94 C
ATOM 59 O PRO A 8 10.625 -1.987 -2.148 1.00 88.94 O
ATOM 60 CG PRO A 8 12.656 1.398 -3.838 1.00 88.94 C
ATOM 61 CD PRO A 8 11.453 1.938 -4.562 1.00 88.94 C
ATOM 62 N GLU A 9 10.234 0.205 -1.765 1.00 93.69 N
ATOM 63 CA GLU A 9 9.680 -0.038 -0.438 1.00 93.69 C
ATOM 64 C GLU A 9 8.539 0.926 -0.133 1.00 93.69 C
ATOM 65 CB GLU A 9 10.766 0.081 0.632 1.00 93.69 C
ATOM 66 O GLU A 9 8.594 2.100 -0.506 1.00 93.69 O
ATOM 67 CG GLU A 9 11.867 -0.966 0.513 1.00 93.69 C
ATOM 68 CD GLU A 9 12.953 -0.818 1.563 1.00 93.69 C
ATOM 69 OE1 GLU A 9 13.227 -1.794 2.299 1.00 93.69 O
ATOM 70 OE2 GLU A 9 13.539 0.284 1.652 1.00 93.69 O
ATOM 71 N TYR A 10 7.461 0.438 0.651 1.00 93.50 N
ATOM 72 CA TYR A 10 6.355 1.274 1.109 1.00 93.50 C
ATOM 73 C TYR A 10 6.211 1.203 2.625 1.00 93.50 C
ATOM 74 CB TYR A 10 5.047 0.851 0.439 1.00 93.50 C
ATOM 75 O TYR A 10 6.047 0.119 3.189 1.00 93.50 O
ATOM 76 CG TYR A 10 5.078 0.945 -1.066 1.00 93.50 C
ATOM 77 CD1 TYR A 10 4.652 2.100 -1.721 1.00 93.50 C
ATOM 78 CD2 TYR A 10 5.527 -0.120 -1.839 1.00 93.50 C
ATOM 79 CE1 TYR A 10 4.680 2.191 -3.107 1.00 93.50 C
ATOM 80 CE2 TYR A 10 5.555 -0.041 -3.227 1.00 93.50 C
ATOM 81 OH TYR A 10 5.156 1.202 -5.227 1.00 93.50 O
ATOM 82 CZ TYR A 10 5.129 1.117 -3.852 1.00 93.50 C
ATOM 83 N HIS A 11 6.387 2.357 3.254 1.00 94.88 N
ATOM 84 CA HIS A 11 6.230 2.439 4.703 1.00 94.88 C
ATOM 85 C HIS A 11 5.043 3.314 5.082 1.00 94.88 C
ATOM 86 CB HIS A 11 7.508 2.984 5.348 1.00 94.88 C
ATOM 87 O HIS A 11 4.887 4.418 4.555 1.00 94.88 O
ATOM 88 CG HIS A 11 8.688 2.072 5.207 1.00 94.88 C
ATOM 89 CD2 HIS A 11 9.180 1.127 6.039 1.00 94.88 C
ATOM 90 ND1 HIS A 11 9.508 2.082 4.098 1.00 94.88 N
ATOM 91 CE1 HIS A 11 10.461 1.177 4.254 1.00 94.88 C
ATOM 92 NE2 HIS A 11 10.281 0.583 5.426 1.00 94.88 N
ATOM 93 N ILE A 12 4.125 2.730 5.969 1.00 92.38 N
ATOM 94 CA ILE A 12 3.047 3.584 6.457 1.00 92.38 C
ATOM 95 C ILE A 12 2.818 3.322 7.945 1.00 92.38 C
ATOM 96 CB ILE A 12 1.740 3.355 5.668 1.00 92.38 C
ATOM 97 O ILE A 12 3.105 2.232 8.445 1.00 92.38 O
ATOM 98 CG1 ILE A 12 1.160 1.971 5.980 1.00 92.38 C
ATOM 99 CG2 ILE A 12 1.983 3.518 4.164 1.00 92.38 C
ATOM 100 CD1 ILE A 12 -0.296 1.802 5.570 1.00 92.38 C
ATOM 101 N SER A 13 2.488 4.258 8.641 1.00 94.62 N
ATOM 102 CA SER A 13 2.125 4.164 10.055 1.00 94.62 C
ATOM 103 C SER A 13 0.621 4.320 10.250 1.00 94.62 C
ATOM 104 CB SER A 13 2.869 5.219 10.875 1.00 94.62 C
ATOM 105 O SER A 13 0.007 5.223 9.672 1.00 94.62 O
ATOM 106 OG SER A 13 4.270 5.000 10.820 1.00 94.62 O
ATOM 107 N VAL A 14 0.079 3.361 10.930 1.00 93.31 N
ATOM 108 CA VAL A 14 -1.365 3.412 11.133 1.00 93.31 C
ATOM 109 C VAL A 14 -1.684 3.406 12.625 1.00 93.31 C
ATOM 110 CB VAL A 14 -2.076 2.232 10.430 1.00 93.31 C
ATOM 111 O VAL A 14 -0.900 2.898 13.430 1.00 93.31 O
ATOM 112 CG1 VAL A 14 -1.868 2.299 8.914 1.00 93.31 C
ATOM 113 CG2 VAL A 14 -1.572 0.902 10.984 1.00 93.31 C
ATOM 114 N LYS A 15 -2.777 4.004 12.906 1.00 93.94 N
ATOM 115 CA LYS A 15 -3.258 4.031 14.289 1.00 93.94 C
ATOM 116 C LYS A 15 -3.898 2.703 14.672 1.00 93.94 C
ATOM 117 CB LYS A 15 -4.258 5.172 14.484 1.00 93.94 C
ATOM 118 O LYS A 15 -4.516 2.037 13.836 1.00 93.94 O
ATOM 119 CG LYS A 15 -3.643 6.559 14.383 1.00 93.94 C
ATOM 120 CD LYS A 15 -4.637 7.645 14.781 1.00 93.94 C
ATOM 121 CE LYS A 15 -4.035 9.031 14.648 1.00 93.94 C
ATOM 122 NZ LYS A 15 -5.027 10.102 14.977 1.00 93.94 N
ATOM 123 N GLU A 16 -3.826 2.379 15.930 1.00 92.38 N
ATOM 124 CA GLU A 16 -4.266 1.062 16.375 1.00 92.38 C
ATOM 125 C GLU A 16 -5.789 0.963 16.391 1.00 92.38 C
ATOM 126 CB GLU A 16 -3.705 0.752 17.766 1.00 92.38 C
ATOM 127 O GLU A 16 -6.348 -0.134 16.312 1.00 92.38 O
ATOM 128 CG GLU A 16 -4.215 1.686 18.859 1.00 92.38 C
ATOM 129 CD GLU A 16 -3.658 1.358 20.234 1.00 92.38 C
ATOM 130 OE1 GLU A 16 -3.191 2.283 20.938 1.00 92.38 O
ATOM 131 OE2 GLU A 16 -3.691 0.167 20.609 1.00 92.38 O
ATOM 132 N ASN A 17 -6.406 2.035 16.391 1.00 95.31 N
ATOM 133 CA ASN A 17 -7.855 2.010 16.562 1.00 95.31 C
ATOM 134 C ASN A 17 -8.578 2.162 15.227 1.00 95.31 C
ATOM 135 CB ASN A 17 -8.297 3.105 17.531 1.00 95.31 C
ATOM 136 O ASN A 17 -9.750 2.539 15.195 1.00 95.31 O
ATOM 137 CG ASN A 17 -7.934 4.496 17.062 1.00 95.31 C
ATOM 138 ND2 ASN A 17 -8.680 5.496 17.516 1.00 95.31 N
ATOM 139 OD1 ASN A 17 -6.996 4.672 16.281 1.00 95.31 O
ATOM 140 N LEU A 18 -8.000 1.712 14.195 1.00 95.00 N
ATOM 141 CA LEU A 18 -8.648 1.825 12.891 1.00 95.00 C
ATOM 142 C LEU A 18 -9.727 0.761 12.727 1.00 95.00 C
ATOM 143 CB LEU A 18 -7.621 1.703 11.766 1.00 95.00 C
ATOM 144 O LEU A 18 -9.594 -0.354 13.234 1.00 95.00 O
ATOM 145 CG LEU A 18 -6.680 2.895 11.570 1.00 95.00 C
ATOM 146 CD1 LEU A 18 -5.590 2.553 10.562 1.00 95.00 C
ATOM 147 CD2 LEU A 18 -7.465 4.125 11.125 1.00 95.00 C
ATOM 148 N PRO A 19 -10.758 1.276 12.195 1.00 95.75 N
ATOM 149 CA PRO A 19 -11.852 0.323 11.969 1.00 95.75 C
ATOM 150 C PRO A 19 -11.484 -0.765 10.961 1.00 95.75 C
ATOM 151 CB PRO A 19 -12.984 1.201 11.438 1.00 95.75 C
ATOM 152 O PRO A 19 -10.609 -0.558 10.117 1.00 95.75 O
ATOM 153 CG PRO A 19 -12.305 2.412 10.883 1.00 95.75 C
ATOM 154 CD PRO A 19 -10.984 2.584 11.594 1.00 95.75 C
ATOM 155 N VAL A 20 -12.273 -1.862 11.102 1.00 95.50 N
ATOM 156 CA VAL A 20 -12.086 -2.988 10.195 1.00 95.50 C
ATOM 157 C VAL A 20 -12.570 -2.615 8.797 1.00 95.50 C
ATOM 158 CB VAL A 20 -12.820 -4.250 10.695 1.00 95.50 C
ATOM 159 O VAL A 20 -13.617 -1.986 8.641 1.00 95.50 O
ATOM 160 CG1 VAL A 20 -12.711 -5.379 9.672 1.00 95.50 C
ATOM 161 CG2 VAL A 20 -12.266 -4.695 12.047 1.00 95.50 C
ATOM 162 N GLY A 21 -11.617 -2.799 7.926 1.00 95.25 N
ATOM 163 CA GLY A 21 -11.938 -2.531 6.535 1.00 95.25 C
ATOM 164 C GLY A 21 -11.273 -1.276 6.000 1.00 95.25 C
ATOM 165 O GLY A 21 -11.523 -0.865 4.867 1.00 95.25 O
ATOM 166 N THR A 22 -10.445 -0.767 6.824 1.00 95.06 N
ATOM 167 CA THR A 22 -9.766 0.452 6.410 1.00 95.06 C
ATOM 168 C THR A 22 -8.695 0.143 5.367 1.00 95.06 C
ATOM 169 CB THR A 22 -9.117 1.168 7.613 1.00 95.06 C
ATOM 170 O THR A 22 -7.922 -0.806 5.523 1.00 95.06 O
ATOM 171 CG2 THR A 22 -8.453 2.469 7.184 1.00 95.06 C
ATOM 172 OG1 THR A 22 -10.133 1.462 8.586 1.00 95.06 O
ATOM 173 N ARG A 23 -8.797 0.820 4.312 1.00 94.50 N
ATOM 174 CA ARG A 23 -7.770 0.699 3.285 1.00 94.50 C
ATOM 175 C ARG A 23 -6.520 1.484 3.668 1.00 94.50 C
ATOM 176 CB ARG A 23 -8.297 1.184 1.933 1.00 94.50 C
ATOM 177 O ARG A 23 -6.578 2.701 3.855 1.00 94.50 O
ATOM 178 CG ARG A 23 -7.434 0.774 0.750 1.00 94.50 C
ATOM 179 CD ARG A 23 -8.180 0.912 -0.569 1.00 94.50 C
ATOM 180 NE ARG A 23 -8.078 2.266 -1.107 1.00 94.50 N
ATOM 181 NH1 ARG A 23 -10.328 2.463 -1.595 1.00 94.50 N
ATOM 182 NH2 ARG A 23 -8.898 4.195 -2.049 1.00 94.50 N
ATOM 183 CZ ARG A 23 -9.102 2.971 -1.582 1.00 94.50 C
ATOM 184 N LEU A 24 -5.332 0.844 3.656 1.00 93.75 N
ATOM 185 CA LEU A 24 -4.105 1.413 4.203 1.00 93.75 C
ATOM 186 C LEU A 24 -3.191 1.910 3.090 1.00 93.75 C
ATOM 187 CB LEU A 24 -3.369 0.378 5.059 1.00 93.75 C
ATOM 188 O LEU A 24 -2.701 3.041 3.141 1.00 93.75 O
ATOM 189 CG LEU A 24 -4.102 -0.114 6.309 1.00 93.75 C
ATOM 190 CD1 LEU A 24 -3.270 -1.166 7.031 1.00 93.75 C
ATOM 191 CD2 LEU A 24 -4.422 1.054 7.238 1.00 93.75 C
ATOM 192 N LEU A 25 -3.121 1.141 2.119 1.00 93.06 N
ATOM 193 CA LEU A 25 -2.188 1.555 1.078 1.00 93.06 C
ATOM 194 C LEU A 25 -2.629 1.035 -0.286 1.00 93.06 C
ATOM 195 CB LEU A 25 -0.775 1.057 1.396 1.00 93.06 C
ATOM 196 O LEU A 25 -3.115 -0.092 -0.398 1.00 93.06 O
ATOM 197 CG LEU A 25 0.335 1.519 0.451 1.00 93.06 C
ATOM 198 CD1 LEU A 25 0.600 3.010 0.633 1.00 93.06 C
ATOM 199 CD2 LEU A 25 1.607 0.712 0.687 1.00 93.06 C
ATOM 200 N THR A 26 -2.510 1.941 -1.269 1.00 93.56 N
ATOM 201 CA THR A 26 -2.680 1.552 -2.664 1.00 93.56 C
ATOM 202 C THR A 26 -1.363 1.676 -3.424 1.00 93.56 C
ATOM 203 CB THR A 26 -3.758 2.406 -3.355 1.00 93.56 C
ATOM 204 O THR A 26 -0.752 2.746 -3.447 1.00 93.56 O
ATOM 205 CG2 THR A 26 -4.012 1.925 -4.781 1.00 93.56 C
ATOM 206 OG1 THR A 26 -4.980 2.322 -2.611 1.00 93.56 O
ATOM 207 N ILE A 27 -0.994 0.469 -4.109 1.00 92.44 N
ATOM 208 CA ILE A 27 0.261 0.558 -4.848 1.00 92.44 C
ATOM 209 C ILE A 27 0.015 0.251 -6.324 1.00 92.44 C
ATOM 210 CB ILE A 27 1.326 -0.402 -4.270 1.00 92.44 C
ATOM 211 O ILE A 27 -0.966 -0.410 -6.672 1.00 92.44 O
ATOM 212 CG1 ILE A 27 0.808 -1.845 -4.285 1.00 92.44 C
ATOM 213 CG2 ILE A 27 1.726 0.024 -2.855 1.00 92.44 C
ATOM 214 CD1 ILE A 27 1.901 -2.896 -4.160 1.00 92.44 C
ATOM 215 N LYS A 28 0.924 0.932 -6.988 1.00 91.19 N
ATOM 216 CA LYS A 28 0.828 0.784 -8.438 1.00 91.19 C
ATOM 217 C LYS A 28 2.031 0.031 -9.000 1.00 91.19 C
ATOM 218 CB LYS A 28 0.708 2.152 -9.109 1.00 91.19 C
ATOM 219 O LYS A 28 3.166 0.264 -8.570 1.00 91.19 O
ATOM 220 CG LYS A 28 0.367 2.086 -10.594 1.00 91.19 C
ATOM 221 CD LYS A 28 0.129 3.475 -11.172 1.00 91.19 C
ATOM 222 CE LYS A 28 -0.194 3.410 -12.664 1.00 91.19 C
ATOM 223 NZ LYS A 28 -0.441 4.770 -13.234 1.00 91.19 N
ATOM 224 N ALA A 29 1.748 -0.986 -9.859 1.00 91.50 N
ATOM 225 CA ALA A 29 2.822 -1.683 -10.562 1.00 91.50 C
ATOM 226 C ALA A 29 2.572 -1.702 -12.070 1.00 91.50 C
ATOM 227 CB ALA A 29 2.969 -3.107 -10.031 1.00 91.50 C
ATOM 228 O ALA A 29 1.423 -1.759 -12.516 1.00 91.50 O
ATOM 229 N THR A 30 3.742 -1.355 -12.789 1.00 91.50 N
ATOM 230 CA THR A 30 3.623 -1.297 -14.242 1.00 91.50 C
ATOM 231 C THR A 30 4.371 -2.455 -14.891 1.00 91.50 C
ATOM 232 CB THR A 30 4.156 0.038 -14.789 1.00 91.50 C
ATOM 233 O THR A 30 5.516 -2.744 -14.531 1.00 91.50 O
ATOM 234 CG2 THR A 30 3.900 0.156 -16.281 1.00 91.50 C
ATOM 235 OG1 THR A 30 3.502 1.122 -14.117 1.00 91.50 O
ATOM 236 N ASP A 31 3.674 -3.119 -15.828 1.00 90.88 N
ATOM 237 CA ASP A 31 4.305 -4.164 -16.625 1.00 90.88 C
ATOM 238 C ASP A 31 4.664 -3.648 -18.016 1.00 90.88 C
ATOM 239 CB ASP A 31 3.391 -5.383 -16.734 1.00 90.88 C
ATOM 240 O ASP A 31 3.781 -3.260 -18.781 1.00 90.88 O
ATOM 241 CG ASP A 31 4.082 -6.590 -17.344 1.00 90.88 C
ATOM 242 OD1 ASP A 31 4.855 -6.426 -18.312 1.00 90.88 O
ATOM 243 OD2 ASP A 31 3.844 -7.719 -16.859 1.00 90.88 O
ATOM 244 N PRO A 32 5.996 -3.574 -18.344 1.00 76.19 N
ATOM 245 CA PRO A 32 6.488 -2.945 -19.578 1.00 76.19 C
ATOM 246 C PRO A 32 6.293 -3.828 -20.812 1.00 76.19 C
ATOM 247 CB PRO A 32 7.973 -2.725 -19.297 1.00 76.19 C
ATOM 248 O PRO A 32 6.352 -3.338 -21.938 1.00 76.19 O
ATOM 249 CG PRO A 32 8.266 -3.568 -18.094 1.00 76.19 C
ATOM 250 CD PRO A 32 6.961 -3.943 -17.453 1.00 76.19 C
ATOM 251 N ASP A 33 5.895 -4.996 -20.734 1.00 78.25 N
ATOM 252 CA ASP A 33 5.695 -5.891 -21.875 1.00 78.25 C
ATOM 253 C ASP A 33 4.227 -5.926 -22.297 1.00 78.25 C
ATOM 254 CB ASP A 33 6.180 -7.301 -21.547 1.00 78.25 C
ATOM 255 O ASP A 33 3.877 -6.551 -23.297 1.00 78.25 O
ATOM 256 CG ASP A 33 7.691 -7.395 -21.422 1.00 78.25 C
ATOM 257 OD1 ASP A 33 8.414 -6.812 -22.250 1.00 78.25 O
ATOM 258 OD2 ASP A 33 8.164 -8.062 -20.469 1.00 78.25 O
ATOM 259 N GLU A 34 3.473 -5.082 -21.891 1.00 59.09 N
ATOM 260 CA GLU A 34 2.244 -4.867 -22.656 1.00 59.09 C
ATOM 261 C GLU A 34 2.326 -3.586 -23.484 1.00 59.09 C
ATOM 262 CB GLU A 34 1.036 -4.812 -21.719 1.00 59.09 C
ATOM 263 O GLU A 34 2.803 -2.559 -23.000 1.00 59.09 O
ATOM 264 CG GLU A 34 0.026 -5.926 -21.953 1.00 59.09 C
ATOM 265 CD GLU A 34 -1.299 -5.695 -21.234 1.00 59.09 C
ATOM 266 OE1 GLU A 34 -2.311 -6.320 -21.625 1.00 59.09 O
ATOM 267 OE2 GLU A 34 -1.325 -4.875 -20.297 1.00 59.09 O
TER 268 ALA A 1
ENDMDL
END
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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.
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