Sequence Detail

Associated Protein Details

Product:	MobD.2a hypothetical protein
Virus name:	Bacteriophage T4
Natural Host:	Escherichia coli
Lab host:	None
ID:	cds-NP_813809.1
Source:	RefSeq
Sequence Region:	NC_000866.4
CDS Start:	58049
CDS End:	58165
Dbxref:	GenBank:NP_813809.1,GeneID:1258571
Note:	None
Protein ID:	NP_813809.1
Sequence length:	38
Dbxref Host:	taxon:2681598
3D structure:	Stucture predicted by ESMFold v1 HEADER 18-OCT-22 TITLE ESMFOLD V1 PREDICTION FOR INPUT REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH ZEMING LIN, HALIL AKIN, ROSHAN RAO, BRIAN HIE, ZHONGKAI ZHU, REMARK 1 AUTH 2 WENTING LU, NIKITA SMETANIN, ROBERT VERKUIL, ORI KABELI, REMARK 1 AUTH 3 YANIV SHMUELI, ALLAN DOS SANTOS COSTA, REMARK 1 AUTH 4 MARYAM FAZEL-ZARANDI, TOM SERCU, SALVATORE CANDIDO, REMARK 1 AUTH 5 ALEXANDER RIVES REMARK 1 TITL EVOLUTIONARY-SCALE PREDICTION OF ATOMIC LEVEL PROTEIN REMARK 1 TITL 2 STRUCTURE WITH A LANGUAGE MODEL REMARK 1 REF REMARK 1 REFN REMARK 1 PMID REMARK 1 DOI 10.1101/2022.07.20.500902 REMARK 1 REMARK 1 LICENSE AND DISCLAIMERS REMARK 1 ESM METAGENOMIC ATLAS DATA IS AVAILABLE UNDER REMARK 1 A CC-BY-4.0 LICENSE FOR ACADEMIC AND COMMERCIAL USE. REMARK 1 COPYRIGHT (C) META PLATFORMS, INC. ALL RIGHTS RESERVED. REMARK 1 USE OF THE ESM METAGENOMIC ATLAS DATA IS SUBJECT REMARK 1 TO THE META OPEN SOURCE TERMS OF USE AND PRIVACY POLICY. ATOM 1 N MET A 1 -15.223 -1.358 -18.298 1.00 0.75 N ATOM 2 CA MET A 1 -14.995 -2.550 -17.486 1.00 0.77 C ATOM 3 C MET A 1 -13.504 -2.833 -17.342 1.00 0.78 C ATOM 4 CB MET A 1 -15.700 -3.761 -18.099 1.00 0.67 C ATOM 5 O MET A 1 -12.757 -2.765 -18.319 1.00 0.70 O ATOM 6 CG MET A 1 -16.110 -4.812 -17.080 1.00 0.59 C ATOM 7 SD MET A 1 -17.142 -6.140 -17.815 1.00 0.62 S ATOM 8 CE MET A 1 -15.858 -7.127 -18.633 1.00 0.54 C ATOM 9 N LYS A 2 -12.878 -2.597 -16.098 1.00 0.79 N ATOM 10 CA LYS A 2 -11.463 -2.876 -15.873 1.00 0.80 C ATOM 11 C LYS A 2 -11.125 -4.322 -16.224 1.00 0.80 C ATOM 12 CB LYS A 2 -11.082 -2.587 -14.421 1.00 0.74 C ATOM 13 O LYS A 2 -11.944 -5.222 -16.025 1.00 0.77 O ATOM 14 CG LYS A 2 -11.130 -1.112 -14.050 1.00 0.67 C ATOM 15 CD LYS A 2 -10.680 -0.882 -12.613 1.00 0.66 C ATOM 16 CE LYS A 2 -10.783 0.587 -12.223 1.00 0.63 C ATOM 17 NZ LYS A 2 -10.383 0.811 -10.801 1.00 0.52 N ATOM 18 N THR A 3 -10.194 -4.605 -17.003 1.00 0.85 N ATOM 19 CA THR A 3 -9.733 -5.948 -17.335 1.00 0.85 C ATOM 20 C THR A 3 -9.261 -6.683 -16.083 1.00 0.85 C ATOM 21 CB THR A 3 -8.593 -5.908 -18.369 1.00 0.81 C ATOM 22 O THR A 3 -9.141 -6.082 -15.013 1.00 0.83 O ATOM 23 CG2 THR A 3 -8.995 -5.101 -19.599 1.00 0.63 C ATOM 24 OG1 THR A 3 -7.437 -5.307 -17.774 1.00 0.71 O ATOM 25 N GLU A 4 -9.297 -7.916 -16.098 1.00 0.85 N ATOM 26 CA GLU A 4 -8.761 -8.736 -15.016 1.00 0.85 C ATOM 27 C GLU A 4 -7.366 -8.269 -14.608 1.00 0.86 C ATOM 28 CB GLU A 4 -8.723 -10.210 -15.425 1.00 0.82 C ATOM 29 O GLU A 4 -7.046 -8.217 -13.419 1.00 0.84 O ATOM 30 CG GLU A 4 -8.450 -11.163 -14.270 1.00 0.73 C ATOM 31 CD GLU A 4 -8.374 -12.619 -14.699 1.00 0.69 C ATOM 32 OE1 GLU A 4 -8.632 -12.917 -15.887 1.00 0.67 O ATOM 33 OE2 GLU A 4 -8.056 -13.471 -13.839 1.00 0.64 O ATOM 34 N LYS A 5 -6.487 -8.030 -15.582 1.00 0.87 N ATOM 35 CA LYS A 5 -5.140 -7.539 -15.304 1.00 0.87 C ATOM 36 C LYS A 5 -5.182 -6.212 -14.553 1.00 0.88 C ATOM 37 CB LYS A 5 -4.348 -7.381 -16.603 1.00 0.85 C ATOM 38 O LYS A 5 -4.407 -5.996 -13.619 1.00 0.87 O ATOM 39 CG LYS A 5 -3.859 -8.695 -17.194 1.00 0.77 C ATOM 40 CD LYS A 5 -2.985 -8.466 -18.420 1.00 0.73 C ATOM 41 CE LYS A 5 -2.562 -9.781 -19.060 1.00 0.66 C ATOM 42 NZ LYS A 5 -1.709 -9.561 -20.266 1.00 0.61 N ATOM 43 N GLN A 6 -6.000 -5.316 -15.022 1.00 0.88 N ATOM 44 CA GLN A 6 -6.129 -4.026 -14.352 1.00 0.88 C ATOM 45 C GLN A 6 -6.608 -4.198 -12.914 1.00 0.87 C ATOM 46 CB GLN A 6 -7.088 -3.115 -15.120 1.00 0.86 C ATOM 47 O GLN A 6 -6.136 -3.506 -12.009 1.00 0.86 O ATOM 48 CG GLN A 6 -6.514 -2.577 -16.423 1.00 0.80 C ATOM 49 CD GLN A 6 -7.550 -1.857 -17.268 1.00 0.78 C ATOM 50 NE2 GLN A 6 -7.092 -0.939 -18.112 1.00 0.75 N ATOM 51 OE1 GLN A 6 -8.751 -2.125 -17.162 1.00 0.77 O ATOM 52 N MET A 7 -7.535 -5.125 -12.751 1.00 0.88 N ATOM 53 CA MET A 7 -8.066 -5.350 -11.409 1.00 0.88 C ATOM 54 C MET A 7 -6.989 -5.910 -10.485 1.00 0.88 C ATOM 55 CB MET A 7 -9.262 -6.303 -11.456 1.00 0.86 C ATOM 56 O MET A 7 -6.902 -5.522 -9.319 1.00 0.86 O ATOM 57 CG MET A 7 -10.510 -5.690 -12.070 1.00 0.79 C ATOM 58 SD MET A 7 -11.990 -6.755 -11.866 1.00 0.79 S ATOM 59 CE MET A 7 -11.496 -8.183 -12.872 1.00 0.69 C ATOM 60 N PHE A 8 -6.237 -6.772 -11.054 1.00 0.89 N ATOM 61 CA PHE A 8 -5.138 -7.352 -10.291 1.00 0.89 C ATOM 62 C PHE A 8 -4.134 -6.278 -9.888 1.00 0.89 C ATOM 63 CB PHE A 8 -4.438 -8.447 -11.102 1.00 0.88 C ATOM 64 O PHE A 8 -3.702 -6.228 -8.735 1.00 0.88 O ATOM 65 CG PHE A 8 -3.263 -9.067 -10.396 1.00 0.82 C ATOM 66 CD1 PHE A 8 -3.454 -9.921 -9.316 1.00 0.76 C ATOM 67 CD2 PHE A 8 -1.966 -8.797 -10.812 1.00 0.77 C ATOM 68 CE1 PHE A 8 -2.368 -10.496 -8.661 1.00 0.76 C ATOM 69 CE2 PHE A 8 -0.875 -9.368 -10.162 1.00 0.76 C ATOM 70 CZ PHE A 8 -1.079 -10.217 -9.086 1.00 0.72 C ATOM 71 N LEU A 9 -3.803 -5.486 -10.834 1.00 0.89 N ATOM 72 CA LEU A 9 -2.820 -4.443 -10.564 1.00 0.89 C ATOM 73 C LEU A 9 -3.331 -3.477 -9.500 1.00 0.89 C ATOM 74 CB LEU A 9 -2.484 -3.678 -11.846 1.00 0.88 C ATOM 75 O LEU A 9 -2.568 -3.039 -8.636 1.00 0.88 O ATOM 76 CG LEU A 9 -1.599 -4.406 -12.858 1.00 0.82 C ATOM 77 CD1 LEU A 9 -1.633 -3.691 -14.205 1.00 0.76 C ATOM 78 CD2 LEU A 9 -0.168 -4.512 -12.340 1.00 0.76 C ATOM 79 N MET A 10 -4.592 -3.151 -9.533 1.00 0.90 N ATOM 80 CA MET A 10 -5.178 -2.234 -8.560 1.00 0.90 C ATOM 81 C MET A 10 -5.135 -2.828 -7.156 1.00 0.90 C ATOM 82 CB MET A 10 -6.621 -1.895 -8.940 1.00 0.88 C ATOM 83 O MET A 10 -4.870 -2.118 -6.184 1.00 0.88 O ATOM 84 CG MET A 10 -6.737 -0.961 -10.133 1.00 0.79 C ATOM 85 SD MET A 10 -8.481 -0.588 -10.566 1.00 0.75 S ATOM 86 CE MET A 10 -8.990 0.327 -9.084 1.00 0.66 C ATOM 87 N LYS A 11 -5.461 -4.134 -7.163 1.00 0.91 N ATOM 88 CA LYS A 11 -5.385 -4.808 -5.870 1.00 0.91 C ATOM 89 C LYS A 11 -3.965 -4.767 -5.312 1.00 0.91 C ATOM 90 CB LYS A 11 -5.859 -6.257 -5.991 1.00 0.89 C ATOM 91 O LYS A 11 -3.770 -4.556 -4.113 1.00 0.90 O ATOM 92 CG LYS A 11 -5.916 -7.002 -4.666 1.00 0.78 C ATOM 93 CD LYS A 11 -6.537 -8.384 -4.828 1.00 0.73 C ATOM 94 CE LYS A 11 -6.589 -9.133 -3.503 1.00 0.66 C ATOM 95 NZ LYS A 11 -7.194 -10.490 -3.658 1.00 0.59 N ATOM 96 N LEU A 12 -3.006 -4.919 -6.198 1.00 0.91 N ATOM 97 CA LEU A 12 -1.612 -4.915 -5.768 1.00 0.91 C ATOM 98 C LEU A 12 -1.211 -3.542 -5.237 1.00 0.91 C ATOM 99 CB LEU A 12 -0.693 -5.314 -6.926 1.00 0.89 C ATOM 100 O LEU A 12 -0.538 -3.443 -4.208 1.00 0.90 O ATOM 101 CG LEU A 12 0.793 -5.460 -6.592 1.00 0.81 C ATOM 102 CD1 LEU A 12 1.010 -6.630 -5.639 1.00 0.73 C ATOM 103 CD2 LEU A 12 1.612 -5.643 -7.866 1.00 0.73 C ATOM 104 N ILE A 13 -1.647 -2.558 -5.955 1.00 0.91 N ATOM 105 CA ILE A 13 -1.301 -1.195 -5.569 1.00 0.91 C ATOM 106 C ILE A 13 -1.911 -0.874 -4.206 1.00 0.91 C ATOM 107 CB ILE A 13 -1.776 -0.171 -6.623 1.00 0.90 C ATOM 108 O ILE A 13 -1.263 -0.256 -3.359 1.00 0.90 O ATOM 109 CG1 ILE A 13 -0.931 -0.285 -7.897 1.00 0.82 C ATOM 110 CG2 ILE A 13 -1.724 1.251 -6.057 1.00 0.81 C ATOM 111 CD1 ILE A 13 -1.500 0.475 -9.088 1.00 0.78 C ATOM 112 N GLU A 14 -3.160 -1.268 -4.051 1.00 0.91 N ATOM 113 CA GLU A 14 -3.837 -1.049 -2.776 1.00 0.91 C ATOM 114 C GLU A 14 -3.093 -1.731 -1.631 1.00 0.91 C ATOM 115 CB GLU A 14 -5.281 -1.555 -2.840 1.00 0.90 C ATOM 116 O GLU A 14 -2.916 -1.144 -0.562 1.00 0.90 O ATOM 117 CG GLU A 14 -6.124 -1.162 -1.635 1.00 0.79 C ATOM 118 CD GLU A 14 -7.573 -1.608 -1.747 1.00 0.74 C ATOM 119 OE1 GLU A 14 -7.906 -2.360 -2.690 1.00 0.71 O ATOM 120 OE2 GLU A 14 -8.383 -1.200 -0.884 1.00 0.69 O ATOM 121 N GLU A 15 -2.713 -2.990 -1.844 1.00 0.91 N ATOM 122 CA GLU A 15 -1.975 -3.730 -0.824 1.00 0.91 C ATOM 123 C GLU A 15 -0.652 -3.046 -0.494 1.00 0.90 C ATOM 124 CB GLU A 15 -1.724 -5.169 -1.281 1.00 0.89 C ATOM 125 O GLU A 15 -0.260 -2.971 0.672 1.00 0.89 O ATOM 126 CG GLU A 15 -2.968 -6.045 -1.267 1.00 0.79 C ATOM 127 CD GLU A 15 -2.700 -7.475 -1.711 1.00 0.75 C ATOM 128 OE1 GLU A 15 -1.533 -7.807 -2.017 1.00 0.72 O ATOM 129 OE2 GLU A 15 -3.667 -8.269 -1.754 1.00 0.70 O ATOM 130 N TYR A 16 0.008 -2.582 -1.567 1.00 0.90 N ATOM 131 CA TYR A 16 1.270 -1.880 -1.365 1.00 0.90 C ATOM 132 C TYR A 16 1.065 -0.614 -0.542 1.00 0.90 C ATOM 133 CB TYR A 16 1.911 -1.529 -2.711 1.00 0.89 C ATOM 134 O TYR A 16 1.826 -0.341 0.390 1.00 0.89 O ATOM 135 CG TYR A 16 3.210 -0.771 -2.586 1.00 0.82 C ATOM 136 CD1 TYR A 16 4.400 -1.433 -2.291 1.00 0.75 C ATOM 137 CD2 TYR A 16 3.251 0.608 -2.761 1.00 0.75 C ATOM 138 CE1 TYR A 16 5.599 -0.738 -2.172 1.00 0.74 C ATOM 139 CE2 TYR A 16 4.445 1.313 -2.645 1.00 0.75 C ATOM 140 OH TYR A 16 6.796 1.325 -2.235 1.00 0.65 O ATOM 141 CZ TYR A 16 5.612 0.632 -2.351 1.00 0.71 C ATOM 142 N ALA A 17 0.069 0.153 -0.874 1.00 0.89 N ATOM 143 CA ALA A 17 -0.213 1.397 -0.163 1.00 0.88 C ATOM 144 C ALA A 17 -0.504 1.132 1.312 1.00 0.88 C ATOM 145 CB ALA A 17 -1.388 2.126 -0.811 1.00 0.87 C ATOM 146 O ALA A 17 -0.067 1.889 2.182 1.00 0.87 O ATOM 147 N ASN A 18 -1.263 0.130 1.566 1.00 0.88 N ATOM 148 CA ASN A 18 -1.585 -0.217 2.946 1.00 0.88 C ATOM 149 C ASN A 18 -0.336 -0.604 3.733 1.00 0.87 C ATOM 150 CB ASN A 18 -2.613 -1.350 2.989 1.00 0.86 C ATOM 151 O ASN A 18 -0.184 -0.219 4.893 1.00 0.86 O ATOM 152 CG ASN A 18 -3.987 -0.909 2.526 1.00 0.81 C ATOM 153 ND2 ASN A 18 -4.767 -1.849 2.006 1.00 0.77 N ATOM 154 OD1 ASN A 18 -4.345 0.267 2.635 1.00 0.77 O ATOM 155 N ALA A 19 0.438 -1.356 3.052 1.00 0.86 N ATOM 156 CA ALA A 19 1.673 -1.787 3.701 1.00 0.85 C ATOM 157 C ALA A 19 2.553 -0.592 4.056 1.00 0.85 C ATOM 158 CB ALA A 19 2.436 -2.758 2.802 1.00 0.84 C ATOM 159 O ALA A 19 3.142 -0.547 5.139 1.00 0.83 O ATOM 160 N VAL A 20 2.676 0.300 3.152 1.00 0.85 N ATOM 161 CA VAL A 20 3.491 1.487 3.392 1.00 0.85 C ATOM 162 C VAL A 20 2.907 2.288 4.554 1.00 0.84 C ATOM 163 CB VAL A 20 3.590 2.373 2.130 1.00 0.83 C ATOM 164 O VAL A 20 3.646 2.779 5.411 1.00 0.82 O ATOM 165 CG1 VAL A 20 4.252 3.710 2.459 1.00 0.77 C ATOM 166 CG2 VAL A 20 4.361 1.648 1.029 1.00 0.76 C ATOM 167 N SER A 21 1.607 2.447 4.525 1.00 0.84 N ATOM 168 CA SER A 21 0.950 3.181 5.601 1.00 0.84 C ATOM 169 C SER A 21 1.200 2.521 6.953 1.00 0.83 C ATOM 170 CB SER A 21 -0.554 3.280 5.343 1.00 0.82 C ATOM 171 O SER A 21 1.501 3.201 7.936 1.00 0.82 O ATOM 172 OG SER A 21 -1.199 3.982 6.392 1.00 0.74 O ATOM 173 N ASP A 22 0.991 1.217 6.976 1.00 0.84 N ATOM 174 CA ASP A 22 1.211 0.479 8.216 1.00 0.83 C ATOM 175 C ASP A 22 2.646 0.646 8.708 1.00 0.82 C ATOM 176 CB ASP A 22 0.891 -1.005 8.020 1.00 0.81 C ATOM 177 O ASP A 22 2.881 0.818 9.906 1.00 0.80 O ATOM 178 CG ASP A 22 -0.597 -1.279 7.892 1.00 0.76 C ATOM 179 OD1 ASP A 22 -1.411 -0.371 8.167 1.00 0.73 O ATOM 180 OD2 ASP A 22 -0.959 -2.415 7.515 1.00 0.75 O ATOM 181 N TYR A 23 3.550 0.555 7.772 1.00 0.81 N ATOM 182 CA TYR A 23 4.956 0.719 8.123 1.00 0.80 C ATOM 183 C TYR A 23 5.215 2.105 8.700 1.00 0.79 C ATOM 184 CB TYR A 23 5.846 0.489 6.898 1.00 0.79 C ATOM 185 O TYR A 23 5.923 2.246 9.701 1.00 0.77 O ATOM 186 CG TYR A 23 7.314 0.721 7.162 1.00 0.75 C ATOM 187 CD1 TYR A 23 7.945 1.884 6.726 1.00 0.70 C ATOM 188 CD2 TYR A 23 8.073 -0.221 7.848 1.00 0.71 C ATOM 189 CE1 TYR A 23 9.298 2.102 6.965 1.00 0.69 C ATOM 190 CE2 TYR A 23 9.426 -0.014 8.093 1.00 0.70 C ATOM 191 OH TYR A 23 11.368 1.359 7.889 1.00 0.64 O ATOM 192 CZ TYR A 23 10.029 1.149 7.649 1.00 0.65 C ATOM 193 N GLU A 24 4.701 3.153 8.022 1.00 0.79 N ATOM 194 CA GLU A 24 4.886 4.519 8.505 1.00 0.78 C ATOM 195 C GLU A 24 4.311 4.690 9.909 1.00 0.78 C ATOM 196 CB GLU A 24 4.238 5.521 7.546 1.00 0.77 C ATOM 197 O GLU A 24 4.920 5.344 10.758 1.00 0.76 O ATOM 198 CG GLU A 24 5.016 5.726 6.254 1.00 0.72 C ATOM 199 CD GLU A 24 4.413 6.793 5.354 1.00 0.69 C ATOM 200 OE1 GLU A 24 3.300 7.282 5.654 1.00 0.66 O ATOM 201 OE2 GLU A 24 5.058 7.141 4.340 1.00 0.63 O ATOM 202 N CYS A 25 3.108 4.104 10.116 1.00 0.79 N ATOM 203 CA CYS A 25 2.460 4.209 11.419 1.00 0.79 C ATOM 204 C CYS A 25 3.293 3.529 12.499 1.00 0.78 C ATOM 205 CB CYS A 25 1.063 3.591 11.374 1.00 0.77 C ATOM 206 O CYS A 25 3.496 4.089 13.577 1.00 0.76 O ATOM 207 SG CYS A 25 -0.169 4.635 10.566 1.00 0.77 S ATOM 208 N SER A 26 3.750 2.342 12.112 1.00 0.76 N ATOM 209 CA SER A 26 4.536 1.608 13.098 1.00 0.76 C ATOM 210 C SER A 26 5.872 2.295 13.363 1.00 0.75 C ATOM 211 CB SER A 26 4.776 0.171 12.630 1.00 0.73 C ATOM 212 O SER A 26 6.346 2.324 14.500 1.00 0.72 O ATOM 213 OG SER A 26 5.666 0.143 11.527 1.00 0.68 O ATOM 214 N SER A 27 6.537 2.747 12.286 1.00 0.71 N ATOM 215 CA SER A 27 7.812 3.435 12.457 1.00 0.70 C ATOM 216 C SER A 27 7.661 4.672 13.336 1.00 0.70 C ATOM 217 CB SER A 27 8.392 3.833 11.099 1.00 0.68 C ATOM 218 O SER A 27 8.526 4.960 14.165 1.00 0.67 O ATOM 219 OG SER A 27 8.727 2.684 10.339 1.00 0.63 O ATOM 220 N ARG A 28 6.607 5.439 13.111 1.00 0.69 N ATOM 221 CA ARG A 28 6.381 6.611 13.950 1.00 0.68 C ATOM 222 C ARG A 28 6.198 6.212 15.411 1.00 0.69 C ATOM 223 CB ARG A 28 5.158 7.392 13.464 1.00 0.66 C ATOM 224 O ARG A 28 6.651 6.919 16.314 1.00 0.68 O ATOM 225 CG ARG A 28 5.384 8.141 12.160 1.00 0.62 C ATOM 226 CD ARG A 28 4.177 8.986 11.778 1.00 0.60 C ATOM 227 NE ARG A 28 4.358 9.628 10.479 1.00 0.52 N ATOM 228 NH1 ARG A 28 2.365 10.795 10.547 1.00 0.45 N ATOM 229 NH2 ARG A 28 3.757 10.999 8.737 1.00 0.41 N ATOM 230 CZ ARG A 28 3.493 10.473 9.924 1.00 0.55 C ATOM 231 N GLU A 29 5.397 5.170 15.505 1.00 0.69 N ATOM 232 CA GLU A 29 5.125 4.746 16.875 1.00 0.68 C ATOM 233 C GLU A 29 6.408 4.324 17.587 1.00 0.69 C ATOM 234 CB GLU A 29 4.112 3.599 16.892 1.00 0.65 C ATOM 235 O GLU A 29 6.560 4.552 18.789 1.00 0.67 O ATOM 236 CG GLU A 29 2.698 4.021 16.520 1.00 0.61 C ATOM 237 CD GLU A 29 1.706 2.869 16.530 1.00 0.60 C ATOM 238 OE1 GLU A 29 2.122 1.712 16.766 1.00 0.61 O ATOM 239 OE2 GLU A 29 0.504 3.126 16.297 1.00 0.55 O ATOM 240 N ARG A 30 7.324 3.618 16.761 1.00 0.64 N ATOM 241 CA ARG A 30 8.561 3.105 17.341 1.00 0.63 C ATOM 242 C ARG A 30 9.587 4.219 17.519 1.00 0.63 C ATOM 243 CB ARG A 30 9.143 1.991 16.469 1.00 0.59 C ATOM 244 O ARG A 30 10.585 4.045 18.220 1.00 0.61 O ATOM 245 CG ARG A 30 8.322 0.712 16.473 1.00 0.56 C ATOM 246 CD ARG A 30 9.017 -0.408 15.711 1.00 0.57 C ATOM 247 NE ARG A 30 9.000 -0.171 14.270 1.00 0.45 N ATOM 248 NH1 ARG A 30 10.396 -1.938 13.754 1.00 0.36 N ATOM 249 NH2 ARG A 30 9.569 -0.599 12.087 1.00 0.32 N ATOM 250 CZ ARG A 30 9.655 -0.903 13.374 1.00 0.50 C ATOM 251 N GLY A 31 9.251 5.491 17.134 1.00 0.55 N ATOM 252 CA GLY A 31 10.198 6.592 17.203 1.00 0.54 C ATOM 253 C GLY A 31 11.197 6.593 16.061 1.00 0.55 C ATOM 254 O GLY A 31 12.210 7.293 16.116 1.00 0.53 O ATOM 255 N THR A 32 11.086 5.610 15.034 1.00 0.56 N ATOM 256 CA THR A 32 12.007 5.642 13.903 1.00 0.55 C ATOM 257 C THR A 32 11.532 6.635 12.847 1.00 0.56 C ATOM 258 CB THR A 32 12.161 4.247 13.268 1.00 0.51 C ATOM 259 O THR A 32 10.590 6.355 12.103 1.00 0.53 O ATOM 260 CG2 THR A 32 12.796 3.265 14.246 1.00 0.47 C ATOM 261 OG1 THR A 32 10.869 3.758 12.887 1.00 0.48 O ATOM 262 N ALA A 33 10.958 7.846 13.232 1.00 0.53 N ATOM 263 CA ALA A 33 10.835 9.023 12.376 1.00 0.53 C ATOM 264 C ALA A 33 11.967 9.078 11.354 1.00 0.53 C ATOM 265 CB ALA A 33 10.823 10.295 13.220 1.00 0.50 C ATOM 266 O ALA A 33 13.114 8.754 11.670 1.00 0.51 O ATOM 267 N PHE A 34 11.799 8.531 10.078 1.00 0.54 N ATOM 268 CA PHE A 34 12.791 8.868 9.065 1.00 0.54 C ATOM 269 C PHE A 34 13.526 10.152 9.432 1.00 0.54 C ATOM 270 CB PHE A 34 12.130 9.016 7.691 1.00 0.52 C ATOM 271 O PHE A 34 12.916 11.104 9.922 1.00 0.53 O ATOM 272 CG PHE A 34 11.673 7.713 7.093 1.00 0.51 C ATOM 273 CD1 PHE A 34 12.574 6.873 6.451 1.00 0.50 C ATOM 274 CD2 PHE A 34 10.341 7.328 7.174 1.00 0.50 C ATOM 275 CE1 PHE A 34 12.154 5.666 5.897 1.00 0.49 C ATOM 276 CE2 PHE A 34 9.914 6.123 6.622 1.00 0.49 C ATOM 277 CZ PHE A 34 10.822 5.294 5.983 1.00 0.51 C ATOM 278 N PRO A 35 14.832 10.082 9.845 1.00 0.57 N ATOM 279 CA PRO A 35 15.556 11.348 9.979 1.00 0.56 C ATOM 280 C PRO A 35 15.125 12.386 8.945 1.00 0.57 C ATOM 281 CB PRO A 35 17.017 10.942 9.769 1.00 0.54 C ATOM 282 O PRO A 35 15.008 12.069 7.758 1.00 0.55 O ATOM 283 CG PRO A 35 16.963 9.491 9.413 1.00 0.52 C ATOM 284 CD PRO A 35 15.531 9.042 9.457 1.00 0.52 C ATOM 285 N ARG A 36 14.130 13.211 9.259 1.00 0.61 N ATOM 286 CA ARG A 36 13.939 14.385 8.414 1.00 0.60 C ATOM 287 C ARG A 36 15.276 14.931 7.925 1.00 0.61 C ATOM 288 CB ARG A 36 13.173 15.473 9.169 1.00 0.58 C ATOM 289 O ARG A 36 16.210 15.098 8.713 1.00 0.60 O ATOM 290 CG ARG A 36 11.679 15.211 9.279 1.00 0.56 C ATOM 291 CD ARG A 36 10.955 16.355 9.975 1.00 0.56 C ATOM 292 NE ARG A 36 9.526 16.087 10.109 1.00 0.50 N ATOM 293 NH1 ARG A 36 9.066 18.013 11.298 1.00 0.39 N ATOM 294 NH2 ARG A 36 7.383 16.540 10.798 1.00 0.34 N ATOM 295 CZ ARG A 36 8.662 16.881 10.735 1.00 0.52 C ATOM 296 N LYS A 37 15.786 14.512 6.754 1.00 0.63 N ATOM 297 CA LYS A 37 16.915 15.257 6.205 1.00 0.63 C ATOM 298 C LYS A 37 16.698 16.761 6.337 1.00 0.63 C ATOM 299 CB LYS A 37 17.140 14.887 4.738 1.00 0.59 C ATOM 300 O LYS A 37 15.613 17.266 6.041 1.00 0.62 O ATOM 301 CG LYS A 37 18.002 13.650 4.536 1.00 0.57 C ATOM 302 CD LYS A 37 18.388 13.469 3.074 1.00 0.57 C ATOM 303 CE LYS A 37 19.224 12.213 2.866 1.00 0.48 C ATOM 304 NZ LYS A 37 19.626 12.046 1.437 1.00 0.43 N ATOM 305 N LYS A 38 17.278 17.474 7.188 1.00 0.59 N ATOM 306 CA LYS A 38 17.493 18.916 7.116 1.00 0.62 C ATOM 307 C LYS A 38 18.262 19.295 5.853 1.00 0.59 C ATOM 308 CB LYS A 38 18.243 19.410 8.354 1.00 0.56 C ATOM 309 O LYS A 38 19.076 18.513 5.358 1.00 0.58 O ATOM 310 CG LYS A 38 17.364 19.575 9.585 1.00 0.54 C ATOM 311 CD LYS A 38 18.107 20.284 10.710 1.00 0.56 C ATOM 312 CE LYS A 38 17.222 20.468 11.936 1.00 0.45 C ATOM 313 NZ LYS A 38 17.934 21.197 13.028 1.00 0.42 N plDDT plDDT is a per-residue estimate of the confidence in prediction on a scale from 0-100. plDDT: 0.7231

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