Sequence Detail

Associated Protein Details

Product:	Alt.-1 hypothetical protein
Virus name:	Bacteriophage T4
Natural Host:	Escherichia coli
Lab host:	None
ID:	cds-NP_049810.1
Source:	RefSeq
Sequence Region:	NC_000866.4
CDS Start:	123265
CDS End:	123450
Dbxref:	GenBank:NP_049810.1,GeneID:1258764
Note:	alt.-1 and alt.-2 together appear to be a duplication of the first part of gene alt%2C into which a stop codon and new start have been inserted%3B function unknown
Protein ID:	NP_049810.1
Sequence length:	61
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 3.224 17.911 6.705 1.00 0.31 N ATOM 2 CA MET A 1 2.943 16.500 6.453 1.00 0.34 C ATOM 3 C MET A 1 2.249 16.316 5.108 1.00 0.33 C ATOM 4 CB MET A 1 2.078 15.916 7.572 1.00 0.30 C ATOM 5 O MET A 1 1.127 16.786 4.913 1.00 0.33 O ATOM 6 CG MET A 1 2.144 14.401 7.670 1.00 0.31 C ATOM 7 SD MET A 1 1.227 13.749 9.120 1.00 0.24 S ATOM 8 CE MET A 1 -0.383 13.412 8.354 1.00 0.28 C ATOM 9 N GLU A 2 2.849 16.794 4.094 1.00 0.35 N ATOM 10 CA GLU A 2 2.260 17.015 2.777 1.00 0.36 C ATOM 11 C GLU A 2 2.164 15.711 1.989 1.00 0.35 C ATOM 12 CB GLU A 2 3.073 18.046 1.990 1.00 0.33 C ATOM 13 O GLU A 2 3.152 14.986 1.856 1.00 0.35 O ATOM 14 CG GLU A 2 2.295 19.307 1.643 1.00 0.33 C ATOM 15 CD GLU A 2 3.120 20.329 0.877 1.00 0.38 C ATOM 16 OE1 GLU A 2 4.327 20.087 0.649 1.00 0.49 O ATOM 17 OE2 GLU A 2 2.556 21.381 0.503 1.00 0.39 O ATOM 18 N LEU A 3 1.233 14.865 2.326 1.00 0.40 N ATOM 19 CA LEU A 3 0.813 13.679 1.589 1.00 0.41 C ATOM 20 C LEU A 3 0.527 14.017 0.130 1.00 0.40 C ATOM 21 CB LEU A 3 -0.430 13.060 2.234 1.00 0.37 C ATOM 22 O LEU A 3 -0.289 14.895 -0.160 1.00 0.39 O ATOM 23 CG LEU A 3 -0.395 11.548 2.460 1.00 0.37 C ATOM 24 CD1 LEU A 3 -0.378 11.235 3.953 1.00 0.34 C ATOM 25 CD2 LEU A 3 -1.586 10.877 1.783 1.00 0.36 C ATOM 26 N ILE A 4 1.530 14.180 -0.692 1.00 0.40 N ATOM 27 CA ILE A 4 1.468 14.469 -2.120 1.00 0.40 C ATOM 28 C ILE A 4 0.764 13.326 -2.848 1.00 0.40 C ATOM 29 CB ILE A 4 2.877 14.695 -2.713 1.00 0.37 C ATOM 30 O ILE A 4 1.208 12.177 -2.789 1.00 0.39 O ATOM 31 CG1 ILE A 4 3.548 15.903 -2.050 1.00 0.34 C ATOM 32 CG2 ILE A 4 2.801 14.875 -4.232 1.00 0.35 C ATOM 33 CD1 ILE A 4 4.983 16.139 -2.502 1.00 0.33 C ATOM 34 N THR A 5 -0.542 13.137 -2.705 1.00 0.40 N ATOM 35 CA THR A 5 -1.599 12.495 -3.478 1.00 0.40 C ATOM 36 C THR A 5 -1.507 12.888 -4.950 1.00 0.40 C ATOM 37 CB THR A 5 -2.991 12.861 -2.932 1.00 0.38 C ATOM 38 O THR A 5 -1.686 14.057 -5.298 1.00 0.39 O ATOM 39 CG2 THR A 5 -4.056 11.902 -3.455 1.00 0.35 C ATOM 40 OG1 THR A 5 -2.969 12.798 -1.501 1.00 0.34 O ATOM 41 N GLU A 6 -0.369 12.689 -5.681 1.00 0.38 N ATOM 42 CA GLU A 6 -0.363 12.837 -7.133 1.00 0.39 C ATOM 43 C GLU A 6 -1.129 11.702 -7.807 1.00 0.38 C ATOM 44 CB GLU A 6 1.072 12.891 -7.663 1.00 0.35 C ATOM 45 O GLU A 6 -0.923 10.530 -7.484 1.00 0.37 O ATOM 46 CG GLU A 6 1.598 14.303 -7.873 1.00 0.34 C ATOM 47 CD GLU A 6 3.019 14.341 -8.413 1.00 0.39 C ATOM 48 OE1 GLU A 6 3.637 13.263 -8.571 1.00 0.43 O ATOM 49 OE2 GLU A 6 3.518 15.457 -8.680 1.00 0.38 O ATOM 50 N LEU A 7 -2.467 11.927 -8.091 1.00 0.38 N ATOM 51 CA LEU A 7 -3.580 11.552 -8.957 1.00 0.39 C ATOM 52 C LEU A 7 -3.073 10.958 -10.267 1.00 0.39 C ATOM 53 CB LEU A 7 -4.470 12.765 -9.242 1.00 0.36 C ATOM 54 O LEU A 7 -2.378 11.632 -11.031 1.00 0.38 O ATOM 55 CG LEU A 7 -5.664 12.965 -8.308 1.00 0.35 C ATOM 56 CD1 LEU A 7 -5.946 14.452 -8.119 1.00 0.31 C ATOM 57 CD2 LEU A 7 -6.895 12.247 -8.852 1.00 0.33 C ATOM 58 N PHE A 8 -2.616 9.635 -10.246 1.00 0.40 N ATOM 59 CA PHE A 8 -2.362 8.886 -11.471 1.00 0.41 C ATOM 60 C PHE A 8 -3.650 8.275 -12.009 1.00 0.40 C ATOM 61 CB PHE A 8 -1.322 7.788 -11.226 1.00 0.38 C ATOM 62 O PHE A 8 -4.476 7.779 -11.241 1.00 0.39 O ATOM 63 CG PHE A 8 0.080 8.308 -11.054 1.00 0.36 C ATOM 64 CD1 PHE A 8 0.899 8.517 -12.157 1.00 0.33 C ATOM 65 CD2 PHE A 8 0.579 8.587 -9.789 1.00 0.36 C ATOM 66 CE1 PHE A 8 2.197 8.997 -12.001 1.00 0.36 C ATOM 67 CE2 PHE A 8 1.876 9.067 -9.625 1.00 0.38 C ATOM 68 CZ PHE A 8 2.683 9.271 -10.732 1.00 0.34 C ATOM 69 N ASP A 9 -4.227 8.949 -13.004 1.00 0.40 N ATOM 70 CA ASP A 9 -5.187 8.597 -14.046 1.00 0.40 C ATOM 71 C ASP A 9 -5.461 7.095 -14.056 1.00 0.40 C ATOM 72 CB ASP A 9 -4.680 9.048 -15.417 1.00 0.37 C ATOM 73 O ASP A 9 -4.547 6.293 -14.264 1.00 0.39 O ATOM 74 CG ASP A 9 -5.629 10.007 -16.114 1.00 0.36 C ATOM 75 OD1 ASP A 9 -6.737 10.257 -15.591 1.00 0.39 O ATOM 76 OD2 ASP A 9 -5.268 10.515 -17.198 1.00 0.40 O ATOM 77 N GLY A 10 -6.349 6.588 -13.051 1.00 0.41 N ATOM 78 CA GLY A 10 -7.201 5.415 -13.161 1.00 0.40 C ATOM 79 C GLY A 10 -6.757 4.269 -12.272 1.00 0.41 C ATOM 80 O GLY A 10 -7.487 3.291 -12.099 1.00 0.40 O ATOM 81 N ALA A 11 -5.714 4.358 -11.370 1.00 0.39 N ATOM 82 CA ALA A 11 -5.167 3.297 -10.527 1.00 0.40 C ATOM 83 C ALA A 11 -4.920 3.797 -9.107 1.00 0.39 C ATOM 84 CB ALA A 11 -3.874 2.754 -11.129 1.00 0.37 C ATOM 85 O ALA A 11 -4.446 4.919 -8.911 1.00 0.39 O ATOM 86 N SER A 12 -5.839 3.590 -8.153 1.00 0.38 N ATOM 87 CA SER A 12 -5.935 3.769 -6.708 1.00 0.39 C ATOM 88 C SER A 12 -4.568 3.646 -6.044 1.00 0.38 C ATOM 89 CB SER A 12 -6.899 2.746 -6.104 1.00 0.37 C ATOM 90 O SER A 12 -3.784 2.758 -6.385 1.00 0.38 O ATOM 91 OG SER A 12 -6.625 1.446 -6.595 1.00 0.31 O ATOM 92 N ALA A 13 -3.779 4.684 -5.836 1.00 0.41 N ATOM 93 CA ALA A 13 -2.539 4.954 -5.114 1.00 0.40 C ATOM 94 C ALA A 13 -2.416 4.062 -3.881 1.00 0.40 C ATOM 95 CB ALA A 13 -2.466 6.425 -4.712 1.00 0.39 C ATOM 96 O ALA A 13 -3.416 3.756 -3.227 1.00 0.40 O ATOM 97 N PRO A 14 -1.297 3.173 -3.753 1.00 0.44 N ATOM 98 CA PRO A 14 -0.983 2.579 -2.451 1.00 0.43 C ATOM 99 C PRO A 14 -0.953 3.609 -1.324 1.00 0.44 C ATOM 100 CB PRO A 14 0.404 1.967 -2.669 1.00 0.42 C ATOM 101 O PRO A 14 -0.471 4.727 -1.518 1.00 0.43 O ATOM 102 CG PRO A 14 0.966 2.702 -3.842 1.00 0.41 C ATOM 103 CD PRO A 14 -0.170 3.321 -4.606 1.00 0.43 C ATOM 104 N VAL A 15 -1.923 3.625 -0.412 1.00 0.45 N ATOM 105 CA VAL A 15 -1.968 4.456 0.787 1.00 0.44 C ATOM 106 C VAL A 15 -0.898 3.996 1.775 1.00 0.44 C ATOM 107 CB VAL A 15 -3.361 4.416 1.453 1.00 0.44 C ATOM 108 O VAL A 15 -0.831 2.815 2.121 1.00 0.44 O ATOM 109 CG1 VAL A 15 -3.399 5.323 2.681 1.00 0.40 C ATOM 110 CG2 VAL A 15 -4.442 4.822 0.452 1.00 0.41 C ATOM 111 N VAL A 16 0.305 4.569 1.829 1.00 0.46 N ATOM 112 CA VAL A 16 1.422 4.427 2.757 1.00 0.46 C ATOM 113 C VAL A 16 1.009 4.918 4.142 1.00 0.46 C ATOM 114 CB VAL A 16 2.668 5.199 2.267 1.00 0.44 C ATOM 115 O VAL A 16 0.565 6.058 4.297 1.00 0.45 O ATOM 116 CG1 VAL A 16 3.847 4.976 3.212 1.00 0.41 C ATOM 117 CG2 VAL A 16 3.031 4.778 0.844 1.00 0.42 C ATOM 118 N THR A 17 0.585 4.041 5.015 1.00 0.43 N ATOM 119 CA THR A 17 0.256 4.440 6.379 1.00 0.43 C ATOM 120 C THR A 17 1.484 4.347 7.280 1.00 0.43 C ATOM 121 CB THR A 17 -0.876 3.572 6.958 1.00 0.42 C ATOM 122 O THR A 17 2.303 3.438 7.130 1.00 0.43 O ATOM 123 CG2 THR A 17 -2.146 3.695 6.122 1.00 0.40 C ATOM 124 OG1 THR A 17 -0.459 2.201 6.973 1.00 0.36 O ATOM 125 N LEU A 18 2.024 5.436 7.754 1.00 0.41 N ATOM 126 CA LEU A 18 3.036 5.562 8.797 1.00 0.41 C ATOM 127 C LEU A 18 2.516 5.025 10.126 1.00 0.41 C ATOM 128 CB LEU A 18 3.463 7.024 8.956 1.00 0.39 C ATOM 129 O LEU A 18 1.424 5.392 10.565 1.00 0.40 O ATOM 130 CG LEU A 18 4.300 7.613 7.820 1.00 0.38 C ATOM 131 CD1 LEU A 18 4.198 9.135 7.821 1.00 0.35 C ATOM 132 CD2 LEU A 18 5.754 7.170 7.941 1.00 0.37 C ATOM 133 N ASN A 19 2.749 3.785 10.419 1.00 0.43 N ATOM 134 CA ASN A 19 2.560 3.357 11.801 1.00 0.43 C ATOM 135 C ASN A 19 3.203 4.332 12.783 1.00 0.44 C ATOM 136 CB ASN A 19 3.121 1.948 12.008 1.00 0.42 C ATOM 137 O ASN A 19 4.389 4.646 12.666 1.00 0.43 O ATOM 138 CG ASN A 19 2.707 1.344 13.335 1.00 0.41 C ATOM 139 ND2 ASN A 19 2.800 0.023 13.440 1.00 0.39 N ATOM 140 OD1 ASN A 19 2.306 2.057 14.258 1.00 0.43 O ATOM 141 N PRO A 20 2.392 5.178 13.503 1.00 0.47 N ATOM 142 CA PRO A 20 2.918 6.177 14.436 1.00 0.46 C ATOM 143 C PRO A 20 4.028 5.625 15.328 1.00 0.47 C ATOM 144 CB PRO A 20 1.692 6.563 15.267 1.00 0.44 C ATOM 145 O PRO A 20 4.881 6.381 15.799 1.00 0.47 O ATOM 146 CG PRO A 20 0.598 5.676 14.768 1.00 0.43 C ATOM 147 CD PRO A 20 1.135 4.845 13.639 1.00 0.46 C ATOM 148 N LYS A 21 3.994 4.360 15.592 1.00 0.49 N ATOM 149 CA LYS A 21 4.961 3.828 16.547 1.00 0.48 C ATOM 150 C LYS A 21 6.230 3.360 15.840 1.00 0.49 C ATOM 151 CB LYS A 21 4.350 2.675 17.344 1.00 0.45 C ATOM 152 O LYS A 21 7.302 3.310 16.447 1.00 0.47 O ATOM 153 CG LYS A 21 3.470 3.121 18.502 1.00 0.43 C ATOM 154 CD LYS A 21 3.037 1.941 19.363 1.00 0.46 C ATOM 155 CE LYS A 21 2.145 2.385 20.514 1.00 0.37 C ATOM 156 NZ LYS A 21 1.678 1.226 21.332 1.00 0.35 N ATOM 157 N HIS A 22 6.194 3.264 14.603 1.00 0.43 N ATOM 158 CA HIS A 22 7.325 2.819 13.796 1.00 0.43 C ATOM 159 C HIS A 22 7.594 3.784 12.646 1.00 0.42 C ATOM 160 CB HIS A 22 7.074 1.411 13.253 1.00 0.40 C ATOM 161 O HIS A 22 6.663 4.221 11.966 1.00 0.41 O ATOM 162 CG HIS A 22 7.066 0.353 14.310 1.00 0.38 C ATOM 163 CD2 HIS A 22 6.048 -0.361 14.845 1.00 0.37 C ATOM 164 ND1 HIS A 22 8.212 -0.074 14.944 1.00 0.44 N ATOM 165 CE1 HIS A 22 7.899 -1.009 15.825 1.00 0.37 C ATOM 166 NE2 HIS A 22 6.591 -1.202 15.785 1.00 0.36 N ATOM 167 N LYS A 23 8.431 4.786 12.902 1.00 0.45 N ATOM 168 CA LYS A 23 8.988 5.813 12.026 1.00 0.44 C ATOM 169 C LYS A 23 9.219 5.269 10.619 1.00 0.45 C ATOM 170 CB LYS A 23 10.298 6.356 12.600 1.00 0.40 C ATOM 171 O LYS A 23 9.588 6.017 9.711 1.00 0.42 O ATOM 172 CG LYS A 23 10.114 7.281 13.794 1.00 0.38 C ATOM 173 CD LYS A 23 11.406 8.012 14.139 1.00 0.41 C ATOM 174 CE LYS A 23 11.224 8.934 15.336 1.00 0.31 C ATOM 175 NZ LYS A 23 12.483 9.667 15.667 1.00 0.31 N ATOM 176 N ILE A 24 8.873 3.996 10.355 1.00 0.43 N ATOM 177 CA ILE A 24 9.094 3.459 9.017 1.00 0.43 C ATOM 178 C ILE A 24 7.759 3.049 8.399 1.00 0.43 C ATOM 179 CB ILE A 24 10.064 2.256 9.044 1.00 0.41 C ATOM 180 O ILE A 24 6.947 2.383 9.044 1.00 0.42 O ATOM 181 CG1 ILE A 24 11.320 2.601 9.853 1.00 0.37 C ATOM 182 CG2 ILE A 24 10.430 1.826 7.621 1.00 0.38 C ATOM 183 CD1 ILE A 24 12.256 1.421 10.075 1.00 0.37 C ATOM 184 N PRO A 25 7.321 3.837 7.402 1.00 0.43 N ATOM 185 CA PRO A 25 6.142 3.319 6.705 1.00 0.42 C ATOM 186 C PRO A 25 6.170 1.800 6.546 1.00 0.43 C ATOM 187 CB PRO A 25 6.206 4.012 5.341 1.00 0.41 C ATOM 188 O PRO A 25 7.223 1.226 6.258 1.00 0.42 O ATOM 189 CG PRO A 25 7.517 4.730 5.339 1.00 0.40 C ATOM 190 CD PRO A 25 8.153 4.564 6.689 1.00 0.42 C ATOM 191 N GLN A 26 5.458 1.008 7.365 1.00 0.40 N ATOM 192 CA GLN A 26 5.264 -0.412 7.090 1.00 0.41 C ATOM 193 C GLN A 26 4.432 -0.620 5.828 1.00 0.40 C ATOM 194 CB GLN A 26 4.595 -1.102 8.280 1.00 0.39 C ATOM 195 O GLN A 26 3.372 -0.011 5.669 1.00 0.39 O ATOM 196 CG GLN A 26 5.517 -1.297 9.476 1.00 0.37 C ATOM 197 CD GLN A 26 4.850 -2.046 10.615 1.00 0.40 C ATOM 198 NE2 GLN A 26 5.648 -2.490 11.580 1.00 0.36 N ATOM 199 OE1 GLN A 26 3.628 -2.224 10.627 1.00 0.43 O ATOM 200 N ILE A 27 5.056 -0.722 4.622 1.00 0.42 N ATOM 201 CA ILE A 27 4.463 -1.182 3.371 1.00 0.41 C ATOM 202 C ILE A 27 4.102 -2.661 3.484 1.00 0.42 C ATOM 203 CB ILE A 27 5.417 -0.953 2.176 1.00 0.40 C ATOM 204 O ILE A 27 4.952 -3.490 3.817 1.00 0.41 O ATOM 205 CG1 ILE A 27 5.747 0.537 2.035 1.00 0.37 C ATOM 206 CG2 ILE A 27 4.805 -1.503 0.884 1.00 0.37 C ATOM 207 CD1 ILE A 27 6.788 0.842 0.966 1.00 0.36 C ATOM 208 N PHE A 28 2.914 -3.026 3.957 1.00 0.43 N ATOM 209 CA PHE A 28 2.454 -4.409 3.898 1.00 0.42 C ATOM 210 C PHE A 28 2.127 -4.810 2.464 1.00 0.43 C ATOM 211 CB PHE A 28 1.226 -4.607 4.791 1.00 0.41 C ATOM 212 O PHE A 28 1.453 -4.070 1.746 1.00 0.41 O ATOM 213 CG PHE A 28 1.510 -4.439 6.260 1.00 0.39 C ATOM 214 CD1 PHE A 28 1.977 -5.506 7.018 1.00 0.37 C ATOM 215 CD2 PHE A 28 1.310 -3.214 6.882 1.00 0.39 C ATOM 216 CE1 PHE A 28 2.241 -5.354 8.377 1.00 0.41 C ATOM 217 CE2 PHE A 28 1.572 -3.054 8.240 1.00 0.39 C ATOM 218 CZ PHE A 28 2.036 -4.125 8.986 1.00 0.41 C ATOM 219 N ALA A 29 3.038 -5.462 1.713 1.00 0.41 N ATOM 220 CA ALA A 29 2.875 -6.230 0.482 1.00 0.39 C ATOM 221 C ALA A 29 1.918 -7.400 0.688 1.00 0.40 C ATOM 222 CB ALA A 29 4.228 -6.734 -0.014 1.00 0.38 C ATOM 223 O ALA A 29 2.040 -8.146 1.663 1.00 0.39 O ATOM 224 N ILE A 30 0.621 -7.211 0.520 1.00 0.40 N ATOM 225 CA ILE A 30 -0.457 -8.190 0.601 1.00 0.40 C ATOM 226 C ILE A 30 -0.418 -9.103 -0.623 1.00 0.40 C ATOM 227 CB ILE A 30 -1.837 -7.504 0.712 1.00 0.38 C ATOM 228 O ILE A 30 -0.316 -8.629 -1.756 1.00 0.39 O ATOM 229 CG1 ILE A 30 -1.876 -6.579 1.935 1.00 0.35 C ATOM 230 CG2 ILE A 30 -2.956 -8.547 0.779 1.00 0.35 C ATOM 231 CD1 ILE A 30 -3.198 -5.845 2.114 1.00 0.34 C ATOM 232 N GLN A 31 -0.034 -10.384 -0.365 1.00 0.38 N ATOM 233 CA GLN A 31 -0.144 -11.571 -1.207 1.00 0.37 C ATOM 234 C GLN A 31 -1.599 -11.856 -1.569 1.00 0.38 C ATOM 235 CB GLN A 31 0.472 -12.784 -0.509 1.00 0.36 C ATOM 236 O GLN A 31 -2.475 -11.834 -0.702 1.00 0.36 O ATOM 237 CG GLN A 31 1.587 -13.451 -1.304 1.00 0.34 C ATOM 238 CD GLN A 31 2.251 -14.584 -0.545 1.00 0.37 C ATOM 239 NE2 GLN A 31 3.137 -15.310 -1.219 1.00 0.32 N ATOM 240 OE1 GLN A 31 1.971 -14.806 0.637 1.00 0.39 O ATOM 241 N ALA A 32 -2.132 -11.515 -2.752 1.00 0.41 N ATOM 242 CA ALA A 32 -3.288 -12.035 -3.477 1.00 0.40 C ATOM 243 C ALA A 32 -3.646 -13.441 -3.003 1.00 0.41 C ATOM 244 CB ALA A 32 -3.018 -12.036 -4.980 1.00 0.39 C ATOM 245 O ALA A 32 -2.810 -14.347 -3.040 1.00 0.40 O ATOM 246 N GLY A 33 -4.433 -13.548 -1.812 1.00 0.39 N ATOM 247 CA GLY A 33 -5.178 -14.763 -1.520 1.00 0.37 C ATOM 248 C GLY A 33 -5.548 -14.898 -0.055 1.00 0.39 C ATOM 249 O GLY A 33 -6.352 -15.758 0.311 1.00 0.37 O ATOM 250 N GLU A 34 -5.196 -13.970 0.872 1.00 0.38 N ATOM 251 CA GLU A 34 -5.559 -14.179 2.270 1.00 0.38 C ATOM 252 C GLU A 34 -6.346 -12.992 2.819 1.00 0.38 C ATOM 253 CB GLU A 34 -4.309 -14.420 3.121 1.00 0.35 C ATOM 254 O GLU A 34 -5.908 -11.845 2.708 1.00 0.36 O ATOM 255 CG GLU A 34 -3.723 -15.817 2.970 1.00 0.32 C ATOM 256 CD GLU A 34 -2.710 -16.162 4.050 1.00 0.36 C ATOM 257 OE1 GLU A 34 -2.340 -15.267 4.844 1.00 0.39 O ATOM 258 OE2 GLU A 34 -2.282 -17.336 4.103 1.00 0.36 O ATOM 259 N GLU A 35 -7.662 -12.903 2.521 1.00 0.39 N ATOM 260 CA GLU A 35 -8.798 -12.150 3.045 1.00 0.39 C ATOM 261 C GLU A 35 -8.679 -11.949 4.553 1.00 0.39 C ATOM 262 CB GLU A 35 -10.113 -12.859 2.711 1.00 0.36 C ATOM 263 O GLU A 35 -9.066 -12.821 5.333 1.00 0.37 O ATOM 264 CG GLU A 35 -10.517 -12.749 1.248 1.00 0.34 C ATOM 265 CD GLU A 35 -11.954 -13.174 0.989 1.00 0.38 C ATOM 266 OE1 GLU A 35 -12.650 -13.578 1.948 1.00 0.39 O ATOM 267 OE2 GLU A 35 -12.387 -13.103 -0.183 1.00 0.37 O ATOM 268 N SER A 36 -7.486 -11.866 5.163 1.00 0.39 N ATOM 269 CA SER A 36 -7.657 -11.472 6.558 1.00 0.38 C ATOM 270 C SER A 36 -7.569 -9.958 6.720 1.00 0.38 C ATOM 271 CB SER A 36 -6.606 -12.149 7.439 1.00 0.35 C ATOM 272 O SER A 36 -6.615 -9.333 6.251 1.00 0.36 O ATOM 273 OG SER A 36 -5.315 -11.631 7.170 1.00 0.32 O ATOM 274 N VAL A 37 -8.714 -9.227 6.482 1.00 0.40 N ATOM 275 CA VAL A 37 -9.178 -7.848 6.585 1.00 0.40 C ATOM 276 C VAL A 37 -9.132 -7.394 8.042 1.00 0.40 C ATOM 277 CB VAL A 37 -10.607 -7.686 6.021 1.00 0.38 C ATOM 278 O VAL A 37 -9.589 -8.110 8.936 1.00 0.39 O ATOM 279 CG1 VAL A 37 -10.966 -6.208 5.874 1.00 0.34 C ATOM 280 CG2 VAL A 37 -10.736 -8.406 4.680 1.00 0.35 C ATOM 281 N LEU A 38 -8.161 -6.582 8.435 1.00 0.43 N ATOM 282 CA LEU A 38 -8.321 -5.766 9.634 1.00 0.43 C ATOM 283 C LEU A 38 -9.527 -4.842 9.505 1.00 0.43 C ATOM 284 CB LEU A 38 -7.057 -4.942 9.894 1.00 0.41 C ATOM 285 O LEU A 38 -9.802 -4.320 8.422 1.00 0.42 O ATOM 286 CG LEU A 38 -5.816 -5.723 10.326 1.00 0.40 C ATOM 287 CD1 LEU A 38 -4.577 -4.837 10.243 1.00 0.37 C ATOM 288 CD2 LEU A 38 -5.994 -6.271 11.738 1.00 0.39 C ATOM 289 N PRO A 39 -10.655 -4.852 10.409 1.00 0.40 N ATOM 290 CA PRO A 39 -11.790 -3.928 10.464 1.00 0.40 C ATOM 291 C PRO A 39 -11.392 -2.487 10.154 1.00 0.41 C ATOM 292 CB PRO A 39 -12.283 -4.060 11.907 1.00 0.37 C ATOM 293 O PRO A 39 -10.384 -1.996 10.668 1.00 0.40 O ATOM 294 CG PRO A 39 -11.504 -5.203 12.474 1.00 0.35 C ATOM 295 CD PRO A 39 -10.344 -5.487 11.564 1.00 0.41 C ATOM 296 N GLY A 40 -12.012 -1.888 8.894 1.00 0.42 N ATOM 297 CA GLY A 40 -11.952 -0.501 8.464 1.00 0.40 C ATOM 298 C GLY A 40 -11.024 -0.282 7.284 1.00 0.42 C ATOM 299 O GLY A 40 -10.981 0.812 6.716 1.00 0.41 O ATOM 300 N PHE A 41 -10.556 -1.171 6.630 1.00 0.46 N ATOM 301 CA PHE A 41 -9.623 -1.046 5.517 1.00 0.46 C ATOM 302 C PHE A 41 -10.218 -1.636 4.244 1.00 0.46 C ATOM 303 CB PHE A 41 -8.296 -1.738 5.846 1.00 0.43 C ATOM 304 O PHE A 41 -10.827 -2.708 4.275 1.00 0.44 O ATOM 305 CG PHE A 41 -7.425 -0.959 6.794 1.00 0.42 C ATOM 306 CD1 PHE A 41 -6.501 -0.039 6.315 1.00 0.40 C ATOM 307 CD2 PHE A 41 -7.530 -1.149 8.166 1.00 0.42 C ATOM 308 CE1 PHE A 41 -5.693 0.683 7.191 1.00 0.42 C ATOM 309 CE2 PHE A 41 -6.726 -0.431 9.047 1.00 0.42 C ATOM 310 CZ PHE A 41 -5.808 0.483 8.558 1.00 0.43 C ATOM 311 N ARG A 42 -10.701 -0.697 3.192 1.00 0.39 N ATOM 312 CA ARG A 42 -11.170 -1.036 1.853 1.00 0.39 C ATOM 313 C ARG A 42 -9.999 -1.317 0.917 1.00 0.39 C ATOM 314 CB ARG A 42 -12.036 0.091 1.284 1.00 0.37 C ATOM 315 O ARG A 42 -9.012 -0.579 0.910 1.00 0.38 O ATOM 316 CG ARG A 42 -13.411 0.195 1.925 1.00 0.35 C ATOM 317 CD ARG A 42 -14.349 1.071 1.107 1.00 0.38 C ATOM 318 NE ARG A 42 -15.632 1.260 1.779 1.00 0.36 N ATOM 319 NH1 ARG A 42 -16.713 2.110 -0.078 1.00 0.29 N ATOM 320 NH2 ARG A 42 -17.840 1.880 1.906 1.00 0.25 N ATOM 321 CZ ARG A 42 -16.725 1.750 1.201 1.00 0.34 C ATOM 322 N PHE A 43 -9.765 -2.541 0.372 1.00 0.40 N ATOM 323 CA PHE A 43 -8.838 -3.364 -0.396 1.00 0.41 C ATOM 324 C PHE A 43 -8.955 -3.065 -1.886 1.00 0.40 C ATOM 325 CB PHE A 43 -9.097 -4.851 -0.137 1.00 0.38 C ATOM 326 O PHE A 43 -10.061 -2.997 -2.425 1.00 0.39 O ATOM 327 CG PHE A 43 -8.765 -5.290 1.263 1.00 0.37 C ATOM 328 CD1 PHE A 43 -7.469 -5.663 1.601 1.00 0.35 C ATOM 329 CD2 PHE A 43 -9.748 -5.331 2.243 1.00 0.37 C ATOM 330 CE1 PHE A 43 -7.159 -6.070 2.897 1.00 0.36 C ATOM 331 CE2 PHE A 43 -9.446 -5.737 3.540 1.00 0.36 C ATOM 332 CZ PHE A 43 -8.151 -6.106 3.864 1.00 0.36 C ATOM 333 N CYS A 44 -7.857 -2.589 -2.526 1.00 0.40 N ATOM 334 CA CYS A 44 -7.723 -2.582 -3.978 1.00 0.41 C ATOM 335 C CYS A 44 -6.735 -3.647 -4.440 1.00 0.40 C ATOM 336 CB CYS A 44 -7.270 -1.207 -4.468 1.00 0.39 C ATOM 337 O CYS A 44 -5.626 -3.742 -3.911 1.00 0.39 O ATOM 338 SG CYS A 44 -8.509 0.089 -4.245 1.00 0.52 S ATOM 339 N THR A 45 -7.117 -4.876 -4.870 1.00 0.39 N ATOM 340 CA THR A 45 -6.498 -6.016 -5.538 1.00 0.39 C ATOM 341 C THR A 45 -5.846 -5.586 -6.849 1.00 0.39 C ATOM 342 CB THR A 45 -7.527 -7.128 -5.814 1.00 0.38 C ATOM 343 O THR A 45 -6.433 -4.824 -7.620 1.00 0.38 O ATOM 344 CG2 THR A 45 -7.965 -7.805 -4.519 1.00 0.34 C ATOM 345 OG1 THR A 45 -8.675 -6.560 -6.456 1.00 0.32 O ATOM 346 N TYR A 46 -4.440 -5.492 -6.978 1.00 0.40 N ATOM 347 CA TYR A 46 -3.685 -5.467 -8.226 1.00 0.40 C ATOM 348 C TYR A 46 -3.557 -6.867 -8.814 1.00 0.40 C ATOM 349 CB TYR A 46 -2.294 -4.866 -8.002 1.00 0.39 C ATOM 350 O TYR A 46 -3.165 -7.806 -8.117 1.00 0.39 O ATOM 351 CG TYR A 46 -2.243 -3.369 -8.186 1.00 0.38 C ATOM 352 CD1 TYR A 46 -1.944 -2.810 -9.427 1.00 0.36 C ATOM 353 CD2 TYR A 46 -2.493 -2.510 -7.121 1.00 0.38 C ATOM 354 CE1 TYR A 46 -1.893 -1.431 -9.601 1.00 0.39 C ATOM 355 CE2 TYR A 46 -2.445 -1.130 -7.284 1.00 0.38 C ATOM 356 OH TYR A 46 -2.097 0.766 -8.692 1.00 0.33 O ATOM 357 CZ TYR A 46 -2.146 -0.600 -8.525 1.00 0.40 C ATOM 358 N THR A 47 -4.256 -7.188 -9.771 1.00 0.36 N ATOM 359 CA THR A 47 -4.054 -8.239 -10.763 1.00 0.35 C ATOM 360 C THR A 47 -3.128 -7.759 -11.878 1.00 0.36 C ATOM 361 CB THR A 47 -5.393 -8.701 -11.367 1.00 0.34 C ATOM 362 O THR A 47 -3.395 -6.741 -12.518 1.00 0.34 O ATOM 363 CG2 THR A 47 -6.185 -9.541 -10.371 1.00 0.32 C ATOM 364 OG1 THR A 47 -6.169 -7.552 -11.730 1.00 0.31 O ATOM 365 N SER A 48 -1.783 -7.503 -11.618 1.00 0.36 N ATOM 366 CA SER A 48 -1.114 -7.285 -12.896 1.00 0.36 C ATOM 367 C SER A 48 -0.079 -8.371 -13.171 1.00 0.36 C ATOM 368 CB SER A 48 -0.443 -5.911 -12.923 1.00 0.34 C ATOM 369 O SER A 48 0.751 -8.676 -12.313 1.00 0.35 O ATOM 370 OG SER A 48 0.738 -5.913 -12.139 1.00 0.32 O ATOM 371 N GLY A 49 -0.372 -9.523 -13.569 1.00 0.38 N ATOM 372 CA GLY A 49 0.339 -10.435 -14.451 1.00 0.37 C ATOM 373 C GLY A 49 1.822 -10.131 -14.553 1.00 0.38 C ATOM 374 O GLY A 49 2.554 -10.819 -15.268 1.00 0.37 O ATOM 375 N GLY A 50 2.601 -9.399 -13.507 1.00 0.38 N ATOM 376 CA GLY A 50 4.022 -9.096 -13.560 1.00 0.38 C ATOM 377 C GLY A 50 4.673 -9.047 -12.190 1.00 0.38 C ATOM 378 O GLY A 50 3.992 -8.858 -11.180 1.00 0.37 O ATOM 379 N ASP A 51 5.582 -10.078 -11.823 1.00 0.41 N ATOM 380 CA ASP A 51 6.519 -10.400 -10.751 1.00 0.41 C ATOM 381 C ASP A 51 6.528 -9.308 -9.683 1.00 0.41 C ATOM 382 CB ASP A 51 7.929 -10.598 -11.312 1.00 0.38 C ATOM 383 O ASP A 51 6.969 -8.186 -9.939 1.00 0.40 O ATOM 384 CG ASP A 51 8.569 -11.899 -10.861 1.00 0.37 C ATOM 385 OD1 ASP A 51 8.116 -12.485 -9.854 1.00 0.40 O ATOM 386 OD2 ASP A 51 9.536 -12.342 -11.517 1.00 0.43 O ATOM 387 N THR A 52 5.473 -9.029 -8.890 1.00 0.48 N ATOM 388 CA THR A 52 5.252 -8.175 -7.728 1.00 0.48 C ATOM 389 C THR A 52 6.581 -7.736 -7.119 1.00 0.48 C ATOM 390 CB THR A 52 4.406 -8.892 -6.660 1.00 0.46 C ATOM 391 O THR A 52 6.700 -6.617 -6.615 1.00 0.48 O ATOM 392 CG2 THR A 52 2.920 -8.615 -6.858 1.00 0.41 C ATOM 393 OG1 THR A 52 4.634 -10.304 -6.747 1.00 0.38 O ATOM 394 N ASN A 53 7.608 -8.589 -7.037 1.00 0.44 N ATOM 395 CA ASN A 53 8.867 -8.286 -6.365 1.00 0.45 C ATOM 396 C ASN A 53 9.651 -7.205 -7.104 1.00 0.44 C ATOM 397 CB ASN A 53 9.716 -9.551 -6.218 1.00 0.41 C ATOM 398 O ASN A 53 10.270 -6.343 -6.478 1.00 0.43 O ATOM 399 CG ASN A 53 9.341 -10.367 -4.997 1.00 0.39 C ATOM 400 ND2 ASN A 53 9.551 -11.676 -5.071 1.00 0.36 N ATOM 401 OD1 ASN A 53 8.867 -9.825 -3.995 1.00 0.41 O ATOM 402 N LYS A 54 9.657 -7.159 -8.500 1.00 0.43 N ATOM 403 CA LYS A 54 10.364 -6.143 -9.274 1.00 0.42 C ATOM 404 C LYS A 54 9.775 -4.757 -9.029 1.00 0.43 C ATOM 405 CB LYS A 54 10.317 -6.476 -10.766 1.00 0.39 C ATOM 406 O LYS A 54 10.513 -3.782 -8.875 1.00 0.41 O ATOM 407 CG LYS A 54 11.629 -7.007 -11.324 1.00 0.37 C ATOM 408 CD LYS A 54 11.557 -7.204 -12.832 1.00 0.40 C ATOM 409 CE LYS A 54 12.860 -7.763 -13.387 1.00 0.32 C ATOM 410 NZ LYS A 54 12.789 -7.971 -14.865 1.00 0.32 N ATOM 411 N THR A 55 8.396 -4.611 -9.005 1.00 0.47 N ATOM 412 CA THR A 55 7.819 -3.286 -8.804 1.00 0.47 C ATOM 413 C THR A 55 8.091 -2.787 -7.388 1.00 0.47 C ATOM 414 CB THR A 55 6.302 -3.293 -9.066 1.00 0.45 C ATOM 415 O THR A 55 8.388 -1.608 -7.187 1.00 0.46 O ATOM 416 CG2 THR A 55 5.781 -1.882 -9.318 1.00 0.41 C ATOM 417 OG1 THR A 55 6.024 -4.104 -10.214 1.00 0.39 O ATOM 418 N LEU A 56 8.094 -3.615 -6.412 1.00 0.49 N ATOM 419 CA LEU A 56 8.422 -3.174 -5.061 1.00 0.49 C ATOM 420 C LEU A 56 9.888 -2.766 -4.963 1.00 0.49 C ATOM 421 CB LEU A 56 8.119 -4.281 -4.047 1.00 0.47 C ATOM 422 O LEU A 56 10.215 -1.750 -4.347 1.00 0.50 O ATOM 423 CG LEU A 56 7.252 -3.886 -2.851 1.00 0.46 C ATOM 424 CD1 LEU A 56 6.004 -4.760 -2.789 1.00 0.41 C ATOM 425 CD2 LEU A 56 8.049 -3.990 -1.555 1.00 0.43 C ATOM 426 N ASN A 57 10.764 -3.585 -5.415 1.00 0.43 N ATOM 427 CA ASN A 57 12.191 -3.284 -5.379 1.00 0.43 C ATOM 428 C ASN A 57 12.512 -2.000 -6.139 1.00 0.43 C ATOM 429 CB ASN A 57 13.001 -4.452 -5.944 1.00 0.40 C ATOM 430 O ASN A 57 13.427 -1.264 -5.764 1.00 0.42 O ATOM 431 CG ASN A 57 13.270 -5.529 -4.913 1.00 0.39 C ATOM 432 ND2 ASN A 57 13.410 -6.768 -5.371 1.00 0.39 N ATOM 433 OD1 ASN A 57 13.351 -5.251 -3.713 1.00 0.42 O ATOM 434 N GLN A 58 11.694 -1.633 -7.237 1.00 0.42 N ATOM 435 CA GLN A 58 11.922 -0.385 -7.959 1.00 0.42 C ATOM 436 C GLN A 58 11.409 0.812 -7.163 1.00 0.43 C ATOM 437 CB GLN A 58 11.251 -0.429 -9.332 1.00 0.39 C ATOM 438 O GLN A 58 11.979 1.902 -7.237 1.00 0.42 O ATOM 439 CG GLN A 58 12.113 -1.059 -10.418 1.00 0.37 C ATOM 440 CD GLN A 58 11.401 -1.146 -11.755 1.00 0.43 C ATOM 441 NE2 GLN A 58 12.130 -1.552 -12.789 1.00 0.36 N ATOM 442 OE1 GLN A 58 10.206 -0.852 -11.858 1.00 0.49 O ATOM 443 N ALA A 59 10.280 0.662 -6.412 1.00 0.44 N ATOM 444 CA ALA A 59 9.793 1.786 -5.617 1.00 0.45 C ATOM 445 C ALA A 59 10.746 2.097 -4.467 1.00 0.45 C ATOM 446 CB ALA A 59 8.395 1.491 -5.079 1.00 0.43 C ATOM 447 O ALA A 59 10.782 3.226 -3.970 1.00 0.46 O ATOM 448 N ILE A 60 11.500 1.057 -3.922 1.00 0.42 N ATOM 449 CA ILE A 60 12.382 1.300 -2.786 1.00 0.43 C ATOM 450 C ILE A 60 13.676 1.953 -3.268 1.00 0.42 C ATOM 451 CB ILE A 60 12.694 -0.006 -2.022 1.00 0.40 C ATOM 452 O ILE A 60 14.378 2.603 -2.491 1.00 0.43 O ATOM 453 CG1 ILE A 60 11.421 -0.561 -1.372 1.00 0.35 C ATOM 454 CG2 ILE A 60 13.786 0.228 -0.975 1.00 0.35 C ATOM 455 CD1 ILE A 60 11.581 -1.959 -0.791 1.00 0.34 C ATOM 456 N LYS A 61 13.830 2.012 -4.604 1.00 0.37 N ATOM 457 CA LYS A 61 15.066 2.683 -4.997 1.00 0.42 C ATOM 458 C LYS A 61 14.834 4.173 -5.229 1.00 0.37 C ATOM 459 CB LYS A 61 15.648 2.041 -6.257 1.00 0.37 C ATOM 460 O LYS A 61 15.660 5.003 -4.844 1.00 0.37 O ATOM 461 CG LYS A 61 16.407 0.747 -6.000 1.00 0.36 C ATOM 462 CD LYS A 61 17.036 0.205 -7.276 1.00 0.42 C ATOM 463 CE LYS A 61 17.796 -1.089 -7.020 1.00 0.35 C ATOM 464 NZ LYS A 61 18.407 -1.631 -8.270 1.00 0.36 N plDDT plDDT is a per-residue estimate of the confidence in prediction on a scale from 0-100. plDDT: 0.3947

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