Sequence Detail

Associated Protein Details

Product:	gp47.1 hypothetical predicted membrane protein
Virus name:	Bacteriophage T4
Natural Host:	Escherichia coli
Lab host:	None
ID:	cds-NP_813808.1
Source:	RefSeq
Sequence Region:	NC_000866.4
CDS Start:	36444
CDS End:	36584
Dbxref:	GenBank:NP_813808.1,GeneID:1258732
Note:	None
Protein ID:	NP_813808.1
Sequence length:	46
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 -11.446 -3.851 -12.482 1.00 0.70 N ATOM 2 CA MET A 1 -10.862 -4.162 -11.180 1.00 0.71 C ATOM 3 C MET A 1 -9.554 -3.404 -10.976 1.00 0.73 C ATOM 4 CB MET A 1 -10.622 -5.666 -11.043 1.00 0.66 C ATOM 5 O MET A 1 -9.201 -3.058 -9.848 1.00 0.70 O ATOM 6 CG MET A 1 -11.825 -6.433 -10.518 1.00 0.61 C ATOM 7 SD MET A 1 -12.090 -6.182 -8.720 1.00 0.58 S ATOM 8 CE MET A 1 -13.559 -7.215 -8.465 1.00 0.54 C ATOM 9 N ILE A 2 -8.916 -3.053 -12.133 1.00 0.81 N ATOM 10 CA ILE A 2 -7.599 -2.426 -12.111 1.00 0.82 C ATOM 11 C ILE A 2 -7.714 -1.004 -11.565 1.00 0.83 C ATOM 12 CB ILE A 2 -6.957 -2.410 -13.516 1.00 0.77 C ATOM 13 O ILE A 2 -6.833 -0.539 -10.838 1.00 0.81 O ATOM 14 CG1 ILE A 2 -6.455 -3.810 -13.890 1.00 0.64 C ATOM 15 CG2 ILE A 2 -5.820 -1.386 -13.579 1.00 0.64 C ATOM 16 CD1 ILE A 2 -5.998 -3.938 -15.336 1.00 0.63 C ATOM 17 N PHE A 3 -8.847 -0.373 -11.869 1.00 0.84 N ATOM 18 CA PHE A 3 -9.054 0.993 -11.403 1.00 0.86 C ATOM 19 C PHE A 3 -9.134 1.040 -9.881 1.00 0.86 C ATOM 20 CB PHE A 3 -10.328 1.583 -12.014 1.00 0.82 C ATOM 21 O PHE A 3 -8.590 1.951 -9.254 1.00 0.84 O ATOM 22 CG PHE A 3 -10.553 3.030 -11.668 1.00 0.72 C ATOM 23 CD1 PHE A 3 -9.798 4.029 -12.271 1.00 0.64 C ATOM 24 CD2 PHE A 3 -11.521 3.392 -10.741 1.00 0.66 C ATOM 25 CE1 PHE A 3 -10.004 5.369 -11.953 1.00 0.61 C ATOM 26 CE2 PHE A 3 -11.733 4.730 -10.418 1.00 0.61 C ATOM 27 CZ PHE A 3 -10.973 5.716 -11.024 1.00 0.60 C ATOM 28 N LEU A 4 -9.891 0.052 -9.398 1.00 0.85 N ATOM 29 CA LEU A 4 -10.020 -0.020 -7.947 1.00 0.86 C ATOM 30 C LEU A 4 -8.655 -0.194 -7.288 1.00 0.86 C ATOM 31 CB LEU A 4 -10.944 -1.173 -7.547 1.00 0.83 C ATOM 32 O LEU A 4 -8.386 0.400 -6.242 1.00 0.84 O ATOM 33 CG LEU A 4 -11.228 -1.327 -6.052 1.00 0.74 C ATOM 34 CD1 LEU A 4 -12.002 -0.120 -5.533 1.00 0.68 C ATOM 35 CD2 LEU A 4 -11.996 -2.617 -5.783 1.00 0.69 C ATOM 36 N GLY A 5 -7.687 -1.018 -7.900 1.00 0.87 N ATOM 37 CA GLY A 5 -6.333 -1.188 -7.398 1.00 0.87 C ATOM 38 C GLY A 5 -5.560 0.114 -7.314 1.00 0.87 C ATOM 39 O GLY A 5 -4.881 0.377 -6.319 1.00 0.85 O ATOM 40 N TYR A 6 -5.724 0.932 -8.384 1.00 0.87 N ATOM 41 CA TYR A 6 -5.005 2.201 -8.424 1.00 0.87 C ATOM 42 C TYR A 6 -5.533 3.160 -7.364 1.00 0.87 C ATOM 43 CB TYR A 6 -5.120 2.841 -9.811 1.00 0.85 C ATOM 44 O TYR A 6 -4.768 3.928 -6.776 1.00 0.86 O ATOM 45 CG TYR A 6 -4.245 2.191 -10.854 1.00 0.80 C ATOM 46 CD1 TYR A 6 -2.861 2.352 -10.829 1.00 0.75 C ATOM 47 CD2 TYR A 6 -4.798 1.415 -11.867 1.00 0.76 C ATOM 48 CE1 TYR A 6 -2.050 1.756 -11.789 1.00 0.75 C ATOM 49 CE2 TYR A 6 -3.997 0.815 -12.832 1.00 0.76 C ATOM 50 OH TYR A 6 -1.828 0.398 -13.739 1.00 0.71 O ATOM 51 CZ TYR A 6 -2.626 0.990 -12.785 1.00 0.72 C ATOM 52 N VAL A 7 -6.845 3.093 -7.160 1.00 0.89 N ATOM 53 CA VAL A 7 -7.451 3.961 -6.156 1.00 0.89 C ATOM 54 C VAL A 7 -6.903 3.613 -4.774 1.00 0.89 C ATOM 55 CB VAL A 7 -8.992 3.848 -6.163 1.00 0.87 C ATOM 56 O VAL A 7 -6.561 4.504 -3.992 1.00 0.88 O ATOM 57 CG1 VAL A 7 -9.594 4.604 -4.980 1.00 0.78 C ATOM 58 CG2 VAL A 7 -9.558 4.374 -7.481 1.00 0.76 C ATOM 59 N ILE A 8 -6.841 2.298 -4.549 1.00 0.89 N ATOM 60 CA ILE A 8 -6.337 1.825 -3.264 1.00 0.89 C ATOM 61 C ILE A 8 -4.859 2.181 -3.126 1.00 0.89 C ATOM 62 CB ILE A 8 -6.538 0.301 -3.105 1.00 0.88 C ATOM 63 O ILE A 8 -4.400 2.546 -2.041 1.00 0.88 O ATOM 64 CG1 ILE A 8 -8.032 -0.042 -3.094 1.00 0.80 C ATOM 65 CG2 ILE A 8 -5.851 -0.204 -1.833 1.00 0.79 C ATOM 66 CD1 ILE A 8 -8.324 -1.536 -3.076 1.00 0.77 C ATOM 67 N LEU A 9 -4.106 2.079 -4.242 1.00 0.89 N ATOM 68 CA LEU A 9 -2.691 2.434 -4.239 1.00 0.89 C ATOM 69 C LEU A 9 -2.502 3.912 -3.916 1.00 0.89 C ATOM 70 CB LEU A 9 -2.054 2.110 -5.593 1.00 0.87 C ATOM 71 O LEU A 9 -1.614 4.274 -3.141 1.00 0.88 O ATOM 72 CG LEU A 9 -0.545 2.333 -5.703 1.00 0.80 C ATOM 73 CD1 LEU A 9 0.208 1.262 -4.919 1.00 0.74 C ATOM 74 CD2 LEU A 9 -0.110 2.338 -7.164 1.00 0.74 C ATOM 75 N PHE A 10 -3.364 4.760 -4.479 1.00 0.90 N ATOM 76 CA PHE A 10 -3.267 6.191 -4.218 1.00 0.90 C ATOM 77 C PHE A 10 -3.598 6.500 -2.763 1.00 0.90 C ATOM 78 CB PHE A 10 -4.201 6.973 -5.147 1.00 0.88 C ATOM 79 O PHE A 10 -2.966 7.359 -2.146 1.00 0.89 O ATOM 80 CG PHE A 10 -3.581 7.331 -6.470 1.00 0.78 C ATOM 81 CD1 PHE A 10 -2.671 8.376 -6.568 1.00 0.70 C ATOM 82 CD2 PHE A 10 -3.910 6.622 -7.618 1.00 0.70 C ATOM 83 CE1 PHE A 10 -2.096 8.710 -7.792 1.00 0.67 C ATOM 84 CE2 PHE A 10 -3.339 6.949 -8.845 1.00 0.68 C ATOM 85 CZ PHE A 10 -2.433 7.994 -8.930 1.00 0.65 C ATOM 86 N LEU A 11 -4.609 5.845 -2.268 1.00 0.89 N ATOM 87 CA LEU A 11 -4.974 5.997 -0.863 1.00 0.89 C ATOM 88 C LEU A 11 -3.832 5.556 0.046 1.00 0.89 C ATOM 89 CB LEU A 11 -6.235 5.190 -0.547 1.00 0.87 C ATOM 90 O LEU A 11 -3.536 6.218 1.044 1.00 0.88 O ATOM 91 CG LEU A 11 -6.777 5.310 0.878 1.00 0.78 C ATOM 92 CD1 LEU A 11 -7.214 6.744 1.160 1.00 0.71 C ATOM 93 CD2 LEU A 11 -7.935 4.341 1.094 1.00 0.71 C ATOM 94 N ALA A 12 -3.212 4.478 -0.350 1.00 0.89 N ATOM 95 CA ALA A 12 -2.072 3.988 0.420 1.00 0.89 C ATOM 96 C ALA A 12 -0.946 5.018 0.448 1.00 0.88 C ATOM 97 CB ALA A 12 -1.567 2.668 -0.159 1.00 0.87 C ATOM 98 O ALA A 12 -0.366 5.283 1.504 1.00 0.87 O ATOM 99 N PHE A 13 -0.706 5.599 -0.693 1.00 0.89 N ATOM 100 CA PHE A 13 0.346 6.604 -0.790 1.00 0.89 C ATOM 101 C PHE A 13 -0.016 7.847 0.014 1.00 0.89 C ATOM 102 CB PHE A 13 0.600 6.980 -2.253 1.00 0.87 C ATOM 103 O PHE A 13 0.842 8.441 0.670 1.00 0.88 O ATOM 104 CG PHE A 13 1.573 6.071 -2.954 1.00 0.78 C ATOM 105 CD1 PHE A 13 1.123 4.977 -3.682 1.00 0.70 C ATOM 106 CD2 PHE A 13 2.939 6.311 -2.883 1.00 0.71 C ATOM 107 CE1 PHE A 13 2.021 4.134 -4.332 1.00 0.69 C ATOM 108 CE2 PHE A 13 3.843 5.473 -3.530 1.00 0.70 C ATOM 109 CZ PHE A 13 3.382 4.385 -4.253 1.00 0.66 C ATOM 110 N TYR A 14 -1.295 8.187 -0.063 1.00 0.89 N ATOM 111 CA TYR A 14 -1.753 9.342 0.701 1.00 0.89 C ATOM 112 C TYR A 14 -1.548 9.124 2.195 1.00 0.88 C ATOM 113 CB TYR A 14 -3.231 9.626 0.413 1.00 0.87 C ATOM 114 O TYR A 14 -1.001 9.987 2.886 1.00 0.87 O ATOM 115 CG TYR A 14 -3.830 10.686 1.304 1.00 0.82 C ATOM 116 CD1 TYR A 14 -3.557 12.036 1.095 1.00 0.77 C ATOM 117 CD2 TYR A 14 -4.669 10.341 2.358 1.00 0.78 C ATOM 118 CE1 TYR A 14 -4.105 13.017 1.915 1.00 0.78 C ATOM 119 CE2 TYR A 14 -5.223 11.313 3.185 1.00 0.79 C ATOM 120 OH TYR A 14 -5.482 13.613 3.770 1.00 0.67 O ATOM 121 CZ TYR A 14 -4.936 12.646 2.955 1.00 0.74 C ATOM 122 N LEU A 15 -1.945 8.029 2.656 1.00 0.88 N ATOM 123 CA LEU A 15 -1.832 7.728 4.079 1.00 0.88 C ATOM 124 C LEU A 15 -0.369 7.608 4.494 1.00 0.87 C ATOM 125 CB LEU A 15 -2.577 6.433 4.414 1.00 0.87 C ATOM 126 O LEU A 15 -0.001 7.994 5.606 1.00 0.86 O ATOM 127 CG LEU A 15 -4.103 6.488 4.331 1.00 0.83 C ATOM 128 CD1 LEU A 15 -4.697 5.105 4.575 1.00 0.78 C ATOM 129 CD2 LEU A 15 -4.657 7.498 5.331 1.00 0.78 C ATOM 130 N PHE A 16 0.460 7.059 3.562 1.00 0.87 N ATOM 131 CA PHE A 16 1.887 6.930 3.829 1.00 0.87 C ATOM 132 C PHE A 16 2.530 8.299 4.012 1.00 0.87 C ATOM 133 CB PHE A 16 2.582 6.171 2.693 1.00 0.85 C ATOM 134 O PHE A 16 3.318 8.502 4.938 1.00 0.86 O ATOM 135 CG PHE A 16 4.049 5.936 2.929 1.00 0.80 C ATOM 136 CD1 PHE A 16 4.480 4.867 3.704 1.00 0.75 C ATOM 137 CD2 PHE A 16 4.998 6.785 2.374 1.00 0.76 C ATOM 138 CE1 PHE A 16 5.838 4.646 3.924 1.00 0.76 C ATOM 139 CE2 PHE A 16 6.357 6.571 2.589 1.00 0.77 C ATOM 140 CZ PHE A 16 6.775 5.502 3.365 1.00 0.74 C ATOM 141 N THR A 17 2.169 9.225 3.116 1.00 0.88 N ATOM 142 CA THR A 17 2.739 10.566 3.197 1.00 0.87 C ATOM 143 C THR A 17 2.295 11.266 4.478 1.00 0.87 C ATOM 144 CB THR A 17 2.337 11.418 1.978 1.00 0.85 C ATOM 145 O THR A 17 3.092 11.946 5.128 1.00 0.85 O ATOM 146 CG2 THR A 17 3.004 12.788 2.021 1.00 0.74 C ATOM 147 OG1 THR A 17 2.734 10.742 0.779 1.00 0.77 O ATOM 148 N ARG A 18 1.073 11.125 4.862 1.00 0.87 N ATOM 149 CA ARG A 18 0.574 11.716 6.099 1.00 0.86 C ATOM 150 C ARG A 18 1.294 11.136 7.312 1.00 0.86 C ATOM 151 CB ARG A 18 -0.935 11.496 6.231 1.00 0.84 C ATOM 152 O ARG A 18 1.670 11.871 8.228 1.00 0.84 O ATOM 153 CG ARG A 18 -1.558 12.198 7.426 1.00 0.77 C ATOM 154 CD ARG A 18 -3.063 11.978 7.489 1.00 0.74 C ATOM 155 NE ARG A 18 -3.641 12.544 8.705 1.00 0.66 N ATOM 156 NH1 ARG A 18 -5.676 11.473 8.483 1.00 0.53 N ATOM 157 NH2 ARG A 18 -5.293 12.859 10.268 1.00 0.49 N ATOM 158 CZ ARG A 18 -4.869 12.291 9.149 1.00 0.67 C ATOM 159 N ALA A 19 1.505 9.879 7.296 1.00 0.85 N ATOM 160 CA ALA A 19 2.180 9.199 8.399 1.00 0.85 C ATOM 161 C ALA A 19 3.621 9.680 8.539 1.00 0.84 C ATOM 162 CB ALA A 19 2.144 7.687 8.193 1.00 0.83 C ATOM 163 O ALA A 19 4.133 9.810 9.654 1.00 0.82 O ATOM 164 N CYS A 20 4.329 9.925 7.419 1.00 0.85 N ATOM 165 CA CYS A 20 5.703 10.414 7.439 1.00 0.85 C ATOM 166 C CYS A 20 5.781 11.795 8.079 1.00 0.84 C ATOM 167 CB CYS A 20 6.273 10.466 6.022 1.00 0.82 C ATOM 168 O CYS A 20 6.745 12.105 8.780 1.00 0.81 O ATOM 169 SG CYS A 20 6.728 8.848 5.361 1.00 0.77 S ATOM 170 N TRP A 21 4.753 12.616 7.955 1.00 0.84 N ATOM 171 CA TRP A 21 4.754 13.985 8.458 1.00 0.86 C ATOM 172 C TRP A 21 4.570 14.009 9.972 1.00 0.83 C ATOM 173 CB TRP A 21 3.651 14.807 7.784 1.00 0.80 C ATOM 174 O TRP A 21 5.262 14.748 10.676 1.00 0.78 O ATOM 175 CG TRP A 21 3.803 16.288 7.958 1.00 0.66 C ATOM 176 CD1 TRP A 21 3.137 17.087 8.845 1.00 0.59 C ATOM 177 CD2 TRP A 21 4.675 17.150 7.220 1.00 0.62 C ATOM 178 CE2 TRP A 21 4.486 18.459 7.714 1.00 0.55 C ATOM 179 CE3 TRP A 21 5.600 16.941 6.188 1.00 0.61 C ATOM 180 NE1 TRP A 21 3.543 18.393 8.704 1.00 0.68 N ATOM 181 CH2 TRP A 21 6.087 19.324 6.201 1.00 0.61 C ATOM 182 CZ2 TRP A 21 5.189 19.556 7.210 1.00 0.69 C ATOM 183 CZ3 TRP A 21 6.299 18.034 5.688 1.00 0.57 C ATOM 184 N ILE A 22 3.690 13.241 10.467 1.00 0.83 N ATOM 185 CA ILE A 22 3.358 13.232 11.888 1.00 0.82 C ATOM 186 C ILE A 22 4.257 12.239 12.621 1.00 0.81 C ATOM 187 CB ILE A 22 1.871 12.881 12.118 1.00 0.79 C ATOM 188 O ILE A 22 4.662 12.484 13.760 1.00 0.77 O ATOM 189 CG1 ILE A 22 0.967 13.937 11.473 1.00 0.69 C ATOM 190 CG2 ILE A 22 1.574 12.745 13.614 1.00 0.67 C ATOM 191 CD1 ILE A 22 -0.512 13.574 11.482 1.00 0.67 C ATOM 192 N GLY A 23 4.794 11.295 11.933 1.00 0.80 N ATOM 193 CA GLY A 23 5.530 10.141 12.423 1.00 0.80 C ATOM 194 C GLY A 23 4.888 8.820 12.045 1.00 0.79 C ATOM 195 O GLY A 23 3.697 8.611 12.287 1.00 0.76 O ATOM 196 N PHE A 24 5.623 8.004 11.420 1.00 0.79 N ATOM 197 CA PHE A 24 5.155 6.765 10.811 1.00 0.79 C ATOM 198 C PHE A 24 4.560 5.836 11.863 1.00 0.78 C ATOM 199 CB PHE A 24 6.299 6.060 10.075 1.00 0.76 C ATOM 200 O PHE A 24 3.529 5.202 11.628 1.00 0.74 O ATOM 201 CG PHE A 24 5.860 4.862 9.276 1.00 0.70 C ATOM 202 CD1 PHE A 24 5.249 5.020 8.038 1.00 0.66 C ATOM 203 CD2 PHE A 24 6.058 3.577 9.765 1.00 0.68 C ATOM 204 CE1 PHE A 24 4.842 3.913 7.297 1.00 0.67 C ATOM 205 CE2 PHE A 24 5.653 2.466 9.030 1.00 0.67 C ATOM 206 CZ PHE A 24 5.045 2.636 7.797 1.00 0.66 C ATOM 207 N PHE A 25 5.184 5.786 13.115 1.00 0.77 N ATOM 208 CA PHE A 25 4.742 4.865 14.156 1.00 0.78 C ATOM 209 C PHE A 25 3.838 5.573 15.158 1.00 0.77 C ATOM 210 CB PHE A 25 5.946 4.250 14.877 1.00 0.73 C ATOM 211 O PHE A 25 3.323 4.948 16.087 1.00 0.74 O ATOM 212 CG PHE A 25 6.749 3.308 14.022 1.00 0.67 C ATOM 213 CD1 PHE A 25 6.268 2.040 13.720 1.00 0.63 C ATOM 214 CD2 PHE A 25 7.987 3.690 13.521 1.00 0.65 C ATOM 215 CE1 PHE A 25 7.010 1.166 12.929 1.00 0.64 C ATOM 216 CE2 PHE A 25 8.734 2.822 12.730 1.00 0.63 C ATOM 217 CZ PHE A 25 8.244 1.560 12.436 1.00 0.63 C ATOM 218 N SER A 26 3.752 6.848 15.006 1.00 0.79 N ATOM 219 CA SER A 26 2.934 7.582 15.966 1.00 0.80 C ATOM 220 C SER A 26 1.451 7.469 15.628 1.00 0.78 C ATOM 221 CB SER A 26 3.344 9.055 16.005 1.00 0.75 C ATOM 222 O SER A 26 0.596 7.645 16.498 1.00 0.74 O ATOM 223 OG SER A 26 4.714 9.186 16.347 1.00 0.66 O ATOM 224 N THR A 27 1.082 7.160 14.485 1.00 0.82 N ATOM 225 CA THR A 27 -0.301 7.003 14.049 1.00 0.82 C ATOM 226 C THR A 27 -0.493 5.669 13.332 1.00 0.82 C ATOM 227 CB THR A 27 -0.728 8.154 13.120 1.00 0.79 C ATOM 228 O THR A 27 0.474 5.067 12.860 1.00 0.79 O ATOM 229 CG2 THR A 27 -0.565 9.505 13.809 1.00 0.68 C ATOM 230 OG1 THR A 27 0.082 8.132 11.938 1.00 0.72 O ATOM 231 N PRO A 28 -1.721 5.091 13.497 1.00 0.85 N ATOM 232 CA PRO A 28 -2.025 3.825 12.825 1.00 0.86 C ATOM 233 C PRO A 28 -1.943 3.929 11.304 1.00 0.86 C ATOM 234 CB PRO A 28 -3.456 3.521 13.276 1.00 0.83 C ATOM 235 O PRO A 28 -1.951 2.909 10.610 1.00 0.84 O ATOM 236 CG PRO A 28 -3.970 4.817 13.814 1.00 0.79 C ATOM 237 CD PRO A 28 -2.798 5.705 14.121 1.00 0.78 C ATOM 238 N ASP A 29 -1.895 5.179 10.831 1.00 0.86 N ATOM 239 CA ASP A 29 -1.875 5.440 9.395 1.00 0.86 C ATOM 240 C ASP A 29 -0.711 4.716 8.722 1.00 0.86 C ATOM 241 CB ASP A 29 -1.787 6.943 9.124 1.00 0.83 C ATOM 242 O ASP A 29 -0.846 4.219 7.602 1.00 0.83 O ATOM 243 CG ASP A 29 -3.075 7.680 9.445 1.00 0.75 C ATOM 244 OD1 ASP A 29 -4.127 7.025 9.610 1.00 0.71 O ATOM 245 OD2 ASP A 29 -3.039 8.926 9.530 1.00 0.76 O ATOM 246 N GLY A 30 0.520 4.719 9.339 1.00 0.84 N ATOM 247 CA GLY A 30 1.668 4.026 8.777 1.00 0.85 C ATOM 248 C GLY A 30 1.395 2.563 8.480 1.00 0.85 C ATOM 249 O GLY A 30 1.667 2.088 7.376 1.00 0.84 O ATOM 250 N PHE A 31 0.827 1.763 9.460 1.00 0.88 N ATOM 251 CA PHE A 31 0.564 0.337 9.307 1.00 0.88 C ATOM 252 C PHE A 31 -0.527 0.096 8.270 1.00 0.89 C ATOM 253 CB PHE A 31 0.161 -0.283 10.648 1.00 0.85 C ATOM 254 O PHE A 31 -0.424 -0.824 7.456 1.00 0.88 O ATOM 255 CG PHE A 31 1.322 -0.544 11.570 1.00 0.77 C ATOM 256 CD1 PHE A 31 2.130 -1.660 11.394 1.00 0.70 C ATOM 257 CD2 PHE A 31 1.604 0.328 12.613 1.00 0.71 C ATOM 258 CE1 PHE A 31 3.205 -1.903 12.246 1.00 0.67 C ATOM 259 CE2 PHE A 31 2.676 0.092 13.469 1.00 0.68 C ATOM 260 CZ PHE A 31 3.475 -1.025 13.284 1.00 0.65 C ATOM 261 N ILE A 32 -1.574 0.879 8.371 1.00 0.89 N ATOM 262 CA ILE A 32 -2.704 0.709 7.464 1.00 0.89 C ATOM 263 C ILE A 32 -2.255 0.958 6.026 1.00 0.89 C ATOM 264 CB ILE A 32 -3.870 1.654 7.832 1.00 0.88 C ATOM 265 O ILE A 32 -2.676 0.252 5.107 1.00 0.88 O ATOM 266 CG1 ILE A 32 -4.470 1.260 9.187 1.00 0.79 C ATOM 267 CG2 ILE A 32 -4.940 1.644 6.736 1.00 0.78 C ATOM 268 CD1 ILE A 32 -5.503 2.245 9.716 1.00 0.76 C ATOM 269 N SER A 33 -1.367 1.889 5.809 1.00 0.88 N ATOM 270 CA SER A 33 -0.872 2.195 4.471 1.00 0.88 C ATOM 271 C SER A 33 -0.132 1.005 3.870 1.00 0.88 C ATOM 272 CB SER A 33 0.049 3.414 4.505 1.00 0.87 C ATOM 273 O SER A 33 -0.294 0.699 2.687 1.00 0.87 O ATOM 274 OG SER A 33 1.237 3.127 5.223 1.00 0.77 O ATOM 275 N ILE A 34 0.682 0.297 4.730 1.00 0.88 N ATOM 276 CA ILE A 34 1.433 -0.853 4.237 1.00 0.88 C ATOM 277 C ILE A 34 0.469 -1.973 3.854 1.00 0.89 C ATOM 278 CB ILE A 34 2.449 -1.356 5.287 1.00 0.87 C ATOM 279 O ILE A 34 0.648 -2.629 2.825 1.00 0.88 O ATOM 280 CG1 ILE A 34 3.544 -0.307 5.516 1.00 0.78 C ATOM 281 CG2 ILE A 34 3.055 -2.694 4.855 1.00 0.76 C ATOM 282 CD1 ILE A 34 4.499 -0.647 6.652 1.00 0.75 C ATOM 283 N ILE A 35 -0.558 -2.119 4.655 1.00 0.90 N ATOM 284 CA ILE A 35 -1.538 -3.164 4.378 1.00 0.90 C ATOM 285 C ILE A 35 -2.278 -2.847 3.080 1.00 0.90 C ATOM 286 CB ILE A 35 -2.541 -3.321 5.542 1.00 0.89 C ATOM 287 O ILE A 35 -2.455 -3.722 2.230 1.00 0.89 O ATOM 288 CG1 ILE A 35 -1.835 -3.879 6.784 1.00 0.80 C ATOM 289 CG2 ILE A 35 -3.711 -4.218 5.129 1.00 0.78 C ATOM 290 CD1 ILE A 35 -2.712 -3.922 8.027 1.00 0.77 C ATOM 291 N LEU A 36 -2.613 -1.631 2.912 1.00 0.90 N ATOM 292 CA LEU A 36 -3.307 -1.210 1.699 1.00 0.90 C ATOM 293 C LEU A 36 -2.393 -1.324 0.483 1.00 0.90 C ATOM 294 CB LEU A 36 -3.811 0.228 1.841 1.00 0.89 C ATOM 295 O LEU A 36 -2.848 -1.662 -0.612 1.00 0.88 O ATOM 296 CG LEU A 36 -4.979 0.446 2.803 1.00 0.84 C ATOM 297 CD1 LEU A 36 -5.275 1.934 2.951 1.00 0.78 C ATOM 298 CD2 LEU A 36 -6.216 -0.305 2.321 1.00 0.79 C ATOM 299 N PHE A 37 -1.097 -0.990 0.716 1.00 0.89 N ATOM 300 CA PHE A 37 -0.126 -1.154 -0.360 1.00 0.89 C ATOM 301 C PHE A 37 -0.064 -2.606 -0.817 1.00 0.89 C ATOM 302 CB PHE A 37 1.261 -0.685 0.091 1.00 0.87 C ATOM 303 O PHE A 37 -0.088 -2.886 -2.017 1.00 0.88 O ATOM 304 CG PHE A 37 2.328 -0.854 -0.956 1.00 0.79 C ATOM 305 CD1 PHE A 37 2.467 0.072 -1.983 1.00 0.73 C ATOM 306 CD2 PHE A 37 3.194 -1.940 -0.914 1.00 0.74 C ATOM 307 CE1 PHE A 37 3.454 -0.082 -2.954 1.00 0.74 C ATOM 308 CE2 PHE A 37 4.183 -2.100 -1.880 1.00 0.75 C ATOM 309 CZ PHE A 37 4.311 -1.171 -2.900 1.00 0.71 C ATOM 310 N CYS A 38 -0.052 -3.522 0.100 1.00 0.89 N ATOM 311 CA CYS A 38 0.006 -4.941 -0.233 1.00 0.89 C ATOM 312 C CYS A 38 -1.269 -5.388 -0.937 1.00 0.89 C ATOM 313 CB CYS A 38 0.225 -5.779 1.026 1.00 0.87 C ATOM 314 O CYS A 38 -1.214 -6.146 -1.908 1.00 0.87 O ATOM 315 SG CYS A 38 1.875 -5.604 1.740 1.00 0.85 S ATOM 316 N ILE A 39 -2.417 -4.936 -0.444 1.00 0.89 N ATOM 317 CA ILE A 39 -3.698 -5.290 -1.044 1.00 0.88 C ATOM 318 C ILE A 39 -3.763 -4.757 -2.474 1.00 0.88 C ATOM 319 CB ILE A 39 -4.881 -4.742 -0.215 1.00 0.87 C ATOM 320 O ILE A 39 -4.211 -5.458 -3.385 1.00 0.86 O ATOM 321 CG1 ILE A 39 -4.953 -5.447 1.144 1.00 0.80 C ATOM 322 CG2 ILE A 39 -6.197 -4.897 -0.983 1.00 0.79 C ATOM 323 CD1 ILE A 39 -5.973 -4.846 2.101 1.00 0.77 C ATOM 324 N SER A 40 -3.189 -3.612 -2.633 1.00 0.88 N ATOM 325 CA SER A 40 -3.220 -2.999 -3.957 1.00 0.87 C ATOM 326 C SER A 40 -2.382 -3.793 -4.953 1.00 0.86 C ATOM 327 CB SER A 40 -2.718 -1.556 -3.892 1.00 0.86 C ATOM 328 O SER A 40 -2.789 -3.986 -6.101 1.00 0.84 O ATOM 329 OG SER A 40 -1.324 -1.519 -3.641 1.00 0.76 O ATOM 330 N MET A 41 -1.241 -4.331 -4.467 1.00 0.86 N ATOM 331 CA MET A 41 -0.352 -5.105 -5.328 1.00 0.85 C ATOM 332 C MET A 41 -1.003 -6.422 -5.738 1.00 0.85 C ATOM 333 CB MET A 41 0.978 -5.377 -4.623 1.00 0.83 C ATOM 334 O MET A 41 -0.844 -6.870 -6.875 1.00 0.83 O ATOM 335 CG MET A 41 1.838 -4.137 -4.438 1.00 0.77 C ATOM 336 SD MET A 41 2.389 -3.420 -6.034 1.00 0.74 S ATOM 337 CE MET A 41 3.012 -1.813 -5.465 1.00 0.67 C ATOM 338 N THR A 42 -1.759 -6.889 -4.816 1.00 0.86 N ATOM 339 CA THR A 42 -2.433 -8.144 -5.130 1.00 0.86 C ATOM 340 C THR A 42 -3.556 -7.918 -6.137 1.00 0.85 C ATOM 341 CB THR A 42 -3.003 -8.804 -3.861 1.00 0.84 C ATOM 342 O THR A 42 -3.768 -8.738 -7.033 1.00 0.83 O ATOM 343 CG2 THR A 42 -1.890 -9.182 -2.889 1.00 0.74 C ATOM 344 OG1 THR A 42 -3.897 -7.889 -3.214 1.00 0.78 O ATOM 345 N VAL A 43 -4.266 -6.870 -6.072 1.00 0.85 N ATOM 346 CA VAL A 43 -5.396 -6.540 -6.935 1.00 0.85 C ATOM 347 C VAL A 43 -4.891 -6.158 -8.324 1.00 0.84 C ATOM 348 CB VAL A 43 -6.246 -5.394 -6.343 1.00 0.83 C ATOM 349 O VAL A 43 -5.506 -6.509 -9.334 1.00 0.81 O ATOM 350 CG1 VAL A 43 -7.334 -4.965 -7.326 1.00 0.76 C ATOM 351 CG2 VAL A 43 -6.863 -5.821 -5.012 1.00 0.75 C ATOM 352 N LEU A 44 -3.772 -5.423 -8.463 1.00 0.84 N ATOM 353 CA LEU A 44 -3.221 -4.993 -9.743 1.00 0.84 C ATOM 354 C LEU A 44 -2.605 -6.170 -10.493 1.00 0.83 C ATOM 355 CB LEU A 44 -2.170 -3.900 -9.535 1.00 0.82 C ATOM 356 O LEU A 44 -2.486 -6.137 -11.720 1.00 0.81 O ATOM 357 CG LEU A 44 -2.696 -2.527 -9.113 1.00 0.78 C ATOM 358 CD1 LEU A 44 -1.538 -1.615 -8.719 1.00 0.74 C ATOM 359 CD2 LEU A 44 -3.519 -1.901 -10.234 1.00 0.75 C ATOM 360 N ASP A 45 -2.174 -7.268 -9.745 1.00 0.82 N ATOM 361 CA ASP A 45 -1.619 -8.446 -10.404 1.00 0.80 C ATOM 362 C ASP A 45 -2.727 -9.346 -10.946 1.00 0.78 C ATOM 363 CB ASP A 45 -0.728 -9.231 -9.439 1.00 0.77 C ATOM 364 O ASP A 45 -2.457 -10.302 -11.675 1.00 0.73 O ATOM 365 CG ASP A 45 0.641 -8.603 -9.251 1.00 0.70 C ATOM 366 OD1 ASP A 45 1.078 -7.819 -10.122 1.00 0.66 O ATOM 367 OD2 ASP A 45 1.292 -8.897 -8.225 1.00 0.69 O ATOM 368 N ILE A 46 -3.907 -9.098 -10.675 1.00 0.73 N ATOM 369 CA ILE A 46 -5.010 -9.911 -11.176 1.00 0.73 C ATOM 370 C ILE A 46 -5.662 -9.218 -12.370 1.00 0.71 C ATOM 371 CB ILE A 46 -6.060 -10.179 -10.074 1.00 0.68 C ATOM 372 O ILE A 46 -5.985 -9.864 -13.370 1.00 0.67 O ATOM 373 CG1 ILE A 46 -5.429 -10.957 -8.913 1.00 0.60 C ATOM 374 CG2 ILE A 46 -7.264 -10.931 -10.647 1.00 0.59 C ATOM 375 CD1 ILE A 46 -6.284 -10.992 -7.654 1.00 0.60 C plDDT plDDT is a per-residue estimate of the confidence in prediction on a scale from 0-100. plDDT: 0.7927

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