1 TVEKQALFRFKNRLDDSHNILQSWKPSDSPCVFRGITCDPLSGEVIGISLGNVNLSGTISPSISALTKLSTLSLPSNFISGRIPPEIVNCKNLKVLNLTSNRLSGTIPNLSPLKSLEILDISGNFLNGEFQSWIGNMNQLVSLGLGNNHYEEGIIPESIGGLKKLTWLFLARSNLTGKIPNSIFDLNALDTFDIANNAISDDFPILISRLVNLTKIELFNNSLTGKIPPEIKNLTRLREFDISSNQLSGVLPEELGVLKELRVFHCHENNFTGEFPSGFGDLSHLTSLSIYRNNFSGEFPVNIGRFSPLDTVDISENEFTGPFPRFLCQNKKLQFLLALQNEFSGEIPRSYGECKSLLRLRINNNRLSGQVVEGFWSLPLAKMIDLSDNELTGEVSPQIGLSTELSQLILQNNRFSGKIPRELGRLTNIERIYLSNNNLSGEIPMEVGDLKELSSLHLENNSLTGFIPKELKNCVKLVDLNLAKNFLTGEIPNSLSQIASLNSLDFSGNRLTGEIPASLVKLKLSFIDLSGNQLSGRIPPDLLAVGGSTAFSRNEKLCVDKENAKTNQNLGLSICSGYQNVKRNSSLDG wt: 1 >query TVEKQALFRFKNRLDDSHNILQSWKPSDSPCVFRGITCDPLSGEVIGISLGNVNLSGTISPSISALTKLSTLSLPSNFISGRIPPEIVNCKNLKVLNLTSNRLSGTIPNLSPLKSLEILDISGNFLNGEFQSWIGNMNQLVSLGLGNNHYEEGIIPESIGGLKKLTWLFLARSNLTGKIPNSIFDLNALDTFDIANNAISDDFPILISRLVNLTKIELFNNSLTGKIPPEIKNLTRLREFDISSNQLSGVLPEELGVLKELRVFHCHENNFTGEFPSGFGDLSHLTSLSIYRNNFSGEFPVNIGRFSPLDTVDISENEFTGPFPRFLCQNKKLQFLLALQNEFSGEIPRSYGECKSLLRLRINNNRLSGQVVEGFWSLPLAKMIDLSDNELTGEVSPQIGLSTELSQLILQNNRFSGKIPRELGRLTNIERIYLSNNNLSGEIPMEVGDLKELSSLHLENNSLTGFIPKELKNCVKLVDLNLAKNFLTGEIPNSLSQIASLNSLDFSGNRLTGEIPASLVKLKLSFIDLSGNQLSGRIPPDLLAVGGSTAFSRNEKLCVDKENAKTNQNLGLSICSGYQNVKRNSSLDG >PEPFOLD-model1.pdb EPD-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SEEE-----------------------------------------------------------------------------------------------------------------------------------------------------PKE---------------------------------------------------------------------PE-----------------------------------------------A ATOM 1 N THR A 1 35.540 25.000 35.600 1.00 0.00 N ATOM 2 CA THR A 1 35.510 25.280 34.160 1.00 0.00 C ATOM 3 CB THR A 1 36.480 24.310 33.470 1.00 0.00 C ATOM 8 C THR A 1 34.080 25.410 33.580 1.00 0.00 C ATOM 9 O THR A 1 33.750 26.590 33.390 1.00 0.00 O ATOM 10 N VAL A 2 33.150 24.440 33.650 1.00 0.00 N ATOM 11 CA VAL A 2 31.740 24.630 33.220 1.00 0.00 C ATOM 12 CB VAL A 2 31.050 23.290 33.470 1.00 0.00 C ATOM 15 C VAL A 2 31.020 25.790 33.950 1.00 0.00 C ATOM 16 O VAL A 2 30.910 26.890 33.400 1.00 0.00 O ATOM 17 N GLU A 3 31.070 25.650 35.260 1.00 0.00 N ATOM 18 CA GLU A 3 30.630 26.560 36.350 1.00 0.00 C ATOM 19 CB GLU A 3 30.920 25.820 37.670 1.00 0.00 C ATOM 23 C GLU A 3 31.280 27.960 36.390 1.00 0.00 C ATOM 24 O GLU A 3 30.720 28.910 36.930 1.00 0.00 O ATOM 25 N SER A 315 32.490 28.060 35.840 1.00 0.00 N ATOM 26 CA SER A 315 33.360 29.250 36.000 1.00 0.00 C ATOM 27 CB SER A 315 34.600 28.930 36.830 1.00 0.00 C ATOM 29 C SER A 315 33.780 29.990 34.720 1.00 0.00 C ATOM 30 O SER A 315 33.970 31.200 34.760 1.00 0.00 O ATOM 31 N GLU A 316 33.990 29.250 33.630 1.00 0.00 N ATOM 32 CA GLU A 316 34.400 29.780 32.310 1.00 0.00 C ATOM 33 CB GLU A 316 35.900 29.540 32.100 1.00 0.00 C ATOM 38 C GLU A 316 33.570 29.340 31.080 1.00 0.00 C ATOM 39 O GLU A 316 33.870 29.780 29.970 1.00 0.00 O ATOM 40 N ASN A 317 32.580 28.470 31.240 1.00 0.00 N ATOM 41 CA ASN A 317 31.550 28.250 30.200 1.00 0.00 C ATOM 42 CB ASN A 317 31.210 26.770 30.040 1.00 0.00 C ATOM 47 C ASN A 317 30.270 29.070 30.490 1.00 0.00 C ATOM 48 O ASN A 317 30.040 30.070 29.810 1.00 0.00 O ATOM 49 N GLU A 318 29.680 28.860 31.670 1.00 0.00 N ATOM 50 CA GLU A 318 28.530 29.660 32.160 1.00 0.00 C ATOM 51 CB GLU A 318 27.920 29.110 33.460 1.00 0.00 C ATOM 56 C GLU A 318 28.810 31.170 32.320 1.00 0.00 C ATOM 57 O GLU A 318 27.840 31.940 32.370 1.00 0.00 O ATOM 58 N PRO A 468 30.040 31.600 32.620 1.00 0.00 N ATOM 59 CA PRO A 468 30.440 33.020 32.390 1.00 0.00 C ATOM 60 CB PRO A 468 31.250 33.430 33.630 1.00 0.00 C ATOM 63 C PRO A 468 31.220 33.340 31.100 1.00 0.00 C ATOM 64 O PRO A 468 32.070 34.230 31.090 1.00 0.00 O ATOM 65 N LYS A 469 30.950 32.640 30.000 1.00 0.00 N ATOM 66 CA LYS A 469 31.300 33.180 28.660 1.00 0.00 C ATOM 67 CB LYS A 469 32.190 32.280 27.790 1.00 0.00 C ATOM 72 C LYS A 469 30.090 33.640 27.850 1.00 0.00 C ATOM 73 O LYS A 469 30.110 34.750 27.320 1.00 0.00 O ATOM 74 N GLU A 470 28.980 32.910 27.980 1.00 0.00 N ATOM 75 CA GLU A 470 27.700 33.340 27.380 1.00 0.00 C ATOM 76 CB GLU A 470 26.650 32.210 27.400 1.00 0.00 C ATOM 81 C GLU A 470 27.180 34.700 27.910 1.00 0.00 C ATOM 82 O GLU A 470 27.100 35.610 27.090 1.00 0.00 O ATOM 83 N PRO A 540 27.080 34.960 29.230 1.00 0.00 N ATOM 84 CA PRO A 540 26.750 36.310 29.750 1.00 0.00 C ATOM 85 CB PRO A 540 26.040 36.050 31.080 1.00 0.00 C ATOM 88 C PRO A 540 27.900 37.330 29.890 1.00 0.00 C ATOM 89 O PRO A 540 27.760 38.300 30.630 1.00 0.00 O ATOM 90 N ASP A 541 29.110 36.950 29.470 1.00 0.00 N ATOM 91 CA ASP A 541 30.170 37.920 29.130 1.00 0.00 C ATOM 92 CB ASP A 541 31.550 37.270 29.320 1.00 0.00 C ATOM 97 C ASP A 541 29.990 38.470 27.690 1.00 0.00 C ATOM 98 O ASP A 541 30.490 39.540 27.360 1.00 0.00 O ATOM 99 N GLY A 589 29.410 37.640 26.820 1.00 0.00 N ATOM 100 CA GLY A 589 29.060 37.990 25.430 1.00 0.00 C ATOM 102 C GLY A 589 27.680 38.640 25.170 1.00 0.00 C ATOM 103 O GLY A 589 27.490 39.150 24.060 1.00 0.00 O TER END