#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbv n ASP 448 N 0.00 0.00 0.09 3.14 9.92 -1.26 1.00 116.55 129.44 2kbv n ASP 448 Ca 0.00 0.33 0.09 0.00 -0.53 0.00 0.00 54.79 54.68 2kbv n ASP 448 Cb 0.00 -0.33 -0.02 0.00 -0.64 0.00 0.00 41.12 40.13 2kbv n ASP 448 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kbv n GLN 449 N -1.31 0.61 -0.01 -1.24 6.02 -1.26 -3.82 117.38 116.37 2kbv n GLN 449 Ca 0.00 0.13 -0.15 0.00 -0.01 0.00 0.00 57.00 56.97 2kbv n GLN 449 Cb 0.12 -1.82 -0.14 0.00 1.02 0.00 0.00 30.24 29.42 2kbv n GLN 449 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2kbv n PHE 450 N -2.70 1.07 0.06 1.08 3.01 0.28 -4.09 117.46 116.16 2kbv n PHE 450 Ca -0.02 0.30 -0.12 0.00 1.01 0.00 0.00 57.45 58.62 2kbv n PHE 450 Cb 0.60 -1.17 -0.06 0.00 -0.01 0.00 0.00 39.48 38.85 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2kbv h ILE 451 N 0.03 0.85 0.00 4.37 2.04 -1.59 -0.37 117.51 122.85 2kbv h ILE 451 Ca -0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2kbv h ILE 451 Cb 2.03 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2kbv h ILE 451 CO 0.08 0.00 0.09 0.16 0.00 0.00 0.00 178.15 178.47 2kbv h ILE 452 N -0.12 0.00 0.05 -0.67 3.07 -1.74 1.69 117.51 119.78 2kbv h ILE 452 Ca 0.01 0.00 -0.27 0.00 1.55 0.00 0.00 64.86 66.16 2kbv h ILE 452 Cb 0.13 0.52 -0.03 0.00 -0.27 0.00 0.00 36.82 37.17 2kbv h ILE 452 CO -0.04 0.00 -1.37 0.00 -1.05 0.00 0.00 178.15 175.69 2kbv h ALA 453 N 1.78 0.42 0.00 0.16 0.00 -1.22 -3.38 119.26 117.02 2kbv h ALA 453 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2kbv h ALA 453 Cb 0.17 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2kbv h ALA 453 CO 0.00 1.29 0.00 0.66 0.00 0.00 0.00 179.25 181.20 2kbv n TYR 454 N -3.32 -0.10 0.19 0.00 4.01 0.43 -4.57 117.16 113.81 2kbv n TYR 454 Ca -0.10 0.02 0.08 0.00 -0.16 0.00 0.00 57.90 57.74 2kbv n TYR 454 Cb 1.01 0.49 0.19 0.00 -0.31 0.00 0.00 39.34 40.72 2kbv n TYR 454 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2kbv h GLY 455 N 0.00 0.00 0.26 2.72 0.00 -0.94 1.57 103.07 106.68 2kbv h GLY 455 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2kbv h GLY 455 CO 0.00 0.00 -2.25 0.61 0.00 0.00 0.00 176.54 174.90 2kbv n GLY 456 N -1.53 -0.64 0.04 4.60 0.00 0.55 -4.19 105.19 104.01 2kbv n GLY 456 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2kbv n GLY 456 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kbv h LEU 457 N 0.02 -0.04 -0.50 0.99 5.85 0.19 -3.27 115.31 118.54 2kbv h LEU 457 Ca -0.50 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.31 2kbv h LEU 457 Cb 2.03 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 43.06 2kbv h LEU 457 CO 0.00 0.14 1.00 0.03 -0.34 0.00 0.00 178.44 179.27 2kbv h ARG 458 N -0.39 0.00 0.00 1.25 -0.00 -1.01 0.17 114.38 114.41 2kbv h ARG 458 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2kbv h ARG 458 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.01 2kbv h ARG 458 CO 0.01 0.00 0.37 0.41 0.00 0.00 0.00 179.97 180.75 2kbv n GLY 459 N -1.55 -0.38 0.04 0.04 0.00 -1.23 -0.66 105.19 101.44 2kbv n GLY 459 Ca 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2kbv n GLY 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbv n ALA 460 N -1.36 0.30 -0.32 4.61 0.00 0.61 -4.09 120.51 120.25 2kbv n ALA 460 Ca -0.00 -0.38 0.19 0.00 0.00 0.00 0.00 53.44 53.25 2kbv n ALA 460 Cb 0.37 0.01 0.44 0.00 0.00 0.00 0.00 19.45 20.27 2kbv n ALA 460 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2kbv h ILE 461 N -0.45 0.60 -0.12 0.00 5.03 -1.56 0.76 117.51 121.76 2kbv h ILE 461 Ca 0.00 -0.18 0.03 0.00 -0.12 0.00 0.00 64.86 64.59 2kbv h ILE 461 Cb 0.34 0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 34.15 2kbv h ILE 461 CO 0.00 0.10 0.09 0.00 -0.68 0.00 0.00 178.15 177.66 2kbv h ALA 462 N 1.64 2.04 0.07 1.87 0.00 -1.11 -1.81 119.26 121.97 2kbv h ALA 462 Ca 0.58 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.33 2kbv h ALA 462 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2kbv h ALA 462 CO -0.33 -0.15 -0.77 0.35 0.00 0.00 0.00 179.25 178.34 2kbv h PHE 463 N 0.00 0.29 -0.98 0.00 3.57 0.34 -2.89 116.94 117.27 2kbv h PHE 463 Ca 0.06 -0.21 0.20 0.00 3.53 0.00 0.00 57.97 61.54 2kbv h PHE 463 Cb 0.24 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.87 2kbv h PHE 463 CO 0.00 1.30 0.61 0.77 -2.23 0.00 0.00 178.31 178.76 2kbv h SER 464 N -0.63 0.65 0.36 0.41 0.02 -0.82 0.27 113.55 113.81 2kbv h SER 464 Ca -0.17 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2kbv h SER 464 Cb 1.44 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2kbv h SER 464 CO 0.04 0.24 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.73 2kbv h LEU 465 N 0.64 -0.40 0.00 5.07 4.07 -1.45 -3.09 115.31 120.14 2kbv h LEU 465 Ca 0.54 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.52 2kbv h LEU 465 Cb 1.01 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2kbv h LEU 465 CO -0.30 0.03 0.00 0.61 -1.08 0.00 0.00 178.44 177.69 2kbv n GLY 466 N 0.56 -0.12 0.14 0.83 0.00 -0.98 -1.58 105.19 104.04 2kbv n GLY 466 Ca -0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2kbv n GLY 466 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2kbv n TYR 467 N -0.95 1.07 0.00 1.61 9.36 0.92 -3.89 117.16 125.28 2kbv n TYR 467 Ca 0.03 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.48 2kbv n TYR 467 Cb 0.01 -1.14 0.00 0.00 -0.63 0.00 0.00 39.34 37.58 2kbv n TYR 467 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2kbv n LEU 468 N -3.47 0.17 0.07 2.98 4.77 -0.61 0.63 117.00 121.54 2kbv n LEU 468 Ca -0.34 0.61 0.02 0.00 -0.03 0.00 0.00 56.01 56.26 2kbv n LEU 468 Cb 1.03 -0.46 0.10 0.00 -2.33 0.00 0.00 43.42 41.77 2kbv n LEU 468 CO 0.40 -0.46 0.62 0.00 -1.33 0.00 0.00 177.39 176.62 2kbv n LEU 469 N -1.88 0.10 -0.12 2.23 -0.00 -1.19 0.26 117.00 116.40 2kbv n LEU 469 Ca 0.00 0.31 -0.22 0.00 -0.00 0.00 0.00 56.01 56.10 2kbv n LEU 469 Cb 0.00 -0.26 -0.10 0.00 -0.00 0.00 0.00 43.42 43.06 2kbv n LEU 469 CO 0.00 -0.34 -1.30 -0.67 -0.00 0.00 0.00 177.39 175.08 2kbv n ASP 470 N -1.51 1.94 -1.70 1.45 -0.08 -1.22 -4.51 116.55 110.91 2kbv n ASP 470 Ca -0.00 0.12 0.07 0.00 -1.51 0.00 0.00 54.79 53.46 2kbv n ASP 470 Cb 0.36 -0.57 0.37 0.00 2.34 0.00 0.00 41.12 43.62 2kbv n ASP 470 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2kbv n LYS 471 N -3.70 4.45 0.00 -0.67 4.76 0.21 -5.06 118.16 118.14 2kbv n LYS 471 Ca -0.45 -3.11 0.00 0.00 -2.87 0.00 0.00 58.31 51.89 2kbv n LYS 471 Cb 0.88 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2kbv n LYS 471 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20