#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 0.36 0.09 4.39 8.00 -1.26 -2.00 116.55 126.13 2kbv n ASP 448 Ca 0.00 0.57 0.08 0.00 0.71 0.00 0.00 54.79 56.15 2kbv n ASP 448 Cb 0.00 -0.65 -0.01 0.00 -0.02 0.00 0.00 41.12 40.43 2kbv n ASP 448 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2kbv h GLN 449 N 0.00 0.00 0.06 -1.24 1.08 -2.03 -3.25 115.11 109.73 2kbv h GLN 449 Ca 0.00 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.87 2kbv h GLN 449 Cb 0.41 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.80 2kbv h GLN 449 CO 0.00 0.11 -1.90 1.19 -0.95 0.00 0.00 178.83 177.28 2kbv n PHE 450 N -2.80 1.03 0.03 2.96 3.01 -1.00 -4.22 117.46 116.48 2kbv n PHE 450 Ca -0.03 0.29 -0.12 0.00 1.01 0.00 0.00 57.45 58.60 2kbv n PHE 450 Cb 0.64 -1.16 -0.08 0.00 -0.01 0.00 0.00 39.48 38.87 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 1.14 -1.32 4.37 2.04 -1.55 -0.33 117.51 121.89 2kbv h ILE 451 Ca -0.37 -0.46 0.39 0.00 1.00 0.00 0.00 64.86 65.42 2kbv h ILE 451 Cb 2.03 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 39.48 2kbv h ILE 451 CO 0.07 0.12 0.91 0.16 0.00 0.00 0.00 178.15 179.42 2kbv h ILE 452 N -0.22 0.30 0.15 -0.67 3.07 -1.74 0.79 117.51 119.19 2kbv h ILE 452 Ca -0.00 -0.04 -0.33 0.00 1.55 0.00 0.00 64.86 66.04 2kbv h ILE 452 Cb 0.21 0.18 0.00 0.00 -0.27 0.00 0.00 36.82 36.94 2kbv h ILE 452 CO 0.00 0.02 -1.64 0.00 -1.05 0.00 0.00 178.15 175.49 2kbv h ALA 453 N 1.43 0.22 -2.56 0.16 0.00 -1.62 -3.35 119.26 113.54 2kbv h ALA 453 Ca 0.70 -1.13 -0.55 0.00 0.00 0.00 0.00 54.91 53.94 2kbv h ALA 453 Cb 2.44 0.36 -0.38 0.00 0.00 0.00 0.00 17.79 20.20 2kbv h ALA 453 CO -0.17 1.08 -0.82 0.71 0.00 0.00 0.00 179.25 180.06 2kbv s TYR 454 N -2.60 0.51 0.00 0.00 2.02 0.25 -4.74 117.35 112.79 2kbv s TYR 454 Ca -0.12 -1.36 0.00 0.00 -0.37 0.00 0.00 57.07 55.22 2kbv s TYR 454 Cb 0.06 -0.85 0.00 0.00 -0.40 0.00 0.00 41.96 40.77 2kbv s TYR 454 CO 0.86 -0.84 0.00 0.41 -1.57 0.00 0.00 175.55 174.40 2kbv n GLY 455 N 4.34 1.13 0.01 0.71 0.00 -0.23 -4.30 105.19 106.85 2kbv n GLY 455 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2kbv n GLY 455 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kbv n GLY 456 N 0.00 3.17 0.05 -0.02 0.00 0.24 -4.63 105.19 103.99 2kbv n GLY 456 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 2kbv n GLY 456 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2kbv n LEU 457 N -0.62 0.00 0.00 0.99 -0.00 -1.26 -4.12 117.00 111.99 2kbv n LEU 457 Ca 0.02 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.11 2kbv n LEU 457 Cb 0.31 0.25 0.37 0.00 -0.00 0.00 0.00 43.42 44.35 2kbv n LEU 457 CO 0.00 0.25 0.73 -2.11 -0.00 0.00 0.00 177.39 176.26 2kbv n ARG 458 N -2.36 0.15 -0.12 1.47 0.00 -1.26 -2.04 116.66 112.50 2kbv n ARG 458 Ca -0.17 0.17 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2kbv n ARG 458 Cb 0.80 -1.50 0.06 0.00 -0.00 0.00 0.00 32.46 31.83 2kbv n ARG 458 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kbv n GLY 459 N 0.06 2.88 0.07 2.89 0.00 -1.26 -4.55 105.19 105.28 2kbv n GLY 459 Ca 0.06 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.80 1.73 -0.10 4.61 0.00 -0.86 -4.35 120.51 120.72 2kbv n ALA 460 Ca 0.07 -1.04 -0.21 0.00 0.00 0.00 0.00 53.44 52.26 2kbv n ALA 460 Cb 0.53 -0.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.68 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 0.00 0.91 -1.20 0.00 5.03 -1.83 -2.86 117.51 117.55 2kbv h ILE 461 Ca -0.40 -2.15 0.35 0.00 -0.12 0.00 0.00 64.86 62.54 2kbv h ILE 461 Cb 1.90 2.18 -0.05 0.00 -3.03 0.00 0.00 36.82 37.82 2kbv h ILE 461 CO 0.02 0.31 0.91 0.00 -0.68 0.00 0.00 178.15 178.71 2kbv h ALA 462 N -0.50 3.12 0.02 1.87 0.00 -1.82 0.75 119.26 122.71 2kbv h ALA 462 Ca -0.33 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.23 2kbv h ALA 462 Cb 1.28 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2kbv h ALA 462 CO -0.20 -1.53 -1.81 0.34 0.00 0.00 0.00 179.25 176.04 2kbv n PHE 463 N -4.04 0.95 -0.22 0.00 7.35 -1.26 -2.56 117.46 117.69 2kbv n PHE 463 Ca 0.26 0.32 -0.04 0.00 -0.76 0.00 0.00 57.45 57.23 2kbv n PHE 463 Cb 1.31 -1.17 0.14 0.00 0.35 0.00 0.00 39.48 40.11 2kbv n PHE 463 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2kbv h SER 464 N 0.01 0.94 0.90 -2.13 0.87 0.69 0.19 113.55 115.02 2kbv h SER 464 Ca -0.33 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 59.99 2kbv h SER 464 Cb 2.03 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.73 2kbv h SER 464 CO 0.07 0.85 -1.16 0.17 -0.53 0.00 0.00 176.83 176.23 2kbv h LEU 465 N 1.00 0.00 -1.02 2.23 8.10 -1.22 -3.31 115.31 121.10 2kbv h LEU 465 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.22 2kbv h LEU 465 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.42 2kbv h LEU 465 CO -0.02 0.35 0.00 0.61 -4.11 0.00 0.00 178.44 175.27 2kbv n GLY 466 N 1.30 0.09 0.13 0.17 0.00 -1.04 -3.93 105.19 101.91 2kbv n GLY 466 Ca -0.05 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 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 0.23 1.01 0.00 1.61 9.36 0.64 -3.90 117.16 126.11 2kbv n TYR 467 Ca 0.18 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.63 2kbv n TYR 467 Cb 0.35 -1.14 0.00 0.00 -0.63 0.00 0.00 39.34 37.93 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 -3.37 0.26 0.30 2.98 4.77 -1.25 -1.55 117.00 119.14 2kbv n LEU 468 Ca -0.32 0.50 0.06 0.00 -0.03 0.00 0.00 56.01 56.21 2kbv n LEU 468 Cb 1.04 -0.04 0.24 0.00 -2.33 0.00 0.00 43.42 42.33 2kbv n LEU 468 CO 0.41 -0.04 1.05 0.17 -1.33 0.00 0.00 177.39 177.64 2kbv h LEU 469 N 0.00 0.00 -0.06 2.23 8.10 -1.83 1.32 115.31 125.08 2kbv h LEU 469 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.86 2kbv h LEU 469 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.23 2kbv h LEU 469 CO 0.00 0.00 -0.48 0.44 -4.11 0.00 0.00 178.44 174.29 2kbv h ASP 470 N 0.00 0.52 0.00 0.17 5.19 -1.62 -3.38 116.42 117.31 2kbv h ASP 470 Ca 0.02 -0.68 -0.33 0.00 -0.62 0.00 0.00 57.03 55.42 2kbv h ASP 470 Cb 1.68 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 40.99 2kbv h ASP 470 CO -0.00 1.13 -1.82 0.29 -3.12 0.00 0.00 179.24 175.72 2kbv n LYS 471 N -4.29 0.57 0.00 3.56 4.76 0.39 -5.09 118.16 118.07 2kbv n LYS 471 Ca -0.09 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2kbv n LYS 471 Cb 0.59 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66