#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbv h ASP 448 N 0.00 1.02 0.79 4.39 3.32 -2.05 0.14 116.42 124.03 2kbv h ASP 448 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2kbv h ASP 448 Cb 0.00 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2kbv h ASP 448 CO 0.00 0.75 0.00 0.00 -1.72 0.00 0.00 179.24 178.27 2kbv n GLN 449 N -4.46 0.19 -0.10 3.56 1.13 -1.26 -2.87 117.38 113.56 2kbv n GLN 449 Ca 0.10 0.38 -0.20 0.00 -1.94 0.00 0.00 57.00 55.34 2kbv n GLN 449 Cb 0.02 -1.83 -0.10 0.00 0.11 0.00 0.00 30.24 28.44 2kbv n GLN 449 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2kbv n PHE 450 N -2.18 0.86 0.05 1.08 3.01 -0.16 -3.68 117.46 116.44 2kbv n PHE 450 Ca 0.03 0.37 -0.10 0.00 1.01 0.00 0.00 57.45 58.75 2kbv n PHE 450 Cb 0.25 -1.03 -0.06 0.00 -0.01 0.00 0.00 39.48 38.62 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 -1.00 0.00 -1.02 4.37 2.04 -0.81 -0.15 117.51 120.94 2kbv h ILE 451 Ca -0.34 0.00 0.25 0.00 1.00 0.00 0.00 64.86 65.78 2kbv h ILE 451 Cb 1.23 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.19 2kbv h ILE 451 CO -0.21 0.00 0.63 0.16 0.00 0.00 0.00 178.15 178.73 2kbv h ILE 452 N -0.45 0.53 -0.67 -0.67 3.07 -1.76 1.25 117.51 118.82 2kbv h ILE 452 Ca 0.00 -0.17 0.19 0.00 1.55 0.00 0.00 64.86 66.43 2kbv h ILE 452 Cb 0.48 -0.02 -0.03 0.00 -0.27 0.00 0.00 36.82 36.98 2kbv h ILE 452 CO -0.22 0.09 0.48 0.00 -1.05 0.00 0.00 178.15 177.45 2kbv h ALA 453 N 1.68 2.59 -0.26 0.16 0.00 -1.11 0.54 119.26 122.86 2kbv h ALA 453 Ca 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2kbv h ALA 453 Cb 1.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2kbv h ALA 453 CO -0.40 -0.78 0.00 0.66 0.00 0.00 0.00 179.25 178.73 2kbv n TYR 454 N -4.35 0.94 -4.29 0.00 4.01 0.42 -4.95 117.16 108.94 2kbv n TYR 454 Ca 0.13 -0.87 -0.38 0.00 -0.16 0.00 0.00 57.90 56.63 2kbv n TYR 454 Cb 0.72 -0.31 -0.07 0.00 -0.31 0.00 0.00 39.34 39.37 2kbv n TYR 454 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kbv n GLY 455 N -0.48 -0.41 3.34 2.72 0.00 0.19 0.09 105.19 110.63 2kbv n GLY 455 Ca 0.21 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.99 -1.03 0.39 -0.02 0.00 -1.00 -4.82 105.19 97.73 2kbv n GLY 456 Ca 0.10 0.50 0.33 0.00 0.00 0.00 0.00 46.02 46.96 2kbv n GLY 456 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2kbv h LEU 457 N -1.31 0.32 -2.96 0.99 8.10 -0.62 -3.44 115.31 116.40 2kbv h LEU 457 Ca -0.62 0.19 -0.24 0.00 0.11 0.00 0.00 57.88 57.32 2kbv h LEU 457 Cb 1.32 0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 41.72 2kbv h LEU 457 CO 0.46 -0.26 -0.52 0.54 -4.11 0.00 0.00 178.44 174.55 2kbv n ARG 458 N -4.95 -0.72 -0.18 0.17 3.00 -1.26 -4.82 116.66 107.89 2kbv n ARG 458 Ca 0.37 0.26 0.02 0.00 -0.01 0.00 0.00 57.85 58.48 2kbv n ARG 458 Cb 1.30 -0.98 0.02 0.00 0.00 0.00 0.00 32.46 32.81 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 -1.10 0.58 1.71 -0.13 0.00 -1.26 -4.76 105.19 100.23 2kbv n GLY 459 Ca -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.34 3.00 -0.26 4.61 0.00 -1.26 -4.84 120.51 121.42 2kbv n ALA 460 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 2kbv n ALA 460 Cb 0.55 0.03 0.17 0.00 0.00 0.00 0.00 19.45 20.20 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 0.75 -1.23 0.00 5.03 -1.98 0.12 117.51 120.19 2kbv h ILE 461 Ca 0.00 -0.19 0.36 0.00 -0.12 0.00 0.00 64.86 64.91 2kbv h ILE 461 Cb 0.00 0.16 -0.08 0.00 -3.03 0.00 0.00 36.82 33.86 2kbv h ILE 461 CO 0.00 0.10 0.84 0.00 -0.68 0.00 0.00 178.15 178.41 2kbv h ALA 462 N 1.50 2.79 0.00 1.87 0.00 -1.89 0.78 119.26 124.31 2kbv h ALA 462 Ca 0.40 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.13 2kbv h ALA 462 Cb 0.52 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2kbv h ALA 462 CO -0.34 -1.24 -1.53 0.34 0.00 0.00 0.00 179.25 176.48 2kbv n PHE 463 N -4.43 0.95 -0.01 0.00 7.35 0.29 -2.88 117.46 118.73 2kbv n PHE 463 Ca 0.30 0.32 -0.02 0.00 -0.76 0.00 0.00 57.45 57.29 2kbv n PHE 463 Cb 1.23 -1.11 0.25 0.00 0.35 0.00 0.00 39.48 40.20 2kbv n PHE 463 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2kbv h SER 464 N 0.00 0.53 0.83 -2.13 4.64 0.17 0.20 113.55 117.79 2kbv h SER 464 Ca -0.21 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 60.89 2kbv h SER 464 Cb 1.72 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 2kbv h SER 464 CO 0.05 0.65 -1.23 0.17 -0.87 0.00 0.00 176.83 175.60 2kbv h LEU 465 N 0.52 0.00 -0.93 5.97 8.10 -1.22 -3.31 115.31 124.43 2kbv h LEU 465 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.09 2kbv h LEU 465 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 2kbv h LEU 465 CO 0.02 0.35 0.00 0.61 -4.11 0.00 0.00 178.44 175.31 2kbv n GLY 466 N 1.31 -0.02 0.13 0.17 0.00 -1.04 -3.89 105.19 101.84 2kbv n GLY 466 Ca -0.06 -0.43 -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 0.13 1.13 0.00 1.61 9.36 0.03 -3.77 117.16 125.65 2kbv n TYR 467 Ca 0.19 0.26 0.00 0.00 3.32 0.00 0.00 57.90 61.67 2kbv n TYR 467 Cb 0.34 -1.16 0.00 0.00 -0.63 0.00 0.00 39.34 37.90 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 -3.39 0.59 0.20 2.98 4.77 -1.25 -1.61 117.00 119.29 2kbv n LEU 468 Ca -0.30 0.48 0.04 0.00 -0.03 0.00 0.00 56.01 56.20 2kbv n LEU 468 Cb 1.05 -0.10 0.24 0.00 -2.33 0.00 0.00 43.42 42.27 2kbv n LEU 468 CO 0.42 -0.10 0.84 0.17 -1.33 0.00 0.00 177.39 177.39 2kbv h LEU 469 N 0.00 0.00 0.18 2.23 8.10 -1.82 1.49 115.31 125.49 2kbv h LEU 469 Ca 0.00 0.00 -0.31 0.00 0.11 0.00 0.00 57.88 57.68 2kbv h LEU 469 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.24 2kbv h LEU 469 CO 0.00 0.00 -1.38 -0.78 -4.11 0.00 0.00 178.44 172.17 2kbv h ASP 470 N 0.00 0.60 0.00 0.17 3.58 -1.62 -3.40 116.42 115.75 2kbv h ASP 470 Ca 0.00 -0.66 -0.29 0.00 0.42 0.00 0.00 57.03 56.50 2kbv h ASP 470 Cb 1.09 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.90 2kbv h ASP 470 CO 0.00 1.52 -1.92 0.29 -2.88 0.00 0.00 179.24 176.25 2kbv n LYS 471 N -3.60 0.49 0.00 0.28 5.02 0.44 -5.07 118.16 115.72 2kbv n LYS 471 Ca -0.13 0.21 0.15 0.00 -2.02 0.00 0.00 58.31 56.52 2kbv n LYS 471 Cb 1.06 -1.33 0.74 0.00 -0.02 0.00 0.00 35.03 35.48 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51