#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 0.00 0.63 3.14 3.58 -2.04 -1.77 116.42 119.96 2kbv h ASP 448 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kbv h ASP 448 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2kbv h ASP 448 CO 0.00 0.23 0.00 0.00 -2.88 0.00 0.00 179.24 176.59 2kbv n GLN 449 N -3.79 0.15 -0.02 0.28 1.13 -1.26 -0.71 117.38 113.15 2kbv n GLN 449 Ca -0.02 0.40 -0.22 0.00 -1.94 0.00 0.00 57.00 55.23 2kbv n GLN 449 Cb 0.33 -1.80 -0.13 0.00 0.11 0.00 0.00 30.24 28.75 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 -2.08 1.21 -0.02 1.08 3.72 -0.67 -3.82 117.46 116.87 2kbv n PHE 450 Ca 0.02 0.32 -0.12 0.00 -0.05 0.00 0.00 57.45 57.62 2kbv n PHE 450 Cb 0.20 -1.15 -0.10 0.00 -0.94 0.00 0.00 39.48 37.49 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2kbv h ILE 451 N -0.23 1.37 0.00 4.37 2.04 -1.45 -3.06 117.51 120.54 2kbv h ILE 451 Ca -0.40 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 63.84 2kbv h ILE 451 Cb 1.83 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 40.30 2kbv h ILE 451 CO 0.00 0.39 0.09 -0.38 0.00 0.00 0.00 178.15 178.25 2kbv n ILE 452 N -4.77 1.62 -0.01 -0.67 5.41 0.11 0.14 119.36 121.19 2kbv n ILE 452 Ca -0.09 0.49 -0.12 0.00 1.00 0.00 0.00 62.75 64.03 2kbv n ILE 452 Cb 0.33 -1.49 -0.14 0.00 -0.71 0.00 0.00 39.64 37.63 2kbv n ILE 452 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kbv n ALA 453 N -1.40 1.31 -0.46 -1.39 0.00 -1.16 -3.35 120.51 114.05 2kbv n ALA 453 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2kbv n ALA 453 Cb 0.09 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2kbv n ALA 453 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2kbv n TYR 454 N -3.18 0.00 -0.20 0.00 4.01 0.90 -4.38 117.16 114.32 2kbv n TYR 454 Ca -0.21 0.00 0.28 0.00 -0.16 0.00 0.00 57.90 57.81 2kbv n TYR 454 Cb 1.05 0.21 0.46 0.00 -0.31 0.00 0.00 39.34 40.76 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 0.00 2.72 0.00 -1.40 -0.77 103.07 103.62 2kbv h GLY 455 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2kbv h GLY 455 CO 0.00 0.00 -1.68 0.61 0.00 0.00 0.00 176.54 175.47 2kbv n GLY 456 N -1.71 -0.40 0.15 4.60 0.00 0.37 -4.48 105.19 103.73 2kbv n GLY 456 Ca 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.82 -0.64 -0.34 0.99 5.85 -1.20 0.76 115.31 119.91 2kbv h LEU 457 Ca -0.34 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2kbv h LEU 457 Cb 1.22 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2kbv h LEU 457 CO -0.21 -0.13 0.91 0.03 -0.34 0.00 0.00 178.44 178.70 2kbv h ARG 458 N -0.13 0.00 -1.57 1.25 -0.00 -1.48 -0.22 114.38 112.23 2kbv h ARG 458 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 2kbv h ARG 458 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.17 2kbv h ARG 458 CO -0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.17 2kbv n GLY 459 N -1.47 1.53 1.86 0.04 0.00 0.26 -3.37 105.19 104.04 2kbv n GLY 459 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.02 3.00 -0.31 4.61 0.00 -0.10 -4.79 120.51 123.95 2kbv n ALA 460 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2kbv n ALA 460 Cb 0.34 0.05 0.41 0.00 0.00 0.00 0.00 19.45 20.24 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 0.68 0.00 0.00 5.03 -1.75 0.71 117.51 122.18 2kbv h ILE 461 Ca 0.00 -0.21 -0.02 0.00 -0.12 0.00 0.00 64.86 64.51 2kbv h ILE 461 Cb 0.03 0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 33.84 2kbv h ILE 461 CO 0.00 0.11 -0.10 0.00 -0.68 0.00 0.00 178.15 177.48 2kbv h ALA 462 N 1.63 1.58 0.10 1.87 0.00 -1.89 -1.99 119.26 120.56 2kbv h ALA 462 Ca 0.55 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 55.09 2kbv h ALA 462 Cb 1.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2kbv h ALA 462 CO -0.30 0.13 -1.43 0.35 0.00 0.00 0.00 179.25 178.00 2kbv h PHE 463 N 0.00 0.39 -0.10 0.00 3.57 -0.00 -3.04 116.94 117.76 2kbv h PHE 463 Ca -0.00 -0.29 0.03 0.00 3.53 0.00 0.00 57.97 61.24 2kbv h PHE 463 Cb 0.21 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2kbv h PHE 463 CO 0.00 1.56 0.14 1.03 -2.23 0.00 0.00 178.31 178.81 2kbv h SER 464 N -0.35 0.00 0.11 0.41 0.87 -0.60 0.27 113.55 114.25 2kbv h SER 464 Ca -0.31 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.00 2kbv h SER 464 Cb 1.73 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2kbv h SER 464 CO 0.03 0.00 -1.25 -0.07 -0.53 0.00 0.00 176.83 175.01 2kbv h LEU 465 N 0.00 0.35 0.00 2.23 4.07 -1.47 -3.31 115.31 117.18 2kbv h LEU 465 Ca 0.05 -0.85 0.00 0.00 0.08 0.00 0.00 57.88 57.16 2kbv h LEU 465 Cb 0.33 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.96 2kbv h LEU 465 CO -0.00 1.55 0.00 0.61 -1.08 0.00 0.00 178.44 179.52 2kbv n GLY 466 N 1.70 -0.95 0.13 0.83 0.00 -0.70 -3.23 105.19 102.98 2kbv n GLY 466 Ca -0.23 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 2kbv n GLY 466 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2kbv h TYR 467 N 0.00 0.43 0.00 1.61 3.20 -0.59 -3.29 116.97 118.33 2kbv h TYR 467 Ca 0.00 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 61.56 2kbv h TYR 467 Cb 0.00 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2kbv h TYR 467 CO 0.00 1.58 0.00 1.28 -1.64 0.00 0.00 178.16 179.38 2kbv n LEU 468 N -3.42 0.55 0.22 2.82 4.77 -1.20 -1.54 117.00 119.21 2kbv n LEU 468 Ca -0.26 0.52 0.05 0.00 -0.03 0.00 0.00 56.01 56.28 2kbv n LEU 468 Cb 1.05 -0.14 0.27 0.00 -2.33 0.00 0.00 43.42 42.27 2kbv n LEU 468 CO 0.45 -0.14 0.88 0.17 -1.33 0.00 0.00 177.39 177.42 2kbv h LEU 469 N 0.00 0.00 0.21 2.23 8.10 -1.75 1.35 115.31 125.45 2kbv h LEU 469 Ca 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 57.88 57.67 2kbv h LEU 469 Cb 0.00 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.25 2kbv h LEU 469 CO 0.00 0.00 -1.42 -0.78 -4.11 0.00 0.00 178.44 172.13 2kbv h ASP 470 N 0.00 0.69 0.00 0.17 3.58 -1.59 -3.41 116.42 115.85 2kbv h ASP 470 Ca 0.00 -0.75 -0.01 0.00 0.42 0.00 0.00 57.03 56.69 2kbv h ASP 470 Cb 1.12 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 2kbv h ASP 470 CO 0.00 1.59 -0.85 0.29 -2.88 0.00 0.00 179.24 177.39 2kbv n LYS 471 N -3.64 0.44 0.00 0.28 4.76 0.41 -5.07 118.16 115.34 2kbv n LYS 471 Ca -0.14 0.17 0.15 0.00 -2.87 0.00 0.00 58.31 55.62 2kbv n LYS 471 Cb 1.08 -1.27 0.67 0.00 -1.84 0.00 0.00 35.03 33.67 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66