#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 0.57 0.93 4.39 3.32 -2.05 0.16 116.42 123.73 2kbv h ASP 448 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2kbv h ASP 448 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2kbv h ASP 448 CO 0.00 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 2kbv n GLN 449 N -4.76 0.21 0.01 3.56 1.13 -1.26 -2.32 117.38 113.94 2kbv n GLN 449 Ca 0.06 0.36 -0.14 0.00 -1.94 0.00 0.00 57.00 55.34 2kbv n GLN 449 Cb 0.10 -1.84 -0.14 0.00 0.11 0.00 0.00 30.24 28.47 2kbv n GLN 449 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2kbv h PHE 450 N 0.00 0.24 0.25 1.08 -1.00 -1.40 -3.31 116.94 112.80 2kbv h PHE 450 Ca 0.00 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 2kbv h PHE 450 Cb 0.46 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.02 2kbv h PHE 450 CO 0.00 1.30 -0.12 0.82 -1.61 0.00 0.00 178.31 178.70 2kbv h ILE 451 N 0.04 0.47 0.00 -0.55 2.04 -0.61 -2.95 117.51 115.94 2kbv h ILE 451 Ca -0.29 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2kbv h ILE 451 Cb 2.01 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2kbv h ILE 451 CO 0.11 0.12 0.11 0.00 0.00 0.00 0.00 178.15 178.49 2kbv n ILE 452 N -5.00 1.42 -0.01 -0.67 3.06 -0.98 0.51 119.36 117.69 2kbv n ILE 452 Ca -0.07 0.47 -0.15 0.00 -2.50 0.00 0.00 62.75 60.50 2kbv n ILE 452 Cb 0.23 -1.47 -0.14 0.00 0.54 0.00 0.00 39.64 38.81 2kbv n ILE 452 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kbv n ALA 453 N -1.35 1.20 0.05 1.51 0.00 -1.15 -4.18 120.51 116.59 2kbv n ALA 453 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2kbv n ALA 453 Cb 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -3.26 -0.81 -0.46 0.00 4.01 0.10 -4.35 117.16 112.39 2kbv n TYR 454 Ca -0.24 0.14 0.41 0.00 -0.16 0.00 0.00 57.90 58.06 2kbv n TYR 454 Cb 1.05 0.45 0.67 0.00 -0.31 0.00 0.00 39.34 41.20 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 -1.08 2.43 103.07 107.13 2kbv h GLY 455 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2kbv h GLY 455 CO 0.00 0.00 -1.95 0.61 0.00 0.00 0.00 176.54 175.20 2kbv n GLY 456 N -1.82 -0.76 0.10 4.60 0.00 0.18 -4.73 105.19 102.76 2kbv n GLY 456 Ca 0.33 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2kbv n GLY 456 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kbv n LEU 457 N -2.39 1.90 0.00 0.99 7.94 0.37 -4.94 117.00 120.87 2kbv n LEU 457 Ca -0.17 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 2kbv n LEU 457 Cb 0.80 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 43.94 2kbv n LEU 457 CO 0.33 -0.11 0.00 -1.14 -1.11 0.00 0.00 177.39 175.37 2kbv n ARG 458 N -4.46 0.00 0.00 1.96 3.00 0.73 -3.74 116.66 114.16 2kbv n ARG 458 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.63 2kbv n ARG 458 Cb 0.54 -0.41 0.00 0.00 0.00 0.00 0.00 32.46 32.59 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 0.00 2.88 0.02 5.14 0.00 -1.26 -4.64 105.19 107.32 2kbv n GLY 459 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.04 2.62 -0.03 4.61 0.00 -1.26 -4.13 120.51 122.36 2kbv n ALA 460 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 53.44 52.69 2kbv n ALA 460 Cb 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 2kbv n ALA 460 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kbv n ILE 461 N -2.23 1.72 0.04 0.00 -0.00 -1.26 -3.13 119.36 114.50 2kbv n ILE 461 Ca -0.06 -0.52 0.06 0.00 -0.00 0.00 0.00 62.75 62.23 2kbv n ILE 461 Cb 0.57 -1.79 0.48 0.00 -0.00 0.00 0.00 39.64 38.90 2kbv n ILE 461 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2kbv h ALA 462 N -0.07 1.82 0.01 -1.39 0.00 -1.79 -2.18 119.26 115.66 2kbv h ALA 462 Ca -0.42 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2kbv h ALA 462 Cb 1.87 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2kbv h ALA 462 CO 0.01 0.14 -0.21 0.35 0.00 0.00 0.00 179.25 179.55 2kbv h PHE 463 N 0.42 0.19 0.00 0.00 3.57 -1.72 -2.81 116.94 116.59 2kbv h PHE 463 Ca 0.14 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2kbv h PHE 463 Cb 0.05 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2kbv h PHE 463 CO -0.00 0.94 0.10 -1.13 -2.23 0.00 0.00 178.31 175.99 2kbv n SER 464 N -4.53 0.43 -0.07 0.41 3.41 -1.01 0.06 113.62 112.32 2kbv n SER 464 Ca -0.10 0.66 -0.22 0.00 -0.26 0.00 0.00 58.87 58.95 2kbv n SER 464 Cb 0.50 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.64 2kbv n SER 464 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2kbv n LEU 465 N -2.10 2.07 -0.16 1.04 4.32 -0.85 -3.85 117.00 117.47 2kbv n LEU 465 Ca -0.01 0.37 0.14 0.00 -0.02 0.00 0.00 56.01 56.48 2kbv n LEU 465 Cb 0.12 -1.01 0.73 0.00 -1.62 0.00 0.00 43.42 41.65 2kbv n LEU 465 CO 0.07 0.44 0.98 0.61 -1.22 0.00 0.00 177.39 178.27 2kbv n GLY 466 N 1.58 -0.65 0.12 -0.72 0.00 -0.57 -3.51 105.19 101.43 2kbv n GLY 466 Ca -0.32 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.57 1.11 0.00 1.61 9.36 0.11 -3.87 117.16 124.91 2kbv n TYR 467 Ca 0.20 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.72 2kbv n TYR 467 Cb 0.18 -1.17 0.00 0.00 -0.63 0.00 0.00 39.34 37.72 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 -3.30 0.48 0.31 2.98 4.77 -1.23 -1.47 117.00 119.55 2kbv n LEU 468 Ca -0.26 0.54 0.04 0.00 -0.03 0.00 0.00 56.01 56.30 2kbv n LEU 468 Cb 1.05 -0.16 0.24 0.00 -2.33 0.00 0.00 43.42 42.22 2kbv n LEU 468 CO 0.43 -0.16 1.01 0.17 -1.33 0.00 0.00 177.39 177.51 2kbv h LEU 469 N 0.00 0.00 0.17 2.23 8.10 -1.70 2.08 115.31 126.19 2kbv h LEU 469 Ca 0.00 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.69 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 -1.27 0.44 -4.11 0.00 0.00 178.44 173.50 2kbv h ASP 470 N 0.00 0.82 0.00 0.17 5.19 -1.63 -3.40 116.42 117.57 2kbv h ASP 470 Ca 0.00 -0.87 -0.35 0.00 -0.62 0.00 0.00 57.03 55.19 2kbv h ASP 470 Cb 1.54 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 40.73 2kbv h ASP 470 CO 0.00 1.62 -2.21 0.29 -3.12 0.00 0.00 179.24 175.82 2kbv n LYS 471 N -3.82 0.47 0.00 3.56 5.02 0.50 -5.09 118.16 118.81 2kbv n LYS 471 Ca -0.15 0.18 0.14 0.00 -2.02 0.00 0.00 58.31 56.47 2kbv n LYS 471 Cb 1.00 -1.31 0.54 0.00 -0.02 0.00 0.00 35.03 35.25 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51