#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 0.72 3.14 3.58 -2.06 -3.09 116.42 118.71 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 0.19 -0.71 0.00 -2.88 0.00 0.00 179.24 175.84 2kbv n GLN 449 N -3.04 0.26 0.05 0.28 6.02 -1.26 -3.74 117.38 115.95 2kbv n GLN 449 Ca 0.01 0.05 0.03 0.00 -0.01 0.00 0.00 57.00 57.08 2kbv n GLN 449 Cb 0.62 -1.64 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 2kbv n GLN 449 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2kbv h PHE 450 N 0.00 0.00 0.30 1.08 3.57 -1.99 -3.33 116.94 116.57 2kbv h PHE 450 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2kbv h PHE 450 Cb 0.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2kbv h PHE 450 CO 0.00 0.45 -0.15 0.82 -2.23 0.00 0.00 178.31 177.20 2kbv h ILE 451 N 0.00 0.15 0.00 1.41 2.04 -1.64 -2.96 117.51 116.51 2kbv h ILE 451 Ca -0.13 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2kbv h ILE 451 Cb 1.45 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2kbv h ILE 451 CO 0.04 0.04 0.20 2.30 0.00 0.00 0.00 178.15 180.73 2kbv n ILE 452 N -5.05 0.88 0.06 -0.67 -5.35 -1.25 0.83 119.36 108.82 2kbv n ILE 452 Ca -0.06 0.69 0.00 0.00 -0.27 0.00 0.00 62.75 63.11 2kbv n ILE 452 Cb 0.19 -1.69 -0.06 0.00 -1.74 0.00 0.00 39.64 36.34 2kbv n ILE 452 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kbv h ALA 453 N 1.42 0.65 0.00 -1.28 0.00 -1.65 -3.30 119.26 115.09 2kbv h ALA 453 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2kbv h ALA 453 Cb 0.40 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2kbv h ALA 453 CO 0.00 0.87 0.00 0.66 0.00 0.00 0.00 179.25 180.78 2kbv n TYR 454 N -2.99 -1.07 -0.39 0.00 4.01 0.24 -4.16 117.16 112.80 2kbv n TYR 454 Ca -0.07 0.13 0.38 0.00 -0.16 0.00 0.00 57.90 58.19 2kbv n TYR 454 Cb 0.82 0.67 0.62 0.00 -0.31 0.00 0.00 39.34 41.15 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 -0.68 0.14 103.07 105.25 2kbv h GLY 455 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 2kbv h GLY 455 CO 0.00 0.00 -2.33 0.61 0.00 0.00 0.00 176.54 174.82 2kbv n GLY 456 N -1.79 -0.42 0.00 4.60 0.00 0.20 -4.85 105.19 102.94 2kbv n GLY 456 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.15 1.53 0.00 0.99 7.94 -0.23 -4.41 117.00 118.66 2kbv n LEU 457 Ca -0.48 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 2kbv n LEU 457 Cb 0.83 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.55 2kbv n LEU 457 CO 0.04 -0.24 0.00 -1.14 -1.11 0.00 0.00 177.39 174.94 2kbv n ARG 458 N -1.21 0.00 -0.08 1.96 3.00 0.31 -2.97 116.66 117.67 2kbv n ARG 458 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kbv n ARG 458 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 32.46 32.12 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 1.04 0.00 5.14 0.00 -1.26 -4.77 105.19 105.34 2kbv n GLY 459 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.17 1.60 -0.01 4.61 0.00 -1.25 -4.46 120.51 119.84 2kbv n ALA 460 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2kbv n ALA 460 Cb 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.25 1.67 0.11 0.00 -0.00 -1.22 -2.80 119.36 115.87 2kbv n ILE 461 Ca 0.00 -0.75 -0.01 0.00 -0.00 0.00 0.00 62.75 61.99 2kbv n ILE 461 Cb 0.06 -1.29 -0.02 0.00 -0.00 0.00 0.00 39.64 38.40 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 0.66 0.56 0.00 -1.39 0.00 -1.74 -3.16 119.26 114.19 2kbv h ALA 462 Ca -0.34 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 53.93 2kbv h ALA 462 Cb 2.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2kbv h ALA 462 CO 0.08 0.88 -0.00 0.35 0.00 0.00 0.00 179.25 180.56 2kbv h PHE 463 N 0.00 -0.00 0.00 0.00 3.57 -1.78 -2.80 116.94 115.92 2kbv h PHE 463 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2kbv h PHE 463 Cb 1.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.26 2kbv h PHE 463 CO 0.00 0.97 0.05 0.45 -2.23 0.00 0.00 178.31 177.55 2kbv n SER 464 N -4.62 0.46 -0.05 0.41 2.88 -1.12 -0.12 113.62 111.46 2kbv n SER 464 Ca -0.10 0.70 -0.22 0.00 -1.33 0.00 0.00 58.87 57.92 2kbv n SER 464 Cb 0.47 -0.74 -0.13 0.00 -0.75 0.00 0.00 64.21 63.06 2kbv n SER 464 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2kbv h LEU 465 N 0.00 0.21 -0.47 2.46 4.07 -1.57 -3.33 115.31 116.68 2kbv h LEU 465 Ca 0.00 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.23 2kbv h LEU 465 Cb 0.10 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2kbv h LEU 465 CO 0.00 1.68 0.00 0.61 -1.08 0.00 0.00 178.44 179.65 2kbv n GLY 466 N 1.70 -0.50 0.11 0.83 0.00 -0.59 -3.58 105.19 103.17 2kbv n GLY 466 Ca -0.32 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.40 1.09 0.00 1.61 9.36 0.83 -3.86 117.16 125.79 2kbv n TYR 467 Ca 0.20 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.71 2kbv n TYR 467 Cb 0.21 -1.16 0.00 0.00 -0.63 0.00 0.00 39.34 37.76 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 -3.28 0.58 0.31 2.98 4.77 -1.24 -1.56 117.00 119.57 2kbv n LEU 468 Ca -0.26 0.49 0.04 0.00 -0.03 0.00 0.00 56.01 56.25 2kbv n LEU 468 Cb 1.05 -0.11 0.23 0.00 -2.33 0.00 0.00 43.42 42.26 2kbv n LEU 468 CO 0.43 -0.11 1.01 0.17 -1.33 0.00 0.00 177.39 177.56 2kbv h LEU 469 N 0.00 0.00 0.13 2.23 8.10 -1.82 1.93 115.31 125.88 2kbv h LEU 469 Ca 0.00 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.70 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 -1.21 0.44 -4.11 0.00 0.00 178.44 173.56 2kbv h ASP 470 N 0.00 0.84 0.00 0.17 5.19 -1.63 -3.39 116.42 117.59 2kbv h ASP 470 Ca 0.00 -0.84 -0.36 0.00 -0.62 0.00 0.00 57.03 55.21 2kbv h ASP 470 Cb 1.56 -0.27 -0.06 0.00 0.18 0.00 0.00 39.33 40.75 2kbv h ASP 470 CO 0.00 1.59 -2.24 0.29 -3.12 0.00 0.00 179.24 175.76 2kbv n LYS 471 N -3.83 0.49 0.00 3.56 4.76 0.51 -5.08 118.16 118.56 2kbv n LYS 471 Ca -0.14 0.19 0.10 0.00 -2.87 0.00 0.00 58.31 55.59 2kbv n LYS 471 Cb 0.97 -1.33 0.60 0.00 -1.84 0.00 0.00 35.03 33.44 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66