#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 0.30 0.06 3.14 9.92 -1.26 0.95 116.55 129.66 2kbv n ASP 448 Ca 0.00 0.57 0.12 0.00 -0.53 0.00 0.00 54.79 54.95 2kbv n ASP 448 Cb 0.00 -0.57 0.09 0.00 -0.64 0.00 0.00 41.12 40.00 2kbv n ASP 448 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kbv n GLN 449 N -1.90 0.37 0.02 -1.24 1.13 -1.26 -3.90 117.38 110.61 2kbv n GLN 449 Ca -0.01 0.08 -0.02 0.00 -1.94 0.00 0.00 57.00 55.11 2kbv n GLN 449 Cb 0.16 -1.70 -0.09 0.00 0.11 0.00 0.00 30.24 28.71 2kbv n GLN 449 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2kbv n PHE 450 N -2.23 0.98 0.22 1.08 -0.00 0.27 -3.92 117.46 113.86 2kbv n PHE 450 Ca 0.02 0.33 -0.09 0.00 -0.00 0.00 0.00 57.45 57.71 2kbv n PHE 450 Cb 0.47 -1.10 -0.04 0.00 -0.00 0.00 0.00 39.48 38.80 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2kbv h ILE 451 N 0.00 0.00 -0.60 -2.13 2.04 -1.60 0.41 117.51 115.64 2kbv h ILE 451 Ca -0.19 -0.11 0.17 0.00 1.00 0.00 0.00 64.86 65.74 2kbv h ILE 451 Cb 1.66 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2kbv h ILE 451 CO 0.05 0.00 0.68 0.16 0.00 0.00 0.00 178.15 179.04 2kbv h ILE 452 N -0.69 0.25 0.07 -0.67 -0.00 -1.77 1.49 117.51 116.19 2kbv h ILE 452 Ca -0.06 0.00 -0.25 0.00 -0.00 0.00 0.00 64.86 64.55 2kbv h ILE 452 Cb 0.44 0.45 -0.01 0.00 -0.00 0.00 0.00 36.82 37.70 2kbv h ILE 452 CO 0.10 0.00 -1.17 0.00 -0.00 0.00 0.00 178.15 177.08 2kbv h ALA 453 N 1.21 0.24 0.00 0.16 0.00 -1.61 -3.39 119.26 115.88 2kbv h ALA 453 Ca 0.28 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2kbv h ALA 453 Cb 1.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2kbv h ALA 453 CO -0.00 1.13 0.00 0.66 0.00 0.00 0.00 179.25 181.03 2kbv n TYR 454 N -3.43 -0.69 0.16 0.00 4.01 0.38 -4.78 117.16 112.80 2kbv n TYR 454 Ca -0.05 0.12 0.03 0.00 -0.16 0.00 0.00 57.90 57.84 2kbv n TYR 454 Cb 0.99 0.34 0.16 0.00 -0.31 0.00 0.00 39.34 40.51 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 2.26 -0.40 0.23 2.72 0.00 0.42 0.77 105.19 111.18 2kbv n GLY 455 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2kbv n GLY 455 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kbv h GLY 456 N 0.00 0.31 2.00 -0.02 0.00 0.42 -2.40 103.07 103.38 2kbv h GLY 456 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2kbv h GLY 456 CO 0.00 0.21 -0.35 0.17 0.00 0.00 0.00 176.54 176.57 2kbv h LEU 457 N 0.26 0.00 0.00 3.11 8.10 0.09 -3.12 115.31 123.75 2kbv h LEU 457 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.03 2kbv h LEU 457 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.77 2kbv h LEU 457 CO 0.04 0.35 0.00 0.54 -4.11 0.00 0.00 178.44 175.26 2kbv n ARG 458 N -3.23 0.11 0.00 0.17 3.00 -0.90 -2.81 116.66 113.00 2kbv n ARG 458 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 2kbv n ARG 458 Cb 0.64 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.60 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 -0.77 -0.40 0.00 -0.13 0.00 -1.18 0.78 105.19 103.49 2kbv n GLY 459 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.39 3.96 -0.00 4.61 0.00 -1.12 -3.97 120.51 122.59 2kbv n ALA 460 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 2kbv n ALA 460 Cb 0.08 -0.68 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 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 0.83 0.00 0.00 5.03 0.12 -2.95 117.51 120.53 2kbv h ILE 461 Ca 0.00 -2.61 -0.12 0.00 -0.12 0.00 0.00 64.86 62.00 2kbv h ILE 461 Cb 0.57 2.49 -0.02 0.00 -3.03 0.00 0.00 36.82 36.83 2kbv h ILE 461 CO 0.00 0.66 -0.58 0.00 -0.68 0.00 0.00 178.15 177.55 2kbv h ALA 462 N 0.65 0.77 0.03 1.87 0.00 -1.64 -2.97 119.26 117.97 2kbv h ALA 462 Ca -0.32 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.01 2kbv h ALA 462 Cb 2.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2kbv h ALA 462 CO 0.09 0.73 -0.26 0.35 0.00 0.00 0.00 179.25 180.16 2kbv h PHE 463 N 0.00 0.11 -0.77 0.00 3.57 -1.70 -2.27 116.94 115.88 2kbv h PHE 463 Ca -0.01 -0.08 0.14 0.00 3.53 0.00 0.00 57.97 61.55 2kbv h PHE 463 Cb 1.25 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 2kbv h PHE 463 CO 0.00 1.10 0.51 1.03 -2.23 0.00 0.00 178.31 178.72 2kbv h SER 464 N -0.87 0.46 0.05 0.41 0.87 -1.60 1.00 113.55 113.88 2kbv h SER 464 Ca -0.05 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.38 2kbv h SER 464 Cb 1.16 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2kbv h SER 464 CO 0.02 0.25 -0.63 -0.07 -0.53 0.00 0.00 176.83 175.86 2kbv h LEU 465 N 0.50 0.46 0.00 2.23 4.07 -1.61 -3.19 115.31 117.77 2kbv h LEU 465 Ca 0.38 -0.84 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2kbv h LEU 465 Cb 0.77 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.36 2kbv h LEU 465 CO -0.13 1.25 0.00 0.61 -1.08 0.00 0.00 178.44 179.09 2kbv n GLY 466 N 1.31 -0.99 0.13 0.83 0.00 -0.66 -3.30 105.19 102.51 2kbv n GLY 466 Ca -0.12 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 0.42 0.00 1.61 3.20 0.10 -3.29 116.97 119.01 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 1.61 0.00 1.28 -1.64 0.00 0.00 178.16 179.41 2kbv n LEU 468 N -3.41 0.53 0.23 2.82 4.77 -1.21 -1.59 117.00 119.14 2kbv n LEU 468 Ca -0.27 0.53 0.05 0.00 -0.03 0.00 0.00 56.01 56.29 2kbv n LEU 468 Cb 1.05 -0.16 0.28 0.00 -2.33 0.00 0.00 43.42 42.26 2kbv n LEU 468 CO 0.45 -0.16 0.88 0.17 -1.33 0.00 0.00 177.39 177.40 2kbv h LEU 469 N 0.00 0.00 0.21 2.23 8.10 -1.71 1.31 115.31 125.45 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 -1.41 -0.78 -4.11 0.00 0.00 178.44 172.14 2kbv h ASP 470 N 0.00 0.70 0.00 0.17 3.58 -1.60 -3.41 116.42 115.86 2kbv h ASP 470 Ca 0.00 -0.75 -0.09 0.00 0.42 0.00 0.00 57.03 56.61 2kbv h ASP 470 Cb 1.12 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 2kbv h ASP 470 CO 0.00 1.59 -1.19 0.29 -2.88 0.00 0.00 179.24 177.05 2kbv n LYS 471 N -3.65 0.47 0.00 0.28 5.02 0.39 -5.07 118.16 115.60 2kbv n LYS 471 Ca -0.14 0.19 0.15 0.00 -2.02 0.00 0.00 58.31 56.49 2kbv n LYS 471 Cb 1.08 -1.31 0.75 0.00 -0.02 0.00 0.00 35.03 35.53 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51