#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 0.00 0.04 3.14 9.92 -1.26 -2.91 116.55 125.49 2kbv n ASP 448 Ca 0.00 0.46 0.12 0.00 -0.53 0.00 0.00 54.79 54.84 2kbv n ASP 448 Cb 0.00 -0.49 0.15 0.00 -0.64 0.00 0.00 41.12 40.15 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 -1.49 0.24 0.06 -1.24 3.00 -1.26 -3.56 117.38 113.14 2kbv n GLN 449 Ca 0.07 0.05 0.05 0.00 -0.01 0.00 0.00 57.00 57.16 2kbv n GLN 449 Cb 0.33 -1.63 -0.05 0.00 0.00 0.00 0.00 30.24 28.89 2kbv n GLN 449 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2kbv n PHE 450 N -1.97 0.98 -0.05 1.08 7.35 -1.14 -3.95 117.46 119.75 2kbv n PHE 450 Ca 0.03 0.31 -0.12 0.00 -0.76 0.00 0.00 57.45 56.92 2kbv n PHE 450 Cb 0.42 -1.03 -0.10 0.00 0.35 0.00 0.00 39.48 39.11 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2kbv h ILE 451 N 0.00 1.39 -0.98 -2.13 2.04 -1.66 -3.26 117.51 112.91 2kbv h ILE 451 Ca -0.10 -1.89 0.28 0.00 1.00 0.00 0.00 64.86 64.16 2kbv h ILE 451 Cb 1.34 2.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.94 2kbv h ILE 451 CO 0.03 0.45 0.71 -0.29 0.00 0.00 0.00 178.15 179.04 2kbv h ILE 452 N -0.93 0.50 -0.23 -0.67 2.10 -1.74 0.17 117.51 116.72 2kbv h ILE 452 Ca -0.00 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.91 2kbv h ILE 452 Cb 0.75 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.98 2kbv h ILE 452 CO 0.00 0.00 0.05 0.00 -1.08 0.00 0.00 178.15 177.13 2kbv h ALA 453 N 1.50 0.31 -0.13 0.18 0.00 -1.68 -2.21 119.26 117.23 2kbv h ALA 453 Ca 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2kbv h ALA 453 Cb 1.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2kbv h ALA 453 CO -0.00 -0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.87 2kbv n TYR 454 N -4.73 0.25 -3.81 0.00 4.02 0.54 -4.92 117.16 108.51 2kbv n TYR 454 Ca -0.03 -0.11 -0.29 0.00 -0.01 0.00 0.00 57.90 57.46 2kbv n TYR 454 Cb 0.18 -0.06 0.01 0.00 -0.02 0.00 0.00 39.34 39.45 2kbv n TYR 454 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kbv n GLY 455 N 0.53 -1.17 2.62 2.72 0.00 -0.78 0.22 105.19 109.32 2kbv n GLY 455 Ca 0.05 0.52 -0.02 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.77 0.22 2.68 -0.02 0.00 -1.20 -0.83 105.19 104.27 2kbv n GLY 456 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.32 -0.52 -0.75 0.99 0.00 0.58 -4.81 117.00 112.17 2kbv n LEU 457 Ca -0.02 0.29 0.04 0.00 0.00 0.00 0.00 56.01 56.32 2kbv n LEU 457 Cb 0.37 -2.52 0.15 0.00 0.00 0.00 0.00 43.42 41.42 2kbv n LEU 457 CO 0.04 -0.96 0.57 0.54 0.00 0.00 0.00 177.39 177.58 2kbv n ARG 458 N -1.29 2.04 -0.94 1.96 3.00 -0.01 -4.00 116.66 117.41 2kbv n ARG 458 Ca -0.12 -1.16 -0.17 0.00 -0.01 0.00 0.00 57.85 56.39 2kbv n ARG 458 Cb 0.56 -1.46 0.15 0.00 0.00 0.00 0.00 32.46 31.72 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 0.70 3.87 2.00 -0.13 0.00 -1.26 -4.14 105.19 106.23 2kbv n GLY 459 Ca 0.11 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.70 2.92 -0.34 4.61 0.00 -1.26 -4.82 120.51 120.92 2kbv n ALA 460 Ca 0.45 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.01 2kbv n ALA 460 Cb 1.39 0.00 0.30 0.00 0.00 0.00 0.00 19.45 21.15 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 0.70 -0.01 0.00 5.03 -1.79 0.68 117.51 122.13 2kbv h ILE 461 Ca 0.00 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 2kbv h ILE 461 Cb 0.00 -0.09 -0.00 0.00 -3.03 0.00 0.00 36.82 33.70 2kbv h ILE 461 CO 0.00 0.13 0.01 0.00 -0.68 0.00 0.00 178.15 177.61 2kbv h ALA 462 N 1.63 1.86 0.04 1.87 0.00 -1.90 -1.57 119.26 121.19 2kbv h ALA 462 Ca 0.56 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 55.17 2kbv h ALA 462 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2kbv h ALA 462 CO -0.38 -0.01 -1.60 0.34 0.00 0.00 0.00 179.25 177.59 2kbv n PHE 463 N -4.32 1.02 0.13 0.00 -0.00 0.18 -3.53 117.46 110.95 2kbv n PHE 463 Ca -0.03 0.35 0.08 0.00 -0.00 0.00 0.00 57.45 57.85 2kbv n PHE 463 Cb 0.10 -1.11 0.41 0.00 -0.00 0.00 0.00 39.48 38.87 2kbv n PHE 463 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2kbv n SER 464 N -4.09 0.39 -0.07 -2.13 3.41 0.17 -0.34 113.62 110.95 2kbv n SER 464 Ca -0.34 0.65 -0.22 0.00 -0.26 0.00 0.00 58.87 58.70 2kbv n SER 464 Cb 0.82 -0.68 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 2kbv n SER 464 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2kbv h LEU 465 N 0.00 0.12 -0.20 1.04 4.07 -1.42 -3.32 115.31 115.60 2kbv h LEU 465 Ca 0.00 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.33 2kbv h LEU 465 Cb 0.15 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2kbv h LEU 465 CO 0.00 1.59 0.00 0.61 -1.08 0.00 0.00 178.44 179.56 2kbv n GLY 466 N 1.58 -0.79 0.13 0.83 0.00 -0.62 -3.48 105.19 102.85 2kbv n GLY 466 Ca -0.32 -0.24 -0.19 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 -0.73 1.17 0.00 1.61 9.36 0.54 -3.85 117.16 125.26 2kbv n TYR 467 Ca 0.21 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.70 2kbv n TYR 467 Cb 0.15 -1.16 0.00 0.00 -0.63 0.00 0.00 39.34 37.70 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 -3.40 0.30 0.32 2.98 4.77 -1.23 -1.31 117.00 119.44 2kbv n LEU 468 Ca -0.30 0.55 0.04 0.00 -0.03 0.00 0.00 56.01 56.27 2kbv n LEU 468 Cb 1.05 -0.12 0.23 0.00 -2.33 0.00 0.00 43.42 42.25 2kbv n LEU 468 CO 0.43 -0.12 1.02 0.17 -1.33 0.00 0.00 177.39 177.56 2kbv h LEU 469 N 0.00 0.00 0.12 2.23 8.10 -1.82 1.97 115.31 125.91 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 -1.26 0.44 -4.11 0.00 0.00 178.44 173.51 2kbv h ASP 470 N 0.00 0.84 0.00 0.17 5.19 -1.61 -3.41 116.42 117.60 2kbv h ASP 470 Ca 0.00 -0.79 -0.12 0.00 -0.62 0.00 0.00 57.03 55.50 2kbv h ASP 470 Cb 1.59 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 2kbv h ASP 470 CO 0.00 1.60 -1.21 0.29 -3.12 0.00 0.00 179.24 176.80 2kbv n LYS 471 N -3.77 0.36 0.00 3.56 5.02 0.57 -5.08 118.16 118.83 2kbv n LYS 471 Ca -0.13 0.15 0.15 0.00 -2.02 0.00 0.00 58.31 56.45 2kbv n LYS 471 Cb 1.00 -1.13 0.86 0.00 -0.02 0.00 0.00 35.03 35.74 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51