#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 0.08 3.14 -0.08 -1.26 -1.40 116.55 117.03 2kbv n ASP 448 Ca 0.00 0.50 0.12 0.00 -1.51 0.00 0.00 54.79 53.89 2kbv n ASP 448 Cb 0.00 -0.50 0.07 0.00 2.34 0.00 0.00 41.12 43.03 2kbv n ASP 448 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kbv n GLN 449 N -1.50 0.44 -0.00 -0.67 1.13 -1.26 -3.58 117.38 111.94 2kbv n GLN 449 Ca 0.03 0.09 -0.17 0.00 -1.94 0.00 0.00 57.00 55.00 2kbv n GLN 449 Cb 0.13 -1.74 -0.14 0.00 0.11 0.00 0.00 30.24 28.60 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 -2.35 1.20 0.40 1.08 7.35 -0.49 -4.02 117.46 120.63 2kbv n PHE 450 Ca 0.02 0.30 -0.16 0.00 -0.76 0.00 0.00 57.45 56.85 2kbv n PHE 450 Cb 0.49 -1.17 -0.08 0.00 0.35 0.00 0.00 39.48 39.07 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 0.05 0.00 -0.38 -2.13 2.04 -1.65 -2.45 117.51 113.00 2kbv h ILE 451 Ca -0.38 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 65.41 2kbv h ILE 451 Cb 2.03 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2kbv h ILE 451 CO 0.09 0.00 0.78 -0.29 0.00 0.00 0.00 178.15 178.73 2kbv h ILE 452 N -1.21 0.08 0.14 -0.67 2.10 -1.77 1.39 117.51 117.56 2kbv h ILE 452 Ca -0.11 0.00 -0.29 0.00 1.08 0.00 0.00 64.86 65.54 2kbv h ILE 452 Cb 0.80 0.30 0.02 0.00 -1.09 0.00 0.00 36.82 36.85 2kbv h ILE 452 CO 0.17 0.00 -1.26 0.00 -1.08 0.00 0.00 178.15 175.99 2kbv h ALA 453 N 0.79 0.04 0.00 0.18 0.00 -1.59 -3.01 119.26 115.67 2kbv h ALA 453 Ca 0.18 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2kbv h ALA 453 Cb 1.74 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2kbv h ALA 453 CO -0.00 0.78 0.00 0.66 0.00 0.00 0.00 179.25 180.69 2kbv n TYR 454 N -3.70 -0.76 -0.16 0.00 4.01 0.42 -4.36 117.16 112.61 2kbv n TYR 454 Ca -0.12 0.14 0.25 0.00 -0.16 0.00 0.00 57.90 58.01 2kbv n TYR 454 Cb 1.00 0.44 0.39 0.00 -0.31 0.00 0.00 39.34 40.86 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 1.86 -0.73 0.57 2.72 0.00 0.78 -1.90 105.19 108.48 2kbv n GLY 455 Ca 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.70 -0.28 0.00 -0.02 0.00 0.19 -4.88 105.19 98.51 2kbv n GLY 456 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.92 0.00 -1.10 0.99 7.94 -0.80 -4.57 117.00 115.54 2kbv n LEU 457 Ca -0.11 0.12 -0.02 0.00 -1.11 0.00 0.00 56.01 54.90 2kbv n LEU 457 Cb 0.34 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.28 2kbv n LEU 457 CO 0.09 0.00 -0.02 -1.14 -1.11 0.00 0.00 177.39 175.21 2kbv n ARG 458 N -0.23 -1.10 -0.78 1.96 3.00 -1.08 -4.66 116.66 113.77 2kbv n ARG 458 Ca 0.00 0.12 0.05 0.00 -0.00 0.00 0.00 57.85 58.02 2kbv n ARG 458 Cb 0.00 -4.17 0.34 0.00 0.00 0.00 0.00 32.46 28.64 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 -0.05 3.46 1.85 5.14 0.00 -1.26 -4.19 105.19 110.14 2kbv n GLY 459 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.12 3.00 -0.27 4.61 0.00 -1.26 -4.86 120.51 121.85 2kbv n ALA 460 Ca 0.28 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.76 2kbv n ALA 460 Cb 1.13 0.01 0.18 0.00 0.00 0.00 0.00 19.45 20.77 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 0.79 -1.24 0.00 5.03 -1.97 0.92 117.51 121.03 2kbv h ILE 461 Ca 0.00 -0.21 0.36 0.00 -0.12 0.00 0.00 64.86 64.89 2kbv h ILE 461 Cb 0.00 0.12 -0.09 0.00 -3.03 0.00 0.00 36.82 33.83 2kbv h ILE 461 CO 0.00 0.11 0.84 0.00 -0.68 0.00 0.00 178.15 178.42 2kbv h ALA 462 N 1.49 2.79 0.00 1.87 0.00 -1.90 0.82 119.26 124.33 2kbv h ALA 462 Ca 0.40 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.13 2kbv h ALA 462 Cb 0.50 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2kbv h ALA 462 CO -0.32 -1.25 -1.54 0.34 0.00 0.00 0.00 179.25 176.49 2kbv n PHE 463 N -4.44 0.95 -0.02 0.00 7.35 0.20 -2.87 117.46 118.63 2kbv n PHE 463 Ca 0.30 0.32 -0.01 0.00 -0.76 0.00 0.00 57.45 57.30 2kbv n PHE 463 Cb 1.24 -1.11 0.26 0.00 0.35 0.00 0.00 39.48 40.22 2kbv n PHE 463 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2kbv h SER 464 N 0.00 0.54 0.81 -2.13 0.87 0.18 0.48 113.55 114.29 2kbv h SER 464 Ca -0.21 -0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 60.13 2kbv h SER 464 Cb 1.72 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.52 2kbv h SER 464 CO 0.05 0.63 -1.26 0.00 -0.53 0.00 0.00 176.83 175.72 2kbv n LEU 465 N -4.25 0.85 -0.52 2.23 -0.00 -0.22 -3.77 117.00 111.33 2kbv n LEU 465 Ca 0.01 0.36 0.13 0.00 -0.00 0.00 0.00 56.01 56.51 2kbv n LEU 465 Cb 0.27 0.02 0.47 0.00 -0.00 0.00 0.00 43.42 44.19 2kbv n LEU 465 CO 0.40 0.01 0.84 0.61 -0.00 0.00 0.00 177.39 179.25 2kbv n GLY 466 N 1.31 0.12 0.13 1.47 0.00 -1.03 -3.97 105.19 103.22 2kbv n GLY 466 Ca -0.06 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 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 0.25 1.19 0.00 1.61 9.36 0.13 -3.93 117.16 125.77 2kbv n TYR 467 Ca 0.18 0.28 0.00 0.00 3.32 0.00 0.00 57.90 61.68 2kbv n TYR 467 Cb 0.35 -1.15 0.00 0.00 -0.63 0.00 0.00 39.34 37.91 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 -3.62 0.00 0.12 2.98 4.77 -1.26 0.18 117.00 120.17 2kbv n LEU 468 Ca -0.33 0.75 0.03 0.00 -0.03 0.00 0.00 56.01 56.43 2kbv n LEU 468 Cb 0.99 -0.25 0.16 0.00 -2.33 0.00 0.00 43.42 41.99 2kbv n LEU 468 CO 0.39 -0.25 0.70 0.00 -1.33 0.00 0.00 177.39 176.90 2kbv n LEU 469 N -1.36 0.15 -0.08 2.23 -0.00 -1.26 0.17 117.00 116.85 2kbv n LEU 469 Ca 0.00 0.36 -0.12 0.00 -0.00 0.00 0.00 56.01 56.26 2kbv n LEU 469 Cb 0.00 -0.27 -0.15 0.00 -0.00 0.00 0.00 43.42 43.00 2kbv n LEU 469 CO 0.00 -0.42 -1.04 0.47 -0.00 0.00 0.00 177.39 176.41 2kbv n ASP 470 N -1.72 0.69 0.05 1.45 9.92 -0.72 -4.35 116.55 121.88 2kbv n ASP 470 Ca -0.00 0.08 -0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2kbv n ASP 470 Cb 0.44 0.39 -0.06 0.00 -0.64 0.00 0.00 41.12 41.25 2kbv n ASP 470 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2kbv h LYS 471 N 0.01 0.00 0.00 -1.24 5.09 1.20 -3.50 116.57 118.12 2kbv h LYS 471 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.25 2kbv h LYS 471 Cb 2.12 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.45 2kbv h LYS 471 CO 0.02 0.37 0.00 1.63 -2.09 0.00 0.00 179.45 179.38