#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 0.96 4.39 1.82 -2.05 0.78 116.42 122.32 2kbv h ASP 448 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2kbv h ASP 448 Cb 0.00 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 2kbv h ASP 448 CO 0.00 0.00 -1.05 0.00 -1.61 0.00 0.00 179.24 176.58 2kbv n GLN 449 N -3.38 0.61 -0.02 0.28 6.02 -1.26 -3.85 117.38 115.78 2kbv n GLN 449 Ca 0.02 0.13 -0.21 0.00 -0.01 0.00 0.00 57.00 56.93 2kbv n GLN 449 Cb 0.46 -1.83 -0.13 0.00 1.02 0.00 0.00 30.24 29.76 2kbv n GLN 449 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2kbv n PHE 450 N -2.70 1.16 0.11 1.08 3.01 0.22 -3.79 117.46 116.54 2kbv n PHE 450 Ca -0.01 0.28 -0.09 0.00 1.01 0.00 0.00 57.45 58.64 2kbv n PHE 450 Cb 0.58 -1.15 -0.05 0.00 -0.01 0.00 0.00 39.48 38.86 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2kbv h ILE 451 N -0.12 0.00 -0.64 4.37 2.04 -0.18 -0.50 117.51 122.48 2kbv h ILE 451 Ca -0.42 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.62 2kbv h ILE 451 Cb 1.91 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2kbv h ILE 451 CO 0.03 0.00 0.61 0.16 0.00 0.00 0.00 178.15 178.94 2kbv h ILE 452 N -0.45 0.37 -0.06 -0.67 3.07 -1.78 0.83 117.51 118.82 2kbv h ILE 452 Ca -0.02 0.00 -0.09 0.00 1.55 0.00 0.00 64.86 66.30 2kbv h ILE 452 Cb 0.41 0.53 -0.01 0.00 -0.27 0.00 0.00 36.82 37.48 2kbv h ILE 452 CO -0.08 0.00 -0.39 0.00 -1.05 0.00 0.00 178.15 176.63 2kbv h ALA 453 N 1.39 1.24 0.00 0.16 0.00 -1.22 -3.28 119.26 117.55 2kbv h ALA 453 Ca 0.31 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2kbv h ALA 453 Cb 1.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2kbv h ALA 453 CO -0.00 0.54 -0.46 1.88 0.00 0.00 0.00 179.25 181.20 2kbv h TYR 454 N 0.10 0.00 0.00 0.00 -1.99 0.14 -3.49 116.97 111.73 2kbv h TYR 454 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2kbv h TYR 454 Cb 0.74 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.47 2kbv h TYR 454 CO 0.01 0.68 0.00 0.41 -0.00 0.00 0.00 178.16 179.26 2kbv n GLY 455 N 1.60 0.43 2.05 3.88 0.00 -0.51 -4.77 105.19 107.88 2kbv n GLY 455 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.63 0.15 -0.02 0.00 -1.21 -4.72 105.19 100.02 2kbv n GLY 456 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2kbv n GLY 456 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2kbv h LEU 457 N 0.00 0.00 -2.00 0.99 8.10 -1.87 -3.21 115.31 117.32 2kbv h LEU 457 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.85 2kbv h LEU 457 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 2kbv h LEU 457 CO 0.20 0.32 0.00 -2.11 -4.11 0.00 0.00 178.44 172.74 2kbv n ARG 458 N -3.06 2.60 -0.32 0.17 -4.01 -1.26 -3.64 116.66 107.13 2kbv n ARG 458 Ca 0.00 -1.38 0.10 0.00 -1.04 0.00 0.00 57.85 55.53 2kbv n ARG 458 Cb 0.68 -1.75 0.27 0.00 -3.04 0.00 0.00 32.46 28.61 2kbv n ARG 458 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2kbv n GLY 459 N 0.40 2.60 0.00 2.89 0.00 -1.21 -4.15 105.19 105.71 2kbv n GLY 459 Ca 0.12 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.28 1.22 -0.07 4.61 0.00 -1.24 -4.74 120.51 121.56 2kbv n ALA 460 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.57 2kbv n ALA 460 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 0.35 -1.05 0.00 5.03 -1.74 -2.99 117.51 117.11 2kbv h ILE 461 Ca 0.00 -1.36 0.32 0.00 -0.12 0.00 0.00 64.86 63.70 2kbv h ILE 461 Cb 0.00 0.76 -0.13 0.00 -3.03 0.00 0.00 36.82 34.42 2kbv h ILE 461 CO 0.00 0.12 0.63 0.00 -0.68 0.00 0.00 178.15 178.22 2kbv h ALA 462 N -0.80 2.09 -0.03 1.87 0.00 -1.89 0.84 119.26 121.34 2kbv h ALA 462 Ca -0.07 0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2kbv h ALA 462 Cb 0.58 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2kbv h ALA 462 CO -0.04 -0.66 -0.85 0.35 0.00 0.00 0.00 179.25 178.05 2kbv h PHE 463 N 0.34 0.56 0.00 0.00 3.57 -1.85 -2.91 116.94 116.65 2kbv h PHE 463 Ca 0.71 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.93 2kbv h PHE 463 Cb 1.72 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.39 2kbv h PHE 463 CO -0.01 1.08 0.00 -1.13 -2.23 0.00 0.00 178.31 176.02 2kbv n SER 464 N -3.77 0.02 -0.01 0.41 3.41 0.28 -2.31 113.62 111.64 2kbv n SER 464 Ca -0.05 0.50 -0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2kbv n SER 464 Cb 0.78 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.00 0.00 1.04 -0.00 -0.96 -3.29 115.31 112.09 2kbv h LEU 465 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2kbv h LEU 465 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2kbv h LEU 465 CO 0.00 0.08 0.00 0.61 -0.00 0.00 0.00 178.44 179.13 2kbv n GLY 466 N 1.86 -0.16 0.12 0.83 0.00 -1.21 -1.62 105.19 105.01 2kbv n GLY 466 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.93 1.15 0.00 1.61 9.36 -0.98 -3.87 117.16 123.50 2kbv n TYR 467 Ca 0.03 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.54 2kbv n TYR 467 Cb 0.02 -1.17 0.00 0.00 -0.63 0.00 0.00 39.34 37.56 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 -3.35 0.42 0.32 2.98 4.77 -0.64 -0.52 117.00 120.99 2kbv n LEU 468 Ca -0.28 0.52 0.04 0.00 -0.03 0.00 0.00 56.01 56.26 2kbv n LEU 468 Cb 1.05 -0.11 0.22 0.00 -2.33 0.00 0.00 43.42 42.24 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 0.19 2.23 8.10 -1.79 1.72 115.31 125.76 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 0.02 0.00 -0.44 0.00 0.00 40.66 40.24 2kbv h LEU 469 CO 0.00 0.00 -1.43 0.44 -4.11 0.00 0.00 178.44 173.34 2kbv h ASP 470 N 0.00 0.62 0.00 0.17 5.19 -1.63 -3.42 116.42 117.35 2kbv h ASP 470 Ca 0.00 -0.92 -0.06 0.00 -0.62 0.00 0.00 57.03 55.43 2kbv h ASP 470 Cb 1.60 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 2kbv h ASP 470 CO 0.00 1.66 -0.90 0.29 -3.12 0.00 0.00 179.24 177.17 2kbv n LYS 471 N -3.80 0.34 0.00 3.56 5.02 0.48 -5.08 118.16 118.68 2kbv n LYS 471 Ca -0.20 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2kbv n LYS 471 Cb 1.01 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 2kbv n LYS 471 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05