#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 -0.66 -0.42 4.39 1.82 -2.04 0.37 116.42 119.88 2kbv h ASP 448 Ca 0.00 0.02 0.12 0.00 -0.39 0.00 0.00 57.03 56.78 2kbv h ASP 448 Cb 0.00 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 2kbv h ASP 448 CO 0.00 -0.28 0.73 1.56 -1.61 0.00 0.00 179.24 179.64 2kbv h GLN 449 N -1.17 0.00 0.04 0.28 1.08 -2.04 0.32 115.11 113.61 2kbv h GLN 449 Ca -0.08 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.83 2kbv h GLN 449 Cb 0.60 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.99 2kbv h GLN 449 CO 0.13 0.00 -1.62 1.19 -0.95 0.00 0.00 178.83 177.58 2kbv n PHE 450 N -3.18 0.97 0.42 2.96 3.72 -1.11 -3.52 117.46 117.72 2kbv n PHE 450 Ca 0.08 0.34 -0.18 0.00 -0.05 0.00 0.00 57.45 57.64 2kbv n PHE 450 Cb 0.88 -1.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.22 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2kbv h ILE 451 N -0.67 0.15 -1.01 4.37 2.04 0.28 -2.56 117.51 120.11 2kbv h ILE 451 Ca -0.41 -0.11 0.19 0.00 1.00 0.00 0.00 64.86 65.53 2kbv h ILE 451 Cb 1.56 0.17 -0.11 0.00 -0.74 0.00 0.00 36.82 37.70 2kbv h ILE 451 CO -0.14 0.01 0.61 -0.29 0.00 0.00 0.00 178.15 178.34 2kbv h ILE 452 N -1.16 0.71 -0.16 -0.67 2.10 -0.76 0.75 117.51 118.32 2kbv h ILE 452 Ca -0.11 -0.27 0.05 0.00 1.08 0.00 0.00 64.86 65.61 2kbv h ILE 452 Cb 0.83 -0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 36.43 2kbv h ILE 452 CO 0.18 0.14 0.13 0.00 -1.08 0.00 0.00 178.15 177.52 2kbv h ALA 453 N 1.64 2.01 -0.84 0.18 0.00 -1.55 0.13 119.26 120.84 2kbv h ALA 453 Ca 0.58 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 55.05 2kbv h ALA 453 Cb 0.89 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.43 2kbv h ALA 453 CO -0.38 -0.21 0.47 0.66 0.00 0.00 0.00 179.25 179.79 2kbv n TYR 454 N -4.26 2.59 -2.04 0.00 4.02 0.25 -4.90 117.16 112.82 2kbv n TYR 454 Ca 0.01 -1.77 0.00 0.00 -0.01 0.00 0.00 57.90 56.13 2kbv n TYR 454 Cb 0.25 -0.83 0.00 0.00 -0.02 0.00 0.00 39.34 38.74 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 -1.11 -0.36 2.13 2.72 0.00 0.45 0.22 105.19 109.25 2kbv n GLY 455 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.36 -0.16 0.17 -0.02 0.00 -0.80 -4.78 105.19 99.24 2kbv n GLY 456 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.44 -3.39 0.99 8.10 -0.52 -3.47 115.31 117.46 2kbv h LEU 457 Ca -0.13 -0.12 -0.37 0.00 0.11 0.00 0.00 57.88 57.37 2kbv h LEU 457 Cb 0.86 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.97 2kbv h LEU 457 CO 0.16 0.44 -0.77 0.54 -4.11 0.00 0.00 178.44 174.70 2kbv n ARG 458 N -4.75 -0.94 0.00 0.17 3.00 -1.26 -4.84 116.66 108.05 2kbv n ARG 458 Ca -0.01 0.37 0.00 0.00 -0.01 0.00 0.00 57.85 58.20 2kbv n ARG 458 Cb 0.10 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.03 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 -1.42 0.57 0.30 -0.13 0.00 -1.26 -4.73 105.19 98.53 2kbv n GLY 459 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.34 1.44 -0.34 4.61 0.00 -1.26 -4.35 120.51 120.26 2kbv n ALA 460 Ca 0.00 -0.75 0.15 0.00 0.00 0.00 0.00 53.44 52.84 2kbv n ALA 460 Cb 0.04 0.14 0.36 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.79 0.67 -0.01 0.00 5.03 -1.98 0.65 117.51 121.07 2kbv h ILE 461 Ca -0.24 -0.23 0.00 0.00 -0.12 0.00 0.00 64.86 64.27 2kbv h ILE 461 Cb 1.09 -0.08 -0.00 0.00 -3.03 0.00 0.00 36.82 34.80 2kbv h ILE 461 CO -0.15 0.12 0.01 0.00 -0.68 0.00 0.00 178.15 177.46 2kbv h ALA 462 N 1.65 1.99 0.10 1.87 0.00 -1.85 -0.96 119.26 122.07 2kbv h ALA 462 Ca 0.58 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.26 2kbv h ALA 462 Cb 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2kbv h ALA 462 CO -0.37 -0.01 -1.16 0.35 0.00 0.00 0.00 179.25 178.06 2kbv h PHE 463 N 0.00 0.37 -0.12 0.00 3.57 -0.02 -2.84 116.94 117.90 2kbv h PHE 463 Ca 0.00 -0.27 0.04 0.00 3.53 0.00 0.00 57.97 61.27 2kbv h PHE 463 Cb 0.02 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2kbv h PHE 463 CO 0.00 1.45 0.12 0.77 -2.23 0.00 0.00 178.31 178.42 2kbv h SER 464 N -0.46 0.00 0.11 0.41 0.02 -0.55 0.70 113.55 113.78 2kbv h SER 464 Ca -0.25 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.49 2kbv h SER 464 Cb 1.62 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.16 2kbv h SER 464 CO 0.04 0.00 -1.02 -0.07 -1.14 0.00 0.00 176.83 174.64 2kbv h LEU 465 N 0.00 0.35 -0.19 5.07 4.07 -1.28 -3.31 115.31 120.03 2kbv h LEU 465 Ca 0.06 -0.88 0.00 0.00 0.08 0.00 0.00 57.88 57.13 2kbv h LEU 465 Cb 0.30 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2kbv h LEU 465 CO -0.00 1.46 0.00 0.61 -1.08 0.00 0.00 178.44 179.43 2kbv n GLY 466 N 1.68 -0.80 0.07 0.83 0.00 -0.81 -3.38 105.19 102.78 2kbv n GLY 466 Ca -0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 0.45 0.10 0.00 1.61 3.20 0.31 -3.14 116.97 119.50 2kbv h TYR 467 Ca 0.00 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2kbv h TYR 467 Cb 0.10 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2kbv h TYR 467 CO 0.00 1.04 0.00 1.28 -1.64 0.00 0.00 178.16 178.84 2kbv n LEU 468 N -3.41 1.06 0.21 2.82 4.32 -1.22 -1.60 117.00 119.18 2kbv n LEU 468 Ca -0.02 0.40 0.04 0.00 -0.02 0.00 0.00 56.01 56.42 2kbv n LEU 468 Cb 0.94 -0.16 0.24 0.00 -1.62 0.00 0.00 43.42 42.82 2kbv n LEU 468 CO 0.48 -0.16 0.84 0.17 -1.22 0.00 0.00 177.39 177.51 2kbv h LEU 469 N 0.00 0.00 0.19 2.23 8.10 -1.76 1.66 115.31 125.73 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 -1.44 -0.78 -4.11 0.00 0.00 178.44 172.11 2kbv h ASP 470 N 0.00 0.62 0.00 0.17 3.58 -1.53 -3.41 116.42 115.85 2kbv h ASP 470 Ca 0.00 -0.92 -0.41 0.00 0.42 0.00 0.00 57.03 56.12 2kbv h ASP 470 Cb 1.10 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.89 2kbv h ASP 470 CO 0.00 1.66 -2.36 0.29 -2.88 0.00 0.00 179.24 175.95 2kbv n LYS 471 N -3.79 0.52 0.00 0.28 4.76 0.33 -5.08 118.16 115.18 2kbv n LYS 471 Ca -0.21 0.23 0.10 0.00 -2.87 0.00 0.00 58.31 55.56 2kbv n LYS 471 Cb 1.01 -1.38 0.58 0.00 -1.84 0.00 0.00 35.03 33.40 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66