#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fyz h ILE 449 N 0.00 1.34 -0.60 5.18 2.04 -2.05 -2.81 117.51 120.61 2fyz h ILE 449 Ca 0.00 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.30 2fyz h ILE 449 Cb 0.00 2.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 2fyz h ILE 449 CO 0.00 0.75 0.27 0.77 0.00 0.00 0.00 178.15 179.94 2fyz h SER 450 N 0.06 0.78 -0.23 1.72 4.64 -2.05 -0.11 113.55 118.36 2fyz h SER 450 Ca -0.20 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2fyz h SER 450 Cb 1.90 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.78 2fyz h SER 450 CO 0.23 0.68 0.07 0.74 -0.87 0.00 0.00 176.83 177.68 2fyz h THR 451 N 0.85 1.19 -0.73 2.95 2.02 -2.00 -1.07 112.91 116.12 2fyz h THR 451 Ca 0.21 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 2fyz h THR 451 Cb 0.12 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2fyz h THR 451 CO -0.02 0.19 0.26 -0.33 0.37 0.00 0.00 175.52 175.98 2fyz h GLU 452 N 0.20 1.11 -0.26 6.66 4.39 -1.16 -2.11 114.58 123.40 2fyz h GLU 452 Ca 0.07 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 2fyz h GLU 452 Cb 0.22 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2fyz h GLU 452 CO -0.00 0.92 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.49 2fyz h LEU 453 N 1.07 0.47 -0.57 1.33 3.38 -0.76 -0.49 115.31 119.75 2fyz h LEU 453 Ca 0.24 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2fyz h LEU 453 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2fyz h LEU 453 CO -0.01 0.70 -0.29 0.77 0.09 0.00 0.00 178.44 179.69 2fyz h SER 454 N 0.43 0.86 -0.47 -0.43 4.64 -0.90 -0.18 113.55 117.49 2fyz h SER 454 Ca 0.07 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2fyz h SER 454 Cb 0.61 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2fyz h SER 454 CO 0.04 1.09 0.15 0.11 -0.87 0.00 0.00 176.83 177.36 2fyz h LYS 455 N 0.71 0.79 -0.37 4.77 1.57 -0.89 0.68 116.57 123.83 2fyz h LYS 455 Ca 0.08 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2fyz h LYS 455 Cb 0.83 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2fyz h LYS 455 CO 0.07 0.70 0.16 0.28 -0.57 0.00 0.00 179.45 180.09 2fyz h VAL 456 N 0.77 1.18 -0.66 0.50 2.07 -0.51 -2.03 116.25 117.57 2fyz h VAL 456 Ca 0.18 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2fyz h VAL 456 Cb 0.24 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2fyz h VAL 456 CO -0.01 0.19 0.42 -1.13 0.02 0.00 0.00 177.57 177.07 2fyz h ASN 457 N 0.45 0.78 -0.38 0.57 -1.24 -0.27 -1.89 115.58 113.60 2fyz h ASN 457 Ca 0.12 -0.04 0.04 0.00 0.71 0.00 0.00 56.30 57.14 2fyz h ASN 457 Cb 0.15 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 2fyz h ASN 457 CO -0.01 0.58 0.15 0.00 -1.29 0.00 0.00 177.43 176.86 2fyz h ALA 458 N 1.23 0.46 0.15 1.57 0.00 -0.60 -0.72 119.26 121.34 2fyz h ALA 458 Ca 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2fyz h ALA 458 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2fyz h ALA 458 CO -0.05 -0.23 -0.08 0.77 0.00 0.00 0.00 179.25 179.67 2fyz h SER 459 N 0.32 -0.18 -0.21 0.00 0.02 -1.02 -0.65 113.55 111.83 2fyz h SER 459 Ca 0.17 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2fyz h SER 459 Cb 0.13 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2fyz h SER 459 CO -0.16 -0.13 0.14 -0.07 -1.14 0.00 0.00 176.83 175.48 2fyz h LEU 460 N -0.21 0.20 -0.54 5.07 3.38 -1.12 -0.16 115.31 121.94 2fyz h LEU 460 Ca -0.02 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2fyz h LEU 460 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2fyz h LEU 460 CO 0.03 0.14 -0.40 1.56 0.09 0.00 0.00 178.44 179.86 2fyz h GLN 461 N 0.24 0.74 -0.07 1.13 4.20 -0.50 -2.72 115.11 118.12 2fyz h GLN 461 Ca 0.08 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.32 2fyz h GLN 461 Cb 0.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2fyz h GLN 461 CO -0.02 1.00 -0.39 -0.91 -0.67 0.00 0.00 178.83 177.85 2fyz h ASN 462 N 0.60 0.16 -0.02 1.46 2.35 0.44 -2.48 115.58 118.10 2fyz h ASN 462 Ca 0.05 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2fyz h ASN 462 Cb 0.94 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 2fyz h ASN 462 CO 0.09 0.54 0.01 0.74 -1.65 0.00 0.00 177.43 177.15 2fyz h THR 463 N 0.13 1.06 -0.43 2.81 2.02 -0.85 -2.11 112.91 115.54 2fyz h THR 463 Ca 0.01 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.08 2fyz h THR 463 Cb 0.75 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 2fyz h THR 463 CO 0.06 0.05 0.18 0.58 0.37 0.00 0.00 175.52 176.75 2fyz h VAL 464 N -0.04 0.91 -0.81 3.16 2.07 -1.30 0.12 116.25 120.36 2fyz h VAL 464 Ca 0.01 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.53 2fyz h VAL 464 Cb 0.06 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.26 2fyz h VAL 464 CO -0.00 0.07 0.41 0.50 0.02 0.00 0.00 177.57 178.57 2fyz h LYS 465 N 0.37 0.61 -0.18 1.57 3.64 -1.23 -0.05 116.57 121.30 2fyz h LYS 465 Ca 0.20 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.36 2fyz h LYS 465 Cb 0.15 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2fyz h LYS 465 CO -0.17 0.41 -0.60 1.88 -2.27 0.00 0.00 179.45 178.69 2fyz h TYR 466 N 0.63 0.76 -0.69 1.91 0.99 -0.65 -1.68 116.97 118.24 2fyz h TYR 466 Ca 0.42 -0.29 0.02 0.00 2.00 0.00 0.00 58.73 60.88 2fyz h TYR 466 Cb 0.54 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 38.09 2fyz h TYR 466 CO -0.10 1.05 0.45 0.82 -0.00 0.00 0.00 178.16 180.38 2fyz h ILE 467 N 0.45 1.14 -0.62 -2.88 2.04 0.02 0.24 117.51 117.90 2fyz h ILE 467 Ca -0.00 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 2fyz h ILE 467 Cb 1.17 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2fyz h ILE 467 CO 0.12 0.16 0.20 0.11 0.00 0.00 0.00 178.15 178.74 2fyz h LYS 468 N 0.90 0.94 -0.56 2.37 1.57 -0.83 0.57 116.57 121.52 2fyz h LYS 468 Ca 0.26 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2fyz h LYS 468 Cb -0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2fyz h LYS 468 CO -0.08 0.81 0.15 0.93 -0.57 0.00 0.00 179.45 180.68 2fyz h GLU 469 N 0.91 0.89 -0.12 3.15 5.08 -0.34 -0.49 114.58 123.66 2fyz h GLU 469 Ca 0.21 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fyz h GLU 469 Cb 0.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2fyz h GLU 469 CO -0.01 0.83 0.06 1.03 -1.00 0.00 0.00 179.01 179.92 2fyz h SER 470 N 0.80 0.16 0.08 1.42 0.87 0.14 -2.03 113.55 114.98 2fyz h SER 470 Ca 0.18 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2fyz h SER 470 Cb 0.33 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2fyz h SER 470 CO 0.00 0.22 -0.09 0.78 -0.53 0.00 0.00 176.83 177.21 2fyz h ASN 471 N 0.08 0.03 -0.33 6.23 2.35 -0.70 -1.13 115.58 122.11 2fyz h ASN 471 Ca 0.04 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 2fyz h ASN 471 Cb 0.10 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2fyz h ASN 471 CO -0.01 0.13 -0.17 -0.74 -1.65 0.00 0.00 177.43 174.99 2fyz h HIS 472 N 0.04 0.82 -0.14 1.19 2.76 -0.55 -2.41 115.15 116.86 2fyz h HIS 472 Ca 0.01 -0.21 -0.03 0.00 -2.20 0.00 0.00 60.37 57.95 2fyz h HIS 472 Cb 0.18 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 2fyz h HIS 472 CO 0.00 0.92 -0.01 1.96 -1.30 0.00 0.00 177.93 179.50 2fyz h GLN 473 N 0.48 0.25 -0.97 5.26 1.08 -0.94 -3.16 115.11 117.11 2fyz h GLN 473 Ca 0.07 -0.09 0.15 0.00 -1.45 0.00 0.00 58.65 57.34 2fyz h GLN 473 Cb 0.71 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 28.03 2fyz h GLN 473 CO 0.05 0.51 0.61 1.25 -0.95 0.00 0.00 178.83 180.30 2fyz h LEU 474 N -0.02 0.78 -0.84 1.46 5.85 -1.19 -0.46 115.31 120.88 2fyz h LEU 474 Ca 0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fyz h LEU 474 Cb 0.40 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2fyz h LEU 474 CO 0.01 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 178.47 2fyz n GLN 475 N -4.64 0.12 0.00 1.25 1.13 -0.91 -1.40 117.38 112.93 2fyz n GLN 475 Ca 0.20 0.52 0.14 0.00 -1.94 0.00 0.00 57.00 55.91 2fyz n GLN 475 Cb 0.48 -1.81 0.65 0.00 0.11 0.00 0.00 30.24 29.67 2fyz n GLN 475 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2fyz n SER 476 N -2.05 0.00 -4.69 1.08 7.64 -0.18 -4.80 113.62 110.62 2fyz n SER 476 Ca 0.00 0.25 -0.41 0.00 1.01 0.00 0.00 58.87 59.73 2fyz n SER 476 Cb 0.10 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 62.84 2fyz n SER 476 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2fyz s VAL 477 N -2.83 4.97 0.00 0.44 -7.23 -0.49 -5.17 120.40 110.09 2fyz s VAL 477 Ca 0.19 1.55 0.00 0.00 -1.81 0.00 0.00 61.98 61.91 2fyz s VAL 477 Cb 0.19 -4.09 0.00 0.00 0.56 0.00 0.00 36.38 33.03 2fyz s VAL 477 CO 0.49 0.15 0.00 -0.38 -0.31 0.00 0.00 175.10 175.05