#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7l s ASP 583 N 0.00 2.62 0.00 4.31 -4.77 -1.26 -5.13 116.67 112.44 2k7l s ASP 583 Ca 0.00 1.91 0.00 0.00 -3.30 0.00 0.00 52.55 51.16 2k7l s ASP 583 Cb 0.00 -2.45 0.00 0.00 -1.09 0.00 0.00 42.92 39.38 2k7l s ASP 583 CO 0.00 -3.24 0.00 -0.67 0.70 0.00 0.00 175.17 171.96 2k7l n ASP 585 N -4.31 0.00 -0.09 2.11 -0.08 -1.26 -5.17 116.55 107.75 2k7l n ASP 585 Ca 0.09 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.20 2k7l n ASP 585 Cb 0.53 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.89 2k7l n ASP 585 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2k7l h GLU 586 N 0.00 0.00 0.06 -0.67 4.11 -2.00 -3.38 114.58 112.69 2k7l h GLU 586 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.15 2k7l h GLU 586 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2k7l h GLU 586 CO 0.00 0.81 -1.46 -0.44 0.07 0.00 0.00 179.01 177.99 2k7l h ASP 587 N -1.00 0.20 -0.98 3.06 3.32 -2.02 -3.30 116.42 115.70 2k7l h ASP 587 Ca -0.21 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.60 2k7l h ASP 587 Cb 1.06 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 2k7l h ASP 587 CO -0.13 1.24 0.64 -2.24 -1.72 0.00 0.00 179.24 177.04 2k7l h ASP 588 N 0.03 1.05 1.90 6.45 3.04 -2.05 -1.81 116.42 125.04 2k7l h ASP 588 Ca -0.20 -0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.56 2k7l h ASP 588 Cb 1.96 -0.23 -0.00 0.00 -1.04 0.00 0.00 39.33 40.01 2k7l h ASP 588 CO 0.13 0.70 -0.10 1.12 -2.04 0.00 0.00 179.24 179.05 2k7l h HIS 589 N 1.21 0.00 -1.14 4.15 2.07 -1.74 -3.28 115.15 116.42 2k7l h HIS 589 Ca 0.40 0.00 0.33 0.00 -2.85 0.00 0.00 60.37 58.25 2k7l h HIS 589 Cb 0.06 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.00 2k7l h HIS 589 CO -0.00 0.10 0.83 1.25 -3.07 0.00 0.00 177.93 177.04 2k7l h LEU 590 N 0.00 0.00 0.00 6.12 5.85 -1.40 0.95 115.31 126.83 2k7l h LEU 590 Ca -0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 2k7l h LEU 590 Cb 1.08 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2k7l h LEU 590 CO 0.01 0.00 -1.35 0.40 -0.34 0.00 0.00 178.44 177.16 2k7l h ILE 591 N 0.00 1.18 -0.66 4.05 2.04 -1.68 -3.20 117.51 119.24 2k7l h ILE 591 Ca 0.54 -2.94 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 2k7l h ILE 591 Cb 2.19 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 40.81 2k7l h ILE 591 CO -0.01 0.67 0.38 0.22 0.00 0.00 0.00 178.15 179.41 2k7l h TYR 592 N 0.00 0.90 0.00 1.37 5.03 0.76 -1.71 116.97 123.32 2k7l h TYR 592 Ca -0.15 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.14 2k7l h TYR 592 Cb 1.86 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 39.85 2k7l h TYR 592 CO 0.00 0.63 0.00 1.37 -1.32 0.00 0.00 178.16 178.84 2k7l h LEU 593 N 0.90 0.00 -1.35 2.82 -0.00 -1.53 -3.15 115.31 113.00 2k7l h LEU 593 Ca 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.08 2k7l h LEU 593 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 2k7l h LEU 593 CO -0.04 0.00 0.03 1.05 -0.00 0.00 0.00 178.44 179.48 2k7l h GLU 594 N 0.00 0.46 0.05 0.17 4.11 -1.30 -3.13 114.58 114.94 2k7l h GLU 594 Ca 0.00 -0.08 -0.09 0.00 0.07 0.00 0.00 59.36 59.25 2k7l h GLU 594 Cb 0.82 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.01 2k7l h GLU 594 CO 0.00 0.47 -0.40 1.05 0.07 0.00 0.00 179.01 180.19 2k7l h GLU 595 N 0.45 0.18 -0.68 1.06 4.11 -1.49 -3.21 114.58 115.00 2k7l h GLU 595 Ca 0.10 -0.26 0.20 0.00 0.07 0.00 0.00 59.36 59.47 2k7l h GLU 595 Cb 0.25 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2k7l h GLU 595 CO 0.00 1.07 0.66 -0.84 0.07 0.00 0.00 179.01 179.98 2k7l h ILE 596 N -0.58 0.33 0.00 -1.06 -0.00 -1.61 -0.57 117.51 114.02 2k7l h ILE 596 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.80 2k7l h ILE 596 Cb 1.26 0.49 0.00 0.00 -0.00 0.00 0.00 36.82 38.57 2k7l h ILE 596 CO 0.08 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.12 2k7l n LEU 597 N -3.75 1.40 -1.49 0.16 7.94 -1.19 -4.81 117.00 115.26 2k7l n LEU 597 Ca 0.14 0.15 0.03 0.00 -1.11 0.00 0.00 56.01 55.21 2k7l n LEU 597 Cb 0.91 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.87 2k7l n LEU 597 CO 0.30 0.00 0.09 1.33 -1.11 0.00 0.00 177.39 178.00 2k7l n VAL 598 N -0.38 0.03 -2.78 1.96 0.24 -1.16 -4.86 118.33 111.39 2k7l n VAL 598 Ca 0.00 -0.94 -0.01 0.00 -2.04 0.00 0.00 64.34 61.35 2k7l n VAL 598 Cb 0.00 0.95 0.05 0.00 -1.47 0.00 0.00 33.84 33.37 2k7l n VAL 598 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2k7l n ARG 599 N 0.41 1.70 0.00 7.34 1.74 -0.35 -5.00 116.66 122.50 2k7l n ARG 599 Ca 0.02 -3.44 0.12 0.00 -0.77 0.00 0.00 57.85 53.78 2k7l n ARG 599 Cb 1.09 -1.54 0.10 0.00 -1.02 0.00 0.00 32.46 31.09 2k7l n ARG 599 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66