#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 0.24 0.00 4.31 1.01 -1.26 -5.13 116.67 115.84 2k7l s ASP 583 Ca 0.00 1.37 0.00 0.00 0.71 0.00 0.00 52.55 54.63 2k7l s ASP 583 Cb 0.00 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.84 2k7l s ASP 583 CO 0.00 -4.63 0.00 -0.67 0.21 0.00 0.00 175.17 170.08 2k7l n ASP 585 N -5.19 0.00 0.05 0.27 -0.08 -1.26 -5.15 116.55 105.19 2k7l n ASP 585 Ca 0.04 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.10 2k7l n ASP 585 Cb 0.55 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.87 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 0.35 0.00 -0.67 -0.00 -2.02 -3.37 114.58 108.88 2k7l h GLU 586 Ca 0.00 -0.61 -0.07 0.00 -0.00 0.00 0.00 59.36 58.69 2k7l h GLU 586 Cb 0.00 0.23 -0.01 0.00 -0.00 0.00 0.00 28.75 28.96 2k7l h GLU 586 CO 0.00 1.29 -0.68 0.22 -0.00 0.00 0.00 179.01 179.84 2k7l h ASP 587 N 0.04 0.00 0.02 3.06 3.58 -2.01 -3.26 116.42 117.86 2k7l h ASP 587 Ca -0.35 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.13 2k7l h ASP 587 Cb 2.04 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 43.05 2k7l h ASP 587 CO 0.15 0.28 -0.31 -0.78 -2.88 0.00 0.00 179.24 175.69 2k7l h ASP 588 N 0.00 -0.93 1.57 2.28 1.82 -2.03 -1.92 116.42 117.21 2k7l h ASP 588 Ca -0.04 0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.69 2k7l h ASP 588 Cb 1.24 0.37 -0.00 0.00 0.68 0.00 0.00 39.33 41.62 2k7l h ASP 588 CO 0.03 -0.38 -0.14 1.12 -1.61 0.00 0.00 179.24 178.26 2k7l h HIS 589 N -0.48 0.00 0.00 0.28 2.07 -1.75 -3.20 115.15 112.08 2k7l h HIS 589 Ca 0.06 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.57 2k7l h HIS 589 Cb 0.55 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.53 2k7l h HIS 589 CO -0.33 0.14 -0.03 1.25 -3.07 0.00 0.00 177.93 175.89 2k7l h LEU 590 N 0.00 0.00 0.08 6.12 5.85 -1.39 -2.52 115.31 123.45 2k7l h LEU 590 Ca -0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 2k7l h LEU 590 Cb 0.96 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2k7l h LEU 590 CO 0.02 0.03 -1.56 0.40 -0.34 0.00 0.00 178.44 176.99 2k7l h ILE 591 N 0.00 1.09 -0.24 4.05 2.04 -1.48 -3.32 117.51 119.65 2k7l h ILE 591 Ca -0.00 -2.79 -0.18 0.00 1.00 0.00 0.00 64.86 62.89 2k7l h ILE 591 Cb 0.05 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2k7l h ILE 591 CO 0.00 0.77 -0.55 0.10 0.00 0.00 0.00 178.15 178.48 2k7l h TYR 592 N 0.05 1.01 0.00 1.37 -0.00 -1.60 -2.93 116.97 114.87 2k7l h TYR 592 Ca -0.25 -0.38 0.00 0.00 0.00 0.00 0.00 58.73 58.10 2k7l h TYR 592 Cb 1.99 -0.18 0.00 0.00 0.00 0.00 0.00 36.73 38.54 2k7l h TYR 592 CO 0.04 1.19 0.00 1.37 -0.00 0.00 0.00 178.16 180.77 2k7l h LEU 593 N 0.54 0.00 -1.58 0.10 -0.00 -1.63 -1.98 115.31 110.76 2k7l h LEU 593 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2k7l h LEU 593 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 2k7l h LEU 593 CO 0.12 0.00 -0.13 1.05 -0.00 0.00 0.00 178.44 179.48 2k7l h GLU 594 N 0.00 0.10 0.03 0.17 4.11 -1.61 -2.98 114.58 114.40 2k7l h GLU 594 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.35 2k7l h GLU 594 Cb 0.30 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2k7l h GLU 594 CO 0.00 0.24 -0.26 1.05 0.07 0.00 0.00 179.01 180.11 2k7l h GLU 595 N 0.10 0.13 -0.51 1.06 -0.00 -1.47 -3.17 114.58 110.72 2k7l h GLU 595 Ca 0.02 -0.17 0.15 0.00 -0.00 0.00 0.00 59.36 59.35 2k7l h GLU 595 Cb 0.30 0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.08 2k7l h GLU 595 CO 0.02 1.00 0.49 -0.84 -0.00 0.00 0.00 179.01 179.69 2k7l h ILE 596 N -0.67 0.41 0.00 -1.06 -0.00 -1.56 -0.86 117.51 113.77 2k7l h ILE 596 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.82 2k7l h ILE 596 Cb 1.12 0.62 0.00 0.00 -0.00 0.00 0.00 36.82 38.56 2k7l h ILE 596 CO 0.05 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.09 2k7l n LEU 597 N -3.81 0.96 -1.49 0.16 7.94 -1.14 -4.81 117.00 114.82 2k7l n LEU 597 Ca 0.10 0.17 0.02 0.00 -1.11 0.00 0.00 56.01 55.19 2k7l n LEU 597 Cb 0.70 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.65 2k7l n LEU 597 CO 0.29 0.00 0.11 1.33 -1.11 0.00 0.00 177.39 178.02 2k7l n VAL 598 N -0.33 0.06 -2.69 1.96 0.24 -1.18 -4.87 118.33 111.51 2k7l n VAL 598 Ca 0.00 -0.91 -0.03 0.00 -2.04 0.00 0.00 64.34 61.36 2k7l n VAL 598 Cb 0.00 0.93 0.05 0.00 -1.47 0.00 0.00 33.84 33.34 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 0.34 1.81 0.00 7.34 1.74 -0.47 -5.01 116.66 122.41 2k7l n ARG 599 Ca -0.00 -3.45 0.14 0.00 -0.77 0.00 0.00 57.85 53.76 2k7l n ARG 599 Cb 1.05 -1.55 0.49 0.00 -1.02 0.00 0.00 32.46 31.44 2k7l n ARG 599 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66