#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7l n ASP 583 N 0.00 -0.30 0.00 4.31 9.92 -1.26 -5.13 116.55 124.09 2k7l n ASP 583 Ca 0.00 -0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2k7l n ASP 583 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2k7l n ASP 585 N -0.46 0.00 0.04 -2.24 2.03 -1.26 -5.12 116.55 109.55 2k7l n ASP 585 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 2k7l n ASP 585 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 2k7l n ASP 585 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2k7l h GLU 586 N 0.00 0.32 0.00 -0.67 4.11 -2.02 -3.37 114.58 112.96 2k7l h GLU 586 Ca 0.00 -0.55 -0.07 0.00 0.07 0.00 0.00 59.36 58.81 2k7l h GLU 586 Cb 0.00 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2k7l h GLU 586 CO 0.00 1.27 -0.66 0.22 0.07 0.00 0.00 179.01 179.90 2k7l h ASP 587 N -0.05 0.00 -0.17 3.06 3.58 -1.99 -3.24 116.42 117.61 2k7l h ASP 587 Ca -0.34 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.16 2k7l h ASP 587 Cb 1.97 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.95 2k7l h ASP 587 CO 0.12 0.27 -0.32 -0.78 -2.88 0.00 0.00 179.24 175.65 2k7l h ASP 588 N 0.00 -1.02 1.78 2.28 3.58 -2.03 -1.61 116.42 119.40 2k7l h ASP 588 Ca -0.03 0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 2k7l h ASP 588 Cb 1.24 0.44 -0.01 0.00 1.72 0.00 0.00 39.33 42.72 2k7l h ASP 588 CO 0.03 -0.35 -0.18 1.12 -2.88 0.00 0.00 179.24 176.98 2k7l h HIS 589 N -0.38 0.00 -0.70 0.28 2.07 -1.75 -3.27 115.15 111.40 2k7l h HIS 589 Ca 0.11 0.00 0.20 0.00 -2.85 0.00 0.00 60.37 57.83 2k7l h HIS 589 Cb 0.55 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.50 2k7l h HIS 589 CO -0.43 0.18 0.52 1.25 -3.07 0.00 0.00 177.93 176.38 2k7l h LEU 590 N 0.00 0.00 0.00 6.12 5.85 -1.31 0.26 115.31 126.23 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 1.12 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2k7l h LEU 590 CO 0.02 0.00 -1.33 0.40 -0.34 0.00 0.00 178.44 177.19 2k7l h ILE 591 N 0.00 1.19 -0.31 4.05 2.04 -1.58 -3.30 117.51 119.61 2k7l h ILE 591 Ca 0.33 -2.94 -0.03 0.00 1.00 0.00 0.00 64.86 63.22 2k7l h ILE 591 Cb 1.37 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 40.01 2k7l h ILE 591 CO -0.00 0.68 0.06 0.22 0.00 0.00 0.00 178.15 179.11 2k7l h TYR 592 N 0.00 0.53 0.00 1.37 5.03 -0.65 -2.53 116.97 120.72 2k7l h TYR 592 Ca -0.15 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.09 2k7l h TYR 592 Cb 1.86 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.99 2k7l h TYR 592 CO 0.00 0.57 0.00 1.37 -1.32 0.00 0.00 178.16 178.78 2k7l h LEU 593 N 0.33 0.00 -1.65 2.82 -0.00 -1.53 -2.66 115.31 112.62 2k7l h LEU 593 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.94 2k7l h LEU 593 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2k7l h LEU 593 CO 0.00 0.00 -0.10 -0.08 -0.00 0.00 0.00 178.44 178.26 2k7l h GLU 594 N 0.00 0.10 0.10 0.17 4.81 -1.52 -2.82 114.58 115.41 2k7l h GLU 594 Ca 0.00 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2k7l h GLU 594 Cb 0.46 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.83 2k7l h GLU 594 CO 0.00 0.21 -0.58 1.05 -0.73 0.00 0.00 179.01 178.95 2k7l h GLU 595 N 0.10 0.21 -0.33 1.92 -0.00 -1.53 -3.21 114.58 111.73 2k7l h GLU 595 Ca 0.02 -0.35 0.10 0.00 -0.00 0.00 0.00 59.36 59.12 2k7l h GLU 595 Cb 0.24 0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.11 2k7l h GLU 595 CO 0.01 1.17 0.33 -0.84 -0.00 0.00 0.00 179.01 179.68 2k7l h ILE 596 N -0.56 0.49 0.00 -1.06 -0.00 -1.57 0.14 117.51 114.94 2k7l h ILE 596 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.76 2k7l h ILE 596 Cb 1.45 0.75 0.00 0.00 -0.00 0.00 0.00 36.82 39.02 2k7l h ILE 596 CO 0.10 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.14 2k7l n LEU 597 N -3.88 0.92 -1.48 0.16 7.94 -1.08 -4.79 117.00 114.79 2k7l n LEU 597 Ca 0.05 0.18 0.04 0.00 -1.11 0.00 0.00 56.01 55.17 2k7l n LEU 597 Cb 0.49 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.46 2k7l n LEU 597 CO 0.29 0.00 0.07 1.33 -1.11 0.00 0.00 177.39 177.97 2k7l n VAL 598 N -0.33 0.00 -2.80 1.96 0.24 -1.22 -4.85 118.33 111.33 2k7l n VAL 598 Ca 0.00 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 2k7l n VAL 598 Cb 0.00 0.98 0.05 0.00 -1.47 0.00 0.00 33.84 33.40 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 0.48 1.57 0.00 7.34 1.74 -0.46 -5.01 116.66 122.32 2k7l n ARG 599 Ca 0.05 -3.36 0.00 0.00 -0.77 0.00 0.00 57.85 53.76 2k7l n ARG 599 Cb 1.13 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44