#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 -3.25 0.00 4.31 5.75 -1.26 -5.13 116.55 116.98 2k7l n ASP 583 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.17 2k7l n ASP 583 Cb 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2k7l n ASP 585 N -4.79 0.00 0.01 -1.12 5.75 -1.26 -5.12 116.55 110.02 2k7l n ASP 585 Ca 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.77 2k7l n ASP 585 Cb 0.39 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.34 2k7l n ASP 585 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2k7l h GLU 586 N 0.00 0.05 0.00 0.11 4.11 -2.03 -3.35 114.58 113.47 2k7l h GLU 586 Ca 0.00 -0.08 -0.06 0.00 0.07 0.00 0.00 59.36 59.29 2k7l h GLU 586 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2k7l h GLU 586 CO 0.00 0.73 -0.62 0.38 0.07 0.00 0.00 179.01 179.57 2k7l h ASP 587 N 0.01 0.00 -0.45 3.06 2.03 -2.00 -3.31 116.42 115.77 2k7l h ASP 587 Ca -0.22 0.00 0.09 0.00 -0.73 0.00 0.00 57.03 56.17 2k7l h ASP 587 Cb 1.96 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 40.37 2k7l h ASP 587 CO 0.10 0.24 -0.13 -2.24 -1.03 0.00 0.00 179.24 176.19 2k7l h ASP 588 N 0.00 -0.46 1.59 4.15 2.03 -2.03 -1.07 116.42 120.62 2k7l h ASP 588 Ca -0.03 0.14 -0.08 0.00 -0.73 0.00 0.00 57.03 56.33 2k7l h ASP 588 Cb 1.21 0.30 -0.01 0.00 -0.83 0.00 0.00 39.33 40.00 2k7l h ASP 588 CO 0.03 -0.16 -0.42 1.12 -1.03 0.00 0.00 179.24 178.77 2k7l h HIS 589 N -0.02 0.00 -0.79 4.15 2.07 -1.79 -3.25 115.15 115.52 2k7l h HIS 589 Ca 0.22 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 57.86 2k7l h HIS 589 Cb 0.35 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.28 2k7l h HIS 589 CO -0.40 0.37 0.52 1.25 -3.07 0.00 0.00 177.93 176.59 2k7l h LEU 590 N 0.00 0.55 0.00 6.12 5.85 -1.29 0.68 115.31 127.23 2k7l h LEU 590 Ca -0.01 0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.48 2k7l h LEU 590 Cb 1.29 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 2k7l h LEU 590 CO 0.05 0.31 -1.39 0.40 -0.34 0.00 0.00 178.44 177.47 2k7l h ILE 591 N 0.60 1.18 -0.38 4.05 2.04 -1.56 -3.15 117.51 120.29 2k7l h ILE 591 Ca 0.38 -2.95 -0.09 0.00 1.00 0.00 0.00 64.86 63.19 2k7l h ILE 591 Cb 0.64 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2k7l h ILE 591 CO -0.14 0.67 -0.13 0.22 0.00 0.00 0.00 178.15 178.77 2k7l h TYR 592 N 0.00 0.86 0.00 1.37 5.03 -1.21 -2.78 116.97 120.24 2k7l h TYR 592 Ca -0.16 -0.20 -0.03 0.00 2.58 0.00 0.00 58.73 60.91 2k7l h TYR 592 Cb 1.89 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 39.96 2k7l h TYR 592 CO 0.00 0.91 -0.17 1.37 -1.32 0.00 0.00 178.16 178.96 2k7l h LEU 593 N 0.56 0.00 -1.59 2.82 -0.00 -1.07 -2.97 115.31 113.05 2k7l h LEU 593 Ca 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.94 2k7l h LEU 593 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 2k7l h LEU 593 CO 0.04 0.17 -0.12 -0.08 -0.00 0.00 0.00 178.44 178.45 2k7l h GLU 594 N 0.00 0.10 0.04 0.17 4.81 -1.45 -2.78 114.58 115.48 2k7l h GLU 594 Ca -0.00 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 58.96 2k7l h GLU 594 Cb 0.89 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.27 2k7l h GLU 594 CO 0.02 0.24 -1.06 1.05 -0.73 0.00 0.00 179.01 178.53 2k7l h GLU 595 N 0.10 0.46 0.00 1.92 4.11 -1.44 -3.12 114.58 116.61 2k7l h GLU 595 Ca 0.02 -0.55 -0.01 0.00 0.07 0.00 0.00 59.36 58.89 2k7l h GLU 595 Cb 0.29 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2k7l h GLU 595 CO 0.02 1.20 -0.05 -0.84 0.07 0.00 0.00 179.01 179.41 2k7l h ILE 596 N 0.23 0.69 0.00 -1.06 3.07 -1.54 0.70 117.51 119.60 2k7l h ILE 596 Ca -0.11 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.11 2k7l h ILE 596 Cb 1.72 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 39.38 2k7l h ILE 596 CO 0.19 0.04 0.00 -0.11 -1.05 0.00 0.00 178.15 177.22 2k7l n LEU 597 N -3.98 1.57 -1.52 0.16 7.94 -1.18 -4.81 117.00 115.18 2k7l n LEU 597 Ca -0.03 0.15 0.03 0.00 -1.11 0.00 0.00 56.01 55.05 2k7l n LEU 597 Cb 0.13 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.10 2k7l n LEU 597 CO 0.30 0.00 0.08 1.33 -1.11 0.00 0.00 177.39 177.99 2k7l n VAL 598 N -0.41 0.05 -2.70 1.96 0.24 -1.23 -4.85 118.33 111.39 2k7l n VAL 598 Ca 0.00 -1.00 -0.02 0.00 -2.04 0.00 0.00 64.34 61.28 2k7l n VAL 598 Cb 0.00 0.98 0.05 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.42 1.77 0.00 7.34 1.74 -0.91 -5.00 116.66 122.01 2k7l n ARG 599 Ca 0.04 -3.43 0.08 0.00 -0.77 0.00 0.00 57.85 53.76 2k7l n ARG 599 Cb 1.11 -1.53 0.47 0.00 -1.02 0.00 0.00 32.46 31.49 2k7l n ARG 599 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66