#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 0.12 -2.69 4.31 8.00 -1.26 -5.00 116.55 120.04 2k7l n ASP 583 Ca 0.00 -0.31 -0.07 0.00 0.71 0.00 0.00 54.79 55.12 2k7l n ASP 583 Cb 0.00 -0.06 0.09 0.00 -0.02 0.00 0.00 41.12 41.12 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2k7l n ASP 585 N 0.24 -0.58 -0.02 -2.24 2.03 -1.26 -5.07 116.55 109.65 2k7l n ASP 585 Ca 0.00 -2.52 -0.21 0.00 0.52 0.00 0.00 54.79 52.58 2k7l n ASP 585 Cb 0.03 0.40 -0.13 0.00 -0.72 0.00 0.00 41.12 40.70 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 2.32 0.17 -0.17 -0.67 -0.00 -2.03 -3.33 114.58 110.87 2k7l h GLU 586 Ca -0.22 -0.29 0.05 0.00 -0.00 0.00 0.00 59.36 58.90 2k7l h GLU 586 Cb 1.26 0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 30.11 2k7l h GLU 586 CO 0.13 1.14 0.35 0.38 -0.00 0.00 0.00 179.01 181.02 2k7l h ASP 587 N -0.49 0.00 -0.57 3.06 2.03 -1.99 -1.92 116.42 116.54 2k7l h ASP 587 Ca -0.29 0.00 0.11 0.00 -0.73 0.00 0.00 57.03 56.12 2k7l h ASP 587 Cb 1.61 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 40.03 2k7l h ASP 587 CO -0.00 0.00 0.09 -0.78 -1.03 0.00 0.00 179.24 177.52 2k7l h ASP 588 N 0.00 -0.05 1.81 4.15 3.58 -2.02 -0.12 116.42 123.76 2k7l h ASP 588 Ca 0.08 0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 2k7l h ASP 588 Cb 0.78 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2k7l h ASP 588 CO -0.00 -0.01 -0.19 1.12 -2.88 0.00 0.00 179.24 177.28 2k7l h HIS 589 N 0.22 0.00 -0.53 0.28 2.07 -1.59 -2.60 115.15 113.00 2k7l h HIS 589 Ca 0.30 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.79 2k7l h HIS 589 Cb 0.44 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.40 2k7l h HIS 589 CO -0.26 0.18 0.22 1.25 -3.07 0.00 0.00 177.93 176.26 2k7l h LEU 590 N 0.00 0.71 0.00 6.12 5.85 -1.00 -1.59 115.31 125.40 2k7l h LEU 590 Ca -0.00 -0.16 -0.25 0.00 0.84 0.00 0.00 57.88 58.31 2k7l h LEU 590 Cb 1.14 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2k7l h LEU 590 CO 0.02 0.67 -1.39 0.40 -0.34 0.00 0.00 178.44 177.81 2k7l h ILE 591 N 0.71 1.14 -0.40 4.05 2.04 -1.47 -3.30 117.51 120.28 2k7l h ILE 591 Ca 0.18 -2.90 -0.02 0.00 1.00 0.00 0.00 64.86 63.11 2k7l h ILE 591 Cb 0.17 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2k7l h ILE 591 CO -0.02 0.65 0.16 0.22 0.00 0.00 0.00 178.15 179.16 2k7l h TYR 592 N 0.00 0.62 0.00 1.37 5.03 -1.34 -1.77 116.97 120.88 2k7l h TYR 592 Ca -0.17 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.09 2k7l h TYR 592 Cb 1.88 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.97 2k7l h TYR 592 CO 0.00 0.55 0.00 1.37 -1.32 0.00 0.00 178.16 178.76 2k7l h LEU 593 N 0.51 0.00 -1.61 2.82 -0.00 -1.44 -2.29 115.31 113.30 2k7l h LEU 593 Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.98 2k7l h LEU 593 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 2k7l h LEU 593 CO -0.01 0.00 -0.11 -0.08 -0.00 0.00 0.00 178.44 178.23 2k7l h GLU 594 N 0.00 0.10 -0.13 0.17 4.81 -1.39 -2.73 114.58 115.42 2k7l h GLU 594 Ca 0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2k7l h GLU 594 Cb 0.48 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2k7l h GLU 594 CO 0.00 0.23 -0.37 1.05 -0.73 0.00 0.00 179.01 179.19 2k7l h GLU 595 N 0.10 0.47 -0.12 1.92 -0.00 -1.36 -2.92 114.58 112.67 2k7l h GLU 595 Ca 0.02 -0.34 0.04 0.00 -0.00 0.00 0.00 59.36 59.08 2k7l h GLU 595 Cb 0.27 0.06 -0.00 0.00 -0.00 0.00 0.00 28.75 29.07 2k7l h GLU 595 CO 0.02 0.96 0.12 -0.84 -0.00 0.00 0.00 179.01 179.26 2k7l h ILE 596 N 0.07 0.60 0.00 -1.06 3.07 -1.54 0.10 117.51 118.75 2k7l h ILE 596 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 2k7l h ILE 596 Cb 0.99 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2k7l h ILE 596 CO 0.08 0.00 0.00 -0.11 -1.05 0.00 0.00 178.15 177.07 2k7l n LEU 597 N -3.99 1.57 -1.51 0.16 7.94 -1.10 -4.81 117.00 115.26 2k7l n LEU 597 Ca 0.00 0.15 0.03 0.00 -1.11 0.00 0.00 56.01 55.08 2k7l n LEU 597 Cb 0.23 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.20 2k7l n LEU 597 CO 0.29 0.00 0.08 1.33 -1.11 0.00 0.00 177.39 177.98 2k7l n VAL 598 N -0.41 0.03 -2.75 1.96 0.24 -1.16 -4.85 118.33 111.38 2k7l n VAL 598 Ca 0.00 -1.00 -0.01 0.00 -2.04 0.00 0.00 64.34 61.30 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 0.44 1.62 0.00 7.34 1.74 -0.73 -4.99 116.66 122.08 2k7l n ARG 599 Ca 0.04 -3.37 0.01 0.00 -0.77 0.00 0.00 57.85 53.76 2k7l n ARG 599 Cb 1.12 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 31.16 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44