#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 0.03 -2.68 4.31 5.75 -1.26 -4.98 116.55 117.71 2k7l n ASP 583 Ca 0.00 -0.03 -0.08 0.00 -0.01 0.00 0.00 54.79 54.67 2k7l n ASP 583 Cb 0.00 -0.01 0.08 0.00 -1.03 0.00 0.00 41.12 40.16 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2k7l n ASP 585 N 0.66 -0.39 0.04 -1.12 2.03 -1.26 -5.06 116.55 111.44 2k7l n ASP 585 Ca 0.00 -2.56 -0.16 0.00 0.52 0.00 0.00 54.79 52.59 2k7l n ASP 585 Cb 0.01 0.32 -0.14 0.00 -0.72 0.00 0.00 41.12 40.58 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 2.44 0.20 0.00 -0.67 4.11 -2.02 -3.35 114.58 115.28 2k7l h GLU 586 Ca -0.20 -0.34 -0.07 0.00 0.07 0.00 0.00 59.36 58.82 2k7l h GLU 586 Cb 1.25 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2k7l h GLU 586 CO 0.18 1.02 -0.65 0.22 0.07 0.00 0.00 179.01 179.85 2k7l h ASP 587 N 0.05 0.00 0.03 3.06 1.82 -1.98 -3.18 116.42 116.22 2k7l h ASP 587 Ca -0.27 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.40 2k7l h ASP 587 Cb 2.01 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.97 2k7l h ASP 587 CO 0.13 0.28 -0.31 -0.78 -1.61 0.00 0.00 179.24 176.95 2k7l h ASP 588 N 0.00 -0.92 1.82 2.28 1.82 -2.01 -2.28 116.42 117.14 2k7l h ASP 588 Ca -0.03 0.12 -0.04 0.00 -0.39 0.00 0.00 57.03 56.69 2k7l h ASP 588 Cb 1.24 0.36 -0.01 0.00 0.68 0.00 0.00 39.33 41.61 2k7l h ASP 588 CO 0.03 -0.38 -0.18 1.12 -1.61 0.00 0.00 179.24 178.22 2k7l h HIS 589 N -0.48 0.00 -1.08 0.28 2.07 -1.75 -3.29 115.15 110.90 2k7l h HIS 589 Ca 0.05 0.00 0.31 0.00 -2.85 0.00 0.00 60.37 57.89 2k7l h HIS 589 Cb 0.55 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.49 2k7l h HIS 589 CO -0.32 0.18 0.81 1.25 -3.07 0.00 0.00 177.93 176.78 2k7l h LEU 590 N 0.00 0.00 0.00 6.12 5.85 -1.38 0.56 115.31 126.46 2k7l h LEU 590 Ca -0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 2k7l h LEU 590 Cb 1.14 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2k7l h LEU 590 CO 0.02 0.00 -1.37 0.40 -0.34 0.00 0.00 178.44 177.15 2k7l h ILE 591 N 0.00 1.21 0.20 4.05 2.04 -1.62 -3.32 117.51 120.07 2k7l h ILE 591 Ca 0.52 -2.98 -0.01 0.00 1.00 0.00 0.00 64.86 63.38 2k7l h ILE 591 Cb 2.12 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 40.80 2k7l h ILE 591 CO -0.01 0.69 -0.10 0.22 0.00 0.00 0.00 178.15 178.96 2k7l h TYR 592 N 0.00 -0.25 0.00 1.37 5.03 -0.05 -2.28 116.97 120.79 2k7l h TYR 592 Ca -0.16 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.15 2k7l h TYR 592 Cb 1.88 0.08 0.00 0.00 1.55 0.00 0.00 36.73 40.25 2k7l h TYR 592 CO 0.00 -0.10 0.00 1.37 -1.32 0.00 0.00 178.16 178.11 2k7l h LEU 593 N -0.35 0.00 -1.69 2.82 -0.00 -1.65 -2.38 115.31 112.06 2k7l h LEU 593 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2k7l h LEU 593 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2k7l h LEU 593 CO 0.05 0.00 -0.07 1.05 -0.00 0.00 0.00 178.44 179.47 2k7l h GLU 594 N 0.00 0.11 0.14 0.17 4.11 -1.50 -2.98 114.58 114.63 2k7l h GLU 594 Ca 0.00 -0.02 -0.24 0.00 0.07 0.00 0.00 59.36 59.18 2k7l h GLU 594 Cb 0.29 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2k7l h GLU 594 CO 0.00 0.19 -1.13 1.05 0.07 0.00 0.00 179.01 179.18 2k7l h GLU 595 N 0.11 0.30 -0.40 1.06 4.11 -1.47 -3.23 114.58 115.07 2k7l h GLU 595 Ca 0.02 -0.51 0.12 0.00 0.07 0.00 0.00 59.36 59.06 2k7l h GLU 595 Cb 0.19 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2k7l h GLU 595 CO 0.01 1.25 0.40 -0.84 0.07 0.00 0.00 179.01 179.89 2k7l h ILE 596 N -0.29 0.45 0.00 -1.06 -0.00 -1.57 0.14 117.51 115.18 2k7l h ILE 596 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.64 2k7l h ILE 596 Cb 1.75 0.69 0.00 0.00 -0.00 0.00 0.00 36.82 39.26 2k7l h ILE 596 CO 0.13 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.17 2k7l n LEU 597 N -3.84 1.22 -1.47 0.16 7.94 -1.14 -4.80 117.00 115.07 2k7l n LEU 597 Ca 0.07 0.16 0.04 0.00 -1.11 0.00 0.00 56.01 55.17 2k7l n LEU 597 Cb 0.57 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.54 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 -0.37 0.00 -2.81 1.96 0.24 -1.21 -4.85 118.33 111.29 2k7l n VAL 598 Ca 0.00 -0.96 -0.01 0.00 -2.04 0.00 0.00 64.34 61.33 2k7l n VAL 598 Cb 0.00 0.98 0.06 0.00 -1.47 0.00 0.00 33.84 33.41 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 1.65 0.00 7.34 1.74 -0.43 -5.01 116.66 122.43 2k7l n ARG 599 Ca 0.05 -3.30 0.13 0.00 -0.77 0.00 0.00 57.85 53.96 2k7l n ARG 599 Cb 1.13 -1.41 0.31 0.00 -1.02 0.00 0.00 32.46 31.47 2k7l n ARG 599 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66