#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 9.92 -1.26 -4.97 116.55 121.89 2k7l n ASP 583 Ca 0.00 -0.11 -0.08 0.00 -0.53 0.00 0.00 54.79 54.07 2k7l n ASP 583 Cb 0.00 -0.01 0.06 0.00 -0.64 0.00 0.00 41.12 40.54 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2k7l n ASP 585 N 1.09 0.24 0.03 -2.24 5.75 -1.26 -5.04 116.55 115.12 2k7l n ASP 585 Ca 0.00 -2.57 -0.15 0.00 -0.01 0.00 0.00 54.79 52.06 2k7l n ASP 585 Cb 0.00 0.03 -0.14 0.00 -1.03 0.00 0.00 41.12 39.98 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 2.58 0.18 0.00 0.11 4.11 -2.02 -3.35 114.58 116.19 2k7l h GLU 586 Ca -0.17 -0.30 -0.07 0.00 0.07 0.00 0.00 59.36 58.89 2k7l h GLU 586 Cb 1.23 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2k7l h GLU 586 CO 0.27 0.97 -0.68 0.38 0.07 0.00 0.00 179.01 180.02 2k7l h ASP 587 N 0.05 0.00 0.24 3.06 2.03 -1.98 -3.22 116.42 116.60 2k7l h ASP 587 Ca -0.27 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.04 2k7l h ASP 587 Cb 2.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 40.48 2k7l h ASP 587 CO 0.13 0.29 -0.29 -0.78 -1.03 0.00 0.00 179.24 177.56 2k7l h ASP 588 N 0.00 -0.80 1.49 4.15 1.82 -2.00 -2.45 116.42 118.64 2k7l h ASP 588 Ca -0.04 0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.65 2k7l h ASP 588 Cb 1.25 0.28 -0.00 0.00 0.68 0.00 0.00 39.33 41.54 2k7l h ASP 588 CO 0.03 -0.41 -0.16 1.12 -1.61 0.00 0.00 179.24 178.21 2k7l h HIS 589 N -0.58 0.00 0.00 0.28 2.07 -1.73 -3.18 115.15 112.01 2k7l h HIS 589 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 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 -0.21 0.16 -0.05 1.25 -3.07 0.00 0.00 177.93 176.02 2k7l h LEU 590 N 0.00 0.00 0.08 6.12 5.85 -1.45 -2.60 115.31 123.31 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 0.95 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2k7l h LEU 590 CO 0.02 0.05 -1.58 0.40 -0.34 0.00 0.00 178.44 177.00 2k7l h ILE 591 N 0.00 1.07 -0.26 4.05 2.04 -1.48 -3.33 117.51 119.61 2k7l h ILE 591 Ca -0.00 -2.78 -0.18 0.00 1.00 0.00 0.00 64.86 62.90 2k7l h ILE 591 Cb 0.09 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2k7l h ILE 591 CO 0.01 0.77 -0.53 0.10 0.00 0.00 0.00 178.15 178.49 2k7l h TYR 592 N 0.05 1.03 0.00 1.37 -0.00 -1.60 -2.87 116.97 114.94 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 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 38.53 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 0.57 0.00 -1.60 0.10 -0.00 -1.65 -1.52 115.31 111.22 2k7l h LEU 593 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 2k7l h LEU 593 Cb 1.14 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.80 2k7l h LEU 593 CO 0.12 0.00 -0.16 -0.08 -0.00 0.00 0.00 178.44 178.32 2k7l h GLU 594 N 0.00 0.05 0.02 0.17 4.81 -1.61 -3.06 114.58 114.96 2k7l h GLU 594 Ca 0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2k7l h GLU 594 Cb 0.25 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.63 2k7l h GLU 594 CO 0.00 0.21 -0.24 1.05 -0.73 0.00 0.00 179.01 179.31 2k7l h GLU 595 N 0.05 0.13 -0.59 1.92 -0.00 -1.39 -3.26 114.58 111.44 2k7l h GLU 595 Ca 0.01 -0.16 0.17 0.00 -0.00 0.00 0.00 59.36 59.38 2k7l h GLU 595 Cb 0.32 0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.10 2k7l h GLU 595 CO 0.02 0.97 0.57 -0.84 -0.00 0.00 0.00 179.01 179.74 2k7l h ILE 596 N -0.65 0.37 0.00 -1.06 -0.00 -1.56 -0.14 117.51 114.48 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 1.07 0.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.45 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 -3.79 0.21 -2.29 0.16 7.94 -1.16 -4.70 117.00 113.36 2k7l n LEU 597 Ca 0.12 0.24 -0.02 0.00 -1.11 0.00 0.00 56.01 55.24 2k7l n LEU 597 Cb 0.80 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.79 2k7l n LEU 597 CO 0.30 0.00 0.05 1.33 -1.11 0.00 0.00 177.39 177.96 2k7l n VAL 598 N -0.28 1.20 -3.80 1.96 0.24 -1.19 -5.01 118.33 111.46 2k7l n VAL 598 Ca 0.00 -2.68 -0.30 0.00 -2.04 0.00 0.00 64.34 59.33 2k7l n VAL 598 Cb 0.00 0.81 -0.15 0.00 -1.47 0.00 0.00 33.84 33.03 2k7l n VAL 598 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2k7l s ARG 599 N -2.87 0.92 0.00 7.34 0.52 -0.07 -5.05 118.95 119.74 2k7l s ARG 599 Ca 0.33 -1.12 0.14 0.00 -0.52 0.00 0.00 55.73 54.55 2k7l s ARG 599 Cb 0.35 -2.25 0.11 0.00 0.52 0.00 0.00 34.95 33.69 2k7l s ARG 599 CO -0.06 -0.90 0.95 1.33 0.02 0.00 0.00 175.30 176.63