#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovn n TYR 17 N 0.00 -3.76 0.05 3.10 9.36 -1.26 -1.79 117.16 122.86 2ovn n TYR 17 Ca 0.00 1.97 0.21 0.00 3.32 0.00 0.00 57.90 63.40 2ovn n TYR 17 Cb 0.00 -3.42 0.68 0.00 -0.63 0.00 0.00 39.34 35.97 2ovn n TYR 17 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 2ovn h HIS 18 N -1.39 0.00 -0.95 2.98 2.07 -2.04 0.74 115.15 116.56 2ovn h HIS 18 Ca -0.08 0.00 0.29 0.00 -2.85 0.00 0.00 60.37 57.73 2ovn h HIS 18 Cb 1.36 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.18 2ovn h HIS 18 CO -0.16 0.00 0.28 1.25 -3.07 0.00 0.00 177.93 176.24 2ovn h LEU 19 N 0.00 -0.00 -0.44 6.12 5.85 -1.96 2.70 115.31 127.58 2ovn h LEU 19 Ca 0.24 0.23 0.01 0.00 0.84 0.00 0.00 57.88 59.21 2ovn h LEU 19 Cb 1.44 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.75 2ovn h LEU 19 CO -0.00 -0.27 0.27 1.05 -0.34 0.00 0.00 178.44 179.15 2ovn h GLU 20 N 0.12 0.53 -0.15 1.25 -0.00 0.13 0.74 114.58 117.21 2ovn h GLU 20 Ca 0.65 -0.03 -0.14 0.00 -0.00 0.00 0.00 59.36 59.84 2ovn h GLU 20 Cb 1.45 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 30.07 2ovn h GLU 20 CO -0.75 0.35 -0.50 -0.97 -0.00 0.00 0.00 179.01 177.14 2ovn h ASN 21 N 0.55 0.44 -0.03 3.06 -0.73 0.34 -3.07 115.58 116.12 2ovn h ASN 21 Ca 0.17 -0.22 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 2ovn h ASN 21 Cb -0.01 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.45 2ovn h ASN 21 CO -0.07 0.87 0.02 -0.08 -0.37 0.00 0.00 177.43 177.80 2ovn h GLU 22 N 0.32 0.04 -0.91 6.67 4.22 0.51 0.28 114.58 125.71 2ovn h GLU 22 Ca 0.01 -0.00 0.17 0.00 0.08 0.00 0.00 59.36 59.62 2ovn h GLU 22 Cb 1.00 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.14 2ovn h GLU 22 CO 0.09 0.06 0.49 0.28 -2.18 0.00 0.00 179.01 177.75 2ovn h VAL 23 N 0.01 0.69 -0.43 0.32 2.07 0.52 0.98 116.25 120.41 2ovn h VAL 23 Ca 0.01 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.16 2ovn h VAL 23 Cb 0.03 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2ovn h VAL 23 CO -0.00 0.12 -0.30 0.00 0.02 0.00 0.00 177.57 177.41 2ovn h ALA 24 N 1.60 0.62 -0.24 1.67 0.00 -1.35 -0.18 119.26 121.38 2ovn h ALA 24 Ca 0.51 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ovn h ALA 24 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ovn h ALA 24 CO -0.39 0.66 0.15 0.00 0.00 0.00 0.00 179.25 179.68 2ovn h ARG 25 N 0.80 0.32 -0.08 0.00 3.08 0.16 -2.44 114.38 116.23 2ovn h ARG 25 Ca 0.08 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 2ovn h ARG 25 Cb 0.89 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2ovn h ARG 25 CO 0.08 0.24 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.82 2ovn h LEU 26 N 0.31 0.16 -1.09 3.04 3.38 0.91 -2.29 115.31 119.72 2ovn h LEU 26 Ca 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ovn h LEU 26 Cb -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ovn h LEU 26 CO -0.02 0.49 0.00 0.11 0.09 0.00 0.00 178.44 179.12 2ovn h LYS 27 N 0.14 0.00 0.10 1.13 1.57 -0.58 -1.62 116.57 117.30 2ovn h LYS 27 Ca 0.02 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.45 2ovn h LYS 27 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2ovn h LYS 27 CO 0.05 0.00 -1.89 1.17 -0.57 0.00 0.00 179.45 178.21 2ovn n LYS 28 N -2.91 0.72 -0.00 3.15 4.81 -0.92 -4.10 118.16 118.90 2ovn n LYS 28 Ca 0.01 0.32 0.15 0.00 -0.87 0.00 0.00 58.31 57.92 2ovn n LYS 28 Cb 0.33 -1.71 0.74 0.00 0.02 0.00 0.00 35.03 34.41 2ovn n LYS 28 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 2ovn n LEU 29 N -3.66 0.69 -3.08 3.14 -0.00 -0.91 -4.95 117.00 108.23 2ovn n LEU 29 Ca -0.33 -0.23 -0.43 0.00 -0.00 0.00 0.00 56.01 55.01 2ovn n LEU 29 Cb 0.98 -0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 44.33 2ovn n LEU 29 CO 0.37 0.12 0.68 1.33 -0.00 0.00 0.00 177.39 179.89 2ovn n VAL 30 N -0.45 0.00 0.00 1.47 0.24 -0.61 -4.79 118.33 114.18 2ovn n VAL 30 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.51 2ovn n VAL 30 Cb 0.22 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 2ovn n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ovn n GLY 31 N 2.32 -1.81 0.00 7.63 0.00 -1.26 -5.10 105.19 106.96 2ovn n GLY 31 Ca 0.19 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2ovn n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11