#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 0.00 -0.04 3.10 9.36 -1.26 -4.93 117.16 123.38 2ovn n TYR 17 Ca 0.00 0.00 0.24 0.00 3.32 0.00 0.00 57.90 61.46 2ovn n TYR 17 Cb 0.00 0.00 0.65 0.00 -0.63 0.00 0.00 39.34 39.36 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 0.00 0.00 -0.97 2.98 2.07 -2.04 1.19 115.15 118.37 2ovn h HIS 18 Ca 0.00 0.00 0.32 0.00 -2.85 0.00 0.00 60.37 57.84 2ovn h HIS 18 Cb 0.00 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 29.81 2ovn h HIS 18 CO 0.00 0.00 0.30 1.25 -3.07 0.00 0.00 177.93 176.41 2ovn h LEU 19 N 0.00 -0.02 -0.40 6.12 5.85 -1.97 2.77 115.31 127.66 2ovn h LEU 19 Ca 0.33 0.25 0.01 0.00 0.84 0.00 0.00 57.88 59.31 2ovn h LEU 19 Cb 1.81 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 43.15 2ovn h LEU 19 CO -0.00 -0.33 0.24 1.05 -0.34 0.00 0.00 178.44 179.06 2ovn h GLU 20 N 0.07 0.48 -0.12 1.25 4.11 0.11 0.67 114.58 121.16 2ovn h GLU 20 Ca 0.69 -0.03 -0.14 0.00 0.07 0.00 0.00 59.36 59.95 2ovn h GLU 20 Cb 1.61 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 2ovn h GLU 20 CO -0.79 0.32 -0.53 -0.91 0.07 0.00 0.00 179.01 177.17 2ovn h ASN 21 N 0.50 0.38 -0.15 3.06 2.35 0.38 -3.07 115.58 119.02 2ovn h ASN 21 Ca 0.16 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2ovn h ASN 21 Cb -0.01 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2ovn h ASN 21 CO -0.06 0.84 0.09 -0.08 -1.65 0.00 0.00 177.43 176.57 2ovn h GLU 22 N 0.27 0.21 -0.95 0.81 4.22 0.45 0.13 114.58 119.72 2ovn h GLU 22 Ca 0.01 -0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.56 2ovn h GLU 22 Cb 1.02 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.14 2ovn h GLU 22 CO 0.09 0.17 0.57 0.28 -2.18 0.00 0.00 179.01 177.94 2ovn h VAL 23 N 0.18 0.86 -0.35 0.32 2.07 0.39 0.68 116.25 120.40 2ovn h VAL 23 Ca 0.05 -0.30 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 2ovn h VAL 23 Cb 0.02 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 2ovn h VAL 23 CO -0.01 0.16 -0.38 0.00 0.02 0.00 0.00 177.57 177.35 2ovn h ALA 24 N 1.54 0.66 -0.49 1.67 0.00 -1.31 0.64 119.26 121.97 2ovn h ALA 24 Ca 0.49 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ovn h ALA 24 Cb 0.55 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2ovn h ALA 24 CO -0.29 0.67 0.29 0.00 0.00 0.00 0.00 179.25 179.91 2ovn h ARG 25 N 0.68 0.67 -0.27 0.00 3.08 0.20 -1.27 114.38 117.47 2ovn h ARG 25 Ca 0.06 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2ovn h ARG 25 Cb 0.95 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2ovn h ARG 25 CO 0.09 0.50 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.98 2ovn h LEU 26 N 0.65 0.72 -0.51 3.04 4.07 0.37 -2.74 115.31 120.92 2ovn h LEU 26 Ca 0.18 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.80 2ovn h LEU 26 Cb 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.54 2ovn h LEU 26 CO -0.03 1.05 0.00 0.29 -1.08 0.00 0.00 178.44 178.67 2ovn n LYS 27 N -4.02 0.21 0.00 1.13 5.02 0.20 -1.91 118.16 118.80 2ovn n LYS 27 Ca -0.02 0.36 -0.21 0.00 -2.02 0.00 0.00 58.31 56.42 2ovn n LYS 27 Cb 0.55 -1.85 -0.14 0.00 -0.02 0.00 0.00 35.03 33.56 2ovn n LYS 27 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2ovn h LYS 28 N 0.00 0.23 0.00 1.97 3.64 -0.95 -3.34 116.57 118.12 2ovn h LYS 28 Ca 0.00 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 2ovn h LYS 28 Cb 0.47 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2ovn h LYS 28 CO 0.00 1.18 -0.09 1.37 -2.27 0.00 0.00 179.45 179.65 2ovn h LEU 29 N -0.37 0.00 -9.14 5.20 8.10 -1.48 -3.43 115.31 114.18 2ovn h LEU 29 Ca -0.28 0.00 -0.61 0.00 0.11 0.00 0.00 57.88 57.10 2ovn h LEU 29 Cb 1.70 0.00 -0.14 0.00 -0.44 0.00 0.00 40.66 41.78 2ovn h LEU 29 CO 0.05 0.09 -0.50 -0.69 -4.11 0.00 0.00 178.44 173.28 2ovn s VAL 30 N -3.42 5.37 0.00 0.15 1.01 -0.80 -4.83 120.40 117.88 2ovn s VAL 30 Ca 0.04 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2ovn s VAL 30 Cb 0.07 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2ovn s VAL 30 CO 0.63 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.71 2ovn n GLY 31 N 4.06 -2.51 0.42 4.51 0.00 -1.26 -4.78 105.19 105.63 2ovn n GLY 31 Ca -0.15 0.83 0.14 0.00 0.00 0.00 0.00 46.02 46.84 2ovn n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48