#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 -0.02 -2.53 9.36 -1.26 -4.93 117.16 117.78 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 0.66 0.00 -0.63 0.00 0.00 39.34 39.37 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 -0.95 2.98 2.07 -2.04 1.06 115.15 118.27 2ovn h HIS 18 Ca 0.00 0.00 0.28 0.00 -2.85 0.00 0.00 60.37 57.80 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 0.21 1.25 -3.07 0.00 0.00 177.93 176.32 2ovn h LEU 19 N 0.00 -0.14 -0.56 6.12 5.85 -1.97 2.50 115.31 127.11 2ovn h LEU 19 Ca 0.30 0.24 0.02 0.00 0.84 0.00 0.00 57.88 59.29 2ovn h LEU 19 Cb 1.71 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 43.06 2ovn h LEU 19 CO -0.00 -0.29 0.35 1.05 -0.34 0.00 0.00 178.44 179.21 2ovn h GLU 20 N 0.09 0.67 -0.23 1.25 -0.00 0.81 0.79 114.58 117.97 2ovn h GLU 20 Ca 0.63 -0.04 -0.17 0.00 -0.00 0.00 0.00 59.36 59.77 2ovn h GLU 20 Cb 1.37 -0.15 -0.00 0.00 -0.00 0.00 0.00 28.75 29.96 2ovn h GLU 20 CO -0.79 0.45 -0.56 -0.91 -0.00 0.00 0.00 179.01 177.20 2ovn h ASN 21 N 0.69 0.77 -0.17 3.06 4.21 0.33 -3.03 115.58 121.44 2ovn h ASN 21 Ca 0.22 -0.42 0.02 0.00 1.21 0.00 0.00 56.30 57.33 2ovn h ASN 21 Cb -0.01 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.95 2ovn h ASN 21 CO -0.08 1.17 0.04 -0.33 -1.29 0.00 0.00 177.43 176.94 2ovn h GLU 22 N 0.53 0.12 -0.90 0.81 4.39 0.42 0.13 114.58 120.08 2ovn h GLU 22 Ca 0.01 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.82 2ovn h GLU 22 Cb 1.13 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.67 2ovn h GLU 22 CO 0.11 0.08 0.52 0.28 -1.16 0.00 0.00 179.01 178.84 2ovn h VAL 23 N 0.12 0.86 -0.22 3.13 2.07 0.61 0.32 116.25 123.14 2ovn h VAL 23 Ca 0.08 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 2ovn h VAL 23 Cb 0.06 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2ovn h VAL 23 CO -0.09 0.15 -0.47 0.00 0.02 0.00 0.00 177.57 177.18 2ovn h ALA 24 N 1.51 0.76 -0.72 1.67 0.00 -1.25 0.33 119.26 121.57 2ovn h ALA 24 Ca 0.45 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2ovn h ALA 24 Cb 0.49 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2ovn h ALA 24 CO -0.29 0.67 0.30 0.00 0.00 0.00 0.00 179.25 179.93 2ovn h ARG 25 N 0.46 1.07 0.00 0.00 3.08 0.19 -1.78 114.38 117.39 2ovn h ARG 25 Ca 0.03 -0.18 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 2ovn h ARG 25 Cb 1.00 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 2ovn h ARG 25 CO 0.09 0.86 -1.35 -0.07 -1.07 0.00 0.00 179.97 178.44 2ovn h LEU 26 N 1.05 0.00 -0.09 3.04 -0.00 -0.34 -3.32 115.31 115.65 2ovn h LEU 26 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 2ovn h LEU 26 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2ovn h LEU 26 CO -0.02 0.70 0.00 0.50 -0.00 0.00 0.00 178.44 179.62 2ovn h LYS 27 N 0.00 0.00 0.10 1.13 1.63 -0.18 -2.60 116.57 116.65 2ovn h LYS 27 Ca -0.16 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.46 2ovn h LYS 27 Cb 1.68 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.31 2ovn h LYS 27 CO 0.06 0.00 -0.87 -0.22 -3.45 0.00 0.00 179.45 174.98 2ovn h LYS 28 N 0.00 0.22 0.00 1.90 3.64 -1.43 -3.22 116.57 117.68 2ovn h LYS 28 Ca 0.00 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 58.97 2ovn h LYS 28 Cb 0.75 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2ovn h LYS 28 CO 0.00 1.18 -0.14 1.37 -2.27 0.00 0.00 179.45 179.59 2ovn h LEU 29 N -0.49 0.00 -7.41 5.20 8.10 -1.65 -3.42 115.31 115.64 2ovn h LEU 29 Ca -0.17 0.00 -0.43 0.00 0.11 0.00 0.00 57.88 57.38 2ovn h LEU 29 Cb 1.55 0.00 -0.39 0.00 -0.44 0.00 0.00 40.66 41.39 2ovn h LEU 29 CO 0.08 0.14 -0.76 -0.69 -4.11 0.00 0.00 178.44 173.10 2ovn s VAL 30 N -3.46 0.27 0.00 0.15 1.01 -0.98 -5.08 120.40 112.31 2ovn s VAL 30 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2ovn s VAL 30 Cb 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.96 2ovn s VAL 30 CO 0.63 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.52 2ovn n GLY 31 N 5.18 -1.01 0.24 4.51 0.00 -1.26 -4.26 105.19 108.59 2ovn n GLY 31 Ca -0.06 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 44.62 2ovn n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50