#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 -0.05 3.10 9.36 -1.26 -4.93 117.16 123.38 2ovn n TYR 17 Ca 0.00 0.00 0.25 0.00 3.32 0.00 0.00 57.90 61.47 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 1.14 115.15 118.32 2ovn h HIS 18 Ca 0.00 0.00 0.31 0.00 -2.85 0.00 0.00 60.37 57.83 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 0.26 1.25 -3.07 0.00 0.00 177.93 176.37 2ovn h LEU 19 N 0.00 -0.07 -0.40 6.12 5.85 -1.97 2.78 115.31 127.62 2ovn h LEU 19 Ca 0.33 0.25 0.02 0.00 0.84 0.00 0.00 57.88 59.32 2ovn h LEU 19 Cb 1.82 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 43.18 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 0.47 -0.16 1.25 4.11 0.97 0.79 114.58 122.08 2ovn h GLU 20 Ca 0.68 -0.03 -0.14 0.00 0.07 0.00 0.00 59.36 59.94 2ovn h GLU 20 Cb 1.55 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 2ovn h GLU 20 CO -0.80 0.31 -0.49 -0.97 0.07 0.00 0.00 179.01 177.13 2ovn h ASN 21 N 0.48 0.47 -0.03 3.06 -0.73 0.38 -3.07 115.58 116.14 2ovn h ASN 21 Ca 0.16 -0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.10 2ovn h ASN 21 Cb -0.00 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.45 2ovn h ASN 21 CO -0.07 0.88 0.02 -0.08 -0.37 0.00 0.00 177.43 177.82 2ovn h GLU 22 N 0.34 0.04 -0.92 6.67 4.22 0.46 0.28 114.58 125.66 2ovn h GLU 22 Ca 0.02 -0.00 0.16 0.00 0.08 0.00 0.00 59.36 59.62 2ovn h GLU 22 Cb 0.99 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 2ovn h GLU 22 CO 0.09 0.06 0.52 0.28 -2.18 0.00 0.00 179.01 177.77 2ovn h VAL 23 N 0.02 0.73 -0.44 0.32 2.07 0.62 0.86 116.25 120.43 2ovn h VAL 23 Ca 0.01 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 2ovn h VAL 23 Cb 0.02 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2ovn h VAL 23 CO -0.00 0.13 -0.28 0.00 0.02 0.00 0.00 177.57 177.44 2ovn h ALA 24 N 1.59 0.63 -0.41 1.67 0.00 -1.33 0.10 119.26 121.51 2ovn h ALA 24 Ca 0.51 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ovn h ALA 24 Cb 0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2ovn h ALA 24 CO -0.37 0.66 0.25 0.00 0.00 0.00 0.00 179.25 179.79 2ovn h ARG 25 N 0.80 0.56 -0.06 0.00 3.08 0.16 -1.43 114.38 117.50 2ovn h ARG 25 Ca 0.09 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 2ovn h ARG 25 Cb 0.87 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2ovn h ARG 25 CO 0.08 0.41 -0.58 -0.07 -1.07 0.00 0.00 179.97 178.74 2ovn h LEU 26 N 0.54 0.21 -0.09 3.04 3.38 0.69 -2.72 115.31 120.36 2ovn h LEU 26 Ca 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ovn h LEU 26 Cb -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ovn h LEU 26 CO -0.03 0.75 0.00 1.17 0.09 0.00 0.00 178.44 180.42 2ovn n LYS 27 N -3.88 0.16 -0.05 1.13 0.00 0.34 -2.64 118.16 113.22 2ovn n LYS 27 Ca -0.02 0.18 -0.22 0.00 0.00 0.00 0.00 58.31 58.26 2ovn n LYS 27 Cb 0.60 -1.71 -0.13 0.00 0.00 0.00 0.00 35.03 33.79 2ovn n LYS 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2ovn n LYS 28 N -2.00 0.67 0.26 1.64 3.00 -0.57 -4.07 118.16 117.08 2ovn n LYS 28 Ca 0.05 0.42 0.14 0.00 -0.00 0.00 0.00 58.31 58.92 2ovn n LYS 28 Cb 0.36 -1.73 0.61 0.00 0.00 0.00 0.00 35.03 34.27 2ovn n LYS 28 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 2ovn h LEU 29 N -0.46 0.00-10.05 3.14 8.10 -1.56 -3.43 115.31 111.05 2ovn h LEU 29 Ca -0.39 0.00 -0.54 0.00 0.11 0.00 0.00 57.88 57.06 2ovn h LEU 29 Cb 1.68 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.88 2ovn h LEU 29 CO -0.06 0.10 -0.28 0.54 -4.11 0.00 0.00 178.44 174.63 2ovn s VAL 30 N -3.71 5.15 0.00 0.15 0.11 -1.08 -5.02 120.40 116.00 2ovn s VAL 30 Ca 0.00 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2ovn s VAL 30 Cb 0.10 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.24 2ovn s VAL 30 CO 0.58 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 2ovn n GLY 31 N -0.58 0.20 0.33 6.54 0.00 -1.26 -4.88 105.19 105.53 2ovn n GLY 31 Ca -0.03 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.36 2ovn n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50