#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovx s LEU 12 N 0.00 4.40 0.33 2.23 1.98 -1.26 -4.86 118.68 121.50 1ovx s LEU 12 Ca 0.00 0.53 -0.11 0.00 -2.89 0.00 0.00 54.13 51.66 1ovx s LEU 12 Cb 0.00 -2.22 -0.07 0.00 0.66 0.00 0.00 46.19 44.55 1ovx s LEU 12 CO 0.00 0.38 0.69 -0.72 -1.89 0.00 0.00 176.35 174.81 1ovx s TYR 13 N -1.08 3.42 0.20 5.38 -0.85 -1.26 -4.17 117.35 118.99 1ovx s TYR 13 Ca 0.18 1.04 -0.30 0.00 -0.52 0.00 0.00 57.07 57.46 1ovx s TYR 13 Cb -0.13 -2.41 -0.09 0.00 0.38 0.00 0.00 41.96 39.71 1ovx s TYR 13 CO 0.07 0.07 1.36 0.00 -1.52 0.00 0.00 175.55 175.54 1ovx h SER 15 N 5.58 0.00 0.00 0.00 4.64 -1.96 1.07 113.55 122.88 1ovx h SER 15 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ovx h SER 15 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ovx h SER 15 CO 0.79 0.12 -0.64 0.49 -0.87 0.00 0.00 176.83 176.72 1ovx n PHE 16 N -4.01 0.56 0.15 4.77 3.72 -1.26 -4.51 117.46 116.87 1ovx n PHE 16 Ca -0.02 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1ovx n PHE 16 Cb 0.20 -0.64 0.22 0.00 -0.94 0.00 0.00 39.48 38.33 1ovx n PHE 16 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ovx n GLY 18 N 0.11 0.00 3.85 0.00 0.00 0.37 -4.84 105.19 104.68 1ovx n GLY 18 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1ovx n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ovx s LYS 19 N -1.79 3.90 0.95 1.61 1.02 -1.26 -4.62 119.74 119.55 1ovx s LYS 19 Ca 0.00 0.80 -0.11 0.00 0.02 0.00 0.00 55.97 56.68 1ovx s LYS 19 Cb 0.00 -2.22 0.16 0.00 -0.52 0.00 0.00 37.83 35.25 1ovx s LYS 19 CO 0.00 -0.19 1.10 -1.54 -0.92 0.00 0.00 175.35 173.80 1ovx s SER 20 N -3.08 2.79 0.30 2.83 1.04 -1.26 -3.32 113.70 112.99 1ovx s SER 20 Ca 0.56 1.86 -0.01 0.00 0.48 0.00 0.00 55.95 58.84 1ovx s SER 20 Cb -0.10 -2.43 0.46 0.00 0.10 0.00 0.00 66.02 64.05 1ovx s SER 20 CO 0.31 -3.13 1.95 -0.61 0.98 0.00 0.00 173.24 172.74 1ovx h GLN 21 N -1.89 1.08 0.00 4.02 4.15 -1.89 -2.53 115.11 118.04 1ovx h GLN 21 Ca -0.48 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1ovx h GLN 21 Cb 1.28 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1ovx h GLN 21 CO 0.47 0.71 -1.10 0.72 -1.93 0.00 0.00 178.83 177.70 1ovx n HIS 22 N -4.43 0.23 0.29 3.99 8.25 -1.26 -4.15 115.22 118.13 1ovx n HIS 22 Ca 0.11 0.07 0.13 0.00 -0.26 0.00 0.00 57.72 57.76 1ovx n HIS 22 Cb 0.07 -0.41 0.83 0.00 1.12 0.00 0.00 29.99 31.61 1ovx n HIS 22 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1ovx h GLU 23 N 0.00 0.00 -6.19 -0.41 4.81 -1.79 -3.42 114.58 107.59 1ovx h GLU 23 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 1ovx h GLU 23 Cb 0.73 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 1ovx h GLU 23 CO 0.00 0.00 -0.25 0.08 -0.73 0.00 0.00 179.01 178.12 1ovx s VAL 24 N -4.77 5.09 0.19 0.32 1.01 -1.24 -4.93 120.40 116.07 1ovx s VAL 24 Ca -0.05 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1ovx s VAL 24 Cb 0.16 -3.63 0.11 0.00 0.00 0.00 0.00 36.38 33.01 1ovx s VAL 24 CO 0.59 0.13 1.78 -0.09 0.00 0.00 0.00 175.10 177.51 1ovx h ARG 25 N 3.17 0.96 -5.18 2.72 2.43 -1.92 -3.40 114.38 113.16 1ovx h ARG 25 Ca -0.47 -0.14 -0.67 0.00 -0.81 0.00 0.00 59.98 57.89 1ovx h ARG 25 Cb 1.18 -0.17 -0.32 0.00 -0.42 0.00 0.00 29.97 30.23 1ovx h ARG 25 CO 0.69 0.76 -0.83 0.15 -1.51 0.00 0.00 179.97 179.23 1ovx s LYS 26 N -5.72 3.12 -0.03 0.20 1.02 -1.26 -5.10 119.74 111.97 1ovx s LYS 26 Ca -0.13 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.08 1ovx s LYS 26 Cb 0.14 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1ovx s LYS 26 CO 0.80 -0.02 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.99 1ovx s LEU 27 N 0.88 1.49 -0.19 3.17 1.98 -1.26 -3.28 118.68 121.47 1ovx s LEU 27 Ca -0.05 -0.10 -0.08 0.00 -2.89 0.00 0.00 54.13 51.02 1ovx s LEU 27 Cb -0.15 -0.35 -0.04 0.00 0.66 0.00 0.00 46.19 46.31 1ovx s LEU 27 CO -0.02 -0.03 0.07 -0.63 -1.89 0.00 0.00 176.35 173.85 1ovx s ILE 28 N 0.63 4.78 -0.14 6.68 1.01 -0.28 -5.00 121.20 128.89 1ovx s ILE 28 Ca -0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 1ovx s ILE 28 Cb -0.11 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1ovx s ILE 28 CO -0.00 0.44 0.12 0.00 0.00 0.00 0.00 174.94 175.50 1ovx s ALA 29 N 0.51 3.76 0.10 9.38 0.00 -1.26 -2.93 121.76 131.32 1ovx s ALA 29 Ca 0.03 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.35 1ovx s ALA 29 Cb -0.13 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1ovx s ALA 29 CO 0.01 0.50 -0.09 0.20 0.00 0.00 0.00 175.76 176.38 1ovx s GLY 30 N -0.65 0.84 0.65 0.00 0.00 -0.37 -4.99 107.32 102.79 1ovx s GLY 30 Ca 0.13 -1.25 0.12 0.00 0.00 0.00 0.00 44.72 43.72 1ovx s GLY 30 CO 0.02 -1.33 1.29 -2.55 0.00 0.00 0.00 173.10 170.52 1ovx h PRO 31 N 3.35 0.00 0.00 2.90 0.11 -2.06 -3.05 132.00 133.24 1ovx h PRO 31 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1ovx h PRO 31 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ovx h PRO 31 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1ovx n SER 32 N -2.75 0.00 -4.10 -2.05 3.41 -1.26 -5.11 113.62 101.75 1ovx n SER 32 Ca 0.03 -0.93 -0.27 0.00 -0.26 0.00 0.00 58.87 57.45 1ovx n SER 32 Cb 0.93 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.72 1ovx n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ovx s VAL 33 N 0.00 1.44 -0.11 -3.33 1.01 -1.15 -5.12 120.40 113.13 1ovx s VAL 33 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1ovx s VAL 33 Cb 0.00 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1ovx s VAL 33 CO 0.00 0.42 -0.16 -0.31 0.00 0.00 0.00 175.10 175.05 1ovx s TYR 34 N 0.39 2.05 0.01 5.22 1.51 -1.26 -1.24 117.35 124.03 1ovx s TYR 34 Ca -0.12 -0.95 -0.03 0.00 -1.01 0.00 0.00 57.07 54.95 1ovx s TYR 34 Cb -0.15 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1ovx s TYR 34 CO 0.04 -0.48 0.05 -1.50 -1.11 0.00 0.00 175.55 172.55 1ovx s ILE 35 N 0.91 0.09 0.18 2.71 2.07 -1.15 -4.53 121.20 121.48 1ovx s ILE 35 Ca -0.08 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.42 1ovx s ILE 35 Cb -0.15 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.14 1ovx s ILE 35 CO -0.01 -0.42 0.21 0.00 -1.91 0.00 0.00 174.94 172.81 1ovx h ASP 37 N 0.09 0.71 -0.72 0.00 3.58 -1.97 -3.28 116.42 114.83 1ovx h ASP 37 Ca -0.09 -0.50 -0.06 0.00 0.42 0.00 0.00 57.03 56.80 1ovx h ASP 37 Cb 0.39 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 1ovx h ASP 37 CO 0.14 1.28 0.23 -0.33 -2.88 0.00 0.00 179.24 177.68 1ovx h GLU 38 N 0.38 1.12 0.39 0.28 5.08 -1.96 0.17 114.58 120.05 1ovx h GLU 38 Ca -0.06 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1ovx h GLU 38 Cb 1.44 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1ovx h GLU 38 CO 0.16 0.95 -0.19 0.00 -1.00 0.00 0.00 179.01 178.93 1ovx h VAL 40 N -0.57 1.27 -0.22 0.00 -1.51 -1.61 0.55 116.25 114.15 1ovx h VAL 40 Ca -0.05 -1.47 -0.00 0.00 -1.23 0.00 0.00 66.70 63.94 1ovx h VAL 40 Cb 0.43 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1ovx h VAL 40 CO 0.09 0.50 0.14 0.44 -1.23 0.00 0.00 177.57 177.50 1ovx h ASP 41 N 0.77 0.26 0.02 4.19 3.32 -0.85 1.27 116.42 125.41 1ovx h ASP 41 Ca 0.08 -0.04 -0.25 0.00 0.02 0.00 0.00 57.03 56.85 1ovx h ASP 41 Cb 0.88 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 40.39 1ovx h ASP 41 CO 0.08 0.22 -0.97 -0.07 -1.72 0.00 0.00 179.24 176.78 1ovx h LEU 42 N 0.28 0.82 -0.24 1.55 3.38 -0.84 -2.98 115.31 117.28 1ovx h LEU 42 Ca 0.08 -0.76 -0.09 0.00 0.09 0.00 0.00 57.88 57.20 1ovx h LEU 42 Cb 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1ovx h LEU 42 CO -0.02 1.48 -0.21 0.00 0.09 0.00 0.00 178.44 179.79 1ovx h ASN 44 N 0.27 1.02 -0.65 0.00 2.35 0.15 0.31 115.58 119.03 1ovx h ASN 44 Ca 0.04 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1ovx h ASN 44 Cb 0.75 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 1ovx h ASN 44 CO 0.05 0.69 0.22 0.44 -1.65 0.00 0.00 177.43 177.18 1ovx h ASP 45 N 1.18 0.94 0.17 5.81 3.32 -1.43 0.99 116.42 127.40 1ovx h ASP 45 Ca 0.39 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1ovx h ASP 45 Cb 0.06 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1ovx h ASP 45 CO -0.13 0.88 -0.08 0.40 -1.72 0.00 0.00 179.24 178.59 1ovx h ILE 46 N 0.94 0.94 -0.11 0.35 2.04 -1.04 -3.20 117.51 117.43 1ovx h ILE 46 Ca 0.21 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 1ovx h ILE 46 Cb 0.27 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1ovx h ILE 46 CO -0.01 0.20 -0.13 -0.29 0.00 0.00 0.00 178.15 177.92 1ovx h ILE 47 N -0.73 1.16 -0.01 -0.67 2.10 -0.97 -3.52 117.51 114.87 1ovx h ILE 47 Ca -0.02 -0.69 0.00 0.00 1.08 0.00 0.00 64.86 65.23 1ovx h ILE 47 Cb 0.51 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.46 1ovx h ILE 47 CO 0.04 0.21 0.00 0.54 -1.08 0.00 0.00 178.15 177.86