#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov n ILE 4 N 0.00 0.00 -2.43 -0.61 -5.35 -1.26 -4.83 119.36 104.88 2qov n ILE 4 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.08 2qov n ILE 4 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 2qov n ILE 4 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2qov s ARG 5 N 0.00 3.07 0.43 6.28 1.81 -1.26 -4.69 118.95 124.58 2qov s ARG 5 Ca 0.00 -0.03 -0.24 0.00 -1.72 0.00 0.00 55.73 53.75 2qov s ARG 5 Cb 0.00 -4.22 -0.08 0.00 -0.45 0.00 0.00 34.95 30.19 2qov s ARG 5 CO 0.00 -2.27 1.12 -1.21 -0.68 0.00 0.00 175.30 172.26 2qov s GLU 6 N 6.02 3.96 -1.05 3.54 2.02 0.69 -4.65 118.70 129.23 2qov s GLU 6 Ca 0.43 1.68 -0.19 0.00 0.02 0.00 0.00 54.97 56.91 2qov s GLU 6 Cb -0.09 -2.50 0.11 0.00 0.10 0.00 0.00 34.13 31.74 2qov s GLU 6 CO 0.17 -0.36 1.35 0.15 0.02 0.00 0.00 175.26 176.59 2qov s LYS 7 N -2.56 3.72 0.80 1.61 1.02 -1.26 0.33 119.74 123.40 2qov s LYS 7 Ca 0.60 -1.73 -0.11 0.00 0.02 0.00 0.00 55.97 54.75 2qov s LYS 7 Cb -0.26 -5.15 0.07 0.00 -0.52 0.00 0.00 37.83 31.96 2qov s LYS 7 CO 0.33 -1.96 1.09 -1.50 -0.92 0.00 0.00 175.35 172.38 2qov s ILE 8 N 3.39 3.20 -0.07 2.17 -1.16 0.69 -4.88 121.20 124.54 2qov s ILE 8 Ca 0.41 0.39 0.01 0.00 -0.51 0.00 0.00 60.65 60.95 2qov s ILE 8 Cb -0.02 -3.04 0.02 0.00 0.61 0.00 0.00 42.46 40.03 2qov s ILE 8 CO -0.06 -0.51 -0.08 -1.59 -2.81 0.00 0.00 174.94 169.89 2qov s LYS 9 N -5.05 1.32 -0.18 3.50 0.00 -1.26 -1.96 119.74 116.11 2qov s LYS 9 Ca 0.61 -0.24 -0.15 0.00 0.00 0.00 0.00 55.97 56.19 2qov s LYS 9 Cb -0.16 -1.27 -0.04 0.00 0.00 0.00 0.00 37.83 36.36 2qov s LYS 9 CO 0.55 -0.12 0.35 -0.51 0.00 0.00 0.00 175.35 175.63 2qov s LEU 10 N 1.15 4.19 0.04 2.77 1.02 0.24 -4.24 118.68 123.85 2qov s LEU 10 Ca -0.06 0.51 0.00 0.00 0.02 0.00 0.00 54.13 54.60 2qov s LEU 10 Cb -0.14 -2.45 -0.04 0.00 0.02 0.00 0.00 46.19 43.58 2qov s LEU 10 CO -0.01 0.00 0.14 -0.69 0.02 0.00 0.00 176.35 175.80 2qov s VAL 11 N 0.94 4.99 -0.35 -1.59 1.01 -0.49 0.43 120.40 125.34 2qov s VAL 11 Ca 0.18 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2qov s VAL 11 Cb -0.14 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2qov s VAL 11 CO 0.06 0.21 1.25 -0.55 0.00 0.00 0.00 175.10 176.08 2qov s SER 12 N -2.21 6.66 0.59 3.32 0.15 -1.22 -1.27 113.70 119.72 2qov s SER 12 Ca 0.29 1.01 0.29 0.00 0.70 0.00 0.00 55.95 58.24 2qov s SER 12 Cb -0.12 -2.54 1.41 0.00 -1.71 0.00 0.00 66.02 63.05 2qov s SER 12 CO 0.22 -1.13 1.80 0.77 1.20 0.00 0.00 173.24 176.10 2qov h SER 13 N 9.28 0.00 -3.38 5.45 4.64 -1.42 -3.41 113.55 124.72 2qov h SER 13 Ca -0.25 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.64 2qov h SER 13 Cb 1.09 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 63.37 2qov h SER 13 CO 1.06 0.00 0.04 0.00 -0.87 0.00 0.00 176.83 177.06 2qov s ALA 14 N -4.62 -0.11 0.27 5.18 0.00 -1.26 -4.93 121.76 116.29 2qov s ALA 14 Ca -0.04 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 51.53 2qov s ALA 14 Cb 0.16 -3.11 0.39 0.00 0.00 0.00 0.00 23.12 20.55 2qov s ALA 14 CO 0.56 -3.74 1.68 0.78 0.00 0.00 0.00 175.76 175.04 2qov h GLY 15 N -2.60 0.39 -3.01 0.00 0.00 -2.01 -3.46 103.07 92.39 2qov h GLY 15 Ca -0.56 -0.37 -0.57 0.00 0.00 0.00 0.00 47.33 45.84 2qov h GLY 15 CO 0.47 0.33 -0.85 -0.37 0.00 0.00 0.00 176.54 176.12 2qov n THR 16 N -4.05 0.95 0.91 4.70 5.66 -1.26 -4.90 114.28 116.28 2qov n THR 16 Ca -0.01 -0.43 0.12 0.00 -3.05 0.00 0.00 64.05 60.67 2qov n THR 16 Cb 0.47 -0.41 0.27 0.00 -1.55 0.00 0.00 70.33 69.11 2qov n THR 16 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qov n GLY 17 N 2.19 -1.31 3.69 1.09 0.00 -1.26 -4.75 105.19 104.83 2qov n GLY 17 Ca 0.07 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2qov n GLY 17 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qov n HIS 18 N -1.63 1.35 -3.43 1.61 -0.00 -1.26 -4.90 115.22 106.95 2qov n HIS 18 Ca 0.05 0.41 -0.02 0.00 -0.00 0.00 0.00 57.72 58.16 2qov n HIS 18 Cb 0.36 -2.14 -0.00 0.00 -0.00 0.00 0.00 29.99 28.20 2qov n HIS 18 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 2qov n PHE 19 N -2.81 -0.80 -4.14 1.57 -1.74 -1.26 -3.39 117.46 104.88 2qov n PHE 19 Ca 0.14 -0.29 -0.16 0.00 -0.56 0.00 0.00 57.45 56.58 2qov n PHE 19 Cb 0.50 0.09 -0.12 0.00 1.52 0.00 0.00 39.48 41.47 2qov n PHE 19 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2qov s TYR 20 N -6.01 0.90 -0.03 2.97 2.02 0.17 -4.98 117.35 112.39 2qov s TYR 20 Ca 0.03 -0.44 0.07 0.00 -0.37 0.00 0.00 57.07 56.36 2qov s TYR 20 Cb -0.00 -0.53 -0.02 0.00 -0.40 0.00 0.00 41.96 41.02 2qov s TYR 20 CO 0.02 -0.02 -0.24 -0.08 -1.57 0.00 0.00 175.55 173.67 2qov s THR 21 N -1.19 1.89 0.20 -0.71 -1.32 -1.26 0.81 115.64 114.07 2qov s THR 21 Ca -0.05 -1.01 -0.23 0.00 -1.21 0.00 0.00 61.69 59.19 2qov s THR 21 Cb -0.09 -1.58 0.05 0.00 -1.51 0.00 0.00 72.50 69.37 2qov s THR 21 CO 0.01 0.53 0.82 0.28 -2.21 0.00 0.00 174.62 174.06 2qov s THR 22 N -0.44 0.00 0.51 5.08 -1.32 -0.83 -4.97 115.64 113.67 2qov s THR 22 Ca 0.06 -0.72 -0.09 0.00 -1.21 0.00 0.00 61.69 59.73 2qov s THR 22 Cb -0.10 -1.86 0.12 0.00 -1.51 0.00 0.00 72.50 69.15 2qov s THR 22 CO 0.00 0.00 0.66 0.35 -2.21 0.00 0.00 174.62 173.42 2qov n THR 23 N -0.45 0.00 -3.61 5.08 -2.24 -1.26 -0.22 114.28 111.59 2qov n THR 23 Ca -0.06 -0.47 -0.03 0.00 -2.27 0.00 0.00 64.05 61.22 2qov n THR 23 Cb 0.60 -1.68 -0.02 0.00 -2.10 0.00 0.00 70.33 67.14 2qov n THR 23 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2qov s LYS 24 N -4.45 0.25 -0.51 -0.78 2.20 0.15 -4.25 119.74 112.35 2qov s LYS 24 Ca 0.38 -0.10 0.07 0.00 -0.36 0.00 0.00 55.97 55.96 2qov s LYS 24 Cb -0.01 0.11 0.32 0.00 -1.51 0.00 0.00 37.83 36.74 2qov s LYS 24 CO 0.27 -0.11 0.83 -1.71 -0.36 0.00 0.00 175.35 174.27 2qov n ASN 25 N -0.13 3.06 -0.45 1.43 5.15 -1.26 -0.22 115.26 122.83 2qov n ASN 25 Ca 0.00 -3.39 0.38 0.00 -0.60 0.00 0.00 54.58 50.97 2qov n ASN 25 Cb 0.58 -0.60 0.69 0.00 -0.53 0.00 0.00 39.78 39.93 2qov n ASN 25 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2qov h LYS 26 N 3.22 0.09 -0.92 1.20 1.63 -1.76 0.56 116.57 120.59 2qov h LYS 26 Ca 0.13 -0.01 0.19 0.00 -0.85 0.00 0.00 60.65 60.12 2qov h LYS 26 Cb 0.68 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.22 2qov h LYS 26 CO 0.71 0.06 0.60 0.00 -3.45 0.00 0.00 179.45 177.36 2qov h ARG 27 N 0.09 0.48 0.00 1.90 2.47 -1.90 -2.87 114.38 114.56 2qov h ARG 27 Ca 0.74 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.43 2qov h ARG 27 Cb 2.58 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 30.79 2qov h ARG 27 CO -0.20 0.31 0.00 0.25 0.56 0.00 0.00 179.97 180.90 2qov n THR 28 N -4.55 0.53 -3.01 2.04 -2.24 0.17 -4.89 114.28 102.33 2qov n THR 28 Ca 0.20 -0.59 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 2qov n THR 28 Cb 0.66 0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 69.67 2qov n THR 28 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qov n LYS 29 N -0.26 0.75 0.32 -0.78 4.76 0.28 -4.98 118.16 118.25 2qov n LYS 29 Ca 0.00 -2.63 0.20 0.00 -2.87 0.00 0.00 58.31 53.02 2qov n LYS 29 Cb 0.29 -1.32 1.09 0.00 -1.84 0.00 0.00 35.03 33.25 2qov n LYS 29 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2qov h PRO 30 N 3.95 0.00 -6.12 1.97 0.11 -1.80 -3.39 132.00 126.72 2qov h PRO 30 Ca -0.02 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.47 2qov h PRO 30 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2qov h PRO 30 CO 0.40 0.01 1.31 -0.85 -0.21 0.00 0.00 178.00 178.66 2qov n GLU 31 N -3.31 1.86 -1.54 1.05 0.00 -1.26 -4.79 120.64 112.65 2qov n GLU 31 Ca -0.03 0.60 -0.39 0.00 0.00 0.00 0.00 57.16 57.35 2qov n GLU 31 Cb 0.09 -2.79 -0.05 0.00 0.00 0.00 0.00 31.44 28.70 2qov n GLU 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2qov n LYS 32 N 7.72 0.97 -1.68 3.44 4.01 -1.24 -4.71 118.16 126.67 2qov n LYS 32 Ca 0.30 0.07 -0.45 0.00 -0.51 0.00 0.00 58.31 57.71 2qov n LYS 32 Cb 0.33 -3.04 -0.04 0.00 -0.51 0.00 0.00 35.03 31.77 2qov n LYS 32 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 2qov n LEU 33 N 14.19 3.20 -3.77 -0.35 7.94 0.34 -4.77 117.00 133.78 2qov n LEU 33 Ca 0.41 1.09 -0.13 0.00 -1.11 0.00 0.00 56.01 56.28 2qov n LEU 33 Cb 0.43 -1.44 -0.13 0.00 0.53 0.00 0.00 43.42 42.81 2qov n LEU 33 CO 0.75 -0.26 -0.15 -1.61 -1.11 0.00 0.00 177.39 175.00 2qov s GLU 34 N 0.76 0.20 0.00 1.96 2.02 -1.26 -3.46 118.70 118.91 2qov s GLU 34 Ca 0.77 0.37 0.00 0.00 0.02 0.00 0.00 54.97 56.13 2qov s GLU 34 Cb -0.66 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 33.56 2qov s GLU 34 CO 0.39 -0.09 0.00 1.47 0.02 0.00 0.00 175.26 177.04 2qov n LEU 35 N 3.58 0.00 -1.70 1.80 -0.00 -0.64 -5.00 117.00 115.04 2qov n LEU 35 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 2qov n LEU 35 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2qov n LEU 35 CO 0.18 0.00 -0.35 1.17 -0.00 0.00 0.00 177.39 178.39 2qov n LYS 36 N 0.00 -3.99 0.00 1.47 4.81 -1.23 -4.79 118.16 114.43 2qov n LYS 36 Ca 0.00 2.98 0.00 0.00 -0.87 0.00 0.00 58.31 60.42 2qov n LYS 36 Cb 0.00 -3.18 0.00 0.00 0.02 0.00 0.00 35.03 31.87 2qov n LYS 36 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2qov n LYS 37 N 1.37 0.00 -3.76 1.64 5.02 -1.16 -4.77 118.16 116.49 2qov n LYS 37 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2qov n LYS 37 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 2qov n LYS 37 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2qov s PHE 38 N 2.91 -0.25 -0.59 2.13 5.36 -1.26 -4.05 117.98 122.22 2qov s PHE 38 Ca 0.00 0.61 -0.02 0.00 -0.96 0.00 0.00 56.93 56.57 2qov s PHE 38 Cb 0.00 0.03 0.15 0.00 -0.34 0.00 0.00 43.02 42.87 2qov s PHE 38 CO 0.00 -0.16 0.40 0.34 -1.46 0.00 0.00 175.22 174.33 2qov s ASP 39 N 0.75 5.11 0.35 6.13 -1.08 -0.82 -4.97 116.67 122.14 2qov s ASP 39 Ca -0.05 -2.82 0.15 0.00 -0.52 0.00 0.00 52.55 49.31 2qov s ASP 39 Cb -0.07 -1.82 1.09 0.00 -1.46 0.00 0.00 42.92 40.66 2qov s ASP 39 CO -0.04 -0.36 1.68 -0.65 0.52 0.00 0.00 175.17 176.31 2qov h PRO 40 N 7.02 0.34 -0.68 4.34 0.11 -1.95 0.33 132.00 141.52 2qov h PRO 40 Ca -0.03 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.18 2qov h PRO 40 Cb 0.95 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 2qov h PRO 40 CO 0.71 0.22 0.45 0.28 -0.21 0.00 0.00 178.00 179.46 2qov h VAL 41 N 0.35 0.86 -0.01 3.15 2.07 -1.96 -1.38 116.25 119.33 2qov h VAL 41 Ca 0.72 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 68.09 2qov h VAL 41 Cb 1.67 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2qov h VAL 41 CO -0.55 0.08 -0.42 0.52 0.02 0.00 0.00 177.57 177.22 2qov n VAL 42 N -4.48 0.00 -3.87 2.57 0.31 0.54 -5.00 118.33 108.41 2qov n VAL 42 Ca 0.12 -0.29 -0.28 0.00 -0.01 0.00 0.00 64.34 63.88 2qov n VAL 42 Cb 0.43 1.10 0.03 0.00 -0.91 0.00 0.00 33.84 34.48 2qov n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qov n ARG 43 N -0.63 -5.28 -3.88 5.55 1.74 0.87 -4.98 116.66 110.05 2qov n ARG 43 Ca 0.04 0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 57.61 2qov n ARG 43 Cb 0.26 -5.38 -0.10 0.00 -1.02 0.00 0.00 32.46 26.22 2qov n ARG 43 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2qov s GLN 44 N -6.47 0.42 -1.27 5.56 -1.52 -1.21 -5.01 119.66 110.15 2qov s GLN 44 Ca 0.48 -0.37 -0.10 0.00 -1.95 0.00 0.00 55.36 53.43 2qov s GLN 44 Cb -0.24 0.17 0.17 0.00 -0.22 0.00 0.00 33.01 32.89 2qov s GLN 44 CO 0.83 -0.09 1.83 0.72 -0.25 0.00 0.00 175.29 178.33 2qov n HIS 45 N 1.65 3.14 -2.42 0.91 8.25 -1.26 -1.95 115.22 123.54 2qov n HIS 45 Ca -0.22 -2.85 -0.27 0.00 -0.26 0.00 0.00 57.72 54.13 2qov n HIS 45 Cb 0.56 -1.97 0.03 0.00 1.12 0.00 0.00 29.99 29.72 2qov n HIS 45 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qov s VAL 46 N 0.52 3.84 0.54 1.59 0.11 -1.26 -4.82 120.40 120.91 2qov s VAL 46 Ca 0.40 0.04 -0.21 0.00 -2.93 0.00 0.00 61.98 59.28 2qov s VAL 46 Cb 0.08 -3.51 -0.05 0.00 -1.53 0.00 0.00 36.38 31.37 2qov s VAL 46 CO 0.00 -0.53 1.23 -0.63 -3.33 0.00 0.00 175.10 171.85 2qov s ILE 47 N -2.96 2.66 -0.15 7.04 1.09 -1.26 -2.97 121.20 124.65 2qov s ILE 47 Ca 0.53 0.46 0.01 0.00 -1.10 0.00 0.00 60.65 60.54 2qov s ILE 47 Cb -0.10 -3.21 0.02 0.00 -1.06 0.00 0.00 42.46 38.10 2qov s ILE 47 CO 0.45 -0.04 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.78 2qov s TYR 48 N -1.51 2.26 0.00 3.97 2.02 -1.26 -1.03 117.35 121.80 2qov s TYR 48 Ca 0.71 -1.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 2qov s TYR 48 Cb -0.32 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.61 2qov s TYR 48 CO 0.37 -0.66 0.00 1.17 -1.57 0.00 0.00 175.55 174.86 2qov n LYS 49 N 4.62 3.91 -2.49 -0.62 4.81 -0.40 -1.61 118.16 126.38 2qov n LYS 49 Ca -0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.23 2qov n LYS 49 Cb 0.50 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.53 2qov n LYS 49 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2qov n GLU 50 N 0.00 -4.54 0.00 1.64 4.07 -1.23 -1.40 120.64 119.18 2qov n GLU 50 Ca 0.00 3.36 0.00 0.00 -0.06 0.00 0.00 57.16 60.46 2qov n GLU 50 Cb 0.00 -4.51 0.00 0.00 -0.06 0.00 0.00 31.44 26.87 2qov n GLU 50 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qov n ALA 51 N 1.85 0.00 0.00 4.31 0.00 -1.25 -3.58 120.51 121.83 2qov n ALA 51 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2qov n ALA 51 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2qov n ALA 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13