#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovv h TYR 2 N 0.00 0.82 -0.07 1.24 -0.00 -2.05 0.36 116.97 117.27 1ovv h TYR 2 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 58.73 58.64 1ovv h TYR 2 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 36.73 36.46 1ovv h TYR 2 CO 0.00 0.29 -0.47 -0.07 -0.00 0.00 0.00 178.16 177.91 1ovv h LEU 3 N 0.68 0.17 -0.33 0.10 3.38 -2.04 -2.75 115.31 114.52 1ovv h LEU 3 Ca 0.45 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 58.16 1ovv h LEU 3 Cb 0.75 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ovv h LEU 3 CO -0.21 0.62 -0.66 0.03 0.09 0.00 0.00 178.44 178.31 1ovv h ARG 4 N 0.13 0.67 -0.12 1.13 3.08 -0.91 -2.38 114.38 115.97 1ovv h ARG 4 Ca 0.01 -0.49 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 1ovv h ARG 4 Cb 0.88 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1ovv h ARG 4 CO 0.07 1.11 -0.28 0.93 -1.07 0.00 0.00 179.97 180.72 1ovv h GLU 5 N 0.48 0.23 -0.11 0.04 4.39 -0.49 -0.26 114.58 118.86 1ovv h GLU 5 Ca -0.02 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1ovv h GLU 5 Cb 1.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1ovv h GLU 5 CO 0.13 0.50 0.06 -0.07 -1.16 0.00 0.00 179.01 178.47 1ovv h LEU 6 N 0.20 0.14 -0.43 1.33 3.38 -1.30 -0.29 115.31 118.34 1ovv h LEU 6 Ca 0.03 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.00 1ovv h LEU 6 Cb 0.61 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 1ovv h LEU 6 CO 0.04 0.18 -0.31 0.25 0.09 0.00 0.00 178.44 178.70 1ovv h LEU 7 N 0.09 -1.03 -2.50 1.67 5.85 -0.67 0.24 115.31 118.96 1ovv h LEU 7 Ca 0.04 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1ovv h LEU 7 Cb 0.07 0.50 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1ovv h LEU 7 CO -0.01 -0.31 0.09 0.11 -0.34 0.00 0.00 178.44 177.99 1ovv h LYS 8 N -0.22 0.00 -0.30 1.25 1.57 -0.38 -0.20 116.57 118.29 1ovv h LYS 8 Ca 0.19 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.80 1ovv h LYS 8 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1ovv h LYS 8 CO -0.55 0.00 -0.45 -0.07 -0.57 0.00 0.00 179.45 177.80 1ovv h LEU 9 N 0.00 0.92 -0.12 2.94 3.38 0.12 -2.65 115.31 119.90 1ovv h LEU 9 Ca 0.03 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 1ovv h LEU 9 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ovv h LEU 9 CO -0.00 1.25 -0.33 -0.33 0.09 0.00 0.00 178.44 179.12 1ovv h GLU 10 N 0.61 0.00 -0.59 1.13 4.39 -0.53 -0.04 114.58 119.54 1ovv h GLU 10 Ca 0.03 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1ovv h GLU 10 Cb 1.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1ovv h GLU 10 CO 0.10 0.33 -0.02 1.25 -1.16 0.00 0.00 179.01 179.51 1ovv h LEU 11 N 0.00 1.04 -0.45 1.33 5.85 -1.46 0.32 115.31 121.94 1ovv h LEU 11 Ca -0.00 -0.31 -0.16 0.00 0.84 0.00 0.00 57.88 58.25 1ovv h LEU 11 Cb 1.21 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1ovv h LEU 11 CO 0.04 1.10 -0.46 -0.61 -0.34 0.00 0.00 178.44 178.17 1ovv h GLN 12 N 0.96 0.78 -0.61 1.25 5.75 -1.08 0.37 115.11 122.52 1ovv h GLN 12 Ca 0.17 -0.44 -0.06 0.00 -0.15 0.00 0.00 58.65 58.16 1ovv h GLN 12 Cb 0.58 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1ovv h GLN 12 CO 0.03 1.07 0.14 0.00 -2.65 0.00 0.00 178.83 177.43 1ovv h ALA 13 N 0.85 0.81 -0.07 3.38 0.00 0.10 0.10 119.26 124.43 1ovv h ALA 13 Ca 0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1ovv h ALA 13 Cb 1.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ovv h ALA 13 CO 0.10 0.52 -0.56 -0.84 0.00 0.00 0.00 179.25 178.47 1ovv h ILE 14 N 0.90 1.38 0.15 0.00 3.07 -0.26 0.22 117.51 122.97 1ovv h ILE 14 Ca 0.19 -1.89 0.01 0.00 1.55 0.00 0.00 64.86 64.72 1ovv h ILE 14 Cb 0.36 1.95 -0.05 0.00 -0.27 0.00 0.00 36.82 38.82 1ovv h ILE 14 CO 0.00 0.56 -0.53 0.11 -1.05 0.00 0.00 178.15 177.25 1ovv h LYS 15 N 0.16 -0.75 -0.74 0.16 1.57 0.40 -2.82 116.57 114.55 1ovv h LYS 15 Ca -0.00 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1ovv h LYS 15 Cb 1.04 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1ovv h LYS 15 CO 0.09 -0.50 0.28 1.96 -0.57 0.00 0.00 179.45 180.71 1ovv h GLN 16 N -0.78 1.11 -0.48 3.15 4.20 -0.16 -1.91 115.11 120.25 1ovv h GLN 16 Ca -0.01 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.37 1ovv h GLN 16 Cb 0.77 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1ovv h GLN 16 CO -0.27 0.91 -0.17 1.88 -0.67 0.00 0.00 178.83 180.51 1ovv h TYR 17 N 1.08 1.10 -0.51 2.96 -1.99 -0.63 0.33 116.97 119.31 1ovv h TYR 17 Ca 0.25 -0.25 0.10 0.00 2.00 0.00 0.00 58.73 60.82 1ovv h TYR 17 Cb 0.23 -0.26 -0.08 0.00 2.00 0.00 0.00 36.73 38.62 1ovv h TYR 17 CO 0.02 1.06 0.05 -0.09 -0.00 0.00 0.00 178.16 179.20 1ovv h ARG 18 N 0.81 0.16 -0.14 4.88 9.65 -1.22 1.32 114.38 129.85 1ovv h ARG 18 Ca 0.11 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1ovv h ARG 18 Cb 0.74 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 1ovv h ARG 18 CO 0.06 0.11 -0.19 1.49 2.80 0.00 0.00 179.97 184.24 1ovv h GLU 19 N 0.17 -0.23 -0.10 0.20 4.81 -0.52 -1.09 114.58 117.82 1ovv h GLU 19 Ca 0.26 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1ovv h GLU 19 Cb 0.38 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1ovv h GLU 19 CO -0.39 -0.15 -0.06 0.00 -0.73 0.00 0.00 179.01 177.68 1ovv h ALA 20 N 0.79 1.72 0.00 2.92 0.00 0.14 0.34 119.26 125.18 1ovv h ALA 20 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ovv h ALA 20 Cb 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ovv h ALA 20 CO -0.28 0.21 -0.14 -0.07 0.00 0.00 0.00 179.25 178.96 1ovv h LEU 21 N 0.14 0.00 -0.68 0.00 3.38 0.29 -3.04 115.31 115.40 1ovv h LEU 21 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1ovv h LEU 21 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ovv h LEU 21 CO 0.01 0.14 -0.26 -0.08 0.09 0.00 0.00 178.44 178.34 1ovv h GLU 22 N 0.00 0.00 0.00 1.13 4.57 0.21 -3.14 114.58 117.35 1ovv h GLU 22 Ca -0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1ovv h GLU 22 Cb 0.62 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1ovv h GLU 22 CO 0.02 0.26 -0.67 1.88 -1.18 0.00 0.00 179.01 179.33 1ovv h TYR 23 N 0.00 0.00 -0.63 0.92 0.05 -1.49 -3.46 116.97 112.35 1ovv h TYR 23 Ca -0.00 0.00 0.17 0.00 0.05 0.00 0.00 58.73 58.95 1ovv h TYR 23 Cb 0.94 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.47 1ovv h TYR 23 CO 0.00 0.61 -0.06 0.54 -1.05 0.00 0.00 178.16 178.20 1ovv s VAL 24 N -2.91 -0.63 0.00 -2.88 0.11 -1.19 -5.05 120.40 107.85 1ovv s VAL 24 Ca 0.03 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.05 1ovv s VAL 24 Cb 0.08 -0.98 -0.14 0.00 -1.53 0.00 0.00 36.38 33.81 1ovv s VAL 24 CO 0.76 0.00 2.22 0.29 -3.33 0.00 0.00 175.10 175.04 1ovv n LYS 25 N 5.45 1.12 -2.29 1.54 4.76 -1.25 -4.61 118.16 122.88 1ovv n LYS 25 Ca -0.04 -0.52 -0.42 0.00 -2.87 0.00 0.00 58.31 54.46 1ovv n LYS 25 Cb 0.53 -1.71 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 1ovv n LYS 25 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ovv s LEU 26 N 0.00 4.32 0.48 -0.35 1.43 -1.26 -4.85 118.68 118.45 1ovv s LEU 26 Ca 0.35 2.07 0.37 0.00 -1.03 0.00 0.00 54.13 55.88 1ovv s LEU 26 Cb 0.16 -3.57 1.54 0.00 0.03 0.00 0.00 46.19 44.36 1ovv s LEU 26 CO 0.00 -0.66 1.60 -0.65 0.23 0.00 0.00 176.35 176.88 1ovv h PRO 27 N 7.52 0.03 -0.31 1.29 0.11 -2.02 -2.99 132.00 135.64 1ovv h PRO 27 Ca -0.38 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.57 1ovv h PRO 27 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ovv h PRO 27 CO 0.88 0.02 -0.43 -0.24 -0.21 0.00 0.00 178.00 178.02 1ovv h VAL 28 N 0.03 1.28 -0.82 3.15 3.04 -1.97 -2.76 116.25 118.20 1ovv h VAL 28 Ca 0.86 -1.62 -0.03 0.00 -1.01 0.00 0.00 66.70 64.91 1ovv h VAL 28 Cb 2.98 1.58 -0.04 0.00 -2.01 0.00 0.00 31.29 33.80 1ovv h VAL 28 CO -0.30 0.53 0.40 -0.07 -1.01 0.00 0.00 177.57 177.12 1ovv h LEU 29 N 0.61 1.06 -0.77 3.16 3.38 -1.91 0.25 115.31 121.09 1ovv h LEU 29 Ca 0.03 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.00 1ovv h LEU 29 Cb 1.03 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 1ovv h LEU 29 CO 0.10 0.88 0.38 0.00 0.09 0.00 0.00 178.44 179.90 1ovv h ALA 30 N 1.28 1.11 -0.16 1.53 0.00 -1.58 4.26 119.26 125.69 1ovv h ALA 30 Ca 0.28 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 1ovv h ALA 30 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ovv h ALA 30 CO -0.04 -0.07 -0.42 -0.22 0.00 0.00 0.00 179.25 178.50 1ovv h LYS 31 N 0.60 0.56 -0.72 0.00 3.64 -0.93 0.64 116.57 120.36 1ovv h LYS 31 Ca 0.40 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ovv h LYS 31 Cb 0.50 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1ovv h LYS 31 CO -0.32 1.01 0.46 0.82 -2.27 0.00 0.00 179.45 179.15 1ovv h ILE 32 N 0.20 1.19 -0.57 2.00 2.04 -0.20 -2.22 117.51 119.96 1ovv h ILE 32 Ca -0.01 -0.38 0.11 0.00 1.00 0.00 0.00 64.86 65.58 1ovv h ILE 32 Cb 1.03 0.16 -0.11 0.00 -0.74 0.00 0.00 36.82 37.15 1ovv h ILE 32 CO 0.09 0.19 -0.20 0.25 0.00 0.00 0.00 178.15 178.48 1ovv h LEU 33 N 0.98 -0.71 -1.11 1.44 5.85 1.01 0.23 115.31 123.00 1ovv h LEU 33 Ca 0.26 0.19 -0.09 0.00 0.84 0.00 0.00 57.88 59.08 1ovv h LEU 33 Cb -0.08 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1ovv h LEU 33 CO -0.05 -0.23 -0.43 -0.33 -0.34 0.00 0.00 178.44 177.05 1ovv h GLU 34 N -0.06 0.00 -0.57 1.25 4.39 -0.76 -0.15 114.58 118.67 1ovv h GLU 34 Ca 0.26 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.97 1ovv h GLU 34 Cb 0.47 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 1ovv h GLU 34 CO -0.62 0.43 0.38 -0.44 -1.16 0.00 0.00 179.01 177.60 1ovv h ASP 35 N 0.00 0.65 0.87 1.42 5.19 -0.01 0.03 116.42 124.57 1ovv h ASP 35 Ca -0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1ovv h ASP 35 Cb 0.80 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1ovv h ASP 35 CO 0.06 0.47 0.00 -0.62 -3.12 0.00 0.00 179.24 176.03 1ovv n GLU 36 N -4.69 0.06 0.05 3.56 -0.58 -0.11 -0.52 120.64 118.41 1ovv n GLU 36 Ca 0.04 0.16 -0.14 0.00 -0.42 0.00 0.00 57.16 56.79 1ovv n GLU 36 Cb 0.02 -1.58 -0.14 0.00 -0.57 0.00 0.00 31.44 29.17 1ovv n GLU 36 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ovv h GLU 37 N 0.00 0.18 0.00 3.49 5.08 -0.14 -3.15 114.58 120.04 1ovv h GLU 37 Ca 0.00 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 57.98 1ovv h GLU 37 Cb 0.44 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ovv h GLU 37 CO 0.00 1.01 -0.37 -0.22 -1.00 0.00 0.00 179.01 178.43 1ovv h LYS 38 N 0.05 0.00 0.01 2.33 3.64 0.88 -2.80 116.57 120.68 1ovv h LYS 38 Ca -0.22 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.99 1ovv h LYS 38 Cb 1.98 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.82 1ovv h LYS 38 CO 0.14 0.37 -0.65 0.45 -2.27 0.00 0.00 179.45 177.49 1ovv h HIS 39 N 0.00 0.64 -0.09 1.91 3.86 -0.83 -1.13 115.15 119.51 1ovv h HIS 39 Ca -0.00 -0.35 -0.09 0.00 -1.16 0.00 0.00 60.37 58.76 1ovv h HIS 39 Cb 1.00 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 1ovv h HIS 39 CO 0.00 1.18 -0.35 0.97 0.86 0.00 0.00 177.93 180.59 1ovv h ILE 40 N -0.08 1.28 0.00 2.45 2.10 -1.56 -1.03 117.51 120.66 1ovv h ILE 40 Ca -0.08 -1.33 -0.12 0.00 1.08 0.00 0.00 64.86 64.41 1ovv h ILE 40 Cb 1.37 1.60 -0.02 0.00 -1.09 0.00 0.00 36.82 38.68 1ovv h ILE 40 CO 0.13 0.40 -0.55 -0.08 -1.08 0.00 0.00 178.15 176.97 1ovv h GLU 41 N 0.16 0.00 0.42 2.19 4.81 -1.44 0.14 114.58 120.86 1ovv h GLU 41 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1ovv h GLU 41 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1ovv h GLU 41 CO 0.05 0.55 -0.20 -1.49 -0.73 0.00 0.00 179.01 177.19 1ovv h TRP 42 N 0.00 -0.53 -0.79 0.92 6.55 -0.65 -2.08 115.95 119.37 1ovv h TRP 42 Ca -0.01 -0.01 0.13 0.00 0.95 0.00 0.00 58.89 59.95 1ovv h TRP 42 Cb 1.17 0.17 -0.09 0.00 -0.86 0.00 0.00 29.16 29.56 1ovv h TRP 42 CO 0.00 -0.21 0.39 -0.07 -1.05 0.00 0.00 178.44 177.51 1ovv h LEU 43 N -0.97 0.48 -0.31 -4.49 3.38 -1.12 -1.13 115.31 111.14 1ovv h LEU 43 Ca -0.06 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ovv h LEU 43 Cb 0.56 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ovv h LEU 43 CO 0.10 0.23 -0.04 -0.08 0.09 0.00 0.00 178.44 178.73 1ovv h GLU 44 N 0.60 0.57 -0.77 1.13 4.57 -0.75 1.10 114.58 121.03 1ovv h GLU 44 Ca 0.42 -0.20 0.13 0.00 -1.18 0.00 0.00 59.36 58.53 1ovv h GLU 44 Cb 0.54 -0.04 -0.14 0.00 -0.16 0.00 0.00 28.75 28.95 1ovv h GLU 44 CO -0.33 0.73 -0.32 1.15 -1.18 0.00 0.00 179.01 179.06 1ovv h THR 45 N 0.35 0.12 0.00 0.32 2.02 -0.61 1.79 112.91 116.89 1ovv h THR 45 Ca 0.08 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.11 1ovv h THR 45 Cb 0.50 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1ovv h THR 45 CO 0.02 0.00 -0.71 0.40 0.37 0.00 0.00 175.52 175.60 1ovv h ILE 46 N -0.07 1.23 0.10 3.11 5.03 0.43 -3.28 117.51 124.05 1ovv h ILE 46 Ca 0.31 -2.71 -0.29 0.00 -0.12 0.00 0.00 64.86 62.04 1ovv h ILE 46 Cb 0.58 2.59 -0.01 0.00 -3.03 0.00 0.00 36.82 36.95 1ovv h ILE 46 CO -0.81 0.69 -1.47 -0.07 -0.68 0.00 0.00 178.15 175.81 1ovv h LEU 47 N 0.00 0.32 0.00 1.44 3.38 0.27 -3.51 115.31 117.21 1ovv h LEU 47 Ca -0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1ovv h LEU 47 Cb 1.54 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1ovv h LEU 47 CO 0.09 1.36 0.00 0.61 0.09 0.00 0.00 178.44 180.59