#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ov9 h ILE 3 N 0.00 1.45 -0.91 6.31 5.03 -2.05 -2.98 117.51 124.36 1ov9 h ILE 3 Ca 0.00 -2.70 -0.01 0.00 -0.12 0.00 0.00 64.86 62.03 1ov9 h ILE 3 Cb 0.00 2.50 -0.04 0.00 -3.03 0.00 0.00 36.82 36.24 1ov9 h ILE 3 CO 0.00 0.75 0.52 0.74 -0.68 0.00 0.00 178.15 179.48 1ov9 h THR 4 N 0.00 1.26 0.00 -0.27 2.02 -2.03 0.19 112.91 114.08 1ov9 h THR 4 Ca -0.01 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1ov9 h THR 4 Cb 1.43 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1ov9 h THR 4 CO 0.10 0.28 -0.08 0.11 0.37 0.00 0.00 175.52 176.29 1ov9 h LYS 5 N 1.26 0.00 0.14 6.66 1.57 -1.94 0.17 116.57 124.43 1ov9 h LYS 5 Ca 0.32 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.85 1ov9 h LYS 5 Cb -0.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.31 1ov9 h LYS 5 CO -0.06 0.08 -1.19 1.15 -0.57 0.00 0.00 179.45 178.87 1ov9 h THR 6 N 0.00 1.24 -0.01 -0.16 2.02 -1.22 -3.10 112.91 111.68 1ov9 h THR 6 Ca -0.00 -2.49 -0.22 0.00 0.77 0.00 0.00 66.41 64.47 1ov9 h THR 6 Cb 0.96 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1ov9 h THR 6 CO 0.01 0.72 -0.92 -0.07 0.37 0.00 0.00 175.52 175.63 1ov9 h LEU 7 N -0.28 0.55 -0.64 2.58 3.38 -0.62 -2.55 115.31 117.73 1ov9 h LEU 7 Ca -0.24 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1ov9 h LEU 7 Cb 1.76 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1ov9 h LEU 7 CO 0.12 1.22 0.00 0.18 0.09 0.00 0.00 178.44 180.05 1ov9 n LEU 8 N -3.76 0.99 -3.88 1.67 4.77 0.58 -4.64 117.00 112.73 1ov9 n LEU 8 Ca -0.07 -0.34 -0.30 0.00 -0.03 0.00 0.00 56.01 55.28 1ov9 n LEU 8 Cb 0.82 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.75 1ov9 n LEU 8 CO 0.51 0.17 -0.38 0.20 -1.33 0.00 0.00 177.39 176.55 1ov9 s ASN 9 N -1.96 3.86 0.37 -1.43 0.01 -1.17 -5.01 114.94 109.62 1ov9 s ASN 9 Ca 0.40 -1.34 0.15 0.00 -0.71 0.00 0.00 52.86 51.36 1ov9 s ASN 9 Cb 0.21 -1.08 1.00 0.00 0.41 0.00 0.00 41.25 41.78 1ov9 s ASN 9 CO 0.34 -0.30 1.78 -0.29 -1.51 0.00 0.00 177.10 177.11 1ov9 h ILE 10 N 6.60 0.58 0.05 0.60 6.09 -1.82 0.62 117.51 130.24 1ov9 h ILE 10 Ca -0.15 -0.17 -0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1ov9 h ILE 10 Cb 1.06 0.04 0.00 0.00 0.47 0.00 0.00 36.82 38.39 1ov9 h ILE 10 CO 0.43 0.09 -0.02 0.08 -3.07 0.00 0.00 178.15 175.65 1ov9 h ARG 11 N 0.50 -0.06 -0.27 2.19 0.11 -1.95 -0.81 114.38 114.08 1ov9 h ARG 11 Ca 0.58 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.47 1ov9 h ARG 11 Cb 1.30 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1ov9 h ARG 11 CO -0.32 0.18 -0.58 0.77 0.10 0.00 0.00 179.97 180.12 1ov9 h SER 12 N -0.30 0.99 -0.75 0.08 0.02 -1.60 -2.79 113.55 109.19 1ov9 h SER 12 Ca -0.01 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1ov9 h SER 12 Cb 0.27 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1ov9 h SER 12 CO 0.01 1.35 0.48 0.25 -1.14 0.00 0.00 176.83 177.78 1ov9 h LEU 13 N 0.66 0.88 -1.24 5.07 5.85 -0.47 -2.40 115.31 123.67 1ov9 h LEU 13 Ca 0.01 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1ov9 h LEU 13 Cb 1.19 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1ov9 h LEU 13 CO 0.13 0.66 0.27 -0.09 -0.34 0.00 0.00 178.44 179.07 1ov9 h ARG 14 N 1.02 0.80 0.10 1.25 2.43 -1.03 -1.48 114.38 117.47 1ov9 h ARG 14 Ca 0.27 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1ov9 h ARG 14 Cb -0.08 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1ov9 h ARG 14 CO -0.06 0.62 -0.05 0.00 -1.51 0.00 0.00 179.97 178.98 1ov9 h ALA 15 N 1.50 -0.13 -0.64 2.80 0.00 -1.19 -3.05 119.26 118.54 1ov9 h ALA 15 Ca 0.20 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1ov9 h ALA 15 Cb 0.09 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1ov9 h ALA 15 CO -0.03 -0.39 0.24 -0.92 0.00 0.00 0.00 179.25 178.15 1ov9 h TYR 16 N -0.50 0.42 -0.36 0.00 3.20 -1.26 -1.00 116.97 117.46 1ov9 h TYR 16 Ca -0.01 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1ov9 h TYR 16 Cb 0.41 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1ov9 h TYR 16 CO 0.04 0.09 0.28 0.00 -1.64 0.00 0.00 178.16 176.94 1ov9 h ALA 17 N 1.44 2.24 0.00 1.82 0.00 -1.21 -0.62 119.26 122.94 1ov9 h ALA 17 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ov9 h ALA 17 Cb 0.42 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ov9 h ALA 17 CO -0.33 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.46 1ov9 h ARG 18 N 0.00 0.00 0.00 0.00 3.08 -1.07 0.91 114.38 117.30 1ov9 h ARG 18 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1ov9 h ARG 18 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1ov9 h ARG 18 CO -0.00 0.00 -0.43 0.39 -1.07 0.00 0.00 179.97 178.86 1ov9 n GLU 19 N -2.73 0.20 -3.82 0.04 1.02 -0.24 -4.91 120.64 110.20 1ov9 n GLU 19 Ca -0.02 0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 57.00 1ov9 n GLU 19 Cb 0.09 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1ov9 n GLU 19 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ov9 s LEU 20 N -3.92 4.09 0.40 -4.62 1.43 0.31 -5.11 118.68 111.26 1ov9 s LEU 20 Ca 0.09 -0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 1ov9 s LEU 20 Cb 0.15 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 1ov9 s LEU 20 CO 0.68 -0.20 0.70 -0.89 0.23 0.00 0.00 176.35 176.87 1ov9 s THR 21 N -2.09 4.92 0.33 5.49 2.01 -1.26 -4.89 115.64 120.15 1ov9 s THR 21 Ca 0.38 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.63 1ov9 s THR 21 Cb -0.09 -3.79 0.28 0.00 0.01 0.00 0.00 72.50 68.91 1ov9 s THR 21 CO 0.29 -0.59 1.96 -0.29 -0.69 0.00 0.00 174.62 175.30 1ov9 h ILE 22 N 0.82 1.10 -0.57 1.82 2.10 -1.98 0.34 117.51 121.14 1ov9 h ILE 22 Ca -0.47 -0.31 -0.09 0.00 1.08 0.00 0.00 64.86 65.06 1ov9 h ILE 22 Cb 1.20 0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 1ov9 h ILE 22 CO 0.63 0.17 -0.01 -0.08 -1.08 0.00 0.00 178.15 177.78 1ov9 h GLU 23 N 0.91 1.01 -0.40 2.19 4.57 -1.98 0.35 114.58 121.23 1ov9 h GLU 23 Ca 0.31 -0.33 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 1ov9 h GLU 23 Cb 0.08 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1ov9 h GLU 23 CO -0.09 1.01 -0.17 1.96 -1.18 0.00 0.00 179.01 180.54 1ov9 h GLN 24 N 0.90 0.74 -0.52 1.92 4.20 -1.70 -0.59 115.11 120.06 1ov9 h GLN 24 Ca 0.16 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1ov9 h GLN 24 Cb 0.56 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1ov9 h GLN 24 CO 0.03 0.86 0.04 -0.07 -0.67 0.00 0.00 178.83 179.03 1ov9 h LEU 25 N 0.66 0.87 -0.73 1.46 3.38 0.38 -0.98 115.31 120.36 1ov9 h LEU 25 Ca 0.10 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1ov9 h LEU 25 Cb 0.65 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ov9 h LEU 25 CO 0.05 0.94 -0.36 -0.33 0.09 0.00 0.00 178.44 178.82 1ov9 h GLU 26 N 0.77 0.55 -0.51 1.13 5.08 -0.16 -0.59 114.58 120.86 1ov9 h GLU 26 Ca 0.15 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1ov9 h GLU 26 Cb 0.47 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1ov9 h GLU 26 CO 0.02 0.84 0.24 1.49 -1.00 0.00 0.00 179.01 180.60 1ov9 h GLU 27 N 0.47 0.73 -0.48 2.33 4.81 -0.91 -0.14 114.58 121.38 1ov9 h GLU 27 Ca 0.05 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1ov9 h GLU 27 Cb 0.85 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1ov9 h GLU 27 CO 0.07 0.61 0.16 0.00 -0.73 0.00 0.00 179.01 179.12 1ov9 h ALA 28 N 1.08 0.63 -0.68 2.92 0.00 -0.93 -1.46 119.26 120.83 1ov9 h ALA 28 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ov9 h ALA 28 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ov9 h ALA 28 CO -0.02 0.28 0.26 1.25 0.00 0.00 0.00 179.25 181.01 1ov9 h LEU 29 N 0.64 0.92 -0.50 0.00 5.85 -0.76 -1.56 115.31 119.91 1ov9 h LEU 29 Ca 0.16 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 1ov9 h LEU 29 Cb 0.25 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1ov9 h LEU 29 CO -0.01 0.83 -0.19 0.44 -0.34 0.00 0.00 178.44 179.18 1ov9 h ASP 30 N 0.98 1.02 -0.10 1.25 3.32 -0.74 -1.48 116.42 120.67 1ov9 h ASP 30 Ca 0.23 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1ov9 h ASP 30 Cb 0.21 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1ov9 h ASP 30 CO -0.02 1.18 0.04 0.11 -1.72 0.00 0.00 179.24 178.83 1ov9 h LYS 31 N 0.86 0.16 -0.54 3.56 1.79 -0.88 -1.55 116.57 119.97 1ov9 h LYS 31 Ca 0.12 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1ov9 h LYS 31 Cb 0.76 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.36 1ov9 h LYS 31 CO 0.06 0.29 0.34 1.25 -1.08 0.00 0.00 179.45 180.31 1ov9 h LEU 32 N -0.00 0.63 -0.28 2.94 5.85 -1.27 -1.26 115.31 121.92 1ov9 h LEU 32 Ca 0.03 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1ov9 h LEU 32 Cb 0.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ov9 h LEU 32 CO -0.00 0.47 0.14 0.74 -0.34 0.00 0.00 178.44 179.45 1ov9 h THR 33 N 0.73 1.14 -0.38 1.05 2.02 -1.00 -1.39 112.91 115.09 1ov9 h THR 33 Ca 0.20 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1ov9 h THR 33 Cb -0.06 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1ov9 h THR 33 CO -0.04 0.14 0.01 0.74 0.37 0.00 0.00 175.52 176.74 1ov9 h THR 34 N 0.32 1.21 -0.43 3.16 2.02 -0.56 -1.09 112.91 117.54 1ov9 h THR 34 Ca 0.10 -0.83 -0.11 0.00 0.77 0.00 0.00 66.41 66.34 1ov9 h THR 34 Cb 0.10 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1ov9 h THR 34 CO -0.01 0.29 -0.16 0.58 0.37 0.00 0.00 175.52 176.59 1ov9 h VAL 35 N 0.56 1.28 -0.22 3.16 2.07 -1.03 0.28 116.25 122.35 1ov9 h VAL 35 Ca 0.12 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 1ov9 h VAL 35 Cb 0.35 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1ov9 h VAL 35 CO 0.01 0.44 -0.11 0.58 0.02 0.00 0.00 177.57 178.50 1ov9 h VAL 36 N 0.68 1.20 -0.07 2.57 2.07 -0.92 -0.17 116.25 121.62 1ov9 h VAL 36 Ca 0.10 -0.86 -0.16 0.00 0.82 0.00 0.00 66.70 66.60 1ov9 h VAL 36 Cb 0.71 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1ov9 h VAL 36 CO 0.05 0.28 -0.57 1.56 0.02 0.00 0.00 177.57 178.91 1ov9 h GLN 37 N 0.33 0.51 -0.76 1.57 1.08 -0.97 -2.50 115.11 114.37 1ov9 h GLN 37 Ca 0.07 -0.45 -0.05 0.00 -1.45 0.00 0.00 58.65 56.77 1ov9 h GLN 37 Cb 0.41 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1ov9 h GLN 37 CO 0.02 1.09 0.29 0.93 -0.95 0.00 0.00 178.83 180.21 1ov9 h GLU 38 N 0.08 1.15 -0.39 1.46 5.08 -0.70 -1.97 114.58 119.29 1ov9 h GLU 38 Ca -0.05 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1ov9 h GLU 38 Cb 1.23 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1ov9 h GLU 38 CO 0.12 0.95 0.15 0.00 -1.00 0.00 0.00 179.01 179.22 1ov9 h ARG 39 N 1.11 0.58 0.11 2.33 2.47 -1.05 -0.59 114.38 119.34 1ov9 h ARG 39 Ca 0.25 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1ov9 h ARG 39 Cb 0.24 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1ov9 h ARG 39 CO -0.02 0.56 -0.07 0.87 0.56 0.00 0.00 179.97 181.87 1ov9 h LYS 40 N 0.48 -0.18 0.00 0.04 1.57 -1.32 -1.88 116.57 115.28 1ov9 h LYS 40 Ca 0.13 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1ov9 h LYS 40 Cb 0.20 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ov9 h LYS 40 CO -0.01 -0.12 0.00 1.49 -0.57 0.00 0.00 179.45 180.24 1ov9 h GLU 41 N -0.19 0.00 0.00 3.15 4.81 -1.34 -0.14 114.58 120.88 1ov9 h GLU 41 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ov9 h GLU 41 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1ov9 h GLU 41 CO 0.00 0.00 -0.40 0.00 -0.73 0.00 0.00 179.01 177.88 1ov9 h ALA 42 N 2.07 0.74 0.00 2.92 0.00 -0.29 -3.32 119.26 121.38 1ov9 h ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ov9 h ALA 42 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ov9 h ALA 42 CO 0.00 0.00 -1.12 -1.91 0.00 0.00 0.00 179.25 176.22 1ov9 n GLU 43 N -2.23 0.20 0.17 0.00 2.13 -0.08 -3.93 120.64 116.89 1ov9 n GLU 43 Ca 0.04 -0.03 0.07 0.00 0.66 0.00 0.00 57.16 57.90 1ov9 n GLU 43 Cb 0.45 -1.53 0.08 0.00 0.27 0.00 0.00 31.44 30.71 1ov9 n GLU 43 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ov9 h ALA 44 N 2.69 0.81 -0.00 4.31 0.00 -1.61 -3.21 119.26 122.26 1ov9 h ALA 44 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ov9 h ALA 44 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ov9 h ALA 44 CO 0.00 0.33 -0.56 0.39 0.00 0.00 0.00 179.25 179.41 1ov9 n GLU 45 N -3.13 0.14 0.00 0.00 -0.58 -1.26 -1.13 120.64 114.68 1ov9 n GLU 45 Ca 0.02 -0.09 0.11 0.00 -0.42 0.00 0.00 57.16 56.79 1ov9 n GLU 45 Cb 0.64 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.09 1ov9 n GLU 45 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1ov9 n GLU 46 N -1.36 0.03 -0.02 3.49 0.28 -1.22 -3.45 120.64 118.38 1ov9 n GLU 46 Ca 0.06 -0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 57.04 1ov9 n GLU 46 Cb 0.34 -1.51 -0.01 0.00 1.43 0.00 0.00 31.44 31.70 1ov9 n GLU 46 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1ov9 n ILE 47 N -1.54 0.42 0.33 3.84 5.41 -1.19 -4.45 119.36 122.18 1ov9 n ILE 47 Ca 0.05 0.41 0.22 0.00 1.00 0.00 0.00 62.75 64.42 1ov9 n ILE 47 Cb 0.34 -1.75 1.15 0.00 -0.71 0.00 0.00 39.64 38.67 1ov9 n ILE 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ov9 h ALA 48 N -1.71 1.07 -0.03 -1.39 0.00 -1.34 -3.51 119.26 112.34 1ov9 h ALA 48 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ov9 h ALA 48 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ov9 h ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25