#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r48 n GLY 2 N 0.00 0.12 0.00 0.00 0.00 -1.26 -5.14 105.19 98.91 1r48 n GLY 2 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1r48 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r48 n GLY 3 N -1.11 0.40 1.25 -0.02 0.00 -1.26 -4.50 105.19 99.94 1r48 n GLY 3 Ca 0.00 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.71 1r48 n GLY 3 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r48 n ASP 4 N 0.00 3.64 0.02 1.61 8.00 -1.26 -4.34 116.55 124.22 1r48 n ASP 4 Ca 0.00 -2.35 0.21 0.00 0.71 0.00 0.00 54.79 53.36 1r48 n ASP 4 Cb 0.00 -0.50 0.73 0.00 -0.02 0.00 0.00 41.12 41.33 1r48 n ASP 4 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1r48 h ASN 5 N 2.94 0.00 0.12 -2.24 4.21 -2.01 0.46 115.58 119.06 1r48 h ASN 5 Ca 0.00 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.32 1r48 h ASN 5 Cb 1.16 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.37 1r48 h ASN 5 CO 0.19 0.00 -0.91 0.40 -1.29 0.00 0.00 177.43 175.82 1r48 h ILE 6 N 0.00 1.40 -0.37 2.81 2.04 -1.96 -3.13 117.51 118.30 1r48 h ILE 6 Ca 0.25 -2.48 0.11 0.00 1.00 0.00 0.00 64.86 63.73 1r48 h ILE 6 Cb 1.13 3.07 -0.01 0.00 -0.74 0.00 0.00 36.82 40.26 1r48 h ILE 6 CO -0.00 0.69 0.29 -0.08 0.00 0.00 0.00 178.15 179.05 1r48 h GLU 7 N -0.43 0.00 0.07 2.37 4.81 -1.26 0.26 114.58 120.39 1r48 h GLU 7 Ca -0.18 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.78 1r48 h GLU 7 Cb 1.61 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.01 1r48 h GLU 7 CO 0.10 0.00 -1.14 0.37 -0.73 0.00 0.00 179.01 177.61 1r48 h GLN 8 N 0.00 0.59 -0.59 1.92 5.75 -1.27 -2.66 115.11 118.86 1r48 h GLN 8 Ca 0.17 -0.73 -0.04 0.00 -0.15 0.00 0.00 58.65 57.91 1r48 h GLN 8 Cb 0.75 0.23 -0.03 0.00 1.07 0.00 0.00 27.48 29.50 1r48 h GLN 8 CO -0.00 1.31 0.20 -0.22 -2.65 0.00 0.00 178.83 177.47 1r48 h LYS 9 N 0.29 0.88 -0.18 1.69 3.64 -0.93 -2.87 116.57 119.09 1r48 h LYS 9 Ca -0.15 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 58.94 1r48 h LYS 9 Cb 1.80 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1r48 h LYS 9 CO 0.21 0.75 -0.40 -0.84 -2.27 0.00 0.00 179.45 176.91 1r48 h ILE 10 N 0.86 1.34 -0.96 2.00 3.07 -1.31 -3.01 117.51 119.49 1r48 h ILE 10 Ca 0.20 -1.65 0.24 0.00 1.55 0.00 0.00 64.86 65.20 1r48 h ILE 10 Cb 0.23 1.93 -0.07 0.00 -0.27 0.00 0.00 36.82 38.64 1r48 h ILE 10 CO -0.01 0.51 0.65 -0.78 -1.05 0.00 0.00 178.15 177.46 1r48 h ASP 11 N 0.25 0.30 -0.14 2.16 3.58 -1.26 0.46 116.42 121.76 1r48 h ASP 11 Ca 0.00 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1r48 h ASP 11 Cb 1.01 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 1r48 h ASP 11 CO 0.09 0.10 -0.03 -0.78 -2.88 0.00 0.00 179.24 175.73 1r48 h ASP 12 N 0.29 0.28 -0.42 2.28 1.82 -1.40 -2.95 116.42 116.33 1r48 h ASP 12 Ca 0.50 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1r48 h ASP 12 Cb 1.45 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 41.37 1r48 h ASP 12 CO -0.16 0.58 0.27 0.40 -1.61 0.00 0.00 179.24 178.72 1r48 h ILE 13 N -0.02 1.11 -1.08 2.25 2.04 -0.19 -1.80 117.51 119.81 1r48 h ILE 13 Ca 0.04 -0.20 0.29 0.00 1.00 0.00 0.00 64.86 65.99 1r48 h ILE 13 Cb 0.45 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1r48 h ILE 13 CO 0.01 0.11 0.73 -0.78 0.00 0.00 0.00 178.15 178.22 1r48 h ASP 14 N 0.56 0.26 0.85 1.72 3.58 -0.26 1.28 116.42 124.41 1r48 h ASP 14 Ca 0.15 0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.52 1r48 h ASP 14 Cb -0.06 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1r48 h ASP 14 CO -0.03 0.05 -0.61 -0.74 -2.88 0.00 0.00 179.24 175.03 1r48 h HIS 15 N 0.23 0.00 0.08 0.28 2.76 -1.16 -2.93 115.15 114.40 1r48 h HIS 15 Ca 0.57 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 58.45 1r48 h HIS 15 Cb 1.79 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.73 1r48 h HIS 15 CO -0.00 0.61 -1.52 0.93 -1.30 0.00 0.00 177.93 176.64 1r48 h GLU 16 N 0.00 0.16 -0.16 5.26 5.08 0.15 -3.00 114.58 122.07 1r48 h GLU 16 Ca -0.01 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1r48 h GLU 16 Cb 1.20 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1r48 h GLU 16 CO 0.08 0.98 -0.13 0.82 -1.00 0.00 0.00 179.01 179.76 1r48 h ILE 17 N 0.04 1.18 0.22 3.13 2.04 0.17 -2.82 117.51 121.48 1r48 h ILE 17 Ca -0.23 -0.80 -0.32 0.00 1.00 0.00 0.00 64.86 64.51 1r48 h ILE 17 Cb 1.98 1.20 0.03 0.00 -0.74 0.00 0.00 36.82 39.29 1r48 h ILE 17 CO 0.14 0.25 -1.43 0.00 0.00 0.00 0.00 178.15 177.10 1r48 h ALA 18 N 1.63 -0.07 -0.76 1.87 0.00 -1.62 -3.10 119.26 117.21 1r48 h ALA 18 Ca 0.05 -0.89 0.10 0.00 0.00 0.00 0.00 54.91 54.18 1r48 h ALA 18 Cb 0.38 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1r48 h ALA 18 CO 0.02 0.79 0.39 -0.44 0.00 0.00 0.00 179.25 180.01 1r48 h ASP 19 N 0.13 0.51 0.27 0.00 3.32 -1.35 -0.51 116.42 118.78 1r48 h ASP 19 Ca -0.23 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1r48 h ASP 19 Cb 2.12 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.65 1r48 h ASP 19 CO 0.25 0.27 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.85 1r48 h LEU 20 N 0.64 -0.31 -1.55 1.55 3.38 -1.62 -2.67 115.31 114.73 1r48 h LEU 20 Ca 0.38 -0.22 0.24 0.00 0.09 0.00 0.00 57.88 58.37 1r48 h LEU 20 Cb 0.43 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1r48 h LEU 20 CO -0.29 0.11 0.64 -0.61 0.09 0.00 0.00 178.44 178.39 1r48 h GLN 21 N -0.80 0.32 0.00 1.13 4.15 -1.41 0.50 115.11 119.00 1r48 h GLN 21 Ca -0.04 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.24 1r48 h GLN 21 Cb 0.51 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1r48 h GLN 21 CO 0.06 0.21 -0.57 0.00 -1.93 0.00 0.00 178.83 176.61 1r48 h ALA 22 N 1.59 0.90 -0.07 3.38 0.00 -1.05 -3.04 119.26 120.98 1r48 h ALA 22 Ca 0.51 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1r48 h ALA 22 Cb 1.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1r48 h ALA 22 CO -0.18 0.71 -0.69 0.87 0.00 0.00 0.00 179.25 179.95 1r48 h LYS 23 N 0.00 0.31 -0.23 0.00 1.57 0.33 -2.74 116.57 115.81 1r48 h LYS 23 Ca -0.01 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1r48 h LYS 23 Cb 1.12 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1r48 h LYS 23 CO 0.07 0.88 -0.15 0.00 -0.57 0.00 0.00 179.45 179.69 1r48 h ARG 24 N 0.21 0.50 0.48 3.15 3.08 -1.31 -2.76 114.38 117.73 1r48 h ARG 24 Ca -0.02 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1r48 h ARG 24 Cb 1.25 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1r48 h ARG 24 CO 0.11 0.79 -0.23 1.15 -1.07 0.00 0.00 179.97 180.73 1r48 h THR 25 N 0.20 0.51 -0.86 2.04 2.02 -1.57 -1.57 112.91 113.69 1r48 h THR 25 Ca 0.05 -0.23 0.19 0.00 0.77 0.00 0.00 66.41 67.19 1r48 h THR 25 Cb 0.67 0.61 -0.11 0.00 -1.74 0.00 0.00 68.15 67.57 1r48 h THR 25 CO 0.04 0.04 0.38 0.08 0.37 0.00 0.00 175.52 176.43 1r48 h ARG 26 N -0.78 0.44 -0.61 6.66 0.11 -1.57 0.47 114.38 119.10 1r48 h ARG 26 Ca -0.07 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 59.94 1r48 h ARG 26 Cb 0.55 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.51 1r48 h ARG 26 CO 0.11 0.29 0.18 -0.07 0.10 0.00 0.00 179.97 180.58 1r48 h LEU 27 N 0.46 0.87 -0.34 0.08 4.07 -1.34 -2.65 115.31 116.46 1r48 h LEU 27 Ca 0.51 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 58.31 1r48 h LEU 27 Cb 0.88 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 1r48 h LEU 27 CO -0.47 0.83 0.20 0.58 -1.08 0.00 0.00 178.44 178.50 1r48 h VAL 28 N 0.91 1.12 -0.85 1.22 2.07 0.90 -1.21 116.25 120.41 1r48 h VAL 28 Ca 0.20 -0.29 0.22 0.00 0.82 0.00 0.00 66.70 67.65 1r48 h VAL 28 Cb 0.28 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1r48 h VAL 28 CO -0.01 0.12 0.59 1.56 0.02 0.00 0.00 177.57 179.85 1r48 h GLN 29 N 0.44 0.18 -0.03 1.57 4.20 -0.78 0.88 115.11 121.57 1r48 h GLN 29 Ca 0.12 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 1r48 h GLN 29 Cb 0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1r48 h GLN 29 CO -0.02 0.12 -0.49 0.37 -0.67 0.00 0.00 178.83 178.13 1r48 h GLN 30 N 0.18 0.07 -2.14 1.46 5.75 -1.04 -3.35 115.11 116.04 1r48 h GLN 30 Ca 0.42 -0.04 -0.57 0.00 -0.15 0.00 0.00 58.65 58.31 1r48 h GLN 30 Cb 1.37 0.00 -0.39 0.00 1.07 0.00 0.00 27.48 29.53 1r48 h GLN 30 CO -0.08 0.55 -1.02 -2.39 -2.65 0.00 0.00 178.83 173.24 1r48 n HIS 31 N -3.95 -0.09 -0.38 3.99 1.44 0.29 -5.13 115.22 111.39 1r48 n HIS 31 Ca -0.02 -3.56 0.00 0.00 -2.01 0.00 0.00 57.72 52.13 1r48 n HIS 31 Cb 0.52 -0.21 0.00 0.00 0.12 0.00 0.00 29.99 30.41 1r48 n HIS 31 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1r48 n PRO 32 N 1.76 -0.54 -0.55 -1.40 -0.04 -0.36 -4.81 135.00 129.05 1r48 n PRO 32 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1r48 n PRO 32 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1r48 n PRO 32 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00