#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 -0.65 1.24 0.00 0.00 -1.26 -5.03 105.19 99.50 1r48 n GLY 2 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.71 0.92 2.63 -0.02 0.00 -1.26 -3.73 105.19 103.02 1r48 n GLY 3 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 1.24 -5.31 0.04 1.61 9.92 -1.26 -4.82 116.55 117.97 1r48 n ASP 4 Ca 0.00 0.32 0.20 0.00 -0.53 0.00 0.00 54.79 54.78 1r48 n ASP 4 Cb 0.39 -3.95 0.72 0.00 -0.64 0.00 0.00 41.12 37.64 1r48 n ASP 4 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1r48 h ASN 5 N 0.00 0.00 0.07 -2.24 -0.00 -1.97 -0.12 115.58 111.32 1r48 h ASN 5 Ca -0.26 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 55.91 1r48 h ASN 5 Cb 1.09 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.43 1r48 h ASN 5 CO 0.39 0.00 -0.54 0.40 -0.00 0.00 0.00 177.43 177.67 1r48 h ILE 6 N 0.00 1.55 -0.22 2.57 5.03 -1.89 -3.14 117.51 121.41 1r48 h ILE 6 Ca 0.22 -2.32 0.06 0.00 -0.12 0.00 0.00 64.86 62.70 1r48 h ILE 6 Cb 0.98 3.05 -0.01 0.00 -3.03 0.00 0.00 36.82 37.82 1r48 h ILE 6 CO -0.00 0.65 0.27 -0.08 -0.68 0.00 0.00 178.15 178.31 1r48 h GLU 7 N -0.45 0.00 0.12 2.37 4.81 -1.43 -0.13 114.58 119.88 1r48 h GLU 7 Ca -0.09 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.89 1r48 h GLU 7 Cb 1.37 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.77 1r48 h GLU 7 CO 0.10 0.00 -1.05 0.37 -0.73 0.00 0.00 179.01 177.70 1r48 h GLN 8 N 0.00 0.49 -0.66 1.92 5.75 -1.37 -2.81 115.11 118.44 1r48 h GLN 8 Ca 0.10 -0.69 -0.01 0.00 -0.15 0.00 0.00 58.65 57.89 1r48 h GLN 8 Cb 0.64 0.24 -0.03 0.00 1.07 0.00 0.00 27.48 29.40 1r48 h GLN 8 CO -0.00 1.31 0.35 -0.22 -2.65 0.00 0.00 178.83 177.62 1r48 h LYS 9 N 0.02 0.91 -0.22 1.69 3.64 -1.00 -2.71 116.57 118.90 1r48 h LYS 9 Ca -0.17 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.00 1r48 h LYS 9 Cb 1.77 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1r48 h LYS 9 CO 0.20 0.67 -0.32 -0.84 -2.27 0.00 0.00 179.45 176.90 1r48 h ILE 10 N 0.92 1.32 -1.00 2.00 3.07 -1.43 -2.97 117.51 119.43 1r48 h ILE 10 Ca 0.23 -1.52 0.25 0.00 1.55 0.00 0.00 64.86 65.37 1r48 h ILE 10 Cb 0.03 1.78 -0.07 0.00 -0.27 0.00 0.00 36.82 38.29 1r48 h ILE 10 CO -0.04 0.47 0.66 -0.78 -1.05 0.00 0.00 178.15 177.42 1r48 h ASP 11 N 0.29 0.33 -0.13 2.16 3.58 -1.20 0.48 116.42 121.93 1r48 h ASP 11 Ca 0.02 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1r48 h ASP 11 Cb 0.90 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 1r48 h ASP 11 CO 0.07 0.09 -0.01 -0.78 -2.88 0.00 0.00 179.24 175.74 1r48 h ASP 12 N 0.31 0.24 -0.31 2.28 3.58 -1.37 -2.93 116.42 118.23 1r48 h ASP 12 Ca 0.53 -0.33 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 1r48 h ASP 12 Cb 1.50 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.47 1r48 h ASP 12 CO -0.19 0.51 0.19 0.40 -2.88 0.00 0.00 179.24 177.27 1r48 h ILE 13 N -0.03 1.10 -1.14 2.25 2.04 -0.16 -1.94 117.51 119.63 1r48 h ILE 13 Ca 0.04 -0.22 0.32 0.00 1.00 0.00 0.00 64.86 66.00 1r48 h ILE 13 Cb 0.39 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1r48 h ILE 13 CO 0.01 0.10 0.79 -0.78 0.00 0.00 0.00 178.15 178.27 1r48 h ASP 14 N 0.40 0.15 0.86 1.72 3.58 -0.21 1.33 116.42 124.25 1r48 h ASP 14 Ca 0.11 0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.44 1r48 h ASP 14 Cb -0.01 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1r48 h ASP 14 CO -0.02 0.02 -0.74 -0.74 -2.88 0.00 0.00 179.24 174.87 1r48 h HIS 15 N 0.13 0.00 0.08 0.28 2.76 -1.17 -2.95 115.15 114.28 1r48 h HIS 15 Ca 0.58 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 58.46 1r48 h HIS 15 Cb 2.03 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.97 1r48 h HIS 15 CO -0.00 0.74 -1.47 0.93 -1.30 0.00 0.00 177.93 176.83 1r48 h GLU 16 N 0.00 0.17 -0.33 5.26 5.08 0.16 -3.00 114.58 121.92 1r48 h GLU 16 Ca -0.01 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.00 1r48 h GLU 16 Cb 1.37 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 1r48 h GLU 16 CO 0.10 1.01 -0.05 0.82 -1.00 0.00 0.00 179.01 179.89 1r48 h ILE 17 N 0.05 1.21 0.12 3.13 2.04 0.07 -2.89 117.51 121.24 1r48 h ILE 17 Ca -0.21 -0.89 -0.28 0.00 1.00 0.00 0.00 64.86 64.48 1r48 h ILE 17 Cb 1.97 1.02 0.02 0.00 -0.74 0.00 0.00 36.82 39.09 1r48 h ILE 17 CO 0.14 0.30 -1.22 0.00 0.00 0.00 0.00 178.15 177.37 1r48 h ALA 18 N 1.45 0.08 -0.64 1.87 0.00 -1.62 -3.11 119.26 117.30 1r48 h ALA 18 Ca 0.10 -0.81 0.10 0.00 0.00 0.00 0.00 54.91 54.30 1r48 h ALA 18 Cb 0.40 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1r48 h ALA 18 CO 0.02 0.80 0.25 0.22 0.00 0.00 0.00 179.25 180.54 1r48 h ASP 19 N 0.18 0.26 0.05 0.00 3.58 -1.36 -1.46 116.42 117.66 1r48 h ASP 19 Ca -0.16 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 1r48 h ASP 19 Cb 1.91 0.05 0.00 0.00 1.72 0.00 0.00 39.33 43.01 1r48 h ASP 19 CO 0.22 0.15 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.63 1r48 h LEU 20 N 0.43 -0.05 -1.39 2.28 3.38 -1.62 -2.93 115.31 115.42 1r48 h LEU 20 Ca 0.32 -0.30 0.25 0.00 0.09 0.00 0.00 57.88 58.24 1r48 h LEU 20 Cb 0.40 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1r48 h LEU 20 CO -0.31 0.28 0.65 -0.61 0.09 0.00 0.00 178.44 178.54 1r48 h GLN 21 N -0.39 0.40 -0.32 1.13 4.15 -1.37 0.33 115.11 119.05 1r48 h GLN 21 Ca -0.01 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 1r48 h GLN 21 Cb 0.35 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1r48 h GLN 21 CO 0.01 0.27 -0.28 0.00 -1.93 0.00 0.00 178.83 176.89 1r48 h ALA 22 N 1.61 0.91 -0.38 3.38 0.00 -1.15 -2.64 119.26 121.00 1r48 h ALA 22 Ca 0.56 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1r48 h ALA 22 Cb 1.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1r48 h ALA 22 CO -0.26 0.62 0.05 0.87 0.00 0.00 0.00 179.25 180.53 1r48 h LYS 23 N 0.56 0.57 -0.09 0.00 6.56 -0.18 -1.66 116.57 122.33 1r48 h LYS 23 Ca 0.07 -0.11 -0.07 0.00 -1.06 0.00 0.00 60.65 59.49 1r48 h LYS 23 Cb 0.77 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 1r48 h LYS 23 CO 0.06 0.56 -0.20 0.00 -2.06 0.00 0.00 179.45 177.81 1r48 h ARG 24 N 0.55 0.30 0.54 3.15 3.08 -1.23 -2.85 114.38 117.91 1r48 h ARG 24 Ca 0.12 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1r48 h ARG 24 Cb 0.27 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.36 1r48 h ARG 24 CO 0.00 0.80 -0.26 1.15 -1.07 0.00 0.00 179.97 180.59 1r48 h THR 25 N -0.16 0.47 -0.78 2.04 2.02 -1.32 -1.13 112.91 114.04 1r48 h THR 25 Ca 0.00 -0.08 0.16 0.00 0.77 0.00 0.00 66.41 67.26 1r48 h THR 25 Cb 0.79 0.50 -0.10 0.00 -1.74 0.00 0.00 68.15 67.60 1r48 h THR 25 CO 0.04 0.01 0.28 0.08 0.37 0.00 0.00 175.52 176.31 1r48 h ARG 26 N -0.77 0.38 -0.67 6.66 -0.00 -1.42 0.42 114.38 118.97 1r48 h ARG 26 Ca -0.07 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.98 59.86 1r48 h ARG 26 Cb 0.57 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.97 30.43 1r48 h ARG 26 CO 0.12 0.25 0.32 -0.07 -0.00 0.00 0.00 179.97 180.59 1r48 h LEU 27 N 0.39 0.87 -0.51 0.08 4.07 -1.31 -2.30 115.31 116.60 1r48 h LEU 27 Ca 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.29 1r48 h LEU 27 Cb 0.73 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1r48 h LEU 27 CO -0.46 0.74 0.27 0.58 -1.08 0.00 0.00 178.44 178.49 1r48 h VAL 28 N 0.95 1.18 -0.84 1.22 2.07 0.11 -1.30 116.25 119.63 1r48 h VAL 28 Ca 0.23 -0.48 0.22 0.00 0.82 0.00 0.00 66.70 67.49 1r48 h VAL 28 Cb 0.11 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1r48 h VAL 28 CO -0.03 0.20 0.58 1.56 0.02 0.00 0.00 177.57 179.90 1r48 h GLN 29 N 0.68 0.18 -0.04 1.57 7.50 -0.51 0.88 115.11 125.36 1r48 h GLN 29 Ca 0.18 -0.01 -0.12 0.00 0.50 0.00 0.00 58.65 59.19 1r48 h GLN 29 Cb 0.07 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 1r48 h GLN 29 CO -0.03 0.12 -0.54 1.96 -1.50 0.00 0.00 178.83 178.84 1r48 h GLN 30 N 0.19 0.11 -2.08 1.46 4.20 -1.06 -3.36 115.11 114.57 1r48 h GLN 30 Ca 0.42 -0.07 -0.57 0.00 0.06 0.00 0.00 58.65 58.49 1r48 h GLN 30 Cb 1.35 0.01 -0.39 0.00 0.30 0.00 0.00 27.48 28.75 1r48 h GLN 30 CO -0.08 0.62 -1.03 -2.39 -0.67 0.00 0.00 178.83 175.28 1r48 n HIS 31 N -3.91 0.04 -1.03 2.96 1.44 0.28 -5.02 115.22 109.99 1r48 n HIS 31 Ca -0.02 -3.60 -0.31 0.00 -2.01 0.00 0.00 57.72 51.78 1r48 n HIS 31 Cb 0.56 -0.30 -0.02 0.00 0.12 0.00 0.00 29.99 30.34 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 1.53 2.86 0.00 -1.40 -0.04 -0.02 -4.81 135.00 133.12 1r48 n PRO 32 Ca 0.23 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1r48 n PRO 32 Cb 0.51 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1r48 n PRO 32 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00