#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 -3.87 0.01 0.00 0.00 -1.26 -4.93 105.19 95.14 1r48 n GLY 2 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.87 -0.58 1.38 -0.02 0.00 -1.26 -4.63 105.19 99.21 1r48 n GLY 3 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.67 4.39 -0.09 1.61 9.92 -1.26 -4.49 116.55 123.96 1r48 n ASP 4 Ca -0.01 -2.41 0.25 0.00 -0.53 0.00 0.00 54.79 52.08 1r48 n ASP 4 Cb 0.05 -0.52 0.71 0.00 -0.64 0.00 0.00 41.12 40.72 1r48 n ASP 4 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1r48 h ASN 5 N 3.62 0.00 0.09 -2.24 -0.26 -1.92 0.11 115.58 114.98 1r48 h ASN 5 Ca 0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.57 1r48 h ASN 5 Cb 1.33 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.61 1r48 h ASN 5 CO 0.18 0.00 -0.73 0.40 -1.06 0.00 0.00 177.43 176.22 1r48 h ILE 6 N 0.00 1.49 -0.27 2.81 2.04 -1.91 -3.03 117.51 118.63 1r48 h ILE 6 Ca 0.34 -2.37 0.08 0.00 1.00 0.00 0.00 64.86 63.91 1r48 h ILE 6 Cb 1.39 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 40.44 1r48 h ILE 6 CO -0.00 0.68 0.25 -0.08 0.00 0.00 0.00 178.15 178.99 1r48 h GLU 7 N -0.28 0.00 0.07 2.37 4.81 -1.13 -0.22 114.58 120.20 1r48 h GLU 7 Ca -0.12 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.89 1r48 h GLU 7 Cb 1.52 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.92 1r48 h GLU 7 CO 0.14 0.00 -0.91 0.37 -0.73 0.00 0.00 179.01 177.88 1r48 h GLN 8 N 0.00 0.49 -0.93 1.92 4.15 -1.23 -2.70 115.11 116.80 1r48 h GLN 8 Ca 0.13 -0.62 -0.00 0.00 0.77 0.00 0.00 58.65 58.93 1r48 h GLN 8 Cb 0.63 0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.48 1r48 h GLN 8 CO -0.00 1.25 0.58 0.87 -1.93 0.00 0.00 178.83 179.60 1r48 h LYS 9 N 0.01 1.25 -0.43 1.69 1.57 -0.96 -2.56 116.57 117.14 1r48 h LYS 9 Ca -0.13 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.43 1r48 h LYS 9 Cb 1.63 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1r48 h LYS 9 CO 0.18 0.87 -0.17 -0.84 -0.57 0.00 0.00 179.45 178.91 1r48 h ILE 10 N 1.28 1.28 -1.03 1.86 3.07 -1.29 -2.69 117.51 119.97 1r48 h ILE 10 Ca 0.34 -1.31 0.27 0.00 1.55 0.00 0.00 64.86 65.70 1r48 h ILE 10 Cb -0.08 1.21 -0.08 0.00 -0.27 0.00 0.00 36.82 37.60 1r48 h ILE 10 CO -0.07 0.44 0.68 0.44 -1.05 0.00 0.00 178.15 178.60 1r48 h ASP 11 N 0.70 0.38 -0.43 2.16 3.32 -1.11 1.28 116.42 122.73 1r48 h ASP 11 Ca 0.10 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 1r48 h ASP 11 Cb 0.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1r48 h ASP 11 CO 0.06 0.08 -0.28 -0.78 -1.72 0.00 0.00 179.24 176.60 1r48 h ASP 12 N 0.34 1.00 0.08 6.45 1.82 -1.33 -2.98 116.42 121.80 1r48 h ASP 12 Ca 0.57 -0.41 -0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1r48 h ASP 12 Cb 1.55 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.28 1r48 h ASP 12 CO -0.24 1.20 -0.04 0.40 -1.61 0.00 0.00 179.24 178.95 1r48 h ILE 13 N 0.81 1.00 -1.07 2.25 2.04 0.16 -2.35 117.51 120.34 1r48 h ILE 13 Ca 0.09 -0.24 0.30 0.00 1.00 0.00 0.00 64.86 66.01 1r48 h ILE 13 Cb 0.87 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 1r48 h ILE 13 CO 0.08 0.06 0.74 -0.78 0.00 0.00 0.00 178.15 178.25 1r48 h ASP 14 N -0.21 0.15 0.92 1.72 3.58 -0.46 1.29 116.42 123.42 1r48 h ASP 14 Ca -0.01 0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.35 1r48 h ASP 14 Cb 0.18 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1r48 h ASP 14 CO 0.02 0.03 -0.58 -0.74 -2.88 0.00 0.00 179.24 175.09 1r48 h HIS 15 N 0.14 0.00 0.12 0.28 2.76 -1.28 -2.96 115.15 114.21 1r48 h HIS 15 Ca 0.54 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 58.39 1r48 h HIS 15 Cb 1.87 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.83 1r48 h HIS 15 CO -0.00 0.58 -1.64 0.93 -1.30 0.00 0.00 177.93 176.50 1r48 h GLU 16 N 0.00 0.25 -0.35 5.26 4.39 0.17 -2.95 114.58 121.35 1r48 h GLU 16 Ca -0.01 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 1r48 h GLU 16 Cb 1.19 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.99 1r48 h GLU 16 CO 0.08 1.11 0.14 0.82 -1.16 0.00 0.00 179.01 179.99 1r48 h ILE 17 N 0.07 1.14 0.18 3.13 2.04 -0.06 -2.54 117.51 121.47 1r48 h ILE 17 Ca -0.29 -0.42 -0.31 0.00 1.00 0.00 0.00 64.86 64.85 1r48 h ILE 17 Cb 2.03 0.73 0.02 0.00 -0.74 0.00 0.00 36.82 38.86 1r48 h ILE 17 CO 0.15 0.16 -1.38 0.00 0.00 0.00 0.00 178.15 177.08 1r48 h ALA 18 N 1.67 0.00 -0.70 1.87 0.00 -1.63 -3.10 119.26 117.38 1r48 h ALA 18 Ca 0.12 -0.90 0.10 0.00 0.00 0.00 0.00 54.91 54.23 1r48 h ALA 18 Cb 0.10 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1r48 h ALA 18 CO -0.01 0.87 0.33 0.22 0.00 0.00 0.00 179.25 180.66 1r48 h ASP 19 N 0.10 0.41 0.02 0.00 3.58 -1.28 -0.98 116.42 118.28 1r48 h ASP 19 Ca -0.20 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 1r48 h ASP 19 Cb 2.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.11 1r48 h ASP 19 CO 0.23 0.23 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.74 1r48 h LEU 20 N 0.56 -0.02 -0.92 2.28 3.38 -1.60 -2.80 115.31 116.19 1r48 h LEU 20 Ca 0.35 -0.44 0.20 0.00 0.09 0.00 0.00 57.88 58.08 1r48 h LEU 20 Cb 0.39 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 1r48 h LEU 20 CO -0.28 0.43 0.48 -0.61 0.09 0.00 0.00 178.44 178.55 1r48 h GLN 21 N -0.48 0.54 -0.06 1.13 4.15 -1.38 0.41 115.11 119.42 1r48 h GLN 21 Ca -0.00 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 1r48 h GLN 21 Cb 0.46 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1r48 h GLN 21 CO 0.00 0.36 -0.34 0.00 -1.93 0.00 0.00 178.83 176.93 1r48 h ALA 22 N 1.66 1.32 -0.20 3.38 0.00 -1.17 -2.60 119.26 121.65 1r48 h ALA 22 Ca 0.55 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1r48 h ALA 22 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1r48 h ALA 22 CO -0.45 0.48 -0.25 -0.22 0.00 0.00 0.00 179.25 178.82 1r48 h LYS 23 N 0.11 0.37 -0.04 0.00 1.63 0.07 -2.02 116.57 116.68 1r48 h LYS 23 Ca 0.01 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.61 1r48 h LYS 23 Cb 0.65 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1r48 h LYS 23 CO 0.05 0.60 -0.24 0.00 -3.45 0.00 0.00 179.45 176.40 1r48 h ARG 24 N 0.33 0.24 0.44 1.90 3.08 -1.03 -2.87 114.38 116.48 1r48 h ARG 24 Ca 0.05 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1r48 h ARG 24 Cb 0.62 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1r48 h ARG 24 CO 0.04 0.86 -0.21 1.15 -1.07 0.00 0.00 179.97 180.74 1r48 h THR 25 N -0.31 0.56 -0.70 2.04 2.02 -1.43 -1.12 112.91 113.98 1r48 h THR 25 Ca -0.02 -0.01 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1r48 h THR 25 Cb 0.91 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 1r48 h THR 25 CO 0.05 0.00 0.23 0.08 0.37 0.00 0.00 175.52 176.25 1r48 h ARG 26 N -0.60 0.35 -0.56 6.66 -0.00 -1.48 0.40 114.38 119.15 1r48 h ARG 26 Ca -0.06 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.98 59.90 1r48 h ARG 26 Cb 0.46 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.97 30.32 1r48 h ARG 26 CO 0.10 0.23 0.35 -0.07 -0.00 0.00 0.00 179.97 180.58 1r48 h LEU 27 N 0.36 0.65 -0.40 0.08 3.38 -1.26 -1.88 115.31 116.25 1r48 h LEU 27 Ca 0.38 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 1r48 h LEU 27 Cb 0.58 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1r48 h LEU 27 CO -0.41 0.50 0.03 0.58 0.09 0.00 0.00 178.44 179.22 1r48 h VAL 28 N 0.76 1.25 -0.76 1.22 2.07 0.10 -2.16 116.25 118.74 1r48 h VAL 28 Ca 0.20 -0.95 0.22 0.00 0.82 0.00 0.00 66.70 66.99 1r48 h VAL 28 Cb -0.05 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1r48 h VAL 28 CO -0.04 0.32 0.58 1.56 0.02 0.00 0.00 177.57 180.02 1r48 h GLN 29 N 0.52 0.00 0.02 1.57 7.50 -0.14 0.88 115.11 125.45 1r48 h GLN 29 Ca 0.12 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.06 1r48 h GLN 29 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.95 1r48 h GLN 29 CO 0.02 0.00 -0.92 1.96 -1.50 0.00 0.00 178.83 178.38 1r48 h GLN 30 N 0.00 0.18 -2.07 1.46 4.20 -1.18 -3.37 115.11 114.33 1r48 h GLN 30 Ca 0.36 -0.21 -0.51 0.00 0.06 0.00 0.00 58.65 58.35 1r48 h GLN 30 Cb 1.53 0.07 -0.40 0.00 0.30 0.00 0.00 27.48 28.97 1r48 h GLN 30 CO -0.00 0.98 -1.06 -2.39 -0.67 0.00 0.00 178.83 175.69 1r48 n HIS 31 N -3.62 1.10 0.14 2.96 1.44 0.25 -4.91 115.22 112.58 1r48 n HIS 31 Ca -0.04 -3.85 0.00 0.00 -2.01 0.00 0.00 57.72 51.82 1r48 n HIS 31 Cb 0.84 -0.43 0.15 0.00 0.12 0.00 0.00 29.99 30.66 1r48 n HIS 31 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1r48 h PRO 32 N 3.07 0.00 0.00 -1.40 0.13 -0.13 -3.45 132.00 130.21 1r48 h PRO 32 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1r48 h PRO 32 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1r48 h PRO 32 CO 0.58 0.61 0.00 0.54 -0.23 0.00 0.00 178.00 179.49