#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 -1.31 3.52 0.00 0.00 -1.26 -4.98 105.19 101.16 1r48 n GLY 2 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.37 -0.30 0.00 -0.02 0.00 -1.26 -3.36 105.19 99.88 1r48 n GLY 3 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1r48 n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r48 n ASP 4 N 11.60 0.00 0.00 1.61 2.03 -1.26 -5.01 116.55 125.52 1r48 n ASP 4 Ca 0.57 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1r48 n ASP 4 Cb 0.24 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 1r48 n ASP 4 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1r48 n ASN 5 N -0.96 0.00 0.06 1.67 4.05 -1.26 -4.75 115.26 114.07 1r48 n ASN 5 Ca 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.90 1r48 n ASN 5 Cb 0.00 0.04 -0.08 0.00 1.23 0.00 0.00 39.78 40.97 1r48 n ASN 5 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1r48 h ILE 6 N 0.00 1.07 -0.26 -1.44 2.04 -1.97 0.12 117.51 117.08 1r48 h ILE 6 Ca 0.00 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1r48 h ILE 6 Cb 0.00 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1r48 h ILE 6 CO 0.00 0.15 0.17 -0.08 0.00 0.00 0.00 178.15 178.39 1r48 h GLU 7 N -0.40 0.21 0.07 2.37 4.22 -1.90 -1.37 114.58 117.79 1r48 h GLU 7 Ca -0.01 -0.01 -0.25 0.00 0.08 0.00 0.00 59.36 59.17 1r48 h GLU 7 Cb 0.34 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1r48 h GLU 7 CO 0.02 0.14 -1.11 0.37 -2.18 0.00 0.00 179.01 176.25 1r48 h GLN 8 N 0.22 0.29 -0.88 1.92 5.75 -1.75 -3.05 115.11 117.61 1r48 h GLN 8 Ca 0.11 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1r48 h GLN 8 Cb 0.16 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1r48 h GLN 8 CO -0.02 1.15 0.55 0.87 -2.65 0.00 0.00 178.83 178.73 1r48 h LYS 9 N 0.12 1.17 -0.22 1.69 1.57 0.36 -2.69 116.57 118.57 1r48 h LYS 9 Ca -0.10 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.46 1r48 h LYS 9 Cb 1.80 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.85 1r48 h LYS 9 CO 0.18 0.80 -0.34 -0.84 -0.57 0.00 0.00 179.45 178.69 1r48 h ILE 10 N 1.20 1.32 -1.01 1.86 3.07 -1.49 -2.99 117.51 119.47 1r48 h ILE 10 Ca 0.32 -1.54 0.26 0.00 1.55 0.00 0.00 64.86 65.45 1r48 h ILE 10 Cb -0.09 1.77 -0.07 0.00 -0.27 0.00 0.00 36.82 38.16 1r48 h ILE 10 CO -0.06 0.48 0.68 -0.78 -1.05 0.00 0.00 178.15 177.42 1r48 h ASP 11 N 0.32 0.29 -0.13 2.16 1.82 -1.37 0.49 116.42 120.01 1r48 h ASP 11 Ca 0.02 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.67 1r48 h ASP 11 Cb 0.92 -0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.93 1r48 h ASP 11 CO 0.08 0.08 -0.07 -0.78 -1.61 0.00 0.00 179.24 176.94 1r48 h ASP 12 N 0.27 0.29 -0.13 2.28 3.58 -1.38 -2.96 116.42 118.37 1r48 h ASP 12 Ca 0.54 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1r48 h ASP 12 Cb 1.59 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.56 1r48 h ASP 12 CO -0.18 0.64 0.08 0.40 -2.88 0.00 0.00 179.24 177.31 1r48 h ILE 13 N -0.07 1.04 -1.10 2.25 2.04 -0.13 -2.03 117.51 119.52 1r48 h ILE 13 Ca 0.03 -0.10 0.31 0.00 1.00 0.00 0.00 64.86 66.10 1r48 h ILE 13 Cb 0.54 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 1r48 h ILE 13 CO 0.02 0.04 0.76 -0.78 0.00 0.00 0.00 178.15 178.19 1r48 h ASP 14 N 0.17 0.21 0.87 1.72 3.58 -0.33 1.36 116.42 123.99 1r48 h ASP 14 Ca 0.05 0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.42 1r48 h ASP 14 Cb -0.00 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1r48 h ASP 14 CO -0.01 0.03 -0.58 -0.74 -2.88 0.00 0.00 179.24 175.06 1r48 h HIS 15 N 0.18 0.00 0.15 0.28 2.76 -1.20 -2.94 115.15 114.38 1r48 h HIS 15 Ca 0.57 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 58.41 1r48 h HIS 15 Cb 1.89 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.85 1r48 h HIS 15 CO -0.00 0.58 -1.70 0.93 -1.30 0.00 0.00 177.93 176.44 1r48 h GLU 16 N 0.00 0.31 -0.23 5.26 4.39 0.17 -3.00 114.58 121.48 1r48 h GLU 16 Ca -0.01 -0.53 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 1r48 h GLU 16 Cb 1.17 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1r48 h GLU 16 CO 0.08 1.20 0.09 0.82 -1.16 0.00 0.00 179.01 180.04 1r48 h ILE 17 N 0.09 1.10 0.25 3.13 2.04 0.08 -2.46 117.51 121.73 1r48 h ILE 17 Ca -0.31 -0.29 -0.34 0.00 1.00 0.00 0.00 64.86 64.92 1r48 h ILE 17 Cb 2.06 0.82 0.04 0.00 -0.74 0.00 0.00 36.82 38.99 1r48 h ILE 17 CO 0.16 0.11 -1.50 0.00 0.00 0.00 0.00 178.15 176.92 1r48 h ALA 18 N 1.78 -0.13 -0.67 1.87 0.00 -1.63 -3.10 119.26 117.38 1r48 h ALA 18 Ca 0.08 -0.89 0.09 0.00 0.00 0.00 0.00 54.91 54.19 1r48 h ALA 18 Cb 0.07 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1r48 h ALA 18 CO -0.01 0.72 0.33 -0.44 0.00 0.00 0.00 179.25 179.84 1r48 h ASP 19 N 0.13 0.42 0.19 0.00 5.19 -1.31 -1.62 116.42 119.42 1r48 h ASP 19 Ca -0.27 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.19 1r48 h ASP 19 Cb 2.16 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.65 1r48 h ASP 19 CO 0.26 0.25 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.47 1r48 h LEU 20 N 0.57 -0.22 -1.15 1.55 3.38 -1.56 -2.90 115.31 114.98 1r48 h LEU 20 Ca 0.33 -0.21 0.24 0.00 0.09 0.00 0.00 57.88 58.32 1r48 h LEU 20 Cb 0.33 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 1r48 h LEU 20 CO -0.26 0.11 0.62 -0.61 0.09 0.00 0.00 178.44 178.40 1r48 h GLN 21 N -0.56 0.53 -0.32 1.13 -0.00 -1.40 0.49 115.11 114.99 1r48 h GLN 21 Ca -0.03 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 1r48 h GLN 21 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 1r48 h GLN 21 CO 0.04 0.35 0.11 0.00 0.00 0.00 0.00 178.83 179.33 1r48 h ALA 22 N 1.67 0.42 -0.53 3.38 0.00 -1.21 -1.61 119.26 121.38 1r48 h ALA 22 Ca 0.61 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.41 1r48 h ALA 22 Cb 1.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1r48 h ALA 22 CO -0.38 0.05 0.35 0.87 0.00 0.00 0.00 179.25 180.13 1r48 h LYS 23 N 0.36 0.55 -0.11 0.00 1.57 -0.72 -0.38 116.57 117.85 1r48 h LYS 23 Ca 0.10 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1r48 h LYS 23 Cb 0.23 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1r48 h LYS 23 CO -0.00 0.37 -0.52 -0.09 -0.57 0.00 0.00 179.45 178.63 1r48 h ARG 24 N 0.57 0.55 0.50 3.15 2.43 -1.06 -2.94 114.38 117.58 1r48 h ARG 24 Ca 0.22 -0.44 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 1r48 h ARG 24 Cb 0.15 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1r48 h ARG 24 CO -0.06 1.07 -0.24 1.15 -1.51 0.00 0.00 179.97 180.38 1r48 h THR 25 N 0.16 0.43 -0.94 0.20 2.02 -0.76 -1.75 112.91 112.28 1r48 h THR 25 Ca -0.03 -0.35 0.21 0.00 0.77 0.00 0.00 66.41 67.01 1r48 h THR 25 Cb 1.17 0.56 -0.12 0.00 -1.74 0.00 0.00 68.15 68.03 1r48 h THR 25 CO 0.11 0.05 0.50 0.08 0.37 0.00 0.00 175.52 176.63 1r48 h ARG 26 N -0.90 0.54 -0.54 6.66 0.11 -1.21 0.56 114.38 119.60 1r48 h ARG 26 Ca -0.07 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.91 1r48 h ARG 26 Cb 0.60 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.53 1r48 h ARG 26 CO 0.11 0.36 0.07 -0.07 0.10 0.00 0.00 179.97 180.54 1r48 h LEU 27 N 0.55 0.82 -0.44 0.08 4.07 -1.42 -2.65 115.31 116.32 1r48 h LEU 27 Ca 0.57 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.35 1r48 h LEU 27 Cb 1.01 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1r48 h LEU 27 CO -0.46 0.84 0.24 0.58 -1.08 0.00 0.00 178.44 178.56 1r48 h VAL 28 N 0.82 1.16 -0.83 1.22 2.07 1.00 -1.31 116.25 120.37 1r48 h VAL 28 Ca 0.17 -0.42 0.20 0.00 0.82 0.00 0.00 66.70 67.47 1r48 h VAL 28 Cb 0.38 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1r48 h VAL 28 CO 0.01 0.17 0.57 1.56 0.02 0.00 0.00 177.57 179.90 1r48 h GLN 29 N 0.58 0.25 -0.02 1.57 7.50 -0.79 0.93 115.11 125.14 1r48 h GLN 29 Ca 0.16 -0.02 -0.10 0.00 0.50 0.00 0.00 58.65 59.19 1r48 h GLN 29 Cb 0.06 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1r48 h GLN 29 CO -0.02 0.17 -0.47 0.37 -1.50 0.00 0.00 178.83 177.38 1r48 h GLN 30 N 0.26 0.04 -1.66 1.46 4.15 -1.06 -3.36 115.11 114.94 1r48 h GLN 30 Ca 0.42 -0.02 -0.49 0.00 0.77 0.00 0.00 58.65 59.33 1r48 h GLN 30 Cb 1.24 0.00 -0.33 0.00 0.21 0.00 0.00 27.48 28.59 1r48 h GLN 30 CO -0.11 0.50 -0.95 -2.39 -1.93 0.00 0.00 178.83 173.95 1r48 n HIS 31 N -3.98 -1.15 0.20 3.99 1.44 0.29 -4.97 115.22 111.04 1r48 n HIS 31 Ca -0.02 -3.10 0.06 0.00 -2.01 0.00 0.00 57.72 52.65 1r48 n HIS 31 Cb 0.49 0.17 0.44 0.00 0.12 0.00 0.00 29.99 31.22 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 4.31 0.00 0.00 -1.40 0.13 -0.69 -3.44 132.00 130.90 1r48 h PRO 32 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1r48 h PRO 32 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1r48 h PRO 32 CO 0.40 0.31 0.00 0.54 -0.23 0.00 0.00 178.00 179.02