#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 2.02 2.43 0.00 0.00 -1.26 -4.98 105.19 103.41 1r48 n GLY 2 Ca 0.00 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.15 0.52 2.63 -0.02 0.00 -1.26 -1.10 105.19 105.81 1r48 n GLY 3 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.62 -5.44 0.09 1.61 8.00 -1.26 -4.81 116.55 113.12 1r48 n ASP 4 Ca -0.21 0.41 0.19 0.00 0.71 0.00 0.00 54.79 55.89 1r48 n ASP 4 Cb 0.65 -4.41 0.74 0.00 -0.02 0.00 0.00 41.12 38.09 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 0.00 0.00 0.10 -2.24 -0.26 -1.55 -0.51 115.58 111.11 1r48 h ASN 5 Ca -0.34 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.25 1r48 h ASN 5 Cb 1.23 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.50 1r48 h ASN 5 CO 0.50 0.00 -0.70 0.40 -1.06 0.00 0.00 177.43 176.57 1r48 h ILE 6 N 0.00 1.50 -0.19 2.81 2.04 -1.88 -3.07 117.51 118.73 1r48 h ILE 6 Ca 0.18 -2.46 0.05 0.00 1.00 0.00 0.00 64.86 63.64 1r48 h ILE 6 Cb 0.85 3.15 -0.01 0.00 -0.74 0.00 0.00 36.82 40.08 1r48 h ILE 6 CO -0.00 0.67 0.24 -0.08 0.00 0.00 0.00 178.15 178.98 1r48 h GLU 7 N -0.55 0.00 0.23 2.37 4.81 -1.52 0.13 114.58 120.04 1r48 h GLU 7 Ca -0.14 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.78 1r48 h GLU 7 Cb 1.48 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.89 1r48 h GLU 7 CO 0.08 0.00 -1.42 0.37 -0.73 0.00 0.00 179.01 177.32 1r48 h GLN 8 N 0.00 0.48 -0.54 1.92 5.75 -1.31 -2.97 115.11 118.44 1r48 h GLN 8 Ca 0.09 -0.82 -0.02 0.00 -0.15 0.00 0.00 58.65 57.74 1r48 h GLN 8 Cb 0.56 0.31 -0.03 0.00 1.07 0.00 0.00 27.48 29.39 1r48 h GLN 8 CO -0.00 1.39 0.25 0.87 -2.65 0.00 0.00 178.83 178.69 1r48 h LYS 9 N 0.05 0.76 -0.24 1.69 1.57 -0.91 -2.62 116.57 116.86 1r48 h LYS 9 Ca -0.25 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.31 1r48 h LYS 9 Cb 2.07 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 34.24 1r48 h LYS 9 CO 0.24 0.60 -0.34 -0.84 -0.57 0.00 0.00 179.45 178.53 1r48 h ILE 10 N 0.76 1.31 -0.97 1.86 3.07 -1.35 -2.93 117.51 119.27 1r48 h ILE 10 Ca 0.19 -1.54 0.24 0.00 1.55 0.00 0.00 64.86 65.31 1r48 h ILE 10 Cb 0.09 1.72 -0.07 0.00 -0.27 0.00 0.00 36.82 38.29 1r48 h ILE 10 CO -0.02 0.48 0.65 0.44 -1.05 0.00 0.00 178.15 178.65 1r48 h ASP 11 N 0.37 0.33 -0.22 2.16 5.19 -1.30 0.56 116.42 123.52 1r48 h ASP 11 Ca 0.03 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1r48 h ASP 11 Cb 0.92 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 1r48 h ASP 11 CO 0.08 0.10 -0.04 0.44 -3.12 0.00 0.00 179.24 176.70 1r48 h ASP 12 N 0.31 0.41 -0.34 6.45 3.32 -1.35 -2.92 116.42 122.31 1r48 h ASP 12 Ca 0.51 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1r48 h ASP 12 Cb 1.45 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 1r48 h ASP 12 CO -0.18 0.67 0.20 0.40 -1.72 0.00 0.00 179.24 178.61 1r48 h ILE 13 N 0.16 1.12 -1.08 0.35 2.04 0.03 -1.91 117.51 118.22 1r48 h ILE 13 Ca 0.06 -0.30 0.30 0.00 1.00 0.00 0.00 64.86 65.92 1r48 h ILE 13 Cb 0.48 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1r48 h ILE 13 CO 0.02 0.12 0.75 -0.78 0.00 0.00 0.00 178.15 178.26 1r48 h ASP 14 N 0.44 0.18 0.91 1.72 3.58 -0.23 1.28 116.42 124.29 1r48 h ASP 14 Ca 0.12 0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.47 1r48 h ASP 14 Cb 0.02 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 1r48 h ASP 14 CO -0.02 0.03 -0.65 -0.74 -2.88 0.00 0.00 179.24 174.98 1r48 h HIS 15 N 0.16 0.00 0.08 0.28 2.76 -1.16 -2.94 115.15 114.33 1r48 h HIS 15 Ca 0.55 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 58.43 1r48 h HIS 15 Cb 1.87 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.81 1r48 h HIS 15 CO -0.00 0.65 -1.51 0.93 -1.30 0.00 0.00 177.93 176.70 1r48 h GLU 16 N 0.00 0.17 -0.23 5.26 4.39 0.15 -2.96 114.58 121.37 1r48 h GLU 16 Ca -0.01 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.34 1r48 h GLU 16 Cb 1.28 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.03 1r48 h GLU 16 CO 0.08 1.00 -0.10 0.82 -1.16 0.00 0.00 179.01 179.65 1r48 h ILE 17 N 0.05 1.19 0.18 3.13 2.04 0.06 -2.81 117.51 121.35 1r48 h ILE 17 Ca -0.23 -0.83 -0.30 0.00 1.00 0.00 0.00 64.86 64.50 1r48 h ILE 17 Cb 1.98 1.13 0.02 0.00 -0.74 0.00 0.00 36.82 39.21 1r48 h ILE 17 CO 0.14 0.27 -1.36 0.00 0.00 0.00 0.00 178.15 177.20 1r48 h ALA 18 N 1.56 0.01 -0.80 1.87 0.00 -1.62 -3.09 119.26 117.19 1r48 h ALA 18 Ca 0.07 -0.90 0.11 0.00 0.00 0.00 0.00 54.91 54.20 1r48 h ALA 18 Cb 0.39 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1r48 h ALA 18 CO 0.02 0.88 0.43 -0.44 0.00 0.00 0.00 179.25 180.14 1r48 h ASP 19 N 0.10 0.56 -0.00 0.00 5.19 -1.32 -0.67 116.42 120.28 1r48 h ASP 19 Ca -0.19 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1r48 h ASP 19 Cb 2.05 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 41.53 1r48 h ASP 19 CO 0.23 0.29 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.56 1r48 h LEU 20 N 0.68 0.01 -1.18 1.55 3.38 -1.62 -2.89 115.31 115.24 1r48 h LEU 20 Ca 0.41 -0.55 0.20 0.00 0.09 0.00 0.00 57.88 58.03 1r48 h LEU 20 Cb 0.47 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 1r48 h LEU 20 CO -0.30 0.56 0.62 -0.61 0.09 0.00 0.00 178.44 178.80 1r48 h GLN 21 N -0.53 0.62 -0.22 1.13 -0.00 -1.36 0.18 115.11 114.94 1r48 h GLN 21 Ca 0.00 -0.04 -0.12 0.00 -0.00 0.00 0.00 58.65 58.49 1r48 h GLN 21 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 1r48 h GLN 21 CO 0.00 0.41 -0.37 0.00 0.00 0.00 0.00 178.83 178.88 1r48 h ALA 22 N 1.63 0.96 -0.21 3.38 0.00 -1.13 -2.21 119.26 121.68 1r48 h ALA 22 Ca 0.55 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1r48 h ALA 22 Cb 1.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1r48 h ALA 22 CO -0.31 0.62 -0.34 0.87 0.00 0.00 0.00 179.25 180.08 1r48 h LYS 23 N 0.41 0.45 -0.11 0.00 6.56 -0.46 -2.06 116.57 121.35 1r48 h LYS 23 Ca 0.04 -0.20 -0.15 0.00 -1.06 0.00 0.00 60.65 59.29 1r48 h LYS 23 Cb 0.83 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.49 1r48 h LYS 23 CO 0.07 0.73 -0.51 -0.09 -2.06 0.00 0.00 179.45 177.59 1r48 h ARG 24 N 0.38 0.54 0.46 3.15 2.43 -1.11 -3.00 114.38 117.23 1r48 h ARG 24 Ca 0.05 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 1r48 h ARG 24 Cb 0.78 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1r48 h ARG 24 CO 0.06 1.06 -0.22 1.15 -1.51 0.00 0.00 179.97 180.51 1r48 h THR 25 N 0.15 0.52 -0.86 0.20 2.02 -1.36 -1.79 112.91 111.80 1r48 h THR 25 Ca -0.03 -0.29 0.20 0.00 0.77 0.00 0.00 66.41 67.06 1r48 h THR 25 Cb 1.15 0.65 -0.12 0.00 -1.74 0.00 0.00 68.15 68.10 1r48 h THR 25 CO 0.11 0.05 0.36 0.08 0.37 0.00 0.00 175.52 176.48 1r48 h ARG 26 N -0.79 0.40 -0.66 6.66 -0.00 -1.49 0.63 114.38 119.12 1r48 h ARG 26 Ca -0.06 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.98 59.86 1r48 h ARG 26 Cb 0.55 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.97 30.40 1r48 h ARG 26 CO 0.10 0.26 0.28 -0.07 -0.00 0.00 0.00 179.97 180.54 1r48 h LEU 27 N 0.41 0.87 -0.30 0.08 3.38 -1.39 -2.52 115.31 115.84 1r48 h LEU 27 Ca 0.51 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.35 1r48 h LEU 27 Cb 0.92 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1r48 h LEU 27 CO -0.50 0.77 0.09 0.58 0.09 0.00 0.00 178.44 179.47 1r48 h VAL 28 N 0.94 1.21 -0.70 1.22 2.07 0.10 -1.89 116.25 119.21 1r48 h VAL 28 Ca 0.22 -0.68 0.20 0.00 0.82 0.00 0.00 66.70 67.26 1r48 h VAL 28 Cb 0.16 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1r48 h VAL 28 CO -0.02 0.23 0.56 1.56 0.02 0.00 0.00 177.57 179.91 1r48 h GLN 29 N 0.33 0.00 -0.00 1.57 4.20 -0.48 0.94 115.11 121.67 1r48 h GLN 29 Ca 0.10 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 1r48 h GLN 29 Cb 0.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1r48 h GLN 29 CO -0.00 0.00 -0.81 0.37 -0.67 0.00 0.00 178.83 177.72 1r48 h GLN 30 N 0.00 0.10 -2.01 1.46 -0.00 -1.09 -3.37 115.11 110.20 1r48 h GLN 30 Ca 0.33 -0.11 -0.51 0.00 -0.00 0.00 0.00 58.65 58.36 1r48 h GLN 30 Cb 1.44 0.03 -0.40 0.00 0.00 0.00 0.00 27.48 28.55 1r48 h GLN 30 CO -0.00 0.85 -1.14 -2.39 0.00 0.00 0.00 178.83 176.16 1r48 n HIS 31 N -3.65 0.21 0.20 3.99 1.44 0.28 -4.93 115.22 112.75 1r48 n HIS 31 Ca -0.02 -3.74 0.06 0.00 -2.01 0.00 0.00 57.72 52.00 1r48 n HIS 31 Cb 0.77 -0.40 0.41 0.00 0.12 0.00 0.00 29.99 30.89 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 3.37 0.00 -0.02 -1.40 0.13 -0.47 -3.45 132.00 130.16 1r48 h PRO 32 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1r48 h PRO 32 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1r48 h PRO 32 CO 0.51 0.33 0.00 0.54 -0.23 0.00 0.00 178.00 179.15