#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r48 h GLY 2 N 0.00 1.07 -6.45 0.00 0.00 -1.97 -3.47 103.07 92.26 1r48 h GLY 2 Ca 0.00 -0.67 -0.49 0.00 0.00 0.00 0.00 47.33 46.17 1r48 h GLY 2 CO 0.00 0.62 -0.86 0.61 0.00 0.00 0.00 176.54 176.91 1r48 n GLY 3 N -0.71 -0.28 0.00 4.60 0.00 -1.26 -4.84 105.19 102.70 1r48 n GLY 3 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.94 0.00 0.00 1.61 8.00 -1.26 -5.06 116.55 116.90 1r48 n ASP 4 Ca -0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1r48 n ASP 4 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1r48 n ASP 4 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r48 n ASN 5 N -0.64 0.00 -0.03 -2.24 4.13 -1.26 -4.87 115.26 110.35 1r48 n ASN 5 Ca 0.00 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.15 1r48 n ASN 5 Cb 0.00 0.06 -0.06 0.00 -1.54 0.00 0.00 39.78 38.24 1r48 n ASN 5 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1r48 h ILE 6 N 0.00 1.17 -1.03 2.41 2.04 -1.98 -2.42 117.51 117.71 1r48 h ILE 6 Ca 0.00 -0.52 0.29 0.00 1.00 0.00 0.00 64.86 65.63 1r48 h ILE 6 Cb 0.00 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1r48 h ILE 6 CO 0.00 0.16 0.73 -0.08 0.00 0.00 0.00 178.15 178.96 1r48 h GLU 7 N 0.03 0.04 0.04 2.37 4.22 -1.91 0.51 114.58 119.88 1r48 h GLU 7 Ca 0.04 -0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.23 1r48 h GLU 7 Cb 0.21 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1r48 h GLU 7 CO -0.00 0.02 -1.04 0.37 -2.18 0.00 0.00 179.01 176.19 1r48 h GLN 8 N 0.04 0.41 -0.81 1.92 5.75 -1.78 -2.95 115.11 117.69 1r48 h GLN 8 Ca 0.50 -0.49 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1r48 h GLN 8 Cb 1.91 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 30.57 1r48 h GLN 8 CO -0.03 1.16 0.53 -0.22 -2.65 0.00 0.00 178.83 177.62 1r48 h LYS 9 N 0.21 1.03 -0.34 1.69 3.64 0.33 -2.62 116.57 120.50 1r48 h LYS 9 Ca -0.10 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 1r48 h LYS 9 Cb 1.69 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 1r48 h LYS 9 CO 0.18 0.68 -0.16 -0.84 -2.27 0.00 0.00 179.45 177.04 1r48 h ILE 10 N 1.06 1.29 -1.10 2.00 3.07 -1.45 -2.83 117.51 119.54 1r48 h ILE 10 Ca 0.31 -1.27 0.30 0.00 1.55 0.00 0.00 64.86 65.75 1r48 h ILE 10 Cb -0.07 1.39 -0.09 0.00 -0.27 0.00 0.00 36.82 37.79 1r48 h ILE 10 CO -0.08 0.41 0.72 -0.78 -1.05 0.00 0.00 178.15 177.37 1r48 h ASP 11 N 0.48 0.33 -0.17 2.16 3.58 -1.29 0.74 116.42 122.26 1r48 h ASP 11 Ca 0.08 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 1r48 h ASP 11 Cb 0.69 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 1r48 h ASP 11 CO 0.05 0.04 -0.04 0.44 -2.88 0.00 0.00 179.24 176.85 1r48 h ASP 12 N 0.28 0.33 -0.18 2.28 5.19 -1.32 -2.93 116.42 120.06 1r48 h ASP 12 Ca 0.61 -0.37 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1r48 h ASP 12 Cb 1.77 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 41.18 1r48 h ASP 12 CO -0.24 0.62 0.12 0.40 -3.12 0.00 0.00 179.24 177.02 1r48 h ILE 13 N 0.03 1.05 -1.10 0.35 2.04 0.37 -1.88 117.51 118.37 1r48 h ILE 13 Ca 0.04 -0.08 0.31 0.00 1.00 0.00 0.00 64.86 66.13 1r48 h ILE 13 Cb 0.48 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1r48 h ILE 13 CO 0.02 0.04 0.77 -0.78 0.00 0.00 0.00 178.15 178.20 1r48 h ASP 14 N 0.24 0.14 0.89 1.72 3.58 -0.28 1.31 116.42 124.03 1r48 h ASP 14 Ca 0.07 0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.40 1r48 h ASP 14 Cb -0.03 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 1r48 h ASP 14 CO -0.01 0.02 -0.67 -0.74 -2.88 0.00 0.00 179.24 174.96 1r48 h HIS 15 N 0.12 0.00 0.10 0.28 2.76 -1.16 -2.93 115.15 114.32 1r48 h HIS 15 Ca 0.56 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.42 1r48 h HIS 15 Cb 1.96 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.91 1r48 h HIS 15 CO -0.00 0.67 -1.56 0.93 -1.30 0.00 0.00 177.93 176.67 1r48 h GLU 16 N 0.00 0.20 -0.23 5.26 4.39 0.16 -2.99 114.58 121.38 1r48 h GLU 16 Ca -0.01 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 1r48 h GLU 16 Cb 1.30 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 1r48 h GLU 16 CO 0.09 1.03 -0.08 0.82 -1.16 0.00 0.00 179.01 179.71 1r48 h ILE 17 N 0.06 1.19 0.20 3.13 2.04 0.00 -2.81 117.51 121.31 1r48 h ILE 17 Ca -0.25 -0.80 -0.31 0.00 1.00 0.00 0.00 64.86 64.50 1r48 h ILE 17 Cb 2.00 1.11 0.02 0.00 -0.74 0.00 0.00 36.82 39.21 1r48 h ILE 17 CO 0.14 0.26 -1.37 0.00 0.00 0.00 0.00 178.15 177.18 1r48 h ALA 18 N 1.57 -0.04 -0.72 1.87 0.00 -1.62 -3.09 119.26 117.23 1r48 h ALA 18 Ca 0.07 -0.87 0.11 0.00 0.00 0.00 0.00 54.91 54.23 1r48 h ALA 18 Cb 0.37 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1r48 h ALA 18 CO 0.02 0.82 0.33 0.22 0.00 0.00 0.00 179.25 180.63 1r48 h ASP 19 N 0.12 0.38 0.01 0.00 1.82 -1.34 -0.72 116.42 116.69 1r48 h ASP 19 Ca -0.20 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1r48 h ASP 19 Cb 2.08 0.03 0.00 0.00 0.68 0.00 0.00 39.33 42.11 1r48 h ASP 19 CO 0.24 0.19 -0.00 -0.07 -1.61 0.00 0.00 179.24 178.00 1r48 h LEU 20 N 0.53 -0.01 -1.52 2.28 3.38 -1.62 -2.90 115.31 115.45 1r48 h LEU 20 Ca 0.37 -0.43 0.22 0.00 0.09 0.00 0.00 57.88 58.13 1r48 h LEU 20 Cb 0.47 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1r48 h LEU 20 CO -0.32 0.43 0.61 -0.61 0.09 0.00 0.00 178.44 178.64 1r48 h GLN 21 N -0.45 0.37 -0.21 1.13 4.15 -1.34 0.21 115.11 118.97 1r48 h GLN 21 Ca -0.00 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.26 1r48 h GLN 21 Cb 0.44 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1r48 h GLN 21 CO 0.00 0.24 -0.45 0.00 -1.93 0.00 0.00 178.83 176.70 1r48 h ALA 22 N 1.61 0.82 -0.10 3.38 0.00 -1.06 -2.59 119.26 121.32 1r48 h ALA 22 Ca 0.49 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1r48 h ALA 22 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1r48 h ALA 22 CO -0.18 0.66 -0.25 0.87 0.00 0.00 0.00 179.25 180.34 1r48 h LYS 23 N 0.43 0.18 -0.04 0.00 1.57 -0.40 -2.10 116.57 116.22 1r48 h LYS 23 Ca 0.03 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1r48 h LYS 23 Cb 0.96 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.26 1r48 h LYS 23 CO 0.08 0.42 -0.36 0.00 -0.57 0.00 0.00 179.45 179.03 1r48 h ARG 24 N 0.16 0.30 0.56 3.15 3.08 -1.25 -2.97 114.38 117.42 1r48 h ARG 24 Ca 0.03 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 1r48 h ARG 24 Cb 0.54 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.66 1r48 h ARG 24 CO 0.04 0.95 -0.27 1.15 -1.07 0.00 0.00 179.97 180.77 1r48 h THR 25 N -0.24 0.45 -0.86 2.04 2.02 -1.37 -0.75 112.91 114.19 1r48 h THR 25 Ca -0.03 -0.03 0.18 0.00 0.77 0.00 0.00 66.41 67.29 1r48 h THR 25 Cb 1.05 0.46 -0.11 0.00 -1.74 0.00 0.00 68.15 67.81 1r48 h THR 25 CO 0.07 0.00 0.41 0.08 0.37 0.00 0.00 175.52 176.46 1r48 h ARG 26 N -0.77 0.51 -0.51 6.66 -0.00 -1.51 0.45 114.38 119.21 1r48 h ARG 26 Ca -0.08 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.98 59.82 1r48 h ARG 26 Cb 0.58 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 30.42 1r48 h ARG 26 CO 0.13 0.34 0.11 -0.07 -0.00 0.00 0.00 179.97 180.47 1r48 h LEU 27 N 0.53 0.74 -0.28 0.08 3.38 -1.32 -2.67 115.31 115.78 1r48 h LEU 27 Ca 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 1r48 h LEU 27 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1r48 h LEU 27 CO -0.43 0.74 0.07 0.58 0.09 0.00 0.00 178.44 179.49 1r48 h VAL 28 N 0.76 1.21 -0.86 1.22 2.07 0.13 -2.12 116.25 118.66 1r48 h VAL 28 Ca 0.17 -0.69 0.24 0.00 0.82 0.00 0.00 66.70 67.23 1r48 h VAL 28 Cb 0.31 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1r48 h VAL 28 CO 0.00 0.23 0.61 1.56 0.02 0.00 0.00 177.57 179.99 1r48 h GLN 29 N 0.28 0.06 -0.00 1.57 4.20 -0.62 1.09 115.11 121.69 1r48 h GLN 29 Ca 0.09 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 1r48 h GLN 29 Cb 0.28 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1r48 h GLN 29 CO 0.00 0.04 -0.73 1.96 -0.67 0.00 0.00 178.83 179.43 1r48 h GLN 30 N 0.07 0.02 -1.59 1.46 1.08 -1.18 -3.37 115.11 111.59 1r48 h GLN 30 Ca 0.42 -0.02 -0.45 0.00 -1.45 0.00 0.00 58.65 57.15 1r48 h GLN 30 Cb 1.56 0.00 -0.35 0.00 -0.05 0.00 0.00 27.48 28.65 1r48 h GLN 30 CO -0.04 0.74 -1.03 -2.39 -0.95 0.00 0.00 178.83 175.17 1r48 n HIS 31 N -3.68 -0.61 0.14 2.96 1.44 0.28 -4.95 115.22 110.81 1r48 n HIS 31 Ca -0.01 -3.39 -0.00 0.00 -2.01 0.00 0.00 57.72 52.31 1r48 n HIS 31 Cb 0.71 0.01 0.17 0.00 0.12 0.00 0.00 29.99 31.01 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 3.32 0.00 -0.01 -1.40 0.13 0.60 -3.45 132.00 131.19 1r48 h PRO 32 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1r48 h PRO 32 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1r48 h PRO 32 CO 0.43 0.60 0.00 0.54 -0.23 0.00 0.00 178.00 179.33