#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 -0.77 4.14 0.00 0.00 -1.26 -4.92 105.19 102.39 1r48 n GLY 2 Ca 0.00 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -0.43 0.00 -0.02 0.00 -1.26 -4.83 105.19 98.65 1r48 n GLY 3 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.72 0.00 0.00 1.61 9.92 -1.26 -5.05 116.55 119.05 1r48 n ASP 4 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1r48 n ASP 4 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 1r48 n ASP 4 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1r48 n ASN 5 N -0.57 0.00 0.05 -2.24 4.05 -1.26 -4.81 115.26 110.47 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 0.05 -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 1.09 -0.87 -1.44 2.04 -1.98 -0.96 117.51 115.39 1r48 h ILE 6 Ca 0.00 -0.54 0.18 0.00 1.00 0.00 0.00 64.86 65.50 1r48 h ILE 6 Cb 0.00 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 1r48 h ILE 6 CO 0.00 0.13 0.57 -0.08 0.00 0.00 0.00 178.15 178.78 1r48 h GLU 7 N -0.33 0.47 0.00 2.37 4.57 -1.91 0.12 114.58 119.87 1r48 h GLU 7 Ca -0.01 -0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 57.93 1r48 h GLU 7 Cb 0.29 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1r48 h GLU 7 CO 0.02 0.31 -0.91 0.37 -1.18 0.00 0.00 179.01 177.62 1r48 h GLN 8 N 0.48 0.28 -0.90 1.92 5.75 -1.81 -3.06 115.11 117.77 1r48 h GLN 8 Ca 0.45 -0.30 0.02 0.00 -0.15 0.00 0.00 58.65 58.67 1r48 h GLN 8 Cb 0.99 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.58 1r48 h GLN 8 CO -0.18 1.01 0.59 0.87 -2.65 0.00 0.00 178.83 178.48 1r48 h LYS 9 N 0.15 1.15 -0.28 1.69 1.57 0.62 -2.65 116.57 118.82 1r48 h LYS 9 Ca -0.06 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1r48 h LYS 9 Cb 1.54 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1r48 h LYS 9 CO 0.15 0.76 -0.21 -0.84 -0.57 0.00 0.00 179.45 178.73 1r48 h ILE 10 N 1.18 1.30 -1.11 1.86 3.07 -1.44 -2.90 117.51 119.48 1r48 h ILE 10 Ca 0.35 -1.36 0.31 0.00 1.55 0.00 0.00 64.86 65.70 1r48 h ILE 10 Cb -0.07 1.57 -0.09 0.00 -0.27 0.00 0.00 36.82 37.96 1r48 h ILE 10 CO -0.10 0.43 0.74 0.44 -1.05 0.00 0.00 178.15 178.61 1r48 h ASP 11 N 0.37 0.31 -0.08 2.16 5.19 -1.37 0.64 116.42 123.64 1r48 h ASP 11 Ca 0.05 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 1r48 h ASP 11 Cb 0.76 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.29 1r48 h ASP 11 CO 0.06 0.03 -0.02 -0.78 -3.12 0.00 0.00 179.24 175.41 1r48 h ASP 12 N 0.26 0.16 -0.15 6.45 3.58 -1.34 -2.93 116.42 122.45 1r48 h ASP 12 Ca 0.61 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1r48 h ASP 12 Cb 1.82 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.82 1r48 h ASP 12 CO -0.24 0.49 0.10 0.40 -2.88 0.00 0.00 179.24 177.11 1r48 h ILE 13 N -0.17 1.04 -1.16 2.25 2.04 0.14 -1.93 117.51 119.71 1r48 h ILE 13 Ca 0.02 -0.09 0.33 0.00 1.00 0.00 0.00 64.86 66.12 1r48 h ILE 13 Cb 0.42 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1r48 h ILE 13 CO 0.01 0.04 0.81 -0.78 0.00 0.00 0.00 178.15 178.23 1r48 h ASP 14 N 0.20 0.13 0.89 1.72 3.58 -0.23 1.31 116.42 124.02 1r48 h ASP 14 Ca 0.05 0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.38 1r48 h ASP 14 Cb -0.01 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1r48 h ASP 14 CO -0.01 0.01 -0.73 -0.74 -2.88 0.00 0.00 179.24 174.89 1r48 h HIS 15 N 0.11 0.00 0.11 0.28 2.76 -1.17 -2.93 115.15 114.32 1r48 h HIS 15 Ca 0.59 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.45 1r48 h HIS 15 Cb 2.09 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 31.04 1r48 h HIS 15 CO -0.00 0.73 -1.53 0.93 -1.30 0.00 0.00 177.93 176.76 1r48 h GLU 16 N 0.00 0.24 -0.32 5.26 5.08 0.16 -2.98 114.58 122.02 1r48 h GLU 16 Ca -0.01 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1r48 h GLU 16 Cb 1.38 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 1r48 h GLU 16 CO 0.10 1.09 0.01 0.82 -1.00 0.00 0.00 179.01 180.03 1r48 h ILE 17 N 0.06 1.18 0.12 3.13 2.04 0.02 -2.72 117.51 121.34 1r48 h ILE 17 Ca -0.24 -0.71 -0.28 0.00 1.00 0.00 0.00 64.86 64.64 1r48 h ILE 17 Cb 2.01 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1r48 h ILE 17 CO 0.16 0.24 -1.22 0.00 0.00 0.00 0.00 178.15 177.33 1r48 h ALA 18 N 1.56 0.10 -0.24 1.87 0.00 -1.61 -3.11 119.26 117.82 1r48 h ALA 18 Ca 0.10 -0.84 0.05 0.00 0.00 0.00 0.00 54.91 54.23 1r48 h ALA 18 Cb 0.29 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1r48 h ALA 18 CO 0.01 0.88 -0.07 -0.44 0.00 0.00 0.00 179.25 179.63 1r48 h ASP 19 N 0.13 -0.24 0.08 0.00 5.19 -1.32 -1.81 116.42 118.45 1r48 h ASP 19 Ca -0.15 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1r48 h ASP 19 Cb 1.92 0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.59 1r48 h ASP 19 CO 0.21 -0.09 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.13 1r48 h LEU 20 N -0.01 -0.09 -1.82 1.55 3.38 -1.62 -2.34 115.31 114.37 1r48 h LEU 20 Ca 0.12 -0.07 0.30 0.00 0.09 0.00 0.00 57.88 58.32 1r48 h LEU 20 Cb 0.19 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1r48 h LEU 20 CO -0.25 0.01 0.75 -0.61 0.09 0.00 0.00 178.44 178.43 1r48 h GLN 21 N -0.19 0.11 -0.04 1.13 5.75 -1.40 0.82 115.11 121.30 1r48 h GLN 21 Ca -0.01 -0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.33 1r48 h GLN 21 Cb 0.15 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1r48 h GLN 21 CO 0.02 0.07 -0.65 0.00 -2.65 0.00 0.00 178.83 175.62 1r48 h ALA 22 N 1.50 0.82 -0.38 3.38 0.00 -0.79 -2.65 119.26 121.15 1r48 h ALA 22 Ca 0.54 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1r48 h ALA 22 Cb 1.91 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1r48 h ALA 22 CO -0.09 0.77 -0.11 0.87 0.00 0.00 0.00 179.25 180.69 1r48 h LYS 23 N 0.13 0.66 -0.07 0.00 1.79 0.90 -2.32 116.57 117.66 1r48 h LYS 23 Ca -0.01 -0.20 -0.08 0.00 -2.18 0.00 0.00 60.65 58.17 1r48 h LYS 23 Cb 1.17 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1r48 h LYS 23 CO 0.10 0.75 -0.28 0.00 -1.08 0.00 0.00 179.45 178.93 1r48 h ARG 24 N 0.60 0.31 0.09 3.15 3.08 -1.37 -3.03 114.38 117.22 1r48 h ARG 24 Ca 0.11 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 59.93 1r48 h ARG 24 Cb 0.54 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1r48 h ARG 24 CO 0.03 0.88 -0.18 1.15 -1.07 0.00 0.00 179.97 180.79 1r48 h THR 25 N -0.19 0.59 -0.72 2.04 2.02 -1.42 0.12 112.91 115.35 1r48 h THR 25 Ca -0.02 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.29 1r48 h THR 25 Cb 0.93 0.59 -0.09 0.00 -1.74 0.00 0.00 68.15 67.84 1r48 h THR 25 CO 0.06 0.00 0.29 0.08 0.37 0.00 0.00 175.52 176.32 1r48 h ARG 26 N -0.34 0.45 -0.26 6.66 0.11 -1.52 0.16 114.38 119.63 1r48 h ARG 26 Ca 0.03 -0.03 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1r48 h ARG 26 Cb 0.37 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 1r48 h ARG 26 CO -0.11 0.30 -0.21 -0.07 0.10 0.00 0.00 179.97 179.98 1r48 h LEU 27 N 0.46 0.47 -0.25 0.08 3.38 -1.30 -2.87 115.31 115.27 1r48 h LEU 27 Ca 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1r48 h LEU 27 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1r48 h LEU 27 CO -0.37 0.69 0.12 0.58 0.09 0.00 0.00 178.44 179.55 1r48 h VAL 28 N 0.43 1.15 -0.88 1.22 2.07 0.20 -1.79 116.25 118.64 1r48 h VAL 28 Ca 0.07 -0.43 0.20 0.00 0.82 0.00 0.00 66.70 67.36 1r48 h VAL 28 Cb 0.61 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1r48 h VAL 28 CO 0.04 0.15 0.59 1.56 0.02 0.00 0.00 177.57 179.93 1r48 h GLN 29 N 0.27 0.36 -0.06 1.57 4.20 -0.87 0.87 115.11 121.45 1r48 h GLN 29 Ca 0.09 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1r48 h GLN 29 Cb 0.13 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1r48 h GLN 29 CO -0.01 0.24 -0.29 0.37 -0.67 0.00 0.00 178.83 178.46 1r48 h GLN 30 N 0.37 0.11 -1.92 1.46 5.75 -1.18 -3.37 115.11 116.34 1r48 h GLN 30 Ca 0.46 -0.04 -0.42 0.00 -0.15 0.00 0.00 58.65 58.50 1r48 h GLN 30 Cb 1.18 -0.01 -0.31 0.00 1.07 0.00 0.00 27.48 29.42 1r48 h GLN 30 CO -0.16 0.40 -0.77 -3.38 -2.65 0.00 0.00 178.83 172.27 1r48 s HIS 31 N -4.37 0.00 0.39 3.99 -3.43 0.29 -4.99 115.29 107.17 1r48 s HIS 31 Ca -0.04 -1.42 0.27 0.00 -0.80 0.00 0.00 55.06 53.07 1r48 s HIS 31 Cb 0.15 -0.46 1.40 0.00 -1.43 0.00 0.00 32.58 32.23 1r48 s HIS 31 CO 0.73 -0.98 2.05 -1.00 -2.00 0.00 0.00 174.74 173.54 1r48 h PRO 32 N 5.98 0.00 0.00 -0.38 0.13 -1.30 -3.43 132.00 133.00 1r48 h PRO 32 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1r48 h PRO 32 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1r48 h PRO 32 CO 0.23 0.13 0.00 0.54 -0.23 0.00 0.00 178.00 178.67