#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 -0.02 0.00 0.00 0.00 -1.26 -5.13 105.19 98.78 1r48 n GLY 2 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.64 1.12 -0.02 0.00 -1.26 -4.69 105.19 101.98 1r48 n GLY 3 Ca 0.00 0.00 0.06 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 0.00 3.26 0.02 1.61 8.00 -1.26 -4.31 116.55 123.87 1r48 n ASP 4 Ca 0.00 -2.26 0.22 0.00 0.71 0.00 0.00 54.79 53.46 1r48 n ASP 4 Cb 0.00 -0.45 0.73 0.00 -0.02 0.00 0.00 41.12 41.37 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 2.76 0.00 0.14 -2.24 -0.26 -2.00 0.10 115.58 114.08 1r48 h ASN 5 Ca 0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.55 1r48 h ASN 5 Cb 1.01 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.28 1r48 h ASN 5 CO 0.14 0.00 -0.87 0.40 -1.06 0.00 0.00 177.43 176.04 1r48 h ILE 6 N 0.00 1.46 -0.34 2.81 2.04 -1.91 -2.78 117.51 118.79 1r48 h ILE 6 Ca 0.25 -2.52 0.08 0.00 1.00 0.00 0.00 64.86 63.67 1r48 h ILE 6 Cb 1.16 3.15 -0.02 0.00 -0.74 0.00 0.00 36.82 40.37 1r48 h ILE 6 CO -0.00 0.71 0.24 -0.08 0.00 0.00 0.00 178.15 179.02 1r48 h GLU 7 N -0.37 0.11 0.21 2.37 4.81 -1.16 -0.31 114.58 120.24 1r48 h GLU 7 Ca -0.16 -0.01 -0.32 0.00 -0.13 0.00 0.00 59.36 58.74 1r48 h GLU 7 Cb 1.65 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 31.04 1r48 h GLU 7 CO 0.14 0.07 -1.39 0.37 -0.73 0.00 0.00 179.01 177.47 1r48 h GLN 8 N 0.12 0.55 -0.59 1.92 4.15 -1.20 -2.92 115.11 117.13 1r48 h GLN 8 Ca 0.16 -0.86 -0.02 0.00 0.77 0.00 0.00 58.65 58.70 1r48 h GLN 8 Cb 0.48 0.31 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 1r48 h GLN 8 CO -0.02 1.41 0.28 0.87 -1.93 0.00 0.00 178.83 179.44 1r48 h LYS 9 N 0.18 0.83 -0.20 1.69 1.57 -0.92 -2.71 116.57 117.01 1r48 h LYS 9 Ca -0.23 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 1r48 h LYS 9 Cb 2.08 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 34.23 1r48 h LYS 9 CO 0.26 0.65 -0.34 -0.84 -0.57 0.00 0.00 179.45 178.61 1r48 h ILE 10 N 0.83 1.33 -1.03 1.86 3.07 -1.17 -2.96 117.51 119.44 1r48 h ILE 10 Ca 0.21 -1.56 0.27 0.00 1.55 0.00 0.00 64.86 65.33 1r48 h ILE 10 Cb 0.09 1.84 -0.07 0.00 -0.27 0.00 0.00 36.82 38.41 1r48 h ILE 10 CO -0.03 0.48 0.69 -0.78 -1.05 0.00 0.00 178.15 177.47 1r48 h ASP 11 N 0.26 0.30 -0.18 2.16 1.82 -1.28 0.61 116.42 120.11 1r48 h ASP 11 Ca 0.01 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.66 1r48 h ASP 11 Cb 0.93 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.94 1r48 h ASP 11 CO 0.08 0.07 -0.05 0.44 -1.61 0.00 0.00 179.24 178.16 1r48 h ASP 12 N 0.27 0.35 -0.17 2.28 3.32 -1.36 -2.92 116.42 118.19 1r48 h ASP 12 Ca 0.55 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1r48 h ASP 12 Cb 1.64 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 1r48 h ASP 12 CO -0.19 0.65 0.09 0.40 -1.72 0.00 0.00 179.24 178.48 1r48 h ILE 13 N 0.05 1.10 -1.14 0.35 2.04 0.11 -2.16 117.51 117.86 1r48 h ILE 13 Ca 0.04 -0.27 0.32 0.00 1.00 0.00 0.00 64.86 65.96 1r48 h ILE 13 Cb 0.50 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1r48 h ILE 13 CO 0.02 0.09 0.79 -0.78 0.00 0.00 0.00 178.15 178.27 1r48 h ASP 14 N 0.17 0.15 0.87 1.72 3.58 -0.25 1.30 116.42 123.95 1r48 h ASP 14 Ca 0.06 0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.38 1r48 h ASP 14 Cb 0.07 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1r48 h ASP 14 CO -0.01 0.02 -0.74 -0.74 -2.88 0.00 0.00 179.24 174.89 1r48 h HIS 15 N 0.12 0.00 0.07 0.28 2.76 -1.20 -2.96 115.15 114.23 1r48 h HIS 15 Ca 0.58 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 58.47 1r48 h HIS 15 Cb 2.03 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.97 1r48 h HIS 15 CO -0.00 0.74 -1.46 0.93 -1.30 0.00 0.00 177.93 176.84 1r48 h GLU 16 N 0.00 0.15 -0.31 5.26 4.39 0.16 -2.97 114.58 121.26 1r48 h GLU 16 Ca -0.01 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.37 1r48 h GLU 16 Cb 1.38 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.11 1r48 h GLU 16 CO 0.10 0.98 -0.07 0.82 -1.16 0.00 0.00 179.01 179.68 1r48 h ILE 17 N 0.04 1.21 0.13 3.13 2.04 0.06 -2.85 117.51 121.28 1r48 h ILE 17 Ca -0.21 -0.91 -0.28 0.00 1.00 0.00 0.00 64.86 64.47 1r48 h ILE 17 Cb 1.96 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1r48 h ILE 17 CO 0.14 0.30 -1.24 0.00 0.00 0.00 0.00 178.15 177.36 1r48 h ALA 18 N 1.46 0.08 -0.64 1.87 0.00 -1.62 -3.10 119.26 117.31 1r48 h ALA 18 Ca 0.10 -0.84 0.09 0.00 0.00 0.00 0.00 54.91 54.26 1r48 h ALA 18 Cb 0.42 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1r48 h ALA 18 CO 0.02 0.86 0.27 -0.44 0.00 0.00 0.00 179.25 179.96 1r48 h ASP 19 N 0.14 0.30 0.04 0.00 5.19 -1.33 -0.81 116.42 119.94 1r48 h ASP 19 Ca -0.15 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1r48 h ASP 19 Cb 1.94 0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.48 1r48 h ASP 19 CO 0.21 0.17 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.42 1r48 h LEU 20 N 0.46 -0.04 -1.90 1.55 3.38 -1.61 -2.83 115.31 114.32 1r48 h LEU 20 Ca 0.32 -0.35 0.21 0.00 0.09 0.00 0.00 57.88 58.15 1r48 h LEU 20 Cb 0.38 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1r48 h LEU 20 CO -0.29 0.33 0.54 -0.61 0.09 0.00 0.00 178.44 178.50 1r48 h GLN 21 N -0.42 0.08 -0.05 1.13 -0.00 -1.37 0.25 115.11 114.72 1r48 h GLN 21 Ca -0.00 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.47 1r48 h GLN 21 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.84 1r48 h GLN 21 CO 0.01 0.05 -0.72 0.00 0.00 0.00 0.00 178.83 178.18 1r48 h ALA 22 N 1.63 0.69 -0.09 3.38 0.00 -0.99 -2.94 119.26 120.93 1r48 h ALA 22 Ca 0.37 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1r48 h ALA 22 Cb 1.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1r48 h ALA 22 CO -0.04 0.79 -0.45 0.87 0.00 0.00 0.00 179.25 180.43 1r48 h LYS 23 N 0.19 0.21 -0.16 0.00 1.57 -0.29 -2.48 116.57 115.61 1r48 h LYS 23 Ca -0.02 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1r48 h LYS 23 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1r48 h LYS 23 CO 0.11 0.62 -0.24 0.00 -0.57 0.00 0.00 179.45 179.38 1r48 h ARG 24 N 0.18 0.44 0.43 3.15 3.08 -1.36 -2.78 114.38 117.52 1r48 h ARG 24 Ca 0.01 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1r48 h ARG 24 Cb 0.86 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1r48 h ARG 24 CO 0.07 0.85 -0.21 1.15 -1.07 0.00 0.00 179.97 180.76 1r48 h THR 25 N 0.07 0.58 -0.83 2.04 2.02 -1.48 -1.34 112.91 113.97 1r48 h THR 25 Ca 0.02 -0.13 0.16 0.00 0.77 0.00 0.00 66.41 67.23 1r48 h THR 25 Cb 0.81 0.64 -0.10 0.00 -1.74 0.00 0.00 68.15 67.76 1r48 h THR 25 CO 0.05 0.02 0.38 0.08 0.37 0.00 0.00 175.52 176.43 1r48 h ARG 26 N -0.65 0.50 -0.50 6.66 0.11 -1.53 0.45 114.38 119.41 1r48 h ARG 26 Ca -0.06 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.95 1r48 h ARG 26 Cb 0.48 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 1r48 h ARG 26 CO 0.10 0.33 0.16 -0.07 0.10 0.00 0.00 179.97 180.59 1r48 h LEU 27 N 0.51 0.68 -0.34 0.08 3.38 -1.27 -2.44 115.31 115.91 1r48 h LEU 27 Ca 0.47 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 1r48 h LEU 27 Cb 0.74 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1r48 h LEU 27 CO -0.42 0.65 0.01 0.58 0.09 0.00 0.00 178.44 179.34 1r48 h VAL 28 N 0.73 1.26 -0.81 1.22 2.07 0.96 -2.27 116.25 119.40 1r48 h VAL 28 Ca 0.17 -0.96 0.24 0.00 0.82 0.00 0.00 66.70 66.97 1r48 h VAL 28 Cb 0.21 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1r48 h VAL 28 CO -0.01 0.32 0.59 1.56 0.02 0.00 0.00 177.57 180.05 1r48 h GLN 29 N 0.41 0.00 -0.00 1.57 4.20 -0.40 1.06 115.11 121.96 1r48 h GLN 29 Ca 0.10 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.62 1r48 h GLN 29 Cb 0.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1r48 h GLN 29 CO 0.02 0.00 -0.85 1.96 -0.67 0.00 0.00 178.83 179.29 1r48 h GLN 30 N 0.00 0.14 -2.01 1.46 1.08 -1.19 -3.37 115.11 111.22 1r48 h GLN 30 Ca 0.39 -0.15 -0.49 0.00 -1.45 0.00 0.00 58.65 56.94 1r48 h GLN 30 Cb 1.57 0.04 -0.40 0.00 -0.05 0.00 0.00 27.48 28.64 1r48 h GLN 30 CO -0.00 0.90 -1.16 -2.39 -0.95 0.00 0.00 178.83 175.23 1r48 n HIS 31 N -3.65 0.31 0.06 2.96 1.44 0.25 -4.92 115.22 111.68 1r48 n HIS 31 Ca -0.03 -3.80 -0.08 0.00 -2.01 0.00 0.00 57.72 51.80 1r48 n HIS 31 Cb 0.79 -0.42 -0.12 0.00 0.12 0.00 0.00 29.99 30.36 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 3.11 0.02 0.00 -1.40 0.13 0.59 -3.45 132.00 131.00 1r48 h PRO 32 Ca 0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1r48 h PRO 32 Cb 0.94 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1r48 h PRO 32 CO 0.51 1.02 0.00 2.89 -0.23 0.00 0.00 178.00 182.19