#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3io8 h PRO 54 N 0.00 -0.35 0.64 5.56 0.11 -2.06 -2.28 132.00 133.61 3io8 h PRO 54 Ca 0.00 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 3io8 h PRO 54 Cb 0.00 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 3io8 h PRO 54 CO 0.00 -0.23 -0.45 0.93 -0.21 0.00 0.00 178.00 178.03 3io8 h GLU 55 N -0.36 -1.01 -0.88 1.05 3.07 -2.05 -2.86 114.58 111.54 3io8 h GLU 55 Ca 0.02 0.07 0.19 0.00 -0.50 0.00 0.00 59.36 59.15 3io8 h GLU 55 Cb 0.38 0.23 -0.16 0.00 -0.84 0.00 0.00 28.75 28.36 3io8 h GLU 55 CO -0.10 -0.67 -0.14 0.82 -1.40 0.00 0.00 179.01 177.52 3io8 h ILE 56 N -1.05 0.14 0.66 3.13 5.03 -1.98 -0.01 117.51 123.44 3io8 h ILE 56 Ca -0.08 -0.01 -0.03 0.00 -0.12 0.00 0.00 64.86 64.62 3io8 h ILE 56 Cb 0.86 0.12 0.01 0.00 -3.03 0.00 0.00 36.82 34.78 3io8 h ILE 56 CO 0.04 0.00 -0.32 -0.25 -0.68 0.00 0.00 178.15 176.95 3io8 h TRP 57 N 0.02 -0.83 -0.84 1.37 7.01 -1.20 0.29 115.95 121.78 3io8 h TRP 57 Ca 0.45 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.60 3io8 h TRP 57 Cb 0.77 0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 28.04 3io8 h TRP 57 CO -0.61 -0.51 0.55 0.97 -2.79 0.00 0.00 178.44 176.05 3io8 h ILE 58 N -1.04 0.77 0.08 2.65 6.09 -1.36 0.29 117.51 124.98 3io8 h ILE 58 Ca -0.09 -0.17 -0.00 0.00 -1.37 0.00 0.00 64.86 63.23 3io8 h ILE 58 Cb 0.68 0.24 0.00 0.00 0.47 0.00 0.00 36.82 38.21 3io8 h ILE 58 CO 0.15 0.09 -0.04 0.00 -3.07 0.00 0.00 178.15 175.28 3io8 h ALA 59 N 1.62 -0.10 0.00 0.18 0.00 -0.54 -2.68 119.26 117.74 3io8 h ALA 59 Ca 0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 3io8 h ALA 59 Cb 0.92 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3io8 h ALA 59 CO -0.16 -0.56 -0.15 1.96 0.00 0.00 0.00 179.25 180.34 3io8 h GLN 60 N -0.11 0.00 0.00 0.00 4.20 0.17 -2.07 115.11 117.30 3io8 h GLN 60 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3io8 h GLN 60 Cb 0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3io8 h GLN 60 CO 0.02 0.15 -0.23 1.49 -0.67 0.00 0.00 178.83 179.59 3io8 h GLU 61 N 0.00 0.00 0.00 1.46 4.57 -0.36 0.82 114.58 121.07 3io8 h GLU 61 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3io8 h GLU 61 Cb 0.87 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 3io8 h GLU 61 CO 0.02 0.23 0.00 1.19 -1.18 0.00 0.00 179.01 179.27 3io8 n PHE 62 N -3.95 0.33 0.05 0.92 3.01 -0.79 -2.78 117.46 114.25 3io8 n PHE 62 Ca -0.02 0.10 -0.22 0.00 1.01 0.00 0.00 57.45 58.32 3io8 n PHE 62 Cb 0.31 -0.67 -0.14 0.00 -0.01 0.00 0.00 39.48 38.97 3io8 n PHE 62 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3io8 h ARG 63 N 0.00 0.33 0.56 -1.08 2.43 -0.74 -2.29 114.38 113.59 3io8 h ARG 63 Ca 0.00 -0.57 -0.02 0.00 -0.81 0.00 0.00 59.98 58.58 3io8 h ARG 63 Cb 0.54 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3io8 h ARG 63 CO 0.00 1.27 -0.34 -0.09 -1.51 0.00 0.00 179.97 179.30 3io8 h ARG 64 N -0.12 -0.81 0.00 0.20 2.43 -1.29 -1.32 114.38 113.46 3io8 h ARG 64 Ca -0.30 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3io8 h ARG 64 Cb 1.91 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.65 3io8 h ARG 64 CO 0.13 -0.54 0.00 0.44 -1.51 0.00 0.00 179.97 178.49 3io8 n ILE 65 N -4.53 0.57 0.07 1.20 -5.35 -1.12 -1.19 119.36 109.02 3io8 n ILE 65 Ca -0.10 0.14 -0.04 0.00 -0.27 0.00 0.00 62.75 62.48 3io8 n ILE 65 Cb 0.35 -0.94 -0.02 0.00 -1.74 0.00 0.00 39.64 37.29 3io8 n ILE 65 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3io8 h GLY 66 N 2.01 -0.29 2.00 3.28 0.00 -0.72 -3.18 103.07 106.17 3io8 h GLY 66 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 3io8 h GLY 66 CO 0.00 -0.11 -0.15 -0.55 0.00 0.00 0.00 176.54 175.73 3io8 h ASP 67 N -1.02 0.00 0.52 0.19 3.32 -1.10 -2.05 116.42 116.28 3io8 h ASP 67 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3io8 h ASP 67 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3io8 h ASP 67 CO 0.05 0.15 0.00 1.21 -1.72 0.00 0.00 179.24 178.93 3io8 n GLU 68 N -3.27 0.17 -0.13 3.56 2.13 -0.33 -2.78 120.64 119.98 3io8 n GLU 68 Ca 0.01 0.47 -0.25 0.00 0.66 0.00 0.00 57.16 58.05 3io8 n GLU 68 Cb 0.41 -1.87 -0.11 0.00 0.27 0.00 0.00 31.44 30.15 3io8 n GLU 68 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3io8 n PHE 69 N -2.20 0.02 -0.35 4.31 7.35 -0.82 -4.41 117.46 121.37 3io8 n PHE 69 Ca 0.01 0.01 0.24 0.00 -0.76 0.00 0.00 57.45 56.95 3io8 n PHE 69 Cb 0.17 -1.00 0.49 0.00 0.35 0.00 0.00 39.48 39.49 3io8 n PHE 69 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 3io8 h ASN 70 N -0.60 0.50 0.00 -2.13 -1.24 -1.33 -3.52 115.58 107.27 3io8 h ASN 70 Ca -0.65 0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.52 3io8 h ASN 70 Cb 1.73 0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.88 3io8 h ASN 70 CO -0.29 -0.07 0.00 0.00 -1.29 0.00 0.00 177.43 175.78