#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3io8 n GLU 55 N 0.00 -0.19 -0.10 -0.52 4.71 -1.26 -2.44 120.64 120.84 3io8 n GLU 55 Ca 0.00 1.18 0.02 0.00 -0.01 0.00 0.00 57.16 58.36 3io8 n GLU 55 Cb 0.00 -1.76 0.05 0.00 -1.01 0.00 0.00 31.44 28.73 3io8 n GLU 55 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 3io8 n ILE 56 N -3.99 -0.11 -0.19 -3.67 2.08 -1.26 0.26 119.36 112.48 3io8 n ILE 56 Ca 0.01 0.61 0.09 0.00 0.56 0.00 0.00 62.75 64.02 3io8 n ILE 56 Cb 0.11 -0.86 0.39 0.00 -0.75 0.00 0.00 39.64 38.53 3io8 n ILE 56 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 176.55 176.86 3io8 h TRP 57 N 0.00 0.71 -0.17 1.39 2.91 -1.92 -1.08 115.95 117.80 3io8 h TRP 57 Ca 0.14 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.09 3io8 h TRP 57 Cb 0.24 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.66 3io8 h TRP 57 CO -0.19 0.34 -0.24 0.82 -1.03 0.00 0.00 178.44 178.14 3io8 h ILE 58 N 0.67 1.35 -0.75 2.65 5.03 0.34 -1.33 117.51 125.47 3io8 h ILE 58 Ca 0.34 -1.45 0.06 0.00 -0.12 0.00 0.00 64.86 63.69 3io8 h ILE 58 Cb 0.45 1.88 -0.06 0.00 -3.03 0.00 0.00 36.82 36.06 3io8 h ILE 58 CO -0.12 0.44 0.44 0.00 -0.68 0.00 0.00 178.15 178.22 3io8 h ALA 59 N 0.60 1.02 -0.41 1.87 0.00 -1.25 0.32 119.26 121.42 3io8 h ALA 59 Ca 0.02 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3io8 h ALA 59 Cb 0.81 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3io8 h ALA 59 CO 0.06 0.13 0.17 1.96 0.00 0.00 0.00 179.25 181.57 3io8 h GLN 60 N 0.80 0.34 -0.59 0.00 4.20 -1.14 -1.25 115.11 117.46 3io8 h GLN 60 Ca 0.34 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.05 3io8 h GLN 60 Cb 0.20 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 3io8 h GLN 60 CO -0.18 0.22 0.36 0.93 -0.67 0.00 0.00 178.83 179.49 3io8 h GLU 61 N 0.35 0.69 0.00 1.46 5.08 -0.00 -1.42 114.58 120.74 3io8 h GLU 61 Ca 0.18 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3io8 h GLU 61 Cb 0.14 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3io8 h GLU 61 CO -0.16 0.46 -0.35 0.74 -1.00 0.00 0.00 179.01 178.69 3io8 h PHE 62 N 0.71 0.00 -0.70 4.33 -1.00 -0.73 -1.52 116.94 118.03 3io8 h PHE 62 Ca 0.24 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.95 3io8 h PHE 62 Cb 0.02 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 3io8 h PHE 62 CO -0.06 0.35 0.19 -0.09 -1.61 0.00 0.00 178.31 177.09 3io8 h ARG 63 N 0.00 1.11 0.17 1.51 2.43 -0.34 -2.70 114.38 116.57 3io8 h ARG 63 Ca -0.00 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 3io8 h ARG 63 Cb 0.64 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3io8 h ARG 63 CO 0.05 0.98 -0.08 -0.09 -1.51 0.00 0.00 179.97 179.31 3io8 h ARG 64 N 1.05 -0.23 -0.26 0.20 2.43 -0.32 -2.67 114.38 114.59 3io8 h ARG 64 Ca 0.22 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 3io8 h ARG 64 Cb 0.35 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3io8 h ARG 64 CO -0.00 -0.15 0.19 -0.84 -1.51 0.00 0.00 179.97 177.66 3io8 h ILE 65 N -0.37 0.86 0.00 1.20 3.07 -1.51 0.70 117.51 121.47 3io8 h ILE 65 Ca -0.02 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.39 3io8 h ILE 65 Cb 0.18 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 3io8 h ILE 65 CO 0.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 3io8 n GLY 66 N -1.59 -1.16 0.13 0.16 0.00 -1.02 -1.47 105.19 100.25 3io8 n GLY 66 Ca 0.03 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 3io8 n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3io8 n ASP 67 N -1.42 2.04 -0.23 1.61 8.00 0.23 -2.73 116.55 124.06 3io8 n ASP 67 Ca 0.07 0.07 0.03 0.00 0.71 0.00 0.00 54.79 55.67 3io8 n ASP 67 Cb 0.22 -0.66 0.15 0.00 -0.02 0.00 0.00 41.12 40.81 3io8 n ASP 67 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3io8 h GLU 68 N -0.08 0.42 0.75 -1.24 5.08 -1.07 0.39 114.58 118.84 3io8 h GLU 68 Ca -0.51 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 3io8 h GLU 68 Cb 1.91 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 31.07 3io8 h GLU 68 CO -0.04 0.28 -0.36 0.35 -1.00 0.00 0.00 179.01 178.24 3io8 h PHE 69 N 0.43 -0.94 -0.94 4.33 3.57 -1.40 -1.47 116.94 120.52 3io8 h PHE 69 Ca 0.36 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 62.02 3io8 h PHE 69 Cb 0.50 0.31 -0.11 0.00 2.79 0.00 0.00 35.95 39.44 3io8 h PHE 69 CO -0.17 -0.57 0.52 -0.97 -2.23 0.00 0.00 178.31 174.89 3io8 h ASN 70 N -1.06 0.63 -0.74 0.41 -1.24 -1.25 0.23 115.58 112.55 3io8 h ASN 70 Ca -0.10 0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.05 3io8 h ASN 70 Cb 0.79 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.79 3io8 h ASN 70 CO 0.17 0.21 0.46 0.00 -1.29 0.00 0.00 177.43 176.98 3io8 h ALA 71 N 1.63 0.98 0.54 1.57 0.00 0.02 -0.96 119.26 123.05 3io8 h ALA 71 Ca 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 3io8 h ALA 71 Cb 0.86 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3io8 h ALA 71 CO -0.40 0.22 -0.36 -0.92 0.00 0.00 0.00 179.25 177.79 3io8 h TYR 72 N 0.88 -0.95 0.00 0.00 3.20 0.54 -0.52 116.97 120.13 3io8 h TYR 72 Ca 0.31 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.17 3io8 h TYR 72 Cb 0.07 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.68 3io8 h TYR 72 CO -0.04 -0.54 0.00 1.88 -1.64 0.00 0.00 178.16 177.82 3io8 h TYR 73 N -0.86 0.00 0.00 -3.82 -1.99 -1.46 -2.84 116.97 106.00 3io8 h TYR 73 Ca -0.06 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.45 3io8 h TYR 73 Cb 0.71 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.44 3io8 h TYR 73 CO -0.12 0.00 -0.93 0.00 -0.00 0.00 0.00 178.16 177.11 3io8 h ALA 74 N 2.40 0.39 0.00 3.88 0.00 -0.90 -3.23 119.26 121.80 3io8 h ALA 74 Ca 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 54.12 3io8 h ALA 74 Cb 0.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3io8 h ALA 74 CO 0.00 0.83 -0.39 0.00 0.00 0.00 0.00 179.25 179.70 3io8 h ARG 75 N 0.21 0.00 0.00 0.00 3.08 -0.87 -3.51 114.38 113.30 3io8 h ARG 75 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3io8 h ARG 75 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 3io8 h ARG 75 CO 0.16 0.39 0.00 -2.13 -1.07 0.00 0.00 179.97 177.31