#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fdl s ARG 85 N 0.00 4.44 0.80 2.12 1.81 -1.26 -5.01 118.95 121.85 3fdl s ARG 85 Ca 0.00 1.66 -0.11 0.00 -1.72 0.00 0.00 55.73 55.56 3fdl s ARG 85 Cb 0.00 -2.91 0.07 0.00 -0.45 0.00 0.00 34.95 31.66 3fdl s ARG 85 CO 0.00 0.07 1.09 -1.25 -0.68 0.00 0.00 175.30 174.53 3fdl s PRO 86 N -1.89 2.05 0.45 3.54 0.04 -1.26 -4.81 135.00 133.11 3fdl s PRO 86 Ca 0.50 0.71 0.21 0.00 0.04 0.00 0.00 61.00 62.46 3fdl s PRO 86 Cb -0.27 -1.91 1.18 0.00 0.04 0.00 0.00 34.50 33.54 3fdl s PRO 86 CO 0.35 -1.66 1.87 0.93 0.04 0.00 0.00 177.00 178.52 3fdl h GLU 87 N -1.12 0.29 -0.80 4.56 3.07 -1.99 -0.68 114.58 117.90 3fdl h GLU 87 Ca -0.47 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.37 3fdl h GLU 87 Cb 1.26 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 29.07 3fdl h GLU 87 CO 0.58 0.19 0.48 0.97 -1.40 0.00 0.00 179.01 179.84 3fdl h ILE 88 N 0.30 1.23 -0.20 3.13 6.09 -1.99 0.22 117.51 126.28 3fdl h ILE 88 Ca 0.45 -0.50 -0.03 0.00 -1.37 0.00 0.00 64.86 63.41 3fdl h ILE 88 Cb 1.27 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 3fdl h ILE 88 CO -0.13 0.24 -0.00 -0.25 -3.07 0.00 0.00 178.15 174.93 3fdl h TRP 89 N 1.10 0.38 -0.26 2.19 7.01 -1.49 -0.75 115.95 124.14 3fdl h TRP 89 Ca 0.29 -0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.28 3fdl h TRP 89 Cb -0.04 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 26.87 3fdl h TRP 89 CO -0.01 0.55 -0.10 0.82 -2.79 0.00 0.00 178.44 176.91 3fdl h ILE 90 N 0.11 0.66 -0.61 2.65 2.04 -1.20 -0.78 117.51 120.38 3fdl h ILE 90 Ca 0.06 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 3fdl h ILE 90 Cb 0.40 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3fdl h ILE 90 CO 0.01 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.30 3fdl h ALA 91 N 1.17 0.80 -0.65 1.87 0.00 -0.85 -0.62 119.26 120.99 3fdl h ALA 91 Ca 0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3fdl h ALA 91 Cb 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3fdl h ALA 91 CO -0.30 0.51 0.22 1.96 0.00 0.00 0.00 179.25 181.65 3fdl h GLN 92 N 0.89 0.98 -0.28 0.00 4.20 -0.90 -0.63 115.11 119.37 3fdl h GLN 92 Ca 0.19 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 3fdl h GLN 92 Cb 0.36 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3fdl h GLN 92 CO 0.00 0.83 -0.17 0.93 -0.67 0.00 0.00 178.83 179.75 3fdl h GLU 93 N 0.95 0.61 -0.26 1.46 4.39 -0.88 -0.27 114.58 120.59 3fdl h GLU 93 Ca 0.22 -0.28 0.01 0.00 0.34 0.00 0.00 59.36 59.64 3fdl h GLU 93 Cb 0.25 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 3fdl h GLU 93 CO -0.01 0.87 0.15 1.25 -1.16 0.00 0.00 179.01 180.11 3fdl h LEU 94 N 0.36 0.25 -0.72 1.33 5.85 -0.94 -2.12 115.31 119.31 3fdl h LEU 94 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3fdl h LEU 94 Cb 0.70 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3fdl h LEU 94 CO 0.05 0.18 0.36 -0.09 -0.34 0.00 0.00 178.44 178.60 3fdl h ARG 95 N 0.32 1.04 0.01 1.25 2.43 -1.11 0.02 114.38 118.33 3fdl h ARG 95 Ca 0.10 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3fdl h ARG 95 Cb -0.00 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 3fdl h ARG 95 CO -0.05 0.81 -0.18 -0.09 -1.51 0.00 0.00 179.97 178.94 3fdl h ARG 96 N 1.01 -0.29 -0.04 0.20 2.43 -0.62 0.94 114.38 118.00 3fdl h ARG 96 Ca 0.25 0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.26 3fdl h ARG 96 Cb 0.11 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3fdl h ARG 96 CO -0.03 -0.20 -0.74 -0.84 -1.51 0.00 0.00 179.97 176.65 3fdl h ILE 97 N -0.31 1.43 -1.00 1.20 3.07 -1.30 -1.75 117.51 118.85 3fdl h ILE 97 Ca 0.05 -2.28 0.07 0.00 1.55 0.00 0.00 64.86 64.25 3fdl h ILE 97 Cb 0.37 2.22 -0.07 0.00 -0.27 0.00 0.00 36.82 39.07 3fdl h ILE 97 CO -0.16 0.67 0.65 1.23 -1.05 0.00 0.00 178.15 179.49 3fdl h GLY 98 N 1.59 1.53 1.05 0.16 0.00 -0.70 -0.21 103.07 106.48 3fdl h GLY 98 Ca -0.03 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 3fdl h GLY 98 CO 0.12 0.33 -0.12 -0.55 0.00 0.00 0.00 176.54 176.32 3fdl h ASP 99 N 1.17 0.92 -0.83 0.19 3.32 -0.42 -0.04 116.42 120.73 3fdl h ASP 99 Ca 0.43 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 3fdl h ASP 99 Cb 0.18 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 3fdl h ASP 99 CO -0.17 1.07 0.41 -0.33 -1.72 0.00 0.00 179.24 178.49 3fdl h GLU 100 N 0.76 1.19 -0.21 3.56 5.08 -0.95 -0.01 114.58 124.00 3fdl h GLU 100 Ca 0.12 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3fdl h GLU 100 Cb 0.67 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3fdl h GLU 100 CO 0.05 0.91 -0.09 0.35 -1.00 0.00 0.00 179.01 179.22 3fdl h PHE 101 N 1.17 0.50 -0.43 4.33 3.57 -0.92 -2.54 116.94 122.62 3fdl h PHE 101 Ca 0.29 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.70 3fdl h PHE 101 Cb 0.11 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 3fdl h PHE 101 CO 0.01 0.72 0.21 -0.97 -2.23 0.00 0.00 178.31 176.05 3fdl h ASN 102 N 0.15 0.29 -0.15 0.41 -1.24 -0.81 -2.79 115.58 111.44 3fdl h ASN 102 Ca 0.05 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 3fdl h ASN 102 Cb 0.58 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 3fdl h ASN 102 CO 0.03 0.21 -0.04 0.00 -1.29 0.00 0.00 177.43 176.34 3fdl h ALA 103 N 1.24 1.43 -0.36 1.57 0.00 -0.81 0.32 119.26 122.65 3fdl h ALA 103 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3fdl h ALA 103 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3fdl h ALA 103 CO -0.14 0.40 0.17 -0.92 0.00 0.00 0.00 179.25 178.76 3fdl h TYR 104 N 0.41 0.51 0.00 0.00 3.20 -1.18 -3.34 116.97 116.57 3fdl h TYR 104 Ca 0.09 -0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.72 3fdl h TYR 104 Cb 0.33 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 3fdl h TYR 104 CO 0.01 0.44 -1.77 0.66 -1.64 0.00 0.00 178.16 175.86 3fdl n TYR 105 N -4.73 0.61 -5.14 -3.82 4.02 -0.80 -4.97 117.16 102.33 3fdl n TYR 105 Ca -0.01 0.21 -0.32 0.00 -0.01 0.00 0.00 57.90 57.77 3fdl n TYR 105 Cb 0.11 -1.00 -0.15 0.00 -0.02 0.00 0.00 39.34 38.27 3fdl n TYR 105 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3fdl s ALA 106 N -2.85 2.31 0.20 -0.72 0.00 0.11 -5.10 121.76 115.71 3fdl s ALA 106 Ca -0.06 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 3fdl s ALA 106 Cb 0.09 -0.77 -0.08 0.00 0.00 0.00 0.00 23.12 22.35 3fdl s ALA 106 CO 0.83 0.44 1.20 0.50 0.00 0.00 0.00 175.76 178.73 3fdl s ARG 107 N -0.29 4.50 0.00 0.00 3.52 -1.26 -4.60 118.95 120.82 3fdl s ARG 107 Ca 0.01 1.89 0.07 0.00 -0.13 0.00 0.00 55.73 57.57 3fdl s ARG 107 Cb -0.13 -3.23 0.42 0.00 -1.56 0.00 0.00 34.95 30.45 3fdl s ARG 107 CO 0.03 -0.06 0.88 -2.13 -0.81 0.00 0.00 175.30 173.20