#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoo h LEU 2 N 0.00 0.55 -0.39 1.04 6.46 -2.04 -0.39 115.31 120.54 1xoo h LEU 2 Ca 0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1xoo h LEU 2 Cb 0.00 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1xoo h LEU 2 CO 0.00 0.40 0.21 0.15 -0.62 0.00 0.00 178.44 178.57 1xoo h PHE 3 N 0.65 0.54 -0.56 1.25 3.04 -2.04 -0.13 116.94 119.69 1xoo h PHE 3 Ca 0.18 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.23 1xoo h PHE 3 Cb -0.06 -0.17 -0.10 0.00 2.56 0.00 0.00 35.95 38.19 1xoo h PHE 3 CO -0.00 0.43 -0.04 0.78 -2.02 0.00 0.00 178.31 177.46 1xoo h GLY 4 N 0.50 0.54 1.64 2.40 0.00 -1.77 0.18 103.07 106.56 1xoo h GLY 4 Ca 0.14 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.53 1xoo h GLY 4 CO -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.34 1xoo h ALA 5 N 1.52 1.45 -3.00 3.60 0.00 -0.29 0.10 119.26 122.65 1xoo h ALA 5 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xoo h ALA 5 Cb 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xoo h ALA 5 CO -0.50 0.39 0.00 -0.89 0.00 0.00 0.00 179.25 178.25 1xoo n ILE 6 N -4.31 0.00 -0.34 0.00 5.41 -0.14 -3.69 119.36 116.29 1xoo n ILE 6 Ca 0.01 0.26 0.15 0.00 1.00 0.00 0.00 62.75 64.17 1xoo n ILE 6 Cb 0.23 -1.00 0.36 0.00 -0.71 0.00 0.00 39.64 38.52 1xoo n ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xoo h ALA 7 N -2.00 1.78 0.00 -1.39 0.00 -0.76 -0.94 119.26 115.94 1xoo h ALA 7 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xoo h ALA 7 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xoo h ALA 7 CO 0.00 -0.17 -0.15 0.78 0.00 0.00 0.00 179.25 179.71 1xoo h GLY 8 N 0.68 0.00 0.54 0.00 0.00 -0.93 0.16 103.07 103.52 1xoo h GLY 8 Ca 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.88 1xoo h GLY 8 CO -0.38 0.00 -0.10 -2.75 0.00 0.00 0.00 176.54 173.30 1xoo h PHE 9 N 0.00 0.19 -0.49 5.60 3.57 -1.26 -3.36 116.94 121.19 1xoo h PHE 9 Ca -0.00 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.44 1xoo h PHE 9 Cb 0.63 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1xoo h PHE 9 CO 0.00 0.70 0.30 0.82 -2.23 0.00 0.00 178.31 177.91 1xoo h ILE 10 N -0.37 1.08 0.00 1.41 2.04 -0.83 0.17 117.51 121.00 1xoo h ILE 10 Ca -0.00 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1xoo h ILE 10 Cb 0.70 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1xoo h ILE 10 CO 0.02 0.11 0.00 -0.62 0.00 0.00 0.00 178.15 177.66 1xoo n GLU 11 N -4.79 0.09 0.04 2.37 -0.58 0.44 -0.28 120.64 117.94 1xoo n GLU 11 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1xoo n GLU 11 Cb 0.05 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1xoo n GLU 11 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xoo n ASN 12 N -0.76 0.33 0.02 1.62 5.03 -0.92 -4.94 115.26 115.63 1xoo n ASN 12 Ca 0.01 0.13 0.14 0.00 0.87 0.00 0.00 54.58 55.73 1xoo n ASN 12 Cb 0.01 -0.04 0.56 0.00 -1.02 0.00 0.00 39.78 39.29 1xoo n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xoo n GLY 13 N 2.65 -1.51 0.24 7.41 0.00 0.55 -3.81 105.19 110.71 1xoo n GLY 13 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1xoo n GLY 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xoo h TRP 14 N 0.00 -0.54 0.00 1.61 7.01 -0.80 -3.26 115.95 119.98 1xoo h TRP 14 Ca 0.00 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.91 1xoo h TRP 14 Cb 0.54 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 1xoo h TRP 14 CO 0.00 -0.30 -0.47 0.93 -2.79 0.00 0.00 178.44 175.81 1xoo h GLU 15 N -0.41 0.00 0.00 2.65 5.08 -1.76 -0.23 114.58 119.91 1xoo h GLU 15 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1xoo h GLU 15 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1xoo h GLU 15 CO -0.09 0.47 0.00 0.41 -1.00 0.00 0.00 179.01 178.80 1xoo n GLY 16 N -0.12 -0.82 0.06 -3.84 0.00 -1.23 -3.19 105.19 96.06 1xoo n GLY 16 Ca -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1xoo n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xoo n MET 17 N -0.76 0.95 -0.07 1.61 2.81 -0.12 -4.85 117.12 116.70 1xoo n MET 17 Ca 0.10 -0.98 -0.04 0.00 -1.81 0.00 0.00 57.70 54.97 1xoo n MET 17 Cb 0.05 -0.71 0.18 0.00 -0.71 0.00 0.00 33.22 32.02 1xoo n MET 17 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1xoo h ILE 18 N 2.41 1.24 -0.81 2.02 1.08 -1.47 -3.46 117.51 118.52 1xoo h ILE 18 Ca 0.00 -1.06 -0.08 0.00 -0.39 0.00 0.00 64.86 63.32 1xoo h ILE 18 Cb 0.90 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 1xoo h ILE 18 CO 0.00 0.36 -0.08 0.47 -0.69 0.00 0.00 178.15 178.22 1xoo n ASP 19 N -4.19 -2.25 0.00 1.72 9.92 -1.26 -5.16 116.55 115.32 1xoo n ASP 19 Ca 0.02 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 1xoo n ASP 19 Cb 0.33 -1.95 0.00 0.00 -0.64 0.00 0.00 41.12 38.86 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94