#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 0.60 -0.34 1.04 6.46 -2.04 0.09 115.31 121.11 1xoo h LEU 2 Ca 0.00 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1xoo h LEU 2 Cb 0.00 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1xoo h LEU 2 CO 0.00 0.43 0.17 0.15 -0.62 0.00 0.00 178.44 178.57 1xoo h PHE 3 N 0.70 0.49 -0.63 1.25 3.04 -2.04 -0.15 116.94 119.61 1xoo h PHE 3 Ca 0.19 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.24 1xoo h PHE 3 Cb -0.08 -0.15 -0.09 0.00 2.56 0.00 0.00 35.95 38.19 1xoo h PHE 3 CO -0.00 0.42 0.12 0.78 -2.02 0.00 0.00 178.31 177.61 1xoo h GLY 4 N 0.42 0.80 1.55 2.40 0.00 -1.78 0.19 103.07 106.64 1xoo h GLY 4 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1xoo h GLY 4 CO -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.39 1xoo h ALA 5 N 1.52 1.34 -3.00 3.60 0.00 -0.23 0.15 119.26 122.63 1xoo h ALA 5 Ca 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xoo h ALA 5 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xoo h ALA 5 CO -0.44 0.46 0.00 -0.89 0.00 0.00 0.00 179.25 178.38 1xoo n ILE 6 N -4.27 0.00 -0.31 0.00 5.41 -0.14 -3.47 119.36 116.58 1xoo n ILE 6 Ca 0.02 0.34 0.14 0.00 1.00 0.00 0.00 62.75 64.25 1xoo n ILE 6 Cb 0.25 -1.24 0.32 0.00 -0.71 0.00 0.00 39.64 38.25 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 1.46 0.00 -1.39 0.00 -0.74 -0.75 119.26 115.84 1xoo h ALA 7 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xoo h ALA 7 Cb 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xoo h ALA 7 CO 0.00 -0.38 -0.15 0.78 0.00 0.00 0.00 179.25 179.49 1xoo h GLY 8 N 0.36 0.00 0.53 0.00 0.00 -0.85 0.28 103.07 103.38 1xoo h GLY 8 Ca 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 1xoo h GLY 8 CO -0.56 0.00 -0.04 -2.75 0.00 0.00 0.00 176.54 173.19 1xoo h PHE 9 N 0.00 0.09 -0.58 5.60 3.57 -1.18 -3.32 116.94 121.12 1xoo h PHE 9 Ca -0.00 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.54 1xoo h PHE 9 Cb 0.58 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1xoo h PHE 9 CO 0.00 0.59 0.25 0.82 -2.23 0.00 0.00 178.31 177.74 1xoo h ILE 10 N -0.43 0.85 0.00 1.41 2.04 -0.74 0.20 117.51 120.84 1xoo h ILE 10 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1xoo h ILE 10 Cb 0.58 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1xoo h ILE 10 CO 0.01 0.09 0.01 -0.62 0.00 0.00 0.00 178.15 177.63 1xoo n GLU 11 N -4.94 0.00 0.05 2.37 1.02 0.85 -0.64 120.64 119.36 1xoo n GLU 11 Ca 0.07 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1xoo n GLU 11 Cb 0.22 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1xoo n GLU 11 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xoo n ASN 12 N -0.99 0.51 -0.01 1.62 5.03 -0.78 -4.94 115.26 115.70 1xoo n ASN 12 Ca 0.00 0.16 0.14 0.00 0.87 0.00 0.00 54.58 55.75 1xoo n ASN 12 Cb 0.01 -0.09 0.63 0.00 -1.02 0.00 0.00 39.78 39.31 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 2.85 -1.37 0.39 7.41 0.00 0.63 -3.79 105.19 111.31 1xoo n GLY 13 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 0.04 -1.09 0.00 1.61 7.01 -1.03 -3.30 115.95 119.20 1xoo h TRP 14 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1xoo h TRP 14 Cb 0.43 0.46 0.00 0.00 -2.10 0.00 0.00 29.16 27.94 1xoo h TRP 14 CO 0.00 -0.50 0.00 0.39 -2.79 0.00 0.00 178.44 175.54 1xoo n GLU 15 N -5.46 0.52 -0.08 2.65 1.02 -1.25 -0.33 120.64 117.71 1xoo n GLU 15 Ca -0.07 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.19 1xoo n GLU 15 Cb 0.37 -1.33 0.21 0.00 -0.02 0.00 0.00 31.44 30.67 1xoo n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xoo n GLY 16 N 0.03 1.12 0.00 0.62 0.00 -1.24 -4.65 105.19 101.06 1xoo n GLY 16 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 1.21 3.59 -0.13 1.61 2.81 0.55 -4.74 117.12 122.01 1xoo n MET 17 Ca 0.17 -0.09 -0.06 0.00 -1.81 0.00 0.00 57.70 55.91 1xoo n MET 17 Cb 0.56 -0.48 0.11 0.00 -0.71 0.00 0.00 33.22 32.70 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 0.07 1.25 0.00 2.02 5.03 -1.83 -3.30 117.51 120.76 1xoo h ILE 18 Ca 0.00 -1.10 0.00 0.00 -0.12 0.00 0.00 64.86 63.64 1xoo h ILE 18 Cb 0.04 0.91 0.00 0.00 -3.03 0.00 0.00 36.82 34.74 1xoo h ILE 18 CO 0.00 0.39 0.00 0.47 -0.68 0.00 0.00 178.15 178.33 1xoo n ASP 19 N -4.19 0.51 -0.12 1.72 9.92 -1.26 -5.20 116.55 117.93 1xoo n ASP 19 Ca 0.02 -0.69 0.15 0.00 -0.53 0.00 0.00 54.79 53.74 1xoo n ASP 19 Cb 0.34 -0.17 0.84 0.00 -0.64 0.00 0.00 41.12 41.49 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94