#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 0.69 -0.44 1.04 6.46 -2.04 0.16 115.31 121.19 1xoo h LEU 2 Ca 0.00 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1xoo h LEU 2 Cb 0.00 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1xoo h LEU 2 CO 0.00 0.47 0.16 0.15 -0.62 0.00 0.00 178.44 178.60 1xoo h PHE 3 N 0.80 0.68 -0.58 1.25 3.04 -2.04 -0.56 116.94 119.53 1xoo h PHE 3 Ca 0.28 -0.06 0.12 0.00 3.98 0.00 0.00 57.97 62.29 1xoo h PHE 3 Cb 0.11 -0.20 -0.10 0.00 2.56 0.00 0.00 35.95 38.32 1xoo h PHE 3 CO -0.00 0.60 0.01 0.78 -2.02 0.00 0.00 178.31 177.68 1xoo h GLY 4 N 0.57 0.62 1.66 2.40 0.00 -1.78 0.21 103.07 106.74 1xoo h GLY 4 Ca 0.14 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 1xoo h GLY 4 CO -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 176.54 176.35 1xoo h ALA 5 N 1.52 1.47 -3.00 3.60 0.00 -0.18 0.15 119.26 122.81 1xoo h ALA 5 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xoo h ALA 5 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xoo h ALA 5 CO -0.48 0.38 0.00 -0.89 0.00 0.00 0.00 179.25 178.26 1xoo n ILE 6 N -4.31 0.00 -0.31 0.00 5.41 -0.30 -3.79 119.36 116.07 1xoo n ILE 6 Ca 0.01 0.29 0.15 0.00 1.00 0.00 0.00 62.75 64.20 1xoo n ILE 6 Cb 0.22 -1.09 0.33 0.00 -0.71 0.00 0.00 39.64 38.40 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 1.48 0.00 -1.39 0.00 -0.69 -0.43 119.26 116.23 1xoo h ALA 7 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1xoo h ALA 7 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xoo h ALA 7 CO 0.00 -0.43 -0.09 0.78 0.00 0.00 0.00 179.25 179.50 1xoo h GLY 8 N 0.32 0.00 0.62 0.00 0.00 -0.85 0.26 103.07 103.42 1xoo h GLY 8 Ca 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.85 1xoo h GLY 8 CO -0.59 0.00 -0.24 -2.75 0.00 0.00 0.00 176.54 172.96 1xoo h PHE 9 N 0.00 0.36 -0.67 5.60 3.57 -1.17 -3.31 116.94 121.31 1xoo h PHE 9 Ca -0.00 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.39 1xoo h PHE 9 Cb 0.38 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1xoo h PHE 9 CO 0.00 0.87 0.40 0.82 -2.23 0.00 0.00 178.31 178.17 1xoo h ILE 10 N -0.25 1.04 0.00 1.41 2.04 -0.90 0.22 117.51 121.07 1xoo h ILE 10 Ca -0.01 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1xoo h ILE 10 Cb 0.89 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1xoo h ILE 10 CO 0.05 0.14 0.02 -0.62 0.00 0.00 0.00 178.15 177.74 1xoo n GLU 11 N -4.73 0.00 0.04 2.37 1.02 0.77 -0.54 120.64 119.57 1xoo n GLU 11 Ca 0.08 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1xoo n GLU 11 Cb 0.12 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.07 0.34 0.00 1.62 5.03 -0.94 -4.93 115.26 115.30 1xoo n ASN 12 Ca 0.00 0.12 0.14 0.00 0.87 0.00 0.00 54.58 55.70 1xoo n ASN 12 Cb 0.02 -0.05 0.64 0.00 -1.02 0.00 0.00 39.78 39.37 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 2.70 -1.36 0.17 7.41 0.00 0.72 -3.80 105.19 111.04 1xoo n GLY 13 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 0.22 0.00 1.61 7.01 -0.97 -3.20 115.95 120.62 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 0.39 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1xoo h TRP 14 CO 0.00 0.07 0.00 0.93 -2.79 0.00 0.00 178.44 176.65 1xoo h GLU 15 N 0.27 0.00 -0.00 2.65 5.08 -1.78 0.12 114.58 120.92 1xoo h GLU 15 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xoo h GLU 15 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1xoo h GLU 15 CO -0.21 0.00 -0.05 0.41 -1.00 0.00 0.00 179.01 178.16 1xoo n GLY 16 N 0.27 -1.01 0.00 -3.84 0.00 -1.21 -4.00 105.19 95.39 1xoo n GLY 16 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.01 1.49 -0.19 1.61 2.81 0.38 -4.84 117.12 117.38 1xoo n MET 17 Ca 0.16 -0.99 -0.02 0.00 -1.81 0.00 0.00 57.70 55.04 1xoo n MET 17 Cb 0.24 -0.78 0.09 0.00 -0.71 0.00 0.00 33.22 32.06 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 1.29 0.85 0.00 2.02 1.08 -1.55 -2.79 117.51 118.41 1xoo h ILE 18 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1xoo h ILE 18 Cb 0.69 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1xoo h ILE 18 CO 0.00 0.08 0.00 0.47 -0.69 0.00 0.00 178.15 178.01 1xoo n ASP 19 N -4.94 0.30 -0.19 1.72 9.92 -1.26 -5.14 116.55 116.96 1xoo n ASP 19 Ca 0.07 -0.67 0.15 0.00 -0.53 0.00 0.00 54.79 53.81 1xoo n ASP 19 Cb 0.21 -0.15 0.78 0.00 -0.64 0.00 0.00 41.12 41.32 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94