#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 0.31 -0.29 1.04 6.46 -2.04 -0.44 115.31 120.35 1xoo h LEU 2 Ca 0.00 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1xoo h LEU 2 Cb 0.00 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1xoo h LEU 2 CO 0.00 0.28 0.17 0.15 -0.62 0.00 0.00 178.44 178.42 1xoo h PHE 3 N 0.36 0.38 -0.51 1.25 3.04 -2.03 -0.47 116.94 118.95 1xoo h PHE 3 Ca 0.09 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.14 1xoo h PHE 3 Cb 0.06 -0.12 -0.09 0.00 2.56 0.00 0.00 35.95 38.36 1xoo h PHE 3 CO 0.00 0.28 -0.01 0.78 -2.02 0.00 0.00 178.31 177.34 1xoo h GLY 4 N 0.36 0.51 2.00 2.40 0.00 -1.76 0.29 103.07 106.87 1xoo h GLY 4 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1xoo h GLY 4 CO -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 176.54 176.37 1xoo h ALA 5 N 1.46 1.02 -3.00 3.60 0.00 -0.35 0.21 119.26 122.20 1xoo h ALA 5 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1xoo h ALA 5 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xoo h ALA 5 CO -0.44 0.01 0.00 -0.89 0.00 0.00 0.00 179.25 177.93 1xoo n ILE 6 N -3.12 0.00 -0.29 0.00 5.41 -0.25 -4.41 119.36 116.70 1xoo n ILE 6 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.74 1xoo n ILE 6 Cb 0.17 -0.10 0.21 0.00 -0.71 0.00 0.00 39.64 39.20 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 1.43 -0.28 -1.39 0.00 -0.60 -0.98 119.26 115.44 1xoo h ALA 7 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1xoo h ALA 7 Cb 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1xoo h ALA 7 CO 0.00 0.49 -0.50 0.78 0.00 0.00 0.00 179.25 180.02 1xoo h GLY 8 N 1.12 0.87 0.96 0.00 0.00 -1.04 0.16 103.07 105.14 1xoo h GLY 8 Ca 0.34 -0.97 0.01 0.00 0.00 0.00 0.00 47.33 46.71 1xoo h GLY 8 CO -0.09 0.87 0.35 -2.75 0.00 0.00 0.00 176.54 174.92 1xoo h PHE 9 N 0.62 0.67 0.28 5.60 3.57 -0.90 -3.25 116.94 123.53 1xoo h PHE 9 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1xoo h PHE 9 Cb 1.08 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1xoo h PHE 9 CO 0.06 0.41 -0.13 0.82 -2.23 0.00 0.00 178.31 177.24 1xoo h ILE 10 N 0.72 0.76 0.00 1.41 2.04 -0.73 -3.29 117.51 118.42 1xoo h ILE 10 Ca 0.21 -0.38 -0.47 0.00 1.00 0.00 0.00 64.86 65.22 1xoo h ILE 10 Cb -0.05 0.98 0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1xoo h ILE 10 CO -0.06 0.08 2.44 -0.62 0.00 0.00 0.00 178.15 179.99 1xoo n GLU 11 N -5.17 1.80 0.01 2.37 -0.58 0.53 -0.15 120.64 119.45 1xoo n GLU 11 Ca -0.10 -1.58 0.00 0.00 -0.42 0.00 0.00 57.16 55.07 1xoo n GLU 11 Cb 0.23 -2.62 0.00 0.00 -0.57 0.00 0.00 31.44 28.48 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 5.49 -0.21 0.00 1.62 5.03 -1.26 -4.97 115.26 120.97 1xoo n ASN 12 Ca 0.45 0.44 0.00 0.00 0.87 0.00 0.00 54.58 56.34 1xoo n ASN 12 Cb 0.23 0.59 0.00 0.00 -1.02 0.00 0.00 39.78 39.58 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 -1.11 0.37 0.34 7.41 0.00 -0.50 -4.73 105.19 106.98 1xoo n GLY 13 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 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 0.96 0.00 1.61 7.01 -0.76 -1.38 115.95 123.39 1xoo h TRP 14 Ca 0.00 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1xoo h TRP 14 Cb 0.16 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1xoo h TRP 14 CO 0.00 -0.07 0.00 0.93 -2.79 0.00 0.00 178.44 176.51 1xoo h GLU 15 N 0.43 0.00 -0.08 2.65 5.08 -1.85 0.22 114.58 121.03 1xoo h GLU 15 Ca 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.05 1xoo h GLU 15 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1xoo h GLU 15 CO -0.55 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 177.87 1xoo n GLY 16 N -0.32 0.06 0.00 -3.84 0.00 -0.52 -4.04 105.19 96.53 1xoo n GLY 16 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.17 0.95 -0.36 1.61 2.81 0.68 -4.79 117.12 118.19 1xoo n MET 17 Ca 0.18 -0.81 0.05 0.00 -1.81 0.00 0.00 57.70 55.30 1xoo n MET 17 Cb 0.33 -0.80 0.20 0.00 -0.71 0.00 0.00 33.22 32.24 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 0.95 1.00 0.00 2.02 1.08 -1.46 -3.05 117.51 118.05 1xoo h ILE 18 Ca 0.00 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1xoo h ILE 18 Cb 0.53 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1xoo h ILE 18 CO 0.00 0.19 0.00 0.47 -0.69 0.00 0.00 178.15 178.12 1xoo n ASP 19 N -4.57 0.15 -0.15 1.72 9.92 -1.26 -5.15 116.55 117.21 1xoo n ASP 19 Ca 0.17 -0.38 0.15 0.00 -0.53 0.00 0.00 54.79 54.20 1xoo n ASP 19 Cb 0.27 -0.08 0.82 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