#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 0.50 -0.36 1.04 6.46 -2.04 -0.08 115.31 120.83 1xoo h LEU 2 Ca 0.00 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1xoo h LEU 2 Cb 0.00 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 1xoo h LEU 2 CO 0.00 0.37 0.15 0.15 -0.62 0.00 0.00 178.44 178.49 1xoo h PHE 3 N 0.59 0.54 -0.54 1.25 3.04 -2.04 0.14 116.94 119.92 1xoo h PHE 3 Ca 0.16 -0.04 0.10 0.00 3.98 0.00 0.00 57.97 62.18 1xoo h PHE 3 Cb -0.06 -0.16 -0.09 0.00 2.56 0.00 0.00 35.95 38.20 1xoo h PHE 3 CO 0.00 0.48 0.03 0.78 -2.02 0.00 0.00 178.31 177.58 1xoo h GLY 4 N 0.44 0.58 1.60 2.40 0.00 -1.78 0.16 103.07 106.47 1xoo h GLY 4 Ca 0.12 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1xoo h GLY 4 CO -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 176.54 176.42 1xoo h ALA 5 N 1.47 1.43 -3.00 3.60 0.00 -0.33 0.19 119.26 122.62 1xoo h ALA 5 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xoo h ALA 5 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xoo h ALA 5 CO -0.43 0.41 0.00 -0.89 0.00 0.00 0.00 179.25 178.34 1xoo n ILE 6 N -4.31 0.00 -0.36 0.00 5.41 -0.03 -3.52 119.36 116.55 1xoo n ILE 6 Ca 0.02 0.35 0.26 0.00 1.00 0.00 0.00 62.75 64.39 1xoo n ILE 6 Cb 0.22 -1.32 0.54 0.00 -0.71 0.00 0.00 39.64 38.36 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 2.31 0.00 -1.39 0.00 -0.75 -0.21 119.26 117.21 1xoo h ALA 7 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1xoo h ALA 7 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xoo h ALA 7 CO 0.00 -0.81 -0.38 0.78 0.00 0.00 0.00 179.25 178.85 1xoo h GLY 8 N 0.31 0.00 1.30 0.00 0.00 -0.78 0.19 103.07 104.09 1xoo h GLY 8 Ca 0.68 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.85 1xoo h GLY 8 CO -0.38 0.00 -0.49 -2.75 0.00 0.00 0.00 176.54 172.92 1xoo h PHE 9 N 0.00 0.92 0.47 5.60 3.57 -1.08 -3.33 116.94 123.08 1xoo h PHE 9 Ca -0.00 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1xoo h PHE 9 Cb 0.90 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1xoo h PHE 9 CO 0.00 1.08 -0.22 0.82 -2.23 0.00 0.00 178.31 177.76 1xoo h ILE 10 N 0.59 0.46 0.00 1.41 2.04 -1.08 -3.38 117.51 117.55 1xoo h ILE 10 Ca 0.03 -0.39 -0.48 0.00 1.00 0.00 0.00 64.86 65.01 1xoo h ILE 10 Cb 1.06 0.62 0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1xoo h ILE 10 CO 0.10 0.06 2.21 -0.62 0.00 0.00 0.00 178.15 179.90 1xoo n GLU 11 N -5.26 1.44 0.01 2.37 -0.58 0.62 -1.25 120.64 117.99 1xoo n GLU 11 Ca -0.11 -1.50 0.00 0.00 -0.42 0.00 0.00 57.16 55.13 1xoo n GLU 11 Cb 0.30 -2.62 0.00 0.00 -0.57 0.00 0.00 31.44 28.55 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 6.17 -0.24 0.00 1.62 5.03 -1.26 -4.91 115.26 121.67 1xoo n ASN 12 Ca 0.43 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.97 1xoo n ASN 12 Cb 0.27 0.44 0.00 0.00 -1.02 0.00 0.00 39.78 39.46 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 -1.20 1.00 0.35 7.41 0.00 -0.62 -4.89 105.19 107.24 1xoo n GLY 13 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1xoo n GLY 13 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1xoo h TRP 14 N 0.00 0.81 0.00 1.61 0.09 -1.42 -2.63 115.95 114.41 1xoo h TRP 14 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 58.89 58.99 1xoo h TRP 14 Cb 0.29 -0.27 -0.00 0.00 0.08 0.00 0.00 29.16 29.26 1xoo h TRP 14 CO 0.00 0.44 -0.07 1.49 0.09 0.00 0.00 178.44 180.39 1xoo h GLU 15 N 0.81 0.00 0.00 0.12 4.81 -1.91 -0.67 114.58 117.75 1xoo h GLU 15 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1xoo h GLU 15 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1xoo h GLU 15 CO -0.10 0.07 0.00 0.41 -0.73 0.00 0.00 179.01 178.66 1xoo n GLY 16 N -1.33 -0.76 0.00 1.92 0.00 -0.99 -2.84 105.19 101.19 1xoo n GLY 16 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.61 0.78 0.06 1.61 2.81 -0.26 -4.85 117.12 116.66 1xoo n MET 17 Ca 0.04 -0.72 -0.08 0.00 -1.81 0.00 0.00 57.70 55.13 1xoo n MET 17 Cb 0.02 -0.74 0.07 0.00 -0.71 0.00 0.00 33.22 31.86 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 1.22 1.38 -1.09 2.02 1.08 -1.54 -3.47 117.51 117.12 1xoo h ILE 18 Ca 0.00 -2.05 -0.16 0.00 -0.39 0.00 0.00 64.86 62.26 1xoo h ILE 18 Cb 0.59 2.04 -0.06 0.00 -3.07 0.00 0.00 36.82 36.32 1xoo h ILE 18 CO 0.00 0.61 -0.14 0.47 -0.69 0.00 0.00 178.15 178.40 1xoo n ASP 19 N -3.86 -2.86 0.00 1.72 9.92 -1.26 -5.17 116.55 115.04 1xoo n ASP 19 Ca -0.03 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1xoo n ASP 19 Cb 0.66 -2.52 0.00 0.00 -0.64 0.00 0.00 41.12 38.62 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94