#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 0.84 -0.52 1.04 5.85 -2.04 -1.23 115.31 119.25 1xoo h LEU 2 Ca 0.00 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1xoo h LEU 2 Cb 0.00 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1xoo h LEU 2 CO 0.00 0.56 0.31 0.15 -0.34 0.00 0.00 178.44 179.13 1xoo h PHE 3 N 0.97 0.59 -0.82 1.25 3.57 -2.02 0.23 116.94 120.71 1xoo h PHE 3 Ca 0.34 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.99 1xoo h PHE 3 Cb 0.12 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 1xoo h PHE 3 CO -0.00 0.34 0.53 0.78 -2.23 0.00 0.00 178.31 177.73 1xoo h GLY 4 N 0.62 1.00 2.00 2.40 0.00 -1.70 0.11 103.07 107.50 1xoo h GLY 4 Ca 0.21 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 1xoo h GLY 4 CO -0.09 0.11 -0.65 0.00 0.00 0.00 0.00 176.54 175.91 1xoo h ALA 5 N 1.61 0.69 -3.00 3.60 0.00 -0.02 -2.57 119.26 119.58 1xoo h ALA 5 Ca 0.40 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xoo h ALA 5 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xoo h ALA 5 CO -0.16 0.81 0.00 -0.89 0.00 0.00 0.00 179.25 179.01 1xoo n ILE 6 N -3.41 0.00 -0.28 0.00 5.41 -0.08 -4.05 119.36 116.95 1xoo n ILE 6 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.79 1xoo n ILE 6 Cb 0.73 -0.10 0.24 0.00 -0.71 0.00 0.00 39.64 39.81 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 1.51 0.00 -1.39 0.00 -1.08 -2.06 119.26 114.24 1xoo h ALA 7 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xoo h ALA 7 Cb 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1xoo h ALA 7 CO 0.00 0.38 -0.11 0.78 0.00 0.00 0.00 179.25 180.30 1xoo h GLY 8 N 1.02 0.00 0.44 0.00 0.00 -1.07 0.18 103.07 103.64 1xoo h GLY 8 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1xoo h GLY 8 CO -0.12 0.00 -0.07 -2.75 0.00 0.00 0.00 176.54 173.60 1xoo h PHE 9 N 0.00 0.11 -0.57 5.60 3.57 -0.98 -3.36 116.94 121.31 1xoo h PHE 9 Ca -0.00 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1xoo h PHE 9 Cb 0.54 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1xoo h PHE 9 CO 0.00 0.71 0.35 0.82 -2.23 0.00 0.00 178.31 177.96 1xoo h ILE 10 N -0.51 1.08 0.00 1.41 2.04 -0.70 0.12 117.51 120.95 1xoo h ILE 10 Ca -0.00 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1xoo h ILE 10 Cb 0.71 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1xoo h ILE 10 CO 0.02 0.13 0.00 -0.62 0.00 0.00 0.00 178.15 177.67 1xoo n GLU 11 N -4.75 0.24 0.06 2.37 -0.58 0.53 -0.19 120.64 118.31 1xoo n GLU 11 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1xoo n GLU 11 Cb 0.07 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 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 -0.53 0.38 -0.00 1.62 5.03 -0.91 -4.95 115.26 115.90 1xoo n ASN 12 Ca 0.00 0.19 0.14 0.00 0.87 0.00 0.00 54.58 55.78 1xoo n ASN 12 Cb 0.00 -0.02 0.55 0.00 -1.02 0.00 0.00 39.78 39.30 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 2.58 -1.43 0.20 7.41 0.00 0.37 -3.92 105.19 110.41 1xoo n GLY 13 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 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 0.02 0.47 -0.17 1.61 7.01 -0.74 -3.22 115.95 120.93 1xoo h TRP 14 Ca 0.00 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.94 1xoo h TRP 14 Cb 0.49 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1xoo h TRP 14 CO 0.00 0.25 -0.24 0.93 -2.79 0.00 0.00 178.44 176.59 1xoo h GLU 15 N 0.51 0.30 0.00 2.65 5.08 -1.77 0.10 114.58 121.45 1xoo h GLU 15 Ca 0.20 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1xoo h GLU 15 Cb 0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1xoo h GLU 15 CO -0.12 0.53 0.00 0.41 -1.00 0.00 0.00 179.01 178.83 1xoo n GLY 16 N -0.55 -0.74 0.16 -3.84 0.00 -1.21 -3.04 105.19 95.98 1xoo n GLY 16 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.92 0.91 -0.10 1.61 2.81 0.32 -4.81 117.12 116.94 1xoo n MET 17 Ca 0.15 -1.31 -0.11 0.00 -1.81 0.00 0.00 57.70 54.61 1xoo n MET 17 Cb 0.07 -0.83 -0.03 0.00 -0.71 0.00 0.00 33.22 31.72 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 2.89 1.27 -0.75 2.02 1.08 -1.37 -3.47 117.51 119.19 1xoo h ILE 18 Ca 0.00 -1.06 -0.13 0.00 -0.39 0.00 0.00 64.86 63.28 1xoo h ILE 18 Cb 1.01 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 36.06 1xoo h ILE 18 CO 0.00 0.34 -0.12 0.47 -0.69 0.00 0.00 178.15 178.15 1xoo n ASP 19 N -4.51 -3.30 -0.84 1.72 8.00 -1.26 -5.15 116.55 111.21 1xoo n ASP 19 Ca -0.03 0.16 0.10 0.00 0.71 0.00 0.00 54.79 55.73 1xoo n ASP 19 Cb 0.30 -2.64 0.09 0.00 -0.02 0.00 0.00 41.12 38.85 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42