#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 0.74 -0.38 1.04 6.46 -2.04 -0.47 115.31 120.65 1xoo h LEU 2 Ca 0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 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 0.49 0.25 0.15 -0.62 0.00 0.00 178.44 178.71 1xoo h PHE 3 N 0.84 0.49 -0.65 1.25 3.04 -2.04 -1.17 116.94 118.70 1xoo h PHE 3 Ca 0.31 0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.40 1xoo h PHE 3 Cb 0.17 -0.16 -0.09 0.00 2.56 0.00 0.00 35.95 38.42 1xoo h PHE 3 CO -0.00 0.32 0.14 0.78 -2.02 0.00 0.00 178.31 177.53 1xoo h GLY 4 N 0.51 0.85 2.00 2.40 0.00 -1.74 0.25 103.07 107.35 1xoo h GLY 4 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1xoo h GLY 4 CO -0.03 -0.14 -0.13 0.00 0.00 0.00 0.00 176.54 176.23 1xoo h ALA 5 N 1.53 1.31 -3.00 3.60 0.00 -0.22 0.95 119.26 123.43 1xoo h ALA 5 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xoo h ALA 5 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1xoo h ALA 5 CO -0.44 0.17 0.00 -0.89 0.00 0.00 0.00 179.25 178.08 1xoo n ILE 6 N -3.70 0.00 -0.32 0.00 5.41 -0.52 -4.11 119.36 116.12 1xoo n ILE 6 Ca -0.02 0.07 0.16 0.00 1.00 0.00 0.00 62.75 63.97 1xoo n ILE 6 Cb 0.25 -0.27 0.35 0.00 -0.71 0.00 0.00 39.64 39.26 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 1.57 0.00 -1.39 0.00 -0.65 0.32 119.26 117.11 1xoo h ALA 7 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xoo h ALA 7 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xoo h ALA 7 CO 0.00 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.25 1xoo n GLY 8 N -1.33 -1.38 0.14 0.00 0.00 0.33 -0.24 105.19 102.72 1xoo n GLY 8 Ca 0.25 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 1xoo n GLY 8 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xoo h PHE 9 N 0.00 0.89 0.27 1.61 3.57 -1.03 -3.39 116.94 118.85 1xoo h PHE 9 Ca 0.00 -0.65 -0.01 0.00 3.53 0.00 0.00 57.97 60.84 1xoo h PHE 9 Cb 0.46 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1xoo h PHE 9 CO 0.00 1.57 -0.13 0.82 -2.23 0.00 0.00 178.31 178.34 1xoo h ILE 10 N 0.08 0.77 0.00 1.41 2.04 -0.53 -3.38 117.51 117.90 1xoo h ILE 10 Ca -0.27 -0.25 -0.40 0.00 1.00 0.00 0.00 64.86 64.94 1xoo h ILE 10 Cb 2.11 0.91 0.04 0.00 -0.74 0.00 0.00 36.82 39.13 1xoo h ILE 10 CO 0.24 0.05 2.04 -0.62 0.00 0.00 0.00 178.15 179.86 1xoo n GLU 11 N -5.19 1.23 0.11 2.37 1.02 0.67 -1.98 120.64 118.87 1xoo n GLU 11 Ca -0.10 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.74 1xoo n GLU 11 Cb 0.20 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 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 5.88 -1.98 -0.02 1.62 3.02 -1.26 -4.97 115.26 117.55 1xoo n ASN 12 Ca 0.37 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 55.35 1xoo n ASN 12 Cb 0.22 2.10 0.00 0.00 -0.61 0.00 0.00 39.78 41.48 1xoo n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xoo n GLY 13 N -1.49 0.63 0.34 7.41 0.00 -1.05 -4.93 105.19 106.09 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 0.11 0.00 0.00 0.00 173.32 173.43 1xoo h TRP 14 N 0.00 0.00 -0.64 1.61 0.09 -1.69 -1.26 115.95 114.07 1xoo h TRP 14 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 58.89 59.14 1xoo h TRP 14 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 29.83 1xoo h TRP 14 CO -0.01 0.00 0.44 0.93 0.09 0.00 0.00 178.44 179.89 1xoo h GLU 15 N 0.00 0.16 0.00 0.12 3.07 -1.92 0.21 114.58 116.22 1xoo h GLU 15 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1xoo h GLU 15 Cb 0.14 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1xoo h GLU 15 CO -0.00 0.11 0.00 0.41 -1.40 0.00 0.00 179.01 178.13 1xoo n GLY 16 N -1.60 -0.81 0.32 -3.84 0.00 -0.47 -0.78 105.19 98.01 1xoo n GLY 16 Ca 0.12 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.70 1.69 0.07 1.61 2.81 0.70 -4.35 117.12 117.94 1xoo n MET 17 Ca 0.01 -0.79 -0.20 0.00 -1.81 0.00 0.00 57.70 54.91 1xoo n MET 17 Cb 0.09 -1.16 -0.15 0.00 -0.71 0.00 0.00 33.22 31.29 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 1.57 1.03 -0.05 2.02 2.04 -0.53 -3.41 117.51 120.18 1xoo h ILE 18 Ca 0.00 -2.64 -0.61 0.00 1.00 0.00 0.00 64.86 62.61 1xoo h ILE 18 Cb 0.43 2.76 0.05 0.00 -0.74 0.00 0.00 36.82 39.32 1xoo h ILE 18 CO 0.00 0.83 2.04 0.47 0.00 0.00 0.00 178.15 181.49 1xoo n ASP 19 N -3.52 2.38 0.00 1.72 8.00 -0.22 -5.10 116.55 119.81 1xoo n ASP 19 Ca -0.21 -2.66 0.00 0.00 0.71 0.00 0.00 54.79 52.63 1xoo n ASP 19 Cb 1.06 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42