#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 0.29 -0.36 1.04 6.46 -2.04 -1.53 115.31 119.17 1xoo h LEU 2 Ca 0.00 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1xoo h LEU 2 Cb 0.00 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1xoo h LEU 2 CO 0.00 0.27 0.22 0.15 -0.62 0.00 0.00 178.44 178.45 1xoo h PHE 3 N 0.33 0.41 -0.76 1.25 3.04 -2.04 -0.19 116.94 118.99 1xoo h PHE 3 Ca 0.09 0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.18 1xoo h PHE 3 Cb 0.06 -0.13 -0.09 0.00 2.56 0.00 0.00 35.95 38.35 1xoo h PHE 3 CO 0.00 0.24 0.32 0.78 -2.02 0.00 0.00 178.31 177.63 1xoo h GLY 4 N 0.44 1.16 1.79 2.40 0.00 -1.75 0.22 103.07 107.33 1xoo h GLY 4 Ca 0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1xoo h GLY 4 CO -0.06 -0.07 -0.27 0.00 0.00 0.00 0.00 176.54 176.14 1xoo h ALA 5 N 1.53 1.29 -3.00 3.60 0.00 -0.35 -0.48 119.26 121.86 1xoo h ALA 5 Ca 0.41 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xoo h ALA 5 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xoo h ALA 5 CO -0.38 0.48 0.00 -0.89 0.00 0.00 0.00 179.25 178.46 1xoo n ILE 6 N -4.14 0.00 -0.29 0.00 5.41 -0.18 -3.81 119.36 116.35 1xoo n ILE 6 Ca -0.01 0.18 0.08 0.00 1.00 0.00 0.00 62.75 64.00 1xoo n ILE 6 Cb 0.38 -0.66 0.24 0.00 -0.71 0.00 0.00 39.64 38.89 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 1.25 0.00 -1.39 0.00 -0.76 -1.49 119.26 114.88 1xoo h ALA 7 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xoo h ALA 7 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1xoo h ALA 7 CO 0.00 -0.21 -0.07 0.78 0.00 0.00 0.00 179.25 179.75 1xoo h GLY 8 N 0.48 0.00 0.41 0.00 0.00 -1.17 0.28 103.07 103.08 1xoo h GLY 8 Ca 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 1xoo h GLY 8 CO -0.43 0.00 -0.02 -2.75 0.00 0.00 0.00 176.54 173.33 1xoo h PHE 9 N 0.00 -0.06 -0.70 5.60 3.57 -1.34 -3.34 116.94 120.67 1xoo h PHE 9 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1xoo h PHE 9 Cb 0.44 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1xoo h PHE 9 CO 0.00 0.48 0.36 0.82 -2.23 0.00 0.00 178.31 177.74 1xoo h ILE 10 N -0.65 0.87 0.00 1.41 2.04 -0.80 0.26 117.51 120.65 1xoo h ILE 10 Ca -0.01 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1xoo h ILE 10 Cb 0.57 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1xoo h ILE 10 CO 0.01 0.11 0.03 -0.62 0.00 0.00 0.00 178.15 177.69 1xoo n GLU 11 N -4.85 0.00 0.05 2.37 1.02 0.82 -0.75 120.64 119.31 1xoo n GLU 11 Ca 0.10 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1xoo n GLU 11 Cb 0.25 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.11 0.43 0.00 1.62 5.03 -0.75 -4.94 115.26 115.54 1xoo n ASN 12 Ca 0.00 0.16 0.14 0.00 0.87 0.00 0.00 54.58 55.75 1xoo n ASN 12 Cb 0.03 -0.06 0.67 0.00 -1.02 0.00 0.00 39.78 39.41 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 2.72 -1.31 0.19 7.41 0.00 0.85 -3.74 105.19 111.32 1xoo n GLY 13 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.36 0.00 1.61 7.01 -1.08 -3.12 115.95 120.01 1xoo h TRP 14 Ca 0.00 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1xoo h TRP 14 Cb 0.34 0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.60 1xoo h TRP 14 CO 0.00 -0.21 -0.00 0.93 -2.79 0.00 0.00 178.44 176.36 1xoo h GLU 15 N -0.13 0.00 -0.00 2.65 5.08 -1.78 0.68 114.58 121.07 1xoo h GLU 15 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1xoo h GLU 15 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1xoo h GLU 15 CO -0.31 0.00 -0.01 0.41 -1.00 0.00 0.00 179.01 178.11 1xoo n GLY 16 N 0.21 -1.27 0.15 -3.84 0.00 -1.18 -3.88 105.19 95.38 1xoo n GLY 16 Ca 0.01 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.28 1.14 0.16 1.61 2.81 0.20 -4.81 117.12 116.96 1xoo n MET 17 Ca 0.14 -1.63 0.04 0.00 -1.81 0.00 0.00 57.70 54.44 1xoo n MET 17 Cb 0.25 -0.98 0.47 0.00 -0.71 0.00 0.00 33.22 32.25 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 2.24 1.12 -0.67 2.02 1.08 -1.59 -3.46 117.51 118.25 1xoo h ILE 18 Ca 0.00 -0.53 -0.09 0.00 -0.39 0.00 0.00 64.86 63.85 1xoo h ILE 18 Cb 0.99 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.84 1xoo h ILE 18 CO 0.00 0.17 -0.08 0.47 -0.69 0.00 0.00 178.15 178.01 1xoo n ASP 19 N -4.36 -2.77 0.00 1.72 9.92 -1.26 -5.15 116.55 114.65 1xoo n ASP 19 Ca -0.01 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1xoo n ASP 19 Cb 0.21 -2.23 0.00 0.00 -0.64 0.00 0.00 41.12 38.46 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94