#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 0.30 -0.23 1.04 6.46 -2.04 -0.02 115.31 120.82 1xoo h LEU 2 Ca 0.00 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 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 0.26 0.10 0.15 -0.62 0.00 0.00 178.44 178.33 1xoo h PHE 3 N 0.34 0.33 -0.55 1.25 3.04 -2.04 0.83 116.94 120.14 1xoo h PHE 3 Ca 0.09 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.13 1xoo h PHE 3 Cb 0.04 -0.10 -0.10 0.00 2.56 0.00 0.00 35.95 38.35 1xoo h PHE 3 CO 0.00 0.35 -0.04 0.78 -2.02 0.00 0.00 178.31 177.38 1xoo h GLY 4 N 0.23 0.52 1.59 2.40 0.00 -1.81 0.17 103.07 106.16 1xoo h GLY 4 Ca 0.08 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1xoo h GLY 4 CO -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 176.54 176.37 1xoo h ALA 5 N 1.51 1.41 -3.00 3.60 0.00 -0.38 0.98 119.26 123.38 1xoo h ALA 5 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xoo h ALA 5 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xoo h ALA 5 CO -0.50 0.42 0.00 -0.89 0.00 0.00 0.00 179.25 178.28 1xoo n ILE 6 N -4.30 0.00 -0.34 0.00 5.41 0.23 -3.74 119.36 116.62 1xoo n ILE 6 Ca 0.02 0.32 0.16 0.00 1.00 0.00 0.00 62.75 64.24 1xoo n ILE 6 Cb 0.23 -1.19 0.36 0.00 -0.71 0.00 0.00 39.64 38.33 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 1.71 -0.01 -1.39 0.00 -0.76 -0.95 119.26 115.86 1xoo h ALA 7 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1xoo h ALA 7 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xoo h ALA 7 CO 0.00 -0.25 -0.25 0.78 0.00 0.00 0.00 179.25 179.53 1xoo h GLY 8 N 0.57 0.02 1.32 0.00 0.00 -0.96 0.27 103.07 104.29 1xoo h GLY 8 Ca 0.62 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.83 1xoo h GLY 8 CO -0.47 0.01 -0.20 -2.75 0.00 0.00 0.00 176.54 173.13 1xoo h PHE 9 N 0.02 0.89 0.25 5.60 3.57 -1.26 -3.27 116.94 122.73 1xoo h PHE 9 Ca 0.00 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 1xoo h PHE 9 Cb 0.45 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1xoo h PHE 9 CO 0.00 0.92 -0.12 0.82 -2.23 0.00 0.00 178.31 177.70 1xoo h ILE 10 N 0.69 0.76 0.00 1.41 2.04 -0.97 -3.36 117.51 118.08 1xoo h ILE 10 Ca 0.10 -0.79 -0.23 0.00 1.00 0.00 0.00 64.86 64.94 1xoo h ILE 10 Cb 0.70 1.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1xoo h ILE 10 CO 0.05 0.15 1.95 -0.62 0.00 0.00 0.00 178.15 179.68 1xoo n GLU 11 N -5.05 1.25 0.05 2.37 1.02 0.79 -0.66 120.64 120.41 1xoo n GLU 11 Ca -0.09 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 1xoo n GLU 11 Cb 0.26 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 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 4.49 -0.90 0.00 1.62 3.02 -1.26 -4.94 115.26 117.28 1xoo n ASN 12 Ca 0.27 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 55.17 1xoo n ASN 12 Cb 0.08 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.34 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 -1.34 1.00 0.34 7.41 0.00 -0.69 -4.81 105.19 107.09 1xoo n GLY 13 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 0.04 0.00 1.61 7.01 -1.10 -0.79 115.95 122.71 1xoo h TRP 14 Ca 0.00 0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1xoo h TRP 14 Cb 0.40 0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1xoo h TRP 14 CO 0.00 -0.44 0.00 0.39 -2.79 0.00 0.00 178.44 175.60 1xoo n GLU 15 N -5.47 0.21 -0.10 2.65 1.02 -1.26 -0.45 120.64 117.24 1xoo n GLU 15 Ca 0.25 0.42 0.11 0.00 -0.02 0.00 0.00 57.16 57.91 1xoo n GLU 15 Cb 0.81 -1.89 0.33 0.00 -0.02 0.00 0.00 31.44 30.66 1xoo n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xoo n GLY 16 N 0.10 0.66 0.30 0.62 0.00 -0.30 -4.18 105.19 102.39 1xoo n GLY 16 Ca 0.02 -0.51 0.02 0.00 0.00 0.00 0.00 46.02 45.56 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 0.64 0.42 -0.10 1.61 2.81 0.40 -4.87 117.12 118.03 1xoo n MET 17 Ca 0.17 -1.24 0.02 0.00 -1.81 0.00 0.00 57.70 54.84 1xoo n MET 17 Cb 0.41 -0.72 0.32 0.00 -0.71 0.00 0.00 33.22 32.52 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 4.54 1.16 -0.81 2.02 1.08 -1.57 -3.46 117.51 120.48 1xoo h ILE 18 Ca 0.00 -0.37 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 1xoo h ILE 18 Cb 1.20 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1xoo h ILE 18 CO 0.00 0.17 -0.05 0.47 -0.69 0.00 0.00 178.15 178.06 1xoo n ASP 19 N -4.41 -1.45 -0.50 1.72 9.92 -1.26 -5.14 116.55 115.43 1xoo n ASP 19 Ca 0.05 0.06 0.14 0.00 -0.53 0.00 0.00 54.79 54.51 1xoo n ASP 19 Cb 0.08 -1.42 0.51 0.00 -0.64 0.00 0.00 41.12 39.66 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94