#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dci h LEU 2 N 0.00 0.00 -0.34 0.99 8.10 -2.05 -1.60 115.31 120.40 2dci h LEU 2 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.05 2dci h LEU 2 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.16 2dci h LEU 2 CO 0.00 0.00 -0.04 0.15 -4.11 0.00 0.00 178.44 174.44 2dci h PHE 3 N 0.00 -0.09 0.00 0.17 3.57 -2.03 -0.84 116.94 117.71 2dci h PHE 3 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2dci h PHE 3 Cb 0.74 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2dci h PHE 3 CO 0.00 -0.10 0.00 0.41 -2.23 0.00 0.00 178.31 176.39 2dci n GLY 4 N -1.26 -0.57 0.04 2.40 0.00 -0.60 -1.06 105.19 104.14 2dci n GLY 4 Ca 0.01 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2dci n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci n ALA 5 N -1.36 2.71 -2.00 4.61 0.00 -0.34 -4.91 120.51 119.23 2dci n ALA 5 Ca 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2dci n ALA 5 Cb 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2dci n ALA 5 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2dci n ILE 6 N -2.38 0.00 0.00 0.00 -5.35 -0.22 -4.90 119.36 106.51 2dci n ILE 6 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2dci n ILE 6 Cb 0.57 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2dci n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dci n ALA 7 N -3.00 0.00 -0.30 -1.28 0.00 -0.44 -0.58 120.51 114.90 2dci n ALA 7 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.78 2dci n ALA 7 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 2dci n ALA 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dci h GLY 8 N 0.00 0.08 2.00 0.00 0.00 -1.93 0.29 103.07 103.51 2dci h GLY 8 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2dci h GLY 8 CO 0.00 -0.01 0.00 0.33 0.00 0.00 0.00 176.54 176.86 2dci n PHE 9 N -4.22 0.07 0.03 5.60 7.35 0.25 -0.38 117.46 126.17 2dci n PHE 9 Ca 0.25 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 2dci n PHE 9 Cb 1.19 -0.56 0.00 0.00 0.35 0.00 0.00 39.48 40.46 2dci n PHE 9 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2dci n ILE 10 N -1.57 0.49 0.25 -2.13 5.41 0.54 -3.77 119.36 118.58 2dci n ILE 10 Ca 0.01 0.16 0.12 0.00 1.00 0.00 0.00 62.75 64.04 2dci n ILE 10 Cb 0.05 -1.34 0.60 0.00 -0.71 0.00 0.00 39.64 38.24 2dci n ILE 10 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2dci h GLU 11 N 0.00 0.00 0.00 0.38 5.08 -0.63 -3.32 114.58 116.10 2dci h GLU 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dci h GLU 11 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dci h GLU 11 CO 0.00 0.00 -0.05 0.09 -1.00 0.00 0.00 179.01 178.05 2dci n ASN 12 N -2.33 0.23 0.00 1.42 3.02 -0.07 -4.97 115.26 112.57 2dci n ASN 12 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2dci n ASN 12 Cb 0.11 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dci n GLY 13 N 0.99 1.96 2.86 7.41 0.00 0.49 -4.57 105.19 114.33 2dci n GLY 13 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2dci n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci n ALA 14 N 0.00 4.75 -1.80 4.61 0.00 -1.26 -4.69 120.51 122.12 2dci n ALA 14 Ca 0.00 -4.71 -0.41 0.00 0.00 0.00 0.00 53.44 48.32 2dci n ALA 14 Cb 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 2dci n ALA 14 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dci s GLU 15 N -3.44 4.19 0.00 0.00 2.02 -1.26 -1.69 118.70 118.52 2dci s GLU 15 Ca 0.47 2.45 0.00 0.00 0.02 0.00 0.00 54.97 57.91 2dci s GLU 15 Cb 0.26 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.45 2dci s GLU 15 CO -0.12 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.09 2dci n GLY 16 N 1.44 2.49 0.14 -1.39 0.00 -1.26 -4.72 105.19 101.89 2dci n GLY 16 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2dci n GLY 16 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dci h MET 17 N 0.92 0.28 0.13 1.61 4.05 -1.69 -3.09 114.93 117.13 2dci h MET 17 Ca 0.00 -0.31 0.02 0.00 -0.28 0.00 0.00 59.70 59.12 2dci h MET 17 Cb 0.00 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 2dci h MET 17 CO 0.00 1.02 -0.26 0.82 0.23 0.00 0.00 176.91 178.73 2dci h ILE 18 N 0.16 0.44 -2.83 1.77 1.08 -1.75 -3.37 117.51 113.00 2dci h ILE 18 Ca -0.06 0.00 -0.56 0.00 -0.39 0.00 0.00 64.86 63.85 2dci h ILE 18 Cb 1.55 0.44 -0.40 0.00 -3.07 0.00 0.00 36.82 35.34 2dci h ILE 18 CO 0.15 0.00 -0.79 -1.81 -0.69 0.00 0.00 178.15 175.01 2dci s ASP 19 N -4.82 3.53 0.00 1.72 1.01 -1.26 -5.18 116.67 111.67 2dci s ASP 19 Ca -0.16 -1.62 0.00 0.00 0.71 0.00 0.00 52.55 51.48 2dci s ASP 19 Cb 0.08 -0.50 0.00 0.00 1.01 0.00 0.00 42.92 43.50 2dci s ASP 19 CO 0.65 -0.40 0.00 0.61 0.21 0.00 0.00 175.17 176.24