#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 -0.73 0.99 8.10 -2.06 -1.20 115.31 120.41 2dci h LEU 2 Ca 0.00 0.00 0.11 0.00 0.11 0.00 0.00 57.88 58.10 2dci h LEU 2 Cb 0.00 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.14 2dci h LEU 2 CO 0.00 0.00 0.35 0.15 -4.11 0.00 0.00 178.44 174.83 2dci h PHE 3 N 0.00 0.61 0.00 0.17 3.57 -2.04 -0.58 116.94 118.67 2dci h PHE 3 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2dci h PHE 3 Cb 0.59 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2dci h PHE 3 CO 0.00 0.19 0.00 0.41 -2.23 0.00 0.00 178.31 176.68 2dci n GLY 4 N -1.31 -0.89 0.07 2.40 0.00 -0.45 -0.98 105.19 104.03 2dci n GLY 4 Ca 0.12 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.78 2.88 -2.00 4.61 0.00 -0.23 -4.84 120.51 119.15 2dci n ALA 5 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2dci n ALA 5 Cb 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.28 0.00 0.00 0.00 -5.35 -0.16 -4.89 119.36 106.68 2dci n ILE 6 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2dci n ILE 6 Cb 0.48 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 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 -0.41 -1.28 0.00 -0.52 -0.53 120.51 114.77 2dci n ALA 7 Ca 0.00 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.83 2dci n ALA 7 Cb 0.00 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.22 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 0.00 2.00 0.00 0.00 -1.95 0.23 103.07 103.36 2dci h GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dci h GLY 8 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.28 2dci h PHE 9 N 0.00 0.00 0.00 5.60 0.04 -1.14 0.19 116.94 121.63 2dci h PHE 9 Ca 0.65 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.24 2dci h PHE 9 Cb 2.61 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 40.74 2dci h PHE 9 CO 0.00 0.00 -1.63 -0.89 -0.60 0.00 0.00 178.31 175.19 2dci n ILE 10 N -2.78 0.63 0.30 -0.55 -0.00 0.53 -3.50 119.36 114.01 2dci n ILE 10 Ca 0.00 -0.19 0.17 0.00 -0.00 0.00 0.00 62.75 62.73 2dci n ILE 10 Cb 0.22 -1.34 0.80 0.00 -0.00 0.00 0.00 39.64 39.32 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 -0.24 0.00 0.00 0.38 5.08 -0.82 -3.40 114.58 115.58 2dci h GLU 11 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2dci h GLU 11 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2dci h GLU 11 CO -0.12 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.18 2dci n ASN 12 N -2.82 -1.74 0.00 1.42 2.85 -0.89 -5.00 115.26 109.08 2dci n ASN 12 Ca -0.00 0.66 0.00 0.00 -0.11 0.00 0.00 54.58 55.13 2dci n ASN 12 Cb 0.19 1.77 0.00 0.00 1.24 0.00 0.00 39.78 42.97 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dci n GLY 13 N 0.39 0.01 3.37 8.20 0.00 0.40 -4.92 105.19 112.64 2dci n GLY 13 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.59 -1.61 4.61 0.00 0.29 -4.83 120.51 116.38 2dci n ALA 14 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 2dci n ALA 14 Cb 0.00 -2.19 0.02 0.00 0.00 0.00 0.00 19.45 17.28 2dci n ALA 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dci n GLU 15 N -2.55 1.27 0.00 0.00 0.28 -1.26 -2.16 120.64 116.22 2dci n GLU 15 Ca -0.10 0.46 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2dci n GLU 15 Cb 0.58 -2.08 0.00 0.00 1.43 0.00 0.00 31.44 31.37 2dci n GLU 15 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dci n GLY 16 N 1.20 2.51 0.20 -1.84 0.00 -1.26 -4.75 105.19 101.26 2dci n GLY 16 Ca 0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.40 0.21 1.61 4.05 -1.80 0.35 114.93 119.74 2dci h MET 17 Ca 0.00 -0.24 -0.01 0.00 -0.28 0.00 0.00 59.70 59.17 2dci h MET 17 Cb 0.00 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2dci h MET 17 CO 0.00 0.83 -0.10 0.82 0.23 0.00 0.00 176.91 178.69 2dci h ILE 18 N 0.31 0.65 0.00 1.77 5.03 -1.85 -3.39 117.51 120.03 2dci h ILE 18 Ca 0.01 -1.00 0.00 0.00 -0.12 0.00 0.00 64.86 63.75 2dci h ILE 18 Cb 1.03 1.08 0.00 0.00 -3.03 0.00 0.00 36.82 35.90 2dci h ILE 18 CO 0.09 0.17 0.00 0.44 -0.68 0.00 0.00 178.15 178.17 2dci h ASP 19 N -0.92 0.00 0.00 1.72 5.19 -1.86 -3.53 116.42 117.02 2dci h ASP 19 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2dci h ASP 19 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2dci h ASP 19 CO 0.05 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.78