#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 -0.46 0.99 8.10 -2.05 -1.39 115.31 120.50 2dci h LEU 2 Ca 0.00 0.00 0.08 0.00 0.11 0.00 0.00 57.88 58.07 2dci h LEU 2 Cb 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.15 2dci h LEU 2 CO 0.00 0.00 0.07 0.15 -4.11 0.00 0.00 178.44 174.55 2dci h PHE 3 N 0.00 0.10 0.00 0.17 3.57 -2.05 -0.51 116.94 118.23 2dci h PHE 3 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2dci h PHE 3 Cb 0.58 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2dci h PHE 3 CO 0.00 -0.03 0.00 0.41 -2.23 0.00 0.00 178.31 176.46 2dci n GLY 4 N -1.28 -0.85 0.11 2.40 0.00 -0.52 -1.23 105.19 103.82 2dci n GLY 4 Ca 0.04 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2dci n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci h ALA 5 N 2.29 0.54 -3.00 4.61 0.00 -1.21 -3.47 119.26 119.03 2dci h ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dci h ALA 5 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dci h ALA 5 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2dci n ILE 6 N -2.57 0.00 0.00 0.00 -5.35 -0.36 -4.85 119.36 106.22 2dci n ILE 6 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2dci n ILE 6 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 -0.83 -0.42 120.51 114.68 2dci n ALA 7 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.79 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 0.00 2.00 0.00 0.00 -1.94 0.25 103.07 103.38 2dci h GLY 8 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2dci h GLY 8 CO 0.00 0.00 -0.05 -2.75 0.00 0.00 0.00 176.54 173.74 2dci h PHE 9 N 0.00 0.00 0.00 5.60 3.57 -0.91 0.19 116.94 125.39 2dci h PHE 9 Ca 0.55 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.84 2dci h PHE 9 Cb 2.34 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 41.04 2dci h PHE 9 CO 0.00 0.05 -1.78 -0.89 -2.23 0.00 0.00 178.31 173.47 2dci n ILE 10 N -3.48 0.78 0.27 1.41 -0.00 0.67 -2.71 119.36 116.30 2dci n ILE 10 Ca -0.02 -0.36 0.15 0.00 -0.00 0.00 0.00 62.75 62.52 2dci n ILE 10 Cb 0.18 -0.90 0.72 0.00 -0.00 0.00 0.00 39.64 39.63 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 -0.98 -3.42 114.58 115.64 2dci h GLU 11 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2dci h GLU 11 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2dci h GLU 11 CO -0.03 0.09 0.00 -1.71 -1.00 0.00 0.00 179.01 176.36 2dci n ASN 12 N -3.32 -1.53 0.00 1.42 2.85 -0.05 -5.03 115.26 109.60 2dci n ASN 12 Ca -0.01 0.60 0.00 0.00 -0.11 0.00 0.00 54.58 55.06 2dci n ASN 12 Cb 0.28 1.57 0.00 0.00 1.24 0.00 0.00 39.78 42.88 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 0.45 2.34 0.00 8.20 0.00 0.47 -4.90 105.19 111.76 2dci n GLY 13 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 -1.64 4.61 0.00 -1.26 -4.19 120.51 118.03 2dci n ALA 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2dci n ALA 14 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 0.00 1.54 0.00 0.00 0.28 -1.26 -2.20 120.64 119.00 2dci n GLU 15 Ca 0.00 0.55 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 2dci n GLU 15 Cb 0.21 -2.14 0.00 0.00 1.43 0.00 0.00 31.44 30.94 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 1.06 3.03 0.24 -1.84 0.00 -1.26 -4.81 105.19 101.61 2dci n GLY 16 Ca 0.08 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 0.83 -0.19 1.61 4.05 -1.89 -3.24 114.93 116.10 2dci h MET 17 Ca 0.00 -0.53 -0.05 0.00 -0.28 0.00 0.00 59.70 58.84 2dci h MET 17 Cb 0.00 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2dci h MET 17 CO 0.00 1.16 -0.07 0.82 0.23 0.00 0.00 176.91 179.05 2dci h ILE 18 N 0.63 1.30 0.00 1.77 5.03 -1.88 -3.25 117.51 121.11 2dci h ILE 18 Ca 0.01 -1.09 0.00 0.00 -0.12 0.00 0.00 64.86 63.66 2dci h ILE 18 Cb 1.16 1.63 0.00 0.00 -3.03 0.00 0.00 36.82 36.58 2dci h ILE 18 CO 0.12 0.33 0.00 0.47 -0.68 0.00 0.00 178.15 178.39 2dci n ASP 19 N -4.61 0.00 0.00 1.72 9.92 -1.22 -5.19 116.55 117.17 2dci n ASP 19 Ca -0.05 -0.50 0.00 0.00 -0.53 0.00 0.00 54.79 53.71 2dci n ASP 19 Cb 0.30 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94