#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 -0.69 0.99 8.10 -2.06 -1.00 115.31 120.66 2dci h LEU 2 Ca 0.00 0.00 0.10 0.00 0.11 0.00 0.00 57.88 58.09 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 0.30 0.15 -4.11 0.00 0.00 178.44 174.78 2dci h PHE 3 N 0.00 0.53 0.00 0.17 3.57 -2.05 -0.31 116.94 118.85 2dci h PHE 3 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2dci h PHE 3 Cb 0.63 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2dci h PHE 3 CO 0.00 0.15 0.00 0.41 -2.23 0.00 0.00 178.31 176.64 2dci n GLY 4 N -1.30 -0.80 0.05 2.40 0.00 -0.38 -1.23 105.19 103.92 2dci n GLY 4 Ca 0.11 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.60 3.21 -2.00 4.61 0.00 -0.13 -4.88 120.51 119.71 2dci n ALA 5 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2dci n ALA 5 Cb 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.06 0.00 0.00 0.00 -5.35 -0.37 -4.87 119.36 106.72 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 0.45 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 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 -0.27 -1.28 0.00 -0.98 -0.58 120.51 114.41 2dci n ALA 7 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.77 2dci n ALA 7 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 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 0.24 103.07 103.38 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 -0.06 -2.75 0.00 0.00 0.00 176.54 173.73 2dci h PHE 9 N 0.00 0.00 0.00 5.60 3.57 -0.98 0.16 116.94 125.29 2dci h PHE 9 Ca 0.52 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.72 2dci h PHE 9 Cb 2.24 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.93 2dci h PHE 9 CO 0.00 0.06 -2.12 -0.89 -2.23 0.00 0.00 178.31 173.13 2dci n ILE 10 N -3.75 1.12 0.30 1.41 -0.00 0.68 -2.67 119.36 116.45 2dci n ILE 10 Ca -0.02 -0.46 0.19 0.00 -0.00 0.00 0.00 62.75 62.45 2dci n ILE 10 Cb 0.16 -1.13 0.82 0.00 -0.00 0.00 0.00 39.64 39.49 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 -1.00 -3.41 114.58 115.62 2dci h GLU 11 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2dci h GLU 11 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2dci h GLU 11 CO -0.06 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.24 2dci n ASN 12 N -3.04 -1.73 0.00 1.42 2.85 -0.04 -5.03 115.26 109.69 2dci n ASN 12 Ca -0.00 0.52 0.00 0.00 -0.11 0.00 0.00 54.58 54.99 2dci n ASN 12 Cb 0.24 1.76 0.00 0.00 1.24 0.00 0.00 39.78 43.02 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 -0.12 2.15 2.90 8.20 0.00 0.36 -4.93 105.19 113.74 2dci n GLY 13 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 2dci n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci s ALA 14 N -0.28 -2.81 0.89 4.61 0.00 -1.26 -4.06 121.76 118.85 2dci s ALA 14 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 2dci s ALA 14 Cb 0.00 -2.80 0.13 0.00 0.00 0.00 0.00 23.12 20.45 2dci s ALA 14 CO 0.00 -2.30 1.12 -1.83 0.00 0.00 0.00 175.76 172.75 2dci s GLU 15 N 1.34 1.29 0.00 0.00 4.04 -1.26 -4.08 118.70 120.03 2dci s GLU 15 Ca 0.23 0.43 0.00 0.00 0.04 0.00 0.00 54.97 55.67 2dci s GLU 15 Cb 0.01 -1.84 0.00 0.00 0.02 0.00 0.00 34.13 32.31 2dci s GLU 15 CO -0.08 -2.12 0.00 0.41 -1.84 0.00 0.00 175.26 171.63 2dci n GLY 16 N -1.99 1.70 0.33 -3.83 0.00 -1.26 -4.69 105.19 95.45 2dci n GLY 16 Ca 0.06 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 0.50 -0.98 1.61 4.05 -2.03 -0.95 114.93 117.13 2dci h MET 17 Ca 0.00 -0.03 0.18 0.00 -0.28 0.00 0.00 59.70 59.57 2dci h MET 17 Cb 0.00 -0.11 -0.10 0.00 -0.80 0.00 0.00 31.60 30.58 2dci h MET 17 CO 0.00 0.33 0.59 0.82 0.23 0.00 0.00 176.91 178.88 2dci h ILE 18 N 0.51 0.73 -0.13 1.77 5.03 -1.84 -3.13 117.51 120.45 2dci h ILE 18 Ca 0.21 -0.26 -0.70 0.00 -0.12 0.00 0.00 64.86 63.99 2dci h ILE 18 Cb 0.18 -0.11 -0.02 0.00 -3.03 0.00 0.00 36.82 33.84 2dci h ILE 18 CO -0.05 0.14 3.33 -0.67 -0.68 0.00 0.00 178.15 180.22 2dci n ASP 19 N -4.77 6.07 0.00 1.72 2.03 -0.36 -5.24 116.55 116.00 2dci n ASP 19 Ca 0.22 -2.76 0.00 0.00 0.52 0.00 0.00 54.79 52.77 2dci n ASP 19 Cb 0.53 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89