#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 -0.61 0.99 8.10 -2.05 -0.86 115.31 120.88 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 -0.07 0.00 -0.44 0.00 0.00 40.66 40.15 2dci h LEU 2 CO 0.00 0.00 0.22 0.15 -4.11 0.00 0.00 178.44 174.70 2dci h PHE 3 N 0.00 0.38 0.00 0.17 3.57 -2.04 -0.76 116.94 118.26 2dci h PHE 3 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2dci h PHE 3 Cb 0.52 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2dci h PHE 3 CO 0.00 0.09 0.00 0.41 -2.23 0.00 0.00 178.31 176.58 2dci n GLY 4 N -1.30 -0.85 0.13 2.40 0.00 -0.33 -0.96 105.19 104.29 2dci n GLY 4 Ca 0.09 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 2.09 0.60 -3.00 4.61 0.00 -1.28 -3.46 119.26 118.82 2dci h ALA 5 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dci h ALA 5 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dci h ALA 5 CO 0.00 0.06 0.00 0.44 0.00 0.00 0.00 179.25 179.75 2dci n ILE 6 N -2.77 0.00 0.00 0.00 -5.35 -0.14 -4.89 119.36 106.21 2dci n ILE 6 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2dci n ILE 6 Cb 0.56 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 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 -0.14 -1.28 0.00 -0.32 -0.52 120.51 115.25 2dci n ALA 7 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 2dci n ALA 7 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 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 -1.92 0.35 103.07 103.50 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 0.69 0.00 0.00 0.00 176.54 177.23 2dci n PHE 9 N -3.97 0.12 0.02 5.60 3.72 0.32 -1.46 117.46 121.81 2dci n PHE 9 Ca 0.18 0.05 -0.01 0.00 -0.05 0.00 0.00 57.45 57.61 2dci n PHE 9 Cb 0.99 -0.58 -0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2dci n PHE 9 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2dci n ILE 10 N -1.61 0.93 0.37 4.37 -0.00 0.53 -3.54 119.36 120.42 2dci n ILE 10 Ca 0.03 0.26 0.05 0.00 -0.00 0.00 0.00 62.75 63.09 2dci n ILE 10 Cb 0.17 -1.62 0.22 0.00 -0.00 0.00 0.00 39.64 38.41 2dci n ILE 10 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2dci n GLU 11 N -3.45 0.02 0.00 0.38 1.02 0.93 -3.31 120.64 116.23 2dci n GLU 11 Ca -0.02 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2dci n GLU 11 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2dci n GLU 11 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dci n ASN 12 N -1.47 0.00 0.00 1.62 5.03 -0.54 -4.94 115.26 114.95 2dci n ASN 12 Ca 0.03 -0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.26 2dci n ASN 12 Cb 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dci n GLY 13 N 0.00 1.17 2.85 7.41 0.00 -0.54 -4.42 105.19 111.66 2dci n GLY 13 Ca 0.00 -0.01 -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 s ALA 14 N 0.00 -0.88 0.51 4.61 0.00 -1.23 -4.34 121.76 120.43 2dci s ALA 14 Ca 0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 2dci s ALA 14 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 23.12 21.01 2dci s ALA 14 CO 0.00 -1.89 1.34 -1.83 0.00 0.00 0.00 175.76 173.38 2dci s GLU 15 N 2.13 3.39 0.00 0.00 4.04 -1.23 -2.87 118.70 124.16 2dci s GLU 15 Ca 0.12 2.20 0.00 0.00 0.04 0.00 0.00 54.97 57.34 2dci s GLU 15 Cb -0.13 -2.39 0.00 0.00 0.02 0.00 0.00 34.13 31.63 2dci s GLU 15 CO -0.22 -0.98 0.00 0.41 -1.84 0.00 0.00 175.26 172.63 2dci n GLY 16 N 0.66 1.56 0.29 -3.83 0.00 -1.26 -4.66 105.19 97.95 2dci n GLY 16 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 0.47 -0.29 1.61 4.05 -1.94 -2.28 114.93 116.56 2dci h MET 17 Ca 0.00 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2dci h MET 17 Cb 0.00 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 2dci h MET 17 CO 0.00 0.37 0.10 0.82 0.23 0.00 0.00 176.91 178.43 2dci h ILE 18 N 0.48 1.12 0.00 1.77 1.08 -1.82 -3.47 117.51 116.67 2dci h ILE 18 Ca 0.12 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2dci h ILE 18 Cb 0.05 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2dci h ILE 18 CO -0.02 0.15 0.00 -0.67 -0.69 0.00 0.00 178.15 176.92 2dci n ASP 19 N -4.40 0.00 0.00 1.72 2.03 -0.86 -5.20 116.55 109.84 2dci n ASP 19 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2dci n ASP 19 Cb 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89