#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 -0.65 0.99 8.10 -2.05 -1.35 115.31 120.35 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 0.27 0.15 -4.11 0.00 0.00 178.44 174.75 2dci h PHE 3 N 0.00 0.47 0.00 0.17 3.57 -2.05 -0.35 116.94 118.75 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 0.56 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2dci h PHE 3 CO 0.00 0.13 0.00 0.41 -2.23 0.00 0.00 178.31 176.62 2dci n GLY 4 N -1.30 -0.84 0.06 2.40 0.00 -0.51 -1.26 105.19 103.74 2dci n GLY 4 Ca 0.10 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.58 2.97 -2.00 4.61 0.00 -0.15 -4.89 120.51 119.47 2dci n ALA 5 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2dci n ALA 5 Cb 0.10 -1.05 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 -2.24 0.00 0.00 0.00 -5.35 -0.39 -4.86 119.36 106.52 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 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 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 -0.44 -1.28 0.00 -0.95 -0.55 120.51 114.28 2dci n ALA 7 Ca 0.00 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.81 2dci n ALA 7 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 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 0.59 2.00 0.00 0.00 -1.91 0.23 103.07 103.98 2dci h GLY 8 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2dci h GLY 8 CO 0.00 -0.14 -0.01 -2.75 0.00 0.00 0.00 176.54 173.64 2dci h PHE 9 N 0.09 0.00 0.00 5.60 3.57 -0.89 0.18 116.94 125.49 2dci h PHE 9 Ca 0.73 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 62.03 2dci h PHE 9 Cb 2.55 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 41.25 2dci h PHE 9 CO -0.00 0.01 -1.75 -0.89 -2.23 0.00 0.00 178.31 173.44 2dci n ILE 10 N -3.51 0.75 0.25 1.41 -0.00 0.63 -2.87 119.36 116.03 2dci n ILE 10 Ca -0.03 -0.36 0.12 0.00 -0.00 0.00 0.00 62.75 62.48 2dci n ILE 10 Cb 0.09 -0.87 0.66 0.00 -0.00 0.00 0.00 39.64 39.53 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 -0.91 -3.42 114.58 115.72 2dci h GLU 11 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2dci h GLU 11 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2dci h GLU 11 CO -0.02 0.15 0.00 -1.71 -1.00 0.00 0.00 179.01 176.43 2dci n ASN 12 N -3.63 0.00 0.00 1.42 4.05 0.17 -5.04 115.26 112.23 2dci n ASN 12 Ca -0.01 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.02 2dci n ASN 12 Cb 0.28 0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.33 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dci n GLY 13 N -0.67 2.27 3.03 8.20 0.00 0.38 -4.85 105.19 113.55 2dci n GLY 13 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.93 -3.45 0.74 4.61 0.00 -1.26 -3.63 121.76 116.83 2dci s ALA 14 Ca 0.00 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 2dci s ALA 14 Cb 0.00 -2.83 0.04 0.00 0.00 0.00 0.00 23.12 20.32 2dci s ALA 14 CO 0.00 -2.25 1.08 -1.83 0.00 0.00 0.00 175.76 172.76 2dci s GLU 15 N 2.23 2.53 0.00 0.00 4.04 -1.26 -3.93 118.70 122.32 2dci s GLU 15 Ca 0.17 0.84 0.00 0.00 0.04 0.00 0.00 54.97 56.02 2dci s GLU 15 Cb -0.02 -1.95 0.00 0.00 0.02 0.00 0.00 34.13 32.18 2dci s GLU 15 CO -0.15 -1.36 0.00 0.41 -1.84 0.00 0.00 175.26 172.32 2dci n GLY 16 N -1.97 2.29 0.24 -3.83 0.00 -1.26 -4.70 105.19 95.96 2dci n GLY 16 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 0.19 0.45 -0.17 1.61 4.05 -1.94 0.94 114.93 120.05 2dci h MET 17 Ca 0.00 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2dci h MET 17 Cb 0.00 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2dci h MET 17 CO 0.00 0.63 0.01 0.82 0.23 0.00 0.00 176.91 178.60 2dci h ILE 18 N 0.40 1.24 -0.05 1.77 5.03 -1.84 -3.33 117.51 120.73 2dci h ILE 18 Ca 0.07 -0.79 -0.06 0.00 -0.12 0.00 0.00 64.86 63.96 2dci h ILE 18 Cb 0.58 1.43 0.00 0.00 -3.03 0.00 0.00 36.82 35.79 2dci h ILE 18 CO 0.04 0.24 -0.21 0.44 -0.68 0.00 0.00 178.15 177.98 2dci h ASP 19 N 0.06 0.27 0.00 1.72 5.19 -1.87 -3.54 116.42 118.25 2dci h ASP 19 Ca 0.05 -0.65 0.00 0.00 -0.62 0.00 0.00 57.03 55.81 2dci h ASP 19 Cb 0.35 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2dci h ASP 19 CO 0.01 0.87 0.00 0.61 -3.12 0.00 0.00 179.24 177.61