#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 -0.42 0.99 8.10 -2.05 -1.29 115.31 120.65 2dci h LEU 2 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 57.88 58.06 2dci h LEU 2 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.16 2dci h LEU 2 CO 0.00 0.00 0.03 0.15 -4.11 0.00 0.00 178.44 174.51 2dci h PHE 3 N 0.00 0.04 0.00 0.17 3.57 -2.05 -0.65 116.94 118.02 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 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2dci h PHE 3 CO 0.00 -0.05 0.00 0.41 -2.23 0.00 0.00 178.31 176.44 2dci n GLY 4 N -1.27 -0.78 0.11 2.40 0.00 -0.49 -1.19 105.19 103.98 2dci n GLY 4 Ca 0.03 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.47 2.53 -2.00 4.61 0.00 -0.26 -4.89 120.51 119.02 2dci n ALA 5 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2dci n ALA 5 Cb 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.67 0.00 0.00 0.00 -5.35 -0.33 -4.85 119.36 106.16 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 0.55 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 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 -0.32 -1.28 0.00 -0.78 -0.41 120.51 114.73 2dci n ALA 7 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.78 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 0.18 1.76 0.00 0.00 -1.94 0.20 103.07 103.28 2dci h GLY 8 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.31 2dci h GLY 8 CO 0.00 -0.02 0.11 -2.75 0.00 0.00 0.00 176.54 173.87 2dci h PHE 9 N 0.05 0.00 0.00 5.60 3.57 -1.00 0.16 116.94 125.33 2dci h PHE 9 Ca 0.57 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.92 2dci h PHE 9 Cb 2.17 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.89 2dci h PHE 9 CO -0.00 0.00 -1.51 -0.89 -2.23 0.00 0.00 178.31 173.68 2dci n ILE 10 N -3.33 0.50 0.31 1.41 -0.00 0.45 -3.47 119.36 115.23 2dci n ILE 10 Ca -0.02 -0.13 0.20 0.00 -0.00 0.00 0.00 62.75 62.80 2dci n ILE 10 Cb 0.19 -1.55 1.01 0.00 -0.00 0.00 0.00 39.64 39.29 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 -0.30 0.00 -1.83 0.38 5.08 -0.83 -0.73 114.58 116.35 2dci h GLU 11 Ca -0.23 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.62 2dci h GLU 11 Cb 1.21 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.05 2dci h GLU 11 CO -0.13 0.02 -0.96 -1.71 -1.00 0.00 0.00 179.01 175.23 2dci n ASN 12 N -3.23 2.66 -2.11 1.42 5.15 0.57 -4.97 115.26 114.75 2dci n ASN 12 Ca -0.02 -3.27 -0.04 0.00 -0.60 0.00 0.00 54.58 50.64 2dci n ASN 12 Cb 0.15 -0.56 -0.06 0.00 -0.53 0.00 0.00 39.78 38.78 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dci n GLY 13 N -0.06 1.85 2.08 8.20 0.00 -0.28 -3.18 105.19 113.79 2dci n GLY 13 Ca 0.26 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 2.47 2.72 -1.67 4.61 0.00 -1.26 -5.02 120.51 122.35 2dci n ALA 14 Ca 0.15 -2.07 -0.36 0.00 0.00 0.00 0.00 53.44 51.17 2dci n ALA 14 Cb 0.40 -0.74 0.05 0.00 0.00 0.00 0.00 19.45 19.16 2dci n ALA 14 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dci s GLU 15 N -1.35 2.72 0.00 0.00 2.02 -1.19 -2.84 118.70 118.05 2dci s GLU 15 Ca 0.23 1.87 0.00 0.00 0.02 0.00 0.00 54.97 57.09 2dci s GLU 15 Cb 0.32 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.66 2dci s GLU 15 CO -0.09 -1.42 0.00 0.41 0.02 0.00 0.00 175.26 174.18 2dci n GLY 16 N 0.57 2.42 0.17 -1.39 0.00 -1.09 -4.72 105.19 101.15 2dci n GLY 16 Ca 0.14 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 0.33 0.48 1.61 -1.53 -1.97 -3.07 114.93 110.78 2dci h MET 17 Ca 0.00 -0.26 -0.02 0.00 -3.44 0.00 0.00 59.70 55.98 2dci h MET 17 Cb 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.10 2dci h MET 17 CO 0.00 0.89 -0.23 0.82 0.14 0.00 0.00 176.91 178.53 2dci h ILE 18 N 0.23 0.00 -3.48 1.77 1.08 -1.84 -3.47 117.51 111.80 2dci h ILE 18 Ca -0.02 -0.50 -0.06 0.00 -0.39 0.00 0.00 64.86 63.89 2dci h ILE 18 Cb 1.24 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.86 2dci h ILE 18 CO 0.11 0.00 -0.13 -0.62 -0.69 0.00 0.00 178.15 176.82 2dci s ASP 19 N -4.72 -0.16 0.00 1.72 2.15 -1.25 -5.19 116.67 109.22 2dci s ASP 19 Ca -0.09 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.48 2dci s ASP 19 Cb 0.01 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 2dci s ASP 19 CO 0.28 -0.84 0.16 0.61 -0.17 0.00 0.00 175.17 175.21