#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 -0.73 0.99 8.10 -2.06 -0.89 115.31 120.73 2dci h LEU 2 Ca 0.00 0.00 0.11 0.00 0.11 0.00 0.00 57.88 58.10 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 0.34 0.15 -4.11 0.00 0.00 178.44 174.82 2dci h PHE 3 N 0.00 0.61 0.00 0.17 3.57 -2.04 -0.27 116.94 118.98 2dci h PHE 3 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2dci h PHE 3 Cb 0.64 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2dci h PHE 3 CO 0.00 0.19 0.00 0.41 -2.23 0.00 0.00 178.31 176.68 2dci n GLY 4 N -1.31 -0.72 0.04 2.40 0.00 -0.34 -0.94 105.19 104.33 2dci n GLY 4 Ca 0.12 0.07 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 n ALA 5 N -1.61 3.29 -2.00 4.61 0.00 -0.12 -4.87 120.51 119.81 2dci n ALA 5 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2dci n ALA 5 Cb 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.04 0.00 0.00 0.00 -5.35 -0.12 -4.89 119.36 106.96 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 0.45 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 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 -0.42 -1.28 0.00 -0.52 -0.49 120.51 114.80 2dci n ALA 7 Ca 0.00 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.83 2dci n ALA 7 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.20 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 0.16 2.00 0.00 0.00 -1.92 0.31 103.07 103.62 2dci h GLY 8 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2dci h GLY 8 CO 0.00 -0.03 0.00 0.33 0.00 0.00 0.00 176.54 176.84 2dci n PHE 9 N -4.18 0.11 0.00 5.60 7.35 0.36 -0.40 117.46 126.29 2dci n PHE 9 Ca 0.31 0.05 0.00 0.00 -0.76 0.00 0.00 57.45 57.05 2dci n PHE 9 Cb 1.41 -0.59 0.00 0.00 0.35 0.00 0.00 39.48 40.66 2dci n PHE 9 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2dci n ILE 10 N -1.61 0.00 0.70 -2.13 -0.00 0.61 -3.68 119.36 113.25 2dci n ILE 10 Ca 0.01 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 62.84 2dci n ILE 10 Cb 0.05 -1.10 0.41 0.00 -0.00 0.00 0.00 39.64 38.99 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 -2.77 0.08 0.00 0.38 1.02 0.77 -3.76 120.64 116.35 2dci n GLU 11 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2dci n GLU 11 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 -1.43 0.00 0.00 1.62 5.03 0.32 -4.93 115.26 115.87 2dci n ASN 12 Ca 0.06 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.51 2dci n ASN 12 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 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 1.89 2.33 7.41 0.00 0.46 -4.27 105.19 113.01 2dci n GLY 13 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 1.37 -1.00 4.61 0.00 -1.26 -4.45 120.51 119.78 2dci n ALA 14 Ca 0.00 -2.89 -0.31 0.00 0.00 0.00 0.00 53.44 50.24 2dci n ALA 14 Cb 0.00 -0.96 0.13 0.00 0.00 0.00 0.00 19.45 18.61 2dci n ALA 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dci s GLU 15 N -1.11 1.63 0.00 0.00 -1.05 -1.26 -3.53 118.70 113.37 2dci s GLU 15 Ca 0.35 1.32 0.00 0.00 -0.15 0.00 0.00 54.97 56.48 2dci s GLU 15 Cb 0.25 -1.81 0.00 0.00 -0.44 0.00 0.00 34.13 32.12 2dci s GLU 15 CO -0.12 -2.13 0.00 0.41 0.95 0.00 0.00 175.26 174.37 2dci n GLY 16 N -0.56 2.50 0.26 -3.83 0.00 -1.26 -4.73 105.19 97.56 2dci n GLY 16 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 0.73 -0.18 1.61 4.05 -2.01 -3.03 114.93 116.10 2dci h MET 17 Ca 0.00 -0.31 -0.13 0.00 -0.28 0.00 0.00 59.70 58.98 2dci h MET 17 Cb 0.00 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2dci h MET 17 CO 0.00 0.91 -0.38 0.82 0.23 0.00 0.00 176.91 178.49 2dci h ILE 18 N 0.64 1.34 0.00 1.77 5.03 -1.85 -3.36 117.51 121.07 2dci h ILE 18 Ca 0.08 -1.62 0.00 0.00 -0.12 0.00 0.00 64.86 63.20 2dci h ILE 18 Cb 0.76 1.91 0.00 0.00 -3.03 0.00 0.00 36.82 36.46 2dci h ILE 18 CO 0.06 0.50 0.00 0.47 -0.68 0.00 0.00 178.15 178.50 2dci n ASP 19 N -4.27 0.23 0.00 1.72 9.92 -1.14 -5.21 116.55 117.79 2dci n ASP 19 Ca -0.06 -1.06 0.10 0.00 -0.53 0.00 0.00 54.79 53.24 2dci n ASP 19 Cb 0.53 -0.11 0.57 0.00 -0.64 0.00 0.00 41.12 41.47 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94