#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 -0.22 0.99 8.10 -2.05 -1.17 115.31 120.96 2dci h LEU 2 Ca 0.00 0.00 0.05 0.00 0.11 0.00 0.00 57.88 58.04 2dci h LEU 2 Cb 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.17 2dci h LEU 2 CO 0.00 0.00 -0.13 0.15 -4.11 0.00 0.00 178.44 174.35 2dci h PHE 3 N 0.00 -0.31 0.00 0.17 3.57 -2.04 -0.64 116.94 117.68 2dci h PHE 3 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2dci h PHE 3 Cb 0.38 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2dci h PHE 3 CO 0.00 -0.19 0.00 0.41 -2.23 0.00 0.00 178.31 176.30 2dci n GLY 4 N -1.29 -0.61 0.02 2.40 0.00 -0.44 -1.26 105.19 104.01 2dci n GLY 4 Ca -0.01 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.27 3.64 -2.00 4.61 0.00 -0.26 -4.84 120.51 120.39 2dci n ALA 5 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2dci n ALA 5 Cb 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.81 0.00 0.00 0.00 -5.35 -0.46 -4.92 119.36 106.83 2dci n ILE 6 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2dci n ILE 6 Cb 0.40 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 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 -0.35 -1.28 0.00 -0.39 -0.47 120.51 115.02 2dci n ALA 7 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 2dci n ALA 7 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 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 1.08 2.00 0.00 0.00 -1.94 0.14 103.07 104.34 2dci h GLY 8 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2dci h GLY 8 CO 0.00 -0.17 0.00 0.69 0.00 0.00 0.00 176.54 177.06 2dci n PHE 9 N -4.58 0.43 -0.07 5.60 3.72 0.38 -0.35 117.46 122.59 2dci n PHE 9 Ca 0.28 0.19 -0.14 0.00 -0.05 0.00 0.00 57.45 57.73 2dci n PHE 9 Cb 1.04 -0.80 -0.05 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.91 1.25 0.23 4.37 5.41 0.23 -3.51 119.36 125.42 2dci n ILE 10 Ca 0.01 -0.03 0.06 0.00 1.00 0.00 0.00 62.75 63.80 2dci n ILE 10 Cb 0.14 -1.94 0.30 0.00 -0.71 0.00 0.00 39.64 37.42 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 -4.02 0.06 0.00 0.38 1.02 0.20 -4.14 120.64 114.14 2dci n GLU 11 Ca -0.24 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2dci n GLU 11 Cb 0.57 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.80 0.00 0.00 1.62 5.03 -0.09 -5.00 115.26 115.02 2dci n ASN 12 Ca 0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.46 2dci n ASN 12 Cb 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 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 -0.28 2.03 2.28 7.41 0.00 0.53 -4.59 105.19 112.57 2dci n GLY 13 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 6.38 -1.56 4.61 0.00 -1.26 -4.47 120.51 124.21 2dci n ALA 14 Ca 0.00 -2.56 -0.31 0.00 0.00 0.00 0.00 53.44 50.57 2dci n ALA 14 Cb 0.00 -2.94 0.06 0.00 0.00 0.00 0.00 19.45 16.57 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 2.09 2.73 0.00 0.00 4.04 -1.26 -3.81 118.70 122.49 2dci s GLU 15 Ca 0.60 0.89 0.00 0.00 0.04 0.00 0.00 54.97 56.50 2dci s GLU 15 Cb 0.20 -1.97 0.00 0.00 0.02 0.00 0.00 34.13 32.38 2dci s GLU 15 CO -0.03 -1.23 0.00 0.41 -1.84 0.00 0.00 175.26 172.57 2dci n GLY 16 N -1.99 1.24 0.43 -3.83 0.00 -1.26 -4.68 105.19 95.10 2dci n GLY 16 Ca 0.07 -0.04 0.24 0.00 0.00 0.00 0.00 46.02 46.29 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 0.25 -1.25 1.61 4.05 -1.99 0.04 114.93 117.64 2dci h MET 17 Ca 0.00 -0.01 0.43 0.00 -0.28 0.00 0.00 59.70 59.84 2dci h MET 17 Cb 0.00 -0.06 -0.14 0.00 -0.80 0.00 0.00 31.60 30.60 2dci h MET 17 CO 0.00 0.16 0.78 0.82 0.23 0.00 0.00 176.91 178.90 2dci h ILE 18 N 0.26 0.08 -3.90 1.77 5.03 -1.84 -3.38 117.51 115.53 2dci h ILE 18 Ca 0.48 -0.02 -0.68 0.00 -0.12 0.00 0.00 64.86 64.52 2dci h ILE 18 Cb 1.46 0.01 -0.21 0.00 -3.03 0.00 0.00 36.82 35.05 2dci h ILE 18 CO -0.14 0.01 -0.83 -0.62 -0.68 0.00 0.00 178.15 175.89 2dci s ASP 19 N -4.47 3.60 0.00 1.72 2.15 0.00 -5.23 116.67 114.44 2dci s ASP 19 Ca -0.08 -0.60 0.00 0.00 0.43 0.00 0.00 52.55 52.30 2dci s ASP 19 Cb 0.31 -0.42 0.00 0.00 -0.30 0.00 0.00 42.92 42.51 2dci s ASP 19 CO 0.81 0.20 0.00 0.61 -0.17 0.00 0.00 175.17 176.62