#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 -0.48 0.99 8.10 -2.05 -1.31 115.31 120.56 2dci h LEU 2 Ca 0.00 0.00 0.08 0.00 0.11 0.00 0.00 57.88 58.07 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 0.10 0.15 -4.11 0.00 0.00 178.44 174.58 2dci h PHE 3 N 0.00 0.16 0.00 0.17 3.57 -2.04 -0.35 116.94 118.45 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 0.53 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2dci h PHE 3 CO 0.00 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 2dci n GLY 4 N -1.28 -0.61 0.03 2.40 0.00 -0.49 -1.12 105.19 104.11 2dci n GLY 4 Ca 0.05 -0.04 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 -1.34 3.17 -2.00 4.61 0.00 -0.16 -4.92 120.51 119.88 2dci n ALA 5 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2dci n ALA 5 Cb 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.15 0.00 0.00 0.00 -5.35 -0.28 -4.86 119.36 106.72 2dci n ILE 6 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2dci n ILE 6 Cb 0.50 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 -0.74 -0.42 120.51 115.39 2dci n ALA 7 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2dci n ALA 7 Cb 0.00 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.26 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 0.28 103.07 103.43 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 0.33 0.00 0.00 0.00 176.54 176.87 2dci n PHE 9 N -2.82 0.81 0.00 5.60 7.35 0.44 -0.20 117.46 128.64 2dci n PHE 9 Ca -0.02 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 2dci n PHE 9 Cb 0.34 -1.07 0.00 0.00 0.35 0.00 0.00 39.48 39.11 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 -2.27 0.00 0.72 -2.13 -0.00 0.67 -3.36 119.36 112.99 2dci n ILE 10 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.84 2dci n ILE 10 Cb 0.17 -1.04 0.40 0.00 -0.00 0.00 0.00 39.64 39.17 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 -2.74 0.16 0.02 0.38 1.02 0.64 -4.26 120.64 115.86 2dci n GLU 11 Ca 0.00 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2dci n GLU 11 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.35 -0.15 0.00 1.62 5.03 -0.67 -4.95 115.26 114.79 2dci n ASN 12 Ca 0.07 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.58 2dci n ASN 12 Cb 0.15 0.28 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 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 0.67 1.71 0.24 7.41 0.00 0.72 -4.93 105.19 111.01 2dci n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.74 -0.59 -1.87 4.61 0.00 -0.28 -4.82 120.51 116.82 2dci n ALA 14 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2dci n ALA 14 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.71 4.39 0.00 0.00 8.01 -1.26 -2.99 118.70 126.13 2dci s GLU 15 Ca 0.00 2.12 0.00 0.00 0.01 0.00 0.00 54.97 57.10 2dci s GLU 15 Cb 0.00 -3.14 0.00 0.00 -4.31 0.00 0.00 34.13 26.68 2dci s GLU 15 CO 0.00 -0.19 0.00 0.41 0.01 0.00 0.00 175.26 175.49 2dci n GLY 16 N 1.62 2.01 0.31 -1.39 0.00 -1.26 -4.64 105.19 101.83 2dci n GLY 16 Ca 0.03 0.00 0.06 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 0.10 0.44 -0.89 1.61 -1.53 -1.93 -0.98 114.93 111.75 2dci h MET 17 Ca 0.00 -0.03 0.19 0.00 -3.44 0.00 0.00 59.70 56.43 2dci h MET 17 Cb 0.00 -0.10 -0.07 0.00 -0.55 0.00 0.00 31.60 30.89 2dci h MET 17 CO 0.00 0.29 0.59 0.82 0.14 0.00 0.00 176.91 178.74 2dci h ILE 18 N 0.45 0.71 0.00 1.77 1.08 -1.80 -3.48 117.51 116.24 2dci h ILE 18 Ca 0.16 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2dci h ILE 18 Cb 0.08 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 2dci h ILE 18 CO -0.04 0.08 0.00 -0.67 -0.69 0.00 0.00 178.15 176.83 2dci n ASP 19 N -4.52 0.00 0.00 1.72 -0.08 -0.37 -5.20 116.55 108.10 2dci n ASP 19 Ca 0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 2dci n ASP 19 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93