#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 -0.35 0.99 8.10 -2.05 -2.49 115.31 119.51 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 0.00 178.44 174.45 2dci h PHE 3 N 0.00 -0.07 0.00 0.17 3.57 -2.04 -1.55 116.94 117.02 2dci h PHE 3 Ca 0.19 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2dci h PHE 3 Cb 1.05 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 2dci h PHE 3 CO 0.00 -0.09 -0.02 0.78 -2.23 0.00 0.00 178.31 176.75 2dci h GLY 4 N 0.07 0.00 1.16 2.40 0.00 -1.90 -0.67 103.07 104.14 2dci h GLY 4 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.33 2dci h GLY 4 CO -0.31 0.00 -0.46 0.00 0.00 0.00 0.00 176.54 175.76 2dci h ALA 5 N 1.98 0.54 -3.00 3.60 0.00 -1.44 -3.44 119.26 117.49 2dci h ALA 5 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2dci h ALA 5 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2dci h ALA 5 CO 0.00 0.68 0.00 0.44 0.00 0.00 0.00 179.25 180.37 2dci n ILE 6 N -4.03 0.00 0.00 0.00 -5.35 -0.37 -4.75 119.36 104.86 2dci n ILE 6 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2dci n ILE 6 Cb 0.59 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 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 -0.46 -1.28 0.00 -0.55 -0.60 120.51 114.61 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 0.67 0.00 0.00 0.00 0.00 19.45 20.12 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 1.28 -0.20 0.00 0.00 -1.90 0.21 103.07 102.46 2dci h GLY 8 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.29 2dci h GLY 8 CO 0.00 -0.42 -0.40 -2.75 0.00 0.00 0.00 176.54 172.97 2dci h PHE 9 N 0.05 -1.17 -0.13 5.60 3.57 -1.15 0.32 116.94 124.03 2dci h PHE 9 Ca 0.85 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 62.34 2dci h PHE 9 Cb 2.72 0.56 -0.01 0.00 2.79 0.00 0.00 35.95 42.01 2dci h PHE 9 CO -0.01 -0.44 -0.25 0.82 -2.23 0.00 0.00 178.31 176.21 2dci h ILE 10 N -0.35 1.24 0.00 1.41 5.03 -0.85 -1.32 117.51 122.68 2dci h ILE 10 Ca 0.13 -1.10 0.00 0.00 -0.12 0.00 0.00 64.86 63.77 2dci h ILE 10 Cb 0.58 1.41 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 2dci h ILE 10 CO -0.53 0.33 0.00 -0.62 -0.68 0.00 0.00 178.15 176.66 2dci n GLU 11 N -4.17 0.48 -2.16 2.37 1.02 -0.80 -4.81 120.64 112.57 2dci n GLU 11 Ca -0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 2dci n GLU 11 Cb 0.36 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.00 -3.61 0.00 1.62 3.02 -0.50 -1.05 115.26 113.74 2dci n ASN 12 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2dci n ASN 12 Cb 0.05 -2.81 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dci n GLY 13 N -1.04 1.33 0.26 7.41 0.00 0.10 -3.73 105.19 109.53 2dci n GLY 13 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.68 -0.44 -1.61 4.61 0.00 -0.21 -4.88 120.51 118.66 2dci n ALA 14 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2dci n ALA 14 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2dci n ALA 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dci n GLU 15 N -0.12 1.51 0.00 0.00 0.28 -0.40 -1.41 120.64 120.51 2dci n GLU 15 Ca 0.00 0.53 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 2dci n GLU 15 Cb 0.03 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 30.91 2dci n GLU 15 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dci n GLY 16 N 1.44 2.60 0.15 -1.84 0.00 -1.26 -4.71 105.19 101.56 2dci n GLY 16 Ca 0.10 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 0.31 0.04 1.61 4.05 -1.62 -2.24 114.93 117.07 2dci h MET 17 Ca 0.00 -0.32 -0.00 0.00 -0.28 0.00 0.00 59.70 59.10 2dci h MET 17 Cb 0.00 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2dci h MET 17 CO 0.00 1.00 -0.02 0.82 0.23 0.00 0.00 176.91 178.94 2dci h ILE 18 N 0.18 1.05 0.00 1.77 5.03 -1.74 -3.00 117.51 120.80 2dci h ILE 18 Ca -0.05 -0.31 -0.00 0.00 -0.12 0.00 0.00 64.86 64.37 2dci h ILE 18 Cb 1.49 1.26 -0.00 0.00 -3.03 0.00 0.00 36.82 36.54 2dci h ILE 18 CO 0.14 0.08 -0.01 0.44 -0.68 0.00 0.00 178.15 178.12 2dci h ASP 19 N -0.20 0.00 -0.02 1.72 5.19 -1.85 -3.52 116.42 117.74 2dci h ASP 19 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2dci h ASP 19 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2dci h ASP 19 CO 0.01 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.75