#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 -0.39 0.99 8.10 -2.05 -1.40 115.31 120.56 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 0.01 0.15 -4.11 0.00 0.00 178.44 174.49 2dci h PHE 3 N 0.00 -0.01 0.00 0.17 3.57 -2.05 -0.72 116.94 117.90 2dci h PHE 3 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2dci h PHE 3 Cb 0.62 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2dci h PHE 3 CO 0.00 -0.07 0.00 0.41 -2.23 0.00 0.00 178.31 176.42 2dci n GLY 4 N -1.27 -0.80 0.12 2.40 0.00 -0.53 -1.18 105.19 103.93 2dci n GLY 4 Ca 0.02 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2dci n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci h ALA 5 N 2.37 0.55 -3.00 4.61 0.00 -1.23 -3.47 119.26 119.09 2dci h ALA 5 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dci h ALA 5 Cb 0.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dci h ALA 5 CO 0.00 0.07 0.00 0.44 0.00 0.00 0.00 179.25 179.76 2dci n ILE 6 N -2.73 0.00 0.00 0.00 -5.35 -0.33 -4.84 119.36 106.11 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 0.57 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 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 -0.38 -1.28 0.00 -0.81 -0.41 120.51 114.63 2dci n ALA 7 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.80 2dci n ALA 7 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 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 0.33 1.12 0.00 0.00 -1.95 0.23 103.07 102.81 2dci h GLY 8 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.35 2dci h GLY 8 CO 0.00 -0.06 0.41 -2.75 0.00 0.00 0.00 176.54 174.14 2dci h PHE 9 N 0.08 0.58 0.09 5.60 3.57 -0.97 0.12 116.94 126.00 2dci h PHE 9 Ca 0.64 0.01 -0.33 0.00 3.53 0.00 0.00 57.97 61.82 2dci h PHE 9 Cb 2.35 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.87 2dci h PHE 9 CO -0.00 0.30 -1.82 0.82 -2.23 0.00 0.00 178.31 175.38 2dci h ILE 10 N 0.57 0.79 0.00 1.41 5.03 -0.82 -1.61 117.51 122.88 2dci h ILE 10 Ca 0.27 -2.54 -0.04 0.00 -0.12 0.00 0.00 64.86 62.44 2dci h ILE 10 Cb 0.34 2.53 -0.01 0.00 -3.03 0.00 0.00 36.82 36.66 2dci h ILE 10 CO -0.08 0.76 -0.17 -0.33 -0.68 0.00 0.00 178.15 177.65 2dci h GLU 11 N 0.05 0.00 0.00 2.37 5.08 -0.92 -3.43 114.58 117.74 2dci h GLU 11 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2dci h GLU 11 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 2dci h GLU 11 CO 0.10 0.17 0.00 0.27 -1.00 0.00 0.00 179.01 178.55 2dci n ASN 12 N -3.88 0.00 0.00 1.42 6.94 0.21 -5.01 115.26 114.93 2dci n ASN 12 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 2dci n ASN 12 Cb 0.26 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dci n GLY 13 N -0.75 -0.40 0.81 4.83 0.00 -0.01 -4.95 105.19 104.72 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 0.00 -1.72 -0.94 4.61 0.00 -0.86 -4.55 120.51 117.04 2dci n ALA 14 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2dci n ALA 14 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.74 -0.44 0.00 0.00 4.04 -1.26 -3.88 118.70 116.42 2dci s GLU 15 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 54.97 55.48 2dci s GLU 15 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 34.13 32.51 2dci s GLU 15 CO 0.00 -3.31 0.00 0.41 -1.84 0.00 0.00 175.26 170.52 2dci n GLY 16 N -0.42 1.72 0.32 -3.83 0.00 -1.26 -4.69 105.19 97.03 2dci n GLY 16 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 0.85 0.06 1.61 4.05 -1.87 -1.42 114.93 118.20 2dci h MET 17 Ca 0.00 -0.12 -0.30 0.00 -0.28 0.00 0.00 59.70 59.00 2dci h MET 17 Cb 0.00 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.62 2dci h MET 17 CO 0.00 0.68 -1.63 -0.89 0.23 0.00 0.00 176.91 175.30 2dci n ILE 18 N -4.34 1.65 0.89 1.77 -0.00 -1.26 -4.64 119.36 113.42 2dci n ILE 18 Ca 0.05 -0.32 0.13 0.00 -0.00 0.00 0.00 62.75 62.61 2dci n ILE 18 Cb 0.15 -1.90 0.45 0.00 -0.00 0.00 0.00 39.64 38.34 2dci n ILE 18 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2dci n ASP 19 N -3.99 0.33 0.00 4.38 9.92 -1.16 -5.18 116.55 120.84 2dci n ASP 19 Ca -0.33 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 2dci n ASP 19 Cb 0.85 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94