#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 -0.71 0.99 8.10 -2.06 -1.09 115.31 120.54 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 0.32 0.15 -4.11 0.00 0.00 178.44 174.80 2dci h PHE 3 N 0.00 0.57 0.00 0.17 3.57 -2.04 -0.94 116.94 118.28 2dci h PHE 3 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2dci h PHE 3 Cb 0.65 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2dci h PHE 3 CO 0.00 0.16 0.00 0.41 -2.23 0.00 0.00 178.31 176.65 2dci n GLY 4 N -1.31 -0.93 0.13 2.40 0.00 -0.41 -0.94 105.19 104.12 2dci n GLY 4 Ca 0.12 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.37 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 2.06 0.64 -3.00 4.61 0.00 -1.34 -3.46 119.26 118.77 2dci h ALA 5 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2dci h ALA 5 Cb 0.08 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dci h ALA 5 CO 0.00 0.39 0.00 0.44 0.00 0.00 0.00 179.25 180.08 2dci n ILE 6 N -2.88 0.00 0.00 0.00 -5.35 -0.11 -4.90 119.36 106.11 2dci n ILE 6 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2dci n ILE 6 Cb 0.67 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 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 0.14 -1.28 0.00 -0.32 -0.44 120.51 115.60 2dci n ALA 7 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2dci n ALA 7 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 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 1.82 0.00 0.00 -1.92 0.32 103.07 103.29 2dci h GLY 8 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2dci h GLY 8 CO 0.00 0.00 0.06 -2.75 0.00 0.00 0.00 176.54 173.85 2dci h PHE 9 N 0.00 0.00 0.00 5.60 3.04 -1.10 0.82 116.94 125.29 2dci h PHE 9 Ca 0.16 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2dci h PHE 9 Cb 1.10 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.61 2dci h PHE 9 CO 0.00 0.00 -0.73 -0.89 -2.02 0.00 0.00 178.31 174.67 2dci n ILE 10 N -4.35 1.27 0.19 1.41 -0.00 0.67 -2.76 119.36 115.80 2dci n ILE 10 Ca -0.01 0.21 0.12 0.00 -0.00 0.00 0.00 62.75 63.08 2dci n ILE 10 Cb 0.17 -2.12 0.64 0.00 -0.00 0.00 0.00 39.64 38.33 2dci n ILE 10 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2dci h GLU 11 N -0.73 0.00 0.00 0.38 5.08 -0.62 -2.38 114.58 116.31 2dci h GLU 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dci h GLU 11 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2dci h GLU 11 CO 0.00 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.30 2dci n ASN 12 N -2.33 0.18 -1.58 1.42 5.15 -0.00 -4.95 115.26 113.15 2dci n ASN 12 Ca -0.01 -1.09 -0.18 0.00 -0.60 0.00 0.00 54.58 52.70 2dci n ASN 12 Cb 0.05 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.23 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dci n GLY 13 N -0.04 1.61 1.79 8.20 0.00 -0.90 -3.99 105.19 111.85 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 0.89 -2.37 -1.74 4.61 0.00 0.07 -4.56 120.51 117.42 2dci n ALA 14 Ca -0.18 0.32 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 2dci n ALA 14 Cb 0.60 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 19.07 2dci n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dci n GLU 15 N 1.20 2.18 0.00 0.00 1.02 -1.26 -2.59 120.64 121.19 2dci n GLU 15 Ca 0.00 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 2dci n GLU 15 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 28.90 2dci n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dci n GLY 16 N 0.66 2.21 0.26 0.62 0.00 -1.26 -4.68 105.19 103.00 2dci n GLY 16 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.46 -0.51 1.61 4.05 -1.81 -1.95 114.93 116.77 2dci h MET 17 Ca 0.00 -0.10 0.10 0.00 -0.28 0.00 0.00 59.70 59.41 2dci h MET 17 Cb 0.00 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 2dci h MET 17 CO 0.00 0.53 0.35 0.82 0.23 0.00 0.00 176.91 178.84 2dci h ILE 18 N 0.44 0.88 -0.12 1.77 1.08 -1.79 -0.70 117.51 119.07 2dci h ILE 18 Ca 0.09 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2dci h ILE 18 Cb 0.36 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2dci h ILE 18 CO 0.02 0.05 0.00 -0.67 -0.69 0.00 0.00 178.15 176.86 2dci n ASP 19 N -4.46 2.93 0.00 1.72 2.03 -0.87 -5.20 116.55 112.71 2dci n ASP 19 Ca 0.08 -1.91 0.15 0.00 0.52 0.00 0.00 54.79 53.63 2dci n ASP 19 Cb 0.38 -0.07 0.87 0.00 -0.72 0.00 0.00 41.12 41.59 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89