#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 -0.64 0.99 8.10 -2.05 -0.94 115.31 120.77 2dci h LEU 2 Ca 0.00 0.00 0.10 0.00 0.11 0.00 0.00 57.88 58.09 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 0.25 0.15 -4.11 0.00 0.00 178.44 174.73 2dci h PHE 3 N 0.00 0.44 0.00 0.17 3.57 -2.04 -0.61 116.94 118.48 2dci h PHE 3 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2dci h PHE 3 Cb 0.55 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2dci h PHE 3 CO 0.00 0.12 0.00 0.41 -2.23 0.00 0.00 178.31 176.61 2dci n GLY 4 N -1.30 -0.81 0.08 2.40 0.00 -0.36 -0.99 105.19 104.22 2dci n GLY 4 Ca 0.10 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.65 2.81 -2.00 4.61 0.00 -0.24 -4.86 120.51 119.17 2dci n ALA 5 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2dci n ALA 5 Cb 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.39 0.00 0.00 0.00 -5.35 -0.16 -4.89 119.36 106.58 2dci n ILE 6 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2dci n ILE 6 Cb 0.51 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.31 -1.28 0.00 -0.42 -0.45 120.51 115.67 2dci n ALA 7 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2dci n ALA 7 Cb 0.00 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.29 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 -1.91 0.44 103.07 103.60 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 -2.75 0.00 0.00 0.00 176.54 173.79 2dci h PHE 9 N 0.00 0.00 0.00 5.60 3.04 -1.10 -0.18 116.94 124.30 2dci h PHE 9 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2dci h PHE 9 Cb 0.66 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2dci h PHE 9 CO 0.00 0.00 -0.07 -0.89 -2.02 0.00 0.00 178.31 175.33 2dci n ILE 10 N -2.90 1.09 0.21 1.41 -0.00 0.86 -2.74 119.36 117.29 2dci n ILE 10 Ca -0.02 0.34 0.11 0.00 -0.00 0.00 0.00 62.75 63.18 2dci n ILE 10 Cb 0.10 -1.57 0.53 0.00 -0.00 0.00 0.00 39.64 38.70 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 -3.43 0.14 -0.10 0.38 1.02 0.12 -1.16 120.64 117.61 2dci n GLU 11 Ca -0.01 0.58 0.01 0.00 -0.02 0.00 0.00 57.16 57.72 2dci n GLU 11 Cb 0.04 -1.91 0.02 0.00 -0.02 0.00 0.00 31.44 29.56 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 -2.20 0.77 -1.75 1.62 4.13 -0.20 -4.91 115.26 112.72 2dci n ASN 12 Ca -0.01 -1.67 -0.14 0.00 1.68 0.00 0.00 54.58 54.44 2dci n ASN 12 Cb 0.08 -0.08 -0.04 0.00 -1.54 0.00 0.00 39.78 38.19 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dci n GLY 13 N -0.29 0.72 2.43 7.41 0.00 -0.31 -0.62 105.19 114.54 2dci n GLY 13 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.34 -0.42 -1.64 4.61 0.00 -0.51 -4.86 120.51 117.35 2dci n ALA 14 Ca -0.15 0.25 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 2dci n ALA 14 Cb 0.52 -1.94 0.06 0.00 0.00 0.00 0.00 19.45 18.08 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 -2.51 0.91 0.00 0.00 0.28 0.21 -2.48 120.64 117.04 2dci n GLU 15 Ca -0.20 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2dci n GLU 15 Cb 0.64 -2.24 0.00 0.00 1.43 0.00 0.00 31.44 31.27 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 1.23 2.65 0.17 -1.84 0.00 -1.26 -4.76 105.19 101.37 2dci n GLY 16 Ca 0.14 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 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 0.34 0.00 1.61 4.05 -1.89 -1.30 114.93 117.73 2dci h MET 17 Ca 0.00 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 2dci h MET 17 Cb 0.00 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2dci h MET 17 CO 0.00 0.91 0.00 -0.89 0.23 0.00 0.00 176.91 177.16 2dci n ILE 18 N -3.83 0.00 0.32 1.77 -0.00 -1.25 -4.34 119.36 112.03 2dci n ILE 18 Ca -0.04 0.44 0.21 0.00 -0.00 0.00 0.00 62.75 63.37 2dci n ILE 18 Cb 0.69 -1.29 1.09 0.00 -0.00 0.00 0.00 39.64 40.12 2dci n ILE 18 CO 0.00 0.00 0.00 -2.24 -0.00 0.00 0.00 176.55 174.31 2dci h ASP 19 N 0.00 0.00 0.00 4.38 2.03 -1.92 -3.53 116.42 117.39 2dci h ASP 19 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2dci h ASP 19 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2dci h ASP 19 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82