#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpq n VAL 2 N 0.00 -0.54 0.10 -0.18 3.14 -1.26 -4.77 118.33 114.82 1dpq n VAL 2 Ca 0.00 -0.27 -0.24 0.00 -2.96 0.00 0.00 64.34 60.88 1dpq n VAL 2 Cb 0.00 -0.62 -0.15 0.00 -1.06 0.00 0.00 33.84 32.00 1dpq n VAL 2 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1dpq h GLY 3 N -0.89 0.51 -0.39 7.55 0.00 -2.06 -3.35 103.07 104.44 1dpq h GLY 3 Ca -0.46 -1.30 0.09 0.00 0.00 0.00 0.00 47.33 45.66 1dpq h GLY 3 CO 0.54 1.13 -0.39 0.74 0.00 0.00 0.00 176.54 178.56 1dpq h PHE 4 N 0.11 -1.12 -0.76 5.60 -1.00 -1.99 0.33 116.94 118.11 1dpq h PHE 4 Ca -0.32 0.07 0.17 0.00 2.81 0.00 0.00 57.97 60.71 1dpq h PHE 4 Cb 2.11 0.57 -0.13 0.00 3.61 0.00 0.00 35.95 42.11 1dpq h PHE 4 CO 0.11 -0.41 0.05 0.74 -1.61 0.00 0.00 178.31 177.19 1dpq h PHE 5 N -0.24 0.02 -0.28 -0.55 -1.00 -1.96 0.92 116.94 113.86 1dpq h PHE 5 Ca 0.18 0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.97 1dpq h PHE 5 Cb 0.56 0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1dpq h PHE 5 CO -0.65 -0.22 0.00 -0.22 -1.61 0.00 0.00 178.31 175.62 1dpq h LYS 6 N 0.13 0.49 -1.14 1.51 3.64 -0.79 -2.44 116.57 117.97 1dpq h LYS 6 Ca 0.42 -0.15 0.32 0.00 -1.27 0.00 0.00 60.65 59.97 1dpq h LYS 6 Cb 0.75 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.45 1dpq h LYS 6 CO -0.64 0.64 0.77 0.00 -2.27 0.00 0.00 179.45 177.95 1dpq h ARG 7 N 0.28 0.20 0.30 1.90 3.08 0.20 0.77 114.38 121.11 1dpq h ARG 7 Ca 0.08 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1dpq h ARG 7 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1dpq h ARG 7 CO 0.01 0.13 -0.14 -0.91 -1.07 0.00 0.00 179.97 177.99 1dpq h ASN 8 N 0.21 -0.34 0.00 7.04 -0.26 -0.88 -2.93 115.58 118.41 1dpq h ASN 8 Ca 0.62 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.37 1dpq h ASN 8 Cb 1.95 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 39.30 1dpq h ASN 8 CO -0.20 -0.04 0.14 -1.14 -1.06 0.00 0.00 177.43 175.13 1dpq n ARG 9 N -4.18 0.00 -0.08 0.81 3.00 -0.54 -0.55 116.66 115.11 1dpq n ARG 9 Ca -0.05 0.28 -0.02 0.00 -0.00 0.00 0.00 57.85 58.06 1dpq n ARG 9 Cb 0.16 -1.64 0.22 0.00 0.00 0.00 0.00 32.46 31.20 1dpq n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dpq h ALA 10 N 1.32 1.24 -0.02 5.13 0.00 -0.70 -2.66 119.26 123.58 1dpq h ALA 10 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dpq h ALA 10 Cb 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dpq h ALA 10 CO 0.00 0.51 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 1dpq n ALA 11 N -2.47 2.69 0.00 0.00 0.00 -0.32 -4.88 120.51 115.52 1dpq n ALA 11 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1dpq n ALA 11 Cb 0.25 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1dpq n ALA 11 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1dpq n LEU 12 N 0.71 0.00 -0.60 0.00 -0.00 -1.00 -4.58 117.00 111.54 1dpq n LEU 12 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.09 1dpq n LEU 12 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1dpq n LEU 12 CO 0.14 0.00 0.01 1.21 -0.00 0.00 0.00 177.39 178.75 1dpq n GLU 13 N -0.38 -0.51 -0.34 1.47 2.13 0.29 -4.82 120.64 118.48 1dpq n GLU 13 Ca 0.00 0.07 0.05 0.00 0.66 0.00 0.00 57.16 57.94 1dpq n GLU 13 Cb 0.00 -3.03 0.12 0.00 0.27 0.00 0.00 31.44 28.80 1dpq n GLU 13 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1dpq h GLU 14 N -0.16 -0.00 -6.67 5.31 4.22 -1.80 -3.45 114.58 112.04 1dpq h GLU 14 Ca -0.04 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 58.86 1dpq h GLU 14 Cb 1.03 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 1dpq h GLU 14 CO 0.05 -0.00 -0.93 -3.47 -2.18 0.00 0.00 179.01 172.48 1dpq n ASP 15 N -5.59 -0.90 -1.68 1.04 2.03 -1.26 -4.69 116.55 105.49 1dpq n ASP 15 Ca 0.14 -1.11 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1dpq n ASP 15 Cb 0.47 -2.57 0.00 0.00 -0.72 0.00 0.00 41.12 38.30 1dpq n ASP 15 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1dpq n ASP 16 N -2.84 2.71 -0.34 1.67 8.00 -1.26 -4.33 116.55 120.15 1dpq n ASP 16 Ca -0.27 -1.69 0.20 0.00 0.71 0.00 0.00 54.79 53.74 1dpq n ASP 16 Cb 0.67 -0.57 0.42 0.00 -0.02 0.00 0.00 41.12 41.62 1dpq n ASP 16 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1dpq h GLU 17 N 2.32 0.48 0.00 -1.24 4.81 -1.99 0.33 114.58 119.28 1dpq h GLU 17 Ca 0.00 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 1dpq h GLU 17 Cb 0.52 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1dpq h GLU 17 CO 0.00 0.32 -1.45 1.49 -0.73 0.00 0.00 179.01 178.64 1dpq h GLU 18 N 0.49 0.00 -1.24 1.92 4.81 -1.97 -3.32 114.58 115.27 1dpq h GLU 18 Ca 0.67 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.87 1dpq h GLU 18 Cb 1.39 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1dpq h GLU 18 CO -0.49 0.33 0.03 0.41 -0.73 0.00 0.00 179.01 178.56 1dpq n GLY 19 N 1.42 2.23 0.00 1.92 0.00 0.11 -5.28 105.19 105.59 1dpq n GLY 19 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1dpq n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48