#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 -0.49 -0.00 -0.18 3.14 -1.26 -4.78 118.33 114.76 1dpq n VAL 2 Ca 0.00 -0.25 -0.22 0.00 -2.96 0.00 0.00 64.34 60.92 1dpq n VAL 2 Cb 0.00 -0.60 -0.14 0.00 -1.06 0.00 0.00 33.84 32.04 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 -0.87 0.27 -0.44 7.55 0.00 -2.05 -3.37 103.07 104.15 1dpq h GLY 3 Ca -0.46 -0.69 0.11 0.00 0.00 0.00 0.00 47.33 46.30 1dpq h GLY 3 CO 0.55 0.60 -0.32 0.74 0.00 0.00 0.00 176.54 178.10 1dpq h PHE 4 N -0.25 -0.89 -0.85 5.60 0.04 -1.98 0.33 116.94 118.94 1dpq h PHE 4 Ca -0.35 0.07 0.22 0.00 2.80 0.00 0.00 57.97 60.71 1dpq h PHE 4 Cb 1.81 0.48 -0.14 0.00 2.20 0.00 0.00 35.95 40.30 1dpq h PHE 4 CO 0.11 -0.38 0.11 0.74 -0.60 0.00 0.00 178.31 178.29 1dpq h PHE 5 N -0.14 0.12 -0.06 -0.55 -1.00 -1.96 0.38 116.94 113.73 1dpq h PHE 5 Ca 0.24 0.06 -0.04 0.00 2.81 0.00 0.00 57.97 61.04 1dpq h PHE 5 Cb 0.55 0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.19 1dpq h PHE 5 CO -0.64 -0.26 -0.11 -0.22 -1.61 0.00 0.00 178.31 175.47 1dpq h LYS 6 N 0.13 0.17 -0.72 1.51 3.64 -0.68 -2.78 116.57 117.86 1dpq h LYS 6 Ca 0.50 -0.11 0.21 0.00 -1.27 0.00 0.00 60.65 59.98 1dpq h LYS 6 Cb 0.98 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1dpq h LYS 6 CO -0.71 0.69 0.74 0.00 -2.27 0.00 0.00 179.45 177.91 1dpq h ARG 7 N -0.32 0.00 0.03 1.90 3.08 0.14 0.20 114.38 119.40 1dpq h ARG 7 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dpq h ARG 7 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1dpq h ARG 7 CO 0.02 0.00 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.00 1dpq h ASN 8 N 0.00 -0.03 0.00 7.04 2.35 -0.98 -3.23 115.58 120.73 1dpq h ASN 8 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1dpq h ASN 8 Cb 1.82 0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.20 1dpq h ASN 8 CO -0.00 0.37 0.03 -1.14 -1.65 0.00 0.00 177.43 175.04 1dpq n ARG 9 N -4.28 0.00 -0.28 0.81 3.00 -0.54 0.49 116.66 115.86 1dpq n ARG 9 Ca -0.00 0.35 0.16 0.00 -0.00 0.00 0.00 57.85 58.36 1dpq n ARG 9 Cb 0.01 -1.53 0.42 0.00 0.00 0.00 0.00 32.46 31.36 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 1.82 1.96 0.00 5.13 0.00 -0.68 -0.46 119.26 127.04 1dpq h ALA 10 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dpq h ALA 10 Cb 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1dpq h ALA 10 CO 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 179.25 178.57 1dpq n ALA 11 N -2.44 3.10 -2.50 0.00 0.00 -0.92 -4.90 120.51 112.84 1dpq n ALA 11 Ca 0.20 -2.94 -0.00 0.00 0.00 0.00 0.00 53.44 50.70 1dpq n ALA 11 Cb 0.61 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1dpq n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dpq n LEU 12 N -1.01 -2.01 -1.68 0.00 4.77 -0.18 -2.91 117.00 113.99 1dpq n LEU 12 Ca 0.16 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1dpq n LEU 12 Cb 0.72 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1dpq n LEU 12 CO -0.02 0.00 -0.14 1.21 -1.33 0.00 0.00 177.39 177.10 1dpq n GLU 13 N -0.52 -1.53 0.20 3.23 2.13 0.18 -4.70 120.64 119.62 1dpq n GLU 13 Ca 0.00 0.78 0.13 0.00 0.66 0.00 0.00 57.16 58.73 1dpq n GLU 13 Cb 0.50 -5.13 0.44 0.00 0.27 0.00 0.00 31.44 27.52 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 0.00 0.00 -3.72 5.31 4.22 -1.64 -3.16 114.58 115.59 1dpq h GLU 14 Ca -0.30 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 58.93 1dpq h GLU 14 Cb 0.99 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.26 1dpq h GLU 14 CO 0.41 0.00 1.89 -3.47 -2.18 0.00 0.00 179.01 175.66 1dpq n ASP 15 N -2.93 2.70 -1.58 1.04 2.03 -1.26 -4.61 116.55 111.93 1dpq n ASP 15 Ca 0.05 -2.19 0.00 0.00 0.52 0.00 0.00 54.79 53.17 1dpq n ASP 15 Cb 0.85 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1dpq n ASP 15 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1dpq n ASP 16 N 4.66 2.55 -0.26 1.67 5.68 -1.20 -4.33 116.55 125.32 1dpq n ASP 16 Ca 0.25 -1.60 0.07 0.00 -0.50 0.00 0.00 54.79 53.01 1dpq n ASP 16 Cb 0.08 -0.52 0.19 0.00 -1.14 0.00 0.00 41.12 39.73 1dpq n ASP 16 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dpq h GLU 17 N 2.12 0.18 0.00 0.11 4.22 -1.90 0.31 114.58 119.62 1dpq h GLU 17 Ca 0.00 -0.01 -0.14 0.00 0.08 0.00 0.00 59.36 59.29 1dpq h GLU 17 Cb 0.53 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1dpq h GLU 17 CO 0.00 0.12 -0.94 1.05 -2.18 0.00 0.00 179.01 177.05 1dpq h GLU 18 N 0.18 0.00 -0.92 1.92 9.09 -2.00 -3.29 114.58 119.56 1dpq h GLU 18 Ca 0.44 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.93 1dpq h GLU 18 Cb 0.80 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.84 1dpq h GLU 18 CO -0.61 0.44 0.60 0.78 0.05 0.00 0.00 179.01 180.27 1dpq h GLY 19 N 3.56 1.36 1.00 1.06 0.00 -0.73 -3.56 103.07 105.77 1dpq h GLY 19 Ca -0.08 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1dpq h GLY 19 CO 0.06 0.26 0.00 -1.84 0.00 0.00 0.00 176.54 175.02