#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 -0.53 0.01 -0.18 3.14 -1.26 -4.78 118.33 114.73 1dpq n VAL 2 Ca 0.00 -0.26 -0.21 0.00 -2.96 0.00 0.00 64.34 60.90 1dpq n VAL 2 Cb 0.00 -0.62 -0.14 0.00 -1.06 0.00 0.00 33.84 32.02 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 -0.90 0.28 -0.45 7.55 0.00 -2.05 -3.36 103.07 104.14 1dpq h GLY 3 Ca -0.46 -0.72 0.15 0.00 0.00 0.00 0.00 47.33 46.30 1dpq h GLY 3 CO 0.54 0.63 -0.17 0.74 0.00 0.00 0.00 176.54 178.28 1dpq h PHE 4 N -0.28 -0.36 -0.85 5.60 -1.00 -1.98 0.39 116.94 118.46 1dpq h PHE 4 Ca -0.31 0.06 0.22 0.00 2.81 0.00 0.00 57.97 60.75 1dpq h PHE 4 Cb 1.78 0.27 -0.14 0.00 3.61 0.00 0.00 35.95 41.47 1dpq h PHE 4 CO 0.12 -0.31 0.15 0.74 -1.61 0.00 0.00 178.31 177.41 1dpq h PHE 5 N 0.01 0.21 -0.00 -0.55 -1.00 -1.96 0.35 116.94 113.99 1dpq h PHE 5 Ca 0.35 0.05 -0.02 0.00 2.81 0.00 0.00 57.97 61.17 1dpq h PHE 5 Cb 0.54 0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1dpq h PHE 5 CO -0.57 -0.23 -0.06 -0.22 -1.61 0.00 0.00 178.31 175.62 1dpq h LYS 6 N 0.17 0.04 -0.20 1.51 3.64 -0.54 -2.96 116.57 118.22 1dpq h LYS 6 Ca 0.51 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.91 1dpq h LYS 6 Cb 1.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1dpq h LYS 6 CO -0.68 0.82 0.60 0.00 -2.27 0.00 0.00 179.45 177.92 1dpq h ARG 7 N -0.72 0.00 0.00 1.90 2.47 0.52 0.68 114.38 119.23 1dpq h ARG 7 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1dpq h ARG 7 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.16 1dpq h ARG 7 CO 0.01 0.00 -0.03 -0.91 0.56 0.00 0.00 179.97 179.60 1dpq h ASN 8 N 0.00 0.00 0.00 7.04 2.35 -0.89 -3.26 115.58 120.82 1dpq h ASN 8 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1dpq h ASN 8 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1dpq h ASN 8 CO -0.00 0.39 0.06 -1.14 -1.65 0.00 0.00 177.43 175.09 1dpq n ARG 9 N -4.10 0.00 -0.29 0.81 3.00 -0.48 0.75 116.66 116.35 1dpq n ARG 9 Ca -0.00 0.40 0.17 0.00 -0.00 0.00 0.00 57.85 58.42 1dpq n ARG 9 Cb 0.02 -1.56 0.44 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 1.74 2.02 -0.15 5.13 0.00 -0.96 -0.23 119.26 126.81 1dpq h ALA 10 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1dpq h ALA 10 Cb 0.12 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 17.70 1dpq h ALA 10 CO 0.00 -0.34 -0.68 0.00 0.00 0.00 0.00 179.25 178.23 1dpq n ALA 11 N -2.45 3.62 -2.84 0.00 0.00 -0.81 -4.90 120.51 113.13 1dpq n ALA 11 Ca 0.21 -3.20 -0.08 0.00 0.00 0.00 0.00 53.44 50.37 1dpq n ALA 11 Cb 0.66 -0.44 0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.74 -2.56 -1.92 0.00 7.99 -0.10 -2.27 117.00 117.40 1dpq n LEU 12 Ca 0.20 -0.20 -0.12 0.00 -0.01 0.00 0.00 56.01 55.88 1dpq n LEU 12 Cb 0.82 -1.45 -0.03 0.00 -0.11 0.00 0.00 43.42 42.66 1dpq n LEU 12 CO 0.04 0.23 -0.14 1.21 -1.51 0.00 0.00 177.39 177.22 1dpq n GLU 13 N -2.17 -1.77 -0.15 3.23 2.13 0.23 -4.71 120.64 117.44 1dpq n GLU 13 Ca -0.02 0.66 0.27 0.00 0.66 0.00 0.00 57.16 58.74 1dpq n GLU 13 Cb 0.53 -5.08 0.58 0.00 0.27 0.00 0.00 31.44 27.74 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 -2.90 5.31 4.22 -1.57 -2.77 114.58 116.87 1dpq h GLU 14 Ca -0.27 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.03 1dpq h GLU 14 Cb 1.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1dpq h GLU 14 CO 0.36 0.00 0.78 -3.47 -2.18 0.00 0.00 179.01 174.49 1dpq n ASP 15 N -3.48 2.61 -1.64 1.04 2.03 -1.26 -4.58 116.55 111.27 1dpq n ASP 15 Ca 0.19 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.50 1dpq n ASP 15 Cb 1.24 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 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 3.31 2.45 -0.22 1.67 5.68 -1.05 -4.31 116.55 124.07 1dpq n ASP 16 Ca 0.22 -1.58 0.03 0.00 -0.50 0.00 0.00 54.79 52.95 1dpq n ASP 16 Cb 0.29 -0.51 0.13 0.00 -1.14 0.00 0.00 41.12 39.89 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 2.31 0.15 0.00 0.11 4.22 -1.89 0.17 114.58 119.66 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 0.49 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1dpq h GLU 17 CO 0.00 0.10 -0.89 1.49 -2.18 0.00 0.00 179.01 177.53 1dpq h GLU 18 N 0.16 0.00 0.00 1.92 4.81 -1.99 -3.17 114.58 116.31 1dpq h GLU 18 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1dpq h GLU 18 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1dpq h GLU 18 CO -0.54 0.50 0.00 0.41 -0.73 0.00 0.00 179.01 178.65 1dpq n GLY 19 N 1.30 -0.89 0.00 1.92 0.00 0.35 -5.28 105.19 102.60 1dpq n GLY 19 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1dpq n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50