#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 -0.12 0.00 -0.18 3.14 -1.26 -4.53 118.33 115.37 1dpq n VAL 2 Ca 0.00 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1dpq n VAL 2 Cb 0.00 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 32.66 1dpq n VAL 2 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dpq n GLY 3 N -1.14 0.00 0.32 7.55 0.00 -1.26 -4.79 105.19 105.87 1dpq n GLY 3 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.15 1dpq n GLY 3 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dpq h PHE 4 N 0.00 0.71 -0.90 1.61 -1.00 -2.02 0.33 116.94 115.67 1dpq h PHE 4 Ca 0.00 0.04 0.24 0.00 2.81 0.00 0.00 57.97 61.06 1dpq h PHE 4 Cb 0.35 -0.16 -0.14 0.00 3.61 0.00 0.00 35.95 39.61 1dpq h PHE 4 CO 0.00 -0.09 0.33 0.74 -1.61 0.00 0.00 178.31 177.68 1dpq h PHE 5 N 0.37 0.52 -0.85 -0.55 0.04 -1.95 0.57 116.94 115.09 1dpq h PHE 5 Ca 0.61 0.05 0.07 0.00 2.80 0.00 0.00 57.97 61.49 1dpq h PHE 5 Cb 1.23 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 39.23 1dpq h PHE 5 CO -0.11 -0.15 0.52 -0.22 -0.60 0.00 0.00 178.31 177.75 1dpq h LYS 6 N 0.28 0.92 -1.02 1.51 3.64 -0.68 0.39 116.57 121.61 1dpq h LYS 6 Ca 0.58 -0.06 0.26 0.00 -1.27 0.00 0.00 60.65 60.16 1dpq h LYS 6 Cb 1.17 -0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.70 1dpq h LYS 6 CO -0.61 0.61 0.68 0.00 -2.27 0.00 0.00 179.45 177.86 1dpq h ARG 7 N 0.95 0.32 0.27 1.90 2.47 0.14 0.53 114.38 120.96 1dpq h ARG 7 Ca 0.38 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.06 1dpq h ARG 7 Cb 0.19 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1dpq h ARG 7 CO -0.18 0.21 -0.13 -0.91 0.56 0.00 0.00 179.97 179.52 1dpq h ASN 8 N 0.33 -0.31 0.00 7.04 2.35 -0.85 -2.98 115.58 121.17 1dpq h ASN 8 Ca 0.56 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 1dpq h ASN 8 Cb 1.54 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.99 1dpq h ASN 8 CO -0.23 -0.01 0.18 -1.14 -1.65 0.00 0.00 177.43 174.58 1dpq n ARG 9 N -4.11 0.00 -0.31 0.81 0.63 -0.75 -0.37 116.66 112.56 1dpq n ARG 9 Ca -0.04 0.26 0.17 0.00 -0.92 0.00 0.00 57.85 57.31 1dpq n ARG 9 Cb 0.14 -1.68 0.42 0.00 0.45 0.00 0.00 32.46 31.79 1dpq n ARG 9 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dpq h ALA 10 N 1.16 1.96 -0.20 5.13 0.00 -0.76 -0.16 119.26 126.40 1dpq h ALA 10 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1dpq h ALA 10 Cb 0.37 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 17.93 1dpq h ALA 10 CO 0.00 -0.32 -0.70 0.00 0.00 0.00 0.00 179.25 178.23 1dpq n ALA 11 N -2.42 3.69 -2.83 0.00 0.00 -0.63 -4.90 120.51 113.43 1dpq n ALA 11 Ca 0.23 -3.23 -0.08 0.00 0.00 0.00 0.00 53.44 50.36 1dpq n ALA 11 Cb 0.68 -0.44 0.03 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.73 -2.51 -1.89 0.00 7.99 -0.07 -2.31 117.00 117.47 1dpq n LEU 12 Ca 0.22 -0.19 -0.13 0.00 -0.01 0.00 0.00 56.01 55.90 1dpq n LEU 12 Cb 0.84 -1.38 -0.03 0.00 -0.11 0.00 0.00 43.42 42.74 1dpq n LEU 12 CO 0.07 0.21 -0.14 1.21 -1.51 0.00 0.00 177.39 177.23 1dpq n GLU 13 N -2.06 -1.73 -0.16 3.23 2.13 0.51 -4.81 120.64 117.75 1dpq n GLU 13 Ca -0.01 0.68 -0.12 0.00 0.66 0.00 0.00 57.16 58.37 1dpq n GLU 13 Cb 0.53 -5.09 -0.09 0.00 0.27 0.00 0.00 31.44 27.06 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 -0.28 -6.69 5.31 4.81 -1.60 -3.45 114.58 112.68 1dpq h GLU 14 Ca -0.28 0.02 -0.54 0.00 -0.13 0.00 0.00 59.36 58.43 1dpq h GLU 14 Cb 1.02 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.38 1dpq h GLU 14 CO 0.37 -0.19 -0.93 -3.47 -0.73 0.00 0.00 179.01 174.06 1dpq n ASP 15 N -5.02 -0.70 -1.63 1.04 2.03 -1.26 -4.69 116.55 106.32 1dpq n ASP 15 Ca -0.02 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.17 1dpq n ASP 15 Cb 0.29 -2.52 0.00 0.00 -0.72 0.00 0.00 41.12 38.17 1dpq n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1dpq n ASP 16 N -2.86 2.58 0.05 1.67 -0.08 -1.26 -4.19 116.55 112.46 1dpq n ASP 16 Ca -0.28 -1.63 -0.12 0.00 -1.51 0.00 0.00 54.79 51.25 1dpq n ASP 16 Cb 0.67 -0.54 -0.07 0.00 2.34 0.00 0.00 41.12 43.53 1dpq n ASP 16 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1dpq h GLU 17 N 2.23 -0.03 0.00 -0.67 5.08 -1.99 -2.75 114.58 116.45 1dpq h GLU 17 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1dpq h GLU 17 Cb 0.52 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dpq h GLU 17 CO 0.00 -0.01 -0.82 1.49 -1.00 0.00 0.00 179.01 178.67 1dpq h GLU 18 N -0.04 0.00 0.00 2.33 4.81 -1.97 -3.25 114.58 116.46 1dpq h GLU 18 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dpq h GLU 18 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1dpq h GLU 18 CO 0.00 0.05 0.00 0.41 -0.73 0.00 0.00 179.01 178.74 1dpq n GLY 19 N 1.19 -0.61 0.00 1.92 0.00 -1.07 -5.27 105.19 101.34 1dpq n GLY 19 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1dpq n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50