#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 -0.13 -0.02 -0.18 3.14 -1.26 -4.68 118.33 115.20 1dpq n VAL 2 Ca 0.00 -0.07 -0.18 0.00 -2.96 0.00 0.00 64.34 61.14 1dpq n VAL 2 Cb 0.00 -0.14 -0.14 0.00 -1.06 0.00 0.00 33.84 32.50 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 -0.64 0.31 7.55 0.00 -1.26 -4.28 105.19 105.73 1dpq n GLY 3 Ca -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 0.04 -0.75 -0.74 1.61 -1.00 -1.99 0.32 116.94 114.44 1dpq h PHE 4 Ca -0.42 0.06 0.16 0.00 2.81 0.00 0.00 57.97 60.59 1dpq h PHE 4 Cb 2.02 0.41 -0.13 0.00 3.61 0.00 0.00 35.95 41.86 1dpq h PHE 4 CO 0.05 -0.35 -0.03 0.74 -1.61 0.00 0.00 178.31 177.11 1dpq h PHE 5 N -0.14 -0.11 -0.24 -0.55 -1.00 -1.96 0.64 116.94 113.58 1dpq h PHE 5 Ca 0.24 0.06 -0.08 0.00 2.81 0.00 0.00 57.97 61.00 1dpq h PHE 5 Cb 0.52 0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 1dpq h PHE 5 CO -0.58 -0.25 -0.14 -0.22 -1.61 0.00 0.00 178.31 175.51 1dpq h LYS 6 N 0.08 0.53 -1.29 1.51 1.63 -0.93 -2.52 116.57 115.57 1dpq h LYS 6 Ca 0.40 -0.24 0.38 0.00 -0.85 0.00 0.00 60.65 60.33 1dpq h LYS 6 Cb 0.68 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.25 1dpq h LYS 6 CO -0.67 0.80 0.98 0.00 -3.45 0.00 0.00 179.45 177.11 1dpq h ARG 7 N 0.25 0.00 0.00 1.90 2.47 0.18 0.84 114.38 120.01 1dpq h ARG 7 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1dpq h ARG 7 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 1dpq h ARG 7 CO 0.04 0.00 -0.02 -0.91 0.56 0.00 0.00 179.97 179.64 1dpq h ASN 8 N 0.00 0.00 0.00 7.04 -0.26 -0.96 -3.28 115.58 118.12 1dpq h ASN 8 Ca 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.35 1dpq h ASN 8 Cb 2.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.82 1dpq h ASN 8 CO -0.01 0.14 0.08 -1.14 -1.06 0.00 0.00 177.43 175.44 1dpq n ARG 9 N -2.73 0.00 -0.20 0.81 0.63 -0.73 0.44 116.66 114.86 1dpq n ARG 9 Ca -0.00 0.26 0.12 0.00 -0.92 0.00 0.00 57.85 57.31 1dpq n ARG 9 Cb 0.01 -1.58 0.42 0.00 0.45 0.00 0.00 32.46 31.76 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 1.54 1.90 0.00 5.13 0.00 0.61 -2.04 119.26 126.40 1dpq h ALA 10 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1dpq h ALA 10 Cb 0.16 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 1dpq h ALA 10 CO 0.00 -0.10 -0.50 0.00 0.00 0.00 0.00 179.25 178.65 1dpq n ALA 11 N -2.47 2.87 -2.08 0.00 0.00 -0.78 -4.92 120.51 113.14 1dpq n ALA 11 Ca 0.14 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.90 1dpq n ALA 11 Cb 0.43 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1dpq n ALA 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dpq n LEU 12 N -0.72 -1.70 -1.81 0.00 7.94 -0.76 -3.22 117.00 116.74 1dpq n LEU 12 Ca 0.13 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.88 1dpq n LEU 12 Cb 0.78 -0.43 -0.04 0.00 0.53 0.00 0.00 43.42 44.26 1dpq n LEU 12 CO -0.02 0.00 -0.16 1.21 -1.11 0.00 0.00 177.39 177.30 1dpq n GLU 13 N -0.47 -1.60 0.29 1.96 0.00 0.17 -4.74 120.64 116.25 1dpq n GLU 13 Ca 0.00 0.83 0.17 0.00 0.00 0.00 0.00 57.16 58.15 1dpq n GLU 13 Cb 0.43 -5.23 0.82 0.00 0.00 0.00 0.00 31.44 27.45 1dpq n GLU 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1dpq h GLU 14 N 0.00 0.00 -2.76 5.31 4.22 -1.64 -3.13 114.58 116.58 1dpq h GLU 14 Ca -0.33 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.04 1dpq h GLU 14 Cb 1.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1dpq h GLU 14 CO 0.44 0.00 0.35 -3.47 -2.18 0.00 0.00 179.01 174.15 1dpq n ASP 15 N -3.07 1.80 -1.70 1.04 2.03 -1.26 -4.54 116.55 110.85 1dpq n ASP 15 Ca -0.00 -1.85 0.00 0.00 0.52 0.00 0.00 54.79 53.46 1dpq n ASP 15 Cb 0.41 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 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 2.98 3.11 -0.26 1.67 5.68 -1.19 -4.40 116.55 124.14 1dpq n ASP 16 Ca 0.15 -1.82 0.06 0.00 -0.50 0.00 0.00 54.79 52.68 1dpq n ASP 16 Cb 0.28 -0.66 0.17 0.00 -1.14 0.00 0.00 41.12 39.77 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 2.23 0.10 0.00 0.11 4.22 -1.91 0.27 114.58 119.60 1dpq h GLU 17 Ca 0.00 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.33 1dpq h GLU 17 Cb 0.59 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1dpq h GLU 17 CO 0.00 0.07 -1.00 1.49 -2.18 0.00 0.00 179.01 177.38 1dpq h GLU 18 N 0.10 0.00 0.00 1.92 4.81 -1.99 -3.25 114.58 116.18 1dpq h GLU 18 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1dpq h GLU 18 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1dpq h GLU 18 CO -0.68 0.24 0.00 0.41 -0.73 0.00 0.00 179.01 178.26 1dpq n GLY 19 N 1.28 -0.61 0.00 1.92 0.00 0.84 -5.28 105.19 103.35 1dpq n GLY 19 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1dpq n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50