#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpk n VAL 2 N 0.00 0.00 -2.02 -0.18 0.24 -1.26 -4.90 118.33 110.21 1dpk n VAL 2 Ca 0.00 -0.07 0.05 0.00 -2.04 0.00 0.00 64.34 62.27 1dpk n VAL 2 Cb 0.00 0.42 0.08 0.00 -1.47 0.00 0.00 33.84 32.87 1dpk n VAL 2 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dpk n GLY 3 N 0.04 2.49 0.41 7.63 0.00 -1.26 -4.60 105.19 109.90 1dpk n GLY 3 Ca -0.18 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 44.98 1dpk n GLY 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1dpk n PHE 4 N -0.23 0.00 0.00 1.61 -1.74 -1.26 -4.77 117.46 111.07 1dpk n PHE 4 Ca 0.10 -0.19 0.00 0.00 -0.56 0.00 0.00 57.45 56.79 1dpk n PHE 4 Cb 0.90 -0.07 0.00 0.00 1.52 0.00 0.00 39.48 41.83 1dpk n PHE 4 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 1dpk n PHE 5 N -0.28 0.00 0.96 2.97 1.16 -1.26 -4.63 117.46 116.37 1dpk n PHE 5 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 1dpk n PHE 5 Cb 0.68 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.55 1dpk n PHE 5 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1dpk n LYS 6 N -1.35 0.96 0.09 3.97 4.81 -1.26 -3.10 118.16 122.27 1dpk n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dpk n LYS 6 Cb 0.03 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1dpk n LYS 6 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1dpk n ARG 7 N 0.10 0.00 0.08 1.64 5.12 -1.26 -4.82 116.66 117.52 1dpk n ARG 7 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 1dpk n ARG 7 Cb 0.28 -0.17 -0.07 0.00 -1.16 0.00 0.00 32.46 31.33 1dpk n ARG 7 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 1dpk h ASN 8 N 0.00 0.49 0.09 0.55 7.08 -1.82 -3.35 115.58 118.62 1dpk h ASN 8 Ca 0.00 -0.43 -0.00 0.00 -3.08 0.00 0.00 56.30 52.79 1dpk h ASN 8 Cb 0.00 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.09 1dpk h ASN 8 CO 0.00 1.26 -0.04 0.03 -2.08 0.00 0.00 177.43 176.59 1dpk h ARG 9 N 0.18 -0.11 -0.83 4.14 3.08 -1.86 -3.14 114.38 115.82 1dpk h ARG 9 Ca -0.10 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.09 1dpk h ARG 9 Cb 1.70 0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.63 1dpk h ARG 9 CO 0.17 0.38 -0.40 -1.35 -1.07 0.00 0.00 179.97 177.71 1dpk h PRO 10 N -0.91 -0.07 0.00 0.04 0.10 -1.68 0.23 132.00 129.71 1dpk h PRO 10 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.09 1dpk h PRO 10 Cb 0.55 0.02 0.00 0.00 0.10 0.00 0.00 31.00 31.67 1dpk h PRO 10 CO 0.02 -0.05 0.00 -0.35 0.10 0.00 0.00 178.00 177.72 1dpk n PRO 11 N -5.43 0.00 0.00 1.05 -0.04 -1.26 -4.01 135.00 125.31 1dpk n PRO 11 Ca 0.07 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1dpk n PRO 11 Cb 0.37 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1dpk n PRO 11 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dpk n LEU 12 N -1.92 0.00 -4.95 1.53 -0.00 -0.92 -4.64 117.00 106.11 1dpk n LEU 12 Ca 0.00 0.08 -0.22 0.00 -0.00 0.00 0.00 56.01 55.87 1dpk n LEU 12 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1dpk n LEU 12 CO 0.00 0.00 -0.06 -1.83 -0.00 0.00 0.00 177.39 175.50 1dpk s GLU 13 N -0.17 3.39 -1.35 1.96 -1.05 0.78 -4.99 118.70 117.28 1dpk s GLU 13 Ca 0.00 -0.76 -0.17 0.00 -0.15 0.00 0.00 54.97 53.90 1dpk s GLU 13 Cb 0.00 -2.87 0.04 0.00 -0.44 0.00 0.00 34.13 30.86 1dpk s GLU 13 CO 0.00 0.44 1.98 0.39 0.95 0.00 0.00 175.26 179.02 1dpk n GLU 14 N -1.24 2.91 0.00 -4.83 -0.58 -1.26 -3.31 120.64 112.34 1dpk n GLU 14 Ca -0.09 -2.89 0.00 0.00 -0.42 0.00 0.00 57.16 53.77 1dpk n GLU 14 Cb 0.57 -3.39 0.00 0.00 -0.57 0.00 0.00 31.44 28.04 1dpk n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1dpk n ASP 15 N 7.55 0.00 -4.63 1.62 -0.08 -1.26 -4.97 116.55 114.78 1dpk n ASP 15 Ca 0.50 0.03 -0.30 0.00 -1.51 0.00 0.00 54.79 53.51 1dpk n ASP 15 Cb 0.43 -0.07 0.19 0.00 2.34 0.00 0.00 41.12 44.00 1dpk n ASP 15 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1dpk s ASP 16 N -1.36 2.44 0.01 1.67 2.15 -1.26 -4.88 116.67 115.44 1dpk s ASP 16 Ca 0.00 1.93 -0.30 0.00 0.43 0.00 0.00 52.55 54.61 1dpk s ASP 16 Cb 0.00 -2.47 -0.07 0.00 -0.30 0.00 0.00 42.92 40.08 1dpk s ASP 16 CO 0.00 -3.36 1.66 -1.61 -0.17 0.00 0.00 175.17 171.69 1dpk s GLU 17 N -4.62 4.19 0.04 4.34 2.02 -1.26 -4.85 118.70 118.56 1dpk s GLU 17 Ca 0.67 2.26 -0.16 0.00 0.02 0.00 0.00 54.97 57.76 1dpk s GLU 17 Cb -0.23 -3.80 -0.07 0.00 0.10 0.00 0.00 34.13 30.13 1dpk s GLU 17 CO 0.60 -0.78 1.25 0.93 0.02 0.00 0.00 175.26 177.28 1dpk h GLU 18 N 8.96 -0.40 0.00 1.61 5.08 -1.97 -3.47 114.58 124.39 1dpk h GLU 18 Ca -0.41 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1dpk h GLU 18 Cb 1.19 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1dpk h GLU 18 CO 0.94 -0.27 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 1dpk n GLY 19 N -1.24 2.21 2.57 -3.84 0.00 -1.26 -5.20 105.19 98.42 1dpk n GLY 19 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11