#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 -2.38 -0.18 3.14 -1.26 -4.91 118.33 112.73 1dpk n VAL 2 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 1dpk n VAL 2 Cb 0.00 0.36 0.03 0.00 -1.06 0.00 0.00 33.84 33.17 1dpk n VAL 2 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dpk n GLY 3 N 0.00 1.29 0.00 7.55 0.00 -1.26 -4.63 105.19 108.15 1dpk n GLY 3 Ca -0.20 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.33 0.00 0.00 1.61 -1.74 -1.26 -4.80 117.46 111.60 1dpk n PHE 4 Ca 0.07 -0.01 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 1dpk n PHE 4 Cb 1.08 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 42.08 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 -0.01 0.00 1.14 2.97 1.16 -1.26 -4.56 117.46 116.90 1dpk n PHE 5 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1dpk n PHE 5 Cb 0.45 0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 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 -1.68 0.96 0.08 3.97 3.00 -1.26 -3.08 118.16 120.15 1dpk n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1dpk n LYS 6 Cb 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1dpk n LYS 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1dpk n ARG 7 N -0.08 0.00 0.08 1.64 5.12 -1.26 -4.80 116.66 117.36 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 0.20 -0.22 -0.07 0.00 -1.16 0.00 0.00 32.46 31.20 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 0.10 0.55 7.08 -1.81 -3.34 115.58 118.65 1dpk h ASN 8 Ca 0.00 -0.43 -0.01 0.00 -3.08 0.00 0.00 56.30 52.78 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 -0.05 0.03 -2.08 0.00 0.00 177.43 176.59 1dpk h ARG 9 N 0.17 -0.14 -0.85 4.14 2.47 -1.85 -3.24 114.38 115.09 1dpk h ARG 9 Ca -0.10 0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.75 1dpk h ARG 9 Cb 1.71 0.03 -0.13 0.00 -1.65 0.00 0.00 29.97 29.93 1dpk h ARG 9 CO 0.18 0.35 -0.43 -1.35 0.56 0.00 0.00 179.97 179.28 1dpk h PRO 10 N -0.88 -0.07 0.00 0.04 0.10 -1.67 -0.42 132.00 129.09 1dpk h PRO 10 Ca -0.01 0.01 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 -2.30 0.10 0.00 0.00 178.00 175.77 1dpk n PRO 11 N -5.41 0.00 0.00 1.05 -0.01 -1.25 -3.94 135.00 125.44 1dpk n PRO 11 Ca 0.06 0.59 0.00 0.00 -0.01 0.00 0.00 63.50 64.14 1dpk n PRO 11 Cb 0.36 -1.44 0.00 0.00 -0.01 0.00 0.00 33.50 32.40 1dpk n PRO 11 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 175.50 175.38 1dpk n LEU 12 N -2.12 0.00 -4.97 2.45 0.00 -0.93 -4.68 117.00 106.76 1dpk n LEU 12 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 56.01 55.81 1dpk n LEU 12 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 1dpk n LEU 12 CO 0.00 0.00 -0.00 -1.83 0.00 0.00 0.00 177.39 175.56 1dpk s GLU 13 N 0.00 3.26 -1.31 1.96 -1.05 -0.21 -4.99 118.70 116.36 1dpk s GLU 13 Ca 0.00 -0.90 -0.17 0.00 -0.15 0.00 0.00 54.97 53.75 1dpk s GLU 13 Cb 0.00 -2.83 0.03 0.00 -0.44 0.00 0.00 34.13 30.89 1dpk s GLU 13 CO 0.00 0.26 1.94 -0.85 0.95 0.00 0.00 175.26 177.56 1dpk n GLU 14 N -1.50 2.84 0.00 -4.83 0.00 -1.26 -3.44 120.64 112.46 1dpk n GLU 14 Ca -0.05 -2.88 0.00 0.00 0.00 0.00 0.00 57.16 54.23 1dpk n GLU 14 Cb 0.58 -3.41 0.00 0.00 0.00 0.00 0.00 31.44 28.61 1dpk n GLU 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1dpk n ASP 15 N 8.03 0.00 -4.35 -1.84 2.03 -1.26 -4.95 116.55 114.20 1dpk n ASP 15 Ca 0.50 0.03 -0.33 0.00 0.52 0.00 0.00 54.79 55.51 1dpk n ASP 15 Cb 0.43 -0.09 0.14 0.00 -0.72 0.00 0.00 41.12 40.89 1dpk n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1dpk n ASP 16 N -1.38 -2.25 -4.55 1.67 -0.08 -1.26 -4.69 116.55 104.01 1dpk n ASP 16 Ca 0.00 0.13 -0.29 0.00 -1.51 0.00 0.00 54.79 53.12 1dpk n ASP 16 Cb 0.00 -1.09 -0.04 0.00 2.34 0.00 0.00 41.12 42.32 1dpk n ASP 16 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1dpk s GLU 17 N -3.54 1.93 0.01 -0.67 2.02 -1.26 -4.83 118.70 112.36 1dpk s GLU 17 Ca 0.56 1.09 -0.05 0.00 0.02 0.00 0.00 54.97 56.60 1dpk s GLU 17 Cb -0.17 -4.65 -0.02 0.00 0.10 0.00 0.00 34.13 29.39 1dpk s GLU 17 CO 0.67 -3.67 1.07 0.93 0.02 0.00 0.00 175.26 174.28 1dpk h GLU 18 N 17.30 -0.09 0.00 1.61 5.08 -1.93 -3.47 114.58 133.07 1dpk h GLU 18 Ca -0.16 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1dpk h GLU 18 Cb 1.18 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1dpk h GLU 18 CO 1.11 -0.06 0.00 0.41 -1.00 0.00 0.00 179.01 179.47 1dpk n GLY 19 N -1.06 1.73 3.25 -3.84 0.00 -1.26 -5.21 105.19 98.80 1dpk n GLY 19 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11