#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 -2.08 -0.18 0.24 -1.26 -4.90 118.33 110.15 1dpk n VAL 2 Ca 0.00 -0.08 0.04 0.00 -2.04 0.00 0.00 64.34 62.27 1dpk n VAL 2 Cb 0.00 0.45 0.07 0.00 -1.47 0.00 0.00 33.84 32.89 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 2.17 0.43 7.63 0.00 -1.26 -4.65 105.19 109.54 1dpk n GLY 3 Ca -0.20 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.12 0.00 0.00 1.61 -1.74 -1.26 -4.80 117.46 111.15 1dpk n PHE 4 Ca 0.09 -0.13 0.00 0.00 -0.56 0.00 0.00 57.45 56.84 1dpk n PHE 4 Cb 0.92 -0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.86 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 -0.19 0.00 0.95 2.97 1.16 -1.26 -4.61 117.46 116.47 1dpk n PHE 5 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 1dpk n PHE 5 Cb 0.69 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.56 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 -1.41 0.95 0.09 3.97 3.00 -1.26 -3.34 118.16 120.16 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 0.07 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 33.83 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 0.25 0.00 0.09 1.64 5.12 -1.26 -4.87 116.66 117.62 1dpk n ARG 7 Ca 0.00 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.75 1dpk n ARG 7 Cb 0.34 -0.07 -0.10 0.00 -1.16 0.00 0.00 32.46 31.48 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 0.60 0.08 0.55 7.08 -1.82 -3.35 115.58 118.73 1dpk h ASN 8 Ca 0.00 -0.56 -0.00 0.00 -3.08 0.00 0.00 56.30 52.66 1dpk h ASN 8 Cb 0.00 -0.19 0.00 0.00 -2.08 0.00 0.00 38.32 36.05 1dpk h ASN 8 CO 0.00 1.39 -0.04 0.03 -2.08 0.00 0.00 177.43 176.73 1dpk h ARG 9 N 0.19 -0.10 -0.63 4.14 3.08 -1.87 -3.19 114.38 116.00 1dpk h ARG 9 Ca -0.13 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.03 1dpk h ARG 9 Cb 1.81 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.77 1dpk h ARG 9 CO 0.20 0.43 -0.36 -1.35 -1.07 0.00 0.00 179.97 177.81 1dpk h PRO 10 N -0.89 -0.15 0.00 0.04 0.11 -1.68 -0.42 132.00 129.00 1dpk h PRO 10 Ca -0.01 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1dpk h PRO 10 Cb 0.58 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1dpk h PRO 10 CO 0.02 -0.10 0.00 -0.35 -0.21 0.00 0.00 178.00 177.36 1dpk n PRO 11 N -5.43 0.00 0.00 1.05 -0.04 -1.26 -4.08 135.00 125.24 1dpk n PRO 11 Ca 0.04 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1dpk n PRO 11 Cb 0.36 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.74 0.00 -4.96 1.53 0.00 -1.11 -4.59 117.00 106.12 1dpk n LEU 12 Ca 0.00 0.15 -0.21 0.00 0.00 0.00 0.00 56.01 55.95 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 -0.05 -1.83 0.00 0.00 0.00 177.39 175.51 1dpk s GLU 13 N -0.36 3.41 -0.94 1.96 4.04 -0.18 -4.96 118.70 121.66 1dpk s GLU 13 Ca 0.00 -0.78 -0.23 0.00 0.04 0.00 0.00 54.97 54.01 1dpk s GLU 13 Cb 0.00 -2.87 -0.13 0.00 0.02 0.00 0.00 34.13 31.15 1dpk s GLU 13 CO 0.00 0.43 1.92 0.39 -1.84 0.00 0.00 175.26 176.16 1dpk n GLU 14 N -1.38 1.51 0.00 -4.83 -0.58 -1.26 -3.85 120.64 110.25 1dpk n GLU 14 Ca -0.09 -2.11 0.00 0.00 -0.42 0.00 0.00 57.16 54.54 1dpk n GLU 14 Cb 0.57 -3.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.17 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 10.59 0.00 -4.77 1.62 2.03 -1.26 -5.01 116.55 119.75 1dpk n ASP 15 Ca 0.47 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.49 1dpk n ASP 15 Cb 0.43 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.95 1dpk n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dpk s ASP 16 N -1.00 3.93 -0.24 1.67 -1.08 -1.26 -4.89 116.67 113.80 1dpk s ASP 16 Ca 0.00 1.26 -0.28 0.00 -0.52 0.00 0.00 52.55 53.01 1dpk s ASP 16 Cb 0.00 -1.94 -0.05 0.00 -1.46 0.00 0.00 42.92 39.47 1dpk s ASP 16 CO 0.00 -2.32 2.24 -0.62 0.52 0.00 0.00 175.17 174.99 1dpk n GLU 17 N -3.65 1.90 -0.01 4.34 1.02 -1.26 -4.67 120.64 118.31 1dpk n GLU 17 Ca 0.07 0.50 -0.10 0.00 -0.02 0.00 0.00 57.16 57.61 1dpk n GLU 17 Cb 0.57 -3.26 -0.06 0.00 -0.02 0.00 0.00 31.44 28.66 1dpk n GLU 17 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1dpk h GLU 18 N 15.42 -0.36 0.00 3.49 4.39 -1.90 -3.46 114.58 132.16 1dpk h GLU 18 Ca -0.40 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1dpk h GLU 18 Cb 1.24 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1dpk h GLU 18 CO 0.97 -0.24 0.00 0.41 -1.16 0.00 0.00 179.01 178.99 1dpk n GLY 19 N -1.28 -0.40 0.00 -3.84 0.00 -1.26 -5.09 105.19 93.32 1dpk n GLY 19 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11