#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 -2.11 -0.18 3.14 -1.26 -4.91 118.33 113.01 1dpk n VAL 2 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1dpk n VAL 2 Cb 0.00 0.21 0.09 0.00 -1.06 0.00 0.00 33.84 33.07 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 2.47 0.92 7.55 0.00 -1.26 -4.73 105.19 110.14 1dpk n GLY 3 Ca -0.12 -0.95 0.05 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 -0.14 0.00 0.00 1.61 -1.74 -1.26 -4.74 117.46 111.19 1dpk n PHE 4 Ca 0.10 -0.81 0.00 0.00 -0.56 0.00 0.00 57.45 56.18 1dpk n PHE 4 Cb 0.95 -0.17 0.00 0.00 1.52 0.00 0.00 39.48 41.78 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 -0.30 0.00 0.98 2.97 1.16 -1.26 -4.64 117.46 116.37 1dpk n PHE 5 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 1dpk n PHE 5 Cb 0.88 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.75 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 -1.27 0.97 0.09 3.97 4.81 -1.26 -3.11 118.16 122.35 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 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.58 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 0.01 0.00 0.08 1.64 5.12 -1.26 -4.81 116.66 117.44 1dpk n ARG 7 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 1dpk n ARG 7 Cb 0.24 -0.19 -0.05 0.00 -1.16 0.00 0.00 32.46 31.30 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 0.36 0.07 0.55 7.08 -1.82 -3.35 115.58 118.47 1dpk h ASN 8 Ca 0.00 -0.31 -0.00 0.00 -3.08 0.00 0.00 56.30 52.91 1dpk h ASN 8 Cb 0.00 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.13 1dpk h ASN 8 CO 0.00 1.14 -0.03 0.03 -2.08 0.00 0.00 177.43 176.48 1dpk h ARG 9 N 0.14 -0.09 -0.76 4.14 -0.00 -1.86 -3.22 114.38 112.73 1dpk h ARG 9 Ca -0.07 0.01 0.12 0.00 -0.50 0.00 0.00 59.98 59.54 1dpk h ARG 9 Cb 1.62 0.02 -0.13 0.00 0.00 0.00 0.00 29.97 31.48 1dpk h ARG 9 CO 0.15 0.41 -0.37 -1.35 0.00 0.00 0.00 179.97 178.82 1dpk h PRO 10 N -0.93 -0.10 0.00 0.04 0.10 -1.68 1.00 132.00 130.44 1dpk h PRO 10 Ca -0.01 0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.10 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 -0.06 0.00 -0.35 0.10 0.00 0.00 178.00 177.70 1dpk n PRO 11 N -5.44 0.00 0.00 1.05 -0.04 -1.25 -4.10 135.00 125.21 1dpk n PRO 11 Ca 0.06 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1dpk n PRO 11 Cb 0.37 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.82 0.00 -4.95 1.53 0.00 -1.00 -4.65 117.00 106.11 1dpk n LEU 12 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.78 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 0.10 -1.83 0.00 0.00 0.00 177.39 175.66 1dpk s GLU 13 N 0.00 3.47 -1.37 1.96 -1.05 0.31 -4.98 118.70 117.05 1dpk s GLU 13 Ca 0.00 -0.47 -0.16 0.00 -0.15 0.00 0.00 54.97 54.20 1dpk s GLU 13 Cb 0.00 -2.75 0.06 0.00 -0.44 0.00 0.00 34.13 31.00 1dpk s GLU 13 CO 0.00 0.26 1.97 0.39 0.95 0.00 0.00 175.26 178.82 1dpk n GLU 14 N -1.57 3.05 0.00 -4.83 1.02 -1.26 -3.34 120.64 113.71 1dpk n GLU 14 Ca -0.06 -2.98 0.00 0.00 -0.02 0.00 0.00 57.16 54.10 1dpk n GLU 14 Cb 0.56 -3.38 0.00 0.00 -0.02 0.00 0.00 31.44 28.61 1dpk n GLU 14 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1dpk n ASP 15 N 7.14 0.00 -4.45 1.62 2.03 -1.26 -4.96 116.55 116.67 1dpk n ASP 15 Ca 0.50 0.01 -0.32 0.00 0.52 0.00 0.00 54.79 55.50 1dpk n ASP 15 Cb 0.42 -0.02 0.17 0.00 -0.72 0.00 0.00 41.12 40.97 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 -1.10 -1.53 -4.59 1.67 2.03 -1.26 -4.79 116.55 106.98 1dpk n ASP 16 Ca 0.00 0.17 -0.42 0.00 0.52 0.00 0.00 54.79 55.06 1dpk n ASP 16 Cb 0.00 -1.22 -0.03 0.00 -0.72 0.00 0.00 41.12 39.15 1dpk n ASP 16 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1dpk s GLU 17 N -3.95 3.13 0.02 -0.67 0.41 -1.26 -4.88 118.70 111.50 1dpk s GLU 17 Ca 0.61 1.43 -0.06 0.00 -0.41 0.00 0.00 54.97 56.54 1dpk s GLU 17 Cb -0.20 -4.28 -0.03 0.00 -1.78 0.00 0.00 34.13 27.85 1dpk s GLU 17 CO 0.65 -2.10 1.10 0.93 -0.49 0.00 0.00 175.26 175.35 1dpk h GLU 18 N 13.95 -0.12 0.00 1.61 5.08 -1.95 -3.47 114.58 129.69 1dpk h GLU 18 Ca -0.33 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1dpk h GLU 18 Cb 1.19 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1dpk h GLU 18 CO 1.05 -0.08 0.00 0.41 -1.00 0.00 0.00 179.01 179.39 1dpk n GLY 19 N -1.09 2.11 2.57 -3.84 0.00 -1.26 -5.21 105.19 98.47 1dpk n GLY 19 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11