#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 -2.13 -0.18 3.14 -1.26 -4.91 118.33 112.99 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 33.08 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 2.56 0.90 7.55 0.00 -1.26 -4.73 105.19 110.22 1dpk n GLY 3 Ca -0.12 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 44.95 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 -4.73 117.46 111.20 1dpk n PHE 4 Ca 0.11 -0.85 0.00 0.00 -0.56 0.00 0.00 57.45 56.15 1dpk n PHE 4 Cb 0.96 -0.17 0.00 0.00 1.52 0.00 0.00 39.48 41.79 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 -0.35 0.00 0.96 2.97 1.16 -1.26 -4.63 117.46 116.31 1dpk n PHE 5 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.69 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 0.96 0.08 3.97 4.81 -1.26 -3.17 118.16 122.28 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 33.57 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 0.02 0.00 0.08 1.64 5.12 -1.26 -4.82 116.66 117.44 1dpk n ARG 7 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1dpk n ARG 7 Cb 0.24 -0.17 -0.06 0.00 -1.16 0.00 0.00 32.46 31.31 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 0.43 0.12 0.55 7.08 -1.82 -3.35 115.58 118.58 1dpk h ASN 8 Ca 0.00 -0.37 -0.01 0.00 -3.08 0.00 0.00 56.30 52.84 1dpk h ASN 8 Cb 0.00 -0.13 0.00 0.00 -2.08 0.00 0.00 38.32 36.11 1dpk h ASN 8 CO 0.00 1.20 -0.06 0.03 -2.08 0.00 0.00 177.43 176.52 1dpk h ARG 9 N 0.16 -0.15 -0.92 4.14 3.08 -1.87 -3.20 114.38 115.62 1dpk h ARG 9 Ca -0.08 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.11 1dpk h ARG 9 Cb 1.66 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 31.60 1dpk h ARG 9 CO 0.17 0.26 -0.43 -1.35 -1.07 0.00 0.00 179.97 177.55 1dpk h PRO 10 N -0.95 -0.04 0.00 0.04 0.10 -1.68 -0.17 132.00 129.30 1dpk h PRO 10 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.09 1dpk h PRO 10 Cb 0.48 0.01 0.00 0.00 0.10 0.00 0.00 31.00 31.59 1dpk h PRO 10 CO 0.03 -0.03 0.00 -0.35 0.10 0.00 0.00 178.00 177.75 1dpk n PRO 11 N -5.42 0.00 0.00 1.05 -0.04 -1.26 -4.05 135.00 125.28 1dpk n PRO 11 Ca 0.07 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1dpk n PRO 11 Cb 0.37 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.77 0.00 -4.94 1.53 0.00 -0.95 -4.61 117.00 106.25 1dpk n LEU 12 Ca 0.00 0.04 -0.24 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 0.17 -1.83 0.00 0.00 0.00 177.39 175.73 1dpk s GLU 13 N -0.08 3.47 -1.10 1.96 -1.05 -0.12 -4.95 118.70 116.83 1dpk s GLU 13 Ca 0.00 -0.35 -0.20 0.00 -0.15 0.00 0.00 54.97 54.27 1dpk s GLU 13 Cb 0.00 -2.66 -0.07 0.00 -0.44 0.00 0.00 34.13 30.96 1dpk s GLU 13 CO 0.00 0.14 1.94 0.39 0.95 0.00 0.00 175.26 178.68 1dpk n GLU 14 N -1.79 2.04 0.00 -4.83 -0.58 -1.26 -3.76 120.64 110.46 1dpk n GLU 14 Ca -0.05 -2.42 0.00 0.00 -0.42 0.00 0.00 57.16 54.28 1dpk n GLU 14 Cb 0.56 -3.34 0.00 0.00 -0.57 0.00 0.00 31.44 28.09 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 9.70 0.00 -4.76 1.62 2.03 -1.26 -5.00 116.55 118.88 1dpk n ASP 15 Ca 0.48 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.50 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 3.95 0.10 1.67 2.15 -1.26 -4.90 116.67 117.39 1dpk s ASP 16 Ca 0.00 1.36 -0.35 0.00 0.43 0.00 0.00 52.55 54.00 1dpk s ASP 16 Cb 0.00 -2.06 -0.18 0.00 -0.30 0.00 0.00 42.92 40.38 1dpk s ASP 16 CO 0.00 -2.32 0.98 -1.84 -0.17 0.00 0.00 175.17 171.82 1dpk n GLU 17 N -3.66 0.41 0.07 4.34 0.28 -1.26 -4.60 120.64 116.21 1dpk n GLU 17 Ca 0.07 0.15 -0.03 0.00 -0.16 0.00 0.00 57.16 57.19 1dpk n GLU 17 Cb 0.56 -1.53 -0.02 0.00 1.43 0.00 0.00 31.44 31.88 1dpk n GLU 17 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1dpk h GLU 18 N 2.72 -0.18 0.00 3.44 4.39 -1.91 -3.47 114.58 119.56 1dpk h GLU 18 Ca -0.43 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1dpk h GLU 18 Cb 1.40 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1dpk h GLU 18 CO 0.65 -0.12 0.00 0.41 -1.16 0.00 0.00 179.01 178.79 1dpk n GLY 19 N -1.10 -0.33 0.00 -3.84 0.00 -1.26 -4.95 105.19 93.71 1dpk n GLY 19 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11