#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1myu s VAL 2 N 0.00 5.22 0.47 5.18 -7.23 -1.26 -5.06 120.40 117.73 1myu s VAL 2 Ca 0.00 -0.77 -0.21 0.00 -1.81 0.00 0.00 61.98 59.19 1myu s VAL 2 Cb 0.00 -3.97 -0.09 0.00 0.56 0.00 0.00 36.38 32.89 1myu s VAL 2 CO 0.00 -0.38 1.04 -2.16 -0.31 0.00 0.00 175.10 173.29 1myu s PRO 3 N 1.66 3.85 0.56 4.82 0.04 -1.26 -4.93 135.00 139.75 1myu s PRO 3 Ca 0.05 1.38 0.35 0.00 0.04 0.00 0.00 61.00 62.82 1myu s PRO 3 Cb -0.20 -2.16 1.45 0.00 0.04 0.00 0.00 34.50 33.63 1myu s PRO 3 CO 0.09 -0.39 2.01 1.57 0.04 0.00 0.00 177.00 180.32 1myu h LYS 4 N 1.69 0.00 -0.09 4.56 5.09 -2.01 -2.24 116.57 123.57 1myu h LYS 4 Ca -0.49 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.11 1myu h LYS 4 Cb 1.22 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.54 1myu h LYS 4 CO 0.59 0.00 -0.57 0.66 -2.09 0.00 0.00 179.45 178.04 1myu h SER 5 N 0.00 0.30 -0.96 7.07 4.64 -1.99 -2.88 113.55 119.73 1myu h SER 5 Ca 0.00 -0.16 0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1myu h SER 5 Cb 0.47 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.40 1myu h SER 5 CO 0.00 0.80 0.61 -0.78 -0.87 0.00 0.00 176.83 176.59 1myu h ASP 6 N 0.20 0.86 1.15 4.97 3.58 -1.79 0.72 116.42 126.12 1myu h ASP 6 Ca -0.00 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1myu h ASP 6 Cb 1.06 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.97 1myu h ASP 6 CO 0.09 0.47 -0.25 1.56 -2.88 0.00 0.00 179.24 178.24 1myu h GLN 7 N 0.93 0.00 0.22 0.28 4.20 -1.62 0.24 115.11 119.36 1myu h GLN 7 Ca 0.46 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.86 1myu h GLN 7 Cb 0.48 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.29 1myu h GLN 7 CO -0.23 0.25 -1.41 0.74 -0.67 0.00 0.00 178.83 177.51 1myu h PHE 8 N 0.00 0.84 0.00 2.96 -1.00 -0.06 -3.31 116.94 116.37 1myu h PHE 8 Ca -0.00 -0.61 -0.11 0.00 2.81 0.00 0.00 57.97 60.05 1myu h PHE 8 Cb 0.89 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.40 1myu h PHE 8 CO 0.00 1.54 -0.54 -0.39 -1.61 0.00 0.00 178.31 177.32 1myu h VAL 9 N 0.02 0.89 -0.81 -0.55 -1.51 0.23 -3.08 116.25 111.43 1myu h VAL 9 Ca -0.26 -2.26 0.15 0.00 -1.23 0.00 0.00 66.70 63.11 1myu h VAL 9 Cb 2.05 2.43 -0.10 0.00 -2.13 0.00 0.00 31.29 33.54 1myu h VAL 9 CO 0.23 0.51 0.37 1.23 -1.23 0.00 0.00 177.57 178.68 1myu h GLY 10 N 3.48 1.30 0.40 5.19 0.00 -0.61 -2.14 103.07 110.70 1myu h GLY 10 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1myu h GLY 10 CO 0.07 -0.09 -0.47 0.17 0.00 0.00 0.00 176.54 176.21 1myu h LEU 11 N 0.52 0.27 -1.29 3.11 8.10 -1.68 -3.51 115.31 120.84 1myu h LEU 11 Ca 0.45 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.47 1myu h LEU 11 Cb 0.69 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.82 1myu h LEU 11 CO -0.40 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 175.96