#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 3.13 0.87 2.53 -7.23 -1.26 -5.02 120.40 113.41 1myu s VAL 2 Ca 0.00 0.52 -0.12 0.00 -1.81 0.00 0.00 61.98 60.57 1myu s VAL 2 Cb 0.00 -3.04 0.11 0.00 0.56 0.00 0.00 36.38 34.01 1myu s VAL 2 CO 0.00 -0.33 1.12 -2.16 -0.31 0.00 0.00 175.10 173.42 1myu s PRO 3 N -4.10 1.50 0.36 4.82 0.04 -1.26 -4.96 135.00 131.39 1myu s PRO 3 Ca 0.68 0.42 0.19 0.00 0.04 0.00 0.00 61.00 62.33 1myu s PRO 3 Cb -0.21 -1.87 0.23 0.00 0.04 0.00 0.00 34.50 32.69 1myu s PRO 3 CO 0.42 -1.98 1.54 1.57 0.04 0.00 0.00 177.00 178.59 1myu h LYS 4 N -1.34 0.00 0.00 4.56 5.09 -2.01 -3.00 116.57 119.87 1myu h LYS 4 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.25 1myu h LYS 4 Cb 1.31 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.64 1myu h LYS 4 CO 0.61 0.25 0.00 0.77 -2.09 0.00 0.00 179.45 178.99 1myu h SER 5 N 0.00 0.00 0.36 7.07 0.02 -2.00 -2.62 113.55 116.37 1myu h SER 5 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 1myu h SER 5 Cb 1.18 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.75 1myu h SER 5 CO 0.03 0.00 -1.41 -0.78 -1.14 0.00 0.00 176.83 173.53 1myu h ASP 6 N 0.00 0.74 0.86 3.07 -0.00 -1.91 -2.97 116.42 116.21 1myu h ASP 6 Ca 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 57.03 56.24 1myu h ASP 6 Cb 0.46 -0.24 0.00 0.00 -0.00 0.00 0.00 39.33 39.55 1myu h ASP 6 CO 0.00 1.61 0.00 1.56 -0.00 0.00 0.00 179.24 182.41 1myu h GLN 7 N 0.13 0.00 0.22 0.28 7.50 -1.56 0.15 115.11 121.83 1myu h GLN 7 Ca -0.22 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.62 1myu h GLN 7 Cb 2.11 0.00 0.03 0.00 0.05 0.00 0.00 27.48 29.67 1myu h GLN 7 CO 0.26 0.00 -1.40 0.74 -1.50 0.00 0.00 178.83 176.92 1myu h PHE 8 N 0.00 0.83 0.00 2.96 -1.00 -1.49 -3.31 116.94 114.93 1myu h PHE 8 Ca 0.00 -0.61 -0.11 0.00 2.81 0.00 0.00 57.97 60.06 1myu h PHE 8 Cb 0.43 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1myu h PHE 8 CO 0.00 1.54 -0.53 -0.39 -1.61 0.00 0.00 178.31 177.32 1myu h VAL 9 N 0.01 0.89 -0.40 -0.55 -1.51 -1.33 -2.74 116.25 110.62 1myu h VAL 9 Ca -0.26 -2.26 0.08 0.00 -1.23 0.00 0.00 66.70 63.04 1myu h VAL 9 Cb 2.04 2.43 -0.09 0.00 -2.13 0.00 0.00 31.29 33.54 1myu h VAL 9 CO 0.22 0.51 -0.32 1.23 -1.23 0.00 0.00 177.57 177.98 1myu h GLY 10 N 3.48 -0.22 0.40 5.19 0.00 -0.80 -2.75 103.07 108.38 1myu h GLY 10 Ca -0.01 0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.62 1myu h GLY 10 CO 0.07 -0.21 -0.48 0.17 0.00 0.00 0.00 176.54 176.09 1myu h LEU 11 N -0.24 0.27 0.00 3.11 8.10 -1.69 -3.51 115.31 121.35 1myu h LEU 11 Ca 0.18 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.19 1myu h LEU 11 Cb 0.53 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1myu h LEU 11 CO -0.54 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 175.82