#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 1.00 2.12 -7.23 -1.26 -5.07 120.40 115.18 1myu s VAL 2 Ca 0.00 -0.77 -0.15 0.00 -1.81 0.00 0.00 61.98 59.25 1myu s VAL 2 Cb 0.00 -3.96 0.19 0.00 0.56 0.00 0.00 36.38 33.17 1myu s VAL 2 CO 0.00 -0.38 1.18 -2.16 -0.31 0.00 0.00 175.10 173.43 1myu s PRO 3 N 1.66 0.38 0.39 4.82 0.04 -1.26 -4.96 135.00 136.07 1myu s PRO 3 Ca 0.05 0.00 0.20 0.00 0.04 0.00 0.00 61.00 61.29 1myu s PRO 3 Cb -0.20 -1.78 0.25 0.00 0.04 0.00 0.00 34.50 32.81 1myu s PRO 3 CO 0.09 -2.66 1.56 1.57 0.04 0.00 0.00 177.00 177.60 1myu h LYS 4 N -1.82 0.00 0.00 4.56 -0.00 -2.01 -3.01 116.57 114.29 1myu h LYS 4 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 1myu h LYS 4 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.53 1myu h LYS 4 CO 0.48 0.17 0.00 0.77 -0.00 0.00 0.00 179.45 180.87 1myu h SER 5 N 0.00 0.00 0.53 7.07 0.02 -1.99 -2.52 113.55 116.66 1myu h SER 5 Ca -0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1myu h SER 5 Cb 1.13 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.68 1myu h SER 5 CO 0.02 0.00 -1.31 -0.78 -1.14 0.00 0.00 176.83 173.62 1myu h ASP 6 N 0.00 0.54 1.50 3.07 3.58 -1.90 -2.64 116.42 120.57 1myu h ASP 6 Ca 0.00 -0.58 -0.00 0.00 0.42 0.00 0.00 57.03 56.87 1myu h ASP 6 Cb 0.47 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 1myu h ASP 6 CO 0.00 1.46 -0.00 1.56 -2.88 0.00 0.00 179.24 179.37 1myu h GLN 7 N 0.09 0.00 0.21 0.28 1.08 -1.56 0.31 115.11 115.53 1myu h GLN 7 Ca -0.17 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.73 1myu h GLN 7 Cb 2.03 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 29.49 1myu h GLN 7 CO 0.22 0.00 -1.39 0.74 -0.95 0.00 0.00 178.83 177.46 1myu h PHE 8 N 0.00 0.82 0.00 2.96 0.04 -1.45 -3.31 116.94 116.00 1myu h PHE 8 Ca -0.00 -0.60 -0.11 0.00 2.80 0.00 0.00 57.97 60.06 1myu h PHE 8 Cb 0.76 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 1myu h PHE 8 CO 0.00 1.53 -0.54 -0.39 -0.60 0.00 0.00 178.31 178.31 1myu h VAL 9 N 0.00 0.89 -0.56 -0.55 -1.51 -1.43 -3.30 116.25 109.78 1myu h VAL 9 Ca -0.25 -2.26 0.11 0.00 -1.23 0.00 0.00 66.70 63.07 1myu h VAL 9 Cb 2.03 2.43 -0.11 0.00 -2.13 0.00 0.00 31.29 33.51 1myu h VAL 9 CO 0.22 0.51 -0.24 1.23 -1.23 0.00 0.00 177.57 178.06 1myu h GLY 10 N 3.48 0.16 0.82 5.19 0.00 -1.01 -0.70 103.07 111.01 1myu h GLY 10 Ca -0.01 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 1myu h GLY 10 CO 0.07 -0.23 0.03 0.17 0.00 0.00 0.00 176.54 176.58 1myu h LEU 11 N -0.10 0.17 -1.45 3.11 8.10 -1.70 -3.51 115.31 119.94 1myu h LEU 11 Ca 0.26 -0.22 0.00 0.00 0.11 0.00 0.00 57.88 58.02 1myu h LEU 11 Cb 0.50 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1myu h LEU 11 CO -0.63 0.35 0.00 1.15 -4.11 0.00 0.00 178.44 175.20