#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 5.23 0.38 2.12 -7.23 -1.26 -5.06 120.40 114.58 1myu s VAL 2 Ca 0.00 -0.78 -0.25 0.00 -1.81 0.00 0.00 61.98 59.15 1myu s VAL 2 Cb 0.00 -3.97 -0.09 0.00 0.56 0.00 0.00 36.38 32.88 1myu s VAL 2 CO 0.00 -0.38 1.06 -2.16 -0.31 0.00 0.00 175.10 173.31 1myu s PRO 3 N 1.66 4.23 0.52 4.82 0.04 -1.26 -4.92 135.00 140.10 1myu s PRO 3 Ca 0.05 1.56 0.34 0.00 0.04 0.00 0.00 61.00 62.99 1myu s PRO 3 Cb -0.20 -2.64 1.62 0.00 0.04 0.00 0.00 34.50 33.32 1myu s PRO 3 CO 0.09 -0.09 2.03 0.87 0.04 0.00 0.00 177.00 179.94 1myu h LYS 4 N 2.69 0.00 0.00 4.56 6.56 -2.01 -0.63 116.57 127.73 1myu h LYS 4 Ca -0.48 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.08 1myu h LYS 4 Cb 1.21 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1myu h LYS 4 CO 0.63 0.00 -0.13 0.77 -2.06 0.00 0.00 179.45 178.66 1myu h SER 5 N 0.00 0.00 -0.17 0.86 0.02 -2.00 -2.67 113.55 109.59 1myu h SER 5 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1myu h SER 5 Cb 0.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1myu h SER 5 CO 0.00 0.13 -0.41 -0.78 -1.14 0.00 0.00 176.83 174.62 1myu h ASP 6 N 0.00 0.76 1.30 3.07 1.82 -1.49 -1.69 116.42 120.19 1myu h ASP 6 Ca -0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1myu h ASP 6 Cb 0.67 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1myu h ASP 6 CO 0.02 1.07 0.00 1.56 -1.61 0.00 0.00 179.24 180.28 1myu h GLN 7 N 0.58 0.00 0.22 0.28 4.20 -1.57 0.31 115.11 119.13 1myu h GLN 7 Ca 0.05 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.44 1myu h GLN 7 Cb 0.96 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.76 1myu h GLN 7 CO 0.09 0.00 -1.41 0.74 -0.67 0.00 0.00 178.83 177.58 1myu h PHE 8 N 0.00 0.83 0.00 2.96 0.04 -1.26 -3.31 116.94 116.20 1myu h PHE 8 Ca 0.00 -0.61 -0.11 0.00 2.80 0.00 0.00 57.97 60.05 1myu h PHE 8 Cb 0.65 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 1myu h PHE 8 CO 0.00 1.54 -0.54 -0.39 -0.60 0.00 0.00 178.31 178.33 1myu h VAL 9 N 0.02 0.90 -0.37 -0.55 -1.51 -1.24 -2.62 116.25 110.88 1myu h VAL 9 Ca -0.26 -2.27 0.07 0.00 -1.23 0.00 0.00 66.70 63.02 1myu h VAL 9 Cb 2.04 2.44 -0.07 0.00 -2.13 0.00 0.00 31.29 33.57 1myu h VAL 9 CO 0.22 0.51 -0.09 1.23 -1.23 0.00 0.00 177.57 178.22 1myu h GLY 10 N 3.48 0.27 0.40 5.19 0.00 -1.02 -2.87 103.07 108.52 1myu h GLY 10 Ca -0.01 0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1myu h GLY 10 CO 0.07 -0.14 -0.48 0.17 0.00 0.00 0.00 176.54 176.16 1myu h LEU 11 N 0.00 0.27 0.00 3.11 8.10 -1.66 -3.51 115.31 121.63 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 0.27 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.40 1myu h LEU 11 CO -0.37 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 175.99