#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1myu n VAL 2 N 0.00 0.37 -2.54 2.12 0.24 -1.26 -4.93 118.33 112.34 1myu n VAL 2 Ca 0.00 -0.44 -0.35 0.00 -2.04 0.00 0.00 64.34 61.51 1myu n VAL 2 Cb 0.00 -2.55 -0.04 0.00 -1.47 0.00 0.00 33.84 29.79 1myu n VAL 2 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1myu s PRO 3 N 6.24 3.96 0.65 7.34 0.04 -1.26 -4.89 135.00 147.07 1myu s PRO 3 Ca 1.00 1.44 0.34 0.00 0.04 0.00 0.00 61.00 63.81 1myu s PRO 3 Cb -0.35 -2.29 1.83 0.00 0.04 0.00 0.00 34.50 33.73 1myu s PRO 3 CO 0.36 -0.31 2.03 0.87 0.04 0.00 0.00 177.00 179.99 1myu h LYS 4 N 1.98 0.00 -0.09 4.56 1.79 -2.02 0.57 116.57 123.36 1myu h LYS 4 Ca -0.49 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.84 1myu h LYS 4 Cb 1.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1myu h LYS 4 CO 0.60 0.00 -0.57 0.66 -1.08 0.00 0.00 179.45 179.07 1myu h SER 5 N 0.00 0.30 -0.96 0.86 4.64 -1.99 -2.92 113.55 113.49 1myu h SER 5 Ca 0.00 -0.17 0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1myu h SER 5 Cb 0.46 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.38 1myu h SER 5 CO 0.00 0.81 0.59 -0.78 -0.87 0.00 0.00 176.83 176.58 1myu h ASP 6 N 0.21 0.86 1.02 4.97 1.82 -0.20 0.73 116.42 125.83 1myu h ASP 6 Ca -0.00 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.64 1myu h ASP 6 Cb 1.06 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.94 1myu h ASP 6 CO 0.09 0.47 -0.21 1.56 -1.61 0.00 0.00 179.24 179.53 1myu h GLN 7 N 0.94 0.00 0.22 0.28 4.20 -1.58 0.33 115.11 119.49 1myu h GLN 7 Ca 0.47 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.87 1myu h GLN 7 Cb 0.45 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.26 1myu h GLN 7 CO -0.26 0.21 -1.41 0.74 -0.67 0.00 0.00 178.83 177.44 1myu h PHE 8 N 0.00 0.83 0.00 2.96 0.04 -0.08 -3.30 116.94 117.40 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 0.78 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1myu h PHE 8 CO 0.00 1.54 -0.54 -0.39 -0.60 0.00 0.00 178.31 178.32 1myu h VAL 9 N 0.02 0.89 0.02 -0.55 -1.51 0.28 -2.00 116.25 113.40 1myu h VAL 9 Ca -0.26 -2.27 0.03 0.00 -1.23 0.00 0.00 66.70 62.98 1myu h VAL 9 Cb 2.04 2.43 -0.04 0.00 -2.13 0.00 0.00 31.29 33.59 1myu h VAL 9 CO 0.22 0.51 -0.25 1.23 -1.23 0.00 0.00 177.57 178.05 1myu h GLY 10 N 3.48 -0.40 0.40 5.19 0.00 -0.43 -3.12 103.07 108.20 1myu h GLY 10 Ca -0.01 0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 1myu h GLY 10 CO 0.07 -0.21 -0.49 0.17 0.00 0.00 0.00 176.54 176.08 1myu h LEU 11 N -0.40 0.28 0.00 3.11 8.10 -1.65 -3.51 115.31 121.23 1myu h LEU 11 Ca 0.06 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.07 1myu h LEU 11 Cb 0.48 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.61 1myu h LEU 11 CO -0.21 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 176.16