#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 0.38 -1.55 2.53 0.24 -1.26 -4.94 118.33 113.73 1myu n VAL 2 Ca 0.00 -0.44 -0.29 0.00 -2.04 0.00 0.00 64.34 61.57 1myu n VAL 2 Cb 0.00 -2.55 0.11 0.00 -1.47 0.00 0.00 33.84 29.93 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 6.21 1.73 0.38 7.34 0.04 -1.26 -4.96 135.00 144.47 1myu s PRO 3 Ca 1.00 0.50 0.20 0.00 0.04 0.00 0.00 61.00 62.74 1myu s PRO 3 Cb -0.35 -1.89 0.23 0.00 0.04 0.00 0.00 34.50 32.54 1myu s PRO 3 CO 0.36 -1.84 1.54 0.87 0.04 0.00 0.00 177.00 177.97 1myu h LYS 4 N -1.24 0.00 0.00 4.56 1.57 -2.01 -3.01 116.57 116.43 1myu h LYS 4 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1myu h LYS 4 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1myu h LYS 4 CO 0.60 0.19 0.00 0.77 -0.57 0.00 0.00 179.45 180.45 1myu h SER 5 N 0.00 0.00 0.93 0.86 0.02 -2.00 -2.32 113.55 111.03 1myu h SER 5 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.72 1myu h SER 5 Cb 1.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1myu h SER 5 CO 0.03 0.00 -1.05 -0.78 -1.14 0.00 0.00 176.83 173.88 1myu h ASP 6 N 0.00 0.08 1.31 3.07 3.58 -1.91 -2.70 116.42 119.84 1myu h ASP 6 Ca 0.00 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 1myu h ASP 6 Cb 0.46 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1myu h ASP 6 CO 0.00 1.07 -0.20 1.56 -2.88 0.00 0.00 179.24 178.79 1myu h GLN 7 N 0.01 0.00 0.22 0.28 4.20 -1.53 0.13 115.11 118.43 1myu h GLN 7 Ca -0.04 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.36 1myu h GLN 7 Cb 1.81 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.62 1myu h GLN 7 CO 0.14 0.20 -1.42 0.74 -0.67 0.00 0.00 178.83 177.82 1myu h PHE 8 N 0.00 0.84 0.00 2.96 -1.00 -1.48 -3.29 116.94 114.96 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 0.90 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.41 1myu h PHE 8 CO 0.00 1.55 -0.53 -0.39 -1.61 0.00 0.00 178.31 177.32 1myu h VAL 9 N 0.02 0.89 -0.63 -0.55 -1.51 -1.46 -2.71 116.25 110.31 1myu h VAL 9 Ca -0.26 -2.27 0.07 0.00 -1.23 0.00 0.00 66.70 63.01 1myu h VAL 9 Cb 2.05 2.44 -0.06 0.00 -2.13 0.00 0.00 31.29 33.59 1myu h VAL 9 CO 0.23 0.51 0.32 1.23 -1.23 0.00 0.00 177.57 178.62 1myu h GLY 10 N 3.48 0.91 0.40 5.19 0.00 -0.81 -2.86 103.07 109.39 1myu h GLY 10 Ca -0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1myu h GLY 10 CO 0.07 0.10 -0.49 0.17 0.00 0.00 0.00 176.54 176.38 1myu h LEU 11 N 0.58 0.27 0.00 3.11 8.10 -1.63 -3.51 115.31 122.23 1myu h LEU 11 Ca 0.29 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.31 1myu h LEU 11 Cb 0.24 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.37 1myu h LEU 11 CO -0.21 1.24 0.00 0.80 -4.11 0.00 0.00 178.44 176.15