#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 0.71 5.18 -7.23 -1.26 -5.07 120.40 117.96 1myu s VAL 2 Ca 0.00 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.29 1myu s VAL 2 Cb 0.00 -3.97 0.02 0.00 0.56 0.00 0.00 36.38 32.99 1myu s VAL 2 CO 0.00 -0.38 1.07 -2.16 -0.31 0.00 0.00 175.10 173.32 1myu s PRO 3 N 1.66 2.79 0.39 4.82 0.04 -1.26 -4.96 135.00 138.48 1myu s PRO 3 Ca 0.05 0.90 0.21 0.00 0.04 0.00 0.00 61.00 62.19 1myu s PRO 3 Cb -0.20 -1.98 0.43 0.00 0.04 0.00 0.00 34.50 32.79 1myu s PRO 3 CO 0.09 -1.19 1.62 0.87 0.04 0.00 0.00 177.00 178.43 1myu h LYS 4 N -0.78 0.00 0.00 4.56 6.56 -2.01 -2.86 116.57 122.04 1myu h LYS 4 Ca -0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 1myu h LYS 4 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 1myu h LYS 4 CO 0.57 0.24 0.00 0.77 -2.06 0.00 0.00 179.45 178.97 1myu h SER 5 N 0.00 0.00 1.00 0.86 0.02 -2.01 -2.29 113.55 111.14 1myu h SER 5 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1myu h SER 5 Cb 1.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1myu h SER 5 CO 0.03 0.00 -1.00 -0.78 -1.14 0.00 0.00 176.83 173.95 1myu h ASP 6 N 0.00 0.00 1.36 3.07 3.58 -1.89 -2.91 116.42 119.63 1myu h ASP 6 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1myu h ASP 6 Cb 0.46 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 1myu h ASP 6 CO 0.00 0.99 -0.08 1.56 -2.88 0.00 0.00 179.24 178.83 1myu h GLN 7 N 0.00 0.00 0.22 0.28 4.20 -1.51 0.96 115.11 119.26 1myu h GLN 7 Ca -0.01 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.39 1myu h GLN 7 Cb 1.77 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.57 1myu h GLN 7 CO 0.13 0.08 -1.41 0.74 -0.67 0.00 0.00 178.83 177.70 1myu h PHE 8 N 0.00 0.83 0.00 2.96 -1.00 -1.48 -3.31 116.94 114.94 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 0.79 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.30 1myu h PHE 8 CO 0.00 1.54 -0.54 -0.39 -1.61 0.00 0.00 178.31 177.31 1myu h VAL 9 N 0.02 0.92 -0.28 -0.55 -1.51 -1.47 -2.57 116.25 110.81 1myu h VAL 9 Ca -0.26 -2.30 0.07 0.00 -1.23 0.00 0.00 66.70 62.98 1myu h VAL 9 Cb 2.04 2.45 -0.08 0.00 -2.13 0.00 0.00 31.29 33.57 1myu h VAL 9 CO 0.22 0.52 -0.30 1.23 -1.23 0.00 0.00 177.57 178.01 1myu h GLY 10 N 3.47 -0.28 0.40 5.19 0.00 -0.89 -2.89 103.07 108.06 1myu h GLY 10 Ca -0.01 0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.59 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 -0.29 0.27 0.00 3.11 8.10 -1.67 -3.51 115.31 121.31 1myu h LEU 11 Ca 0.14 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.16 1myu h LEU 11 Cb 0.52 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 1myu h LEU 11 CO -0.45 1.23 0.00 0.80 -4.11 0.00 0.00 178.44 175.92