#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 2.01 0.50 5.18 -7.23 -1.26 -4.97 120.40 114.63 1myu s VAL 2 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.98 1myu s VAL 2 Cb 0.00 -2.52 -0.08 0.00 0.56 0.00 0.00 36.38 34.34 1myu s VAL 2 CO 0.00 -0.00 1.04 -2.16 -0.31 0.00 0.00 175.10 173.67 1myu s PRO 3 N -3.99 3.75 0.55 4.82 0.04 -1.26 -4.93 135.00 133.99 1myu s PRO 3 Ca 0.75 1.33 0.30 0.00 0.04 0.00 0.00 61.00 63.43 1myu s PRO 3 Cb -0.31 -2.09 1.63 0.00 0.04 0.00 0.00 34.50 33.77 1myu s PRO 3 CO 0.49 -0.47 2.13 0.87 0.04 0.00 0.00 177.00 180.06 1myu h LYS 4 N 1.41 0.00 0.00 4.56 1.79 -2.01 0.73 116.57 123.05 1myu h LYS 4 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1myu h LYS 4 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1myu h LYS 4 CO 0.59 0.08 0.00 0.77 -1.08 0.00 0.00 179.45 179.80 1myu h SER 5 N 0.00 0.00 0.55 0.86 0.02 -2.00 -2.50 113.55 110.49 1myu h SER 5 Ca -0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.67 1myu h SER 5 Cb 0.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.80 1myu h SER 5 CO 0.01 0.00 -1.23 -0.78 -1.14 0.00 0.00 176.83 173.69 1myu h ASP 6 N 0.00 0.49 1.35 3.07 3.58 -1.22 -2.52 116.42 121.16 1myu h ASP 6 Ca 0.00 -0.50 -0.02 0.00 0.42 0.00 0.00 57.03 56.93 1myu h ASP 6 Cb 0.49 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 1myu h ASP 6 CO 0.00 1.38 -0.10 1.56 -2.88 0.00 0.00 179.24 179.20 1myu h GLN 7 N 0.10 0.00 0.22 0.28 4.20 -1.45 0.10 115.11 118.56 1myu h GLN 7 Ca -0.14 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.26 1myu h GLN 7 Cb 1.94 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.75 1myu h GLN 7 CO 0.21 0.10 -1.41 0.74 -0.67 0.00 0.00 178.83 177.80 1myu h PHE 8 N 0.00 0.83 0.00 2.96 0.04 -1.45 -3.31 116.94 116.01 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 0.80 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 1myu h PHE 8 CO 0.00 1.54 -0.53 -0.39 -0.60 0.00 0.00 178.31 178.33 1myu h VAL 9 N 0.02 0.89 -0.31 -0.55 -1.51 -1.41 -2.63 116.25 110.75 1myu h VAL 9 Ca -0.26 -2.26 0.07 0.00 -1.23 0.00 0.00 66.70 63.02 1myu h VAL 9 Cb 2.04 2.44 -0.08 0.00 -2.13 0.00 0.00 31.29 33.56 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 -0.12 0.42 5.19 0.00 -0.88 -2.86 103.07 108.30 1myu h GLY 10 Ca -0.01 0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 1myu h GLY 10 CO 0.07 -0.20 -0.50 0.17 0.00 0.00 0.00 176.54 176.07 1myu h LEU 11 N -0.22 0.28 0.00 3.11 8.10 -1.67 -3.51 115.31 121.40 1myu h LEU 11 Ca 0.16 -0.97 0.00 0.00 0.11 0.00 0.00 57.88 57.18 1myu h LEU 11 Cb 0.47 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1myu h LEU 11 CO -0.44 1.24 0.00 0.80 -4.11 0.00 0.00 178.44 175.93