#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 -0.13 2.53 -7.23 -1.26 -5.04 120.40 114.50 1myu s VAL 2 Ca 0.00 -0.77 -0.29 0.00 -1.81 0.00 0.00 61.98 59.10 1myu s VAL 2 Cb 0.00 -3.97 -0.02 0.00 0.56 0.00 0.00 36.38 32.95 1myu s VAL 2 CO 0.00 -0.38 1.26 -2.16 -0.31 0.00 0.00 175.10 173.51 1myu s PRO 3 N 1.67 4.26 0.47 4.82 0.04 -1.26 -4.88 135.00 140.12 1myu s PRO 3 Ca 0.05 1.68 0.32 0.00 0.04 0.00 0.00 61.00 63.09 1myu s PRO 3 Cb -0.20 -3.72 1.50 0.00 0.04 0.00 0.00 34.50 32.12 1myu s PRO 3 CO 0.09 -0.65 1.96 1.57 0.04 0.00 0.00 177.00 180.01 1myu h LYS 4 N 8.05 0.00 -0.09 4.56 2.10 -2.02 -1.42 116.57 127.75 1myu h LYS 4 Ca -0.29 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.22 1myu h LYS 4 Cb 1.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1myu h LYS 4 CO 0.95 0.00 -0.56 0.66 -2.00 0.00 0.00 179.45 178.50 1myu h SER 5 N 0.00 0.30 -0.96 7.07 4.64 -1.99 -2.92 113.55 119.70 1myu h SER 5 Ca 0.00 -0.16 0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1myu h SER 5 Cb 0.27 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.19 1myu h SER 5 CO 0.00 0.80 0.59 -0.78 -0.87 0.00 0.00 176.83 176.58 1myu h ASP 6 N 0.21 0.87 1.05 4.97 1.82 -1.65 0.67 116.42 124.35 1myu h ASP 6 Ca 0.00 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.65 1myu h ASP 6 Cb 1.05 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.93 1myu h ASP 6 CO 0.09 0.47 -0.20 1.56 -1.61 0.00 0.00 179.24 179.56 1myu h GLN 7 N 0.96 0.00 0.22 0.28 4.20 -1.62 0.28 115.11 119.42 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 0.44 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.25 1myu h GLN 7 CO -0.26 0.20 -1.41 0.74 -0.67 0.00 0.00 178.83 177.43 1myu h PHE 8 N 0.00 0.84 0.00 2.96 -1.00 -0.08 -3.31 116.94 116.35 1myu h PHE 8 Ca -0.00 -0.61 -0.11 0.00 2.81 0.00 0.00 57.97 60.05 1myu h PHE 8 Cb 0.77 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 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 0.89 -0.42 -0.55 -1.51 0.16 -3.30 116.25 111.54 1myu h VAL 9 Ca -0.26 -2.26 0.09 0.00 -1.23 0.00 0.00 66.70 63.04 1myu h VAL 9 Cb 2.05 2.43 -0.09 0.00 -2.13 0.00 0.00 31.29 33.55 1myu h VAL 9 CO 0.23 0.51 -0.27 1.23 -1.23 0.00 0.00 177.57 178.03 1myu h GLY 10 N 3.48 -0.08 0.90 5.19 0.00 -0.51 -1.27 103.07 110.77 1myu h GLY 10 Ca -0.01 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1myu h GLY 10 CO 0.07 -0.21 0.06 0.17 0.00 0.00 0.00 176.54 176.63 1myu h LEU 11 N -0.19 0.16 -1.45 3.11 8.10 -1.69 -3.51 115.31 119.85 1myu h LEU 11 Ca 0.19 -0.13 0.00 0.00 0.11 0.00 0.00 57.88 58.05 1myu h LEU 11 Cb 0.50 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1myu h LEU 11 CO -0.53 0.25 0.00 1.15 -4.11 0.00 0.00 178.44 175.20