#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 2.09 0.12 2.53 -7.23 -1.26 -4.94 120.40 111.71 1myu s VAL 2 Ca 0.00 0.04 -0.30 0.00 -1.81 0.00 0.00 61.98 59.90 1myu s VAL 2 Cb 0.00 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.57 1myu s VAL 2 CO 0.00 -0.03 1.14 -2.16 -0.31 0.00 0.00 175.10 173.74 1myu s PRO 3 N -4.34 4.51 0.63 4.82 0.04 -1.26 -4.88 135.00 134.52 1myu s PRO 3 Ca 0.71 1.73 0.27 0.00 0.04 0.00 0.00 61.00 63.75 1myu s PRO 3 Cb -0.26 -3.32 1.39 0.00 0.04 0.00 0.00 34.50 32.35 1myu s PRO 3 CO 0.53 -0.09 1.80 0.87 0.04 0.00 0.00 177.00 180.15 1myu h LYS 4 N 5.96 0.00 -0.09 4.56 1.79 -2.02 1.30 116.57 128.08 1myu h LYS 4 Ca -0.43 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.90 1myu h LYS 4 Cb 1.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1myu h LYS 4 CO 0.76 0.00 -0.57 0.66 -1.08 0.00 0.00 179.45 179.22 1myu h SER 5 N 0.00 0.30 -0.97 0.86 4.64 -1.99 -2.89 113.55 113.51 1myu h SER 5 Ca 0.12 -0.16 0.11 0.00 -0.47 0.00 0.00 61.79 61.39 1myu h SER 5 Cb 1.14 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 1myu h SER 5 CO -0.00 0.81 0.61 -0.78 -0.87 0.00 0.00 176.83 176.60 1myu h ASP 6 N 0.20 0.87 1.12 4.97 -0.00 0.13 0.73 116.42 124.45 1myu h ASP 6 Ca -0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 57.03 57.01 1myu h ASP 6 Cb 1.06 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 40.25 1myu h ASP 6 CO 0.09 0.48 -0.26 1.56 -0.00 0.00 0.00 179.24 181.11 1myu h GLN 7 N 0.95 0.00 0.23 0.28 4.20 -1.53 0.15 115.11 119.39 1myu h GLN 7 Ca 0.47 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.85 1myu h GLN 7 Cb 0.48 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.29 1myu h GLN 7 CO -0.23 0.26 -1.51 0.74 -0.67 0.00 0.00 178.83 177.41 1myu h PHE 8 N 0.00 0.90 0.00 2.96 0.04 -0.06 -3.27 116.94 117.51 1myu h PHE 8 Ca -0.00 -0.65 -0.05 0.00 2.80 0.00 0.00 57.97 60.06 1myu h PHE 8 Cb 0.88 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 1myu h PHE 8 CO 0.00 1.58 -0.28 -0.39 -0.60 0.00 0.00 178.31 178.62 1myu h VAL 9 N 0.10 0.44 -0.23 -0.55 -1.51 0.26 -3.10 116.25 111.66 1myu h VAL 9 Ca -0.27 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 1myu h VAL 9 Cb 2.12 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 33.49 1myu h VAL 9 CO 0.24 0.25 0.00 0.61 -1.23 0.00 0.00 177.57 177.44 1myu n GLY 10 N 1.17 1.97 0.11 5.19 0.00 0.53 -3.98 105.19 110.18 1myu n GLY 10 Ca 0.03 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 1myu n GLY 10 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1myu h LEU 11 N 1.57 0.29 0.00 0.99 8.10 -1.59 -3.48 115.31 121.19 1myu h LEU 11 Ca 0.00 -0.78 0.00 0.00 0.11 0.00 0.00 57.88 57.21 1myu h LEU 11 Cb 1.04 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.17 1myu h LEU 11 CO 0.18 1.03 0.00 0.80 -4.11 0.00 0.00 178.44 176.34