#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 0.37 -2.45 2.53 0.24 -1.26 -4.91 118.33 112.85 1myu n VAL 2 Ca 0.00 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 1myu n VAL 2 Cb 0.00 -2.55 -0.03 0.00 -1.47 0.00 0.00 33.84 29.79 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 6.24 4.41 0.63 7.34 0.04 -1.26 -4.89 135.00 147.50 1myu s PRO 3 Ca 1.00 1.71 0.34 0.00 0.04 0.00 0.00 61.00 64.09 1myu s PRO 3 Cb -0.34 -3.45 1.89 0.00 0.04 0.00 0.00 34.50 32.65 1myu s PRO 3 CO 0.36 -0.33 2.16 0.87 0.04 0.00 0.00 177.00 180.10 1myu h LYS 4 N 7.10 0.00 0.00 4.56 6.56 -2.01 0.68 116.57 133.45 1myu h LYS 4 Ca -0.38 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.20 1myu h LYS 4 Cb 1.19 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1myu h LYS 4 CO 0.84 0.00 -0.03 1.03 -2.06 0.00 0.00 179.45 179.23 1myu h SER 5 N 0.00 0.00 0.37 0.86 0.87 -2.00 -2.52 113.55 111.13 1myu h SER 5 Ca 0.04 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.42 1myu h SER 5 Cb 0.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1myu h SER 5 CO -0.00 0.03 -0.74 -0.78 -0.53 0.00 0.00 176.83 174.80 1myu h ASP 6 N 0.00 0.38 1.42 6.23 1.82 -0.00 -2.10 116.42 124.16 1myu h ASP 6 Ca -0.00 -0.25 -0.02 0.00 -0.39 0.00 0.00 57.03 56.37 1myu h ASP 6 Cb 0.59 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.49 1myu h ASP 6 CO 0.00 0.99 -0.08 1.56 -1.61 0.00 0.00 179.24 180.11 1myu h GLN 7 N 0.21 0.00 0.23 0.28 4.20 -1.46 0.04 115.11 118.61 1myu h GLN 7 Ca -0.03 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.36 1myu h GLN 7 Cb 1.32 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.13 1myu h GLN 7 CO 0.12 0.08 -1.47 0.74 -0.67 0.00 0.00 178.83 177.62 1myu h PHE 8 N 0.00 0.87 0.00 2.96 -1.00 -1.30 -3.26 116.94 115.20 1myu h PHE 8 Ca -0.00 -0.64 -0.06 0.00 2.81 0.00 0.00 57.97 60.09 1myu h PHE 8 Cb 0.81 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.32 1myu h PHE 8 CO 0.00 1.57 -0.28 -0.39 -1.61 0.00 0.00 178.31 177.60 1myu h VAL 9 N 0.07 0.44 -0.23 -0.55 -1.51 -1.35 -3.10 116.25 110.03 1myu h VAL 9 Ca -0.27 -1.63 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 1myu h VAL 9 Cb 2.09 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 33.46 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 1.93 0.11 5.19 0.00 -0.00 -3.97 105.19 109.61 1myu n GLY 10 Ca 0.03 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 1.55 0.29 0.00 0.99 8.10 -1.58 -3.48 115.31 121.18 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 1.02 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.15 1myu h LEU 11 CO 0.18 1.03 0.00 0.80 -4.11 0.00 0.00 178.44 176.34