#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvh s MET 2 N 0.00 1.61 0.95 6.28 -1.94 -1.26 -5.06 119.30 119.88 1tvh s MET 2 Ca 0.00 0.82 -0.14 0.00 -1.71 0.00 0.00 55.69 54.66 1tvh s MET 2 Cb 0.00 -1.85 0.16 0.00 2.01 0.00 0.00 34.83 35.16 1tvh s MET 2 CO 0.00 -2.00 1.16 0.34 -0.01 0.00 0.00 175.02 174.51 1tvh s ASP 3 N -3.54 3.13 1.09 3.03 3.68 -1.26 -5.07 116.67 117.72 1tvh s ASP 3 Ca 0.62 0.83 -0.17 0.00 2.13 0.00 0.00 52.55 55.97 1tvh s ASP 3 Cb -0.17 -1.29 0.24 0.00 -1.45 0.00 0.00 42.92 40.24 1tvh s ASP 3 CO 0.56 -2.78 1.16 0.00 0.13 0.00 0.00 175.17 174.24 1tvh n GLN 4 N -3.89 -1.88 -1.67 4.34 1.13 -1.26 -4.89 117.38 109.25 1tvh n GLN 4 Ca 0.08 -1.81 -0.53 0.00 -1.94 0.00 0.00 57.00 52.80 1tvh n GLN 4 Cb 0.59 -1.37 -0.06 0.00 0.11 0.00 0.00 30.24 29.51 1tvh n GLN 4 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1tvh n VAL 5 N -4.08 0.27 -2.23 5.09 3.14 -1.26 -4.92 118.33 114.34 1tvh n VAL 5 Ca 0.15 -0.05 -0.35 0.00 -2.96 0.00 0.00 64.34 61.13 1tvh n VAL 5 Cb 0.54 -1.31 0.01 0.00 -1.06 0.00 0.00 33.84 32.02 1tvh n VAL 5 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1tvh s PRO 6 N 2.67 3.32 0.18 1.45 0.04 -1.26 -5.01 135.00 136.40 1tvh s PRO 6 Ca 0.92 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 1tvh s PRO 6 Cb -0.92 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 31.54 1tvh s PRO 6 CO 0.55 -0.88 1.02 0.12 0.04 0.00 0.00 177.00 177.85 1tvh s PHE 7 N -1.74 3.75 0.42 0.56 2.19 -1.26 -5.01 117.98 116.89 1tvh s PHE 7 Ca 0.73 1.74 -0.25 0.00 0.33 0.00 0.00 56.93 59.48 1tvh s PHE 7 Cb -0.25 -3.15 -0.10 0.00 -1.31 0.00 0.00 43.02 38.22 1tvh s PHE 7 CO 0.28 -0.12 1.19 0.43 1.83 0.00 0.00 175.22 178.83 1tvh n SER 8 N 2.16 2.14 0.00 6.13 7.64 -1.26 -5.31 113.62 125.12 1tvh n SER 8 Ca 0.01 1.08 0.03 0.00 1.01 0.00 0.00 58.87 61.00 1tvh n SER 8 Cb 0.47 -1.45 0.16 0.00 -1.01 0.00 0.00 64.21 62.37 1tvh n SER 8 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36