#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f95 h SER 2 N 0.00 -0.33 0.00 3.17 0.87 -2.14 -3.49 113.55 111.63 1f95 h SER 2 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1f95 h SER 2 Cb 0.00 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1f95 h SER 2 CO 0.00 -0.17 0.00 0.00 -0.53 0.00 0.00 176.83 176.13 1f95 n ASP 4 N 0.00 -0.47 -3.75 0.00 5.68 -1.26 -5.04 116.55 111.72 1f95 n ASP 4 Ca 0.00 0.55 -0.12 0.00 -0.50 0.00 0.00 54.79 54.72 1f95 n ASP 4 Cb 0.00 -1.33 -0.12 0.00 -1.14 0.00 0.00 41.12 38.53 1f95 n ASP 4 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1f95 s LYS 5 N -3.42 0.28 -0.24 0.11 -0.14 -1.26 -5.14 119.74 109.93 1f95 s LYS 5 Ca 0.67 0.49 -0.10 0.00 -1.36 0.00 0.00 55.97 55.68 1f95 s LYS 5 Cb -0.30 0.02 -0.04 0.00 -1.68 0.00 0.00 37.83 35.82 1f95 s LYS 5 CO 0.57 -0.10 0.13 0.45 -0.76 0.00 0.00 175.35 175.64 1f95 s SER 6 N 0.75 5.81 0.24 2.83 0.15 -1.26 -5.09 113.70 117.14 1f95 s SER 6 Ca -0.05 0.01 -0.08 0.00 0.70 0.00 0.00 55.95 56.53 1f95 s SER 6 Cb -0.06 -2.05 -0.06 0.00 -1.71 0.00 0.00 66.02 62.13 1f95 s SER 6 CO -0.05 0.03 0.54 0.42 1.20 0.00 0.00 173.24 175.38 1f95 s THR 7 N 1.26 4.98 -0.29 6.45 -4.23 -1.26 -5.09 115.64 117.46 1f95 s THR 7 Ca 0.06 0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 60.71 1f95 s THR 7 Cb -0.14 -3.66 0.15 0.00 1.34 0.00 0.00 72.50 70.19 1f95 s THR 7 CO 0.05 -0.15 0.97 -1.58 -0.54 0.00 0.00 174.62 173.37 1f95 s GLN 8 N -3.05 0.38 0.00 3.99 -0.44 -1.26 -5.38 119.66 113.90 1f95 s GLN 8 Ca 0.46 0.69 0.12 0.00 -2.50 0.00 0.00 55.36 54.12 1f95 s GLN 8 Cb -0.11 0.13 0.72 0.00 -1.64 0.00 0.00 33.01 32.11 1f95 s GLN 8 CO 0.24 -0.09 1.15 0.25 0.50 0.00 0.00 175.29 177.35