#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f95 s SER 2 N 0.00 -0.73 -0.29 7.83 0.01 -1.26 -5.16 113.70 114.11 1f95 s SER 2 Ca 0.00 0.58 -0.16 0.00 1.31 0.00 0.00 55.95 57.68 1f95 s SER 2 Cb 0.00 1.66 0.16 0.00 0.21 0.00 0.00 66.02 68.05 1f95 s SER 2 CO 0.00 -0.14 1.01 0.00 0.41 0.00 0.00 173.24 174.53 1f95 s ASP 4 N 1.58 6.49 -0.28 0.00 1.47 -1.26 -5.06 116.67 119.61 1f95 s ASP 4 Ca -0.07 1.89 -0.16 0.00 1.18 0.00 0.00 52.55 55.39 1f95 s ASP 4 Cb -0.04 -2.56 0.10 0.00 -0.34 0.00 0.00 42.92 40.08 1f95 s ASP 4 CO -0.15 -0.68 0.77 -0.75 0.68 0.00 0.00 175.17 175.04 1f95 s LYS 5 N -3.17 0.61 0.82 2.11 2.47 -1.26 -5.17 119.74 116.15 1f95 s LYS 5 Ca 0.66 1.08 -0.11 0.00 -1.56 0.00 0.00 55.97 56.03 1f95 s LYS 5 Cb -0.15 0.15 0.08 0.00 -1.46 0.00 0.00 37.83 36.45 1f95 s LYS 5 CO 0.19 -0.13 1.09 -1.54 0.16 0.00 0.00 175.35 175.12 1f95 s SER 6 N 1.62 4.21 -0.24 1.43 1.04 -1.26 -5.08 113.70 115.42 1f95 s SER 6 Ca -0.10 1.48 -0.20 0.00 0.48 0.00 0.00 55.95 57.61 1f95 s SER 6 Cb -0.05 -2.20 0.06 0.00 0.10 0.00 0.00 66.02 63.93 1f95 s SER 6 CO -0.19 -2.17 0.62 0.42 0.98 0.00 0.00 173.24 172.90 1f95 s THR 7 N -3.03 -0.00 -0.18 2.02 -4.23 -1.26 -5.17 115.64 103.80 1f95 s THR 7 Ca 0.61 0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.91 1f95 s THR 7 Cb -0.16 -0.87 0.06 0.00 1.34 0.00 0.00 72.50 72.87 1f95 s THR 7 CO 0.56 0.00 0.59 -1.58 -0.54 0.00 0.00 174.62 173.64 1f95 s GLN 8 N 0.62 0.75 0.00 3.99 0.74 -1.26 -5.38 119.66 119.13 1f95 s GLN 8 Ca -0.02 0.64 0.00 0.00 0.05 0.00 0.00 55.36 56.03 1f95 s GLN 8 Cb -0.05 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.43 1f95 s GLN 8 CO -0.04 -0.13 0.33 0.25 -0.55 0.00 0.00 175.29 175.16