#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoc s ASP 2 N 0.00 4.83 0.39 -1.34 1.47 -1.26 -5.05 116.67 115.71 1xoc s ASP 2 Ca 0.00 -0.36 -0.25 0.00 1.18 0.00 0.00 52.55 53.12 1xoc s ASP 2 Cb 0.00 -0.24 -0.09 0.00 -0.34 0.00 0.00 42.92 42.26 1xoc s ASP 2 CO 0.00 -1.50 1.11 -0.44 0.68 0.00 0.00 175.17 175.02 1xoc s SER 3 N -4.61 6.70 0.01 2.11 0.01 -1.26 -5.06 113.70 111.60 1xoc s SER 3 Ca 0.62 2.19 -0.00 0.00 1.31 0.00 0.00 55.95 60.07 1xoc s SER 3 Cb -0.07 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1xoc s SER 3 CO 0.41 -0.54 -0.01 -0.54 0.41 0.00 0.00 173.24 172.97 1xoc s LYS 4 N -2.30 0.11 0.24 12.44 1.02 -1.26 -5.13 119.74 124.87 1xoc s LYS 4 Ca 0.56 -0.21 -0.31 0.00 0.02 0.00 0.00 55.97 56.04 1xoc s LYS 4 Cb -0.27 0.04 -0.11 0.00 -0.52 0.00 0.00 37.83 36.98 1xoc s LYS 4 CO 0.34 -0.02 1.57 -0.80 -0.92 0.00 0.00 175.35 175.52 1xoc s ASN 5 N -0.51 6.49 -0.06 2.83 0.01 -1.26 -5.00 114.94 117.44 1xoc s ASN 5 Ca -0.06 2.80 0.06 0.00 -0.71 0.00 0.00 52.86 54.96 1xoc s ASN 5 Cb -0.04 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 1xoc s ASN 5 CO -0.00 -0.85 -0.24 0.28 -1.51 0.00 0.00 177.10 174.78 1xoc s THR 6 N 0.38 2.19 0.09 1.60 -1.32 -1.26 -5.02 115.64 112.29 1xoc s THR 6 Ca 0.65 -1.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.16 1xoc s THR 6 Cb -0.46 -1.80 -0.23 0.00 -1.51 0.00 0.00 72.50 68.51 1xoc s THR 6 CO 0.41 0.57 1.16 0.77 -2.21 0.00 0.00 174.62 175.33 1xoc h SER 7 N 5.96 0.10 -2.65 8.08 4.64 -2.09 -3.47 113.55 124.12 1xoc h SER 7 Ca -0.34 -0.11 -0.46 0.00 -0.47 0.00 0.00 61.79 60.41 1xoc h SER 7 Cb 1.17 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1xoc h SER 7 CO 0.48 1.09 -0.14 -0.94 -0.87 0.00 0.00 176.83 176.44 1xoc s SER 8 N -6.74 5.95 0.00 4.97 1.04 -1.26 -5.37 113.70 112.29 1xoc s SER 8 Ca -0.01 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.69 1xoc s SER 8 Cb 0.09 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.61 1xoc s SER 8 CO 0.83 -0.59 0.00 0.79 0.98 0.00 0.00 173.24 175.26