#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yvh s ALA 5 N 0.00 3.19 -0.18 5.13 0.00 -1.26 -5.05 121.76 123.60 1yvh s ALA 5 Ca 0.00 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 1yvh s ALA 5 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1yvh s ALA 5 CO 0.00 -0.00 0.08 0.08 0.00 0.00 0.00 175.76 175.91 1yvh s VAL 6 N -1.56 4.93 0.50 0.00 1.01 -1.26 -5.06 120.40 118.96 1yvh s VAL 6 Ca 0.52 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.29 1yvh s VAL 6 Cb -0.22 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 1yvh s VAL 6 CO 0.28 0.47 1.23 -0.62 0.00 0.00 0.00 175.10 176.45 1yvh n GLU 7 N 3.42 1.60 -2.31 2.72 -0.58 -1.26 -4.94 120.64 119.29 1yvh n GLU 7 Ca -0.17 0.58 -0.35 0.00 -0.42 0.00 0.00 57.16 56.80 1yvh n GLU 7 Cb 0.52 -2.39 -0.01 0.00 -0.57 0.00 0.00 31.44 28.99 1yvh n GLU 7 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1yvh s ASN 8 N -0.82 5.96 0.47 1.62 0.01 -1.26 -5.26 114.94 115.66 1yvh s ASN 8 Ca 0.68 2.16 -0.17 0.00 -0.71 0.00 0.00 52.86 54.83 1yvh s ASN 8 Cb -0.46 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.53 1yvh s ASN 8 CO 0.53 -1.05 0.93 -1.10 -1.51 0.00 0.00 177.10 174.89 1yvh s GLN 9 N -3.11 4.00 0.23 -0.60 -0.21 -1.26 -5.26 119.66 113.44 1yvh s GLN 9 Ca 0.69 0.91 -0.22 0.00 0.02 0.00 0.00 55.36 56.77 1yvh s GLN 9 Cb -0.24 -2.20 0.06 0.00 1.00 0.00 0.00 33.01 31.63 1yvh s GLN 9 CO 0.28 -0.15 0.93 -1.12 -2.12 0.00 0.00 175.29 173.10 1yvh s SER 11 N -2.80 -0.09 0.00 5.90 0.01 -1.26 -5.35 113.70 110.11 1yvh s SER 11 Ca 0.58 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1yvh s SER 11 Cb -0.10 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.73 1yvh s SER 11 CO 0.26 -1.14 0.00 0.33 0.41 0.00 0.00 173.24 173.09