#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rsx n LYS 2 N 0.00 4.79 0.00 -0.67 4.81 -0.59 -4.30 118.16 122.20 1rsx n LYS 2 Ca 0.00 -4.09 0.00 0.00 -0.87 0.00 0.00 58.31 53.35 1rsx n LYS 2 Cb 0.00 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.46 1rsx n LYS 2 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1rsx n ASN 3 N 1.26 0.00 0.00 3.14 5.03 -1.26 -4.93 115.26 118.49 1rsx n ASN 3 Ca 0.48 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.93 1rsx n ASN 3 Cb 0.28 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.04 1rsx n ASN 3 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rsx n GLY 4 N 0.00 1.64 1.70 7.41 0.00 -1.26 -4.99 105.19 109.69 1rsx n GLY 4 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rsx n GLY 4 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rsx n ASP 5 N 0.00 0.31 0.00 1.61 5.68 -1.26 -5.03 116.55 117.86 1rsx n ASP 5 Ca 0.00 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 1rsx n ASP 5 Cb 0.00 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1rsx n ASP 5 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rsx n GLY 6 N -0.02 -1.15 2.24 6.12 0.00 -1.26 -5.09 105.19 106.03 1rsx n GLY 6 Ca -0.05 0.96 -0.27 0.00 0.00 0.00 0.00 46.02 46.66 1rsx n GLY 6 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rsx n GLU 7 N 0.00 0.00 -3.45 1.61 0.28 -1.26 0.22 120.64 118.04 1rsx n GLU 7 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.82 1rsx n GLU 7 Cb 0.00 -0.69 -0.05 0.00 1.43 0.00 0.00 31.44 32.13 1rsx n GLU 7 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1rsx n VAL 8 N -1.01 -0.46 -1.25 3.84 3.14 -1.26 -4.57 118.33 116.75 1rsx n VAL 8 Ca 0.06 -0.23 -0.33 0.00 -2.96 0.00 0.00 64.34 60.87 1rsx n VAL 8 Cb 0.32 -0.51 -0.09 0.00 -1.06 0.00 0.00 33.84 32.50 1rsx n VAL 8 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1rsx n SER 9 N -1.38 1.85 -0.44 6.55 3.41 0.13 -3.52 113.62 120.23 1rsx n SER 9 Ca -0.14 -2.58 -0.06 0.00 -0.26 0.00 0.00 58.87 55.83 1rsx n SER 9 Cb 0.36 -1.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.07 1rsx n SER 9 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rsx n PHE 10 N 12.71 0.00 -3.49 7.33 3.72 -1.26 -1.55 117.46 134.92 1rsx n PHE 10 Ca 0.46 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.83 1rsx n PHE 10 Cb 0.44 -2.39 -0.00 0.00 -0.94 0.00 0.00 39.48 36.59 1rsx n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1rsx n GLU 11 N 0.04 0.16 0.00 -1.08 -0.58 -1.23 -4.88 120.64 113.06 1rsx n GLU 11 Ca -0.06 -0.49 0.00 0.00 -0.42 0.00 0.00 57.16 56.19 1rsx n GLU 11 Cb 0.55 0.51 0.00 0.00 -0.57 0.00 0.00 31.44 31.93 1rsx n GLU 11 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04