#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 4.58 -0.30 0.11 0.00 0.16 -4.34 118.16 118.37 1rsx n LYS 2 Ca 0.00 -4.50 0.00 0.00 0.00 0.00 0.00 58.31 53.81 1rsx n LYS 2 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 35.03 32.50 1rsx n LYS 2 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1rsx n ASN 3 N 1.26 -0.91 -2.51 3.14 2.85 -1.26 -4.17 115.26 113.66 1rsx n ASN 3 Ca 0.30 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.72 1rsx n ASN 3 Cb 0.32 -0.15 -0.00 0.00 1.24 0.00 0.00 39.78 41.19 1rsx n ASN 3 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rsx n GLY 4 N -2.30 -0.50 0.00 8.20 0.00 -1.25 -4.89 105.19 104.45 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 1.34 0.00 0.00 0.00 173.32 174.66 1rsx n ASP 5 N -1.63 0.00 0.00 1.61 -0.08 -1.25 -4.71 116.55 110.50 1rsx n ASP 5 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 1rsx n ASP 5 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 1rsx n ASP 5 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rsx n GLY 6 N 1.00 -1.64 1.80 0.27 0.00 -1.26 -3.89 105.19 101.47 1rsx n GLY 6 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 1.57 -1.69 1.61 0.28 -1.26 -3.52 120.64 117.63 1rsx n GLU 7 Ca 0.00 -1.01 0.00 0.00 -0.16 0.00 0.00 57.16 55.99 1rsx n GLU 7 Cb 0.00 -1.45 0.01 0.00 1.43 0.00 0.00 31.44 31.43 1rsx n GLU 7 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1rsx n VAL 8 N 0.95 0.21 0.10 3.84 0.31 -1.26 -4.84 118.33 117.64 1rsx n VAL 8 Ca 0.21 -1.09 0.11 0.00 -0.01 0.00 0.00 64.34 63.56 1rsx n VAL 8 Cb 0.57 0.94 -0.05 0.00 -0.91 0.00 0.00 33.84 34.39 1rsx n VAL 8 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1rsx n SER 9 N 0.07 0.57 -0.90 4.52 3.41 -1.23 0.36 113.62 120.41 1rsx n SER 9 Ca -0.03 0.19 0.08 0.00 -0.26 0.00 0.00 58.87 58.86 1rsx n SER 9 Cb 0.97 0.96 0.20 0.00 -0.26 0.00 0.00 64.21 66.08 1rsx n SER 9 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1rsx n PHE 10 N -2.50 0.56 0.00 7.33 1.16 -1.26 -2.07 117.46 120.68 1rsx n PHE 10 Ca -0.01 -0.41 0.00 0.00 -1.87 0.00 0.00 57.45 55.16 1rsx n PHE 10 Cb 0.55 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 1rsx n PHE 10 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1rsx n GLU 11 N 1.00 -1.78 0.00 3.97 1.02 -1.25 -3.69 120.64 119.91 1rsx n GLU 11 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1rsx n GLU 11 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1rsx n GLU 11 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70