#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 3.78 0.00 -0.67 0.00 0.26 -4.18 118.16 117.35 1rsx n LYS 2 Ca 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 58.31 54.47 1rsx n LYS 2 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 35.03 32.68 1rsx n LYS 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1rsx n ASN 3 N -0.15 0.00 0.00 3.14 3.02 -1.25 -4.95 115.26 115.06 1rsx n ASN 3 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1rsx n ASN 3 Cb 0.27 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1rsx n ASN 3 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rsx n GLY 4 N 0.00 0.44 0.00 7.41 0.00 -1.26 -5.03 105.19 106.74 1rsx n GLY 4 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 1.90 0.50 0.00 1.61 2.03 -1.26 -5.11 116.55 116.22 1rsx n ASP 5 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1rsx n ASP 5 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 1rsx n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rsx n GLY 6 N 3.91 -1.72 2.29 0.27 0.00 -1.26 -4.46 105.19 104.22 1rsx n GLY 6 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.66 -3.84 1.61 0.28 -1.26 -3.35 120.64 111.41 1rsx n GLU 7 Ca 0.00 -0.82 -0.26 0.00 -0.16 0.00 0.00 57.16 55.92 1rsx n GLU 7 Cb 0.00 -1.25 -0.07 0.00 1.43 0.00 0.00 31.44 31.55 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 -4.54 -0.55 -0.04 3.84 3.14 -1.26 -4.74 118.33 114.17 1rsx n VAL 8 Ca 0.08 -0.28 0.03 0.00 -2.96 0.00 0.00 64.34 61.21 1rsx n VAL 8 Cb 0.34 -0.65 -0.16 0.00 -1.06 0.00 0.00 33.84 32.31 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 -1.97 0.04 -1.08 6.55 3.41 -1.21 0.92 113.62 120.28 1rsx n SER 9 Ca -0.16 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.58 1rsx n SER 9 Cb 0.48 1.56 0.25 0.00 -0.26 0.00 0.00 64.21 66.23 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 -2.46 0.50 -0.55 7.33 1.16 -1.26 -1.01 117.46 121.16 1rsx n PHE 10 Ca -0.15 -0.25 -0.01 0.00 -1.87 0.00 0.00 57.45 55.17 1rsx n PHE 10 Cb 0.79 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.67 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 1.32 -1.02 0.00 3.97 1.02 -1.26 -4.24 120.64 120.43 1rsx n GLU 11 Ca 0.19 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1rsx n GLU 11 Cb 0.56 -0.06 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