#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 -0.68 0.00 -0.67 0.00 -1.25 -4.53 118.16 111.03 1rsx n LYS 2 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 58.31 58.15 1rsx n LYS 2 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 35.03 34.43 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 -0.49 0.00 0.00 3.14 3.02 -1.26 -4.75 115.26 114.92 1rsx n ASN 3 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1rsx n ASN 3 Cb 0.26 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.56 -0.31 1.28 7.41 0.00 -1.26 -4.63 105.19 107.12 1rsx n GLY 4 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.26 3.55 0.00 1.61 -0.08 -1.26 -4.90 116.55 115.21 1rsx n ASP 5 Ca 0.00 -2.52 0.00 0.00 -1.51 0.00 0.00 54.79 50.76 1rsx n ASP 5 Cb 0.04 -0.61 0.00 0.00 2.34 0.00 0.00 41.12 42.89 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 0.29 1.40 0.52 0.27 0.00 -1.26 -4.39 105.19 102.01 1rsx n GLY 6 Ca 0.16 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 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 2.42 0.00 -3.66 1.61 0.28 -1.26 0.22 120.64 120.25 1rsx n GLU 7 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 1rsx n GLU 7 Cb 0.00 -0.19 -0.05 0.00 1.43 0.00 0.00 31.44 32.62 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 0.13 -0.73 -1.86 3.84 3.14 -1.26 -4.63 118.33 116.96 1rsx n VAL 8 Ca 0.03 -0.31 -0.32 0.00 -2.96 0.00 0.00 64.34 60.77 1rsx n VAL 8 Cb 0.02 -0.70 -0.06 0.00 -1.06 0.00 0.00 33.84 32.04 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 -1.57 2.99 -0.74 6.55 3.41 0.60 -3.85 113.62 121.00 1rsx n SER 9 Ca -0.19 -2.70 -0.08 0.00 -0.26 0.00 0.00 58.87 55.64 1rsx n SER 9 Cb 0.42 -1.59 -0.04 0.00 -0.26 0.00 0.00 64.21 62.74 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 12.60 -0.09 -3.99 7.33 3.72 -1.26 -0.14 117.46 135.63 1rsx n PHE 10 Ca 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 1rsx n PHE 10 Cb 0.45 -2.37 0.00 0.00 -0.94 0.00 0.00 39.48 36.62 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 -0.65 1.49 0.00 -1.08 1.02 -1.25 -4.86 120.64 115.30 1rsx n GLU 11 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1rsx n GLU 11 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1rsx n GLU 11 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46