#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 4.37 0.00 -0.67 0.00 0.29 -3.52 118.16 118.63 1rsx n LYS 2 Ca 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 58.31 55.13 1rsx n LYS 2 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 35.03 32.38 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 2.07 0.00 0.00 3.14 4.13 -1.26 -4.91 115.26 118.42 1rsx n ASN 3 Ca 0.65 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.91 1rsx n ASN 3 Cb 0.25 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 1rsx n ASN 3 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rsx n GLY 4 N -0.71 1.16 1.65 7.41 0.00 -1.23 -4.98 105.19 108.50 1rsx n GLY 4 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1rsx n GLY 4 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rsx n ASP 5 N 0.00 4.94 0.00 1.61 8.00 -1.26 -4.94 116.55 124.90 1rsx n ASP 5 Ca 0.00 -2.51 0.00 0.00 0.71 0.00 0.00 54.79 52.99 1rsx n ASP 5 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 1rsx n ASP 5 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rsx n GLY 6 N 1.10 1.27 3.13 0.44 0.00 -1.26 -4.93 105.19 104.94 1rsx n GLY 6 Ca 0.26 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.11 -1.08 1.61 0.28 -1.26 -4.55 120.64 115.53 1rsx n GLU 7 Ca 0.00 -0.02 -0.25 0.00 -0.16 0.00 0.00 57.16 56.73 1rsx n GLU 7 Cb 0.00 -1.28 -0.09 0.00 1.43 0.00 0.00 31.44 31.51 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 -2.89 3.44 -1.32 3.84 0.31 -1.26 -3.50 118.33 116.95 1rsx n VAL 8 Ca 0.01 -1.93 -0.25 0.00 -0.01 0.00 0.00 64.34 62.15 1rsx n VAL 8 Cb 0.56 -2.28 -0.11 0.00 -0.91 0.00 0.00 33.84 31.10 1rsx n VAL 8 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1rsx n SER 9 N 3.18 1.49 -0.50 4.52 7.64 -1.26 -3.23 113.62 125.46 1rsx n SER 9 Ca 0.58 -2.53 -0.06 0.00 1.01 0.00 0.00 58.87 57.87 1rsx n SER 9 Cb 0.50 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 1rsx n SER 9 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rsx n PHE 10 N 15.86 -0.00 -3.43 1.43 3.01 -1.26 0.10 117.46 133.18 1rsx n PHE 10 Ca 0.43 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.87 1rsx n PHE 10 Cb 0.45 -2.46 -0.00 0.00 -0.01 0.00 0.00 39.48 37.46 1rsx n PHE 10 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1rsx n GLU 11 N -0.05 0.21 0.00 -1.08 -0.58 -1.20 -4.76 120.64 113.18 1rsx n GLU 11 Ca -0.06 -0.58 0.00 0.00 -0.42 0.00 0.00 57.16 56.10 1rsx n GLU 11 Cb 0.56 0.63 0.00 0.00 -0.57 0.00 0.00 31.44 32.06 1rsx n GLU 11 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80