#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rt0 s LYS 2 N 0.00 2.84 0.33 0.11 2.47 -1.25 -4.48 119.74 119.76 1rt0 s LYS 2 Ca 0.00 -0.80 0.00 0.00 -1.56 0.00 0.00 55.97 53.61 1rt0 s LYS 2 Cb 0.00 -2.21 0.00 0.00 -1.46 0.00 0.00 37.83 34.16 1rt0 s LYS 2 CO 0.00 0.09 0.00 0.09 0.16 0.00 0.00 175.35 175.69 1rt0 n ASN 3 N 3.75 -0.98 0.00 1.43 4.13 -1.26 -4.98 115.26 117.35 1rt0 n ASN 3 Ca -0.20 0.58 0.00 0.00 1.68 0.00 0.00 54.58 56.65 1rt0 n ASN 3 Cb 0.52 1.10 0.00 0.00 -1.54 0.00 0.00 39.78 39.87 1rt0 n ASN 3 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rt0 n GLY 4 N 0.94 2.19 0.71 7.41 0.00 -1.26 -4.85 105.19 110.33 1rt0 n GLY 4 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1rt0 n GLY 4 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rt0 n ASP 5 N 0.00 0.86 0.00 1.61 5.75 -1.26 -1.80 116.55 121.70 1rt0 n ASP 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1rt0 n ASP 5 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1rt0 n ASP 5 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rt0 n GLY 6 N 2.18 -3.21 3.55 6.12 0.00 -1.26 -0.83 105.19 111.74 1rt0 n GLY 6 Ca 0.00 0.54 -0.38 0.00 0.00 0.00 0.00 46.02 46.18 1rt0 n GLY 6 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rt0 s GLU 7 N -2.30 2.98 -0.90 1.61 0.41 -1.26 -4.13 118.70 115.11 1rt0 s GLU 7 Ca 0.00 -0.10 -0.11 0.00 -0.41 0.00 0.00 54.97 54.35 1rt0 s GLU 7 Cb 0.00 -4.54 0.11 0.00 -1.78 0.00 0.00 34.13 27.92 1rt0 s GLU 7 CO 0.00 -2.51 0.28 1.55 -0.49 0.00 0.00 175.26 174.08 1rt0 n VAL 8 N 6.92 -0.02 0.00 2.63 3.14 -1.24 -3.96 118.33 125.80 1rt0 n VAL 8 Ca 0.18 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1rt0 n VAL 8 Cb 0.50 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 1rt0 n VAL 8 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1rt0 n SER 9 N -0.79 0.00 -3.71 6.55 7.64 -0.01 -4.78 113.62 118.52 1rt0 n SER 9 Ca 0.05 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.68 1rt0 n SER 9 Cb 0.22 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.48 1rt0 n SER 9 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rt0 n PHE 10 N 0.00 -2.46 -4.05 1.43 3.01 -0.75 -2.51 117.46 112.13 1rt0 n PHE 10 Ca 0.00 0.94 -0.40 0.00 1.01 0.00 0.00 57.45 59.00 1rt0 n PHE 10 Cb 0.00 -4.58 0.01 0.00 -0.01 0.00 0.00 39.48 34.90 1rt0 n PHE 10 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1rt0 n GLU 11 N -4.69 -0.36 0.00 -1.08 4.71 -1.24 -4.96 120.64 113.02 1rt0 n GLU 11 Ca -0.06 -0.02 0.14 0.00 -0.01 0.00 0.00 57.16 57.22 1rt0 n GLU 11 Cb 0.58 -2.10 0.54 0.00 -1.01 0.00 0.00 31.44 29.45 1rt0 n GLU 11 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31