#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 1.80 0.31 0.11 2.20 -1.25 -4.50 119.74 118.42 1rt0 s LYS 2 Ca 0.00 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1rt0 s LYS 2 Cb 0.00 -1.49 0.00 0.00 -1.51 0.00 0.00 37.83 34.83 1rt0 s LYS 2 CO 0.00 0.02 0.00 0.09 -0.36 0.00 0.00 175.35 175.10 1rt0 n ASN 3 N 3.85 -1.21 0.00 1.43 4.13 -1.26 -4.97 115.26 117.23 1rt0 n ASN 3 Ca -0.22 0.56 0.00 0.00 1.68 0.00 0.00 54.58 56.60 1rt0 n ASN 3 Cb 0.52 1.29 0.00 0.00 -1.54 0.00 0.00 39.78 40.05 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 0.68 1.76 0.68 7.41 0.00 -1.26 -4.81 105.19 109.65 1rt0 n GLY 4 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.94 0.00 1.61 5.75 -1.26 -1.61 116.55 121.97 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 2.23 -3.29 3.55 6.12 0.00 -1.26 -0.80 105.19 111.74 1rt0 n GLY 6 Ca 0.00 0.58 -0.39 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.04 2.94 -0.89 1.61 0.41 -1.26 -4.10 118.70 115.36 1rt0 s GLU 7 Ca 0.00 0.01 -0.11 0.00 -0.41 0.00 0.00 54.97 54.47 1rt0 s GLU 7 Cb 0.00 -4.47 0.11 0.00 -1.78 0.00 0.00 34.13 27.99 1rt0 s GLU 7 CO 0.00 -2.51 0.26 1.55 -0.49 0.00 0.00 175.26 174.07 1rt0 n VAL 8 N 6.91 -0.04 0.00 2.63 3.14 -1.24 -3.92 118.33 125.81 1rt0 n VAL 8 Ca 0.17 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1rt0 n VAL 8 Cb 0.50 -0.26 0.00 0.00 -1.06 0.00 0.00 33.84 33.02 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 -0.80 0.00 -3.72 6.55 7.64 0.02 -4.78 113.62 118.54 1rt0 n SER 9 Ca 0.04 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.66 1rt0 n SER 9 Cb 0.23 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 -2.61 -4.11 1.43 3.01 -0.64 -2.40 117.46 112.14 1rt0 n PHE 10 Ca 0.00 0.97 -0.38 0.00 1.01 0.00 0.00 57.45 59.05 1rt0 n PHE 10 Cb 0.00 -4.62 -0.02 0.00 -0.01 0.00 0.00 39.48 34.83 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 -4.83 -0.52 0.00 -1.08 -0.58 -1.23 -4.95 120.64 107.45 1rt0 n GLU 11 Ca 0.00 0.03 0.15 0.00 -0.42 0.00 0.00 57.16 56.92 1rt0 n GLU 11 Cb 0.55 -2.59 0.69 0.00 -0.57 0.00 0.00 31.44 29.52 1rt0 n GLU 11 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74