#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 2.00 -0.01 0.11 2.47 -1.26 -3.07 119.74 119.98 1rt0 s LYS 2 Ca 0.00 -2.88 -0.06 0.00 -1.56 0.00 0.00 55.97 51.46 1rt0 s LYS 2 Cb 0.00 -2.95 -0.02 0.00 -1.46 0.00 0.00 37.83 33.40 1rt0 s LYS 2 CO 0.00 -1.26 -0.12 0.09 0.16 0.00 0.00 175.35 174.21 1rt0 n ASN 3 N 2.46 1.30 0.00 1.43 3.02 -1.26 -5.08 115.26 117.14 1rt0 n ASN 3 Ca 0.18 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1rt0 n ASN 3 Cb 0.37 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1rt0 n ASN 3 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rt0 n GLY 4 N 2.70 1.20 0.00 7.41 0.00 -1.26 -4.88 105.19 110.36 1rt0 n GLY 4 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.87 0.00 1.61 5.75 -1.26 -3.30 116.55 120.22 1rt0 n ASP 5 Ca 0.00 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 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 -0.14 -2.59 3.56 6.12 0.00 -1.26 -3.49 105.19 107.39 1rt0 n GLY 6 Ca 0.00 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.44 3.13 -1.10 1.61 0.41 -1.26 -4.08 118.70 116.97 1rt0 s GLU 7 Ca 0.00 0.13 -0.14 0.00 -0.41 0.00 0.00 54.97 54.56 1rt0 s GLU 7 Cb 0.00 -4.19 0.14 0.00 -1.78 0.00 0.00 34.13 28.29 1rt0 s GLU 7 CO 0.00 -2.17 0.34 1.55 -0.49 0.00 0.00 175.26 174.48 1rt0 n VAL 8 N 6.68 -0.02 0.00 2.63 3.14 -1.26 -3.71 118.33 125.79 1rt0 n VAL 8 Ca 0.09 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1rt0 n VAL 8 Cb 0.50 -0.30 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 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 -1.12 0.00 -2.91 6.55 7.64 -1.23 -4.81 113.62 117.74 1rt0 n SER 9 Ca 0.06 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.74 1rt0 n SER 9 Cb 0.27 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.52 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 -2.07 -4.00 1.43 3.72 -1.21 -2.66 117.46 112.67 1rt0 n PHE 10 Ca 0.00 0.63 -0.31 0.00 -0.05 0.00 0.00 57.45 57.72 1rt0 n PHE 10 Cb 0.00 -4.31 -0.02 0.00 -0.94 0.00 0.00 39.48 34.21 1rt0 n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1rt0 n GLU 11 N -3.99 -1.88 0.00 -1.08 -0.58 -1.26 -5.09 120.64 106.76 1rt0 n GLU 11 Ca -0.06 0.29 0.09 0.00 -0.42 0.00 0.00 57.16 57.06 1rt0 n GLU 11 Cb 0.59 -3.91 0.07 0.00 -0.57 0.00 0.00 31.44 27.62 1rt0 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04