#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lk2 s ASN 2 N 0.00 4.42 0.58 1.61 3.84 -1.26 -5.06 114.94 119.08 1lk2 s ASN 2 Ca 0.00 0.98 -0.16 0.00 0.21 0.00 0.00 52.86 53.89 1lk2 s ASN 2 Cb 0.00 -1.59 -0.04 0.00 -0.55 0.00 0.00 41.25 39.06 1lk2 s ASN 2 CO 0.00 -1.98 1.05 -0.47 -2.79 0.00 0.00 177.10 172.91 1lk2 s TYR 3 N -3.39 3.05 -0.54 0.43 5.04 -1.26 -5.02 117.35 115.66 1lk2 s TYR 3 Ca 0.62 1.51 -0.19 0.00 -2.44 0.00 0.00 57.07 56.56 1lk2 s TYR 3 Cb -0.13 -2.98 0.07 0.00 0.35 0.00 0.00 41.96 39.28 1lk2 s TYR 3 CO 0.52 -1.01 0.66 -1.12 -1.34 0.00 0.00 175.55 173.25 1lk2 s SER 4 N -2.81 6.21 0.46 4.32 0.01 -1.26 -5.06 113.70 115.57 1lk2 s SER 4 Ca 0.63 -1.10 -0.21 0.00 1.31 0.00 0.00 55.95 56.58 1lk2 s SER 4 Cb -0.15 -2.30 -0.09 0.00 0.21 0.00 0.00 66.02 63.70 1lk2 s SER 4 CO 0.36 -0.98 1.04 -0.36 0.41 0.00 0.00 173.24 173.71 1lk2 s PHE 5 N 2.67 3.07 0.18 2.43 0.40 -1.26 -5.07 117.98 120.39 1lk2 s PHE 5 Ca 0.14 1.59 0.10 0.00 -0.60 0.00 0.00 56.93 58.16 1lk2 s PHE 5 Cb -0.21 -3.07 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 1lk2 s PHE 5 CO 0.10 -0.76 -0.14 -0.47 0.70 0.00 0.00 175.22 174.65 1lk2 s TYR 6 N -1.92 2.53 0.47 0.36 6.14 -1.26 -5.11 117.35 118.56 1lk2 s TYR 6 Ca 0.65 -0.26 -0.23 0.00 0.64 0.00 0.00 57.07 57.86 1lk2 s TYR 6 Cb -0.17 -1.25 -0.09 0.00 0.42 0.00 0.00 41.96 40.88 1lk2 s TYR 6 CO 0.21 0.50 1.15 0.00 0.64 0.00 0.00 175.55 178.06 1lk2 n ALA 7 N 0.13 0.81 1.64 3.97 0.00 -1.26 -5.32 120.51 120.48 1lk2 n ALA 7 Ca -0.11 0.19 0.15 0.00 0.00 0.00 0.00 53.44 53.67 1lk2 n ALA 7 Cb 0.55 -2.20 0.64 0.00 0.00 0.00 0.00 19.45 18.45 1lk2 n ALA 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97