#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lkp s PRO 2 N 0.00 2.67 0.32 1.96 0.04 -1.26 -5.01 135.00 133.72 3lkp s PRO 2 Ca 0.00 0.61 -0.29 0.00 0.04 0.00 0.00 61.00 61.36 3lkp s PRO 2 Cb 0.00 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 3lkp s PRO 2 CO 0.00 -1.20 1.54 0.12 0.04 0.00 0.00 177.00 177.50 3lkp s PHE 3 N -3.23 2.71 -0.24 0.56 5.36 -1.26 -4.96 117.98 116.92 3lkp s PHE 3 Ca 0.59 0.94 0.22 0.00 -0.96 0.00 0.00 56.93 57.72 3lkp s PHE 3 Cb -0.13 -4.03 -0.07 0.00 -0.34 0.00 0.00 43.02 38.45 3lkp s PHE 3 CO 0.53 -3.31 0.90 -0.40 -1.46 0.00 0.00 175.22 171.49 3lkp n ASP 4 N 1.55 0.60 -4.78 6.13 5.75 -1.26 -4.85 116.55 119.69 3lkp n ASP 4 Ca 0.05 0.17 -0.36 0.00 -0.01 0.00 0.00 54.79 54.64 3lkp n ASP 4 Cb 0.38 0.88 -0.07 0.00 -1.03 0.00 0.00 41.12 41.28 3lkp n ASP 4 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3lkp s LYS 5 N -3.38 3.98 -0.13 0.11 -0.14 -1.26 -5.08 119.74 113.84 3lkp s LYS 5 Ca -0.02 -0.06 0.01 0.00 -1.36 0.00 0.00 55.97 54.55 3lkp s LYS 5 Cb 0.11 -3.34 -0.00 0.00 -1.68 0.00 0.00 37.83 32.92 3lkp s LYS 5 CO 0.82 0.45 -0.17 -1.54 -0.76 0.00 0.00 175.35 174.15 3lkp s SER 6 N -0.11 3.59 -0.10 2.83 1.04 -1.26 -5.11 113.70 114.58 3lkp s SER 6 Ca 0.13 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.14 3lkp s SER 6 Cb -0.12 -1.53 0.01 0.00 0.10 0.00 0.00 66.02 64.47 3lkp s SER 6 CO 0.02 0.13 -0.20 0.28 0.98 0.00 0.00 173.24 174.45 3lkp s THR 7 N 0.55 1.80 0.23 2.02 -1.32 -1.26 -5.10 115.64 112.56 3lkp s THR 7 Ca -0.11 -0.85 -0.31 0.00 -1.21 0.00 0.00 61.69 59.21 3lkp s THR 7 Cb -0.16 -1.59 -0.14 0.00 -1.51 0.00 0.00 72.50 69.10 3lkp s THR 7 CO 0.04 0.50 1.35 -0.38 -2.21 0.00 0.00 174.62 173.92 3lkp n ILE 8 N 3.82 0.97 1.68 5.08 5.41 -1.26 -5.33 119.36 129.72 3lkp n ILE 8 Ca -0.20 -0.24 0.15 0.00 1.00 0.00 0.00 62.75 63.46 3lkp n ILE 8 Cb 0.52 -1.34 0.68 0.00 -0.71 0.00 0.00 39.64 38.79 3lkp n ILE 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78