#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6t h LYS 2 N 0.00 0.00 0.00 -0.41 3.64 -2.07 -3.24 116.57 114.49 1n6t h LYS 2 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1n6t h LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1n6t h LYS 2 CO 0.00 0.00 -0.57 1.15 -2.27 0.00 0.00 179.45 177.76 1n6t h THR 3 N 0.00 1.31 0.00 1.00 2.02 -2.09 -2.67 112.91 112.48 1n6t h THR 3 Ca 0.00 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.18 1n6t h THR 3 Cb 0.85 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1n6t h THR 3 CO 0.00 0.55 -0.43 -0.78 0.37 0.00 0.00 175.52 175.23 1n6t h ASP 4 N 0.00 0.00 0.79 4.18 3.58 -2.04 -3.18 116.42 119.74 1n6t h ASP 4 Ca -0.01 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1n6t h ASP 4 Cb 1.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1n6t h ASP 4 CO 0.07 0.02 0.00 -1.20 -2.88 0.00 0.00 179.24 175.26 1n6t n SER 5 N -2.62 0.68 0.07 2.28 7.64 -1.01 -1.96 113.62 118.69 1n6t n SER 5 Ca 0.03 0.66 0.11 0.00 1.01 0.00 0.00 58.87 60.67 1n6t n SER 5 Cb 0.50 -0.81 0.44 0.00 -1.01 0.00 0.00 64.21 63.33 1n6t n SER 5 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n6t n PHE 6 N -2.24 0.46 0.32 1.43 3.72 -1.20 -2.46 117.46 117.48 1n6t n PHE 6 Ca 0.02 0.16 0.21 0.00 -0.05 0.00 0.00 57.45 57.80 1n6t n PHE 6 Cb 0.24 -0.77 1.03 0.00 -0.94 0.00 0.00 39.48 39.05 1n6t n PHE 6 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1n6t h VAL 7 N 0.00 0.00 0.00 -4.37 2.07 -1.62 0.01 116.25 112.34 1n6t h VAL 7 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1n6t h VAL 7 Cb 0.40 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1n6t h VAL 7 CO 0.00 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.82 1n6t h GLY 8 N 0.72 0.00 -0.50 2.17 0.00 -1.71 -1.56 103.07 102.19 1n6t h GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n6t h GLY 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1n6t n LEU 9 N -2.58 0.96 0.00 3.11 7.99 -0.01 -5.22 117.00 121.25 1n6t n LEU 9 Ca 0.01 -0.45 0.11 0.00 -0.01 0.00 0.00 56.01 55.67 1n6t n LEU 9 Cb 0.26 -0.10 0.65 0.00 -0.11 0.00 0.00 43.42 44.12 1n6t n LEU 9 CO 0.23 0.23 0.84 0.80 -1.51 0.00 0.00 177.39 177.97