#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v8y s ILE 52 N 0.00 4.92 0.02 5.15 1.01 -1.26 -5.04 121.20 126.01 2v8y s ILE 52 Ca 0.00 0.73 0.07 0.00 0.00 0.00 0.00 60.65 61.45 2v8y s ILE 52 Cb 0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2v8y s ILE 52 CO 0.00 -0.22 -0.21 -0.63 0.00 0.00 0.00 174.94 173.89 2v8y s ILE 53 N 2.64 1.66 -0.05 2.92 1.01 -1.26 -5.14 121.20 122.99 2v8y s ILE 53 Ca 0.25 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.83 2v8y s ILE 53 Cb -0.15 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.90 2v8y s ILE 53 CO 0.13 0.29 -0.14 -0.31 0.00 0.00 0.00 174.94 174.91 2v8y s TYR 54 N -0.70 1.50 0.55 3.97 1.51 -1.26 -5.14 117.35 117.78 2v8y s TYR 54 Ca 0.08 -0.47 -0.21 0.00 -1.01 0.00 0.00 57.07 55.46 2v8y s TYR 54 Cb -0.09 -1.04 -0.06 0.00 -0.11 0.00 0.00 41.96 40.66 2v8y s TYR 54 CO 0.01 -0.20 1.15 -3.47 -1.11 0.00 0.00 175.55 171.93 2v8y n ASP 55 N 3.40 1.68 -0.20 2.29 -0.08 -1.26 -4.92 116.55 117.47 2v8y n ASP 55 Ca -0.20 0.91 0.01 0.00 -1.51 0.00 0.00 54.79 54.00 2v8y n ASP 55 Cb 0.53 -1.47 0.10 0.00 2.34 0.00 0.00 41.12 42.62 2v8y n ASP 55 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2v8y h ARG 56 N 1.04 0.16 0.04 -0.67 2.43 -2.00 -2.27 114.38 113.10 2v8y h ARG 56 Ca -0.49 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2v8y h ARG 56 Cb 1.33 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2v8y h ARG 56 CO 0.54 0.11 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.88 2v8y h LYS 57 N 0.17 -0.05 -0.53 0.20 1.63 -1.99 0.73 116.57 116.73 2v8y h LYS 57 Ca 0.31 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 60.20 2v8y h LYS 57 Cb 0.49 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.07 2v8y h LYS 57 CO -0.47 -0.02 0.17 0.35 -3.45 0.00 0.00 179.45 176.03 2v8y h PHE 58 N -0.06 0.29 -0.54 1.91 3.57 -1.93 -1.49 116.94 118.69 2v8y h PHE 58 Ca -0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2v8y h PHE 58 Cb 0.04 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2v8y h PHE 58 CO -0.07 0.07 0.06 -0.07 -2.23 0.00 0.00 178.31 176.06 2v8y h LEU 59 N 0.34 0.89 -0.97 0.59 3.38 -0.76 -2.46 115.31 116.31 2v8y h LEU 59 Ca 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2v8y h LEU 59 Cb 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2v8y h LEU 59 CO -0.29 0.94 0.31 0.24 0.09 0.00 0.00 178.44 179.73 2v8y h MET 60 N 0.80 1.05 -0.21 1.13 2.86 -0.78 -2.49 114.93 117.29 2v8y h MET 60 Ca 0.16 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2v8y h MET 60 Cb 0.45 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2v8y h MET 60 CO 0.02 0.83 0.14 0.93 1.06 0.00 0.00 176.91 179.89 2v8y h GLU 61 N 1.03 0.25 0.00 1.72 5.08 -0.81 -2.07 114.58 119.78 2v8y h GLU 61 Ca 0.24 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2v8y h GLU 61 Cb 0.16 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2v8y h GLU 61 CO -0.03 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 2v8y h ARG 63 N 0.00 0.00 -0.03 0.00 0.11 -1.41 -3.52 114.38 109.54 2v8y h ARG 63 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2v8y h ARG 63 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2v8y h ARG 63 CO 0.00 0.12 0.00 0.09 0.10 0.00 0.00 179.97 180.28