#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mpv s HIS 24 N 0.00 2.59 -0.31 0.00 0.00 -0.67 -4.90 115.29 112.01 1mpv s HIS 24 Ca 0.00 -0.24 -0.29 0.00 -3.00 0.00 0.00 55.06 51.53 1mpv s HIS 24 Cb 0.00 -1.58 0.00 0.00 -4.00 0.00 0.00 32.58 27.00 1mpv s HIS 24 CO 0.00 0.13 1.28 -0.46 -1.00 0.00 0.00 174.74 174.69 1mpv s TRP 25 N -0.71 2.71 -0.53 0.38 -0.11 -1.26 -1.05 118.94 118.36 1mpv s TRP 25 Ca 0.11 0.88 -0.22 0.00 1.22 0.00 0.00 56.10 58.09 1mpv s TRP 25 Cb -0.10 -3.93 0.05 0.00 -1.50 0.00 0.00 33.47 27.99 1mpv s TRP 25 CO 0.00 -1.64 0.81 0.34 -4.62 0.00 0.00 176.95 171.84 1mpv s ASP 26 N 2.75 6.29 -0.00 5.86 2.15 -0.19 -4.93 116.67 128.60 1mpv s ASP 26 Ca 0.55 -0.60 0.01 0.00 0.43 0.00 0.00 52.55 52.94 1mpv s ASP 26 Cb -0.16 -2.37 0.03 0.00 -0.30 0.00 0.00 42.92 40.12 1mpv s ASP 26 CO 0.23 -1.09 1.01 0.00 -0.17 0.00 0.00 175.17 175.15 1mpv n LEU 27 N 6.92 0.25 -0.08 -1.34 -0.00 -1.26 -0.88 117.00 120.60 1mpv n LEU 27 Ca -0.02 -0.13 -0.15 0.00 -0.00 0.00 0.00 56.01 55.72 1mpv n LEU 27 Cb 0.47 -0.05 -0.10 0.00 -0.00 0.00 0.00 43.42 43.74 1mpv n LEU 27 CO 0.60 0.06 -0.14 -0.07 -0.00 0.00 0.00 177.39 177.84 1mpv h LEU 28 N 0.23 0.00 0.00 1.47 3.38 -1.94 -3.38 115.31 115.06 1mpv h LEU 28 Ca 0.00 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 1mpv h LEU 28 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1mpv h LEU 28 CO 0.00 1.13 -1.18 0.58 0.09 0.00 0.00 178.44 179.07 1mpv h VAL 29 N -1.00 0.25 -4.39 1.22 2.07 -2.01 -3.49 116.25 108.91 1mpv h VAL 29 Ca -0.15 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.77 1mpv h VAL 29 Cb 0.96 1.77 0.08 0.00 -1.52 0.00 0.00 31.29 32.59 1mpv h VAL 29 CO -0.09 0.14 -0.36 0.54 0.02 0.00 0.00 177.57 177.82 1mpv n ARG 30 N -2.79 -1.14 -3.82 1.57 3.00 -0.06 -5.09 116.66 108.32 1mpv n ARG 30 Ca -0.04 0.65 -0.10 0.00 -0.01 0.00 0.00 57.85 58.35 1mpv n ARG 30 Cb 0.69 -3.97 -0.06 0.00 0.00 0.00 0.00 32.46 29.13 1mpv n ARG 30 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1mpv s HIS 31 N -3.16 0.10 -0.27 -1.55 -3.43 -0.91 -5.02 115.29 101.05 1mpv s HIS 31 Ca 0.19 -0.47 -0.25 0.00 -0.80 0.00 0.00 55.06 53.73 1mpv s HIS 31 Cb -0.02 0.12 0.00 0.00 -1.43 0.00 0.00 32.58 31.24 1mpv s HIS 31 CO 0.42 -0.73 0.86 -1.58 -2.00 0.00 0.00 174.74 171.71 1mpv s TRP 32 N -3.89 3.26 -0.46 0.38 0.52 -1.26 -1.02 118.94 116.46 1mpv s TRP 32 Ca 0.10 1.06 -0.16 0.00 0.02 0.00 0.00 56.10 57.13 1mpv s TRP 32 Cb 0.02 -3.19 0.06 0.00 -1.15 0.00 0.00 33.47 29.21 1mpv s TRP 32 CO -0.05 -0.50 0.39 0.08 0.02 0.00 0.00 176.95 176.89 1mpv s VAL 33 N 3.00 5.22 -2.98 4.03 1.01 -0.22 -4.90 120.40 125.56 1mpv s VAL 33 Ca 0.36 -0.93 0.24 0.00 0.00 0.00 0.00 61.98 61.65 1mpv s VAL 33 Cb -0.15 -4.09 0.21 0.00 0.00 0.00 0.00 36.38 32.35 1mpv s VAL 33 CO 0.10 -0.53 1.28 0.00 0.00 0.00 0.00 175.10 175.95