#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 2.61 -0.27 0.00 0.00 -0.67 -4.90 115.29 112.07 1mpv s HIS 24 Ca 0.00 -0.27 -0.29 0.00 -3.00 0.00 0.00 55.06 51.50 1mpv s HIS 24 Cb 0.00 -1.61 -0.00 0.00 -4.00 0.00 0.00 32.58 26.97 1mpv s HIS 24 CO 0.00 0.10 1.26 -0.46 -1.00 0.00 0.00 174.74 174.64 1mpv s TRP 25 N -0.63 2.80 -0.47 0.38 -0.11 -1.26 -1.05 118.94 118.60 1mpv s TRP 25 Ca 0.09 0.96 -0.22 0.00 1.22 0.00 0.00 56.10 58.16 1mpv s TRP 25 Cb -0.11 -3.76 0.03 0.00 -1.50 0.00 0.00 33.47 28.14 1mpv s TRP 25 CO 0.01 -1.56 0.75 0.34 -4.62 0.00 0.00 176.95 171.87 1mpv s ASP 26 N 2.40 6.35 0.00 5.86 2.15 -0.20 -4.94 116.67 128.28 1mpv s ASP 26 Ca 0.54 -0.34 0.29 0.00 0.43 0.00 0.00 52.55 53.48 1mpv s ASP 26 Cb -0.17 -2.36 1.74 0.00 -0.30 0.00 0.00 42.92 41.83 1mpv s ASP 26 CO 0.19 -0.93 2.12 0.00 -0.17 0.00 0.00 175.17 176.38 1mpv n LEU 27 N 6.65 0.00 -0.02 -1.34 -0.00 -1.26 -0.68 117.00 120.35 1mpv n LEU 27 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 1mpv n LEU 27 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.83 1mpv n LEU 27 CO 0.58 0.00 0.23 -0.07 -0.00 0.00 0.00 177.39 178.13 1mpv h LEU 28 N 0.00 -0.07 0.00 1.47 3.38 -1.95 -3.36 115.31 114.78 1mpv h LEU 28 Ca 0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1mpv h LEU 28 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1mpv h LEU 28 CO 0.00 0.59 -0.85 0.58 0.09 0.00 0.00 178.44 178.85 1mpv h VAL 29 N -0.97 0.00 -4.72 1.22 2.07 -2.01 -3.49 116.25 108.35 1mpv h VAL 29 Ca -0.01 -0.78 -0.16 0.00 0.82 0.00 0.00 66.70 66.57 1mpv h VAL 29 Cb 0.46 1.29 0.13 0.00 -1.52 0.00 0.00 31.29 31.66 1mpv h VAL 29 CO 0.01 0.00 -0.56 0.54 0.02 0.00 0.00 177.57 177.59 1mpv n ARG 30 N -2.43 -1.53 -4.01 1.57 1.74 0.15 -5.07 116.66 107.08 1mpv n ARG 30 Ca 0.01 0.66 -0.09 0.00 -0.77 0.00 0.00 57.85 57.66 1mpv n ARG 30 Cb 0.50 -4.54 -0.05 0.00 -1.02 0.00 0.00 32.46 27.34 1mpv n ARG 30 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1mpv s HIS 31 N -3.25 0.43 -0.23 -1.55 -3.43 -0.95 -5.02 115.29 101.29 1mpv s HIS 31 Ca 0.30 -0.79 -0.23 0.00 -0.80 0.00 0.00 55.06 53.55 1mpv s HIS 31 Cb -0.04 0.14 -0.01 0.00 -1.43 0.00 0.00 32.58 31.24 1mpv s HIS 31 CO 0.52 -0.98 0.73 -1.58 -2.00 0.00 0.00 174.74 171.43 1mpv s TRP 32 N -3.98 3.32 -0.47 0.38 0.52 -1.26 -1.04 118.94 116.41 1mpv s TRP 32 Ca 0.24 1.00 -0.16 0.00 0.02 0.00 0.00 56.10 57.21 1mpv s TRP 32 Cb -0.00 -2.94 0.07 0.00 -1.15 0.00 0.00 33.47 29.45 1mpv s TRP 32 CO 0.10 -0.33 0.41 0.08 0.02 0.00 0.00 176.95 177.22 1mpv s VAL 33 N 2.53 5.22 -2.98 4.03 1.01 -0.21 -4.91 120.40 125.08 1mpv s VAL 33 Ca 0.31 -1.04 0.24 0.00 0.00 0.00 0.00 61.98 61.49 1mpv s VAL 33 Cb -0.16 -4.13 0.20 0.00 0.00 0.00 0.00 36.38 32.29 1mpv s VAL 33 CO 0.09 -0.59 1.28 0.00 0.00 0.00 0.00 175.10 175.88