#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 -0.23 0.00 0.00 -0.67 -4.89 115.29 112.09 1mpv s HIS 24 Ca 0.00 -0.29 -0.29 0.00 -3.00 0.00 0.00 55.06 51.48 1mpv s HIS 24 Cb 0.00 -1.60 -0.01 0.00 -4.00 0.00 0.00 32.58 26.97 1mpv s HIS 24 CO 0.00 0.08 1.26 -0.46 -1.00 0.00 0.00 174.74 174.62 1mpv s TRP 25 N -0.61 2.82 -0.44 0.38 -0.11 -1.26 -1.04 118.94 118.67 1mpv s TRP 25 Ca 0.09 0.99 -0.22 0.00 1.22 0.00 0.00 56.10 58.18 1mpv s TRP 25 Cb -0.11 -3.65 0.02 0.00 -1.50 0.00 0.00 33.47 28.23 1mpv s TRP 25 CO 0.00 -1.60 0.73 0.34 -4.62 0.00 0.00 176.95 171.80 1mpv s ASP 26 N 2.25 6.38 0.30 5.86 2.15 -0.23 -4.95 116.67 128.43 1mpv s ASP 26 Ca 0.54 -0.18 -0.01 0.00 0.43 0.00 0.00 52.55 53.34 1mpv s ASP 26 Cb -0.19 -2.36 0.45 0.00 -0.30 0.00 0.00 42.92 40.52 1mpv s ASP 26 CO 0.17 -0.86 1.91 -0.07 -0.17 0.00 0.00 175.17 176.15 1mpv h LEU 27 N 9.96 0.83 0.14 -1.34 3.38 -1.94 0.42 115.31 126.75 1mpv h LEU 27 Ca -0.25 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1mpv h LEU 27 Cb 1.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1mpv h LEU 27 CO 0.93 0.70 -0.30 0.25 0.09 0.00 0.00 178.44 180.11 1mpv h LEU 28 N 0.93 -0.85 0.00 1.67 5.85 -1.96 -3.04 115.31 117.90 1mpv h LEU 28 Ca 0.23 0.10 -0.23 0.00 0.84 0.00 0.00 57.88 58.82 1mpv h LEU 28 Cb 0.08 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1mpv h LEU 28 CO -0.03 -0.39 -1.54 0.58 -0.34 0.00 0.00 178.44 176.72 1mpv h VAL 29 N -0.53 0.71 -3.72 1.05 2.07 -2.01 -3.49 116.25 110.34 1mpv h VAL 29 Ca 0.03 -2.39 -0.07 0.00 0.82 0.00 0.00 66.70 65.09 1mpv h VAL 29 Cb 0.55 2.26 0.05 0.00 -1.52 0.00 0.00 31.29 32.63 1mpv h VAL 29 CO -0.17 0.40 -0.24 0.54 0.02 0.00 0.00 177.57 178.13 1mpv n ARG 30 N -2.99 -0.64 -3.82 1.57 1.74 0.12 -5.10 116.66 107.54 1mpv n ARG 30 Ca -0.13 0.29 -0.10 0.00 -0.77 0.00 0.00 57.85 57.15 1mpv n ARG 30 Cb 0.95 -2.77 -0.06 0.00 -1.02 0.00 0.00 32.46 29.56 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 -3.11 0.10 -0.27 -1.55 -3.43 -1.08 -5.01 115.29 100.94 1mpv s HIS 31 Ca 0.13 -0.46 -0.27 0.00 -0.80 0.00 0.00 55.06 53.66 1mpv s HIS 31 Cb -0.02 0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.26 1mpv s HIS 31 CO 0.22 -0.73 0.96 -1.58 -2.00 0.00 0.00 174.74 171.61 1mpv s TRP 32 N -3.89 3.25 -0.47 0.38 0.52 -1.26 -1.07 118.94 116.40 1mpv s TRP 32 Ca 0.10 1.20 -0.16 0.00 0.02 0.00 0.00 56.10 57.26 1mpv s TRP 32 Cb 0.02 -3.35 0.07 0.00 -1.15 0.00 0.00 33.47 29.06 1mpv s TRP 32 CO -0.05 -0.57 0.40 0.08 0.02 0.00 0.00 176.95 176.82 1mpv s VAL 33 N 3.23 5.22 -2.98 4.03 1.01 -0.21 -4.90 120.40 125.79 1mpv s VAL 33 Ca 0.41 -0.98 0.24 0.00 0.00 0.00 0.00 61.98 61.65 1mpv s VAL 33 Cb -0.14 -4.11 0.20 0.00 0.00 0.00 0.00 36.38 32.33 1mpv s VAL 33 CO 0.10 -0.55 1.28 0.00 0.00 0.00 0.00 175.10 175.93