#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 3.52 -0.38 0.00 0.00 -0.13 -4.84 115.29 113.45 1mpv s HIS 24 Ca 0.00 0.25 -0.29 0.00 -3.00 0.00 0.00 55.06 52.02 1mpv s HIS 24 Cb 0.00 -1.76 0.02 0.00 -4.00 0.00 0.00 32.58 26.84 1mpv s HIS 24 CO 0.00 0.58 1.11 -0.46 -1.00 0.00 0.00 174.74 174.97 1mpv s TRP 25 N -1.52 3.00 -0.74 0.38 -0.11 -1.26 -1.02 118.94 117.67 1mpv s TRP 25 Ca 0.35 1.00 -0.21 0.00 1.22 0.00 0.00 56.10 58.46 1mpv s TRP 25 Cb -0.13 -4.00 0.10 0.00 -1.50 0.00 0.00 33.47 27.94 1mpv s TRP 25 CO 0.28 -0.99 0.98 0.34 -4.62 0.00 0.00 176.95 172.94 1mpv s ASP 26 N 2.01 6.33 0.15 5.86 2.15 -0.17 -4.89 116.67 128.10 1mpv s ASP 26 Ca 0.47 -1.42 0.18 0.00 0.43 0.00 0.00 52.55 52.21 1mpv s ASP 26 Cb -0.10 -2.39 0.79 0.00 -0.30 0.00 0.00 42.92 40.91 1mpv s ASP 26 CO 0.22 -1.26 1.56 0.00 -0.17 0.00 0.00 175.17 175.51 1mpv n LEU 27 N 7.10 0.36 0.33 -1.34 -0.00 -1.26 -0.56 117.00 121.64 1mpv n LEU 27 Ca 0.05 0.60 -0.16 0.00 -0.00 0.00 0.00 56.01 56.50 1mpv n LEU 27 Cb 0.46 -0.57 -0.08 0.00 -0.00 0.00 0.00 43.42 43.23 1mpv n LEU 27 CO 0.59 -0.48 0.52 0.25 -0.00 0.00 0.00 177.39 178.26 1mpv h LEU 28 N 0.00 -0.72 0.00 1.47 6.46 -1.94 -3.27 115.31 117.31 1mpv h LEU 28 Ca 0.00 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 1mpv h LEU 28 Cb 0.26 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1mpv h LEU 28 CO 0.00 -0.40 -1.18 0.58 -0.62 0.00 0.00 178.44 176.81 1mpv h VAL 29 N -1.04 0.33 -3.79 1.05 2.07 -2.00 -3.49 116.25 109.38 1mpv h VAL 29 Ca -0.09 -1.64 -0.08 0.00 0.82 0.00 0.00 66.70 65.71 1mpv h VAL 29 Cb 0.70 1.87 0.06 0.00 -1.52 0.00 0.00 31.29 32.40 1mpv h VAL 29 CO 0.14 0.19 -0.27 0.54 0.02 0.00 0.00 177.57 178.19 1mpv n ARG 30 N -2.84 -0.73 -3.90 1.57 1.74 0.28 -5.10 116.66 107.68 1mpv n ARG 30 Ca -0.05 0.29 -0.09 0.00 -0.77 0.00 0.00 57.85 57.22 1mpv n ARG 30 Cb 0.73 -2.91 -0.06 0.00 -1.02 0.00 0.00 32.46 29.20 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 -3.12 0.24 0.12 -1.55 -3.43 -0.88 -5.00 115.29 101.66 1mpv s HIS 31 Ca 0.15 -0.60 -0.26 0.00 -0.80 0.00 0.00 55.06 53.55 1mpv s HIS 31 Cb -0.02 0.11 -0.07 0.00 -1.43 0.00 0.00 32.58 31.18 1mpv s HIS 31 CO 0.24 -0.82 0.81 -1.58 -2.00 0.00 0.00 174.74 171.39 1mpv s TRP 32 N -3.95 3.84 -0.06 0.38 0.52 -1.26 -1.00 118.94 117.41 1mpv s TRP 32 Ca 0.16 1.62 -0.00 0.00 0.02 0.00 0.00 56.10 57.89 1mpv s TRP 32 Cb 0.01 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.52 1mpv s TRP 32 CO 0.01 0.38 -0.02 0.08 0.02 0.00 0.00 176.95 177.42 1mpv s VAL 33 N -0.60 0.47 -2.96 4.03 1.01 -0.19 -4.91 120.40 117.24 1mpv s VAL 33 Ca 0.39 0.02 0.24 0.00 0.00 0.00 0.00 61.98 62.63 1mpv s VAL 33 Cb -0.22 -0.57 0.22 0.00 0.00 0.00 0.00 36.38 35.80 1mpv s VAL 33 CO 0.26 0.25 1.30 0.00 0.00 0.00 0.00 175.10 176.91