#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 2.99 -0.46 0.00 0.00 -0.54 -4.89 115.29 112.39 1mpv s HIS 24 Ca 0.00 -0.01 -0.28 0.00 -3.00 0.00 0.00 55.06 51.76 1mpv s HIS 24 Cb 0.00 -1.56 0.03 0.00 -4.00 0.00 0.00 32.58 27.05 1mpv s HIS 24 CO 0.00 0.47 1.10 -0.46 -1.00 0.00 0.00 174.74 174.85 1mpv s TRP 25 N -1.25 2.86 -0.87 0.38 -0.11 -1.26 -1.07 118.94 117.63 1mpv s TRP 25 Ca 0.24 0.72 -0.19 0.00 1.22 0.00 0.00 56.10 58.08 1mpv s TRP 25 Cb -0.12 -4.31 0.12 0.00 -1.50 0.00 0.00 33.47 27.67 1mpv s TRP 25 CO 0.16 -1.20 1.08 0.34 -4.62 0.00 0.00 176.95 172.71 1mpv s ASP 26 N 2.36 6.54 0.54 5.86 2.15 -0.02 -4.88 116.67 129.22 1mpv s ASP 26 Ca 0.46 -1.86 0.24 0.00 0.43 0.00 0.00 52.55 51.82 1mpv s ASP 26 Cb -0.08 -2.40 1.49 0.00 -0.30 0.00 0.00 42.92 41.64 1mpv s ASP 26 CO 0.30 -1.12 2.15 0.17 -0.17 0.00 0.00 175.17 176.50 1mpv h LEU 27 N 10.51 0.00 0.01 -1.34 -0.00 -1.94 0.72 115.31 123.27 1mpv h LEU 27 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.97 1mpv h LEU 27 Cb 1.03 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.66 1mpv h LEU 27 CO 1.12 0.05 -0.19 0.25 -0.00 0.00 0.00 178.44 179.67 1mpv h LEU 28 N 0.00 -0.55 0.00 0.17 5.85 -1.93 -2.63 115.31 116.22 1mpv h LEU 28 Ca -0.00 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1mpv h LEU 28 Cb 0.12 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1mpv h LEU 28 CO 0.01 -0.26 -1.30 0.58 -0.34 0.00 0.00 178.44 177.13 1mpv h VAL 29 N -0.31 0.50 -1.87 1.05 2.07 -1.99 -3.49 116.25 112.20 1mpv h VAL 29 Ca 0.05 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.63 1mpv h VAL 29 Cb 0.38 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1mpv h VAL 29 CO -0.17 0.28 0.00 -1.14 0.02 0.00 0.00 177.57 176.56 1mpv n ARG 30 N -2.91 0.00 -3.93 1.57 0.63 0.16 -5.10 116.66 107.08 1mpv n ARG 30 Ca -0.08 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.76 1mpv n ARG 30 Cb 0.81 -1.87 -0.06 0.00 0.45 0.00 0.00 32.46 31.79 1mpv n ARG 30 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1mpv s HIS 31 N -2.70 0.28 0.27 -0.14 -3.43 -0.69 -4.98 115.29 103.90 1mpv s HIS 31 Ca 0.00 -0.64 -0.27 0.00 -0.80 0.00 0.00 55.06 53.36 1mpv s HIS 31 Cb 0.00 0.12 -0.09 0.00 -1.43 0.00 0.00 32.58 31.18 1mpv s HIS 31 CO 0.00 -0.86 0.90 -1.58 -2.00 0.00 0.00 174.74 171.20 1mpv s TRP 32 N -3.97 3.81 -0.19 0.38 0.52 -1.26 -0.84 118.94 117.39 1mpv s TRP 32 Ca 0.18 1.77 -0.01 0.00 0.02 0.00 0.00 56.10 58.06 1mpv s TRP 32 Cb 0.01 -2.90 0.05 0.00 -1.15 0.00 0.00 33.47 29.49 1mpv s TRP 32 CO 0.03 0.34 -0.02 0.08 0.02 0.00 0.00 176.95 177.39 1mpv s VAL 33 N -1.42 1.01 -2.98 4.03 1.01 -0.23 -4.88 120.40 116.94 1mpv s VAL 33 Ca 0.45 -0.76 0.24 0.00 0.00 0.00 0.00 61.98 61.92 1mpv s VAL 33 Cb -0.21 -1.32 0.21 0.00 0.00 0.00 0.00 36.38 35.05 1mpv s VAL 33 CO 0.26 -0.05 1.28 0.00 0.00 0.00 0.00 175.10 176.59