#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 2.72 -0.37 0.00 0.00 -0.64 -4.89 115.29 112.11 1mpv s HIS 24 Ca 0.00 -0.15 -0.29 0.00 -3.00 0.00 0.00 55.06 51.62 1mpv s HIS 24 Cb 0.00 -1.57 0.01 0.00 -4.00 0.00 0.00 32.58 27.02 1mpv s HIS 24 CO 0.00 0.27 1.33 -0.46 -1.00 0.00 0.00 174.74 174.88 1mpv s TRP 25 N -0.89 2.58 -0.69 0.38 -0.11 -1.26 -1.03 118.94 117.93 1mpv s TRP 25 Ca 0.14 0.78 -0.21 0.00 1.22 0.00 0.00 56.10 58.03 1mpv s TRP 25 Cb -0.11 -4.13 0.09 0.00 -1.50 0.00 0.00 33.47 27.82 1mpv s TRP 25 CO 0.04 -1.77 0.94 0.34 -4.62 0.00 0.00 176.95 171.89 1mpv s ASP 26 N 3.22 6.25 0.34 5.86 2.15 -0.06 -4.90 116.67 129.53 1mpv s ASP 26 Ca 0.57 -1.26 0.26 0.00 0.43 0.00 0.00 52.55 52.56 1mpv s ASP 26 Cb -0.14 -2.39 1.16 0.00 -0.30 0.00 0.00 42.92 41.24 1mpv s ASP 26 CO 0.28 -1.32 1.78 0.17 -0.17 0.00 0.00 175.17 175.92 1mpv h LEU 27 N 10.92 0.00 0.19 -1.34 -0.00 -1.94 0.67 115.31 123.82 1mpv h LEU 27 Ca -0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.66 1mpv h LEU 27 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1mpv h LEU 27 CO 1.15 0.00 -0.09 -0.07 -0.00 0.00 0.00 178.44 179.43 1mpv h LEU 28 N 0.00 -0.22 0.02 0.17 3.38 -1.94 -3.27 115.31 113.46 1mpv h LEU 28 Ca 0.00 -0.17 -0.30 0.00 0.09 0.00 0.00 57.88 57.50 1mpv h LEU 28 Cb 0.30 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1mpv h LEU 28 CO 0.00 0.05 -1.71 0.58 0.09 0.00 0.00 178.44 177.45 1mpv h VAL 29 N -0.49 0.86 -1.99 1.22 2.07 -2.00 -3.49 116.25 112.43 1mpv h VAL 29 Ca -0.03 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1mpv h VAL 29 Cb 0.37 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1mpv h VAL 29 CO 0.04 0.58 0.00 0.54 0.02 0.00 0.00 177.57 178.76 1mpv n ARG 30 N -3.14 0.00 -3.93 1.57 1.74 0.18 -5.12 116.66 107.95 1mpv n ARG 30 Ca -0.18 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.80 1mpv n ARG 30 Cb 1.05 -1.19 -0.06 0.00 -1.02 0.00 0.00 32.46 31.24 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 -2.65 0.29 -0.33 -1.55 -3.43 -0.89 -5.00 115.29 101.73 1mpv s HIS 31 Ca 0.00 -0.64 -0.23 0.00 -0.80 0.00 0.00 55.06 53.39 1mpv s HIS 31 Cb 0.00 0.14 0.00 0.00 -1.43 0.00 0.00 32.58 31.29 1mpv s HIS 31 CO 0.00 -0.88 0.76 -1.58 -2.00 0.00 0.00 174.74 171.04 1mpv s TRP 32 N -3.97 3.17 -0.42 0.38 0.52 -1.26 -0.88 118.94 116.49 1mpv s TRP 32 Ca 0.18 0.69 -0.15 0.00 0.02 0.00 0.00 56.10 56.84 1mpv s TRP 32 Cb 0.01 -3.25 0.02 0.00 -1.15 0.00 0.00 33.47 29.10 1mpv s TRP 32 CO 0.04 -0.61 0.32 0.08 0.02 0.00 0.00 176.95 176.79 1mpv s VAL 33 N 2.96 5.24 -2.98 4.03 1.01 -0.20 -4.90 120.40 125.56 1mpv s VAL 33 Ca 0.31 -0.66 0.24 0.00 0.00 0.00 0.00 61.98 61.87 1mpv s VAL 33 Cb -0.14 -3.95 0.20 0.00 0.00 0.00 0.00 36.38 32.49 1mpv s VAL 33 CO 0.14 -0.34 1.28 0.00 0.00 0.00 0.00 175.10 176.18