#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 2.66 -0.19 0.00 0.00 -0.64 -4.89 115.29 112.23 1mpv s HIS 24 Ca 0.00 -0.19 -0.29 0.00 -3.00 0.00 0.00 55.06 51.58 1mpv s HIS 24 Cb 0.00 -1.56 0.00 0.00 -4.00 0.00 0.00 32.58 27.02 1mpv s HIS 24 CO 0.00 0.23 1.01 -0.46 -1.00 0.00 0.00 174.74 174.51 1mpv s TRP 25 N -0.83 3.39 -0.41 0.38 -0.11 -1.26 -0.84 118.94 119.26 1mpv s TRP 25 Ca 0.13 1.48 -0.22 0.00 1.22 0.00 0.00 56.10 58.71 1mpv s TRP 25 Cb -0.11 -3.22 0.02 0.00 -1.50 0.00 0.00 33.47 28.66 1mpv s TRP 25 CO 0.03 -0.39 0.71 0.34 -4.62 0.00 0.00 176.95 173.02 1mpv s ASP 26 N 1.17 6.41 0.38 5.86 2.15 -0.08 -4.95 116.67 127.62 1mpv s ASP 26 Ca 0.44 -0.04 0.09 0.00 0.43 0.00 0.00 52.55 53.48 1mpv s ASP 26 Cb -0.16 -2.35 0.74 0.00 -0.30 0.00 0.00 42.92 40.85 1mpv s ASP 26 CO 0.10 -0.76 1.89 -0.07 -0.17 0.00 0.00 175.17 176.15 1mpv h LEU 27 N 9.75 0.22 0.32 -1.34 3.38 -1.95 -0.05 115.31 125.65 1mpv h LEU 27 Ca -0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1mpv h LEU 27 Cb 1.10 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1mpv h LEU 27 CO 0.90 0.41 -0.18 -0.07 0.09 0.00 0.00 178.44 179.60 1mpv h LEU 28 N 0.22 -0.43 0.00 1.67 3.38 -1.95 -3.06 115.31 115.14 1mpv h LEU 28 Ca 0.04 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1mpv h LEU 28 Cb 0.43 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1mpv h LEU 28 CO 0.03 -0.29 -1.29 0.58 0.09 0.00 0.00 178.44 177.56 1mpv h VAL 29 N -0.47 0.43 -3.62 1.22 2.07 -2.01 -3.49 116.25 110.39 1mpv h VAL 29 Ca -0.04 -1.84 -0.08 0.00 0.82 0.00 0.00 66.70 65.56 1mpv h VAL 29 Cb 0.37 1.97 0.06 0.00 -1.52 0.00 0.00 31.29 32.17 1mpv h VAL 29 CO 0.05 0.25 -0.26 0.54 0.02 0.00 0.00 177.57 178.17 1mpv n ARG 30 N -2.88 -0.94 -3.94 1.57 1.74 -0.07 -5.09 116.66 107.05 1mpv n ARG 30 Ca -0.07 0.26 -0.09 0.00 -0.77 0.00 0.00 57.85 57.18 1mpv n ARG 30 Cb 0.79 -2.96 -0.06 0.00 -1.02 0.00 0.00 32.46 29.21 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 0.31 0.32 -1.55 -3.43 -0.97 -5.02 115.29 101.83 1mpv s HIS 31 Ca 0.11 -0.66 -0.27 0.00 -0.80 0.00 0.00 55.06 53.44 1mpv s HIS 31 Cb -0.01 0.13 -0.09 0.00 -1.43 0.00 0.00 32.58 31.17 1mpv s HIS 31 CO 0.22 -0.88 1.06 -1.58 -2.00 0.00 0.00 174.74 171.56 1mpv s TRP 32 N -3.98 3.51 -0.27 0.38 0.52 -1.26 -0.90 118.94 116.94 1mpv s TRP 32 Ca 0.19 1.70 0.00 0.00 0.02 0.00 0.00 56.10 58.02 1mpv s TRP 32 Cb 0.01 -3.19 0.08 0.00 -1.15 0.00 0.00 33.47 29.22 1mpv s TRP 32 CO 0.04 -0.45 0.02 0.08 0.02 0.00 0.00 176.95 176.66 1mpv s VAL 33 N -1.36 1.31 -2.98 4.03 1.01 -0.02 -4.88 120.40 117.51 1mpv s VAL 33 Ca 0.49 -1.35 0.24 0.00 0.00 0.00 0.00 61.98 61.37 1mpv s VAL 33 Cb -0.27 -1.78 0.20 0.00 0.00 0.00 0.00 36.38 34.53 1mpv s VAL 33 CO 0.35 -0.36 1.28 0.00 0.00 0.00 0.00 175.10 176.37