#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 0.96 -0.45 0.00 0.00 -0.51 -4.97 115.29 110.32 1mpv s HIS 24 Ca 0.00 -0.27 -0.29 0.00 -3.00 0.00 0.00 55.06 51.50 1mpv s HIS 24 Cb 0.00 -0.59 0.02 0.00 -4.00 0.00 0.00 32.58 28.01 1mpv s HIS 24 CO 0.00 -0.01 1.20 -0.46 -1.00 0.00 0.00 174.74 174.48 1mpv s TRP 25 N -0.58 2.73 -0.76 0.38 -0.11 -1.26 -1.06 118.94 118.29 1mpv s TRP 25 Ca 0.01 0.73 -0.20 0.00 1.22 0.00 0.00 56.10 57.86 1mpv s TRP 25 Cb -0.06 -4.37 0.10 0.00 -1.50 0.00 0.00 33.47 27.64 1mpv s TRP 25 CO 0.00 -1.42 0.99 0.34 -4.62 0.00 0.00 176.95 172.23 1mpv s ASP 26 N 2.77 6.36 0.38 5.86 2.15 -0.10 -4.89 116.67 129.19 1mpv s ASP 26 Ca 0.51 -1.49 0.07 0.00 0.43 0.00 0.00 52.55 52.08 1mpv s ASP 26 Cb -0.09 -2.39 0.76 0.00 -0.30 0.00 0.00 42.92 40.90 1mpv s ASP 26 CO 0.31 -1.24 1.94 0.25 -0.17 0.00 0.00 175.17 176.27 1mpv h LEU 27 N 10.73 0.36 -0.38 -1.34 6.46 -1.94 0.19 115.31 129.40 1mpv h LEU 27 Ca -0.11 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.67 1mpv h LEU 27 Cb 1.05 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.82 1mpv h LEU 27 CO 1.14 0.42 -0.10 -0.07 -0.62 0.00 0.00 178.44 179.21 1mpv h LEU 28 N 0.39 -0.36 0.03 2.25 -0.00 -1.94 -2.23 115.31 113.44 1mpv h LEU 28 Ca 0.09 0.12 -0.30 0.00 -0.00 0.00 0.00 57.88 57.78 1mpv h LEU 28 Cb 0.24 0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 41.10 1mpv h LEU 28 CO 0.00 -0.13 -1.71 0.58 -0.00 0.00 0.00 178.44 177.19 1mpv h VAL 29 N -0.01 0.87 -1.02 1.22 2.07 -2.00 -3.49 116.25 113.90 1mpv h VAL 29 Ca 0.18 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 65.02 1mpv h VAL 29 Cb 0.28 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1mpv h VAL 29 CO -0.39 0.60 0.00 -1.14 0.02 0.00 0.00 177.57 176.66 1mpv n ARG 30 N -3.16 0.00 -3.84 1.57 0.63 -0.04 -5.12 116.66 106.70 1mpv n ARG 30 Ca -0.19 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.65 1mpv n ARG 30 Cb 1.04 -1.09 -0.06 0.00 0.45 0.00 0.00 32.46 32.81 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 -2.03 0.13 -0.20 -0.14 -3.43 -0.65 -4.99 115.29 103.98 1mpv s HIS 31 Ca 0.00 -0.49 -0.26 0.00 -0.80 0.00 0.00 55.06 53.52 1mpv s HIS 31 Cb 0.00 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.27 1mpv s HIS 31 CO 0.00 -0.76 0.87 -1.58 -2.00 0.00 0.00 174.74 171.27 1mpv s TRP 32 N -3.90 3.38 -0.40 0.38 0.52 -1.26 -0.92 118.94 116.73 1mpv s TRP 32 Ca 0.11 1.26 -0.15 0.00 0.02 0.00 0.00 56.10 57.35 1mpv s TRP 32 Cb 0.02 -3.06 0.01 0.00 -1.15 0.00 0.00 33.47 29.29 1mpv s TRP 32 CO -0.04 -0.32 0.30 0.08 0.02 0.00 0.00 176.95 176.99 1mpv s VAL 33 N 2.48 5.26 -2.99 4.03 1.01 -0.22 -4.94 120.40 125.03 1mpv s VAL 33 Ca 0.38 -0.57 0.24 0.00 0.00 0.00 0.00 61.98 62.04 1mpv s VAL 33 Cb -0.16 -3.90 0.20 0.00 0.00 0.00 0.00 36.38 32.52 1mpv s VAL 33 CO 0.10 -0.26 1.27 0.00 0.00 0.00 0.00 175.10 176.21