#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 3.10 -0.34 0.00 0.00 -0.55 -4.89 115.29 112.62 1mpv s HIS 24 Ca 0.00 0.03 -0.29 0.00 -3.00 0.00 0.00 55.06 51.80 1mpv s HIS 24 Cb 0.00 -1.58 0.02 0.00 -4.00 0.00 0.00 32.58 27.01 1mpv s HIS 24 CO 0.00 0.50 1.13 -0.46 -1.00 0.00 0.00 174.74 174.92 1mpv s TRP 25 N -1.36 3.00 -0.70 0.38 -0.11 -1.26 -1.09 118.94 117.80 1mpv s TRP 25 Ca 0.28 1.06 -0.21 0.00 1.22 0.00 0.00 56.10 58.44 1mpv s TRP 25 Cb -0.12 -3.85 0.09 0.00 -1.50 0.00 0.00 33.47 28.09 1mpv s TRP 25 CO 0.20 -1.04 0.95 0.34 -4.62 0.00 0.00 176.95 172.79 1mpv s ASP 26 N 2.01 6.27 0.56 5.86 2.15 0.18 -4.90 116.67 128.79 1mpv s ASP 26 Ca 0.48 -1.29 0.35 0.00 0.43 0.00 0.00 52.55 52.52 1mpv s ASP 26 Cb -0.12 -2.39 1.51 0.00 -0.30 0.00 0.00 42.92 41.62 1mpv s ASP 26 CO 0.19 -1.31 2.04 0.17 -0.17 0.00 0.00 175.17 176.10 1mpv h LEU 27 N 10.91 0.00 0.41 -1.34 8.10 -1.94 0.44 115.31 131.89 1mpv h LEU 27 Ca -0.20 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.77 1mpv h LEU 27 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.29 1mpv h LEU 27 CO 1.15 0.02 -0.20 0.25 -4.11 0.00 0.00 178.44 175.55 1mpv h LEU 28 N 0.00 -0.47 0.00 0.17 5.85 -1.94 -3.21 115.31 115.71 1mpv h LEU 28 Ca -0.00 -0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 1mpv h LEU 28 Cb 0.44 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1mpv h LEU 28 CO 0.00 -0.31 -1.56 0.58 -0.34 0.00 0.00 178.44 176.81 1mpv h VAL 29 N -0.59 0.78 -1.96 1.05 2.07 -2.00 -3.49 116.25 112.11 1mpv h VAL 29 Ca -0.06 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.95 1mpv h VAL 29 Cb 0.45 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1mpv h VAL 29 CO 0.09 0.45 0.00 0.54 0.02 0.00 0.00 177.57 178.67 1mpv n ARG 30 N -3.02 0.00 -4.02 1.57 1.74 0.08 -5.11 116.66 107.91 1mpv n ARG 30 Ca -0.13 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.84 1mpv n ARG 30 Cb 0.98 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.93 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 -2.66 0.59 0.15 -1.55 -3.43 -0.81 -5.00 115.29 102.58 1mpv s HIS 31 Ca 0.00 -0.94 -0.23 0.00 -0.80 0.00 0.00 55.06 53.09 1mpv s HIS 31 Cb 0.00 0.14 -0.08 0.00 -1.43 0.00 0.00 32.58 31.21 1mpv s HIS 31 CO 0.00 -1.09 0.72 -1.58 -2.00 0.00 0.00 174.74 170.79 1mpv s TRP 32 N -3.54 3.85 -0.17 0.38 0.52 -1.26 -0.65 118.94 118.07 1mpv s TRP 32 Ca 0.25 1.52 -0.01 0.00 0.02 0.00 0.00 56.10 57.88 1mpv s TRP 32 Cb -0.01 -2.69 0.05 0.00 -1.15 0.00 0.00 33.47 29.67 1mpv s TRP 32 CO 0.13 0.51 -0.04 0.08 0.02 0.00 0.00 176.95 177.65 1mpv s VAL 33 N -1.19 1.05 -2.98 4.03 1.01 -0.25 -4.88 120.40 117.19 1mpv s VAL 33 Ca 0.35 -0.67 0.24 0.00 0.00 0.00 0.00 61.98 61.91 1mpv s VAL 33 Cb -0.21 -1.29 0.21 0.00 0.00 0.00 0.00 36.38 35.09 1mpv s VAL 33 CO 0.24 0.06 1.28 0.00 0.00 0.00 0.00 175.10 176.68