#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 0.83 0.31 0.00 0.00 -0.51 -4.97 115.29 110.95 1mpv s HIS 24 Ca 0.00 -0.30 -0.28 0.00 -3.00 0.00 0.00 55.06 51.48 1mpv s HIS 24 Cb 0.00 -0.51 -0.09 0.00 -4.00 0.00 0.00 32.58 27.98 1mpv s HIS 24 CO 0.00 -0.02 1.09 -0.46 -1.00 0.00 0.00 174.74 174.36 1mpv s TRP 25 N -0.72 3.48 -0.27 0.38 -0.11 -1.26 -0.91 118.94 119.52 1mpv s TRP 25 Ca -0.01 1.68 0.01 0.00 1.22 0.00 0.00 56.10 59.00 1mpv s TRP 25 Cb -0.06 -3.26 0.08 0.00 -1.50 0.00 0.00 33.47 28.72 1mpv s TRP 25 CO 0.00 -0.62 -0.00 0.34 -4.62 0.00 0.00 176.95 172.05 1mpv s ASP 26 N -1.04 4.08 0.21 5.86 2.15 -0.12 -4.88 116.67 122.94 1mpv s ASP 26 Ca 0.48 -1.48 -0.05 0.00 0.43 0.00 0.00 52.55 51.94 1mpv s ASP 26 Cb -0.30 -1.21 0.19 0.00 -0.30 0.00 0.00 42.92 41.29 1mpv s ASP 26 CO 0.38 -0.30 1.65 0.25 -0.17 0.00 0.00 175.17 176.98 1mpv h LEU 27 N 7.91 0.82 -0.66 -1.34 7.12 -1.94 0.55 115.31 127.77 1mpv h LEU 27 Ca -0.14 -0.28 0.14 0.00 0.13 0.00 0.00 57.88 57.73 1mpv h LEU 27 Cb 1.05 -0.22 -0.12 0.00 -0.53 0.00 0.00 40.66 40.84 1mpv h LEU 27 CO 0.45 0.99 -0.09 -0.07 -0.13 0.00 0.00 178.44 179.58 1mpv h LEU 28 N 0.73 -0.48 0.06 2.25 3.38 -1.95 -1.88 115.31 117.42 1mpv h LEU 28 Ca 0.11 0.18 -0.28 0.00 0.09 0.00 0.00 57.88 57.98 1mpv h LEU 28 Cb 0.68 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1mpv h LEU 28 CO 0.05 -0.18 -1.51 0.58 0.09 0.00 0.00 178.44 177.46 1mpv h VAL 29 N 0.04 0.84 0.00 1.22 2.07 -2.02 -3.49 116.25 114.90 1mpv h VAL 29 Ca 0.33 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1mpv h VAL 29 Cb 0.53 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1mpv h VAL 29 CO -0.63 0.56 0.00 -1.14 0.02 0.00 0.00 177.57 176.38 1mpv n ARG 30 N -4.06 0.00 -3.92 1.57 0.63 0.07 -5.14 116.66 105.81 1mpv n ARG 30 Ca -0.31 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.53 1mpv n ARG 30 Cb 0.83 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.68 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 -1.03 0.27 -0.15 -0.14 -3.43 -0.49 -4.99 115.29 105.33 1mpv s HIS 31 Ca 0.00 -0.63 -0.23 0.00 -0.80 0.00 0.00 55.06 53.40 1mpv s HIS 31 Cb 0.00 0.13 -0.02 0.00 -1.43 0.00 0.00 32.58 31.26 1mpv s HIS 31 CO 0.00 -0.86 0.73 -1.58 -2.00 0.00 0.00 174.74 171.02 1mpv s TRP 32 N -3.97 3.44 -0.42 0.38 0.52 -1.26 -0.94 118.94 116.69 1mpv s TRP 32 Ca 0.17 1.14 -0.15 0.00 0.02 0.00 0.00 56.10 57.28 1mpv s TRP 32 Cb 0.01 -2.88 0.03 0.00 -1.15 0.00 0.00 33.47 29.48 1mpv s TRP 32 CO 0.03 -0.13 0.33 0.08 0.02 0.00 0.00 176.95 177.28 1mpv s VAL 33 N 1.72 5.24 -2.99 4.03 1.01 -0.09 -4.94 120.40 124.37 1mpv s VAL 33 Ca 0.35 -0.71 0.24 0.00 0.00 0.00 0.00 61.98 61.85 1mpv s VAL 33 Cb -0.17 -3.98 0.19 0.00 0.00 0.00 0.00 36.38 32.43 1mpv s VAL 33 CO 0.13 -0.38 1.27 0.00 0.00 0.00 0.00 175.10 176.12