#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imi h SER 4 N 0.00 0.58 -3.46 0.00 4.64 -1.93 -3.42 113.55 109.97 1imi h SER 4 Ca 0.00 -0.60 -0.54 0.00 -0.47 0.00 0.00 61.79 60.19 1imi h SER 4 Cb 0.04 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 1imi h SER 4 CO 0.00 1.45 -0.01 -0.62 -0.87 0.00 0.00 176.83 176.78 1imi s ASP 5 N -7.28 6.86 0.45 4.97 2.15 -0.94 -4.95 116.67 117.94 1imi s ASP 5 Ca -0.06 1.18 0.25 0.00 0.43 0.00 0.00 52.55 54.36 1imi s ASP 5 Cb 0.06 -2.33 0.75 0.00 -0.30 0.00 0.00 42.92 41.11 1imi s ASP 5 CO 0.90 0.03 1.75 1.55 -0.17 0.00 0.00 175.17 179.23 1imi h PRO 6 N 3.25 0.00 0.00 4.34 0.13 -1.87 0.82 132.00 138.67 1imi h PRO 6 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1imi h PRO 6 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1imi h PRO 6 CO 0.66 0.12 0.00 -0.09 -0.23 0.00 0.00 178.00 178.45 1imi h ARG 7 N 0.00 0.00 0.00 0.86 2.43 -1.93 -2.11 114.38 113.63 1imi h ARG 7 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1imi h ARG 7 Cb 0.84 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1imi h ARG 7 CO 0.01 0.00 -1.38 0.00 -1.51 0.00 0.00 179.97 177.10 1imi h ALA 9 N -0.03 1.20 -0.72 0.00 0.00 0.61 -0.18 119.26 120.14 1imi h ALA 9 Ca -0.15 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.97 1imi h ALA 9 Cb 1.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1imi h ALA 9 CO -0.03 -0.03 0.67 2.35 0.00 0.00 0.00 179.25 182.21 1imi h TRP 10 N 0.00 0.00 -0.82 0.00 7.01 -1.58 0.50 115.95 121.06 1imi h TRP 10 Ca 0.00 0.00 -0.36 0.00 2.11 0.00 0.00 58.89 60.64 1imi h TRP 10 Cb 0.06 0.00 -0.41 0.00 -2.10 0.00 0.00 29.16 26.71 1imi h TRP 10 CO 0.00 0.00 -1.08 2.89 -2.79 0.00 0.00 178.44 177.46 1imi n ARG 11 N -3.79 1.87 0.00 2.65 1.85 -0.08 -5.13 116.66 114.02 1imi n ARG 11 Ca 0.15 -3.58 0.01 0.00 -1.00 0.00 0.00 57.85 53.43 1imi n ARG 11 Cb 0.93 -1.60 0.08 0.00 -1.05 0.00 0.00 32.46 30.82 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62