#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 0.63 -3.68 0.00 4.64 -1.94 -3.41 113.55 109.79 1imi h SER 4 Ca 0.00 -0.65 -0.50 0.00 -0.47 0.00 0.00 61.79 60.17 1imi h SER 4 Cb 0.15 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1imi h SER 4 CO 0.00 1.50 0.17 -1.81 -0.87 0.00 0.00 176.83 175.83 1imi s ASP 5 N -7.33 7.09 0.37 4.97 1.11 -0.87 -4.93 116.67 117.08 1imi s ASP 5 Ca -0.06 1.52 0.20 0.00 0.18 0.00 0.00 52.55 54.38 1imi s ASP 5 Cb 0.06 -2.46 0.54 0.00 1.07 0.00 0.00 42.92 42.13 1imi s ASP 5 CO 0.91 -0.03 1.66 1.55 1.18 0.00 0.00 175.17 180.44 1imi h PRO 6 N 3.17 0.00 0.00 8.23 0.13 -1.87 0.85 132.00 142.51 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 0.65 0.35 0.00 -2.13 -0.23 0.00 0.00 178.00 176.64 1imi n ARG 7 N -3.35 0.04 -0.01 0.86 3.00 -1.26 -1.98 116.66 113.95 1imi n ARG 7 Ca 0.01 0.20 -0.02 0.00 -0.00 0.00 0.00 57.85 58.03 1imi n ARG 7 Cb 0.56 -1.56 -0.01 0.00 0.00 0.00 0.00 32.46 31.45 1imi n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1imi h ALA 9 N -0.04 1.48 -0.65 0.00 0.00 0.70 0.16 119.26 120.90 1imi h ALA 9 Ca -0.06 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.04 1imi h ALA 9 Cb 1.07 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1imi h ALA 9 CO -0.02 -0.26 0.65 2.35 0.00 0.00 0.00 179.25 181.96 1imi h TRP 10 N 0.00 0.00 -1.26 0.00 2.91 -1.61 0.35 115.95 116.34 1imi h TRP 10 Ca 0.04 0.00 -0.44 0.00 1.13 0.00 0.00 58.89 59.62 1imi h TRP 10 Cb 0.48 0.00 -0.41 0.00 -0.51 0.00 0.00 29.16 28.72 1imi h TRP 10 CO 0.00 0.00 -1.04 2.89 -1.03 0.00 0.00 178.44 179.26 1imi n ARG 11 N -3.72 1.87 0.00 2.65 1.85 0.56 -5.14 116.66 114.73 1imi n ARG 11 Ca 0.13 -3.68 0.04 0.00 -1.00 0.00 0.00 57.85 53.34 1imi n ARG 11 Cb 0.89 -1.60 0.03 0.00 -1.05 0.00 0.00 32.46 30.73 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62