#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 0.64 -3.55 0.00 0.87 -1.94 -3.41 113.55 106.15 1imi h SER 4 Ca 0.00 -0.67 -0.52 0.00 -1.23 0.00 0.00 61.79 59.37 1imi h SER 4 Cb 0.16 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1imi h SER 4 CO 0.00 1.52 0.08 -1.81 -0.53 0.00 0.00 176.83 176.09 1imi s ASP 5 N -7.35 7.00 0.33 6.23 1.01 -0.87 -4.94 116.67 118.08 1imi s ASP 5 Ca -0.06 1.36 0.17 0.00 0.71 0.00 0.00 52.55 54.72 1imi s ASP 5 Cb 0.06 -2.40 0.44 0.00 1.01 0.00 0.00 42.92 42.03 1imi s ASP 5 CO 0.91 0.02 1.62 1.55 0.21 0.00 0.00 175.17 179.48 1imi h PRO 6 N 3.32 0.00 0.00 8.23 0.13 -1.87 0.89 132.00 142.69 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 0.45 0.00 -2.13 -0.23 0.00 0.00 178.00 176.74 1imi n ARG 7 N -3.42 0.00 0.00 0.86 0.63 -1.26 -1.89 116.66 111.58 1imi n ARG 7 Ca 0.00 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1imi n ARG 7 Cb 0.61 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.01 1imi n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1imi h ALA 9 N 0.00 1.24 -1.02 0.00 0.00 0.80 0.13 119.26 120.41 1imi h ALA 9 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.19 1imi h ALA 9 Cb 0.96 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1imi h ALA 9 CO 0.00 -0.24 0.71 2.35 0.00 0.00 0.00 179.25 182.07 1imi h TRP 10 N 0.00 0.22 0.00 0.00 2.91 -1.59 0.29 115.95 117.78 1imi h TRP 10 Ca 0.00 0.01 -0.32 0.00 1.13 0.00 0.00 58.89 59.71 1imi h TRP 10 Cb 0.49 -0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 29.02 1imi h TRP 10 CO 0.00 0.03 -2.21 -2.13 -1.03 0.00 0.00 178.44 173.10 1imi n ARG 11 N -4.35 0.68 0.00 2.65 0.63 0.43 -5.14 116.66 111.55 1imi n ARG 11 Ca 0.22 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1imi n ARG 11 Cb 1.00 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 32.34 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12