#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 0.67 -3.74 0.00 4.64 -1.93 -3.41 113.55 109.78 1imi h SER 4 Ca 0.00 -0.68 -0.49 0.00 -0.47 0.00 0.00 61.79 60.15 1imi h SER 4 Cb 0.14 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1imi h SER 4 CO 0.00 1.52 0.19 -1.81 -0.87 0.00 0.00 176.83 175.86 1imi s ASP 5 N -7.35 7.04 0.31 4.97 1.11 -0.87 -4.92 116.67 116.96 1imi s ASP 5 Ca -0.07 1.51 0.16 0.00 0.18 0.00 0.00 52.55 54.33 1imi s ASP 5 Cb 0.06 -2.46 0.40 0.00 1.07 0.00 0.00 42.92 41.99 1imi s ASP 5 CO 0.91 -0.10 1.60 1.55 1.18 0.00 0.00 175.17 180.32 1imi h PRO 6 N 2.90 0.00 0.00 8.23 0.13 -1.87 0.89 132.00 142.27 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 0.50 0.00 -2.13 -0.23 0.00 0.00 178.00 176.78 1imi n ARG 7 N -3.46 0.13 0.00 0.86 0.63 -1.26 -1.98 116.66 111.57 1imi n ARG 7 Ca 0.00 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1imi n ARG 7 Cb 0.62 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.03 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 1.30 -0.86 0.00 0.00 0.78 0.11 119.26 120.60 1imi h ALA 9 Ca 0.00 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.16 1imi h ALA 9 Cb 0.93 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1imi h ALA 9 CO 0.00 -0.23 0.72 0.11 0.00 0.00 0.00 179.25 179.84 1imi h TRP 10 N 0.00 0.00 0.00 0.00 5.08 -1.61 -0.80 115.95 118.62 1imi h TRP 10 Ca 0.01 0.00 -0.42 0.00 1.08 0.00 0.00 58.89 59.56 1imi h TRP 10 Cb 0.45 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.54 1imi h TRP 10 CO 0.00 0.00 -2.51 0.54 -1.28 0.00 0.00 178.44 175.19 1imi n ARG 11 N -3.95 0.63 0.00 0.12 5.12 0.39 -5.14 116.66 113.82 1imi n ARG 11 Ca 0.18 0.19 0.12 0.00 -1.93 0.00 0.00 57.85 56.42 1imi n ARG 11 Cb 1.01 -1.51 0.74 0.00 -1.16 0.00 0.00 32.46 31.54 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70