#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 0.55 -3.46 0.00 4.64 -1.93 -3.42 113.55 109.93 1imi h SER 4 Ca 0.00 -0.57 -0.53 0.00 -0.47 0.00 0.00 61.79 60.22 1imi h SER 4 Cb 0.06 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 1imi h SER 4 CO 0.00 1.43 -0.01 -0.62 -0.87 0.00 0.00 176.83 176.77 1imi s ASP 5 N -7.25 6.86 0.42 4.97 2.15 -0.94 -4.95 116.67 117.93 1imi s ASP 5 Ca -0.05 1.18 0.23 0.00 0.43 0.00 0.00 52.55 54.34 1imi s ASP 5 Cb 0.06 -2.33 0.66 0.00 -0.30 0.00 0.00 42.92 41.02 1imi s ASP 5 CO 0.90 0.02 1.71 1.55 -0.17 0.00 0.00 175.17 179.18 1imi h PRO 6 N 3.20 0.00 0.00 4.34 0.13 -1.87 0.82 132.00 138.62 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 0.21 0.00 -2.13 -0.23 0.00 0.00 178.00 176.51 1imi n ARG 7 N -3.25 0.20 -0.03 0.86 3.00 -1.26 -1.94 116.66 114.24 1imi n ARG 7 Ca 0.01 0.35 -0.04 0.00 -0.00 0.00 0.00 57.85 58.17 1imi n ARG 7 Cb 0.50 -1.83 -0.02 0.00 0.00 0.00 0.00 32.46 31.12 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 -0.03 1.29 -0.88 0.00 0.00 0.61 0.51 119.26 120.76 1imi h ALA 9 Ca -0.12 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.05 1imi h ALA 9 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1imi h ALA 9 CO -0.03 -0.13 0.70 2.35 0.00 0.00 0.00 179.25 182.14 1imi h TRP 10 N 0.00 0.00 -1.33 0.00 2.91 -1.60 0.88 115.95 116.81 1imi h TRP 10 Ca 0.02 0.00 -0.49 0.00 1.13 0.00 0.00 58.89 59.55 1imi h TRP 10 Cb 0.24 0.00 -0.41 0.00 -0.51 0.00 0.00 29.16 28.48 1imi h TRP 10 CO 0.00 0.00 -0.94 -2.13 -1.03 0.00 0.00 178.44 174.34 1imi n ARG 11 N -4.03 2.38 0.00 2.65 0.63 0.17 -5.14 116.66 113.32 1imi n ARG 11 Ca 0.18 -3.95 0.02 0.00 -0.92 0.00 0.00 57.85 53.18 1imi n ARG 11 Cb 1.01 -1.80 0.02 0.00 0.45 0.00 0.00 32.46 32.13 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12