#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc7 h SER 4 N 0.00 0.06 -3.36 0.00 0.02 -2.03 -3.43 113.55 104.80 2bc7 h SER 4 Ca 0.00 -0.11 -0.56 0.00 -0.84 0.00 0.00 61.79 60.28 2bc7 h SER 4 Cb 0.00 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 2bc7 h SER 4 CO 0.00 1.10 0.05 -0.62 -1.14 0.00 0.00 176.83 176.21 2bc7 s ASP 5 N -6.29 6.96 0.30 3.07 -1.08 -1.04 -4.95 116.67 113.63 2bc7 s ASP 5 Ca -0.06 1.15 0.04 0.00 -0.52 0.00 0.00 52.55 53.16 2bc7 s ASP 5 Cb 0.08 -2.39 0.66 0.00 -1.46 0.00 0.00 42.92 39.81 2bc7 s ASP 5 CO 0.82 -0.06 1.81 -0.65 0.52 0.00 0.00 175.17 177.60 2bc7 h PRO 6 N 6.55 0.85 -1.00 4.34 0.11 -1.94 0.76 132.00 141.67 2bc7 h PRO 6 Ca -0.42 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2bc7 h PRO 6 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2bc7 h PRO 6 CO 0.74 0.56 0.03 2.89 -0.21 0.00 0.00 178.00 182.02 2bc7 n ARG 7 N -4.69 1.07 0.00 1.05 1.85 -1.26 -3.98 116.66 110.70 2bc7 n ARG 7 Ca 0.21 -0.15 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 2bc7 n ARG 7 Cb 0.47 -1.08 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 2bc7 n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bc7 n ALA 9 N 0.40 0.00 0.29 2.89 0.00 0.26 -4.59 120.51 119.78 2bc7 n ALA 9 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2bc7 n ALA 9 Cb 0.55 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.62 2bc7 n ALA 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2bc7 h TRP 10 N 0.00 0.00 -0.85 0.00 0.09 -1.83 -0.06 115.95 113.30 2bc7 h TRP 10 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 58.89 58.60 2bc7 h TRP 10 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 29.16 29.01 2bc7 h TRP 10 CO 0.00 0.00 0.46 0.54 0.09 0.00 0.00 178.44 179.53 2bc7 n ARG 11 N -2.42 2.78 0.00 0.12 1.74 -1.26 -5.21 116.66 112.40 2bc7 n ARG 11 Ca 0.00 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.03 2bc7 n ARG 11 Cb 0.15 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11