#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 0.00 -3.35 0.00 0.02 -2.03 -3.44 113.55 104.76 2bc7 h SER 4 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2bc7 h SER 4 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2bc7 h SER 4 CO 0.00 0.99 0.04 -0.62 -1.14 0.00 0.00 176.83 176.10 2bc7 s ASP 5 N -6.18 6.98 0.28 3.07 2.15 -1.06 -4.97 116.67 116.94 2bc7 s ASP 5 Ca -0.04 1.17 0.02 0.00 0.43 0.00 0.00 52.55 54.13 2bc7 s ASP 5 Cb 0.08 -2.39 0.57 0.00 -0.30 0.00 0.00 42.92 40.88 2bc7 s ASP 5 CO 0.82 -0.02 1.83 -0.65 -0.17 0.00 0.00 175.17 176.99 2bc7 h PRO 6 N 6.27 0.96 -1.12 4.34 0.11 -1.94 0.50 132.00 141.12 2bc7 h PRO 6 Ca -0.43 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2bc7 h PRO 6 Cb 1.20 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 2bc7 h PRO 6 CO 0.73 0.63 0.08 2.89 -0.21 0.00 0.00 178.00 182.12 2bc7 n ARG 7 N -4.62 1.15 0.00 1.05 1.85 -1.26 -3.99 116.66 110.84 2bc7 n ARG 7 Ca 0.19 -0.36 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 2bc7 n ARG 7 Cb 0.37 -1.14 0.00 0.00 -1.05 0.00 0.00 32.46 30.64 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 0.43 0.00 0.31 2.89 0.00 0.18 -4.56 120.51 119.75 2bc7 n ALA 9 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.70 2bc7 n ALA 9 Cb 0.62 0.00 0.99 0.00 0.00 0.00 0.00 19.45 21.06 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 -1.22 0.00 0.09 -1.83 -1.09 115.95 111.90 2bc7 h TRP 10 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 58.89 58.30 2bc7 h TRP 10 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 29.16 28.93 2bc7 h TRP 10 CO 0.00 0.02 0.62 -2.13 0.09 0.00 0.00 178.44 177.05 2bc7 n ARG 11 N -3.32 2.86 0.00 0.12 0.63 -1.26 -5.22 116.66 110.47 2bc7 n ARG 11 Ca -0.02 -3.52 0.00 0.00 -0.92 0.00 0.00 57.85 53.39 2bc7 n ARG 11 Cb 0.15 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 30.77 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12