#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc7 n SER 4 N 0.00 0.45 -4.69 0.00 7.64 -1.26 -4.31 113.62 111.45 2bc7 n SER 4 Ca 0.00 0.03 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 2bc7 n SER 4 Cb 0.00 0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.18 2bc7 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bc7 s ASP 5 N -3.34 6.87 0.25 6.43 2.15 -1.26 -4.97 116.67 122.79 2bc7 s ASP 5 Ca 0.11 1.05 -0.05 0.00 0.43 0.00 0.00 52.55 54.08 2bc7 s ASP 5 Cb 0.17 -2.39 0.48 0.00 -0.30 0.00 0.00 42.92 40.88 2bc7 s ASP 5 CO 0.66 -0.20 1.65 -0.65 -0.17 0.00 0.00 175.17 176.47 2bc7 h PRO 6 N 7.06 0.16 -1.60 4.34 0.11 -1.99 0.19 132.00 140.27 2bc7 h PRO 6 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2bc7 h PRO 6 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bc7 h PRO 6 CO 0.77 0.11 0.00 2.89 -0.21 0.00 0.00 178.00 181.56 2bc7 n ARG 7 N -5.27 0.97 0.00 1.05 1.85 -1.26 -4.08 116.66 109.92 2bc7 n ARG 7 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2bc7 n ARG 7 Cb 0.50 -1.01 0.00 0.00 -1.05 0.00 0.00 32.46 30.89 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 1.10 0.00 0.21 2.89 0.00 0.66 -4.13 120.51 121.25 2bc7 n ALA 9 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2bc7 n ALA 9 Cb 0.49 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.39 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 -0.92 0.00 0.09 -1.85 -2.24 115.95 111.02 2bc7 h TRP 10 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.89 58.46 2bc7 h TRP 10 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 29.16 29.03 2bc7 h TRP 10 CO 0.00 0.30 0.64 -2.13 0.09 0.00 0.00 178.44 177.34 2bc7 n ARG 11 N -3.79 2.31 0.00 0.12 0.63 -1.26 -5.25 116.66 109.42 2bc7 n ARG 11 Ca -0.01 -2.50 0.00 0.00 -0.92 0.00 0.00 57.85 54.42 2bc7 n ARG 11 Cb 0.39 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.30 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12