#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 -3.36 0.00 0.02 -2.04 -3.43 113.55 104.74 2bc7 h SER 4 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2bc7 h SER 4 Cb 0.00 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 2bc7 h SER 4 CO 0.00 0.60 0.06 -0.62 -1.14 0.00 0.00 176.83 175.73 2bc7 s ASP 5 N -5.92 6.87 0.27 3.07 -1.08 -1.07 -4.97 116.67 113.85 2bc7 s ASP 5 Ca -0.02 1.04 0.01 0.00 -0.52 0.00 0.00 52.55 53.06 2bc7 s ASP 5 Cb 0.09 -2.37 0.58 0.00 -1.46 0.00 0.00 42.92 39.75 2bc7 s ASP 5 CO 0.80 -0.13 1.76 -0.65 0.52 0.00 0.00 175.17 177.47 2bc7 h PRO 6 N 6.91 0.63 -1.25 4.34 0.11 -1.94 0.49 132.00 141.29 2bc7 h PRO 6 Ca -0.39 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.50 2bc7 h PRO 6 Cb 1.18 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 32.05 2bc7 h PRO 6 CO 0.76 0.42 0.24 2.89 -0.21 0.00 0.00 178.00 182.10 2bc7 n ARG 7 N -4.85 1.45 0.00 1.05 1.85 -1.26 -3.99 116.66 110.91 2bc7 n ARG 7 Ca 0.19 -1.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.03 2bc7 n ARG 7 Cb 0.47 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 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 0.25 0.00 0.30 2.89 0.00 0.17 -4.46 120.51 119.65 2bc7 n ALA 9 Ca 0.20 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.83 2bc7 n ALA 9 Cb 0.76 0.00 0.96 0.00 0.00 0.00 0.00 19.45 21.17 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 -0.61 0.00 0.09 -1.82 -2.10 115.95 111.50 2bc7 h TRP 10 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 58.89 58.61 2bc7 h TRP 10 Cb 0.00 0.00 -0.41 0.00 0.08 0.00 0.00 29.16 28.83 2bc7 h TRP 10 CO 0.00 0.00 -1.00 -2.13 0.09 0.00 0.00 178.44 175.40 2bc7 n ARG 11 N -2.86 2.47 0.00 0.12 0.63 -1.26 -5.23 116.66 110.52 2bc7 n ARG 11 Ca -0.02 -3.78 0.13 0.00 -0.92 0.00 0.00 57.85 53.27 2bc7 n ARG 11 Cb 0.11 -1.87 0.40 0.00 0.45 0.00 0.00 32.46 31.55 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12