#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 -3.43 113.55 104.76 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 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2bc7 h SER 4 CO 0.00 0.70 0.02 -0.62 -1.14 0.00 0.00 176.83 175.79 2bc7 s ASP 5 N -5.98 6.91 0.25 3.07 -1.08 -1.15 -4.97 116.67 113.72 2bc7 s ASP 5 Ca -0.02 1.09 -0.03 0.00 -0.52 0.00 0.00 52.55 53.06 2bc7 s ASP 5 Cb 0.08 -2.38 0.48 0.00 -1.46 0.00 0.00 42.92 39.65 2bc7 s ASP 5 CO 0.81 -0.07 1.75 -0.65 0.52 0.00 0.00 175.17 177.53 2bc7 h PRO 6 N 6.67 0.53 -1.39 4.34 0.11 -1.95 0.48 132.00 140.80 2bc7 h PRO 6 Ca -0.41 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 2bc7 h PRO 6 Cb 1.19 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 2bc7 h PRO 6 CO 0.75 0.35 0.25 2.89 -0.21 0.00 0.00 178.00 182.03 2bc7 n ARG 7 N -4.92 1.47 0.00 1.05 1.85 -1.26 -4.12 116.66 110.73 2bc7 n ARG 7 Ca 0.15 -1.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.01 2bc7 n ARG 7 Cb 0.40 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 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 0.42 0.00 0.31 2.89 0.00 0.17 -4.53 120.51 119.76 2bc7 n ALA 9 Ca 0.19 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.83 2bc7 n ALA 9 Cb 0.69 0.00 0.99 0.00 0.00 0.00 0.00 19.45 21.13 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 -0.87 0.00 0.09 -1.83 -1.27 115.95 112.07 2bc7 h TRP 10 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 58.89 58.42 2bc7 h TRP 10 Cb 0.00 0.00 -0.43 0.00 0.08 0.00 0.00 29.16 28.81 2bc7 h TRP 10 CO 0.00 0.00 -0.79 -2.13 0.09 0.00 0.00 178.44 175.61 2bc7 n ARG 11 N -2.93 3.58 0.00 0.12 0.63 -1.26 -5.22 116.66 111.58 2bc7 n ARG 11 Ca -0.02 -4.22 0.00 0.00 -0.92 0.00 0.00 57.85 52.70 2bc7 n ARG 11 Cb 0.12 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 30.76 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12