#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b3i s ARG 2 N 0.00 3.15 -0.15 -0.14 0.52 -1.26 -5.07 118.95 116.00 3b3i s ARG 2 Ca 0.00 0.47 -0.14 0.00 -0.52 0.00 0.00 55.73 55.54 3b3i s ARG 2 Cb 0.00 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 3b3i s ARG 2 CO 0.00 -0.78 0.29 0.21 0.02 0.00 0.00 175.30 175.04 3b3i s LYS 3 N -5.21 4.21 0.00 3.54 2.47 -1.26 -5.28 119.74 118.22 3b3i s LYS 3 Ca 0.56 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 55.07 3b3i s LYS 3 Cb -0.11 -3.41 0.00 0.00 -1.46 0.00 0.00 37.83 32.85 3b3i s LYS 3 CO 0.51 0.28 0.00 1.87 0.16 0.00 0.00 175.35 178.17 3b3i n TRP 4 N 3.44 -0.23 0.00 4.03 -0.00 -1.26 -5.21 117.44 118.21 3b3i n TRP 4 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.38 3b3i n TRP 4 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.83 3b3i n TRP 4 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3b3i n ARG 6 N 0.00 0.00 -4.01 5.87 5.12 -1.26 -5.25 116.66 117.13 3b3i n ARG 6 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 3b3i n ARG 6 Cb 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.21 3b3i n ARG 6 CO 0.00 0.00 0.00 1.67 -1.93 0.00 0.00 177.63 177.37 3b3i s TRP 7 N 0.00 0.39 0.22 -1.55 -2.14 -1.26 -5.18 118.94 109.43 3b3i s TRP 7 Ca 0.00 -0.87 0.11 0.00 2.66 0.00 0.00 56.10 58.00 3b3i s TRP 7 Cb 0.00 -0.28 -0.05 0.00 -3.10 0.00 0.00 33.47 30.05 3b3i s TRP 7 CO 0.00 -0.41 -0.21 -1.01 -2.66 0.00 0.00 176.95 172.66 3b3i s HIS 8 N -3.64 2.19 -2.00 1.66 3.76 -1.26 -5.36 115.29 110.65 3b3i s HIS 8 Ca 0.04 -0.38 0.10 0.00 -0.15 0.00 0.00 55.06 54.67 3b3i s HIS 8 Cb 0.05 -1.03 0.57 0.00 1.11 0.00 0.00 32.58 33.29 3b3i s HIS 8 CO -0.09 0.56 1.02 1.28 -0.85 0.00 0.00 174.74 176.65