#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a6i n ILE 3 N 0.00 0.00 0.00 0.44 -5.35 -1.26 -5.11 119.36 108.08 2a6i n ILE 3 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2a6i n ILE 3 Cb 0.00 -1.79 0.00 0.00 -1.74 0.00 0.00 39.64 36.11 2a6i n ILE 3 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2a6i n PRO 4 N -0.26 0.00 -0.73 6.28 -0.04 -1.26 -5.15 135.00 133.85 2a6i n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2a6i n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2a6i n PRO 4 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2a6i n THR 5 N -0.66 -1.05 0.00 0.52 -2.24 -1.26 -5.10 114.28 104.50 2a6i n THR 5 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2a6i n THR 5 Cb 0.00 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.33 2a6i n THR 5 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2a6i n HIS 6 N 0.08 0.00 -2.70 4.78 8.25 -1.26 -5.01 115.22 119.36 2a6i n HIS 6 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2a6i n HIS 6 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 2a6i n HIS 6 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2a6i n THR 7 N -0.54 -2.14 -1.92 1.59 -1.04 -1.26 -4.91 114.28 104.07 2a6i n THR 7 Ca 0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2a6i n THR 7 Cb 0.00 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 66.57 2a6i n THR 7 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2a6i n SER 8 N -0.16 0.00 0.00 8.00 2.88 -1.26 -5.20 113.62 117.88 2a6i n SER 8 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2a6i n SER 8 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2a6i n SER 8 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2a6i n PRO 9 N 0.00 0.00 0.00 -1.46 -0.04 -1.26 -5.26 135.00 126.98 2a6i n PRO 9 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2a6i n PRO 9 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2a6i n PRO 9 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35