#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i7l h ILE 69 N 0.00 1.20 -0.73 -1.33 6.09 -2.04 -2.99 117.51 117.70 3i7l h ILE 69 Ca 0.00 -0.61 0.18 0.00 -1.37 0.00 0.00 64.86 63.06 3i7l h ILE 69 Cb 0.00 0.77 -0.14 0.00 0.47 0.00 0.00 36.82 37.92 3i7l h ILE 69 CO 0.00 0.23 -0.08 0.52 -3.07 0.00 0.00 178.15 175.75 3i7l n VAL 70 N -4.61 -0.31 0.00 2.19 0.31 -1.26 0.88 118.33 115.53 3i7l n VAL 70 Ca 0.01 1.64 0.00 0.00 -0.01 0.00 0.00 64.34 65.98 3i7l n VAL 70 Cb 0.14 -2.34 0.00 0.00 -0.91 0.00 0.00 33.84 30.74 3i7l n VAL 70 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3i7l n ARG 71 N -5.09 0.00 -0.22 5.55 5.12 -1.13 -1.34 116.66 119.54 3i7l n ARG 71 Ca 0.15 0.32 0.16 0.00 -1.93 0.00 0.00 57.85 56.55 3i7l n ARG 71 Cb 0.47 -1.21 0.31 0.00 -1.16 0.00 0.00 32.46 30.87 3i7l n ARG 71 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3i7l n THR 72 N -1.47 -0.28 0.00 0.55 -1.04 -0.91 -0.68 114.28 110.44 3i7l n THR 72 Ca 0.00 1.42 0.00 0.00 -2.04 0.00 0.00 64.05 63.43 3i7l n THR 72 Cb 0.00 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.31 3i7l n THR 72 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3i7l n LEU 73 N -4.70 0.05 -0.56 -4.42 4.77 0.25 -2.94 117.00 109.45 3i7l n LEU 73 Ca 0.21 0.65 0.45 0.00 -0.03 0.00 0.00 56.01 57.29 3i7l n LEU 73 Cb 0.71 -0.16 0.72 0.00 -2.33 0.00 0.00 43.42 42.36 3i7l n LEU 73 CO -0.02 -0.16 1.29 1.57 -1.33 0.00 0.00 177.39 178.75 3i7l n HIS 74 N -0.98 0.37 -0.17 -1.77 -0.00 0.14 -0.76 115.22 112.04 3i7l n HIS 74 Ca 0.00 0.37 -0.06 0.00 0.46 0.00 0.00 57.72 58.49 3i7l n HIS 74 Cb 0.00 -0.82 0.03 0.00 -0.12 0.00 0.00 29.99 29.08 3i7l n HIS 74 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 3i7l h GLN 75 N 0.00 0.61 -0.99 1.57 4.20 -1.05 0.28 115.11 119.74 3i7l h GLN 75 Ca 0.88 -0.04 0.32 0.00 0.06 0.00 0.00 58.65 59.87 3i7l h GLN 75 Cb 3.16 -0.14 -0.15 0.00 0.30 0.00 0.00 27.48 30.65 3i7l h GLN 75 CO -0.25 0.40 0.51 0.45 -0.67 0.00 0.00 178.83 179.28 3i7l h HIS 76 N 0.63 0.83 -0.31 2.96 3.86 -0.92 0.13 115.15 122.33 3i7l h HIS 76 Ca 0.20 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 3i7l h HIS 76 Cb -0.01 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 3i7l h HIS 76 CO -0.06 -0.22 -0.11 0.87 0.86 0.00 0.00 177.93 179.28 3i7l h LYS 77 N 0.27 0.52 -0.01 2.45 1.57 -0.51 0.50 116.57 121.36 3i7l h LYS 77 Ca 0.72 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 3i7l h LYS 77 Cb 1.65 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.90 3i7l h LYS 77 CO -0.64 0.63 0.00 1.28 -0.57 0.00 0.00 179.45 180.15 3i7l n LEU 78 N -4.21 0.59 -2.11 2.94 4.77 -0.14 -4.96 117.00 113.90 3i7l n LEU 78 Ca 0.01 -0.20 -0.05 0.00 -0.03 0.00 0.00 56.01 55.73 3i7l n LEU 78 Cb 0.32 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 3i7l n LEU 78 CO 0.40 0.10 0.01 0.61 -1.33 0.00 0.00 177.39 177.19 3i7l n GLY 79 N 1.05 0.18 3.25 -0.72 0.00 0.17 -5.08 105.19 104.05 3i7l n GLY 79 Ca 0.21 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 3i7l n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i7l s ARG 80 N -3.54 1.42 0.00 1.61 0.52 -0.71 -4.94 118.95 113.31 3i7l s ARG 80 Ca 0.15 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.58 3i7l s ARG 80 Cb -0.02 0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.67 3i7l s ARG 80 CO 0.26 -0.47 0.22 0.00 0.02 0.00 0.00 175.30 175.33