#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oei n GLY 62 N 0.00 1.12 0.00 -1.39 0.00 -1.26 -3.19 105.19 100.47 1oei n GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 63 N -2.00 1.36 0.00 -0.02 0.00 -1.26 -4.88 105.19 98.39 1oei n GLY 63 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 64 N 0.00 1.16 0.00 -0.02 0.00 -1.22 -5.11 105.19 100.00 1oei n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 64 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oei n TRP 65 N 0.00 0.00 0.79 1.61 2.14 -1.26 -4.96 117.44 115.76 1oei n TRP 65 Ca 0.00 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.67 1oei n TRP 65 Cb 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.42 1oei n TRP 65 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1oei n GLY 66 N 1.71 -1.04 0.23 -1.67 0.00 -1.26 -4.14 105.19 99.02 1oei n GLY 66 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1oei n GLY 66 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oei h GLN 67 N 0.00 -0.49 0.00 1.61 7.50 -1.92 -3.44 115.11 118.37 1oei h GLN 67 Ca 0.00 0.03 -0.07 0.00 0.50 0.00 0.00 58.65 59.11 1oei h GLN 67 Cb 0.60 0.11 0.03 0.00 0.05 0.00 0.00 27.48 28.28 1oei h GLN 67 CO 0.00 -0.25 0.05 -0.35 -1.50 0.00 0.00 178.83 176.77 1oei n PRO 68 N -5.26 -0.78 -1.05 1.46 -0.04 -1.19 -4.63 135.00 123.51 1oei n PRO 68 Ca -0.11 -0.32 0.14 0.00 -0.04 0.00 0.00 63.50 63.17 1oei n PRO 68 Cb 0.25 -0.25 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 1oei n PRO 68 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1oei n HIS 69 N -2.60 -2.70 0.00 0.54 -0.00 -0.60 -4.82 115.22 105.05 1oei n HIS 69 Ca 0.03 1.38 0.00 0.00 -0.00 0.00 0.00 57.72 59.13 1oei n HIS 69 Cb 0.10 -2.45 0.00 0.00 -0.00 0.00 0.00 29.99 27.64 1oei n HIS 69 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1oei n GLY 70 N -3.63 -0.53 0.00 1.57 0.00 -1.26 -4.48 105.19 96.85 1oei n GLY 70 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1oei n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 71 N 0.00 2.34 0.00 -0.02 0.00 -1.26 -4.88 105.19 101.38 1oei n GLY 71 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1oei n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 72 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.82 1oei n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 72 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oei n TRP 73 N 0.00 0.00 -0.02 1.61 2.14 -0.67 -4.94 117.44 115.56 1oei n TRP 73 Ca 0.00 0.00 -0.10 0.00 2.07 0.00 0.00 57.50 59.47 1oei n TRP 73 Cb 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.55 1oei n TRP 73 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1oei h GLY 74 N 0.00 0.69 0.92 -1.67 0.00 -1.96 -3.30 103.07 97.75 1oei h GLY 74 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 47.33 46.59 1oei h GLY 74 CO 0.00 0.69 0.50 1.46 0.00 0.00 0.00 176.54 179.19 1oei h GLN 75 N 0.50 0.96 0.00 4.80 7.50 -1.91 -2.93 115.11 124.03 1oei h GLN 75 Ca 0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 1oei h GLN 75 Cb 1.04 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 28.35 1oei h GLN 75 CO 0.10 0.63 -0.31 -1.00 -1.50 0.00 0.00 178.83 176.75 1oei h PRO 76 N 0.99 0.00 0.00 1.46 0.13 -1.79 -1.60 132.00 131.19 1oei h PRO 76 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1oei h PRO 76 Cb -0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.10 1oei h PRO 76 CO -0.10 0.04 0.00 1.58 -0.23 0.00 0.00 178.00 179.29 1oei n HIS 77 N -3.00 0.00 -2.37 1.56 -0.00 -1.11 -4.45 115.22 105.86 1oei n HIS 77 Ca 0.03 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.22 1oei n HIS 77 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 1oei n HIS 77 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1oei n GLY 78 N 0.00 0.88 0.00 1.57 0.00 -1.26 -4.89 105.19 101.48 1oei n GLY 78 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1oei n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 79 N 0.37 1.73 0.00 -0.02 0.00 -1.26 -4.86 105.19 101.15 1oei n GLY 79 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1oei n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oei n GLY 80 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.82 1oei n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 80 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oei n TRP 81 N 0.00 0.00 0.86 1.61 2.14 -1.26 -4.93 117.44 115.86 1oei n TRP 81 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1oei n TRP 81 Cb 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 1oei n TRP 81 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1oei n GLY 82 N 3.07 -0.31 0.01 -1.67 0.00 -1.26 -2.55 105.19 102.48 1oei n GLY 82 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oei n GLY 82 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oei h GLN 83 N 0.07 0.00 0.00 1.61 1.08 -1.93 -3.51 115.11 112.43 1oei h GLN 83 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1oei h GLN 83 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1oei h GLN 83 CO 0.00 0.00 0.00 -0.35 -0.95 0.00 0.00 178.83 177.53