#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 1.22 0.00 1.57 0.00 -1.26 -2.51 105.19 104.21 1oei n GLY 62 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 1.00 0.00 -0.02 0.00 -1.26 -5.08 105.19 99.83 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 0.70 0.00 -0.02 0.00 -1.04 -5.00 105.19 99.83 1oei n GLY 64 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.25 1.61 2.14 -1.10 -1.04 117.44 119.30 1oei n TRP 65 Ca 0.00 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.69 1oei n TRP 65 Cb 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 31.31 30.66 1oei n TRP 65 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1oei h GLY 66 N 0.00 0.00 1.56 -1.67 0.00 -1.89 -3.34 103.07 97.73 1oei h GLY 66 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1oei h GLY 66 CO 0.00 0.00 -0.41 1.46 0.00 0.00 0.00 176.54 177.59 1oei h GLN 67 N 0.00 0.48 0.00 4.80 4.20 -1.94 -3.34 115.11 119.30 1oei h GLN 67 Ca 0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1oei h GLN 67 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1oei h GLN 67 CO 0.00 0.81 0.00 -0.35 -0.67 0.00 0.00 178.83 178.62 1oei n PRO 68 N -4.02 0.00 0.00 1.46 -0.04 -1.26 -3.06 135.00 128.08 1oei n PRO 68 Ca -0.02 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1oei n PRO 68 Cb 0.51 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 33.13 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 -1.20 -0.61 0.00 0.54 -0.00 -1.25 -4.82 115.22 107.87 1oei n HIS 69 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1oei n HIS 69 Cb 0.00 0.09 0.00 0.00 -0.12 0.00 0.00 29.99 29.96 1oei n HIS 69 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1oei n GLY 70 N 0.00 0.57 0.00 1.57 0.00 -1.26 -4.32 105.19 101.75 1oei n GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.04 0.00 -0.02 0.00 -1.26 -5.00 105.19 98.95 1oei n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.94 0.00 -0.02 0.00 -1.26 -5.12 105.19 100.73 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 -0.06 0.00 0.27 1.61 2.14 -1.24 -4.14 117.44 116.02 1oei n TRP 73 Ca 0.00 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.70 1oei n TRP 73 Cb 0.00 0.00 0.78 0.00 -0.81 0.00 0.00 31.31 31.28 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 0.00 0.59 -1.67 0.00 -1.91 -3.19 103.07 96.88 1oei h GLY 74 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oei h GLY 74 CO 0.00 0.00 -0.04 1.46 0.00 0.00 0.00 176.54 177.96 1oei h GLN 75 N 0.00 -0.12 0.07 4.80 7.50 -1.95 -3.27 115.11 122.14 1oei h GLN 75 Ca -0.00 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 1oei h GLN 75 Cb 0.21 0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.77 1oei h GLN 75 CO 0.01 0.27 -0.03 -1.00 -1.50 0.00 0.00 178.83 176.58 1oei h PRO 76 N -0.54 -0.09 0.00 1.46 0.13 -1.75 -3.34 132.00 127.88 1oei h PRO 76 Ca -0.01 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1oei h PRO 76 Cb 0.45 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1oei h PRO 76 CO 0.02 0.24 0.00 1.58 -0.23 0.00 0.00 178.00 179.61 1oei n HIS 77 N -4.97 0.00 -0.44 1.56 -0.00 -1.21 -2.71 115.22 107.45 1oei n HIS 77 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 1oei n HIS 77 Cb 0.20 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.07 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 0.32 0.00 1.57 0.00 -0.20 -2.17 105.19 104.70 1oei n GLY 78 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.64 0.00 -0.02 0.00 -1.26 -4.95 105.19 97.60 1oei n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.76 0.00 -0.02 0.00 -0.92 -5.05 105.19 100.96 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 -0.38 0.00 0.73 1.61 2.14 -1.26 -4.91 117.44 115.36 1oei n TRP 81 Ca 0.00 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.68 1oei n TRP 81 Cb 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 31.31 30.60 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 2.13 -1.24 0.19 -1.67 0.00 -1.26 -4.01 105.19 99.32 1oei n GLY 82 Ca 0.00 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.63 -0.02 1.61 7.50 -1.91 -3.50 115.11 119.41 1oei h GLN 83 Ca 0.00 -0.61 0.00 0.00 0.50 0.00 0.00 58.65 58.54 1oei h GLN 83 Cb 0.65 0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.33 1oei h GLN 83 CO 0.00 1.22 0.00 -0.35 -1.50 0.00 0.00 178.83 178.20