#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 0.49 0.00 1.57 0.00 -1.26 -4.45 105.19 101.53 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 0.00 0.17 0.00 -0.02 0.00 -1.26 -5.02 105.19 99.06 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 0.00 0.00 -0.02 0.00 -1.26 -5.08 105.19 98.83 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 1.00 1.61 2.14 -1.26 -4.99 117.44 115.94 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 0.57 0.00 -0.81 0.00 0.00 31.31 31.07 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 3.63 -1.21 0.07 -1.67 0.00 -1.26 -3.58 105.19 101.16 1oei n GLY 66 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.00 1.61 4.20 -1.95 -3.41 115.11 115.56 1oei h GLN 67 Ca 0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 1oei h GLN 67 Cb 0.32 0.00 0.17 0.00 0.30 0.00 0.00 27.48 28.27 1oei h GLN 67 CO 0.00 0.85 0.08 -0.35 -0.67 0.00 0.00 178.83 178.74 1oei n PRO 68 N -4.62 -2.97 0.00 1.46 -0.04 -1.24 -2.06 135.00 125.54 1oei n PRO 68 Ca -0.11 -1.45 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 1oei n PRO 68 Cb 0.43 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -4.58 0.00 0.00 0.54 -0.00 -1.09 -4.80 115.22 105.30 1oei n HIS 69 Ca 0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.31 1oei n HIS 69 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 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 0.96 0.00 1.57 0.00 -1.26 -2.65 105.19 103.82 1oei n GLY 70 Ca 0.00 -0.01 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 0.91 0.00 -0.02 0.00 -1.26 -5.07 105.19 99.75 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 1.84 0.00 -0.02 0.00 -1.08 -5.10 105.19 100.83 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 -0.31 0.00 0.99 1.61 2.14 -1.26 -4.93 117.44 115.67 1oei n TRP 73 Ca 0.00 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.69 1oei n TRP 73 Cb 0.00 0.00 0.24 0.00 -0.81 0.00 0.00 31.31 30.74 1oei n TRP 73 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1oei n GLY 74 N 5.00 -1.25 0.21 -1.67 0.00 -1.26 -4.06 105.19 102.16 1oei n GLY 74 Ca 0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 1oei n GLY 74 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oei h GLN 75 N 0.00 0.76 0.00 1.61 4.20 -1.93 -3.43 115.11 116.32 1oei h GLN 75 Ca 0.00 -0.69 -0.07 0.00 0.06 0.00 0.00 58.65 57.95 1oei h GLN 75 Cb 0.51 0.17 0.03 0.00 0.30 0.00 0.00 27.48 28.49 1oei h GLN 75 CO 0.00 1.28 0.04 -0.35 -0.67 0.00 0.00 178.83 179.13 1oei n PRO 76 N -3.90 -0.89 0.00 1.46 -0.04 -1.26 -2.67 135.00 127.71 1oei n PRO 76 Ca -0.09 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1oei n PRO 76 Cb 0.80 -0.24 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1oei n PRO 76 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1oei n HIS 77 N -2.64 0.00 0.00 0.54 -0.00 -0.76 -4.80 115.22 107.55 1oei n HIS 77 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1oei n HIS 77 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 1oei n HIS 77 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1oei n GLY 78 N 0.00 1.06 0.00 1.57 0.00 -1.26 -2.39 105.19 104.17 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 -1.08 0.17 0.00 -0.02 0.00 -1.26 -5.03 105.19 97.97 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 0.98 0.00 -0.02 0.00 -1.00 -5.12 105.19 100.02 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 0.95 1.61 2.14 -1.26 -5.03 117.44 115.86 1oei n TRP 81 Ca 0.00 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.67 1oei n TRP 81 Cb 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.39 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 2.76 -0.87 0.21 -1.67 0.00 -1.26 -4.29 105.19 100.07 1oei n GLY 82 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 0.09 0.29 0.00 1.61 7.50 -1.96 -3.48 115.11 119.15 1oei h GLN 83 Ca 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.04 1oei h GLN 83 Cb 0.49 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.00 1oei h GLN 83 CO 0.00 0.58 0.00 -0.35 -1.50 0.00 0.00 178.83 177.56