#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 0.00 0.00 1.57 0.00 -1.26 -4.65 105.19 100.85 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 2.11 0.00 -0.02 0.00 -1.26 -4.88 105.19 101.14 1oei n GLY 63 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.09 105.19 98.82 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 1.03 1.61 2.14 -1.26 -4.94 117.44 116.01 1oei n TRP 65 Ca 0.00 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.68 1oei n TRP 65 Cb 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.51 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 2.83 -0.42 0.07 -1.67 0.00 -1.26 -4.28 105.19 100.47 1oei n GLY 66 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 1.43 -0.02 0.00 1.61 7.50 -1.92 -3.46 115.11 120.24 1oei h GLN 67 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1oei h GLN 67 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.17 1oei h GLN 67 CO 0.00 0.73 0.00 -0.35 -1.50 0.00 0.00 178.83 177.71 1oei n PRO 68 N -4.72 -0.24 -3.34 1.46 -0.04 -1.26 -2.06 135.00 124.80 1oei n PRO 68 Ca -0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 1oei n PRO 68 Cb 0.37 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.84 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 -1.99 -2.59 -0.07 0.54 -0.00 -1.26 -4.79 115.22 105.06 1oei n HIS 69 Ca 0.00 0.98 0.00 0.00 -0.00 0.00 0.00 57.72 58.70 1oei n HIS 69 Cb 0.00 -3.64 0.00 0.00 -0.00 0.00 0.00 29.99 26.35 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 -1.71 1.99 0.00 1.57 0.00 -1.26 -4.67 105.19 101.11 1oei n GLY 70 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.32 1.66 0.00 -0.02 0.00 -1.26 -4.79 105.19 102.10 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 -0.58 0.00 -0.02 0.00 -1.26 -5.11 105.19 98.21 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 -0.14 1.61 2.14 -1.26 -4.93 117.44 114.86 1oei n TRP 73 Ca 0.00 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.48 1oei n TRP 73 Cb 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.49 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 0.65 -1.67 0.00 -1.94 -3.31 103.07 97.50 1oei h GLY 74 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 46.97 1oei h GLY 74 CO 0.00 0.39 0.17 1.46 0.00 0.00 0.00 176.54 178.56 1oei h GLN 75 N 0.52 0.34 -2.93 4.80 7.50 -1.87 -0.10 115.11 123.37 1oei h GLN 75 Ca 0.13 -0.02 -0.27 0.00 0.50 0.00 0.00 58.65 58.99 1oei h GLN 75 Cb 0.27 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 1oei h GLN 75 CO -0.00 0.22 1.44 -0.35 -1.50 0.00 0.00 178.83 178.64 1oei n PRO 76 N -4.98 1.76 -2.74 1.46 -0.04 -1.24 -4.02 135.00 125.19 1oei n PRO 76 Ca 0.03 -1.10 -0.01 0.00 -0.04 0.00 0.00 63.50 62.39 1oei n PRO 76 Cb 0.15 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.47 -2.33 0.32 0.54 -0.00 -0.43 -4.90 115.22 111.89 1oei n HIS 77 Ca 0.38 0.89 0.00 0.00 -0.00 0.00 0.00 57.72 58.98 1oei n HIS 77 Cb 0.33 -3.58 0.00 0.00 -0.00 0.00 0.00 29.99 26.75 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 -1.59 0.61 0.00 1.57 0.00 -0.18 -4.66 105.19 100.95 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 0.75 1.85 0.00 -0.02 0.00 -1.26 -4.81 105.19 101.71 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 -0.74 0.00 -0.02 0.00 -1.26 -5.13 105.19 98.04 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 1.08 1.61 2.14 -1.26 -4.99 117.44 116.02 1oei n TRP 81 Ca 0.00 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.69 1oei n TRP 81 Cb 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 31.31 30.66 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 2.33 -0.68 0.37 -1.67 0.00 -1.26 -4.07 105.19 100.21 1oei n GLY 82 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 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 0.97 -0.87 0.00 1.61 7.50 -1.89 -3.49 115.11 118.94 1oei h GLN 83 Ca 0.00 0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.21 1oei h GLN 83 Cb 0.56 0.20 0.00 0.00 0.05 0.00 0.00 27.48 28.29 1oei h GLN 83 CO 0.00 -0.55 0.00 -0.35 -1.50 0.00 0.00 178.83 176.43