#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 -0.21 0.00 1.57 0.00 -1.26 -4.46 105.19 100.84 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 1.22 0.00 -0.02 0.00 -1.26 -4.93 105.19 100.19 1oei n GLY 63 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.12 105.19 98.79 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 0.65 1.61 2.14 -1.26 -5.03 117.44 115.55 1oei n TRP 65 Ca 0.00 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.65 1oei n TRP 65 Cb 0.00 0.00 0.37 0.00 -0.81 0.00 0.00 31.31 30.87 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 0.42 -0.92 0.03 -1.67 0.00 -1.26 -3.42 105.19 98.38 1oei n GLY 66 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.07 -5.97 1.61 1.08 -1.90 -3.16 115.11 106.70 1oei h GLN 67 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1oei h GLN 67 Cb 0.20 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1oei h GLN 67 CO 0.00 -0.05 1.44 -1.25 -0.95 0.00 0.00 178.83 178.03 1oei s PRO 68 N -2.73 2.82 -1.01 1.46 0.04 -1.22 -3.80 135.00 130.55 1oei s PRO 68 Ca -0.01 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 1oei s PRO 68 Cb 0.00 -4.38 0.01 0.00 0.04 0.00 0.00 34.50 30.17 1oei s PRO 68 CO 0.03 -2.47 0.70 1.58 0.04 0.00 0.00 177.00 176.88 1oei n HIS 69 N 12.63 -1.97 0.17 0.56 -0.00 -1.26 -4.84 115.22 120.51 1oei n HIS 69 Ca 0.28 0.57 0.00 0.00 -0.00 0.00 0.00 57.72 58.57 1oei n HIS 69 Cb 0.49 -3.17 0.00 0.00 -0.00 0.00 0.00 29.99 27.32 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 -1.78 0.29 0.00 1.57 0.00 -1.19 -4.54 105.19 99.54 1oei n GLY 70 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.65 1.72 0.00 -0.02 0.00 -1.26 -4.84 105.19 101.45 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 0.17 0.00 -0.02 0.00 -1.26 -5.10 105.19 98.98 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 -1.26 -4.94 117.44 115.01 1oei n TRP 73 Ca 0.00 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.46 1oei n TRP 73 Cb 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.36 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 0.09 1.00 -1.67 0.00 -1.86 -3.38 103.07 97.25 1oei h GLY 74 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1oei h GLY 74 CO 0.00 0.20 0.39 1.46 0.00 0.00 0.00 176.54 178.59 1oei h GLN 75 N 0.02 0.80 -2.02 4.80 7.50 -1.85 -0.31 115.11 124.05 1oei h GLN 75 Ca -0.22 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 58.83 1oei h GLN 75 Cb 1.96 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 29.30 1oei h GLN 75 CO 0.11 0.55 -0.07 -0.35 -1.50 0.00 0.00 178.83 177.57 1oei n PRO 76 N -4.65 1.10 0.00 1.46 -0.04 -1.26 -4.37 135.00 127.24 1oei n PRO 76 Ca 0.04 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1oei n PRO 76 Cb 0.03 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 1.78 -1.60 0.00 0.54 -0.00 -0.16 -4.95 115.22 110.83 1oei n HIS 77 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 1oei n HIS 77 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 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 -0.77 0.00 0.00 1.57 0.00 -1.26 -4.15 105.19 100.58 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 0.00 1.79 0.00 -0.02 0.00 -1.26 -4.91 105.19 100.78 1oei n GLY 79 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.15 105.19 98.76 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 0.94 1.61 2.14 -1.26 -5.04 117.44 115.82 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 0.32 0.00 -0.81 0.00 0.00 31.31 30.82 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 0.39 -1.33 0.26 -1.67 0.00 -1.26 -3.77 105.19 97.81 1oei n GLY 82 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.50 0.00 1.61 7.50 -1.93 -3.48 115.11 118.31 1oei h GLN 83 Ca 0.00 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.18 1oei h GLN 83 Cb 0.54 0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.18 1oei h GLN 83 CO 0.00 -0.34 0.00 -0.35 -1.50 0.00 0.00 178.83 176.64