#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 1.13 0.00 -1.39 0.00 -1.26 -3.47 105.19 100.20 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 0.52 0.00 -0.02 0.00 -1.26 -4.97 105.19 99.47 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 1.45 0.00 -0.02 0.00 -1.23 -5.12 105.19 100.28 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 0.05 1.61 2.14 -1.26 -4.95 117.44 115.02 1oei n TRP 65 Ca 0.00 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.48 1oei n TRP 65 Cb 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.54 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 0.45 -0.18 -1.67 0.00 -1.95 -3.29 103.07 96.43 1oei h GLY 66 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 47.33 46.74 1oei h GLY 66 CO 0.00 0.54 -0.15 1.46 0.00 0.00 0.00 176.54 178.39 1oei h GLN 67 N 0.29 -0.05 -5.80 4.80 1.08 -1.88 -3.11 115.11 110.44 1oei h GLN 67 Ca -0.02 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.83 1oei h GLN 67 Cb 1.24 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.63 1oei h GLN 67 CO 0.12 -0.03 0.90 -1.25 -0.95 0.00 0.00 178.83 177.61 1oei s PRO 68 N -3.67 2.66 0.00 1.46 0.04 -1.24 -3.79 135.00 130.46 1oei s PRO 68 Ca -0.03 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.79 1oei s PRO 68 Cb 0.03 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.60 1oei s PRO 68 CO 0.16 -3.16 0.00 1.58 0.04 0.00 0.00 177.00 175.62 1oei n HIS 69 N 13.31 0.00 0.00 0.56 -0.00 -1.26 -4.82 115.22 123.01 1oei n HIS 69 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.08 1oei n HIS 69 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 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 0.00 0.82 0.00 1.57 0.00 -1.17 -2.75 105.19 103.65 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 0.00 0.00 -0.02 0.00 -1.26 -5.00 105.19 98.91 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 0.96 0.00 -0.02 0.00 -1.11 -5.10 105.19 99.91 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 1.25 1.61 2.14 -1.26 -5.04 117.44 116.14 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 0.31 0.00 -0.81 0.00 0.00 31.31 30.81 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 0.46 0.40 0.13 -1.67 0.00 -1.26 -4.23 105.19 99.02 1oei n GLY 74 Ca 0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 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 3.31 0.33 0.00 1.61 7.50 -1.85 -3.44 115.11 122.56 1oei h GLN 75 Ca 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 58.95 1oei h GLN 75 Cb 0.72 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.28 1oei h GLN 75 CO 0.00 0.79 0.00 -0.35 -1.50 0.00 0.00 178.83 177.77 1oei n PRO 76 N -4.53 0.00 -1.20 1.46 -0.04 -1.25 -4.71 135.00 124.73 1oei n PRO 76 Ca -0.07 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.55 1oei n PRO 76 Cb 0.40 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.82 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 0.00 -3.36 0.00 0.54 -0.00 -1.23 -4.91 115.22 106.25 1oei n HIS 77 Ca 0.00 1.49 0.00 0.00 -0.00 0.00 0.00 57.72 59.21 1oei n HIS 77 Cb 0.00 -2.75 0.00 0.00 -0.00 0.00 0.00 29.99 27.24 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 -3.58 -0.33 0.00 1.57 0.00 -1.26 -4.45 105.19 97.14 1oei n GLY 78 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 2.68 0.00 -0.02 0.00 -1.26 -4.89 105.19 101.70 1oei n GLY 79 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.02 0.00 -0.02 0.00 -1.26 -5.12 105.19 98.78 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 0.10 1.61 2.14 -1.26 -4.96 117.44 115.06 1oei n TRP 81 Ca 0.00 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.65 1oei n TRP 81 Cb 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.49 1oei n TRP 81 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1oei h GLY 82 N 0.00 0.00 0.86 -1.67 0.00 -2.00 -3.37 103.07 96.89 1oei h GLY 82 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1oei h GLY 82 CO 0.00 0.00 -0.15 1.46 0.00 0.00 0.00 176.54 177.85 1oei h GLN 83 N 0.00 0.54 0.00 4.80 7.50 -1.92 -3.50 115.11 122.52 1oei h GLN 83 Ca -0.04 -0.25 0.00 0.00 0.50 0.00 0.00 58.65 58.86 1oei h GLN 83 Cb 1.16 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.68 1oei h GLN 83 CO 0.01 0.81 0.00 -0.35 -1.50 0.00 0.00 178.83 177.81