#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 0.07 0.00 1.57 0.00 -1.26 -4.48 105.19 101.09 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 0.32 0.00 -0.02 0.00 -1.26 -4.97 105.19 99.26 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 1.63 0.00 -0.02 0.00 -1.26 -5.12 105.19 100.42 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 1.07 1.61 2.14 -1.26 -4.99 117.44 116.01 1oei n TRP 65 Ca 0.00 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.70 1oei n TRP 65 Cb 0.00 0.00 0.38 0.00 -0.81 0.00 0.00 31.31 30.88 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 5.00 -1.20 0.41 -1.67 0.00 -1.26 -4.00 105.19 102.47 1oei n GLY 66 Ca 0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 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 0.19 -0.97 -7.30 1.61 7.50 -1.95 -3.32 115.11 110.87 1oei h GLN 67 Ca 0.00 0.07 -0.51 0.00 0.50 0.00 0.00 58.65 58.71 1oei h GLN 67 Cb 0.49 0.22 0.15 0.00 0.05 0.00 0.00 27.48 28.39 1oei h GLN 67 CO 0.00 -0.64 0.27 -1.25 -1.50 0.00 0.00 178.83 175.71 1oei s PRO 68 N -4.87 1.67 0.00 1.46 0.04 -1.26 -3.73 135.00 128.31 1oei s PRO 68 Ca -0.15 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1oei s PRO 68 Cb 0.02 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1oei s PRO 68 CO 0.45 -2.07 0.00 1.58 0.04 0.00 0.00 177.00 177.00 1oei n HIS 69 N -3.82 0.00 -1.29 0.56 -0.00 -0.89 -4.77 115.22 105.01 1oei n HIS 69 Ca 0.09 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.17 1oei n HIS 69 Cb 0.53 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.36 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 1.02 0.00 1.57 0.00 -1.24 -1.72 105.19 104.82 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 0.24 1.58 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.86 1oei n GLY 71 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.34 0.00 -0.02 0.00 -0.70 -5.08 105.19 100.73 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 0.00 0.00 0.86 1.61 2.14 -1.26 -4.88 117.44 115.91 1oei n TRP 73 Ca 0.00 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.67 1oei n TRP 73 Cb 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 31.31 30.58 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 4.93 0.59 0.13 -1.67 0.00 -1.26 -4.31 105.19 103.60 1oei n GLY 74 Ca 0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 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 3.87 0.30 0.00 1.61 7.50 -1.87 -3.43 115.11 123.10 1oei h GLN 75 Ca 0.00 -0.51 -0.02 0.00 0.50 0.00 0.00 58.65 58.63 1oei h GLN 75 Cb 0.84 0.19 0.01 0.00 0.05 0.00 0.00 27.48 28.57 1oei h GLN 75 CO 0.00 1.19 0.01 -0.35 -1.50 0.00 0.00 178.83 178.18 1oei n PRO 76 N -3.49 -0.60 0.00 1.46 -0.04 -1.17 -2.10 135.00 129.06 1oei n PRO 76 Ca -0.25 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1oei n PRO 76 Cb 1.06 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 34.46 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 -2.35 0.00 -1.44 0.54 -0.00 -0.83 -4.78 115.22 106.36 1oei n HIS 77 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.57 1oei n HIS 77 Cb 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.95 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 1.49 0.00 1.57 0.00 -1.26 -2.04 105.19 104.95 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 -0.09 1.52 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.47 1oei n GLY 79 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 1.61 0.00 -0.02 0.00 -0.87 -5.08 105.19 100.83 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 -0.17 0.00 0.32 1.61 2.14 -1.26 -4.92 117.44 115.17 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 0.19 0.00 -0.81 0.00 0.00 31.31 30.69 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 4.99 1.59 0.10 -1.67 0.00 -1.26 -4.29 105.19 104.65 1oei n GLY 82 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 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 4.12 0.18 0.00 1.61 1.08 -1.92 -3.50 115.11 116.68 1oei h GLN 83 Ca 0.00 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1oei h GLN 83 Cb 0.93 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1oei h GLN 83 CO 0.00 1.00 0.00 -0.35 -0.95 0.00 0.00 178.83 178.53