#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3h n PRO 77 N 0.00 2.43 -4.07 0.00 -0.02 -1.26 -4.98 135.00 127.10 1h3h n PRO 77 Ca 0.00 0.88 -0.35 0.00 -2.02 0.00 0.00 63.50 62.01 1h3h n PRO 77 Cb 0.00 -2.69 -0.13 0.00 -0.02 0.00 0.00 33.50 30.66 1h3h n PRO 77 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1h3h s SER 78 N 1.28 4.68 -0.08 2.55 0.15 -1.26 -5.10 113.70 115.92 1h3h s SER 78 Ca 0.78 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 57.22 1h3h s SER 78 Cb -0.60 -1.80 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1h3h s SER 78 CO 0.36 0.05 -0.17 -0.63 1.20 0.00 0.00 173.24 174.06 1h3h s ILE 79 N 1.07 2.81 -0.13 6.45 -1.09 -1.26 -5.12 121.20 123.93 1h3h s ILE 79 Ca 0.02 -0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 57.62 1h3h s ILE 79 Cb -0.14 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 1h3h s ILE 79 CO 0.01 0.56 -0.01 -1.81 -1.23 0.00 0.00 174.94 172.46 1h3h s ASP 80 N -0.25 5.07 0.00 3.58 1.11 -1.26 -4.98 116.67 119.94 1h3h s ASP 80 Ca 0.01 0.01 0.22 0.00 0.18 0.00 0.00 52.55 52.97 1h3h s ASP 80 Cb -0.13 -1.65 1.12 0.00 1.07 0.00 0.00 42.92 43.33 1h3h s ASP 80 CO 0.03 0.26 1.72 0.54 1.18 0.00 0.00 175.17 178.90 1h3h n ARG 81 N 2.91 0.32 0.00 8.23 1.74 -1.26 -3.02 116.66 125.58 1h3h n ARG 81 Ca -0.18 0.08 0.09 0.00 -0.77 0.00 0.00 57.85 57.07 1h3h n ARG 81 Cb 0.53 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 30.99 1h3h n ARG 81 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1h3h n SER 82 N -1.28 0.00 -0.75 0.55 3.41 -1.26 -2.90 113.62 111.39 1h3h n SER 82 Ca 0.11 -1.07 0.05 0.00 -0.26 0.00 0.00 58.87 57.70 1h3h n SER 82 Cb 0.17 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1h3h n SER 82 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1h3h n THR 83 N -0.84 1.12 -0.72 6.66 5.66 -1.17 -5.09 114.28 119.90 1h3h n THR 83 Ca 0.13 -1.85 -0.31 0.00 -3.05 0.00 0.00 64.05 58.98 1h3h n THR 83 Cb 0.06 0.25 0.17 0.00 -1.55 0.00 0.00 70.33 69.26 1h3h n THR 83 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1h3h s LYS 84 N -1.66 0.91 -0.77 1.09 1.02 -1.14 -4.76 119.74 114.43 1h3h s LYS 84 Ca 0.29 1.46 -0.28 0.00 0.02 0.00 0.00 55.97 57.46 1h3h s LYS 84 Cb 0.30 -1.72 -0.15 0.00 -0.52 0.00 0.00 37.83 35.73 1h3h s LYS 84 CO -0.07 -2.67 2.55 -2.30 -0.92 0.00 0.00 175.35 171.93 1h3h n PRO 85 N -4.26 0.48 0.00 -1.68 -0.02 -1.26 -5.17 135.00 123.10 1h3h n PRO 85 Ca 0.11 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1h3h n PRO 85 Cb 0.52 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1h3h n PRO 85 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48