#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz1 s ILE 64 N 0.00 4.75 0.82 1.96 1.01 -1.26 -5.06 121.20 123.42 3gz1 s ILE 64 Ca 0.00 0.69 -0.14 0.00 0.00 0.00 0.00 60.65 61.20 3gz1 s ILE 64 Cb 0.00 -4.21 0.04 0.00 0.01 0.00 0.00 42.46 38.30 3gz1 s ILE 64 CO 0.00 -0.48 0.82 -2.65 0.00 0.00 0.00 174.94 172.62 3gz1 n PRO 65 N 6.41 0.09 -3.80 2.79 -0.02 -1.26 -4.97 135.00 134.24 3gz1 n PRO 65 Ca 0.02 0.09 -0.37 0.00 -2.02 0.00 0.00 63.50 61.22 3gz1 n PRO 65 Cb 0.48 -2.12 -0.13 0.00 -0.02 0.00 0.00 33.50 31.71 3gz1 n PRO 65 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3gz1 s GLU 66 N -3.61 3.11 0.43 -0.52 2.02 -1.26 -5.08 118.70 113.78 3gz1 s GLU 66 Ca 0.67 -0.84 -0.18 0.00 0.02 0.00 0.00 54.97 54.64 3gz1 s GLU 66 Cb -0.29 -3.29 -0.10 0.00 0.10 0.00 0.00 34.13 30.55 3gz1 s GLU 66 CO 0.57 -0.41 0.91 -0.51 0.02 0.00 0.00 175.26 175.84 3gz1 s LEU 67 N 1.48 3.88 0.33 1.80 1.02 -1.26 -5.01 118.68 120.92 3gz1 s LEU 67 Ca 0.03 1.56 -0.29 0.00 0.02 0.00 0.00 54.13 55.45 3gz1 s LEU 67 Cb -0.17 -4.42 -0.11 0.00 0.02 0.00 0.00 46.19 41.51 3gz1 s LEU 67 CO 0.01 -0.39 1.45 -0.75 0.02 0.00 0.00 176.35 176.69 3gz1 s LYS 68 N -3.39 4.20 0.41 1.70 2.47 -1.26 -4.95 119.74 118.92 3gz1 s LYS 68 Ca 0.59 2.43 -0.24 0.00 -1.56 0.00 0.00 55.97 57.20 3gz1 s LYS 68 Cb -0.09 -3.03 -0.09 0.00 -1.46 0.00 0.00 37.83 33.16 3gz1 s LYS 68 CO 0.19 -0.44 1.06 0.00 0.16 0.00 0.00 175.35 176.32 3gz1 s ALA 69 N -0.75 3.06 1.46 3.13 0.00 -1.26 -5.03 121.76 122.37 3gz1 s ALA 69 Ca 0.55 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.98 3gz1 s ALA 69 Cb -0.44 -3.28 0.38 0.00 0.00 0.00 0.00 23.12 19.78 3gz1 s ALA 69 CO 0.55 -0.26 0.91 -1.25 0.00 0.00 0.00 175.76 175.70 3gz1 s PRO 70 N -2.57 -3.25 0.00 0.00 0.04 -1.26 -4.79 135.00 123.16 3gz1 s PRO 70 Ca 0.59 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.68 3gz1 s PRO 70 Cb -0.22 -1.35 0.00 0.00 0.04 0.00 0.00 34.50 32.97 3gz1 s PRO 70 CO 0.28 -5.07 0.00 1.63 0.04 0.00 0.00 177.00 173.88 3gz1 n LYS 71 N -5.75 0.00 -0.12 4.56 4.76 -1.26 -5.31 118.16 115.04 3gz1 n LYS 71 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 3gz1 n LYS 71 Cb 0.61 -0.27 0.00 0.00 -1.84 0.00 0.00 35.03 33.53 3gz1 n LYS 71 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46