#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz1 s ASN 61 N 0.00 6.69 0.43 -3.46 3.84 -1.26 -5.00 114.94 116.18 3gz1 s ASN 61 Ca 0.00 0.82 0.23 0.00 0.21 0.00 0.00 52.86 54.12 3gz1 s ASN 61 Cb 0.00 -2.22 0.32 0.00 -0.55 0.00 0.00 41.25 38.81 3gz1 s ASN 61 CO 0.00 0.29 1.58 0.16 -2.79 0.00 0.00 177.10 176.34 3gz1 h ILE 62 N 3.94 0.01 -0.04 -5.21 3.07 -2.09 -3.16 117.51 114.02 3gz1 h ILE 62 Ca -0.50 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 64.90 3gz1 h ILE 62 Cb 1.21 1.98 0.00 0.00 -0.27 0.00 0.00 36.82 39.74 3gz1 h ILE 62 CO 0.64 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.92 3gz1 n LEU 63 N -3.08 0.79 -4.10 0.16 4.32 -1.26 -4.53 117.00 109.30 3gz1 n LEU 63 Ca 0.04 -0.30 -0.34 0.00 -0.02 0.00 0.00 56.01 55.39 3gz1 n LEU 63 Cb 0.53 -0.03 -0.13 0.00 -1.62 0.00 0.00 43.42 42.17 3gz1 n LEU 63 CO 0.34 0.15 -0.28 -0.63 -1.22 0.00 0.00 177.39 175.76 3gz1 s ILE 64 N -1.95 2.84 0.96 -0.08 1.01 -1.20 -5.11 121.20 117.67 3gz1 s ILE 64 Ca 0.37 -1.99 -0.11 0.00 0.00 0.00 0.00 60.65 58.92 3gz1 s ILE 64 Cb 0.18 -2.91 0.16 0.00 0.01 0.00 0.00 42.46 39.90 3gz1 s ILE 64 CO 0.30 -0.50 1.08 -2.65 0.00 0.00 0.00 174.94 173.16 3gz1 n PRO 65 N 4.48 -0.71 -4.40 2.79 -0.02 -1.26 -4.85 135.00 131.03 3gz1 n PRO 65 Ca -0.03 -0.15 -0.34 0.00 -2.02 0.00 0.00 63.50 60.96 3gz1 n PRO 65 Cb 0.42 -2.31 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 3gz1 n PRO 65 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3gz1 s GLU 66 N -4.54 3.30 0.13 -0.52 2.12 -1.26 -5.09 118.70 112.84 3gz1 s GLU 66 Ca 0.66 -0.70 -0.01 0.00 0.36 0.00 0.00 54.97 55.28 3gz1 s GLU 66 Cb -0.23 -2.73 -0.05 0.00 0.26 0.00 0.00 34.13 31.38 3gz1 s GLU 66 CO 0.60 0.00 0.31 -0.51 -0.54 0.00 0.00 175.26 175.12 3gz1 s LEU 67 N 0.88 4.30 0.06 2.70 1.43 -1.26 -5.03 118.68 121.76 3gz1 s LEU 67 Ca -0.03 0.39 -0.35 0.00 -1.03 0.00 0.00 54.13 53.11 3gz1 s LEU 67 Cb -0.15 -3.12 -0.15 0.00 0.03 0.00 0.00 46.19 42.80 3gz1 s LEU 67 CO -0.00 0.07 1.55 0.29 0.23 0.00 0.00 176.35 178.49 3gz1 n LYS 68 N -0.09 1.73 -2.11 1.70 5.02 -1.26 -4.94 118.16 118.22 3gz1 n LYS 68 Ca -0.04 0.63 -0.38 0.00 -2.02 0.00 0.00 58.31 56.50 3gz1 n LYS 68 Cb 0.52 -2.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.18 3gz1 n LYS 68 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gz1 s ALA 69 N 1.44 2.95 0.44 7.82 0.00 -1.26 -4.94 121.76 128.20 3gz1 s ALA 69 Ca 0.84 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 53.62 3gz1 s ALA 69 Cb -0.81 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 18.78 3gz1 s ALA 69 CO 0.45 -0.88 1.39 -2.14 0.00 0.00 0.00 175.76 174.58 3gz1 s PRO 70 N -2.72 3.78 -0.55 0.00 0.02 -1.26 -4.74 135.00 129.52 3gz1 s PRO 70 Ca 0.65 2.33 -0.35 0.00 0.02 0.00 0.00 61.00 63.65 3gz1 s PRO 70 Cb -0.33 -2.69 -0.15 0.00 0.02 0.00 0.00 34.50 31.36 3gz1 s PRO 70 CO 0.39 -0.71 2.33 0.36 -0.33 0.00 0.00 177.00 179.04 3gz1 n LYS 71 N -0.09 0.59 0.00 5.54 2.85 -1.26 -5.31 118.16 120.47 3gz1 n LYS 71 Ca 0.05 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 3gz1 n LYS 71 Cb 0.42 -2.16 0.00 0.00 -0.65 0.00 0.00 35.03 32.64 3gz1 n LYS 71 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80