#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytl n MET 18 N 0.00 0.10 -1.73 1.64 2.00 -1.26 -4.99 117.12 112.88 1ytl n MET 18 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 57.70 56.42 1ytl n MET 18 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 33.22 32.88 1ytl n MET 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ytl s ALA 19 N -3.27 3.91 0.25 3.04 0.00 0.71 -4.96 121.76 121.43 1ytl s ALA 19 Ca 0.24 1.56 -0.31 0.00 0.00 0.00 0.00 51.96 53.45 1ytl s ALA 19 Cb -0.01 -3.71 -0.13 0.00 0.00 0.00 0.00 23.12 19.27 1ytl s ALA 19 CO 0.16 -0.98 1.49 2.41 0.00 0.00 0.00 175.76 178.83 1ytl n THR 20 N 4.14 0.87 -1.97 0.00 -1.04 -0.80 -4.70 114.28 110.77 1ytl n THR 20 Ca 0.16 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.05 61.53 1ytl n THR 20 Cb 0.36 -1.64 -0.03 0.00 -1.82 0.00 0.00 70.33 67.20 1ytl n THR 20 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ytl s LEU 21 N 0.03 4.34 -0.26 -4.42 0.20 -1.26 -1.29 118.68 116.02 1ytl s LEU 21 Ca 0.68 2.32 -0.17 0.00 0.69 0.00 0.00 54.13 57.65 1ytl s LEU 21 Cb -0.60 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 41.59 1ytl s LEU 21 CO 0.48 -0.92 0.47 -0.76 -0.29 0.00 0.00 176.35 175.33 1ytl s LEU 22 N 3.77 4.05 -0.01 -0.68 1.43 0.16 -4.89 118.68 122.51 1ytl s LEU 22 Ca 0.75 0.45 0.14 0.00 -1.03 0.00 0.00 54.13 54.44 1ytl s LEU 22 Cb -0.35 -2.59 -0.18 0.00 0.03 0.00 0.00 46.19 43.10 1ytl s LEU 22 CO 0.31 -0.25 0.50 -0.62 0.23 0.00 0.00 176.35 176.52 1ytl n GLU 23 N 5.45 1.73 -4.17 1.70 1.02 -1.26 -4.14 120.64 120.97 1ytl n GLU 23 Ca -0.05 -0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 56.89 1ytl n GLU 23 Cb 0.50 -1.22 -0.11 0.00 -0.02 0.00 0.00 31.44 30.59 1ytl n GLU 23 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ytl s LYS 24 N -2.55 0.82 0.08 3.49 1.02 -1.26 -5.05 119.74 116.29 1ytl s LYS 24 Ca 0.02 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 54.94 1ytl s LYS 24 Cb 0.10 -0.60 -0.25 0.00 -0.52 0.00 0.00 37.83 36.56 1ytl s LYS 24 CO 0.58 0.11 1.15 0.78 -0.92 0.00 0.00 175.35 177.05 1ytl h GLY 25 N 3.81 0.16 0.51 -3.33 0.00 -1.88 -3.39 103.07 98.95 1ytl h GLY 25 Ca -0.38 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 46.57 1ytl h GLY 25 CO 0.49 0.36 -0.12 1.70 0.00 0.00 0.00 176.54 178.97 1ytl h LYS 26 N 0.04 -0.14 -0.99 4.80 3.11 -1.88 -2.07 116.57 119.45 1ytl h LYS 26 Ca -0.10 0.01 0.23 0.00 -2.81 0.00 0.00 60.65 57.98 1ytl h LYS 26 Cb 1.89 0.03 -0.12 0.00 -1.00 0.00 0.00 32.23 33.03 1ytl h LYS 26 CO 0.16 -0.09 0.57 -1.35 -2.81 0.00 0.00 179.45 175.94 1ytl h PRO 27 N -0.14 0.58 -0.39 1.90 0.11 -1.95 -0.02 132.00 132.09 1ytl h PRO 27 Ca 0.09 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 1ytl h PRO 27 Cb 0.28 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1ytl h PRO 27 CO -0.23 0.38 0.05 0.28 -0.21 0.00 0.00 178.00 178.28 1ytl h VAL 28 N 0.60 1.24 -0.81 3.15 2.07 -1.59 -1.46 116.25 119.45 1ytl h VAL 28 Ca 0.62 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1ytl h VAL 28 Cb 1.14 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1ytl h VAL 28 CO -0.46 0.30 0.52 0.00 0.02 0.00 0.00 177.57 177.95 1ytl h ALA 29 N 0.91 1.06 -0.71 1.67 0.00 -0.82 -0.57 119.26 120.79 1ytl h ALA 29 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ytl h ALA 29 Cb 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ytl h ALA 29 CO 0.01 0.35 0.20 -0.91 0.00 0.00 0.00 179.25 178.91 1ytl h ASN 30 N 1.02 1.05 -0.20 0.00 2.35 -0.92 -1.79 115.58 117.08 1ytl h ASN 30 Ca 0.32 -0.20 -0.12 0.00 -0.55 0.00 0.00 56.30 55.75 1ytl h ASN 30 Cb -0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1ytl h ASN 30 CO -0.11 0.98 -0.27 0.24 -1.65 0.00 0.00 177.43 176.62 1ytl h MET 31 N 1.07 0.68 0.01 0.81 2.86 -1.01 -1.10 114.93 118.26 1ytl h MET 31 Ca 0.23 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1ytl h MET 31 Cb 0.33 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1ytl h MET 31 CO -0.00 0.88 -0.01 0.82 1.06 0.00 0.00 176.91 179.66 1ytl h ILE 32 N 0.59 1.00 -0.67 -1.22 2.04 -0.85 -1.98 117.51 116.42 1ytl h ILE 32 Ca 0.08 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1ytl h ILE 32 Cb 0.77 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1ytl h ILE 32 CO 0.06 0.01 0.44 0.11 0.00 0.00 0.00 178.15 178.77 1ytl h LYS 33 N -0.02 0.86 -0.04 2.37 1.57 -1.21 -2.88 116.57 117.22 1ytl h LYS 33 Ca -0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1ytl h LYS 33 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1ytl h LYS 33 CO 0.00 0.57 -0.57 -0.22 -0.57 0.00 0.00 179.45 178.66 1ytl h LYS 34 N 0.89 0.12 -7.02 3.15 3.64 -1.12 -3.45 116.57 112.77 1ytl h LYS 34 Ca 0.25 -0.08 -0.55 0.00 -1.27 0.00 0.00 60.65 59.01 1ytl h LYS 34 Cb -0.08 0.01 0.13 0.00 -0.41 0.00 0.00 32.23 31.88 1ytl h LYS 34 CO -0.07 0.66 0.65 0.00 -2.27 0.00 0.00 179.45 178.42 1ytl s ALA 35 N -3.77 3.03 0.10 5.00 0.00 -0.75 -4.93 121.76 120.44 1ytl s ALA 35 Ca -0.03 1.39 -0.14 0.00 0.00 0.00 0.00 51.96 53.18 1ytl s ALA 35 Cb 0.13 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 1ytl s ALA 35 CO 0.77 -1.26 1.35 1.57 0.00 0.00 0.00 175.76 178.19 1ytl h LYS 36 N 1.91 0.76 -2.04 0.00 2.10 -1.87 -3.41 116.57 114.03 1ytl h LYS 36 Ca -0.51 -0.53 -0.47 0.00 -2.00 0.00 0.00 60.65 57.15 1ytl h LYS 36 Cb 1.28 0.08 -0.33 0.00 -0.90 0.00 0.00 32.23 32.37 1ytl h LYS 36 CO 0.59 1.15 -0.83 1.03 -2.00 0.00 0.00 179.45 179.39 1ytl s ARG 37 N -3.99 0.88 0.36 0.07 0.52 -1.26 -5.04 118.95 110.48 1ytl s ARG 37 Ca -0.11 -1.66 -0.27 0.00 -0.52 0.00 0.00 55.73 53.16 1ytl s ARG 37 Cb 0.09 -1.02 -0.09 0.00 0.52 0.00 0.00 34.95 34.44 1ytl s ARG 37 CO 0.87 -1.34 1.18 -1.25 0.02 0.00 0.00 175.30 174.79 1ytl s PRO 38 N 0.49 4.27 -0.09 3.54 0.04 -1.26 -2.28 135.00 139.71 1ytl s PRO 38 Ca 0.29 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.26 1ytl s PRO 38 Cb -0.02 -2.89 0.01 0.00 0.04 0.00 0.00 34.50 31.65 1ytl s PRO 38 CO -0.13 -0.16 -0.13 -1.17 0.04 0.00 0.00 177.00 175.45 1ytl s LEU 39 N -2.09 1.65 -0.34 -3.56 2.96 0.42 -1.78 118.68 115.94 1ytl s LEU 39 Ca 0.52 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1ytl s LEU 39 Cb -0.33 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.43 1ytl s LEU 39 CO 0.42 0.02 0.17 -0.22 -1.32 0.00 0.00 176.35 175.42 1ytl s LEU 40 N 0.87 4.42 -0.20 -0.68 2.96 0.52 -0.16 118.68 126.41 1ytl s LEU 40 Ca -0.10 -0.83 -0.20 0.00 -0.22 0.00 0.00 54.13 52.78 1ytl s LEU 40 Cb -0.15 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1ytl s LEU 40 CO 0.01 -0.30 0.60 -0.63 -1.32 0.00 0.00 176.35 174.70 1ytl s ILE 41 N 1.56 5.04 -0.24 6.68 1.01 0.15 -1.21 121.20 134.20 1ytl s ILE 41 Ca 0.03 1.12 0.01 0.00 0.00 0.00 0.00 60.65 61.81 1ytl s ILE 41 Cb -0.18 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.41 1ytl s ILE 41 CO 0.06 0.13 -0.12 -0.69 0.00 0.00 0.00 174.94 174.32 1ytl s VAL 42 N 1.84 2.34 0.58 2.92 1.01 -0.17 -0.76 120.40 128.16 1ytl s VAL 42 Ca 0.27 -1.28 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1ytl s VAL 42 Cb -0.16 -2.22 0.10 0.00 0.00 0.00 0.00 36.38 34.11 1ytl s VAL 42 CO 0.10 0.19 0.80 0.61 0.00 0.00 0.00 175.10 176.80 1ytl n GLY 43 N 4.55 1.63 0.00 4.51 0.00 0.08 -1.42 105.19 114.53 1ytl n GLY 43 Ca -0.17 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 43.78 1ytl n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ytl n PRO 44 N -2.32 0.22 -2.74 1.61 -0.04 -0.99 -4.41 135.00 126.32 1ytl n PRO 44 Ca 0.15 0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.30 1ytl n PRO 44 Cb 0.56 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1ytl n PRO 44 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ytl n ASP 45 N -1.33 5.97 -4.02 3.54 9.92 0.10 -4.81 116.55 125.91 1ytl n ASP 45 Ca 0.08 -3.31 -0.25 0.00 -0.53 0.00 0.00 54.79 50.78 1ytl n ASP 45 Cb 0.17 -1.35 -0.17 0.00 -0.64 0.00 0.00 41.12 39.14 1ytl n ASP 45 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1ytl s MET 46 N -1.66 1.79 0.91 -1.24 -1.94 -1.26 -4.33 119.30 111.57 1ytl s MET 46 Ca 0.34 -0.43 -0.12 0.00 -1.71 0.00 0.00 55.69 53.78 1ytl s MET 46 Cb 0.07 -1.50 0.14 0.00 2.01 0.00 0.00 34.83 35.54 1ytl s MET 46 CO 0.07 -0.00 1.09 0.95 -0.01 0.00 0.00 175.02 177.12 1ytl s THR 47 N 0.78 2.52 0.21 2.05 -4.23 -1.26 -4.88 115.64 110.83 1ytl s THR 47 Ca -0.12 0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.46 1ytl s THR 47 Cb -0.15 -2.69 0.14 0.00 1.34 0.00 0.00 72.50 71.13 1ytl s THR 47 CO 0.02 -0.22 1.80 0.44 -0.54 0.00 0.00 174.62 176.13 1ytl h ASP 48 N -1.59 0.53 -0.65 3.99 3.32 -2.00 -1.61 116.42 118.40 1ytl h ASP 48 Ca -0.51 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.59 1ytl h ASP 48 Cb 1.30 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1ytl h ASP 48 CO 0.56 0.34 0.42 -0.08 -1.72 0.00 0.00 179.24 178.76 1ytl h GLU 49 N 0.66 0.80 -0.39 3.56 4.57 -2.01 -2.27 114.58 119.51 1ytl h GLU 49 Ca 0.29 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.44 1ytl h GLU 49 Cb 0.18 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1ytl h GLU 49 CO -0.18 0.53 0.21 0.52 -1.18 0.00 0.00 179.01 178.92 1ytl h MET 50 N 0.83 0.42 -0.74 1.92 2.86 -1.87 -3.07 114.93 115.28 1ytl h MET 50 Ca 0.25 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1ytl h MET 50 Cb -0.03 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 1ytl h MET 50 CO -0.08 0.28 0.48 0.35 1.06 0.00 0.00 176.91 179.00 1ytl h PHE 51 N 0.43 0.93 -0.94 -0.22 3.57 -0.89 -0.81 116.94 119.00 1ytl h PHE 51 Ca 0.16 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.84 1ytl h PHE 51 Cb 0.03 -0.31 -0.10 0.00 2.79 0.00 0.00 35.95 38.36 1ytl h PHE 51 CO -0.08 0.59 0.55 1.05 -2.23 0.00 0.00 178.31 178.18 1ytl h GLU 52 N 1.00 0.72 0.02 1.11 4.11 -1.32 -0.34 114.58 119.88 1ytl h GLU 52 Ca 0.27 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.65 1ytl h GLU 52 Cb -0.11 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1ytl h GLU 52 CO -0.06 0.48 -0.01 0.00 0.07 0.00 0.00 179.01 179.49 1ytl h ARG 53 N 0.74 -0.02 -0.95 1.06 -0.00 -1.19 -3.25 114.38 110.76 1ytl h ARG 53 Ca 0.52 0.00 0.21 0.00 -0.50 0.00 0.00 59.98 60.21 1ytl h ARG 53 Cb 0.74 0.01 -0.11 0.00 0.00 0.00 0.00 29.97 30.60 1ytl h ARG 53 CO -0.36 0.40 0.52 0.28 0.00 0.00 0.00 179.97 180.82 1ytl h VAL 54 N -0.46 0.60 -0.21 2.04 2.07 -0.96 0.10 116.25 119.43 1ytl h VAL 54 Ca -0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1ytl h VAL 54 Cb 0.44 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1ytl h VAL 54 CO 0.00 0.11 0.07 0.11 0.02 0.00 0.00 177.57 177.88 1ytl h LYS 55 N 0.59 0.29 -0.39 1.57 1.57 -1.11 -1.83 116.57 117.27 1ytl h LYS 55 Ca 0.58 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 59.23 1ytl h LYS 55 Cb 1.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1ytl h LYS 55 CO -0.45 0.27 -0.16 0.87 -0.57 0.00 0.00 179.45 179.41 1ytl h LYS 56 N 0.30 0.72 -0.82 3.15 1.57 -0.84 -3.04 116.57 117.60 1ytl h LYS 56 Ca 0.07 -0.25 0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1ytl h LYS 56 Cb 0.10 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1ytl h LYS 56 CO -0.01 0.84 0.53 0.74 -0.57 0.00 0.00 179.45 180.99 1ytl h PHE 57 N 0.65 0.83 -0.95 -1.35 0.04 -0.89 -2.58 116.94 112.68 1ytl h PHE 57 Ca 0.10 0.02 0.18 0.00 2.80 0.00 0.00 57.97 61.08 1ytl h PHE 57 Cb 0.63 -0.27 -0.08 0.00 2.20 0.00 0.00 35.95 38.43 1ytl h PHE 57 CO 0.03 0.39 0.61 0.28 -0.60 0.00 0.00 178.31 179.01 1ytl h VAL 58 N 0.77 0.73 0.00 -0.55 2.07 -1.46 -1.27 116.25 116.55 1ytl h VAL 58 Ca 0.38 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1ytl h VAL 58 Cb 0.44 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1ytl h VAL 58 CO -0.15 0.12 0.00 -0.33 0.02 0.00 0.00 177.57 177.23 1ytl h GLU 59 N 0.64 0.00 -7.02 1.57 5.08 -1.59 -3.47 114.58 109.80 1ytl h GLU 59 Ca 0.51 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 58.41 1ytl h GLU 59 Cb 0.94 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.24 1ytl h GLU 59 CO -0.27 0.00 0.10 0.15 -1.00 0.00 0.00 179.01 177.99 1ytl s LYS 60 N -3.29 2.72 -1.25 2.33 -0.14 -0.48 -4.98 119.74 114.65 1ytl s LYS 60 Ca 0.06 -0.30 -0.15 0.00 -1.36 0.00 0.00 55.97 54.22 1ytl s LYS 60 Cb 0.10 -2.34 0.13 0.00 -1.68 0.00 0.00 37.83 34.03 1ytl s LYS 60 CO 0.47 -0.74 1.57 -0.40 -0.76 0.00 0.00 175.35 175.49 1ytl n ASP 61 N -2.52 5.10 -3.79 2.83 3.85 -1.26 -4.84 116.55 115.93 1ytl n ASP 61 Ca 0.05 -2.95 -0.13 0.00 -0.71 0.00 0.00 54.79 51.05 1ytl n ASP 61 Cb 0.59 -1.64 -0.10 0.00 -1.35 0.00 0.00 41.12 38.61 1ytl n ASP 61 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 1ytl s ILE 62 N 2.64 0.04 0.06 2.12 2.07 -1.26 -4.87 121.20 122.00 1ytl s ILE 62 Ca 0.47 -0.33 -0.27 0.00 -1.41 0.00 0.00 60.65 59.11 1ytl s ILE 62 Cb 0.00 -0.50 -0.05 0.00 0.13 0.00 0.00 42.46 42.04 1ytl s ILE 62 CO 0.03 -0.18 0.84 -0.89 -1.91 0.00 0.00 174.94 172.84 1ytl s THR 63 N -0.76 4.68 -0.10 4.00 2.01 -0.73 -4.96 115.64 119.78 1ytl s THR 63 Ca -0.09 1.80 0.02 0.00 0.31 0.00 0.00 61.69 63.74 1ytl s THR 63 Cb -0.04 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1ytl s THR 63 CO 0.02 0.33 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.42 1ytl s VAL 64 N 0.07 2.68 -0.11 3.82 1.01 -1.26 -0.35 120.40 126.25 1ytl s VAL 64 Ca 0.42 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1ytl s VAL 64 Cb -0.21 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1ytl s VAL 64 CO 0.25 0.55 -0.14 0.54 0.00 0.00 0.00 175.10 176.30 1ytl s VAL 65 N 0.07 1.46 -0.08 2.92 0.11 -0.35 -0.78 120.40 123.76 1ytl s VAL 65 Ca -0.08 -0.61 -0.14 0.00 -2.93 0.00 0.00 61.98 58.22 1ytl s VAL 65 Cb -0.15 -1.35 -0.05 0.00 -1.53 0.00 0.00 36.38 33.30 1ytl s VAL 65 CO 0.05 0.43 0.36 0.00 -3.33 0.00 0.00 175.10 172.62 1ytl s ALA 66 N 1.09 3.65 0.13 1.54 0.00 0.10 -1.00 121.76 127.27 1ytl s ALA 66 Ca -0.05 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 51.68 1ytl s ALA 66 Cb -0.14 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 1ytl s ALA 66 CO -0.03 0.31 -0.16 0.95 0.00 0.00 0.00 175.76 176.83 1ytl s THR 67 N -0.36 2.97 0.00 0.00 -4.23 -0.51 -1.68 115.64 111.84 1ytl s THR 67 Ca 0.21 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1ytl s THR 67 Cb -0.15 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1ytl s THR 67 CO 0.09 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 1ytl n GLY 68 N 0.66 2.40 0.34 3.99 0.00 -1.24 -1.73 105.19 109.61 1ytl n GLY 68 Ca -0.14 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 45.76 1ytl n GLY 68 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ytl h SER 69 N 4.99 0.00 -0.78 1.61 0.87 -1.95 -3.03 113.55 115.25 1ytl h SER 69 Ca 0.00 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.70 1ytl h SER 69 Cb 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 1ytl h SER 69 CO 0.00 0.00 0.52 0.00 -0.53 0.00 0.00 176.83 176.82 1ytl h ALA 70 N 1.58 1.99 -0.86 6.23 0.00 -1.59 -2.24 119.26 124.37 1ytl h ALA 70 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1ytl h ALA 70 Cb 0.57 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1ytl h ALA 70 CO -0.00 -0.19 0.52 0.97 0.00 0.00 0.00 179.25 180.55 1ytl h ILE 71 N 0.53 0.98 -0.89 0.00 6.09 -1.68 -1.91 117.51 120.63 1ytl h ILE 71 Ca 0.38 -0.31 0.11 0.00 -1.37 0.00 0.00 64.86 63.67 1ytl h ILE 71 Cb 0.74 -0.01 -0.08 0.00 0.47 0.00 0.00 36.82 37.94 1ytl h ILE 71 CO -0.14 0.17 0.52 0.74 -3.07 0.00 0.00 178.15 176.37 1ytl h THR 72 N 0.91 0.89 -0.39 2.19 2.02 -1.64 0.14 112.91 117.03 1ytl h THR 72 Ca 0.39 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 1ytl h THR 72 Cb 0.27 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1ytl h THR 72 CO -0.21 0.15 0.06 0.03 0.37 0.00 0.00 175.52 175.92 1ytl h ARG 73 N 0.84 0.65 -0.56 6.66 3.08 -1.40 0.06 114.38 123.71 1ytl h ARG 73 Ca 0.44 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1ytl h ARG 73 Cb 0.45 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1ytl h ARG 73 CO -0.27 0.70 0.32 0.74 -1.07 0.00 0.00 179.97 180.40 1ytl h PHE 74 N 0.49 0.75 0.13 3.04 0.04 -1.18 -0.99 116.94 119.22 1ytl h PHE 74 Ca 0.12 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1ytl h PHE 74 Cb 0.37 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1ytl h PHE 74 CO 0.03 0.53 -0.06 0.82 -0.60 0.00 0.00 178.31 179.02 1ytl h ILE 75 N 0.75 0.93 -0.61 -0.55 2.04 -0.53 0.13 117.51 119.68 1ytl h ILE 75 Ca 0.20 -0.25 0.17 0.00 1.00 0.00 0.00 64.86 65.98 1ytl h ILE 75 Cb 0.01 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1ytl h ILE 75 CO -0.04 0.06 0.44 -0.78 0.00 0.00 0.00 178.15 177.83 1ytl h ASP 76 N -0.29 0.03 0.11 1.72 1.82 -0.88 -1.13 116.42 117.80 1ytl h ASP 76 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1ytl h ASP 76 Cb 0.24 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.24 1ytl h ASP 76 CO 0.03 0.02 -0.04 0.00 -1.61 0.00 0.00 179.24 177.64 1ytl n ALA 77 N -2.64 2.68 -1.07 -0.78 0.00 -0.39 -4.93 120.51 113.38 1ytl n ALA 77 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 1ytl n ALA 77 Cb 0.66 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1ytl n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ytl n GLY 78 N 1.15 0.57 0.89 0.00 0.00 -0.43 -4.94 105.19 102.43 1ytl n GLY 78 Ca 0.19 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.67 1ytl n GLY 78 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ytl n LEU 79 N -0.26 3.21 -0.34 0.99 4.32 0.44 -4.67 117.00 120.69 1ytl n LEU 79 Ca -0.02 -1.87 0.03 0.00 -0.02 0.00 0.00 56.01 54.12 1ytl n LEU 79 Cb 0.10 -0.29 0.17 0.00 -1.62 0.00 0.00 43.42 41.78 1ytl n LEU 79 CO 0.03 0.78 1.22 1.23 -1.22 0.00 0.00 177.39 179.44 1ytl h GLY 80 N 2.96 1.44 -0.42 -0.72 0.00 -1.78 -1.38 103.07 103.17 1ytl h GLY 80 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ytl h GLY 80 CO 0.00 0.26 0.00 1.18 0.00 0.00 0.00 176.54 177.98 1ytl n GLU 81 N -4.59 1.37 0.00 4.80 1.02 -1.26 -3.25 120.64 118.73 1ytl n GLU 81 Ca 0.15 -0.57 0.03 0.00 -0.02 0.00 0.00 57.16 56.75 1ytl n GLU 81 Cb 0.22 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.41 1ytl n GLU 81 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ytl n LYS 82 N -0.10 3.50 -4.30 3.49 5.02 -0.53 -5.03 118.16 120.19 1ytl n LYS 82 Ca 0.09 -0.25 -0.17 0.00 -2.02 0.00 0.00 58.31 55.96 1ytl n LYS 82 Cb 0.16 -0.91 -0.10 0.00 -0.02 0.00 0.00 35.03 34.15 1ytl n LYS 82 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ytl s VAL 83 N -1.41 1.49 0.43 -0.18 -7.23 -1.15 -4.85 120.40 107.51 1ytl s VAL 83 Ca 0.04 -2.15 -0.02 0.00 -1.81 0.00 0.00 61.98 58.05 1ytl s VAL 83 Cb 0.06 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 1ytl s VAL 83 CO 0.24 -0.66 0.68 0.20 -0.31 0.00 0.00 175.10 175.25 1ytl s ASN 84 N -3.25 6.16 0.03 4.85 0.01 0.04 -4.95 114.94 117.82 1ytl s ASN 84 Ca 0.20 0.62 0.06 0.00 -0.71 0.00 0.00 52.86 53.03 1ytl s ASN 84 Cb 0.01 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 1ytl s ASN 84 CO 0.04 -0.52 -0.18 -0.47 -1.51 0.00 0.00 177.10 174.46 1ytl s TYR 85 N -2.56 1.56 0.14 2.20 5.04 -1.26 0.03 117.35 122.51 1ytl s TYR 85 Ca 0.45 -0.35 -0.16 0.00 -2.44 0.00 0.00 57.07 54.57 1ytl s TYR 85 Cb -0.10 -0.95 0.03 0.00 0.35 0.00 0.00 41.96 41.30 1ytl s TYR 85 CO 0.40 0.05 0.43 0.00 -1.34 0.00 0.00 175.55 175.09 1ytl s ALA 86 N -0.74 -0.92 -0.03 3.97 0.00 -0.68 -4.91 121.76 118.47 1ytl s ALA 86 Ca 0.05 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.70 1ytl s ALA 86 Cb -0.08 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.74 1ytl s ALA 86 CO 0.01 -0.68 0.61 0.08 0.00 0.00 0.00 175.76 175.77 1ytl s VAL 87 N -3.82 4.96 0.28 0.00 1.01 -1.26 -3.68 120.40 117.88 1ytl s VAL 87 Ca 0.05 1.26 -0.02 0.00 0.00 0.00 0.00 61.98 63.27 1ytl s VAL 87 Cb 0.01 -3.95 0.27 0.00 0.00 0.00 0.00 36.38 32.72 1ytl s VAL 87 CO -0.09 0.38 1.92 0.25 0.00 0.00 0.00 175.10 177.55 1ytl h LEU 88 N 5.96 1.02 -0.27 3.92 5.85 -1.97 -0.78 115.31 129.03 1ytl h LEU 88 Ca -0.44 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1ytl h LEU 88 Cb 1.20 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1ytl h LEU 88 CO 0.71 0.69 0.12 1.12 -0.34 0.00 0.00 178.44 180.74 1ytl h HIS 89 N 1.17 0.41 -0.68 1.25 2.07 -1.99 -0.12 115.15 117.27 1ytl h HIS 89 Ca 0.38 -0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.85 1ytl h HIS 89 Cb 0.04 -0.12 -0.03 0.00 2.57 0.00 0.00 27.41 29.87 1ytl h HIS 89 CO -0.00 0.40 0.34 0.93 -3.07 0.00 0.00 177.93 176.53 1ytl h GLU 90 N 0.29 0.96 -0.77 5.12 5.08 -1.90 -2.37 114.58 121.00 1ytl h GLU 90 Ca 0.09 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1ytl h GLU 90 Cb 0.16 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1ytl h GLU 90 CO -0.01 0.75 0.49 1.25 -1.00 0.00 0.00 179.01 180.49 1ytl h LEU 91 N 0.93 0.82 -0.48 1.33 5.85 -0.79 -1.53 115.31 121.45 1ytl h LEU 91 Ca 0.23 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1ytl h LEU 91 Cb 0.09 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1ytl h LEU 91 CO -0.03 0.57 0.13 0.74 -0.34 0.00 0.00 178.44 179.51 1ytl h THR 92 N 0.97 0.78 -0.28 1.05 2.02 -0.83 0.27 112.91 116.89 1ytl h THR 92 Ca 0.31 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 1ytl h THR 92 Cb -0.00 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1ytl h THR 92 CO -0.11 0.05 0.17 -0.61 0.37 0.00 0.00 175.52 175.39 1ytl h GLN 93 N 0.28 0.39 -0.31 6.66 4.15 -0.96 -1.58 115.11 123.74 1ytl h GLN 93 Ca 0.24 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1ytl h GLN 93 Cb 0.29 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1ytl h GLN 93 CO -0.28 0.32 0.20 0.74 -1.93 0.00 0.00 178.83 177.88 1ytl h PHE 94 N 0.35 0.39 -0.82 3.99 0.04 -1.07 -2.86 116.94 116.97 1ytl h PHE 94 Ca 0.10 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.92 1ytl h PHE 94 Cb 0.03 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 1ytl h PHE 94 CO -0.04 0.26 0.52 -0.07 -0.60 0.00 0.00 178.31 178.38 1ytl h LEU 95 N 0.42 0.85 -1.77 1.54 3.38 -0.75 -2.27 115.31 116.70 1ytl h LEU 95 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1ytl h LEU 95 Cb -0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1ytl h LEU 95 CO -0.02 0.57 -0.10 -0.07 0.09 0.00 0.00 178.44 178.91 1ytl h LEU 96 N 0.99 0.00 -8.75 1.67 4.07 -1.15 -3.40 115.31 108.75 1ytl h LEU 96 Ca 0.34 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.74 1ytl h LEU 96 Cb 0.06 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.75 1ytl h LEU 96 CO -0.13 0.10 1.09 -0.62 -1.08 0.00 0.00 178.44 177.80 1ytl s ASP 97 N -5.93 6.26 0.60 -0.43 2.15 -0.86 -4.86 116.67 113.60 1ytl s ASP 97 Ca -0.01 0.73 0.38 0.00 0.43 0.00 0.00 52.55 54.07 1ytl s ASP 97 Cb 0.11 -2.54 1.89 0.00 -0.30 0.00 0.00 42.92 42.08 1ytl s ASP 97 CO 0.56 -1.52 2.18 1.55 -0.17 0.00 0.00 175.17 177.78 1ytl h PRO 98 N 10.93 0.00 -0.55 4.34 0.13 -1.85 -1.61 132.00 143.39 1ytl h PRO 98 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ytl h PRO 98 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ytl h PRO 98 CO 1.10 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.64 1ytl n ASP 99 N -3.17 3.34 -4.76 1.44 8.00 -1.26 -4.79 116.55 115.35 1ytl n ASP 99 Ca -0.01 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.09 1ytl n ASP 99 Cb 0.18 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 1ytl n ASP 99 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1ytl s TRP 100 N -1.27 2.79 -2.18 1.24 -0.00 -0.61 -4.90 118.94 114.00 1ytl s TRP 100 Ca 0.41 0.97 0.30 0.00 -0.00 0.00 0.00 56.10 57.79 1ytl s TRP 100 Cb 0.22 -3.98 1.52 0.00 -0.00 0.00 0.00 33.47 31.23 1ytl s TRP 100 CO 0.30 -3.13 2.01 0.36 -0.00 0.00 0.00 176.95 176.49 1ytl n LYS 101 N 1.69 1.25 -0.14 5.86 -0.00 -1.26 -2.55 118.16 123.00 1ytl n LYS 101 Ca 0.05 -0.40 0.02 0.00 -0.00 0.00 0.00 58.31 57.98 1ytl n LYS 101 Cb 0.39 -1.49 -0.00 0.00 -0.00 0.00 0.00 35.03 33.92 1ytl n LYS 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ytl n GLY 102 N 1.09 -1.88 0.00 2.58 0.00 -0.99 -1.22 105.19 104.77 1ytl n GLY 102 Ca 0.21 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 45.03 1ytl n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ytl n PHE 103 N -1.05 0.00 -0.02 1.61 3.72 -1.26 -3.46 117.46 117.00 1ytl n PHE 103 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1ytl n PHE 103 Cb 0.06 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 1ytl n PHE 103 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1ytl n ASP 104 N -1.43 1.52 0.00 4.37 5.68 -1.26 -4.99 116.55 120.44 1ytl n ASP 104 Ca 0.09 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 1ytl n ASP 104 Cb 0.29 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1ytl n ASP 104 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ytl n GLY 105 N -0.27 1.50 0.91 6.12 0.00 -0.90 -4.89 105.19 107.66 1ytl n GLY 105 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ytl n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ytl n GLN 106 N -2.00 2.20 0.00 1.61 6.02 -0.91 -4.89 117.38 119.41 1ytl n GLN 106 Ca 0.00 -1.80 0.00 0.00 -0.01 0.00 0.00 57.00 55.19 1ytl n GLN 106 Cb 0.00 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1ytl n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ytl n GLY 107 N 1.35 1.59 2.61 1.08 0.00 -0.36 -5.01 105.19 106.44 1ytl n GLY 107 Ca 0.18 -1.96 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 1ytl n GLY 107 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ytl n ASN 108 N 0.00 0.65 -4.26 1.61 2.85 -1.06 -2.35 115.26 112.70 1ytl n ASN 108 Ca 0.00 -1.63 -0.34 0.00 -0.11 0.00 0.00 54.58 52.50 1ytl n ASN 108 Cb 0.00 -0.51 -0.15 0.00 1.24 0.00 0.00 39.78 40.36 1ytl n ASN 108 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1ytl s TYR 109 N -2.30 2.89 0.07 1.20 2.02 -1.26 -4.80 117.35 115.18 1ytl s TYR 109 Ca 0.46 -1.11 0.12 0.00 -0.37 0.00 0.00 57.07 56.17 1ytl s TYR 109 Cb -0.02 -2.03 0.10 0.00 -0.40 0.00 0.00 41.96 39.61 1ytl s TYR 109 CO 0.31 -0.59 1.45 0.38 -1.57 0.00 0.00 175.55 175.54 1ytl h ASP 110 N 7.92 0.00 -3.19 2.29 2.03 -1.72 -3.43 116.42 120.32 1ytl h ASP 110 Ca -0.41 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.29 1ytl h ASP 110 Cb 1.16 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.31 1ytl h ASP 110 CO 0.61 0.70 -0.83 -0.22 -1.03 0.00 0.00 179.24 178.46 1ytl s LEU 111 N -6.84 1.70 -0.17 0.15 2.96 -1.24 -1.39 118.68 113.85 1ytl s LEU 111 Ca 0.01 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1ytl s LEU 111 Cb 0.10 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1ytl s LEU 111 CO 0.77 -0.02 -0.08 -0.69 -1.32 0.00 0.00 176.35 175.00 1ytl s VAL 112 N 1.26 3.28 -0.06 1.68 1.01 -0.21 -0.44 120.40 126.92 1ytl s VAL 112 Ca -0.00 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1ytl s VAL 112 Cb -0.14 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1ytl s VAL 112 CO -0.06 0.48 -0.18 -0.76 0.00 0.00 0.00 175.10 174.58 1ytl s LEU 113 N 0.87 2.52 -0.08 3.92 1.02 0.77 0.02 118.68 127.73 1ytl s LEU 113 Ca -0.02 -0.31 0.03 0.00 0.02 0.00 0.00 54.13 53.86 1ytl s LEU 113 Cb -0.15 -1.50 0.00 0.00 0.02 0.00 0.00 46.19 44.57 1ytl s LEU 113 CO 0.01 0.30 -0.18 -0.04 0.02 0.00 0.00 176.35 176.46 1ytl s MET 114 N -0.48 2.30 -0.01 1.70 -1.94 0.42 0.34 119.30 121.64 1ytl s MET 114 Ca 0.06 -0.65 -0.01 0.00 -1.71 0.00 0.00 55.69 53.38 1ytl s MET 114 Cb -0.12 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 34.90 1ytl s MET 114 CO 0.01 0.13 0.02 -1.17 -0.01 0.00 0.00 175.02 174.01 1ytl s LEU 115 N 0.42 1.85 0.00 -0.03 0.20 0.06 -0.82 118.68 120.35 1ytl s LEU 115 Ca -0.15 0.04 0.00 0.00 0.69 0.00 0.00 54.13 54.71 1ytl s LEU 115 Cb -0.16 0.05 0.00 0.00 -0.43 0.00 0.00 46.19 45.65 1ytl s LEU 115 CO 0.06 -0.02 0.00 0.61 -0.29 0.00 0.00 176.35 176.71 1ytl n GLY 116 N 3.18 0.52 3.81 7.98 0.00 -1.26 -0.75 105.19 118.67 1ytl n GLY 116 Ca -0.14 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1ytl n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ytl s SER 117 N -2.13 6.62 -0.01 1.61 1.04 -1.26 -0.73 113.70 118.84 1ytl s SER 117 Ca 0.00 1.78 -0.30 0.00 0.48 0.00 0.00 55.95 57.91 1ytl s SER 117 Cb 0.00 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.49 1ytl s SER 117 CO 0.00 -0.58 2.03 -0.63 0.98 0.00 0.00 173.24 175.04 1ytl s ILE 118 N -2.16 3.00 0.17 -1.02 1.01 -1.26 -4.72 121.20 116.22 1ytl s ILE 118 Ca 0.64 0.00 -0.28 0.00 0.00 0.00 0.00 60.65 61.01 1ytl s ILE 118 Cb -0.12 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1ytl s ILE 118 CO 0.19 -0.00 1.55 0.22 0.00 0.00 0.00 174.94 176.90 1ytl h TYR 119 N 11.56 -1.56 -0.80 3.97 5.03 -1.99 0.47 116.97 133.65 1ytl h TYR 119 Ca -0.48 0.10 0.11 0.00 2.58 0.00 0.00 58.73 61.04 1ytl h TYR 119 Cb 1.24 0.78 -0.08 0.00 1.55 0.00 0.00 36.73 40.23 1ytl h TYR 119 CO 0.96 -0.41 0.43 -0.92 -1.32 0.00 0.00 178.16 176.89 1ytl h TYR 120 N -0.14 0.77 -0.32 -3.82 3.20 -1.99 -0.16 116.97 114.51 1ytl h TYR 120 Ca 0.18 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 1ytl h TYR 120 Cb 0.52 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1ytl h TYR 120 CO -0.86 0.27 -0.28 0.45 -1.64 0.00 0.00 178.16 176.10 1ytl h HIS 121 N 0.69 0.90 -0.48 -3.82 3.86 -1.37 -1.20 115.15 113.74 1ytl h HIS 121 Ca 0.41 -0.26 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1ytl h HIS 121 Cb 0.45 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1ytl h HIS 121 CO -0.08 1.02 0.20 0.78 0.86 0.00 0.00 177.93 180.71 1ytl h GLY 122 N 0.52 0.76 0.55 2.45 0.00 -0.80 -1.33 103.07 105.23 1ytl h GLY 122 Ca 0.06 -0.41 0.08 0.00 0.00 0.00 0.00 47.33 47.06 1ytl h GLY 122 CO 0.07 0.39 0.38 0.23 0.00 0.00 0.00 176.54 177.61 1ytl h SER 123 N 0.63 0.53 0.05 0.19 0.87 -0.96 0.89 113.55 115.75 1ytl h SER 123 Ca 0.16 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1ytl h SER 123 Cb 0.18 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1ytl h SER 123 CO -0.01 0.32 -0.03 1.56 -0.53 0.00 0.00 176.83 178.14 1ytl h GLN 124 N 0.66 -0.07 -0.71 2.24 1.08 -0.71 -1.46 115.11 116.14 1ytl h GLN 124 Ca 0.34 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.59 1ytl h GLN 124 Cb 0.30 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 1ytl h GLN 124 CO -0.23 0.06 0.43 1.98 -0.95 0.00 0.00 178.83 180.11 1ytl h MET 125 N -0.18 0.80 -0.62 1.46 4.05 -0.99 -1.67 114.93 117.78 1ytl h MET 125 Ca -0.01 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1ytl h MET 125 Cb 0.16 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 1ytl h MET 125 CO 0.01 0.53 0.12 -0.07 0.23 0.00 0.00 176.91 177.73 1ytl h LEU 126 N 0.82 0.97 -0.57 3.39 3.38 -0.62 -1.61 115.31 121.06 1ytl h LEU 126 Ca 0.30 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ytl h LEU 126 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ytl h LEU 126 CO -0.14 0.97 0.19 0.00 0.09 0.00 0.00 178.44 179.55 1ytl h ALA 127 N 1.03 0.75 -0.29 1.53 0.00 -0.85 0.72 119.26 122.15 1ytl h ALA 127 Ca 0.19 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ytl h ALA 127 Cb 0.40 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ytl h ALA 127 CO 0.01 0.40 0.02 0.00 0.00 0.00 0.00 179.25 179.68 1ytl h ALA 128 N 1.05 0.27 -0.42 0.00 0.00 -1.15 0.16 119.26 119.17 1ytl h ALA 128 Ca 0.19 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1ytl h ALA 128 Cb 0.27 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ytl h ALA 128 CO -0.01 -0.39 -0.18 0.82 0.00 0.00 0.00 179.25 179.48 1ytl h ILE 129 N 0.11 1.27 -0.41 0.00 2.04 -1.05 -0.71 117.51 118.76 1ytl h ILE 129 Ca 0.14 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1ytl h ILE 129 Cb 0.17 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1ytl h ILE 129 CO -0.21 0.44 0.13 0.50 0.00 0.00 0.00 178.15 179.00 1ytl h LYS 130 N 0.72 0.64 -0.19 2.37 3.64 -0.48 -1.77 116.57 121.49 1ytl h LYS 130 Ca 0.11 -0.14 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 1ytl h LYS 130 Cb 0.70 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1ytl h LYS 130 CO 0.05 0.64 -0.66 -0.91 -2.27 0.00 0.00 179.45 176.29 1ytl h ASN 131 N 0.53 0.84 0.00 4.20 2.35 -0.55 -3.40 115.58 119.55 1ytl h ASN 131 Ca 0.13 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1ytl h ASN 131 Cb 0.26 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1ytl h ASN 131 CO -0.00 1.29 0.00 0.49 -1.65 0.00 0.00 177.43 177.55 1ytl n PHE 132 N -3.95 0.00 -3.19 1.19 3.72 -0.28 -4.87 117.46 110.08 1ytl n PHE 132 Ca -0.05 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.12 1ytl n PHE 132 Cb 0.68 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.17 1ytl n PHE 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ytl n ALA 133 N -0.01 2.77 0.30 4.37 0.00 -0.67 -4.93 120.51 122.35 1ytl n ALA 133 Ca 0.00 -3.74 0.17 0.00 0.00 0.00 0.00 53.44 49.87 1ytl n ALA 133 Cb 0.05 -0.85 0.73 0.00 0.00 0.00 0.00 19.45 19.38 1ytl n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ytl h PRO 134 N 3.56 0.00 0.00 0.00 0.13 -1.83 -1.48 132.00 132.38 1ytl h PRO 134 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ytl h PRO 134 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1ytl h PRO 134 CO 0.57 0.00 0.01 -2.39 -0.23 0.00 0.00 178.00 175.96 1ytl n HIS 135 N -2.92 0.00 -4.90 1.56 1.44 -1.26 -4.68 115.22 104.46 1ytl n HIS 135 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 1ytl n HIS 135 Cb 0.25 -0.20 -0.17 0.00 0.12 0.00 0.00 29.99 29.99 1ytl n HIS 135 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ytl s ILE 136 N -2.38 1.58 -0.21 0.61 1.01 -0.56 -4.64 121.20 116.60 1ytl s ILE 136 Ca 0.00 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1ytl s ILE 136 Cb 0.00 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1ytl s ILE 136 CO 0.00 0.45 0.48 -0.60 0.00 0.00 0.00 174.94 175.28 1ytl s ARG 137 N 0.45 4.16 -0.18 2.79 6.06 -0.48 -4.96 118.95 126.79 1ytl s ARG 137 Ca -0.15 0.34 -0.04 0.00 -2.50 0.00 0.00 55.73 53.37 1ytl s ARG 137 Cb -0.16 -3.57 -0.02 0.00 0.06 0.00 0.00 34.95 31.25 1ytl s ARG 137 CO 0.06 -0.16 -0.03 0.00 -2.50 0.00 0.00 175.30 172.67 1ytl s ALA 138 N 1.67 2.95 -0.12 6.12 0.00 -1.26 -1.04 121.76 130.08 1ytl s ALA 138 Ca 0.22 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1ytl s ALA 138 Cb -0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 1ytl s ALA 138 CO 0.09 -0.04 -0.19 -0.51 0.00 0.00 0.00 175.76 175.11 1ytl s LEU 139 N 0.81 2.36 -0.35 0.00 1.43 0.10 -0.60 118.68 122.44 1ytl s LEU 139 Ca -0.01 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1ytl s LEU 139 Cb -0.14 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 1ytl s LEU 139 CO 0.02 0.16 0.22 0.00 0.23 0.00 0.00 176.35 176.97 1ytl s ALA 140 N 0.37 3.39 -0.45 4.21 0.00 -0.32 -0.44 121.76 128.52 1ytl s ALA 140 Ca -0.15 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 50.36 1ytl s ALA 140 Cb -0.17 -2.60 0.42 0.00 0.00 0.00 0.00 23.12 20.77 1ytl s ALA 140 CO 0.07 -1.10 1.16 0.44 0.00 0.00 0.00 175.76 176.34 1ytl n ILE 141 N 5.06 2.45 -3.36 0.00 -5.35 -0.00 -1.44 119.36 116.70 1ytl n ILE 141 Ca -0.13 -4.83 -0.21 0.00 -0.27 0.00 0.00 62.75 57.31 1ytl n ILE 141 Cb 0.48 -1.26 0.01 0.00 -1.74 0.00 0.00 39.64 37.14 1ytl n ILE 141 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1ytl s ASP 142 N -3.43 5.11 0.00 7.28 1.01 -1.25 -4.66 116.67 120.73 1ytl s ASP 142 Ca 0.49 -0.80 0.15 0.00 0.71 0.00 0.00 52.55 53.09 1ytl s ASP 142 Cb 0.40 -0.15 0.67 0.00 1.01 0.00 0.00 42.92 44.85 1ytl s ASP 142 CO -0.18 -0.96 1.46 -2.11 0.21 0.00 0.00 175.17 173.59 1ytl n ARG 143 N -1.85 1.34 -5.14 8.23 1.85 -1.26 -4.60 116.66 115.23 1ytl n ARG 143 Ca 0.07 -0.52 -0.29 0.00 -1.00 0.00 0.00 57.85 56.11 1ytl n ARG 143 Cb 0.62 -1.26 -0.16 0.00 -1.05 0.00 0.00 32.46 30.60 1ytl n ARG 143 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1ytl s TYR 144 N -1.86 2.07 -0.00 2.89 2.02 -1.23 -0.87 117.35 120.37 1ytl s TYR 144 Ca 0.23 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.22 1ytl s TYR 144 Cb 0.12 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.29 1ytl s TYR 144 CO 0.18 -0.05 1.33 -0.47 -1.57 0.00 0.00 175.55 174.97 1ytl s TYR 145 N -0.50 3.01 -0.46 2.71 5.04 -1.19 -4.79 117.35 121.17 1ytl s TYR 145 Ca 0.08 0.97 -0.05 0.00 -2.44 0.00 0.00 57.07 55.62 1ytl s TYR 145 Cb -0.09 -3.58 0.12 0.00 0.35 0.00 0.00 41.96 38.76 1ytl s TYR 145 CO -0.01 -2.05 0.29 -1.01 -1.34 0.00 0.00 175.55 171.43 1ytl s HIS 146 N 2.16 3.52 0.57 4.97 3.76 -1.26 -4.98 115.29 124.02 1ytl s HIS 146 Ca 0.61 -2.24 0.27 0.00 -0.15 0.00 0.00 55.06 53.55 1ytl s HIS 146 Cb -0.30 -3.34 1.62 0.00 1.11 0.00 0.00 32.58 31.68 1ytl s HIS 146 CO 0.26 -0.97 2.15 -1.00 -0.85 0.00 0.00 174.74 174.33 1ytl h PRO 147 N 8.09 0.00 0.00 8.40 0.13 -1.95 -2.96 132.00 143.71 1ytl h PRO 147 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1ytl h PRO 147 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1ytl h PRO 147 CO 0.76 0.00 -0.02 0.09 -0.23 0.00 0.00 178.00 178.60 1ytl n ASN 148 N -3.99 0.26 -4.65 1.44 5.03 -1.26 -0.21 115.26 111.88 1ytl n ASN 148 Ca -0.00 0.50 -0.29 0.00 0.87 0.00 0.00 54.58 55.66 1ytl n ASN 148 Cb 0.23 -0.56 0.15 0.00 -1.02 0.00 0.00 39.78 38.58 1ytl n ASN 148 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ytl s ALA 149 N -3.03 1.65 0.09 5.41 0.00 -1.12 -4.47 121.76 120.29 1ytl s ALA 149 Ca 0.13 -0.60 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 1ytl s ALA 149 Cb 0.17 -3.01 -0.21 0.00 0.00 0.00 0.00 23.12 20.08 1ytl s ALA 149 CO 0.56 -2.45 1.20 -0.44 0.00 0.00 0.00 175.76 174.62 1ytl h ASP 150 N -1.63 0.67 -4.61 0.00 3.32 -1.18 -3.19 116.42 109.80 1ytl h ASP 150 Ca -0.50 -0.59 -0.16 0.00 0.02 0.00 0.00 57.03 55.80 1ytl h ASP 150 Cb 1.32 -0.21 -0.22 0.00 0.22 0.00 0.00 39.33 40.44 1ytl h ASP 150 CO 0.58 1.41 -0.53 -0.04 -1.72 0.00 0.00 179.24 178.94 1ytl s MET 151 N -3.06 0.37 -0.08 3.56 -1.94 -1.18 -1.90 119.30 115.07 1ytl s MET 151 Ca -0.07 -0.23 -0.07 0.00 -1.71 0.00 0.00 55.69 53.61 1ytl s MET 151 Cb 0.07 0.16 0.02 0.00 2.01 0.00 0.00 34.83 37.09 1ytl s MET 151 CO 0.90 -0.08 0.22 0.45 -0.01 0.00 0.00 175.02 176.49 1ytl s SER 152 N -0.94 -0.22 0.80 3.03 0.15 -0.41 -1.18 113.70 114.93 1ytl s SER 152 Ca -0.10 0.44 -0.14 0.00 0.70 0.00 0.00 55.95 56.84 1ytl s SER 152 Cb -0.06 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1ytl s SER 152 CO 0.01 -0.09 0.86 0.49 1.20 0.00 0.00 173.24 175.72 1ytl n PHE 153 N 3.13 0.20 -0.60 3.44 3.72 -0.52 0.40 117.46 127.22 1ytl n PHE 153 Ca -0.14 0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1ytl n PHE 153 Cb 0.58 -2.00 0.00 0.00 -0.94 0.00 0.00 39.48 37.12 1ytl n PHE 153 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ytl n GLY 154 N 1.07 -0.66 3.49 1.37 0.00 -1.26 -3.76 105.19 105.44 1ytl n GLY 154 Ca 0.11 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1ytl n GLY 154 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ytl s ASN 155 N -1.00 6.24 -0.00 1.61 0.02 -1.26 -3.20 114.94 117.35 1ytl s ASN 155 Ca 0.00 -0.96 0.07 0.00 -1.02 0.00 0.00 52.86 50.95 1ytl s ASN 155 Cb 0.00 -2.48 0.19 0.00 0.02 0.00 0.00 41.25 38.98 1ytl s ASN 155 CO 0.00 -1.54 1.16 0.18 0.02 0.00 0.00 177.10 176.92 1ytl n LEU 156 N 8.26 2.58 0.30 0.60 4.77 -0.04 -4.71 117.00 128.75 1ytl n LEU 156 Ca 0.05 -2.02 0.17 0.00 -0.03 0.00 0.00 56.01 54.18 1ytl n LEU 156 Cb 0.47 -0.15 0.99 0.00 -2.33 0.00 0.00 43.42 42.40 1ytl n LEU 156 CO 0.65 0.64 1.15 4.11 -1.33 0.00 0.00 177.39 182.61 1ytl h TRP 157 N 1.24 0.00 0.00 -1.77 5.08 -1.79 -1.98 115.95 116.73 1ytl h TRP 157 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ytl h TRP 157 Cb 0.65 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.81 1ytl h TRP 157 CO 0.14 0.00 -0.00 0.87 -1.28 0.00 0.00 178.44 178.17 1ytl h LYS 158 N 0.00 0.00 -2.39 0.12 1.57 -1.90 -3.34 116.57 110.63 1ytl h LYS 158 Ca 0.01 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.20 1ytl h LYS 158 Cb 0.08 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.01 1ytl h LYS 158 CO -0.00 0.00 -0.96 0.21 -0.57 0.00 0.00 179.45 178.14 1ytl s LYS 159 N -3.58 0.84 0.45 3.15 2.20 -0.75 -5.02 119.74 117.03 1ytl s LYS 159 Ca 0.02 -1.97 0.19 0.00 -0.36 0.00 0.00 55.97 53.86 1ytl s LYS 159 Cb 0.08 -1.38 1.16 0.00 -1.51 0.00 0.00 37.83 36.18 1ytl s LYS 159 CO 0.57 -1.36 1.92 1.49 -0.36 0.00 0.00 175.35 177.61 1ytl h GLU 160 N 5.87 0.29 -0.28 4.03 4.81 -1.69 -0.55 114.58 127.06 1ytl h GLU 160 Ca 0.23 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1ytl h GLU 160 Cb 0.92 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1ytl h GLU 160 CO 0.35 0.19 0.19 1.05 -0.73 0.00 0.00 179.01 180.06 1ytl h GLU 161 N 0.30 0.28 -0.78 1.92 9.09 -1.95 0.11 114.58 123.54 1ytl h GLU 161 Ca 0.37 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1ytl h GLU 161 Cb 1.01 -0.06 -0.04 0.00 -1.65 0.00 0.00 28.75 28.01 1ytl h GLU 161 CO -0.10 0.18 0.50 -0.44 0.05 0.00 0.00 179.01 179.21 1ytl h ASP 162 N 0.28 0.91 0.02 3.06 3.32 -1.40 -1.09 116.42 121.53 1ytl h ASP 162 Ca 0.12 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ytl h ASP 162 Cb 0.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1ytl h ASP 162 CO -0.02 0.68 -0.01 0.22 -1.72 0.00 0.00 179.24 178.39 1ytl h TYR 163 N 1.06 -0.02 -0.91 4.55 3.20 -1.13 -2.98 116.97 120.73 1ytl h TYR 163 Ca 0.28 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.31 1ytl h TYR 163 Cb -0.09 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.11 1ytl h TYR 163 CO -0.01 0.45 0.59 -0.07 -1.64 0.00 0.00 178.16 177.47 1ytl h LEU 164 N -0.51 0.64 -0.06 2.82 3.38 -0.82 -1.84 115.31 118.92 1ytl h LEU 164 Ca -0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ytl h LEU 164 Cb 0.48 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ytl h LEU 164 CO 0.00 0.30 0.04 0.50 0.09 0.00 0.00 178.44 179.37 1ytl h LYS 165 N 0.66 0.09 -0.72 1.13 3.64 -1.18 -0.54 116.57 119.64 1ytl h LYS 165 Ca 0.47 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.98 1ytl h LYS 165 Cb 0.82 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.53 1ytl h LYS 165 CO -0.23 0.10 0.25 -0.07 -2.27 0.00 0.00 179.45 177.24 1ytl h LEU 166 N 0.05 0.20 -0.74 5.20 3.38 -1.20 0.12 115.31 122.32 1ytl h LEU 166 Ca 0.02 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ytl h LEU 166 Cb 0.04 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1ytl h LEU 166 CO -0.00 0.07 0.48 -0.07 0.09 0.00 0.00 178.44 179.01 1ytl h LEU 167 N 0.39 0.86 -1.32 1.67 3.38 -1.04 -2.04 115.31 117.20 1ytl h LEU 167 Ca 0.39 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 1ytl h LEU 167 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ytl h LEU 167 CO -0.41 0.63 -0.28 0.44 0.09 0.00 0.00 178.44 178.91 1ytl h ASP 168 N 1.00 0.10 0.23 -0.43 3.32 -0.17 -0.71 116.42 119.75 1ytl h ASP 168 Ca 0.27 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 57.11 1ytl h ASP 168 Cb -0.10 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1ytl h ASP 168 CO -0.06 0.38 -0.72 -0.33 -1.72 0.00 0.00 179.24 176.79 1ytl h GLU 169 N 0.09 0.43 0.62 3.56 5.08 -0.41 -0.75 114.58 123.19 1ytl h GLU 169 Ca 0.01 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1ytl h GLU 169 Cb 0.55 0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1ytl h GLU 169 CO 0.04 0.98 -0.30 0.82 -1.00 0.00 0.00 179.01 179.55 1ytl h ILE 170 N 0.29 0.28 -0.71 3.13 2.04 -1.07 -3.30 117.51 118.17 1ytl h ILE 170 Ca -0.03 -0.26 0.11 0.00 1.00 0.00 0.00 64.86 65.68 1ytl h ILE 170 Cb 1.30 0.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.65 1ytl h ILE 170 CO 0.13 0.03 0.32 -0.07 0.00 0.00 0.00 178.15 178.55 1ytl h LEU 171 N -1.03 0.37 -2.02 1.44 3.38 -1.15 -1.17 115.31 115.13 1ytl h LEU 171 Ca -0.09 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.08 1ytl h LEU 171 Cb 0.69 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1ytl h LEU 171 CO 0.14 0.20 0.40 0.00 0.09 0.00 0.00 178.44 179.27 1ytl h ALA 172 N 1.46 2.16 0.00 1.53 0.00 -1.25 -2.35 119.26 120.81 1ytl h ALA 172 Ca 0.36 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.99 1ytl h ALA 172 Cb 0.45 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1ytl h ALA 172 CO -0.31 -0.61 -2.10 0.39 0.00 0.00 0.00 179.25 176.61 1ytl n GLU 173 N -3.86 0.67 0.00 0.00 -0.58 -0.75 -5.10 120.64 111.01 1ytl n GLU 173 Ca 0.07 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1ytl n GLU 173 Cb 0.58 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1ytl n GLU 173 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93